NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
369861 |
1bfi   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 1512 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bfi
# This FRED archive file contains, for PDB entry <1bfi>:
#
# - 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_1bfi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bfi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12593.87
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 $P85_ALPHA A . 1 1
stop_
save_
save_P85_ALPHA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "P85 ALPHA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEDLPHHDEKTWNVGSSNRNKAENLLRGKRDGTFLVRESSKQGCYACSVVVDGEVKHCVINKTATGYGFAEPYNLYSSLKELVLHYQHTSLVQHNDSLNVTLAYPVYAQQRR
_Entity.Number_of_monomers 112
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 GLU . 1 1
3 ASP . 1 1
4 LEU . 1 1
5 PRO . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 ASP . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 THR . 1 1
12 TRP . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 GLY . 1 1
16 SER . 1 1
17 SER . 1 1
18 ASN . 1 1
19 ARG . 1 1
20 ASN . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 GLU . 1 1
24 ASN . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 GLY . 1 1
29 LYS . 1 1
30 ARG . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 THR . 1 1
34 PHE . 1 1
35 LEU . 1 1
36 VAL . 1 1
37 ARG . 1 1
38 GLU . 1 1
39 SER . 1 1
40 SER . 1 1
41 LYS . 1 1
42 GLN . 1 1
43 GLY . 1 1
44 CYS . 1 1
45 TYR . 1 1
46 ALA . 1 1
47 CYS . 1 1
48 SER . 1 1
49 VAL . 1 1
50 VAL . 1 1
51 VAL . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 LYS . 1 1
57 HIS . 1 1
58 CYS . 1 1
59 VAL . 1 1
60 ILE . 1 1
61 ASN . 1 1
62 LYS . 1 1
63 THR . 1 1
64 ALA . 1 1
65 THR . 1 1
66 GLY . 1 1
67 TYR . 1 1
68 GLY . 1 1
69 PHE . 1 1
70 ALA . 1 1
71 GLU . 1 1
72 PRO . 1 1
73 TYR . 1 1
74 ASN . 1 1
75 LEU . 1 1
76 TYR . 1 1
77 SER . 1 1
78 SER . 1 1
79 LEU . 1 1
80 LYS . 1 1
81 GLU . 1 1
82 LEU . 1 1
83 VAL . 1 1
84 LEU . 1 1
85 HIS . 1 1
86 TYR . 1 1
87 GLN . 1 1
88 HIS . 1 1
89 THR . 1 1
90 SER . 1 1
91 LEU . 1 1
92 VAL . 1 1
93 GLN . 1 1
94 HIS . 1 1
95 ASN . 1 1
96 ASP . 1 1
97 SER . 1 1
98 LEU . 1 1
99 ASN . 1 1
100 VAL . 1 1
101 THR . 1 1
102 LEU . 1 1
103 ALA . 1 1
104 TYR . 1 1
105 PRO . 1 1
106 VAL . 1 1
107 TYR . 1 1
108 ALA . 1 1
109 GLN . 1 1
110 GLN . 1 1
111 ARG . 1 1
112 ARG . 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
GLU 2 2 1 1
ASP 3 3 1 1
LEU 4 4 1 1
PRO 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
ASP 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
TRP 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
SER 17 17 1 1
ASN 18 18 1 1
ARG 19 19 1 1
ASN 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
GLU 23 23 1 1
ASN 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
GLY 28 28 1 1
LYS 29 29 1 1
ARG 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
PHE 34 34 1 1
LEU 35 35 1 1
VAL 36 36 1 1
ARG 37 37 1 1
GLU 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
LYS 41 41 1 1
GLN 42 42 1 1
GLY 43 43 1 1
CYS 44 44 1 1
TYR 45 45 1 1
ALA 46 46 1 1
CYS 47 47 1 1
SER 48 48 1 1
VAL 49 49 1 1
VAL 50 50 1 1
VAL 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
LYS 56 56 1 1
HIS 57 57 1 1
CYS 58 58 1 1
VAL 59 59 1 1
ILE 60 60 1 1
ASN 61 61 1 1
LYS 62 62 1 1
THR 63 63 1 1
ALA 64 64 1 1
THR 65 65 1 1
GLY 66 66 1 1
TYR 67 67 1 1
GLY 68 68 1 1
PHE 69 69 1 1
ALA 70 70 1 1
GLU 71 71 1 1
PRO 72 72 1 1
TYR 73 73 1 1
ASN 74 74 1 1
LEU 75 75 1 1
TYR 76 76 1 1
SER 77 77 1 1
SER 78 78 1 1
LEU 79 79 1 1
LYS 80 80 1 1
GLU 81 81 1 1
LEU 82 82 1 1
VAL 83 83 1 1
LEU 84 84 1 1
HIS 85 85 1 1
TYR 86 86 1 1
GLN 87 87 1 1
HIS 88 88 1 1
THR 89 89 1 1
SER 90 90 1 1
LEU 91 91 1 1
VAL 92 92 1 1
GLN 93 93 1 1
HIS 94 94 1 1
ASN 95 95 1 1
ASP 96 96 1 1
SER 97 97 1 1
LEU 98 98 1 1
ASN 99 99 1 1
VAL 100 100 1 1
THR 101 101 1 1
LEU 102 102 1 1
ALA 103 103 1 1
TYR 104 104 1 1
PRO 105 105 1 1
VAL 106 106 1 1
TYR 107 107 1 1
ALA 108 108 1 1
GLN 109 109 1 1
GLN 110 110 1 1
ARG 111 111 1 1
ARG 112 112 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
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230 1 . . . 1 1
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333 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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456 1 . . . 1 1
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458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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468 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
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1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
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 3 ASP H . 2 . HN 1 1
1 1 2 1 1 3 ASP QB . 2 . HB* 1 1
2 1 1 1 1 3 ASP HA . 2 . HA 1 1
2 1 2 1 1 3 ASP QB . 2 . HB* 1 1
3 1 1 1 1 3 ASP HA . 2 . HA 1 1
3 1 2 1 1 4 LEU H . 3 . HN 1 1
4 1 1 1 1 3 ASP QB . 2 . HB* 1 1
4 1 2 1 1 4 LEU H . 3 . HN 1 1
5 1 1 1 1 3 ASP QB . 2 . HB* 1 1
5 1 2 1 1 7 HIS HD2 . 6 . HD2 1 1
6 1 1 1 1 4 LEU H . 3 . HN 1 1
6 1 2 1 1 4 LEU QB . 3 . HB* 1 1
7 1 1 1 1 4 LEU H . 3 . HN 1 1
7 1 2 1 1 4 LEU HG . 3 . HG 1 1
8 1 1 1 1 4 LEU H . 3 . HN 1 1
8 1 2 1 1 5 PRO QD . 4 . HD* 1 1
9 1 1 1 1 4 LEU H . 3 . HN 1 1
9 1 2 1 1 7 HIS HD2 . 6 . HD2 1 1
10 1 1 1 1 4 LEU HA . 3 . HA 1 1
10 1 2 1 1 5 PRO QD . 4 . HD* 1 1
11 1 1 1 1 4 LEU HA . 3 . HA 1 1
11 1 2 1 1 6 HIS H . 5 . HN 1 1
12 1 1 1 1 4 LEU QB . 3 . HB* 1 1
12 1 2 1 1 4 LEU HG . 3 . HG 1 1
13 1 1 1 1 4 LEU QB . 3 . HB* 1 1
13 1 2 1 1 5 PRO QD . 4 . HD* 1 1
14 1 1 1 1 4 LEU QB . 3 . HB* 1 1
14 1 2 1 1 6 HIS H . 5 . HN 1 1
15 1 1 1 1 4 LEU QB . 3 . HB* 1 1
15 1 2 1 1 6 HIS QB . 5 . HB* 1 1
16 1 1 1 1 4 LEU QB . 3 . HB* 1 1
16 1 2 1 1 7 HIS H . 6 . HN 1 1
17 1 1 1 1 4 LEU QB . 3 . HB* 1 1
17 1 2 1 1 7 HIS HD2 . 6 . HD2 1 1
18 1 1 1 1 4 LEU QD . 3 . HD* 1 1
18 1 2 1 1 5 PRO QG . 4 . HG* 1 1
19 1 1 1 1 4 LEU QD . 3 . HD* 1 1
19 1 2 1 1 5 PRO QD . 4 . HD* 1 1
20 1 1 1 1 4 LEU QD . 3 . HD* 1 1
20 1 2 1 1 6 HIS H . 5 . HN 1 1
21 1 1 1 1 4 LEU QD . 3 . HD* 1 1
21 1 2 1 1 6 HIS HE1 . 5 . HE1 1 1
22 1 1 1 1 4 LEU QD . 3 . HD* 1 1
22 1 2 1 1 87 GLN HE21 . 86 . HE21 1 1
23 1 1 1 1 4 LEU QD . 3 . HD* 1 1
23 1 2 1 1 87 GLN HE22 . 86 . HE22 1 1
24 1 1 1 1 4 LEU QD . 3 . HD* 1 1
24 1 2 1 1 84 LEU QD . 83 . HD* 1 1
25 1 1 1 1 4 LEU QD . 3 . HD* 1 1
25 1 2 1 1 87 GLN QG . 86 . HG* 1 1
26 1 1 1 1 5 PRO HA . 4 . HA 1 1
26 1 2 1 1 6 HIS H . 5 . HN 1 1
27 1 1 1 1 5 PRO HA . 4 . HA 1 1
27 1 2 1 1 7 HIS H . 6 . HN 1 1
28 1 1 1 1 5 PRO HA . 4 . HA 1 1
28 1 2 1 1 11 THR MG . 10 . HG2* 1 1
29 1 1 1 1 5 PRO HA . 4 . HA 1 1
29 1 2 1 1 108 ALA MB . 107 . HB* 1 1
30 1 1 1 1 5 PRO QB . 4 . HB* 1 1
30 1 2 1 1 6 HIS H . 5 . HN 1 1
31 1 1 1 1 5 PRO QB . 4 . HB* 1 1
31 1 2 1 1 11 THR MG . 10 . HG2* 1 1
32 1 1 1 1 5 PRO QB . 4 . HB* 1 1
32 1 2 1 1 108 ALA HA . 107 . HA 1 1
33 1 1 1 1 5 PRO QB . 4 . HB* 1 1
33 1 2 1 1 108 ALA MB . 107 . HB* 1 1
34 1 1 1 1 5 PRO QB . 4 . HB* 1 1
34 1 2 1 1 105 PRO QD . 104 . HD* 1 1
35 1 1 1 1 5 PRO QG . 4 . HG* 1 1
35 1 2 1 1 6 HIS H . 5 . HN 1 1
36 1 1 1 1 5 PRO QG . 4 . HG* 1 1
36 1 2 1 1 11 THR MG . 10 . HG2* 1 1
37 1 1 1 1 5 PRO QG . 4 . HG* 1 1
37 1 2 1 1 105 PRO QD . 104 . HD* 1 1
38 1 1 1 1 5 PRO QG . 4 . HG* 1 1
38 1 2 1 1 108 ALA HA . 107 . HA 1 1
39 1 1 1 1 5 PRO QG . 4 . HG* 1 1
39 1 2 1 1 108 ALA MB . 107 . HB* 1 1
40 1 1 1 1 5 PRO QD . 4 . HD* 1 1
40 1 2 1 1 6 HIS H . 5 . HN 1 1
41 1 1 1 1 5 PRO QD . 4 . HD* 1 1
41 1 2 1 1 6 HIS HE1 . 5 . HE1 1 1
42 1 1 1 1 6 HIS H . 5 . HN 1 1
42 1 2 1 1 6 HIS QB . 5 . HB* 1 1
43 1 1 1 1 6 HIS H . 5 . HN 1 1
43 1 2 1 1 7 HIS H . 6 . HN 1 1
44 1 1 1 1 6 HIS H . 5 . HN 1 1
44 1 2 1 1 8 ASP H . 7 . HN 1 1
45 1 1 1 1 6 HIS H . 5 . HN 1 1
45 1 2 1 1 84 LEU QD . 83 . HD* 1 1
46 1 1 1 1 6 HIS HA . 5 . HA 1 1
46 1 2 1 1 7 HIS H . 6 . HN 1 1
47 1 1 1 1 6 HIS HA . 5 . HA 1 1
47 1 2 1 1 8 ASP H . 7 . HN 1 1
48 1 1 1 1 6 HIS HA . 5 . HA 1 1
48 1 2 1 1 12 TRP HD1 . 11 . HD1 1 1
49 1 1 1 1 6 HIS HA . 5 . HA 1 1
49 1 2 1 1 12 TRP HE1 . 11 . HE1 1 1
50 1 1 1 1 6 HIS HA . 5 . HA 1 1
50 1 2 1 1 83 VAL QG . 82 . HG1* 1 1
51 1 1 1 1 6 HIS HA . 5 . HA 1 1
51 1 2 1 1 84 LEU QD . 83 . HD* 1 1
52 1 1 1 1 6 HIS QB . 5 . HB* 1 1
52 1 2 1 1 7 HIS H . 6 . HN 1 1
53 1 1 1 1 6 HIS QB . 5 . HB* 1 1
53 1 2 1 1 12 TRP HE1 . 11 . HE1 1 1
54 1 1 1 1 6 HIS QB . 5 . HB* 1 1
54 1 2 1 1 83 VAL QG . 82 . HG1* 1 1
55 1 1 1 1 6 HIS QB . 5 . HB* 1 1
55 1 2 1 1 84 LEU HA . 83 . HA 1 1
56 1 1 1 1 6 HIS QB . 5 . HB* 1 1
56 1 2 1 1 84 LEU QD . 83 . HD* 1 1
57 1 1 1 1 6 HIS HD2 . 5 . HD2 1 1
57 1 2 1 1 84 LEU QD . 83 . HD* 1 1
58 1 1 1 1 6 HIS HE1 . 5 . HE1 1 1
58 1 2 1 1 34 PHE QE . 33 . HE1 1 1
59 1 1 1 1 6 HIS HE1 . 5 . HE1 1 1
59 1 2 1 1 34 PHE HZ . 33 . HZ 1 1
60 1 1 1 1 6 HIS HE1 . 5 . HE1 1 1
60 1 2 1 1 84 LEU HA . 83 . HA 1 1
61 1 1 1 1 6 HIS HE1 . 5 . HE1 1 1
61 1 2 1 1 87 GLN QB . 86 . HB* 1 1
62 1 1 1 1 6 HIS HE1 . 5 . HE1 1 1
62 1 2 1 1 87 GLN QG . 86 . HG* 1 1
63 1 1 1 1 7 HIS H . 6 . HN 1 1
63 1 2 1 1 7 HIS QB . 6 . HB* 1 1
64 1 1 1 1 7 HIS H . 6 . HN 1 1
64 1 2 1 1 8 ASP H . 7 . HN 1 1
65 1 1 1 1 7 HIS H . 6 . HN 1 1
65 1 2 1 1 84 LEU QD . 83 . HD* 1 1
66 1 1 1 1 7 HIS HA . 6 . HA 1 1
66 1 2 1 1 8 ASP H . 7 . HN 1 1
67 1 1 1 1 7 HIS HA . 6 . HA 1 1
67 1 2 1 1 84 LEU QD . 83 . HD* 1 1
68 1 1 1 1 7 HIS QB . 6 . HB* 1 1
68 1 2 1 1 8 ASP H . 7 . HN 1 1
69 1 1 1 1 7 HIS QB . 6 . HB* 1 1
69 1 2 1 1 84 LEU QD . 83 . HD* 1 1
70 1 1 1 1 7 HIS HD2 . 6 . HD2 1 1
70 1 2 1 1 84 LEU QD . 83 . HD* 1 1
71 1 1 1 1 7 HIS HE1 . 6 . HE1 1 1
71 1 2 1 1 84 LEU QD . 83 . HD* 1 1
72 1 1 1 1 8 ASP H . 7 . HN 1 1
72 1 2 1 1 8 ASP HA . 7 . HA 1 1
73 1 1 1 1 8 ASP H . 7 . HN 1 1
73 1 2 1 1 8 ASP QB . 7 . HB* 1 1
74 1 1 1 1 8 ASP H . 7 . HN 1 1
74 1 2 1 1 9 GLU H . 8 . HN 1 1
75 1 1 1 1 8 ASP H . 7 . HN 1 1
75 1 2 1 1 11 THR MG . 10 . HG2* 1 1
76 1 1 1 1 8 ASP HA . 7 . HA 1 1
76 1 2 1 1 9 GLU H . 8 . HN 1 1
77 1 1 1 1 8 ASP HA . 7 . HA 1 1
77 1 2 1 1 10 LYS H . 9 . HN 1 1
78 1 1 1 1 8 ASP QB . 7 . HB* 1 1
78 1 2 1 1 9 GLU H . 8 . HN 1 1
79 1 1 1 1 8 ASP QB . 7 . HB* 1 1
79 1 2 1 1 10 LYS H . 9 . HN 1 1
80 1 1 1 1 8 ASP QB . 7 . HB* 1 1
80 1 2 1 1 11 THR H . 10 . HN 1 1
81 1 1 1 1 8 ASP QB . 7 . HB* 1 1
81 1 2 1 1 11 THR MG . 10 . HG2* 1 1
82 1 1 1 1 9 GLU H . 8 . HN 1 1
82 1 2 1 1 9 GLU QB . 8 . HB* 1 1
83 1 1 1 1 9 GLU H . 8 . HN 1 1
83 1 2 1 1 9 GLU QG . 8 . HG* 1 1
84 1 1 1 1 9 GLU H . 8 . HN 1 1
84 1 2 1 1 10 LYS H . 9 . HN 1 1
85 1 1 1 1 9 GLU H . 8 . HN 1 1
85 1 2 1 1 10 LYS QB . 9 . HB* 1 1
86 1 1 1 1 9 GLU HA . 8 . HA 1 1
86 1 2 1 1 9 GLU QG . 8 . HG* 1 1
87 1 1 1 1 9 GLU HA . 8 . HA 1 1
87 1 2 1 1 10 LYS H . 9 . HN 1 1
88 1 1 1 1 9 GLU HA . 8 . HA 1 1
88 1 2 1 1 11 THR H . 10 . HN 1 1
89 1 1 1 1 9 GLU HA . 8 . HA 1 1
89 1 2 1 1 11 THR MG . 10 . HG2* 1 1
90 1 1 1 1 9 GLU HA . 8 . HA 1 1
90 1 2 1 1 12 TRP H . 11 . HN 1 1
91 1 1 1 1 9 GLU HA . 8 . HA 1 1
91 1 2 1 1 12 TRP HD1 . 11 . HD1 1 1
92 1 1 1 1 9 GLU HA . 8 . HA 1 1
92 1 2 1 1 12 TRP HE1 . 11 . HE1 1 1
93 1 1 1 1 9 GLU HA . 8 . HA 1 1
93 1 2 1 1 12 TRP HZ2 . 11 . HZ2 1 1
94 1 1 1 1 9 GLU HA . 8 . HA 1 1
94 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
95 1 1 1 1 9 GLU QB . 8 . HB* 1 1
95 1 2 1 1 10 LYS H . 9 . HN 1 1
96 1 1 1 1 9 GLU QB . 8 . HB* 1 1
96 1 2 1 1 12 TRP HZ2 . 11 . HZ2 1 1
97 1 1 1 1 9 GLU QB . 8 . HB* 1 1
97 1 2 1 1 80 LYS QE . 79 . HE* 1 1
98 1 1 1 1 9 GLU QG . 8 . HG* 1 1
98 1 2 1 1 12 TRP H . 11 . HN 1 1
99 1 1 1 1 9 GLU QG . 8 . HG* 1 1
99 1 2 1 1 12 TRP HZ3 . 11 . HZ3 1 1
100 1 1 1 1 9 GLU QG . 8 . HG* 1 1
100 1 2 1 1 12 TRP HZ2 . 11 . HZ2 1 1
101 1 1 1 1 9 GLU QG . 8 . HG* 1 1
101 1 2 1 1 13 ASN H . 12 . HN 1 1
102 1 1 1 1 9 GLU QG . 8 . HG* 1 1
102 1 2 1 1 13 ASN QB . 12 . HB* 1 1
103 1 1 1 1 9 GLU QG . 8 . HG* 1 1
103 1 2 1 1 13 ASN QD . 12 . HD2* 1 1
104 1 1 1 1 9 GLU QG . 8 . HG* 1 1
104 1 2 1 1 36 VAL HB . 35 . HB 1 1
105 1 1 1 1 9 GLU QG . 8 . HG* 1 1
105 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
106 1 1 1 1 9 GLU QG . 8 . HG* 1 1
106 1 2 1 1 12 TRP HH2 . 11 . HH2 1 1
107 1 1 1 1 10 LYS H . 9 . HN 1 1
107 1 2 1 1 10 LYS QB . 9 . HB* 1 1
108 1 1 1 1 10 LYS H . 9 . HN 1 1
108 1 2 1 1 10 LYS QE . 9 . HE* 1 1
109 1 1 1 1 10 LYS H . 9 . HN 1 1
109 1 2 1 1 11 THR H . 10 . HN 1 1
110 1 1 1 1 10 LYS H . 9 . HN 1 1
110 1 2 1 1 11 THR MG . 10 . HG2* 1 1
111 1 1 1 1 10 LYS H . 9 . HN 1 1
111 1 2 1 1 12 TRP H . 11 . HN 1 1
112 1 1 1 1 10 LYS HA . 9 . HA 1 1
112 1 2 1 1 12 TRP H . 11 . HN 1 1
113 1 1 1 1 10 LYS HA . 9 . HA 1 1
113 1 2 1 1 13 ASN H . 12 . HN 1 1
114 1 1 1 1 10 LYS QB . 9 . HB* 1 1
114 1 2 1 1 10 LYS QE . 9 . HE* 1 1
115 1 1 1 1 10 LYS QB . 9 . HB* 1 1
115 1 2 1 1 11 THR H . 10 . HN 1 1
116 1 1 1 1 10 LYS QB . 9 . HB* 1 1
116 1 2 1 1 11 THR MG . 10 . HG2* 1 1
117 1 1 1 1 10 LYS QG . 9 . HG* 1 1
117 1 2 1 1 108 ALA HA . 107 . HA 1 1
118 1 1 1 1 10 LYS QD . 9 . HD* 1 1
118 1 2 1 1 11 THR MG . 10 . HG2* 1 1
119 1 1 1 1 10 LYS QE . 9 . HE* 1 1
119 1 2 1 1 12 TRP HE1 . 11 . HE1 1 1
120 1 1 1 1 11 THR H . 10 . HN 1 1
120 1 2 1 1 11 THR HB . 10 . HB 1 1
121 1 1 1 1 11 THR H . 10 . HN 1 1
121 1 2 1 1 11 THR MG . 10 . HG2* 1 1
122 1 1 1 1 11 THR H . 10 . HN 1 1
122 1 2 1 1 12 TRP H . 11 . HN 1 1
123 1 1 1 1 11 THR H . 10 . HN 1 1
123 1 2 1 1 12 TRP HD1 . 11 . HD1 1 1
124 1 1 1 1 11 THR HA . 10 . HA 1 1
124 1 2 1 1 12 TRP H . 11 . HN 1 1
125 1 1 1 1 11 THR HA . 10 . HA 1 1
125 1 2 1 1 12 TRP HE1 . 11 . HE1 1 1
126 1 1 1 1 11 THR HA . 10 . HA 1 1
126 1 2 1 1 107 TYR H . 106 . HN 1 1
127 1 1 1 1 11 THR HA . 10 . HA 1 1
127 1 2 1 1 107 TYR HA . 106 . HA 1 1
128 1 1 1 1 11 THR HA . 10 . HA 1 1
128 1 2 1 1 107 TYR QB . 106 . HB* 1 1
129 1 1 1 1 11 THR HA . 10 . HA 1 1
129 1 2 1 1 107 TYR QD . 106 . HD* 1 1
130 1 1 1 1 11 THR HA . 10 . HA 1 1
130 1 2 1 1 108 ALA HA . 107 . HA 1 1
131 1 1 1 1 11 THR HA . 10 . HA 1 1
131 1 2 1 1 108 ALA MB . 107 . HB* 1 1
132 1 1 1 1 11 THR HB . 10 . HB 1 1
132 1 2 1 1 105 PRO HA . 104 . HA 1 1
133 1 1 1 1 11 THR HB . 10 . HB 1 1
133 1 2 1 1 105 PRO QB . 104 . HB* 1 1
134 1 1 1 1 11 THR HB . 10 . HB 1 1
134 1 2 1 1 107 TYR QB . 106 . HB* 1 1
135 1 1 1 1 11 THR HB . 10 . HB 1 1
135 1 2 1 1 107 TYR QD . 106 . HD* 1 1
136 1 1 1 1 11 THR HB . 10 . HB 1 1
136 1 2 1 1 108 ALA H . 107 . HN 1 1
137 1 1 1 1 11 THR HB . 10 . HB 1 1
137 1 2 1 1 108 ALA HA . 107 . HA 1 1
138 1 1 1 1 11 THR HB . 10 . HB 1 1
138 1 2 1 1 108 ALA MB . 107 . HB* 1 1
139 1 1 1 1 11 THR MG . 10 . HG2* 1 1
139 1 2 1 1 12 TRP H . 11 . HN 1 1
140 1 1 1 1 11 THR MG . 10 . HG2* 1 1
140 1 2 1 1 12 TRP HE1 . 11 . HE1 1 1
141 1 1 1 1 11 THR MG . 10 . HG2* 1 1
141 1 2 1 1 104 TYR QD . 103 . HD* 1 1
142 1 1 1 1 11 THR MG . 10 . HG2* 1 1
142 1 2 1 1 105 PRO QB . 104 . HB* 1 1
143 1 1 1 1 11 THR MG . 10 . HG2* 1 1
143 1 2 1 1 105 PRO QG . 104 . HG* 1 1
144 1 1 1 1 11 THR MG . 10 . HG2* 1 1
144 1 2 1 1 105 PRO QD . 104 . HD* 1 1
145 1 1 1 1 11 THR MG . 10 . HG2* 1 1
145 1 2 1 1 107 TYR H . 106 . HN 1 1
146 1 1 1 1 11 THR MG . 10 . HG2* 1 1
146 1 2 1 1 107 TYR QB . 106 . HB* 1 1
147 1 1 1 1 11 THR MG . 10 . HG2* 1 1
147 1 2 1 1 108 ALA H . 107 . HN 1 1
148 1 1 1 1 11 THR MG . 10 . HG2* 1 1
148 1 2 1 1 108 ALA HA . 107 . HA 1 1
149 1 1 1 1 11 THR MG . 10 . HG2* 1 1
149 1 2 1 1 108 ALA MB . 107 . HB* 1 1
150 1 1 1 1 12 TRP H . 11 . HN 1 1
150 1 2 1 1 12 TRP HD1 . 11 . HD1 1 1
151 1 1 1 1 12 TRP H . 11 . HN 1 1
151 1 2 1 1 12 TRP HE1 . 11 . HE1 1 1
152 1 1 1 1 12 TRP H . 11 . HN 1 1
152 1 2 1 1 13 ASN H . 12 . HN 1 1
153 1 1 1 1 12 TRP H . 11 . HN 1 1
153 1 2 1 1 13 ASN HA . 12 . HA 1 1
154 1 1 1 1 12 TRP H . 11 . HN 1 1
154 1 2 1 1 13 ASN QB . 12 . HB* 1 1
155 1 1 1 1 12 TRP H . 11 . HN 1 1
155 1 2 1 1 105 PRO HA . 104 . HA 1 1
156 1 1 1 1 12 TRP HA . 11 . HA 1 1
156 1 2 1 1 13 ASN H . 12 . HN 1 1
157 1 1 1 1 12 TRP HA . 11 . HA 1 1
157 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
158 1 1 1 1 12 TRP HA . 11 . HA 1 1
158 1 2 1 1 106 VAL MG2 . 105 . HG2* 1 1
159 1 1 1 1 12 TRP QB . 11 . HB* 1 1
159 1 2 1 1 34 PHE HZ . 33 . HZ 1 1
160 1 1 1 1 12 TRP QB . 11 . HB* 1 1
160 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
161 1 1 1 1 12 TRP QB . 11 . HB* 1 1
161 1 2 1 1 34 PHE QE . 33 . HE1 1 1
162 1 1 1 1 12 TRP QB . 11 . HB* 1 1
162 1 2 1 1 36 VAL HB . 35 . HB 1 1
163 1 1 1 1 12 TRP QB . 11 . HB* 1 1
163 1 2 1 1 105 PRO HA . 104 . HA 1 1
164 1 1 1 1 12 TRP QB . 11 . HB* 1 1
164 1 2 1 1 105 PRO QB . 104 . HB* 1 1
165 1 1 1 1 12 TRP QB . 11 . HB* 1 1
165 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
166 1 1 1 1 12 TRP HD1 . 11 . HD1 1 1
166 1 2 1 1 13 ASN H . 12 . HN 1 1
167 1 1 1 1 12 TRP HD1 . 11 . HD1 1 1
167 1 2 1 1 34 PHE QE . 33 . HE1 1 1
168 1 1 1 1 12 TRP HD1 . 11 . HD1 1 1
168 1 2 1 1 34 PHE HZ . 33 . HZ 1 1
169 1 1 1 1 12 TRP HD1 . 11 . HD1 1 1
169 1 2 1 1 105 PRO HA . 104 . HA 1 1
170 1 1 1 1 12 TRP HD1 . 11 . HD1 1 1
170 1 2 1 1 105 PRO QB . 104 . HB* 1 1
171 1 1 1 1 12 TRP HE3 . 11 . HE3 1 1
171 1 2 1 1 13 ASN HA . 12 . HA 1 1
172 1 1 1 1 12 TRP HE3 . 11 . HE3 1 1
172 1 2 1 1 13 ASN QB . 12 . HB* 1 1
173 1 1 1 1 12 TRP HE3 . 11 . HE3 1 1
173 1 2 1 1 34 PHE QE . 33 . HE1 1 1
174 1 1 1 1 12 TRP HE3 . 11 . HE3 1 1
174 1 2 1 1 36 VAL H . 35 . HN 1 1
175 1 1 1 1 12 TRP HE3 . 11 . HE3 1 1
175 1 2 1 1 36 VAL HB . 35 . HB 1 1
176 1 1 1 1 12 TRP HE3 . 11 . HE3 1 1
176 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
177 1 1 1 1 12 TRP HE3 . 11 . HE3 1 1
177 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
178 1 1 1 1 12 TRP HE3 . 11 . HE3 1 1
178 1 2 1 1 83 VAL QG . 82 . HG2* 1 1
179 1 1 1 1 12 TRP HE1 . 11 . HE1 1 1
179 1 2 1 1 80 LYS QG . 79 . HG* 1 1
180 1 1 1 1 12 TRP HE1 . 11 . HE1 1 1
180 1 2 1 1 83 VAL QG . 82 . HG1* 1 1
181 1 1 1 1 12 TRP HZ3 . 11 . HZ3 1 1
181 1 2 1 1 13 ASN HA . 12 . HA 1 1
182 1 1 1 1 12 TRP HZ3 . 11 . HZ3 1 1
182 1 2 1 1 13 ASN QB . 12 . HB* 1 1
183 1 1 1 1 12 TRP HZ3 . 11 . HZ3 1 1
183 1 2 1 1 36 VAL HB . 35 . HB 1 1
184 1 1 1 1 12 TRP HZ3 . 11 . HZ3 1 1
184 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
185 1 1 1 1 12 TRP HZ3 . 11 . HZ3 1 1
185 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
186 1 1 1 1 12 TRP HZ3 . 11 . HZ3 1 1
186 1 2 1 1 80 LYS QB . 79 . HB* 1 1
187 1 1 1 1 12 TRP HZ3 . 11 . HZ3 1 1
187 1 2 1 1 83 VAL QG . 82 . HG1* 1 1
188 1 1 1 1 12 TRP HZ2 . 11 . HZ2 1 1
188 1 2 1 1 80 LYS HA . 79 . HA 1 1
189 1 1 1 1 12 TRP HZ2 . 11 . HZ2 1 1
189 1 2 1 1 80 LYS QB . 79 . HB* 1 1
190 1 1 1 1 12 TRP HZ2 . 11 . HZ2 1 1
190 1 2 1 1 80 LYS QG . 79 . HG* 1 1
191 1 1 1 1 12 TRP HZ2 . 11 . HZ2 1 1
191 1 2 1 1 80 LYS QD . 79 . HD* 1 1
192 1 1 1 1 12 TRP HZ2 . 11 . HZ2 1 1
192 1 2 1 1 80 LYS QE . 79 . HE* 1 1
193 1 1 1 1 12 TRP HZ2 . 11 . HZ2 1 1
193 1 2 1 1 83 VAL HB . 82 . HB 1 1
194 1 1 1 1 12 TRP HZ2 . 11 . HZ2 1 1
194 1 2 1 1 83 VAL QG . 82 . HG1* 1 1
195 1 1 1 1 12 TRP HH2 . 11 . HH2 1 1
195 1 2 1 1 80 LYS HA . 79 . HA 1 1
196 1 1 1 1 12 TRP HH2 . 11 . HH2 1 1
196 1 2 1 1 80 LYS QG . 79 . HG* 1 1
197 1 1 1 1 12 TRP HH2 . 11 . HH2 1 1
197 1 2 1 1 80 LYS QD . 79 . HD* 1 1
198 1 1 1 1 12 TRP HH2 . 11 . HH2 1 1
198 1 2 1 1 83 VAL QG . 82 . HG1* 1 1
199 1 1 1 1 13 ASN H . 12 . HN 1 1
199 1 2 1 1 13 ASN QB . 12 . HB* 1 1
200 1 1 1 1 13 ASN H . 12 . HN 1 1
200 1 2 1 1 14 VAL H . 13 . HN 1 1
201 1 1 1 1 13 ASN HA . 12 . HA 1 1
201 1 2 1 1 14 VAL H . 13 . HN 1 1
202 1 1 1 1 13 ASN HA . 12 . HA 1 1
202 1 2 1 1 14 VAL QG . 13 . HG* 1 1
203 1 1 1 1 13 ASN HA . 12 . HA 1 1
203 1 2 1 1 15 GLY H . 14 . HN 1 1
204 1 1 1 1 13 ASN HA . 12 . HA 1 1
204 1 2 1 1 36 VAL H . 35 . HN 1 1
205 1 1 1 1 13 ASN HA . 12 . HA 1 1
205 1 2 1 1 36 VAL HB . 35 . HB 1 1
206 1 1 1 1 13 ASN HA . 12 . HA 1 1
206 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
207 1 1 1 1 13 ASN HA . 12 . HA 1 1
207 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
208 1 1 1 1 13 ASN QB . 12 . HB* 1 1
208 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
209 1 1 1 1 13 ASN QB . 12 . HB* 1 1
209 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
210 1 1 1 1 13 ASN QB . 12 . HB* 1 1
210 1 2 1 1 14 VAL H . 13 . HN 1 1
211 1 1 1 1 13 ASN QB . 12 . HB* 1 1
211 1 2 1 1 15 GLY H . 14 . HN 1 1
212 1 1 1 1 13 ASN QD . 12 . HD2* 1 1
212 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
213 1 1 1 1 13 ASN QD . 12 . HD2* 1 1
213 1 2 1 1 79 LEU QD . 78 . HD* 1 1
214 1 1 1 1 13 ASN QD . 12 . HD2* 1 1
214 1 2 1 1 15 GLY H . 14 . HN 1 1
215 1 1 1 1 13 ASN QD . 12 . HD2* 1 1
215 1 2 1 1 36 VAL HB . 35 . HB 1 1
216 1 1 1 1 14 VAL H . 13 . HN 1 1
216 1 2 1 1 14 VAL HB . 13 . HB 1 1
217 1 1 1 1 14 VAL H . 13 . HN 1 1
217 1 2 1 1 14 VAL QG . 13 . HG* 1 1
218 1 1 1 1 14 VAL H . 13 . HN 1 1
218 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
219 1 1 1 1 14 VAL H . 13 . HN 1 1
219 1 2 1 1 36 VAL H . 35 . HN 1 1
220 1 1 1 1 14 VAL H . 13 . HN 1 1
220 1 2 1 1 36 VAL HB . 35 . HB 1 1
221 1 1 1 1 14 VAL H . 13 . HN 1 1
221 1 2 1 1 37 ARG HA . 36 . HA 1 1
222 1 1 1 1 14 VAL HA . 13 . HA 1 1
222 1 2 1 1 15 GLY H . 14 . HN 1 1
223 1 1 1 1 14 VAL HA . 13 . HA 1 1
223 1 2 1 1 107 TYR QE . 106 . HE* 1 1
224 1 1 1 1 14 VAL HB . 13 . HB 1 1
224 1 2 1 1 15 GLY H . 14 . HN 1 1
225 1 1 1 1 14 VAL HB . 13 . HB 1 1
225 1 2 1 1 17 SER QB . 16 . HB* 1 1
226 1 1 1 1 14 VAL HB . 13 . HB 1 1
226 1 2 1 1 25 LEU QD . 24 . HD* 1 1
227 1 1 1 1 14 VAL HB . 13 . HB 1 1
227 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
228 1 1 1 1 14 VAL HB . 13 . HB 1 1
228 1 2 1 1 107 TYR QE . 106 . HE* 1 1
229 1 1 1 1 14 VAL QG . 13 . HG* 1 1
229 1 2 1 1 15 GLY H . 14 . HN 1 1
230 1 1 1 1 14 VAL QG . 13 . HG* 1 1
230 1 2 1 1 17 SER QB . 16 . HB* 1 1
231 1 1 1 1 14 VAL QG . 13 . HG* 1 1
231 1 2 1 1 36 VAL H . 35 . HN 1 1
232 1 1 1 1 14 VAL QG . 13 . HG* 1 1
232 1 2 1 1 37 ARG H . 36 . HN 1 1
233 1 1 1 1 14 VAL QG . 13 . HG* 1 1
233 1 2 1 1 37 ARG HA . 36 . HA 1 1
234 1 1 1 1 14 VAL QG . 13 . HG* 1 1
234 1 2 1 1 37 ARG QB . 36 . HB* 1 1
235 1 1 1 1 14 VAL QG . 13 . HG* 1 1
235 1 2 1 1 37 ARG QD . 36 . HD* 1 1
236 1 1 1 1 14 VAL QG . 13 . HG* 1 1
236 1 2 1 1 38 GLU H . 37 . HN 1 1
237 1 1 1 1 14 VAL QG . 13 . HG* 1 1
237 1 2 1 1 106 VAL H . 105 . HN 1 1
238 1 1 1 1 14 VAL QG . 13 . HG* 1 1
238 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
239 1 1 1 1 14 VAL QG . 13 . HG* 1 1
239 1 2 1 1 106 VAL MG2 . 105 . HG2* 1 1
240 1 1 1 1 14 VAL QG . 13 . HG* 1 1
240 1 2 1 1 107 TYR QD . 106 . HD* 1 1
241 1 1 1 1 14 VAL QG . 13 . HG* 1 1
241 1 2 1 1 35 LEU HA . 34 . HA 1 1
242 1 1 1 1 14 VAL QG . 13 . HG* 1 1
242 1 2 1 1 107 TYR QE . 106 . HE* 1 1
243 1 1 1 1 15 GLY H . 14 . HN 1 1
243 1 2 1 1 37 ARG HA . 36 . HA 1 1
244 1 1 1 1 17 SER HA . 16 . HA 1 1
244 1 2 1 1 21 LYS QD . 20 . HD* 1 1
245 1 1 1 1 17 SER HA . 16 . HA 1 1
245 1 2 1 1 21 LYS QE . 20 . HE* 1 1
246 1 1 1 1 17 SER QB . 16 . HB* 1 1
246 1 2 1 1 21 LYS QB . 20 . HB* 1 1
247 1 1 1 1 17 SER QB . 16 . HB* 1 1
247 1 2 1 1 21 LYS QD . 20 . HD* 1 1
248 1 1 1 1 17 SER QB . 16 . HB* 1 1
248 1 2 1 1 22 ALA MB . 21 . HB* 1 1
249 1 1 1 1 17 SER QB . 16 . HB* 1 1
249 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
250 1 1 1 1 17 SER QB . 16 . HB* 1 1
250 1 2 1 1 37 ARG QB . 36 . HB* 1 1
251 1 1 1 1 17 SER QB . 16 . HB* 1 1
251 1 2 1 1 37 ARG QD . 36 . HD* 1 1
252 1 1 1 1 17 SER QB . 16 . HB* 1 1
252 1 2 1 1 21 LYS QG . 20 . HG* 1 1
253 1 1 1 1 17 SER QB . 16 . HB* 1 1
253 1 2 1 1 37 ARG HA . 36 . HA 1 1
254 1 1 1 1 19 ARG HA . 18 . HA 1 1
254 1 2 1 1 20 ASN H . 19 . HN 1 1
255 1 1 1 1 19 ARG HA . 18 . HA 1 1
255 1 2 1 1 22 ALA H . 21 . HN 1 1
256 1 1 1 1 19 ARG HA . 18 . HA 1 1
256 1 2 1 1 22 ALA MB . 21 . HB* 1 1
257 1 1 1 1 19 ARG HA . 18 . HA 1 1
257 1 2 1 1 23 GLU H . 22 . HN 1 1
258 1 1 1 1 19 ARG HA . 18 . HA 1 1
258 1 2 1 1 57 HIS HE1 . 56 . HE1 1 1
259 1 1 1 1 19 ARG QB . 18 . HB* 1 1
259 1 2 1 1 20 ASN H . 19 . HN 1 1
260 1 1 1 1 19 ARG QB . 18 . HB* 1 1
260 1 2 1 1 20 ASN QB . 19 . HB* 1 1
261 1 1 1 1 19 ARG QG . 18 . HG* 1 1
261 1 2 1 1 38 GLU QG . 37 . HG* 1 1
262 1 1 1 1 19 ARG QG . 18 . HG* 1 1
262 1 2 1 1 57 HIS HD2 . 56 . HD2 1 1
263 1 1 1 1 19 ARG QD . 18 . HD* 1 1
263 1 2 1 1 20 ASN QB . 19 . HB* 1 1
264 1 1 1 1 19 ARG QD . 18 . HD* 1 1
264 1 2 1 1 37 ARG QG . 36 . HG* 1 1
265 1 1 1 1 19 ARG QD . 18 . HD* 1 1
265 1 2 1 1 57 HIS HD2 . 56 . HD2 1 1
266 1 1 1 1 20 ASN H . 19 . HN 1 1
266 1 2 1 1 20 ASN QB . 19 . HB* 1 1
267 1 1 1 1 20 ASN H . 19 . HN 1 1
267 1 2 1 1 21 LYS H . 20 . HN 1 1
268 1 1 1 1 20 ASN HA . 19 . HA 1 1
268 1 2 1 1 22 ALA MB . 21 . HB* 1 1
269 1 1 1 1 20 ASN HA . 19 . HA 1 1
269 1 2 1 1 23 GLU H . 22 . HN 1 1
270 1 1 1 1 20 ASN HA . 19 . HA 1 1
270 1 2 1 1 23 GLU QB . 22 . HB* 1 1
271 1 1 1 1 20 ASN QB . 19 . HB* 1 1
271 1 2 1 1 21 LYS H . 20 . HN 1 1
272 1 1 1 1 20 ASN QB . 19 . HB* 1 1
272 1 2 1 1 21 LYS HA . 20 . HA 1 1
273 1 1 1 1 20 ASN QB . 19 . HB* 1 1
273 1 2 1 1 21 LYS QB . 20 . HB* 1 1
274 1 1 1 1 21 LYS H . 20 . HN 1 1
274 1 2 1 1 21 LYS HA . 20 . HA 1 1
275 1 1 1 1 21 LYS H . 20 . HN 1 1
275 1 2 1 1 21 LYS QB . 20 . HB* 1 1
276 1 1 1 1 21 LYS H . 20 . HN 1 1
276 1 2 1 1 21 LYS QG . 20 . HG* 1 1
277 1 1 1 1 21 LYS H . 20 . HN 1 1
277 1 2 1 1 21 LYS QE . 20 . HE* 1 1
278 1 1 1 1 21 LYS H . 20 . HN 1 1
278 1 2 1 1 22 ALA H . 21 . HN 1 1
279 1 1 1 1 21 LYS H . 20 . HN 1 1
279 1 2 1 1 22 ALA MB . 21 . HB* 1 1
280 1 1 1 1 21 LYS HA . 20 . HA 1 1
280 1 2 1 1 24 ASN H . 23 . HN 1 1
281 1 1 1 1 21 LYS HA . 20 . HA 1 1
281 1 2 1 1 24 ASN QB . 23 . HB* 1 1
282 1 1 1 1 21 LYS HA . 20 . HA 1 1
282 1 2 1 1 24 ASN QD . 23 . HD2* 1 1
283 1 1 1 1 21 LYS QB . 20 . HB* 1 1
283 1 2 1 1 22 ALA H . 21 . HN 1 1
284 1 1 1 1 21 LYS QB . 20 . HB* 1 1
284 1 2 1 1 25 LEU QD . 24 . HD* 1 1
285 1 1 1 1 21 LYS QB . 20 . HB* 1 1
285 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
286 1 1 1 1 21 LYS QG . 20 . HG* 1 1
286 1 2 1 1 22 ALA H . 21 . HN 1 1
287 1 1 1 1 21 LYS QG . 20 . HG* 1 1
287 1 2 1 1 25 LEU H . 24 . HN 1 1
288 1 1 1 1 21 LYS QG . 20 . HG* 1 1
288 1 2 1 1 25 LEU QD . 24 . HD* 1 1
289 1 1 1 1 21 LYS QG . 20 . HG* 1 1
289 1 2 1 1 25 LEU QB . 24 . HB* 1 1
290 1 1 1 1 21 LYS QD . 20 . HD* 1 1
290 1 2 1 1 22 ALA H . 21 . HN 1 1
291 1 1 1 1 21 LYS QD . 20 . HD* 1 1
291 1 2 1 1 24 ASN QB . 23 . HB* 1 1
292 1 1 1 1 21 LYS QD . 20 . HD* 1 1
292 1 2 1 1 25 LEU QD . 24 . HD* 1 1
293 1 1 1 1 21 LYS QE . 20 . HE* 1 1
293 1 2 1 1 25 LEU QD . 24 . HD* 1 1
294 1 1 1 1 22 ALA H . 21 . HN 1 1
294 1 2 1 1 22 ALA HA . 21 . HA 1 1
295 1 1 1 1 22 ALA H . 21 . HN 1 1
295 1 2 1 1 23 GLU H . 22 . HN 1 1
296 1 1 1 1 22 ALA HA . 21 . HA 1 1
296 1 2 1 1 23 GLU H . 22 . HN 1 1
297 1 1 1 1 22 ALA HA . 21 . HA 1 1
297 1 2 1 1 25 LEU H . 24 . HN 1 1
298 1 1 1 1 22 ALA HA . 21 . HA 1 1
298 1 2 1 1 25 LEU QB . 24 . HB* 1 1
299 1 1 1 1 22 ALA HA . 21 . HA 1 1
299 1 2 1 1 25 LEU QD . 24 . HD* 1 1
300 1 1 1 1 22 ALA HA . 21 . HA 1 1
300 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
301 1 1 1 1 22 ALA HA . 21 . HA 1 1
301 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
302 1 1 1 1 22 ALA HA . 21 . HA 1 1
302 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
303 1 1 1 1 22 ALA MB . 21 . HB* 1 1
303 1 2 1 1 23 GLU H . 22 . HN 1 1
304 1 1 1 1 22 ALA MB . 21 . HB* 1 1
304 1 2 1 1 23 GLU QB . 22 . HB* 1 1
305 1 1 1 1 22 ALA MB . 21 . HB* 1 1
305 1 2 1 1 23 GLU QG . 22 . HG* 1 1
306 1 1 1 1 22 ALA MB . 21 . HB* 1 1
306 1 2 1 1 25 LEU QB . 24 . HB* 1 1
307 1 1 1 1 22 ALA MB . 21 . HB* 1 1
307 1 2 1 1 25 LEU QD . 24 . HD* 1 1
308 1 1 1 1 22 ALA MB . 21 . HB* 1 1
308 1 2 1 1 26 LEU MD1 . 25 . HD1* 1 1
309 1 1 1 1 22 ALA MB . 21 . HB* 1 1
309 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
310 1 1 1 1 22 ALA MB . 21 . HB* 1 1
310 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
311 1 1 1 1 22 ALA MB . 21 . HB* 1 1
311 1 2 1 1 37 ARG QD . 36 . HD* 1 1
312 1 1 1 1 22 ALA MB . 21 . HB* 1 1
312 1 2 1 1 48 SER QB . 47 . HB* 1 1
313 1 1 1 1 22 ALA MB . 21 . HB* 1 1
313 1 2 1 1 55 VAL QG . 54 . HG* 1 1
314 1 1 1 1 22 ALA MB . 21 . HB* 1 1
314 1 2 1 1 57 HIS HE1 . 56 . HE1 1 1
315 1 1 1 1 23 GLU H . 22 . HN 1 1
315 1 2 1 1 23 GLU HA . 22 . HA 1 1
316 1 1 1 1 23 GLU H . 22 . HN 1 1
316 1 2 1 1 23 GLU QB . 22 . HB* 1 1
317 1 1 1 1 23 GLU H . 22 . HN 1 1
317 1 2 1 1 23 GLU QG . 22 . HG* 1 1
318 1 1 1 1 23 GLU H . 22 . HN 1 1
318 1 2 1 1 24 ASN H . 23 . HN 1 1
319 1 1 1 1 23 GLU H . 22 . HN 1 1
319 1 2 1 1 26 LEU H . 25 . HN 1 1
320 1 1 1 1 23 GLU H . 22 . HN 1 1
320 1 2 1 1 26 LEU MD1 . 25 . HD1* 1 1
321 1 1 1 1 23 GLU H . 22 . HN 1 1
321 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
322 1 1 1 1 23 GLU H . 22 . HN 1 1
322 1 2 1 1 55 VAL QG . 54 . HG* 1 1
323 1 1 1 1 23 GLU HA . 22 . HA 1 1
323 1 2 1 1 24 ASN H . 23 . HN 1 1
324 1 1 1 1 23 GLU HA . 22 . HA 1 1
324 1 2 1 1 26 LEU H . 25 . HN 1 1
325 1 1 1 1 23 GLU HA . 22 . HA 1 1
325 1 2 1 1 26 LEU QB . 25 . HB* 1 1
326 1 1 1 1 23 GLU HA . 22 . HA 1 1
326 1 2 1 1 26 LEU MD1 . 25 . HD1* 1 1
327 1 1 1 1 23 GLU HA . 22 . HA 1 1
327 1 2 1 1 55 VAL QG . 54 . HG* 1 1
328 1 1 1 1 23 GLU QB . 22 . HB* 1 1
328 1 2 1 1 24 ASN H . 23 . HN 1 1
329 1 1 1 1 23 GLU QB . 22 . HB* 1 1
329 1 2 1 1 55 VAL QG . 54 . HG* 1 1
330 1 1 1 1 23 GLU QG . 22 . HG* 1 1
330 1 2 1 1 24 ASN H . 23 . HN 1 1
331 1 1 1 1 23 GLU QG . 22 . HG* 1 1
331 1 2 1 1 55 VAL HB . 54 . HB 1 1
332 1 1 1 1 23 GLU QG . 22 . HG* 1 1
332 1 2 1 1 55 VAL QG . 54 . HG* 1 1
333 1 1 1 1 23 GLU QG . 22 . HG* 1 1
333 1 2 1 1 57 HIS HE1 . 56 . HE1 1 1
334 1 1 1 1 24 ASN H . 23 . HN 1 1
334 1 2 1 1 24 ASN HA . 23 . HA 1 1
335 1 1 1 1 24 ASN H . 23 . HN 1 1
335 1 2 1 1 24 ASN QB . 23 . HB* 1 1
336 1 1 1 1 24 ASN H . 23 . HN 1 1
336 1 2 1 1 25 LEU QD . 24 . HD* 1 1
337 1 1 1 1 24 ASN H . 23 . HN 1 1
337 1 2 1 1 27 ARG QB . 26 . HB* 1 1
338 1 1 1 1 24 ASN HA . 23 . HA 1 1
338 1 2 1 1 25 LEU H . 24 . HN 1 1
339 1 1 1 1 24 ASN HA . 23 . HA 1 1
339 1 2 1 1 26 LEU H . 25 . HN 1 1
340 1 1 1 1 24 ASN QB . 23 . HB* 1 1
340 1 2 1 1 25 LEU H . 24 . HN 1 1
341 1 1 1 1 24 ASN QB . 23 . HB* 1 1
341 1 2 1 1 25 LEU HG . 24 . HG 1 1
342 1 1 1 1 25 LEU H . 24 . HN 1 1
342 1 2 1 1 25 LEU HA . 24 . HA 1 1
343 1 1 1 1 25 LEU H . 24 . HN 1 1
343 1 2 1 1 25 LEU QB . 24 . HB* 1 1
344 1 1 1 1 25 LEU H . 24 . HN 1 1
344 1 2 1 1 25 LEU HG . 24 . HG 1 1
345 1 1 1 1 25 LEU H . 24 . HN 1 1
345 1 2 1 1 25 LEU QD . 24 . HD* 1 1
346 1 1 1 1 25 LEU H . 24 . HN 1 1
346 1 2 1 1 26 LEU H . 25 . HN 1 1
347 1 1 1 1 25 LEU H . 24 . HN 1 1
347 1 2 1 1 27 ARG H . 26 . HN 1 1
348 1 1 1 1 25 LEU H . 24 . HN 1 1
348 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
349 1 1 1 1 25 LEU H . 24 . HN 1 1
349 1 2 1 1 106 VAL MG2 . 105 . HG2* 1 1
350 1 1 1 1 25 LEU HA . 24 . HA 1 1
350 1 2 1 1 25 LEU HG . 24 . HG 1 1
351 1 1 1 1 25 LEU HA . 24 . HA 1 1
351 1 2 1 1 25 LEU QD . 24 . HD* 1 1
352 1 1 1 1 25 LEU HA . 24 . HA 1 1
352 1 2 1 1 26 LEU H . 25 . HN 1 1
353 1 1 1 1 25 LEU HA . 24 . HA 1 1
353 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
354 1 1 1 1 25 LEU HA . 24 . HA 1 1
354 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
355 1 1 1 1 25 LEU HA . 24 . HA 1 1
355 1 2 1 1 106 VAL MG2 . 105 . HG2* 1 1
356 1 1 1 1 25 LEU QB . 24 . HB* 1 1
356 1 2 1 1 26 LEU H . 25 . HN 1 1
357 1 1 1 1 25 LEU QB . 24 . HB* 1 1
357 1 2 1 1 106 VAL MG2 . 105 . HG2* 1 1
358 1 1 1 1 25 LEU QB . 24 . HB* 1 1
358 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
359 1 1 1 1 25 LEU QB . 24 . HB* 1 1
359 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
360 1 1 1 1 25 LEU QB . 24 . HB* 1 1
360 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
361 1 1 1 1 25 LEU HG . 24 . HG 1 1
361 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
362 1 1 1 1 25 LEU HG . 24 . HG 1 1
362 1 2 1 1 106 VAL MG2 . 105 . HG2* 1 1
363 1 1 1 1 25 LEU QD . 24 . HD* 1 1
363 1 2 1 1 26 LEU H . 25 . HN 1 1
364 1 1 1 1 25 LEU QD . 24 . HD* 1 1
364 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
365 1 1 1 1 25 LEU QD . 24 . HD* 1 1
365 1 2 1 1 106 VAL MG2 . 105 . HG2* 1 1
366 1 1 1 1 25 LEU QD . 24 . HD* 1 1
366 1 2 1 1 107 TYR QD . 106 . HD* 1 1
367 1 1 1 1 25 LEU QD . 24 . HD* 1 1
367 1 2 1 1 107 TYR QE . 106 . HE* 1 1
368 1 1 1 1 26 LEU H . 25 . HN 1 1
368 1 2 1 1 26 LEU QB . 25 . HB* 1 1
369 1 1 1 1 26 LEU H . 25 . HN 1 1
369 1 2 1 1 26 LEU HG . 25 . HG 1 1
370 1 1 1 1 26 LEU H . 25 . HN 1 1
370 1 2 1 1 26 LEU MD1 . 25 . HD1* 1 1
371 1 1 1 1 26 LEU H . 25 . HN 1 1
371 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
372 1 1 1 1 26 LEU H . 25 . HN 1 1
372 1 2 1 1 27 ARG H . 26 . HN 1 1
373 1 1 1 1 26 LEU H . 25 . HN 1 1
373 1 2 1 1 27 ARG QB . 26 . HB* 1 1
374 1 1 1 1 26 LEU H . 25 . HN 1 1
374 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
375 1 1 1 1 26 LEU H . 25 . HN 1 1
375 1 2 1 1 50 VAL QG . 49 . HG* 1 1
376 1 1 1 1 26 LEU H . 25 . HN 1 1
376 1 2 1 1 55 VAL QG . 54 . HG* 1 1
377 1 1 1 1 26 LEU HA . 25 . HA 1 1
377 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
378 1 1 1 1 26 LEU HA . 25 . HA 1 1
378 1 2 1 1 27 ARG H . 26 . HN 1 1
379 1 1 1 1 26 LEU HA . 25 . HA 1 1
379 1 2 1 1 29 LYS QG . 28 . HG* 1 1
380 1 1 1 1 26 LEU HA . 25 . HA 1 1
380 1 2 1 1 29 LYS QD . 28 . HD* 1 1
381 1 1 1 1 26 LEU HA . 25 . HA 1 1
381 1 2 1 1 29 LYS QE . 28 . HE* 1 1
382 1 1 1 1 26 LEU HA . 25 . HA 1 1
382 1 2 1 1 50 VAL QG . 49 . HG* 1 1
383 1 1 1 1 26 LEU QB . 25 . HB* 1 1
383 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
384 1 1 1 1 26 LEU QB . 25 . HB* 1 1
384 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
385 1 1 1 1 26 LEU QB . 25 . HB* 1 1
385 1 2 1 1 50 VAL QG . 49 . HG* 1 1
386 1 1 1 1 26 LEU QB . 25 . HB* 1 1
386 1 2 1 1 55 VAL QG . 54 . HG* 1 1
387 1 1 1 1 26 LEU QB . 25 . HB* 1 1
387 1 2 1 1 27 ARG H . 26 . HN 1 1
388 1 1 1 1 26 LEU HG . 25 . HG 1 1
388 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
389 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
389 1 2 1 1 27 ARG H . 26 . HN 1 1
390 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
390 1 2 1 1 34 PHE HA . 33 . HA 1 1
391 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
391 1 2 1 1 35 LEU H . 34 . HN 1 1
392 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
392 1 2 1 1 35 LEU HG . 34 . HG 1 1
393 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
393 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
394 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
394 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
395 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
395 1 2 1 1 48 SER H . 47 . HN 1 1
396 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
396 1 2 1 1 48 SER QB . 47 . HB* 1 1
397 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
397 1 2 1 1 49 VAL H . 48 . HN 1 1
398 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
398 1 2 1 1 49 VAL HA . 48 . HA 1 1
399 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
399 1 2 1 1 50 VAL QG . 49 . HG* 1 1
400 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
400 1 2 1 1 55 VAL HA . 54 . HA 1 1
401 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
401 1 2 1 1 55 VAL QG . 54 . HG* 1 1
402 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
402 1 2 1 1 56 LYS QG . 55 . HG* 1 1
403 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
403 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
404 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
404 1 2 1 1 27 ARG H . 26 . HN 1 1
405 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
405 1 2 1 1 29 LYS H . 28 . HN 1 1
406 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
406 1 2 1 1 29 LYS QB . 28 . HB* 1 1
407 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
407 1 2 1 1 29 LYS QG . 28 . HG* 1 1
408 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
408 1 2 1 1 29 LYS QE . 28 . HE* 1 1
409 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
409 1 2 1 1 33 THR HA . 32 . HA 1 1
410 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
410 1 2 1 1 33 THR HB . 32 . HB 1 1
411 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
411 1 2 1 1 33 THR MG . 32 . HG2* 1 1
412 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
412 1 2 1 1 33 THR HG1 . 32 . HG1 1 1
413 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
413 1 2 1 1 34 PHE HA . 33 . HA 1 1
414 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
414 1 2 1 1 35 LEU H . 34 . HN 1 1
415 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
415 1 2 1 1 35 LEU HG . 34 . HG 1 1
416 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
416 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
417 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
417 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
418 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
418 1 2 1 1 48 SER QB . 47 . HB* 1 1
419 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
419 1 2 1 1 49 VAL H . 48 . HN 1 1
420 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
420 1 2 1 1 49 VAL HA . 48 . HA 1 1
421 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
421 1 2 1 1 50 VAL HB . 49 . HB 1 1
422 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
422 1 2 1 1 50 VAL QG . 49 . HG* 1 1
423 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
423 1 2 1 1 55 VAL QG . 54 . HG* 1 1
424 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
424 1 2 1 1 56 LYS QD . 55 . HD* 1 1
425 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
425 1 2 1 1 106 VAL HA . 105 . HA 1 1
426 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
426 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
427 1 1 1 1 27 ARG H . 26 . HN 1 1
427 1 2 1 1 27 ARG QB . 26 . HB* 1 1
428 1 1 1 1 27 ARG H . 26 . HN 1 1
428 1 2 1 1 27 ARG QG . 26 . HG* 1 1
429 1 1 1 1 27 ARG H . 26 . HN 1 1
429 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
430 1 1 1 1 27 ARG H . 26 . HN 1 1
430 1 2 1 1 55 VAL QG . 54 . HG* 1 1
431 1 1 1 1 27 ARG HA . 26 . HA 1 1
431 1 2 1 1 28 GLY H . 27 . HN 1 1
432 1 1 1 1 27 ARG HA . 26 . HA 1 1
432 1 2 1 1 29 LYS H . 28 . HN 1 1
433 1 1 1 1 27 ARG HA . 26 . HA 1 1
433 1 2 1 1 50 VAL QG . 49 . HG* 1 1
434 1 1 1 1 27 ARG QB . 26 . HB* 1 1
434 1 2 1 1 28 GLY H . 27 . HN 1 1
435 1 1 1 1 27 ARG QG . 26 . HG* 1 1
435 1 2 1 1 28 GLY H . 27 . HN 1 1
436 1 1 1 1 28 GLY H . 27 . HN 1 1
436 1 2 1 1 29 LYS H . 28 . HN 1 1
437 1 1 1 1 28 GLY QA . 27 . HA* 1 1
437 1 2 1 1 29 LYS H . 28 . HN 1 1
438 1 1 1 1 29 LYS H . 28 . HN 1 1
438 1 2 1 1 29 LYS QB . 28 . HB* 1 1
439 1 1 1 1 29 LYS H . 28 . HN 1 1
439 1 2 1 1 29 LYS QG . 28 . HG* 1 1
440 1 1 1 1 29 LYS H . 28 . HN 1 1
440 1 2 1 1 29 LYS QD . 28 . HD* 1 1
441 1 1 1 1 29 LYS H . 28 . HN 1 1
441 1 2 1 1 29 LYS QE . 28 . HE* 1 1
442 1 1 1 1 29 LYS H . 28 . HN 1 1
442 1 2 1 1 30 ARG H . 29 . HN 1 1
443 1 1 1 1 29 LYS H . 28 . HN 1 1
443 1 2 1 1 33 THR MG . 32 . HG2* 1 1
444 1 1 1 1 29 LYS H . 28 . HN 1 1
444 1 2 1 1 50 VAL QG . 49 . HG* 1 1
445 1 1 1 1 29 LYS HA . 28 . HA 1 1
445 1 2 1 1 30 ARG H . 29 . HN 1 1
446 1 1 1 1 29 LYS HA . 28 . HA 1 1
446 1 2 1 1 33 THR MG . 32 . HG2* 1 1
447 1 1 1 1 29 LYS QB . 28 . HB* 1 1
447 1 2 1 1 30 ARG H . 29 . HN 1 1
448 1 1 1 1 29 LYS QB . 28 . HB* 1 1
448 1 2 1 1 33 THR H . 32 . HN 1 1
449 1 1 1 1 29 LYS QB . 28 . HB* 1 1
449 1 2 1 1 33 THR HB . 32 . HB 1 1
450 1 1 1 1 29 LYS QB . 28 . HB* 1 1
450 1 2 1 1 33 THR MG . 32 . HG2* 1 1
451 1 1 1 1 29 LYS QB . 28 . HB* 1 1
451 1 2 1 1 33 THR HG1 . 32 . HG1 1 1
452 1 1 1 1 29 LYS QB . 28 . HB* 1 1
452 1 2 1 1 50 VAL QG . 49 . HG* 1 1
453 1 1 1 1 29 LYS QG . 28 . HG* 1 1
453 1 2 1 1 33 THR H . 32 . HN 1 1
454 1 1 1 1 29 LYS QG . 28 . HG* 1 1
454 1 2 1 1 33 THR HB . 32 . HB 1 1
455 1 1 1 1 29 LYS QG . 28 . HG* 1 1
455 1 2 1 1 50 VAL QG . 49 . HG* 1 1
456 1 1 1 1 29 LYS QD . 28 . HD* 1 1
456 1 2 1 1 33 THR H . 32 . HN 1 1
457 1 1 1 1 29 LYS QD . 28 . HD* 1 1
457 1 2 1 1 33 THR MG . 32 . HG2* 1 1
458 1 1 1 1 29 LYS QD . 28 . HD* 1 1
458 1 2 1 1 50 VAL QG . 49 . HG* 1 1
459 1 1 1 1 29 LYS QD . 28 . HD* 1 1
459 1 2 1 1 106 VAL MG2 . 105 . HG2* 1 1
460 1 1 1 1 29 LYS QE . 28 . HE* 1 1
460 1 2 1 1 33 THR H . 32 . HN 1 1
461 1 1 1 1 29 LYS QE . 28 . HE* 1 1
461 1 2 1 1 33 THR MG . 32 . HG2* 1 1
462 1 1 1 1 29 LYS QE . 28 . HE* 1 1
462 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
463 1 1 1 1 29 LYS QE . 28 . HE* 1 1
463 1 2 1 1 50 VAL QG . 49 . HG* 1 1
464 1 1 1 1 29 LYS QE . 28 . HE* 1 1
464 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
465 1 1 1 1 29 LYS QE . 28 . HE* 1 1
465 1 2 1 1 106 VAL MG2 . 105 . HG2* 1 1
466 1 1 1 1 30 ARG H . 29 . HN 1 1
466 1 2 1 1 30 ARG QB . 29 . HB* 1 1
467 1 1 1 1 30 ARG H . 29 . HN 1 1
467 1 2 1 1 30 ARG QG . 29 . HG* 1 1
468 1 1 1 1 30 ARG H . 29 . HN 1 1
468 1 2 1 1 30 ARG QD . 29 . HD* 1 1
469 1 1 1 1 30 ARG H . 29 . HN 1 1
469 1 2 1 1 31 ASP H . 30 . HN 1 1
470 1 1 1 1 30 ARG H . 29 . HN 1 1
470 1 2 1 1 33 THR HG1 . 32 . HG1 1 1
471 1 1 1 1 30 ARG H . 29 . HN 1 1
471 1 2 1 1 50 VAL QG . 49 . HG* 1 1
472 1 1 1 1 30 ARG HA . 29 . HA 1 1
472 1 2 1 1 31 ASP H . 30 . HN 1 1
473 1 1 1 1 30 ARG QB . 29 . HB* 1 1
473 1 2 1 1 31 ASP H . 30 . HN 1 1
474 1 1 1 1 30 ARG QB . 29 . HB* 1 1
474 1 2 1 1 33 THR HG1 . 32 . HG1 1 1
475 1 1 1 1 30 ARG QB . 29 . HB* 1 1
475 1 2 1 1 104 TYR QE . 103 . HE* 1 1
476 1 1 1 1 30 ARG QG . 29 . HG* 1 1
476 1 2 1 1 31 ASP H . 30 . HN 1 1
477 1 1 1 1 30 ARG QG . 29 . HG* 1 1
477 1 2 1 1 33 THR HG1 . 32 . HG1 1 1
478 1 1 1 1 30 ARG QG . 29 . HG* 1 1
478 1 2 1 1 104 TYR QD . 103 . HD* 1 1
479 1 1 1 1 30 ARG QG . 29 . HG* 1 1
479 1 2 1 1 104 TYR QE . 103 . HE* 1 1
480 1 1 1 1 30 ARG QD . 29 . HD* 1 1
480 1 2 1 1 104 TYR QD . 103 . HD* 1 1
481 1 1 1 1 30 ARG QD . 29 . HD* 1 1
481 1 2 1 1 104 TYR QE . 103 . HE* 1 1
482 1 1 1 1 30 ARG QD . 29 . HD* 1 1
482 1 2 1 1 33 THR HG1 . 32 . HG1 1 1
483 1 1 1 1 31 ASP H . 30 . HN 1 1
483 1 2 1 1 31 ASP HA . 30 . HA 1 1
484 1 1 1 1 31 ASP H . 30 . HN 1 1
484 1 2 1 1 31 ASP QB . 30 . HB* 1 1
485 1 1 1 1 31 ASP H . 30 . HN 1 1
485 1 2 1 1 32 GLY H . 31 . HN 1 1
486 1 1 1 1 31 ASP H . 30 . HN 1 1
486 1 2 1 1 50 VAL QG . 49 . HG* 1 1
487 1 1 1 1 31 ASP HA . 30 . HA 1 1
487 1 2 1 1 32 GLY H . 31 . HN 1 1
488 1 1 1 1 31 ASP HA . 30 . HA 1 1
488 1 2 1 1 33 THR HB . 32 . HB 1 1
489 1 1 1 1 31 ASP HA . 30 . HA 1 1
489 1 2 1 1 51 VAL HA . 50 . HA 1 1
490 1 1 1 1 31 ASP HA . 30 . HA 1 1
490 1 2 1 1 51 VAL QG . 50 . HG* 1 1
491 1 1 1 1 31 ASP QB . 30 . HB* 1 1
491 1 2 1 1 32 GLY H . 31 . HN 1 1
492 1 1 1 1 31 ASP QB . 30 . HB* 1 1
492 1 2 1 1 50 VAL HB . 49 . HB 1 1
493 1 1 1 1 31 ASP QB . 30 . HB* 1 1
493 1 2 1 1 51 VAL HA . 50 . HA 1 1
494 1 1 1 1 31 ASP QB . 30 . HB* 1 1
494 1 2 1 1 51 VAL QG . 50 . HG* 1 1
495 1 1 1 1 31 ASP QB . 30 . HB* 1 1
495 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
496 1 1 1 1 31 ASP QB . 30 . HB* 1 1
496 1 2 1 1 100 VAL MG2 . 99 . HG2* 1 1
497 1 1 1 1 32 GLY H . 31 . HN 1 1
497 1 2 1 1 33 THR H . 32 . HN 1 1
498 1 1 1 1 32 GLY H . 31 . HN 1 1
498 1 2 1 1 33 THR HG1 . 32 . HG1 1 1
499 1 1 1 1 32 GLY H . 31 . HN 1 1
499 1 2 1 1 49 VAL MG2 . 48 . HG2* 1 1
500 1 1 1 1 32 GLY H . 31 . HN 1 1
500 1 2 1 1 50 VAL H . 49 . HN 1 1
501 1 1 1 1 32 GLY H . 31 . HN 1 1
501 1 2 1 1 50 VAL HB . 49 . HB 1 1
502 1 1 1 1 32 GLY H . 31 . HN 1 1
502 1 2 1 1 50 VAL QG . 49 . HG* 1 1
503 1 1 1 1 32 GLY H . 31 . HN 1 1
503 1 2 1 1 51 VAL HA . 50 . HA 1 1
504 1 1 1 1 32 GLY H . 31 . HN 1 1
504 1 2 1 1 51 VAL QG . 50 . HG* 1 1
505 1 1 1 1 32 GLY H . 31 . HN 1 1
505 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
506 1 1 1 1 32 GLY H . 31 . HN 1 1
506 1 2 1 1 100 VAL MG2 . 99 . HG2* 1 1
507 1 1 1 1 32 GLY H . 31 . HN 1 1
507 1 2 1 1 103 ALA MB . 102 . HB* 1 1
508 1 1 1 1 32 GLY QA . 31 . HA* 1 1
508 1 2 1 1 33 THR H . 32 . HN 1 1
509 1 1 1 1 32 GLY QA . 31 . HA* 1 1
509 1 2 1 1 33 THR MG . 32 . HG2* 1 1
510 1 1 1 1 32 GLY QA . 31 . HA* 1 1
510 1 2 1 1 50 VAL QG . 49 . HG* 1 1
511 1 1 1 1 32 GLY QA . 31 . HA* 1 1
511 1 2 1 1 100 VAL HB . 99 . HB 1 1
512 1 1 1 1 32 GLY QA . 31 . HA* 1 1
512 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
513 1 1 1 1 32 GLY QA . 31 . HA* 1 1
513 1 2 1 1 100 VAL MG2 . 99 . HG2* 1 1
514 1 1 1 1 32 GLY QA . 31 . HA* 1 1
514 1 2 1 1 103 ALA H . 102 . HN 1 1
515 1 1 1 1 32 GLY QA . 31 . HA* 1 1
515 1 2 1 1 103 ALA MB . 102 . HB* 1 1
516 1 1 1 1 32 GLY QA . 31 . HA* 1 1
516 1 2 1 1 104 TYR QD . 103 . HD* 1 1
517 1 1 1 1 33 THR H . 32 . HN 1 1
517 1 2 1 1 33 THR HB . 32 . HB 1 1
518 1 1 1 1 33 THR H . 32 . HN 1 1
518 1 2 1 1 33 THR HG1 . 32 . HG1 1 1
519 1 1 1 1 33 THR H . 32 . HN 1 1
519 1 2 1 1 50 VAL HB . 49 . HB 1 1
520 1 1 1 1 33 THR H . 32 . HN 1 1
520 1 2 1 1 50 VAL QG . 49 . HG* 1 1
521 1 1 1 1 33 THR H . 32 . HN 1 1
521 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
522 1 1 1 1 33 THR H . 32 . HN 1 1
522 1 2 1 1 104 TYR QB . 103 . HB* 1 1
523 1 1 1 1 33 THR H . 32 . HN 1 1
523 1 2 1 1 104 TYR QD . 103 . HD* 1 1
524 1 1 1 1 33 THR HA . 32 . HA 1 1
524 1 2 1 1 104 TYR HA . 103 . HA 1 1
525 1 1 1 1 33 THR HA . 32 . HA 1 1
525 1 2 1 1 104 TYR QB . 103 . HB* 1 1
526 1 1 1 1 33 THR HA . 32 . HA 1 1
526 1 2 1 1 104 TYR QD . 103 . HD* 1 1
527 1 1 1 1 33 THR HA . 32 . HA 1 1
527 1 2 1 1 105 PRO HA . 104 . HA 1 1
528 1 1 1 1 33 THR HB . 32 . HB 1 1
528 1 2 1 1 50 VAL HB . 49 . HB 1 1
529 1 1 1 1 33 THR HB . 32 . HB 1 1
529 1 2 1 1 50 VAL QG . 49 . HG* 1 1
530 1 1 1 1 33 THR HB . 32 . HB 1 1
530 1 2 1 1 106 VAL HA . 105 . HA 1 1
531 1 1 1 1 33 THR HB . 32 . HB 1 1
531 1 2 1 1 106 VAL HB . 105 . HB 1 1
532 1 1 1 1 33 THR HB . 32 . HB 1 1
532 1 2 1 1 106 VAL MG2 . 105 . HG2* 1 1
533 1 1 1 1 33 THR MG . 32 . HG2* 1 1
533 1 2 1 1 34 PHE H . 33 . HN 1 1
534 1 1 1 1 33 THR MG . 32 . HG2* 1 1
534 1 2 1 1 34 PHE HA . 33 . HA 1 1
535 1 1 1 1 33 THR MG . 32 . HG2* 1 1
535 1 2 1 1 34 PHE QB . 33 . HB* 1 1
536 1 1 1 1 33 THR MG . 32 . HG2* 1 1
536 1 2 1 1 50 VAL H . 49 . HN 1 1
537 1 1 1 1 33 THR MG . 32 . HG2* 1 1
537 1 2 1 1 50 VAL HB . 49 . HB 1 1
538 1 1 1 1 33 THR MG . 32 . HG2* 1 1
538 1 2 1 1 50 VAL QG . 49 . HG* 1 1
539 1 1 1 1 33 THR MG . 32 . HG2* 1 1
539 1 2 1 1 104 TYR H . 103 . HN 1 1
540 1 1 1 1 33 THR MG . 32 . HG2* 1 1
540 1 2 1 1 104 TYR QB . 103 . HB* 1 1
541 1 1 1 1 33 THR MG . 32 . HG2* 1 1
541 1 2 1 1 104 TYR QD . 103 . HD* 1 1
542 1 1 1 1 33 THR MG . 32 . HG2* 1 1
542 1 2 1 1 106 VAL H . 105 . HN 1 1
543 1 1 1 1 33 THR MG . 32 . HG2* 1 1
543 1 2 1 1 106 VAL HA . 105 . HA 1 1
544 1 1 1 1 33 THR MG . 32 . HG2* 1 1
544 1 2 1 1 106 VAL HB . 105 . HB 1 1
545 1 1 1 1 33 THR MG . 32 . HG2* 1 1
545 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
546 1 1 1 1 33 THR MG . 32 . HG2* 1 1
546 1 2 1 1 106 VAL MG2 . 105 . HG2* 1 1
547 1 1 1 1 33 THR HG1 . 32 . HG1 1 1
547 1 2 1 1 50 VAL QG . 49 . HG* 1 1
548 1 1 1 1 34 PHE H . 33 . HN 1 1
548 1 2 1 1 34 PHE HA . 33 . HA 1 1
549 1 1 1 1 34 PHE H . 33 . HN 1 1
549 1 2 1 1 34 PHE QB . 33 . HB* 1 1
550 1 1 1 1 34 PHE H . 33 . HN 1 1
550 1 2 1 1 34 PHE QD . 33 . HD1 1 1
551 1 1 1 1 34 PHE H . 33 . HN 1 1
551 1 2 1 1 35 LEU H . 34 . HN 1 1
552 1 1 1 1 34 PHE H . 33 . HN 1 1
552 1 2 1 1 49 VAL MG1 . 48 . HG1* 1 1
553 1 1 1 1 34 PHE H . 33 . HN 1 1
553 1 2 1 1 104 TYR H . 103 . HN 1 1
554 1 1 1 1 34 PHE H . 33 . HN 1 1
554 1 2 1 1 106 VAL H . 105 . HN 1 1
555 1 1 1 1 34 PHE H . 33 . HN 1 1
555 1 2 1 1 106 VAL HA . 105 . HA 1 1
556 1 1 1 1 34 PHE HA . 33 . HA 1 1
556 1 2 1 1 35 LEU H . 34 . HN 1 1
557 1 1 1 1 34 PHE HA . 33 . HA 1 1
557 1 2 1 1 35 LEU HG . 34 . HG 1 1
558 1 1 1 1 34 PHE HA . 33 . HA 1 1
558 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
559 1 1 1 1 34 PHE HA . 33 . HA 1 1
559 1 2 1 1 49 VAL HA . 48 . HA 1 1
560 1 1 1 1 34 PHE HA . 33 . HA 1 1
560 1 2 1 1 49 VAL HB . 48 . HB 1 1
561 1 1 1 1 34 PHE HA . 33 . HA 1 1
561 1 2 1 1 49 VAL MG1 . 48 . HG1* 1 1
562 1 1 1 1 34 PHE HA . 33 . HA 1 1
562 1 2 1 1 49 VAL MG2 . 48 . HG2* 1 1
563 1 1 1 1 34 PHE HA . 33 . HA 1 1
563 1 2 1 1 50 VAL H . 49 . HN 1 1
564 1 1 1 1 34 PHE HA . 33 . HA 1 1
564 1 2 1 1 50 VAL QG . 49 . HG* 1 1
565 1 1 1 1 34 PHE HA . 33 . HA 1 1
565 1 2 1 1 102 LEU QD . 101 . HD* 1 1
566 1 1 1 1 34 PHE QB . 33 . HB* 1 1
566 1 2 1 1 35 LEU H . 34 . HN 1 1
567 1 1 1 1 34 PHE QB . 33 . HB* 1 1
567 1 2 1 1 49 VAL HA . 48 . HA 1 1
568 1 1 1 1 34 PHE QB . 33 . HB* 1 1
568 1 2 1 1 49 VAL HB . 48 . HB 1 1
569 1 1 1 1 34 PHE QB . 33 . HB* 1 1
569 1 2 1 1 49 VAL MG1 . 48 . HG1* 1 1
570 1 1 1 1 34 PHE QB . 33 . HB* 1 1
570 1 2 1 1 49 VAL MG2 . 48 . HG2* 1 1
571 1 1 1 1 34 PHE QB . 33 . HB* 1 1
571 1 2 1 1 50 VAL QG . 49 . HG* 1 1
572 1 1 1 1 34 PHE QB . 33 . HB* 1 1
572 1 2 1 1 102 LEU QD . 101 . HD* 1 1
573 1 1 1 1 34 PHE QD . 33 . HD1 1 1
573 1 2 1 1 35 LEU H . 34 . HN 1 1
574 1 1 1 1 34 PHE QD . 33 . HD1 1 1
574 1 2 1 1 83 VAL QG . 82 . HG2* 1 1
575 1 1 1 1 34 PHE QD . 33 . HD1 1 1
575 1 2 1 1 102 LEU QD . 101 . HD* 1 1
576 1 1 1 1 34 PHE QE . 33 . HE1 1 1
576 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
577 1 1 1 1 34 PHE QE . 33 . HE1 1 1
577 1 2 1 1 47 CYS QB . 46 . HB* 1 1
578 1 1 1 1 34 PHE QE . 33 . HE1 1 1
578 1 2 1 1 82 LEU QD . 81 . HD* 1 1
579 1 1 1 1 34 PHE QE . 33 . HE1 1 1
579 1 2 1 1 83 VAL HA . 82 . HA 1 1
580 1 1 1 1 34 PHE QE . 33 . HE1 1 1
580 1 2 1 1 83 VAL HB . 82 . HB 1 1
581 1 1 1 1 34 PHE QE . 33 . HE1 1 1
581 1 2 1 1 83 VAL QG . 82 . HG1* 1 1
582 1 1 1 1 34 PHE QE . 33 . HE1 1 1
582 1 2 1 1 87 GLN QB . 86 . HB* 1 1
583 1 1 1 1 34 PHE QE . 33 . HE1 1 1
583 1 2 1 1 102 LEU QB . 101 . HB* 1 1
584 1 1 1 1 34 PHE QE . 33 . HE1 1 1
584 1 2 1 1 102 LEU QD . 101 . HD* 1 1
585 1 1 1 1 34 PHE QE . 33 . HE1 1 1
585 1 2 1 1 105 PRO HA . 104 . HA 1 1
586 1 1 1 1 34 PHE QE . 33 . HE1 1 1
586 1 2 1 1 105 PRO QB . 104 . HB* 1 1
587 1 1 1 1 34 PHE HZ . 33 . HZ 1 1
587 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
588 1 1 1 1 34 PHE HZ . 33 . HZ 1 1
588 1 2 1 1 47 CYS QB . 46 . HB* 1 1
589 1 1 1 1 34 PHE HZ . 33 . HZ 1 1
589 1 2 1 1 83 VAL QG . 82 . HG1* 1 1
590 1 1 1 1 34 PHE HZ . 33 . HZ 1 1
590 1 2 1 1 102 LEU QD . 101 . HD* 1 1
591 1 1 1 1 34 PHE HZ . 33 . HZ 1 1
591 1 2 1 1 105 PRO HA . 104 . HA 1 1
592 1 1 1 1 34 PHE QE . 33 . HE2 1 1
592 1 2 1 1 58 CYS QB . 57 . HB* 1 1
593 1 1 1 1 34 PHE QE . 33 . HE2 1 1
593 1 2 1 1 60 ILE MD . 59 . HD* 1 1
594 1 1 1 1 34 PHE QE . 33 . HE2 1 1
594 1 2 1 1 86 TYR QD . 85 . HD* 1 1
595 1 1 1 1 34 PHE QD . 33 . HD2 1 1
595 1 2 1 1 58 CYS QB . 57 . HB* 1 1
596 1 1 1 1 34 PHE QD . 33 . HD2 1 1
596 1 2 1 1 102 LEU HA . 101 . HA 1 1
597 1 1 1 1 34 PHE QD . 33 . HD2 1 1
597 1 2 1 1 102 LEU QB . 101 . HB* 1 1
598 1 1 1 1 35 LEU H . 34 . HN 1 1
598 1 2 1 1 35 LEU QB . 34 . HB* 1 1
599 1 1 1 1 35 LEU H . 34 . HN 1 1
599 1 2 1 1 35 LEU HG . 34 . HG 1 1
600 1 1 1 1 35 LEU H . 34 . HN 1 1
600 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
601 1 1 1 1 35 LEU H . 34 . HN 1 1
601 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
602 1 1 1 1 35 LEU H . 34 . HN 1 1
602 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
603 1 1 1 1 35 LEU H . 34 . HN 1 1
603 1 2 1 1 48 SER H . 47 . HN 1 1
604 1 1 1 1 35 LEU H . 34 . HN 1 1
604 1 2 1 1 49 VAL HA . 48 . HA 1 1
605 1 1 1 1 35 LEU H . 34 . HN 1 1
605 1 2 1 1 102 LEU QD . 101 . HD* 1 1
606 1 1 1 1 35 LEU H . 34 . HN 1 1
606 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
607 1 1 1 1 35 LEU H . 34 . HN 1 1
607 1 2 1 1 106 VAL MG2 . 105 . HG2* 1 1
608 1 1 1 1 35 LEU HA . 34 . HA 1 1
608 1 2 1 1 36 VAL H . 35 . HN 1 1
609 1 1 1 1 35 LEU HA . 34 . HA 1 1
609 1 2 1 1 36 VAL HB . 35 . HB 1 1
610 1 1 1 1 35 LEU HA . 34 . HA 1 1
610 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
611 1 1 1 1 35 LEU QB . 34 . HB* 1 1
611 1 2 1 1 36 VAL H . 35 . HN 1 1
612 1 1 1 1 35 LEU QB . 34 . HB* 1 1
612 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
613 1 1 1 1 35 LEU QB . 34 . HB* 1 1
613 1 2 1 1 106 VAL MG2 . 105 . HG2* 1 1
614 1 1 1 1 35 LEU HG . 34 . HG 1 1
614 1 2 1 1 36 VAL H . 35 . HN 1 1
615 1 1 1 1 35 LEU HG . 34 . HG 1 1
615 1 2 1 1 48 SER QB . 47 . HB* 1 1
616 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
616 1 2 1 1 36 VAL H . 35 . HN 1 1
617 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
617 1 2 1 1 36 VAL HA . 35 . HA 1 1
618 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
618 1 2 1 1 37 ARG HA . 36 . HA 1 1
619 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
619 1 2 1 1 37 ARG QG . 36 . HG* 1 1
620 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
620 1 2 1 1 37 ARG QD . 36 . HD* 1 1
621 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
621 1 2 1 1 48 SER H . 47 . HN 1 1
622 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
622 1 2 1 1 48 SER HA . 47 . HA 1 1
623 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
623 1 2 1 1 48 SER QB . 47 . HB* 1 1
624 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
624 1 2 1 1 106 VAL HA . 105 . HA 1 1
625 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
625 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
626 1 1 1 1 35 LEU MD2 . 34 . HD2* 1 1
626 1 2 1 1 36 VAL H . 35 . HN 1 1
627 1 1 1 1 35 LEU MD2 . 34 . HD2* 1 1
627 1 2 1 1 37 ARG QD . 36 . HD* 1 1
628 1 1 1 1 35 LEU MD2 . 34 . HD2* 1 1
628 1 2 1 1 48 SER H . 47 . HN 1 1
629 1 1 1 1 35 LEU MD2 . 34 . HD2* 1 1
629 1 2 1 1 48 SER HA . 47 . HA 1 1
630 1 1 1 1 35 LEU MD2 . 34 . HD2* 1 1
630 1 2 1 1 48 SER QB . 47 . HB* 1 1
631 1 1 1 1 35 LEU MD2 . 34 . HD2* 1 1
631 1 2 1 1 106 VAL H . 105 . HN 1 1
632 1 1 1 1 35 LEU MD2 . 34 . HD2* 1 1
632 1 2 1 1 106 VAL HA . 105 . HA 1 1
633 1 1 1 1 35 LEU MD2 . 34 . HD2* 1 1
633 1 2 1 1 106 VAL HB . 105 . HB 1 1
634 1 1 1 1 35 LEU MD2 . 34 . HD2* 1 1
634 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
635 1 1 1 1 36 VAL H . 35 . HN 1 1
635 1 2 1 1 36 VAL HA . 35 . HA 1 1
636 1 1 1 1 36 VAL H . 35 . HN 1 1
636 1 2 1 1 36 VAL HB . 35 . HB 1 1
637 1 1 1 1 36 VAL H . 35 . HN 1 1
637 1 2 1 1 36 VAL MG1 . 35 . HG1* 1 1
638 1 1 1 1 36 VAL H . 35 . HN 1 1
638 1 2 1 1 36 VAL MG2 . 35 . HG2* 1 1
639 1 1 1 1 36 VAL H . 35 . HN 1 1
639 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
640 1 1 1 1 36 VAL HA . 35 . HA 1 1
640 1 2 1 1 37 ARG H . 36 . HN 1 1
641 1 1 1 1 36 VAL HA . 35 . HA 1 1
641 1 2 1 1 47 CYS HA . 46 . HA 1 1
642 1 1 1 1 36 VAL HA . 35 . HA 1 1
642 1 2 1 1 47 CYS QB . 46 . HB* 1 1
643 1 1 1 1 36 VAL HA . 35 . HA 1 1
643 1 2 1 1 48 SER H . 47 . HN 1 1
644 1 1 1 1 36 VAL HB . 35 . HB 1 1
644 1 2 1 1 83 VAL QG . 82 . HG2* 1 1
645 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
645 1 2 1 1 37 ARG H . 36 . HN 1 1
646 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
646 1 2 1 1 37 ARG HA . 36 . HA 1 1
647 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
647 1 2 1 1 45 TYR QD . 44 . HD* 1 1
648 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
648 1 2 1 1 45 TYR QE . 44 . HE* 1 1
649 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
649 1 2 1 1 47 CYS HA . 46 . HA 1 1
650 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
650 1 2 1 1 47 CYS QB . 46 . HB* 1 1
651 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
651 1 2 1 1 60 ILE QG . 59 . HG* 1 1
651 1 2 1 1 60 ILE MG . 59 . HG* 1 1
652 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
652 1 2 1 1 60 ILE MD . 59 . HD* 1 1
653 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
653 1 2 1 1 79 LEU QD . 78 . HD* 1 1
654 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
654 1 2 1 1 83 VAL HA . 82 . HA 1 1
655 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
655 1 2 1 1 83 VAL QG . 82 . HG2* 1 1
656 1 1 1 1 36 VAL MG1 . 35 . HG1* 1 1
656 1 2 1 1 102 LEU QD . 101 . HD* 1 1
657 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
657 1 2 1 1 37 ARG H . 36 . HN 1 1
658 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
658 1 2 1 1 45 TYR QD . 44 . HD* 1 1
659 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
659 1 2 1 1 47 CYS HA . 46 . HA 1 1
660 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
660 1 2 1 1 47 CYS QB . 46 . HB* 1 1
661 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
661 1 2 1 1 48 SER H . 47 . HN 1 1
662 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
662 1 2 1 1 60 ILE MD . 59 . HD* 1 1
663 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
663 1 2 1 1 79 LEU QD . 78 . HD* 1 1
664 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
664 1 2 1 1 82 LEU QD . 81 . HD* 1 1
665 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
665 1 2 1 1 83 VAL HB . 82 . HB 1 1
666 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
666 1 2 1 1 83 VAL QG . 82 . HG1* 1 1
667 1 1 1 1 36 VAL MG2 . 35 . HG2* 1 1
667 1 2 1 1 105 PRO HA . 104 . HA 1 1
668 1 1 1 1 37 ARG H . 36 . HN 1 1
668 1 2 1 1 37 ARG QB . 36 . HB* 1 1
669 1 1 1 1 37 ARG H . 36 . HN 1 1
669 1 2 1 1 37 ARG QG . 36 . HG* 1 1
670 1 1 1 1 37 ARG H . 36 . HN 1 1
670 1 2 1 1 37 ARG QD . 36 . HD* 1 1
671 1 1 1 1 37 ARG H . 36 . HN 1 1
671 1 2 1 1 38 GLU H . 37 . HN 1 1
672 1 1 1 1 37 ARG H . 36 . HN 1 1
672 1 2 1 1 46 ALA H . 45 . HN 1 1
673 1 1 1 1 37 ARG H . 36 . HN 1 1
673 1 2 1 1 46 ALA MB . 45 . HB* 1 1
674 1 1 1 1 37 ARG H . 36 . HN 1 1
674 1 2 1 1 47 CYS HA . 46 . HA 1 1
675 1 1 1 1 37 ARG H . 36 . HN 1 1
675 1 2 1 1 60 ILE MD . 59 . HD* 1 1
676 1 1 1 1 37 ARG HA . 36 . HA 1 1
676 1 2 1 1 38 GLU H . 37 . HN 1 1
677 1 1 1 1 37 ARG HA . 36 . HA 1 1
677 1 2 1 1 46 ALA MB . 45 . HB* 1 1
678 1 1 1 1 37 ARG QB . 36 . HB* 1 1
678 1 2 1 1 38 GLU H . 37 . HN 1 1
679 1 1 1 1 37 ARG QG . 36 . HG* 1 1
679 1 2 1 1 38 GLU HA . 37 . HA 1 1
680 1 1 1 1 37 ARG QG . 36 . HG* 1 1
680 1 2 1 1 47 CYS HA . 46 . HA 1 1
681 1 1 1 1 37 ARG QD . 36 . HD* 1 1
681 1 2 1 1 46 ALA MB . 45 . HB* 1 1
682 1 1 1 1 38 GLU H . 37 . HN 1 1
682 1 2 1 1 38 GLU QB . 37 . HB* 1 1
683 1 1 1 1 38 GLU H . 37 . HN 1 1
683 1 2 1 1 40 SER H . 39 . HN 1 1
684 1 1 1 1 38 GLU H . 37 . HN 1 1
684 1 2 1 1 40 SER HA . 39 . HA 1 1
685 1 1 1 1 38 GLU H . 37 . HN 1 1
685 1 2 1 1 40 SER QB . 39 . HB* 1 1
686 1 1 1 1 38 GLU HA . 37 . HA 1 1
686 1 2 1 1 38 GLU QB . 37 . HB* 1 1
687 1 1 1 1 38 GLU HA . 37 . HA 1 1
687 1 2 1 1 39 SER H . 38 . HN 1 1
688 1 1 1 1 38 GLU HA . 37 . HA 1 1
688 1 2 1 1 39 SER QB . 38 . HB* 1 1
689 1 1 1 1 38 GLU HA . 37 . HA 1 1
689 1 2 1 1 45 TYR HA . 44 . HA 1 1
690 1 1 1 1 38 GLU HA . 37 . HA 1 1
690 1 2 1 1 45 TYR QD . 44 . HD* 1 1
691 1 1 1 1 38 GLU HA . 37 . HA 1 1
691 1 2 1 1 45 TYR QE . 44 . HE* 1 1
692 1 1 1 1 38 GLU HA . 37 . HA 1 1
692 1 2 1 1 46 ALA MB . 45 . HB* 1 1
693 1 1 1 1 38 GLU QB . 37 . HB* 1 1
693 1 2 1 1 39 SER H . 38 . HN 1 1
694 1 1 1 1 38 GLU QB . 37 . HB* 1 1
694 1 2 1 1 40 SER HA . 39 . HA 1 1
695 1 1 1 1 38 GLU QB . 37 . HB* 1 1
695 1 2 1 1 40 SER QB . 39 . HB* 1 1
696 1 1 1 1 38 GLU QB . 37 . HB* 1 1
696 1 2 1 1 43 GLY QA . 42 . HA* 1 1
697 1 1 1 1 38 GLU QB . 37 . HB* 1 1
697 1 2 1 1 45 TYR QD . 44 . HD* 1 1
698 1 1 1 1 38 GLU QB . 37 . HB* 1 1
698 1 2 1 1 45 TYR QE . 44 . HE* 1 1
699 1 1 1 1 38 GLU QG . 37 . HG* 1 1
699 1 2 1 1 39 SER H . 38 . HN 1 1
700 1 1 1 1 38 GLU QG . 37 . HG* 1 1
700 1 2 1 1 43 GLY QA . 42 . HA* 1 1
701 1 1 1 1 38 GLU QG . 37 . HG* 1 1
701 1 2 1 1 45 TYR QD . 44 . HD* 1 1
702 1 1 1 1 38 GLU QG . 37 . HG* 1 1
702 1 2 1 1 45 TYR QE . 44 . HE* 1 1
703 1 1 1 1 39 SER H . 38 . HN 1 1
703 1 2 1 1 39 SER QB . 38 . HB* 1 1
704 1 1 1 1 39 SER H . 38 . HN 1 1
704 1 2 1 1 44 CYS QB . 43 . HB* 1 1
705 1 1 1 1 39 SER H . 38 . HN 1 1
705 1 2 1 1 45 TYR HA . 44 . HA 1 1
706 1 1 1 1 39 SER QB . 38 . HB* 1 1
706 1 2 1 1 44 CYS QB . 43 . HB* 1 1
707 1 1 1 1 39 SER QB . 38 . HB* 1 1
707 1 2 1 1 46 ALA MB . 45 . HB* 1 1
708 1 1 1 1 39 SER QB . 38 . HB* 1 1
708 1 2 1 1 40 SER H . 39 . HN 1 1
709 1 1 1 1 39 SER QB . 38 . HB* 1 1
709 1 2 1 1 45 TYR HA . 44 . HA 1 1
710 1 1 1 1 40 SER H . 39 . HN 1 1
710 1 2 1 1 40 SER HA . 39 . HA 1 1
711 1 1 1 1 41 LYS HA . 40 . HA 1 1
711 1 2 1 1 42 GLN H . 41 . HN 1 1
712 1 1 1 1 42 GLN HA . 41 . HA 1 1
712 1 2 1 1 43 GLY H . 42 . HN 1 1
713 1 1 1 1 42 GLN HA . 41 . HA 1 1
713 1 2 1 1 43 GLY QA . 42 . HA* 1 1
714 1 1 1 1 42 GLN HA . 41 . HA 1 1
714 1 2 1 1 44 CYS H . 43 . HN 1 1
715 1 1 1 1 42 GLN QB . 41 . HB* 1 1
715 1 2 1 1 43 GLY H . 42 . HN 1 1
716 1 1 1 1 42 GLN QB . 41 . HB* 1 1
716 1 2 1 1 43 GLY QA . 42 . HA* 1 1
717 1 1 1 1 42 GLN QB . 41 . HB* 1 1
717 1 2 1 1 44 CYS H . 43 . HN 1 1
718 1 1 1 1 42 GLN QG . 41 . HG* 1 1
718 1 2 1 1 43 GLY QA . 42 . HA* 1 1
719 1 1 1 1 43 GLY H . 42 . HN 1 1
719 1 2 1 1 44 CYS H . 43 . HN 1 1
720 1 1 1 1 43 GLY QA . 42 . HA* 1 1
720 1 2 1 1 44 CYS H . 43 . HN 1 1
721 1 1 1 1 43 GLY QA . 42 . HA* 1 1
721 1 2 1 1 45 TYR QE . 44 . HE* 1 1
722 1 1 1 1 44 CYS H . 43 . HN 1 1
722 1 2 1 1 44 CYS HA . 43 . HA 1 1
723 1 1 1 1 44 CYS H . 43 . HN 1 1
723 1 2 1 1 44 CYS QB . 43 . HB* 1 1
724 1 1 1 1 44 CYS HA . 43 . HA 1 1
724 1 2 1 1 45 TYR H . 44 . HN 1 1
725 1 1 1 1 44 CYS QB . 43 . HB* 1 1
725 1 2 1 1 45 TYR H . 44 . HN 1 1
726 1 1 1 1 44 CYS QB . 43 . HB* 1 1
726 1 2 1 1 59 VAL QG . 58 . HG* 1 1
727 1 1 1 1 45 TYR H . 44 . HN 1 1
727 1 2 1 1 45 TYR QB . 44 . HB* 1 1
728 1 1 1 1 45 TYR H . 44 . HN 1 1
728 1 2 1 1 46 ALA MB . 45 . HB* 1 1
729 1 1 1 1 45 TYR H . 44 . HN 1 1
729 1 2 1 1 59 VAL QG . 58 . HG* 1 1
730 1 1 1 1 45 TYR H . 44 . HN 1 1
730 1 2 1 1 60 ILE HB . 59 . HB 1 1
731 1 1 1 1 45 TYR HA . 44 . HA 1 1
731 1 2 1 1 45 TYR QE . 44 . HE* 1 1
732 1 1 1 1 45 TYR HA . 44 . HA 1 1
732 1 2 1 1 46 ALA H . 45 . HN 1 1
733 1 1 1 1 45 TYR HA . 44 . HA 1 1
733 1 2 1 1 46 ALA MB . 45 . HB* 1 1
734 1 1 1 1 45 TYR HA . 44 . HA 1 1
734 1 2 1 1 60 ILE MD . 59 . HD* 1 1
735 1 1 1 1 45 TYR QB . 44 . HB* 1 1
735 1 2 1 1 46 ALA H . 45 . HN 1 1
736 1 1 1 1 45 TYR QB . 44 . HB* 1 1
736 1 2 1 1 60 ILE HB . 59 . HB 1 1
737 1 1 1 1 45 TYR QB . 44 . HB* 1 1
737 1 2 1 1 79 LEU QD . 78 . HD* 1 1
738 1 1 1 1 45 TYR QB . 44 . HB* 1 1
738 1 2 1 1 59 VAL QG . 58 . HG* 1 1
739 1 1 1 1 45 TYR QB . 44 . HB* 1 1
739 1 2 1 1 60 ILE QG . 59 . HG* 1 1
739 1 2 1 1 60 ILE MG . 59 . HG* 1 1
740 1 1 1 1 45 TYR QB . 44 . HB* 1 1
740 1 2 1 1 60 ILE MD . 59 . HD* 1 1
741 1 1 1 1 45 TYR QB . 44 . HB* 1 1
741 1 2 1 1 62 LYS QB . 61 . HB* 1 1
742 1 1 1 1 45 TYR QD . 44 . HD* 1 1
742 1 2 1 1 60 ILE HB . 59 . HB 1 1
743 1 1 1 1 45 TYR QD . 44 . HD* 1 1
743 1 2 1 1 60 ILE QG . 59 . HG* 1 1
743 1 2 1 1 60 ILE MG . 59 . HG* 1 1
744 1 1 1 1 45 TYR QD . 44 . HD* 1 1
744 1 2 1 1 60 ILE MD . 59 . HD* 1 1
745 1 1 1 1 45 TYR QD . 44 . HD* 1 1
745 1 2 1 1 79 LEU QD . 78 . HD* 1 1
746 1 1 1 1 45 TYR QE . 44 . HE* 1 1
746 1 2 1 1 46 ALA MB . 45 . HB* 1 1
747 1 1 1 1 45 TYR QE . 44 . HE* 1 1
747 1 2 1 1 67 TYR QE . 66 . HE* 1 1
748 1 1 1 1 45 TYR QE . 44 . HE* 1 1
748 1 2 1 1 79 LEU QD . 78 . HD* 1 1
749 1 1 1 1 46 ALA H . 45 . HN 1 1
749 1 2 1 1 60 ILE H . 59 . HN 1 1
750 1 1 1 1 46 ALA H . 45 . HN 1 1
750 1 2 1 1 60 ILE HB . 59 . HB 1 1
751 1 1 1 1 46 ALA H . 45 . HN 1 1
751 1 2 1 1 60 ILE MD . 59 . HD* 1 1
752 1 1 1 1 46 ALA HA . 45 . HA 1 1
752 1 2 1 1 47 CYS H . 46 . HN 1 1
753 1 1 1 1 46 ALA HA . 45 . HA 1 1
753 1 2 1 1 59 VAL HA . 58 . HA 1 1
754 1 1 1 1 46 ALA HA . 45 . HA 1 1
754 1 2 1 1 59 VAL HB . 58 . HB 1 1
755 1 1 1 1 46 ALA HA . 45 . HA 1 1
755 1 2 1 1 59 VAL QG . 58 . HG* 1 1
756 1 1 1 1 46 ALA HA . 45 . HA 1 1
756 1 2 1 1 60 ILE H . 59 . HN 1 1
757 1 1 1 1 46 ALA HA . 45 . HA 1 1
757 1 2 1 1 60 ILE HB . 59 . HB 1 1
758 1 1 1 1 46 ALA HA . 45 . HA 1 1
758 1 2 1 1 60 ILE MD . 59 . HD* 1 1
759 1 1 1 1 46 ALA MB . 45 . HB* 1 1
759 1 2 1 1 57 HIS HA . 56 . HA 1 1
760 1 1 1 1 46 ALA MB . 45 . HB* 1 1
760 1 2 1 1 58 CYS QB . 57 . HB* 1 1
761 1 1 1 1 46 ALA MB . 45 . HB* 1 1
761 1 2 1 1 59 VAL H . 58 . HN 1 1
762 1 1 1 1 46 ALA MB . 45 . HB* 1 1
762 1 2 1 1 59 VAL HA . 58 . HA 1 1
763 1 1 1 1 46 ALA MB . 45 . HB* 1 1
763 1 2 1 1 60 ILE MD . 59 . HD* 1 1
764 1 1 1 1 47 CYS H . 46 . HN 1 1
764 1 2 1 1 47 CYS QB . 46 . HB* 1 1
765 1 1 1 1 47 CYS H . 46 . HN 1 1
765 1 2 1 1 48 SER H . 47 . HN 1 1
766 1 1 1 1 47 CYS H . 46 . HN 1 1
766 1 2 1 1 59 VAL HA . 58 . HA 1 1
767 1 1 1 1 47 CYS H . 46 . HN 1 1
767 1 2 1 1 59 VAL QG . 58 . HG* 1 1
768 1 1 1 1 47 CYS H . 46 . HN 1 1
768 1 2 1 1 60 ILE MD . 59 . HD* 1 1
769 1 1 1 1 47 CYS HA . 46 . HA 1 1
769 1 2 1 1 48 SER H . 47 . HN 1 1
770 1 1 1 1 47 CYS HA . 46 . HA 1 1
770 1 2 1 1 60 ILE MD . 59 . HD* 1 1
771 1 1 1 1 47 CYS QB . 46 . HB* 1 1
771 1 2 1 1 60 ILE MD . 59 . HD* 1 1
772 1 1 1 1 47 CYS QB . 46 . HB* 1 1
772 1 2 1 1 102 LEU QD . 101 . HD* 1 1
773 1 1 1 1 48 SER H . 47 . HN 1 1
773 1 2 1 1 48 SER QB . 47 . HB* 1 1
774 1 1 1 1 48 SER HA . 47 . HA 1 1
774 1 2 1 1 49 VAL H . 48 . HN 1 1
775 1 1 1 1 48 SER HA . 47 . HA 1 1
775 1 2 1 1 49 VAL MG1 . 48 . HG1* 1 1
776 1 1 1 1 48 SER HA . 47 . HA 1 1
776 1 2 1 1 55 VAL QG . 54 . HG* 1 1
777 1 1 1 1 48 SER HA . 47 . HA 1 1
777 1 2 1 1 58 CYS H . 57 . HN 1 1
778 1 1 1 1 48 SER QB . 47 . HB* 1 1
778 1 2 1 1 49 VAL H . 48 . HN 1 1
779 1 1 1 1 48 SER QB . 47 . HB* 1 1
779 1 2 1 1 55 VAL QG . 54 . HG* 1 1
780 1 1 1 1 49 VAL H . 48 . HN 1 1
780 1 2 1 1 49 VAL HB . 48 . HB 1 1
781 1 1 1 1 49 VAL H . 48 . HN 1 1
781 1 2 1 1 49 VAL MG1 . 48 . HG1* 1 1
782 1 1 1 1 49 VAL H . 48 . HN 1 1
782 1 2 1 1 50 VAL QG . 49 . HG* 1 1
783 1 1 1 1 49 VAL H . 48 . HN 1 1
783 1 2 1 1 57 HIS HA . 56 . HA 1 1
784 1 1 1 1 49 VAL HA . 48 . HA 1 1
784 1 2 1 1 50 VAL H . 49 . HN 1 1
785 1 1 1 1 49 VAL HA . 48 . HA 1 1
785 1 2 1 1 50 VAL QG . 49 . HG* 1 1
786 1 1 1 1 49 VAL HA . 48 . HA 1 1
786 1 2 1 1 51 VAL QG . 50 . HG* 1 1
787 1 1 1 1 49 VAL HA . 48 . HA 1 1
787 1 2 1 1 55 VAL QG . 54 . HG* 1 1
788 1 1 1 1 49 VAL HA . 48 . HA 1 1
788 1 2 1 1 100 VAL MG2 . 99 . HG2* 1 1
789 1 1 1 1 49 VAL HB . 48 . HB 1 1
789 1 2 1 1 50 VAL H . 49 . HN 1 1
790 1 1 1 1 49 VAL HB . 48 . HB 1 1
790 1 2 1 1 102 LEU QD . 101 . HD* 1 1
791 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1
791 1 2 1 1 50 VAL H . 49 . HN 1 1
792 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1
792 1 2 1 1 50 VAL HA . 49 . HA 1 1
793 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1
793 1 2 1 1 51 VAL H . 50 . HN 1 1
794 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1
794 1 2 1 1 51 VAL HB . 50 . HB 1 1
795 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1
795 1 2 1 1 51 VAL QG . 50 . HG* 1 1
796 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1
796 1 2 1 1 56 LYS H . 55 . HN 1 1
797 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1
797 1 2 1 1 56 LYS HA . 55 . HA 1 1
798 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1
798 1 2 1 1 56 LYS QB . 55 . HB* 1 1
799 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1
799 1 2 1 1 56 LYS QG . 55 . HG* 1 1
800 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1
800 1 2 1 1 56 LYS QE . 55 . HE* 1 1
801 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1
801 1 2 1 1 91 LEU MD2 . 90 . HD2* 1 1
802 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1
802 1 2 1 1 100 VAL MG2 . 99 . HG2* 1 1
803 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1
803 1 2 1 1 102 LEU QD . 101 . HD* 1 1
804 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1
804 1 2 1 1 50 VAL H . 49 . HN 1 1
805 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1
805 1 2 1 1 50 VAL HB . 49 . HB 1 1
806 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1
806 1 2 1 1 56 LYS H . 55 . HN 1 1
807 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1
807 1 2 1 1 91 LEU HG . 90 . HG 1 1
808 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1
808 1 2 1 1 91 LEU MD2 . 90 . HD2* 1 1
809 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1
809 1 2 1 1 101 THR H . 100 . HN 1 1
810 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1
810 1 2 1 1 102 LEU H . 101 . HN 1 1
811 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1
811 1 2 1 1 102 LEU QD . 101 . HD* 1 1
812 1 1 1 1 50 VAL H . 49 . HN 1 1
812 1 2 1 1 50 VAL HA . 49 . HA 1 1
813 1 1 1 1 50 VAL H . 49 . HN 1 1
813 1 2 1 1 50 VAL HB . 49 . HB 1 1
814 1 1 1 1 50 VAL H . 49 . HN 1 1
814 1 2 1 1 51 VAL QG . 50 . HG* 1 1
815 1 1 1 1 50 VAL HA . 49 . HA 1 1
815 1 2 1 1 50 VAL HB . 49 . HB 1 1
816 1 1 1 1 50 VAL HA . 49 . HA 1 1
816 1 2 1 1 51 VAL H . 50 . HN 1 1
817 1 1 1 1 50 VAL HA . 49 . HA 1 1
817 1 2 1 1 51 VAL HB . 50 . HB 1 1
818 1 1 1 1 50 VAL HA . 49 . HA 1 1
818 1 2 1 1 51 VAL QG . 50 . HG* 1 1
819 1 1 1 1 50 VAL HA . 49 . HA 1 1
819 1 2 1 1 55 VAL HA . 54 . HA 1 1
820 1 1 1 1 50 VAL HA . 49 . HA 1 1
820 1 2 1 1 55 VAL QG . 54 . HG* 1 1
821 1 1 1 1 50 VAL HA . 49 . HA 1 1
821 1 2 1 1 56 LYS H . 55 . HN 1 1
822 1 1 1 1 50 VAL HB . 49 . HB 1 1
822 1 2 1 1 51 VAL H . 50 . HN 1 1
823 1 1 1 1 50 VAL HB . 49 . HB 1 1
823 1 2 1 1 55 VAL HA . 54 . HA 1 1
824 1 1 1 1 50 VAL QG . 49 . HG* 1 1
824 1 2 1 1 51 VAL H . 50 . HN 1 1
825 1 1 1 1 50 VAL QG . 49 . HG* 1 1
825 1 2 1 1 55 VAL HB . 54 . HB 1 1
826 1 1 1 1 51 VAL H . 50 . HN 1 1
826 1 2 1 1 51 VAL HB . 50 . HB 1 1
827 1 1 1 1 51 VAL H . 50 . HN 1 1
827 1 2 1 1 54 GLU H . 53 . HN 1 1
828 1 1 1 1 51 VAL H . 50 . HN 1 1
828 1 2 1 1 55 VAL HA . 54 . HA 1 1
829 1 1 1 1 51 VAL H . 50 . HN 1 1
829 1 2 1 1 55 VAL QG . 54 . HG* 1 1
830 1 1 1 1 51 VAL H . 50 . HN 1 1
830 1 2 1 1 56 LYS QG . 55 . HG* 1 1
831 1 1 1 1 51 VAL H . 50 . HN 1 1
831 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
832 1 1 1 1 51 VAL H . 50 . HN 1 1
832 1 2 1 1 100 VAL MG2 . 99 . HG2* 1 1
833 1 1 1 1 51 VAL HA . 50 . HA 1 1
833 1 2 1 1 52 ASP H . 51 . HN 1 1
834 1 1 1 1 51 VAL HA . 50 . HA 1 1
834 1 2 1 1 52 ASP QB . 51 . HB* 1 1
835 1 1 1 1 51 VAL HA . 50 . HA 1 1
835 1 2 1 1 53 GLY H . 52 . HN 1 1
836 1 1 1 1 51 VAL HA . 50 . HA 1 1
836 1 2 1 1 54 GLU H . 53 . HN 1 1
837 1 1 1 1 51 VAL HA . 50 . HA 1 1
837 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
838 1 1 1 1 51 VAL HA . 50 . HA 1 1
838 1 2 1 1 100 VAL MG2 . 99 . HG2* 1 1
839 1 1 1 1 51 VAL HB . 50 . HB 1 1
839 1 2 1 1 52 ASP H . 51 . HN 1 1
840 1 1 1 1 51 VAL HB . 50 . HB 1 1
840 1 2 1 1 56 LYS QG . 55 . HG* 1 1
841 1 1 1 1 51 VAL HB . 50 . HB 1 1
841 1 2 1 1 56 LYS QE . 55 . HE* 1 1
842 1 1 1 1 51 VAL HB . 50 . HB 1 1
842 1 2 1 1 98 LEU QD . 97 . HD* 1 1
843 1 1 1 1 51 VAL HB . 50 . HB 1 1
843 1 2 1 1 100 VAL HB . 99 . HB 1 1
844 1 1 1 1 51 VAL HB . 50 . HB 1 1
844 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
845 1 1 1 1 51 VAL HB . 50 . HB 1 1
845 1 2 1 1 100 VAL MG2 . 99 . HG2* 1 1
846 1 1 1 1 51 VAL QG . 50 . HG* 1 1
846 1 2 1 1 52 ASP H . 51 . HN 1 1
847 1 1 1 1 51 VAL QG . 50 . HG* 1 1
847 1 2 1 1 54 GLU H . 53 . HN 1 1
848 1 1 1 1 51 VAL QG . 50 . HG* 1 1
848 1 2 1 1 56 LYS HA . 55 . HA 1 1
849 1 1 1 1 51 VAL QG . 50 . HG* 1 1
849 1 2 1 1 56 LYS QB . 55 . HB* 1 1
850 1 1 1 1 51 VAL QG . 50 . HG* 1 1
850 1 2 1 1 56 LYS QG . 55 . HG* 1 1
851 1 1 1 1 51 VAL QG . 50 . HG* 1 1
851 1 2 1 1 56 LYS QD . 55 . HD* 1 1
852 1 1 1 1 51 VAL QG . 50 . HG* 1 1
852 1 2 1 1 97 SER QB . 96 . HB* 1 1
853 1 1 1 1 51 VAL QG . 50 . HG* 1 1
853 1 2 1 1 98 LEU HA . 97 . HA 1 1
854 1 1 1 1 51 VAL QG . 50 . HG* 1 1
854 1 2 1 1 98 LEU QD . 97 . HD* 1 1
855 1 1 1 1 51 VAL QG . 50 . HG* 1 1
855 1 2 1 1 99 ASN HA . 98 . HA 1 1
856 1 1 1 1 51 VAL QG . 50 . HG* 1 1
856 1 2 1 1 100 VAL HB . 99 . HB 1 1
857 1 1 1 1 51 VAL QG . 50 . HG* 1 1
857 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
858 1 1 1 1 51 VAL QG . 50 . HG* 1 1
858 1 2 1 1 100 VAL MG2 . 99 . HG2* 1 1
859 1 1 1 1 51 VAL QG . 50 . HG* 1 1
859 1 2 1 1 52 ASP HA . 51 . HA 1 1
860 1 1 1 1 51 VAL QG . 50 . HG* 1 1
860 1 2 1 1 52 ASP QB . 51 . HB* 1 1
861 1 1 1 1 51 VAL QG . 50 . HG* 1 1
861 1 2 1 1 53 GLY QA . 52 . HA* 1 1
862 1 1 1 1 51 VAL QG . 50 . HG* 1 1
862 1 2 1 1 54 GLU HA . 53 . HA 1 1
863 1 1 1 1 51 VAL QG . 50 . HG* 1 1
863 1 2 1 1 54 GLU QG . 53 . HG* 1 1
864 1 1 1 1 51 VAL QG . 50 . HG* 1 1
864 1 2 1 1 56 LYS H . 55 . HN 1 1
865 1 1 1 1 51 VAL QG . 50 . HG* 1 1
865 1 2 1 1 56 LYS QE . 55 . HE* 1 1
866 1 1 1 1 51 VAL QG . 50 . HG* 1 1
866 1 2 1 1 98 LEU H . 97 . HN 1 1
867 1 1 1 1 51 VAL QG . 50 . HG* 1 1
867 1 2 1 1 99 ASN QB . 98 . HB* 1 1
868 1 1 1 1 52 ASP H . 51 . HN 1 1
868 1 2 1 1 52 ASP QB . 51 . HB* 1 1
869 1 1 1 1 52 ASP H . 51 . HN 1 1
869 1 2 1 1 53 GLY H . 52 . HN 1 1
870 1 1 1 1 52 ASP H . 51 . HN 1 1
870 1 2 1 1 54 GLU H . 53 . HN 1 1
871 1 1 1 1 52 ASP HA . 51 . HA 1 1
871 1 2 1 1 53 GLY H . 52 . HN 1 1
872 1 1 1 1 52 ASP QB . 51 . HB* 1 1
872 1 2 1 1 53 GLY H . 52 . HN 1 1
873 1 1 1 1 52 ASP QB . 51 . HB* 1 1
873 1 2 1 1 99 ASN H . 98 . HN 1 1
874 1 1 1 1 53 GLY H . 52 . HN 1 1
874 1 2 1 1 53 GLY QA . 52 . HA* 1 1
875 1 1 1 1 53 GLY H . 52 . HN 1 1
875 1 2 1 1 54 GLU H . 53 . HN 1 1
876 1 1 1 1 53 GLY QA . 52 . HA* 1 1
876 1 2 1 1 54 GLU H . 53 . HN 1 1
877 1 1 1 1 53 GLY QA . 52 . HA* 1 1
877 1 2 1 1 97 SER QB . 96 . HB* 1 1
878 1 1 1 1 54 GLU H . 53 . HN 1 1
878 1 2 1 1 54 GLU HA . 53 . HA 1 1
879 1 1 1 1 54 GLU H . 53 . HN 1 1
879 1 2 1 1 54 GLU QB . 53 . HB* 1 1
880 1 1 1 1 54 GLU H . 53 . HN 1 1
880 1 2 1 1 54 GLU QG . 53 . HG* 1 1
881 1 1 1 1 54 GLU H . 53 . HN 1 1
881 1 2 1 1 55 VAL H . 54 . HN 1 1
882 1 1 1 1 54 GLU HA . 53 . HA 1 1
882 1 2 1 1 55 VAL H . 54 . HN 1 1
883 1 1 1 1 54 GLU HA . 53 . HA 1 1
883 1 2 1 1 55 VAL QG . 54 . HG* 1 1
884 1 1 1 1 54 GLU QB . 53 . HB* 1 1
884 1 2 1 1 55 VAL H . 54 . HN 1 1
885 1 1 1 1 54 GLU QB . 53 . HB* 1 1
885 1 2 1 1 56 LYS QE . 55 . HE* 1 1
886 1 1 1 1 54 GLU QG . 53 . HG* 1 1
886 1 2 1 1 55 VAL H . 54 . HN 1 1
887 1 1 1 1 55 VAL H . 54 . HN 1 1
887 1 2 1 1 55 VAL HB . 54 . HB 1 1
888 1 1 1 1 55 VAL H . 54 . HN 1 1
888 1 2 1 1 55 VAL QG . 54 . HG* 1 1
889 1 1 1 1 55 VAL H . 54 . HN 1 1
889 1 2 1 1 56 LYS H . 55 . HN 1 1
890 1 1 1 1 55 VAL HA . 54 . HA 1 1
890 1 2 1 1 56 LYS H . 55 . HN 1 1
891 1 1 1 1 55 VAL HA . 54 . HA 1 1
891 1 2 1 1 56 LYS QD . 55 . HD* 1 1
892 1 1 1 1 55 VAL HA . 54 . HA 1 1
892 1 2 1 1 98 LEU QD . 97 . HD* 1 1
893 1 1 1 1 55 VAL HB . 54 . HB 1 1
893 1 2 1 1 56 LYS H . 55 . HN 1 1
894 1 1 1 1 55 VAL QG . 54 . HG* 1 1
894 1 2 1 1 56 LYS H . 55 . HN 1 1
895 1 1 1 1 55 VAL QG . 54 . HG* 1 1
895 1 2 1 1 56 LYS HA . 55 . HA 1 1
896 1 1 1 1 55 VAL QG . 54 . HG* 1 1
896 1 2 1 1 57 HIS HD2 . 56 . HD2 1 1
897 1 1 1 1 56 LYS H . 55 . HN 1 1
897 1 2 1 1 56 LYS QB . 55 . HB* 1 1
898 1 1 1 1 56 LYS H . 55 . HN 1 1
898 1 2 1 1 56 LYS QG . 55 . HG* 1 1
899 1 1 1 1 56 LYS H . 55 . HN 1 1
899 1 2 1 1 56 LYS QD . 55 . HD* 1 1
900 1 1 1 1 56 LYS H . 55 . HN 1 1
900 1 2 1 1 56 LYS QE . 55 . HE* 1 1
901 1 1 1 1 56 LYS H . 55 . HN 1 1
901 1 2 1 1 57 HIS H . 56 . HN 1 1
902 1 1 1 1 56 LYS H . 55 . HN 1 1
902 1 2 1 1 98 LEU QD . 97 . HD* 1 1
903 1 1 1 1 56 LYS HA . 55 . HA 1 1
903 1 2 1 1 56 LYS QD . 55 . HD* 1 1
904 1 1 1 1 56 LYS HA . 55 . HA 1 1
904 1 2 1 1 56 LYS QE . 55 . HE* 1 1
905 1 1 1 1 56 LYS HA . 55 . HA 1 1
905 1 2 1 1 57 HIS H . 56 . HN 1 1
906 1 1 1 1 56 LYS HA . 55 . HA 1 1
906 1 2 1 1 98 LEU QD . 97 . HD* 1 1
907 1 1 1 1 56 LYS QB . 55 . HB* 1 1
907 1 2 1 1 56 LYS QD . 55 . HD* 1 1
908 1 1 1 1 56 LYS QB . 55 . HB* 1 1
908 1 2 1 1 56 LYS QE . 55 . HE* 1 1
909 1 1 1 1 56 LYS QB . 55 . HB* 1 1
909 1 2 1 1 57 HIS H . 56 . HN 1 1
910 1 1 1 1 56 LYS QB . 55 . HB* 1 1
910 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
911 1 1 1 1 56 LYS QB . 55 . HB* 1 1
911 1 2 1 1 100 VAL MG2 . 99 . HG2* 1 1
912 1 1 1 1 56 LYS QG . 55 . HG* 1 1
912 1 2 1 1 57 HIS H . 56 . HN 1 1
913 1 1 1 1 56 LYS QG . 55 . HG* 1 1
913 1 2 1 1 97 SER QB . 96 . HB* 1 1
914 1 1 1 1 56 LYS QG . 55 . HG* 1 1
914 1 2 1 1 98 LEU QD . 97 . HD* 1 1
915 1 1 1 1 56 LYS QD . 55 . HD* 1 1
915 1 2 1 1 57 HIS H . 56 . HN 1 1
916 1 1 1 1 56 LYS QD . 55 . HD* 1 1
916 1 2 1 1 97 SER QB . 96 . HB* 1 1
917 1 1 1 1 56 LYS QD . 55 . HD* 1 1
917 1 2 1 1 100 VAL MG2 . 99 . HG2* 1 1
918 1 1 1 1 56 LYS QD . 55 . HD* 1 1
918 1 2 1 1 58 CYS QB . 57 . HB* 1 1
919 1 1 1 1 56 LYS QD . 55 . HD* 1 1
919 1 2 1 1 98 LEU QD . 97 . HD* 1 1
920 1 1 1 1 56 LYS QD . 55 . HD* 1 1
920 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
921 1 1 1 1 56 LYS QE . 55 . HE* 1 1
921 1 2 1 1 97 SER QB . 96 . HB* 1 1
922 1 1 1 1 56 LYS QE . 55 . HE* 1 1
922 1 2 1 1 98 LEU QD . 97 . HD* 1 1
923 1 1 1 1 57 HIS H . 56 . HN 1 1
923 1 2 1 1 57 HIS QB . 56 . HB* 1 1
924 1 1 1 1 57 HIS H . 56 . HN 1 1
924 1 2 1 1 57 HIS HD2 . 56 . HD2 1 1
925 1 1 1 1 57 HIS H . 56 . HN 1 1
925 1 2 1 1 98 LEU QD . 97 . HD* 1 1
926 1 1 1 1 57 HIS HA . 56 . HA 1 1
926 1 2 1 1 58 CYS H . 57 . HN 1 1
927 1 1 1 1 57 HIS QB . 56 . HB* 1 1
927 1 2 1 1 58 CYS H . 57 . HN 1 1
928 1 1 1 1 58 CYS HA . 57 . HA 1 1
928 1 2 1 1 59 VAL H . 58 . HN 1 1
929 1 1 1 1 58 CYS HA . 57 . HA 1 1
929 1 2 1 1 59 VAL HB . 58 . HB 1 1
930 1 1 1 1 58 CYS HA . 57 . HA 1 1
930 1 2 1 1 59 VAL QG . 58 . HG* 1 1
931 1 1 1 1 58 CYS HA . 57 . HA 1 1
931 1 2 1 1 86 TYR QE . 85 . HE* 1 1
932 1 1 1 1 58 CYS QB . 57 . HB* 1 1
932 1 2 1 1 59 VAL H . 58 . HN 1 1
933 1 1 1 1 58 CYS QB . 57 . HB* 1 1
933 1 2 1 1 59 VAL HB . 58 . HB 1 1
934 1 1 1 1 58 CYS QB . 57 . HB* 1 1
934 1 2 1 1 59 VAL QG . 58 . HG* 1 1
935 1 1 1 1 58 CYS QB . 57 . HB* 1 1
935 1 2 1 1 60 ILE MD . 59 . HD* 1 1
936 1 1 1 1 58 CYS QB . 57 . HB* 1 1
936 1 2 1 1 86 TYR QE . 85 . HE* 1 1
937 1 1 1 1 58 CYS QB . 57 . HB* 1 1
937 1 2 1 1 91 LEU MD1 . 90 . HD1* 1 1
938 1 1 1 1 58 CYS QB . 57 . HB* 1 1
938 1 2 1 1 91 LEU MD2 . 90 . HD2* 1 1
939 1 1 1 1 59 VAL H . 58 . HN 1 1
939 1 2 1 1 59 VAL HB . 58 . HB 1 1
940 1 1 1 1 59 VAL H . 58 . HN 1 1
940 1 2 1 1 59 VAL QG . 58 . HG* 1 1
941 1 1 1 1 59 VAL H . 58 . HN 1 1
941 1 2 1 1 60 ILE H . 59 . HN 1 1
942 1 1 1 1 59 VAL HA . 58 . HA 1 1
942 1 2 1 1 60 ILE H . 59 . HN 1 1
943 1 1 1 1 59 VAL HA . 58 . HA 1 1
943 1 2 1 1 60 ILE MD . 59 . HD* 1 1
944 1 1 1 1 59 VAL HB . 58 . HB 1 1
944 1 2 1 1 60 ILE H . 59 . HN 1 1
945 1 1 1 1 59 VAL QG . 58 . HG* 1 1
945 1 2 1 1 60 ILE H . 59 . HN 1 1
946 1 1 1 1 59 VAL QG . 58 . HG* 1 1
946 1 2 1 1 60 ILE HB . 59 . HB 1 1
947 1 1 1 1 59 VAL QG . 58 . HG* 1 1
947 1 2 1 1 61 ASN HA . 60 . HA 1 1
948 1 1 1 1 59 VAL QG . 58 . HG* 1 1
948 1 2 1 1 61 ASN QB . 60 . HB* 1 1
949 1 1 1 1 59 VAL QG . 58 . HG* 1 1
949 1 2 1 1 61 ASN QD . 60 . HD2* 1 1
950 1 1 1 1 59 VAL QG . 58 . HG* 1 1
950 1 2 1 1 69 PHE HA . 68 . HA 1 1
951 1 1 1 1 60 ILE H . 59 . HN 1 1
951 1 2 1 1 60 ILE HA . 59 . HA 1 1
952 1 1 1 1 60 ILE H . 59 . HN 1 1
952 1 2 1 1 60 ILE HB . 59 . HB 1 1
953 1 1 1 1 60 ILE HA . 59 . HA 1 1
953 1 2 1 1 61 ASN H . 60 . HN 1 1
954 1 1 1 1 60 ILE HA . 59 . HA 1 1
954 1 2 1 1 61 ASN QB . 60 . HB* 1 1
955 1 1 1 1 60 ILE HA . 59 . HA 1 1
955 1 2 1 1 69 PHE QD . 68 . HD* 1 1
956 1 1 1 1 60 ILE QG . 59 . HG* 1 1
956 1 1 1 1 60 ILE MG . 59 . HG* 1 1
956 1 2 1 1 61 ASN H . 60 . HN 1 1
957 1 1 1 1 60 ILE QG . 59 . HG* 1 1
957 1 1 1 1 60 ILE MG . 59 . HG* 1 1
957 1 2 1 1 62 LYS H . 61 . HN 1 1
958 1 1 1 1 60 ILE QG . 59 . HG* 1 1
958 1 1 1 1 60 ILE MG . 59 . HG* 1 1
958 1 2 1 1 67 TYR HA . 66 . HA 1 1
959 1 1 1 1 60 ILE QG . 59 . HG* 1 1
959 1 1 1 1 60 ILE MG . 59 . HG* 1 1
959 1 2 1 1 67 TYR QB . 66 . HB* 1 1
960 1 1 1 1 60 ILE QG . 59 . HG* 1 1
960 1 1 1 1 60 ILE MG . 59 . HG* 1 1
960 1 2 1 1 67 TYR QD . 66 . HD* 1 1
961 1 1 1 1 60 ILE QG . 59 . HG* 1 1
961 1 1 1 1 60 ILE MG . 59 . HG* 1 1
961 1 2 1 1 67 TYR QE . 66 . HE* 1 1
962 1 1 1 1 60 ILE QG . 59 . HG* 1 1
962 1 1 1 1 60 ILE MG . 59 . HG* 1 1
962 1 2 1 1 68 GLY H . 67 . HN 1 1
963 1 1 1 1 60 ILE QG . 59 . HG* 1 1
963 1 1 1 1 60 ILE MG . 59 . HG* 1 1
963 1 2 1 1 79 LEU HA . 78 . HA 1 1
964 1 1 1 1 60 ILE QG . 59 . HG* 1 1
964 1 1 1 1 60 ILE MG . 59 . HG* 1 1
964 1 2 1 1 79 LEU QD . 78 . HD* 1 1
965 1 1 1 1 60 ILE QG . 59 . HG* 1 1
965 1 1 1 1 60 ILE MG . 59 . HG* 1 1
965 1 2 1 1 82 LEU QD . 81 . HD* 1 1
966 1 1 1 1 60 ILE MD . 59 . HD* 1 1
966 1 2 1 1 67 TYR HA . 66 . HA 1 1
967 1 1 1 1 60 ILE MD . 59 . HD* 1 1
967 1 2 1 1 67 TYR QB . 66 . HB* 1 1
968 1 1 1 1 60 ILE MD . 59 . HD* 1 1
968 1 2 1 1 67 TYR QE . 66 . HE* 1 1
969 1 1 1 1 60 ILE MD . 59 . HD* 1 1
969 1 2 1 1 69 PHE QD . 68 . HD* 1 1
970 1 1 1 1 60 ILE MD . 59 . HD* 1 1
970 1 2 1 1 69 PHE HZ . 68 . HZ 1 1
971 1 1 1 1 60 ILE MD . 59 . HD* 1 1
971 1 2 1 1 79 LEU QD . 78 . HD* 1 1
972 1 1 1 1 60 ILE MD . 59 . HD* 1 1
972 1 2 1 1 82 LEU QD . 81 . HD* 1 1
973 1 1 1 1 60 ILE MD . 59 . HD* 1 1
973 1 2 1 1 83 VAL QG . 82 . HG2* 1 1
974 1 1 1 1 61 ASN H . 60 . HN 1 1
974 1 2 1 1 61 ASN QB . 60 . HB* 1 1
975 1 1 1 1 61 ASN H . 60 . HN 1 1
975 1 2 1 1 68 GLY H . 67 . HN 1 1
976 1 1 1 1 61 ASN QB . 60 . HB* 1 1
976 1 2 1 1 62 LYS H . 61 . HN 1 1
977 1 1 1 1 61 ASN QB . 60 . HB* 1 1
977 1 2 1 1 63 THR MG . 62 . HG2* 1 1
978 1 1 1 1 62 LYS H . 61 . HN 1 1
978 1 2 1 1 62 LYS HA . 61 . HA 1 1
979 1 1 1 1 62 LYS H . 61 . HN 1 1
979 1 2 1 1 62 LYS QB . 61 . HB* 1 1
980 1 1 1 1 62 LYS H . 61 . HN 1 1
980 1 2 1 1 62 LYS QE . 61 . HE* 1 1
981 1 1 1 1 62 LYS HA . 61 . HA 1 1
981 1 2 1 1 67 TYR HA . 66 . HA 1 1
982 1 1 1 1 62 LYS QB . 61 . HB* 1 1
982 1 2 1 1 67 TYR QD . 66 . HD* 1 1
983 1 1 1 1 62 LYS QB . 61 . HB* 1 1
983 1 2 1 1 67 TYR QE . 66 . HE* 1 1
984 1 1 1 1 63 THR H . 62 . HN 1 1
984 1 2 1 1 63 THR HA . 62 . HA 1 1
985 1 1 1 1 63 THR H . 62 . HN 1 1
985 1 2 1 1 63 THR HB . 62 . HB 1 1
986 1 1 1 1 63 THR H . 62 . HN 1 1
986 1 2 1 1 66 GLY H . 65 . HN 1 1
987 1 1 1 1 63 THR H . 62 . HN 1 1
987 1 2 1 1 67 TYR HA . 66 . HA 1 1
988 1 1 1 1 63 THR HB . 62 . HB 1 1
988 1 2 1 1 64 ALA MB . 63 . HB* 1 1
989 1 1 1 1 63 THR HB . 62 . HB 1 1
989 1 2 1 1 65 THR H . 64 . HN 1 1
990 1 1 1 1 63 THR MG . 62 . HG2* 1 1
990 1 2 1 1 66 GLY H . 65 . HN 1 1
991 1 1 1 1 63 THR MG . 62 . HG2* 1 1
991 1 2 1 1 67 TYR QD . 66 . HD* 1 1
992 1 1 1 1 64 ALA HA . 63 . HA 1 1
992 1 2 1 1 65 THR H . 64 . HN 1 1
993 1 1 1 1 64 ALA MB . 63 . HB* 1 1
993 1 2 1 1 65 THR H . 64 . HN 1 1
994 1 1 1 1 64 ALA MB . 63 . HB* 1 1
994 1 2 1 1 65 THR HA . 64 . HA 1 1
995 1 1 1 1 64 ALA MB . 63 . HB* 1 1
995 1 2 1 1 65 THR MG . 64 . HG2* 1 1
996 1 1 1 1 64 ALA MB . 63 . HB* 1 1
996 1 2 1 1 66 GLY H . 65 . HN 1 1
997 1 1 1 1 65 THR H . 64 . HN 1 1
997 1 2 1 1 65 THR HB . 64 . HB 1 1
998 1 1 1 1 65 THR H . 64 . HN 1 1
998 1 2 1 1 65 THR MG . 64 . HG2* 1 1
999 1 1 1 1 65 THR H . 64 . HN 1 1
999 1 2 1 1 66 GLY H . 65 . HN 1 1
1000 1 1 1 1 65 THR HA . 64 . HA 1 1
1000 1 2 1 1 66 GLY H . 65 . HN 1 1
1001 1 1 1 1 65 THR HB . 64 . HB 1 1
1001 1 2 1 1 75 LEU QD . 74 . HD* 1 1
1002 1 1 1 1 65 THR MG . 64 . HG2* 1 1
1002 1 2 1 1 66 GLY H . 65 . HN 1 1
1003 1 1 1 1 65 THR MG . 64 . HG2* 1 1
1003 1 2 1 1 75 LEU QD . 74 . HD* 1 1
1004 1 1 1 1 66 GLY H . 65 . HN 1 1
1004 1 2 1 1 67 TYR H . 66 . HN 1 1
1005 1 1 1 1 66 GLY QA . 65 . HA* 1 1
1005 1 2 1 1 67 TYR H . 66 . HN 1 1
1006 1 1 1 1 66 GLY QA . 65 . HA* 1 1
1006 1 2 1 1 67 TYR QD . 66 . HD* 1 1
1007 1 1 1 1 67 TYR HA . 66 . HA 1 1
1007 1 2 1 1 67 TYR QE . 66 . HE* 1 1
1008 1 1 1 1 67 TYR HA . 66 . HA 1 1
1008 1 2 1 1 68 GLY H . 67 . HN 1 1
1009 1 1 1 1 67 TYR HA . 66 . HA 1 1
1009 1 2 1 1 68 GLY QA . 67 . HA* 1 1
1010 1 1 1 1 67 TYR HA . 66 . HA 1 1
1010 1 2 1 1 82 LEU QD . 81 . HD* 1 1
1011 1 1 1 1 67 TYR QB . 66 . HB* 1 1
1011 1 2 1 1 68 GLY H . 67 . HN 1 1
1012 1 1 1 1 67 TYR QB . 66 . HB* 1 1
1012 1 2 1 1 79 LEU HA . 78 . HA 1 1
1013 1 1 1 1 67 TYR QB . 66 . HB* 1 1
1013 1 2 1 1 79 LEU QD . 78 . HD* 1 1
1014 1 1 1 1 67 TYR QB . 66 . HB* 1 1
1014 1 2 1 1 82 LEU QD . 81 . HD* 1 1
1015 1 1 1 1 67 TYR QD . 66 . HD* 1 1
1015 1 2 1 1 79 LEU QD . 78 . HD* 1 1
1016 1 1 1 1 67 TYR QE . 66 . HE* 1 1
1016 1 2 1 1 78 SER HA . 77 . HA 1 1
1017 1 1 1 1 67 TYR QE . 66 . HE* 1 1
1017 1 2 1 1 79 LEU H . 78 . HN 1 1
1018 1 1 1 1 67 TYR QE . 66 . HE* 1 1
1018 1 2 1 1 79 LEU QB . 78 . HB* 1 1
1019 1 1 1 1 67 TYR QE . 66 . HE* 1 1
1019 1 2 1 1 79 LEU HG . 78 . HG 1 1
1020 1 1 1 1 67 TYR QE . 66 . HE* 1 1
1020 1 2 1 1 79 LEU QD . 78 . HD* 1 1
1021 1 1 1 1 68 GLY H . 67 . HN 1 1
1021 1 2 1 1 82 LEU QD . 81 . HD* 1 1
1022 1 1 1 1 68 GLY QA . 67 . HA* 1 1
1022 1 2 1 1 79 LEU QD . 78 . HD* 1 1
1023 1 1 1 1 68 GLY QA . 67 . HA* 1 1
1023 1 2 1 1 82 LEU QD . 81 . HD* 1 1
1024 1 1 1 1 69 PHE H . 68 . HN 1 1
1024 1 2 1 1 82 LEU QD . 81 . HD* 1 1
1025 1 1 1 1 69 PHE QB . 68 . HB* 1 1
1025 1 2 1 1 70 ALA MB . 69 . HB* 1 1
1026 1 1 1 1 69 PHE QD . 68 . HD* 1 1
1026 1 2 1 1 70 ALA MB . 69 . HB* 1 1
1027 1 1 1 1 69 PHE QD . 68 . HD* 1 1
1027 1 2 1 1 91 LEU HG . 90 . HG 1 1
1028 1 1 1 1 69 PHE QD . 68 . HD* 1 1
1028 1 2 1 1 91 LEU MD1 . 90 . HD1* 1 1
1029 1 1 1 1 69 PHE QE . 68 . HE* 1 1
1029 1 2 1 1 82 LEU QD . 81 . HD* 1 1
1030 1 1 1 1 69 PHE QE . 68 . HE* 1 1
1030 1 2 1 1 91 LEU HG . 90 . HG 1 1
1031 1 1 1 1 69 PHE QE . 68 . HE* 1 1
1031 1 2 1 1 91 LEU MD1 . 90 . HD1* 1 1
1032 1 1 1 1 69 PHE QE . 68 . HE* 1 1
1032 1 2 1 1 91 LEU MD2 . 90 . HD2* 1 1
1033 1 1 1 1 69 PHE HZ . 68 . HZ 1 1
1033 1 2 1 1 82 LEU QD . 81 . HD* 1 1
1034 1 1 1 1 69 PHE HZ . 68 . HZ 1 1
1034 1 2 1 1 91 LEU HA . 90 . HA 1 1
1035 1 1 1 1 69 PHE HZ . 68 . HZ 1 1
1035 1 2 1 1 91 LEU HG . 90 . HG 1 1
1036 1 1 1 1 69 PHE HZ . 68 . HZ 1 1
1036 1 2 1 1 91 LEU MD1 . 90 . HD1* 1 1
1037 1 1 1 1 69 PHE HZ . 68 . HZ 1 1
1037 1 2 1 1 91 LEU MD2 . 90 . HD2* 1 1
1038 1 1 1 1 69 PHE HZ . 68 . HZ 1 1
1038 1 2 1 1 102 LEU QD . 101 . HD* 1 1
1039 1 1 1 1 70 ALA HA . 69 . HA 1 1
1039 1 2 1 1 71 GLU H . 70 . HN 1 1
1040 1 1 1 1 70 ALA HA . 69 . HA 1 1
1040 1 2 1 1 75 LEU H . 74 . HN 1 1
1041 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1041 1 2 1 1 71 GLU H . 70 . HN 1 1
1042 1 1 1 1 71 GLU H . 70 . HN 1 1
1042 1 2 1 1 71 GLU QB . 70 . HB* 1 1
1043 1 1 1 1 71 GLU QG . 70 . HG* 1 1
1043 1 2 1 1 73 TYR H . 72 . HN 1 1
1044 1 1 1 1 73 TYR H . 72 . HN 1 1
1044 1 2 1 1 74 ASN H . 73 . HN 1 1
1045 1 1 1 1 73 TYR HA . 72 . HA 1 1
1045 1 2 1 1 74 ASN H . 73 . HN 1 1
1046 1 1 1 1 75 LEU H . 74 . HN 1 1
1046 1 2 1 1 75 LEU QB . 74 . HB* 1 1
1047 1 1 1 1 75 LEU H . 74 . HN 1 1
1047 1 2 1 1 75 LEU HG . 74 . HG 1 1
1048 1 1 1 1 75 LEU H . 74 . HN 1 1
1048 1 2 1 1 76 TYR H . 75 . HN 1 1
1049 1 1 1 1 75 LEU H . 74 . HN 1 1
1049 1 2 1 1 76 TYR QD . 75 . HD* 1 1
1050 1 1 1 1 75 LEU QB . 74 . HB* 1 1
1050 1 2 1 1 75 LEU HG . 74 . HG 1 1
1051 1 1 1 1 75 LEU QB . 74 . HB* 1 1
1051 1 2 1 1 76 TYR H . 75 . HN 1 1
1052 1 1 1 1 75 LEU HG . 74 . HG 1 1
1052 1 2 1 1 76 TYR H . 75 . HN 1 1
1053 1 1 1 1 75 LEU QD . 74 . HD* 1 1
1053 1 2 1 1 76 TYR H . 75 . HN 1 1
1054 1 1 1 1 76 TYR HA . 75 . HA 1 1
1054 1 2 1 1 77 SER H . 76 . HN 1 1
1055 1 1 1 1 76 TYR QB . 75 . HB* 1 1
1055 1 2 1 1 77 SER H . 76 . HN 1 1
1056 1 1 1 1 76 TYR QB . 75 . HB* 1 1
1056 1 2 1 1 78 SER H . 77 . HN 1 1
1057 1 1 1 1 76 TYR QB . 75 . HB* 1 1
1057 1 2 1 1 81 GLU QB . 80 . HB* 1 1
1058 1 1 1 1 76 TYR QB . 75 . HB* 1 1
1058 1 2 1 1 81 GLU QG . 80 . HG* 1 1
1059 1 1 1 1 76 TYR QB . 75 . HB* 1 1
1059 1 2 1 1 82 LEU H . 81 . HN 1 1
1060 1 1 1 1 76 TYR QB . 75 . HB* 1 1
1060 1 2 1 1 82 LEU QB . 81 . HB* 1 1
1061 1 1 1 1 76 TYR QB . 75 . HB* 1 1
1061 1 2 1 1 82 LEU QD . 81 . HD* 1 1
1062 1 1 1 1 76 TYR QD . 75 . HD* 1 1
1062 1 2 1 1 77 SER H . 76 . HN 1 1
1063 1 1 1 1 76 TYR QD . 75 . HD* 1 1
1063 1 2 1 1 81 GLU QB . 80 . HB* 1 1
1064 1 1 1 1 77 SER H . 76 . HN 1 1
1064 1 2 1 1 78 SER H . 77 . HN 1 1
1065 1 1 1 1 77 SER H . 76 . HN 1 1
1065 1 2 1 1 81 GLU QB . 80 . HB* 1 1
1066 1 1 1 1 77 SER QB . 76 . HB* 1 1
1066 1 2 1 1 78 SER H . 77 . HN 1 1
1067 1 1 1 1 78 SER H . 77 . HN 1 1
1067 1 2 1 1 78 SER QB . 77 . HB* 1 1
1068 1 1 1 1 78 SER H . 77 . HN 1 1
1068 1 2 1 1 81 GLU H . 80 . HN 1 1
1069 1 1 1 1 78 SER H . 77 . HN 1 1
1069 1 2 1 1 81 GLU QB . 80 . HB* 1 1
1070 1 1 1 1 78 SER H . 77 . HN 1 1
1070 1 2 1 1 81 GLU QG . 80 . HG* 1 1
1071 1 1 1 1 78 SER HA . 77 . HA 1 1
1071 1 2 1 1 79 LEU HG . 78 . HG 1 1
1072 1 1 1 1 78 SER HA . 77 . HA 1 1
1072 1 2 1 1 80 LYS H . 79 . HN 1 1
1073 1 1 1 1 78 SER HA . 77 . HA 1 1
1073 1 2 1 1 81 GLU H . 80 . HN 1 1
1074 1 1 1 1 78 SER QB . 77 . HB* 1 1
1074 1 2 1 1 79 LEU H . 78 . HN 1 1
1075 1 1 1 1 79 LEU H . 78 . HN 1 1
1075 1 2 1 1 79 LEU QB . 78 . HB* 1 1
1076 1 1 1 1 79 LEU H . 78 . HN 1 1
1076 1 2 1 1 79 LEU HG . 78 . HG 1 1
1077 1 1 1 1 79 LEU H . 78 . HN 1 1
1077 1 2 1 1 80 LYS H . 79 . HN 1 1
1078 1 1 1 1 79 LEU HA . 78 . HA 1 1
1078 1 2 1 1 80 LYS H . 79 . HN 1 1
1079 1 1 1 1 79 LEU HA . 78 . HA 1 1
1079 1 2 1 1 82 LEU H . 81 . HN 1 1
1080 1 1 1 1 79 LEU HA . 78 . HA 1 1
1080 1 2 1 1 82 LEU QB . 81 . HB* 1 1
1081 1 1 1 1 79 LEU HA . 78 . HA 1 1
1081 1 2 1 1 82 LEU QD . 81 . HD* 1 1
1082 1 1 1 1 79 LEU HA . 78 . HA 1 1
1082 1 2 1 1 83 VAL H . 82 . HN 1 1
1083 1 1 1 1 79 LEU HA . 78 . HA 1 1
1083 1 2 1 1 83 VAL QG . 82 . HG2* 1 1
1084 1 1 1 1 79 LEU QB . 78 . HB* 1 1
1084 1 2 1 1 80 LYS H . 79 . HN 1 1
1085 1 1 1 1 79 LEU QB . 78 . HB* 1 1
1085 1 2 1 1 82 LEU QD . 81 . HD* 1 1
1086 1 1 1 1 79 LEU QB . 78 . HB* 1 1
1086 1 2 1 1 83 VAL QG . 82 . HG2* 1 1
1087 1 1 1 1 79 LEU QB . 78 . HB* 1 1
1087 1 2 1 1 80 LYS HA . 79 . HA 1 1
1088 1 1 1 1 79 LEU QB . 78 . HB* 1 1
1088 1 2 1 1 80 LYS QD . 79 . HD* 1 1
1089 1 1 1 1 79 LEU HG . 78 . HG 1 1
1089 1 2 1 1 80 LYS H . 79 . HN 1 1
1090 1 1 1 1 79 LEU QD . 78 . HD* 1 1
1090 1 2 1 1 80 LYS H . 79 . HN 1 1
1091 1 1 1 1 79 LEU QD . 78 . HD* 1 1
1091 1 2 1 1 83 VAL QG . 82 . HG2* 1 1
1092 1 1 1 1 79 LEU QD . 78 . HD* 1 1
1092 1 2 1 1 82 LEU QB . 81 . HB* 1 1
1093 1 1 1 1 79 LEU QD . 78 . HD* 1 1
1093 1 2 1 1 83 VAL HA . 82 . HA 1 1
1094 1 1 1 1 79 LEU QD . 78 . HD* 1 1
1094 1 2 1 1 83 VAL HB . 82 . HB 1 1
1095 1 1 1 1 80 LYS H . 79 . HN 1 1
1095 1 2 1 1 80 LYS QB . 79 . HB* 1 1
1096 1 1 1 1 80 LYS H . 79 . HN 1 1
1096 1 2 1 1 80 LYS QD . 79 . HD* 1 1
1097 1 1 1 1 80 LYS H . 79 . HN 1 1
1097 1 2 1 1 80 LYS QE . 79 . HE* 1 1
1098 1 1 1 1 80 LYS H . 79 . HN 1 1
1098 1 2 1 1 81 GLU H . 80 . HN 1 1
1099 1 1 1 1 80 LYS HA . 79 . HA 1 1
1099 1 2 1 1 83 VAL H . 82 . HN 1 1
1100 1 1 1 1 80 LYS HA . 79 . HA 1 1
1100 1 2 1 1 83 VAL HB . 82 . HB 1 1
1101 1 1 1 1 80 LYS HA . 79 . HA 1 1
1101 1 2 1 1 83 VAL QG . 82 . HG1* 1 1
1102 1 1 1 1 80 LYS QB . 79 . HB* 1 1
1102 1 2 1 1 83 VAL QG . 82 . HG1* 1 1
1103 1 1 1 1 80 LYS QB . 79 . HB* 1 1
1103 1 2 1 1 84 LEU QD . 83 . HD* 1 1
1104 1 1 1 1 80 LYS QG . 79 . HG* 1 1
1104 1 2 1 1 81 GLU H . 80 . HN 1 1
1105 1 1 1 1 80 LYS QG . 79 . HG* 1 1
1105 1 2 1 1 81 GLU HA . 80 . HA 1 1
1106 1 1 1 1 80 LYS QG . 79 . HG* 1 1
1106 1 2 1 1 81 GLU QB . 80 . HB* 1 1
1107 1 1 1 1 80 LYS QG . 79 . HG* 1 1
1107 1 2 1 1 83 VAL H . 82 . HN 1 1
1108 1 1 1 1 80 LYS QG . 79 . HG* 1 1
1108 1 2 1 1 83 VAL QG . 82 . HG2* 1 1
1109 1 1 1 1 80 LYS QG . 79 . HG* 1 1
1109 1 2 1 1 84 LEU QD . 83 . HD* 1 1
1110 1 1 1 1 80 LYS QE . 79 . HE* 1 1
1110 1 2 1 1 84 LEU QD . 83 . HD* 1 1
1111 1 1 1 1 81 GLU H . 80 . HN 1 1
1111 1 2 1 1 81 GLU QB . 80 . HB* 1 1
1112 1 1 1 1 81 GLU H . 80 . HN 1 1
1112 1 2 1 1 81 GLU QG . 80 . HG* 1 1
1113 1 1 1 1 81 GLU H . 80 . HN 1 1
1113 1 2 1 1 82 LEU H . 81 . HN 1 1
1114 1 1 1 1 81 GLU HA . 80 . HA 1 1
1114 1 2 1 1 84 LEU H . 83 . HN 1 1
1115 1 1 1 1 81 GLU HA . 80 . HA 1 1
1115 1 2 1 1 84 LEU QB . 83 . HB* 1 1
1116 1 1 1 1 81 GLU HA . 80 . HA 1 1
1116 1 2 1 1 84 LEU HG . 83 . HG 1 1
1117 1 1 1 1 81 GLU HA . 80 . HA 1 1
1117 1 2 1 1 84 LEU QD . 83 . HD* 1 1
1118 1 1 1 1 81 GLU HA . 80 . HA 1 1
1118 1 2 1 1 85 HIS H . 84 . HN 1 1
1119 1 1 1 1 81 GLU QB . 80 . HB* 1 1
1119 1 2 1 1 82 LEU H . 81 . HN 1 1
1120 1 1 1 1 81 GLU QB . 80 . HB* 1 1
1120 1 2 1 1 82 LEU QB . 81 . HB* 1 1
1121 1 1 1 1 81 GLU QB . 80 . HB* 1 1
1121 1 2 1 1 84 LEU QB . 83 . HB* 1 1
1122 1 1 1 1 81 GLU QB . 80 . HB* 1 1
1122 1 2 1 1 84 LEU QD . 83 . HD* 1 1
1123 1 1 1 1 81 GLU QG . 80 . HG* 1 1
1123 1 2 1 1 82 LEU QB . 81 . HB* 1 1
1124 1 1 1 1 81 GLU QG . 80 . HG* 1 1
1124 1 2 1 1 84 LEU QB . 83 . HB* 1 1
1125 1 1 1 1 81 GLU QG . 80 . HG* 1 1
1125 1 2 1 1 84 LEU QD . 83 . HD* 1 1
1126 1 1 1 1 81 GLU QG . 80 . HG* 1 1
1126 1 2 1 1 85 HIS H . 84 . HN 1 1
1127 1 1 1 1 82 LEU H . 81 . HN 1 1
1127 1 2 1 1 82 LEU QB . 81 . HB* 1 1
1128 1 1 1 1 82 LEU H . 81 . HN 1 1
1128 1 2 1 1 83 VAL H . 82 . HN 1 1
1129 1 1 1 1 82 LEU H . 81 . HN 1 1
1129 1 2 1 1 83 VAL QG . 82 . HG2* 1 1
1130 1 1 1 1 82 LEU HA . 81 . HA 1 1
1130 1 2 1 1 83 VAL H . 82 . HN 1 1
1131 1 1 1 1 82 LEU HA . 81 . HA 1 1
1131 1 2 1 1 85 HIS H . 84 . HN 1 1
1132 1 1 1 1 82 LEU HA . 81 . HA 1 1
1132 1 2 1 1 85 HIS QB . 84 . HB* 1 1
1133 1 1 1 1 82 LEU HA . 81 . HA 1 1
1133 1 2 1 1 86 TYR QD . 85 . HD* 1 1
1134 1 1 1 1 82 LEU HA . 81 . HA 1 1
1134 1 2 1 1 86 TYR QE . 85 . HE* 1 1
1135 1 1 1 1 82 LEU QB . 81 . HB* 1 1
1135 1 2 1 1 83 VAL H . 82 . HN 1 1
1136 1 1 1 1 82 LEU QB . 81 . HB* 1 1
1136 1 2 1 1 83 VAL QG . 82 . HG2* 1 1
1137 1 1 1 1 82 LEU QD . 81 . HD* 1 1
1137 1 2 1 1 83 VAL H . 82 . HN 1 1
1138 1 1 1 1 82 LEU QD . 81 . HD* 1 1
1138 1 2 1 1 83 VAL HB . 82 . HB 1 1
1139 1 1 1 1 82 LEU QD . 81 . HD* 1 1
1139 1 2 1 1 83 VAL QG . 82 . HG1* 1 1
1140 1 1 1 1 82 LEU QD . 81 . HD* 1 1
1140 1 2 1 1 85 HIS QB . 84 . HB* 1 1
1141 1 1 1 1 82 LEU QD . 81 . HD* 1 1
1141 1 2 1 1 86 TYR QD . 85 . HD* 1 1
1142 1 1 1 1 82 LEU QD . 81 . HD* 1 1
1142 1 2 1 1 86 TYR QE . 85 . HE* 1 1
1143 1 1 1 1 82 LEU QD . 81 . HD* 1 1
1143 1 2 1 1 102 LEU QD . 101 . HD* 1 1
1144 1 1 1 1 82 LEU QD . 81 . HD* 1 1
1144 1 2 1 1 83 VAL HA . 82 . HA 1 1
1145 1 1 1 1 82 LEU QD . 81 . HD* 1 1
1145 1 2 1 1 86 TYR H . 85 . HN 1 1
1146 1 1 1 1 82 LEU QD . 81 . HD* 1 1
1146 1 2 1 1 86 TYR QB . 85 . HB* 1 1
1147 1 1 1 1 83 VAL H . 82 . HN 1 1
1147 1 2 1 1 83 VAL HB . 82 . HB 1 1
1148 1 1 1 1 83 VAL HA . 82 . HA 1 1
1148 1 2 1 1 84 LEU H . 83 . HN 1 1
1149 1 1 1 1 83 VAL HA . 82 . HA 1 1
1149 1 2 1 1 86 TYR H . 85 . HN 1 1
1150 1 1 1 1 83 VAL HA . 82 . HA 1 1
1150 1 2 1 1 86 TYR QB . 85 . HB* 1 1
1151 1 1 1 1 83 VAL HA . 82 . HA 1 1
1151 1 2 1 1 102 LEU QD . 101 . HD* 1 1
1152 1 1 1 1 83 VAL HB . 82 . HB 1 1
1152 1 2 1 1 102 LEU QD . 101 . HD* 1 1
1153 1 1 1 1 83 VAL QG . 82 . HG1* 1 1
1153 1 2 1 1 84 LEU H . 83 . HN 1 1
1154 1 1 1 1 83 VAL QG . 82 . HG1* 1 1
1154 1 2 1 1 84 LEU HA . 83 . HA 1 1
1155 1 1 1 1 83 VAL QG . 82 . HG1* 1 1
1155 1 2 1 1 84 LEU HG . 83 . HG 1 1
1156 1 1 1 1 83 VAL QG . 82 . HG1* 1 1
1156 1 2 1 1 84 LEU QD . 83 . HD* 1 1
1157 1 1 1 1 83 VAL QG . 82 . HG1* 1 1
1157 1 2 1 1 87 GLN H . 86 . HN 1 1
1158 1 1 1 1 83 VAL QG . 82 . HG1* 1 1
1158 1 2 1 1 102 LEU QB . 101 . HB* 1 1
1159 1 1 1 1 83 VAL QG . 82 . HG1* 1 1
1159 1 2 1 1 102 LEU QD . 101 . HD* 1 1
1160 1 1 1 1 84 LEU H . 83 . HN 1 1
1160 1 2 1 1 84 LEU QB . 83 . HB* 1 1
1161 1 1 1 1 84 LEU H . 83 . HN 1 1
1161 1 2 1 1 84 LEU HG . 83 . HG 1 1
1162 1 1 1 1 84 LEU H . 83 . HN 1 1
1162 1 2 1 1 85 HIS H . 84 . HN 1 1
1163 1 1 1 1 84 LEU HA . 83 . HA 1 1
1163 1 2 1 1 84 LEU HG . 83 . HG 1 1
1164 1 1 1 1 84 LEU HA . 83 . HA 1 1
1164 1 2 1 1 85 HIS H . 84 . HN 1 1
1165 1 1 1 1 84 LEU HA . 83 . HA 1 1
1165 1 2 1 1 87 GLN H . 86 . HN 1 1
1166 1 1 1 1 84 LEU HA . 83 . HA 1 1
1166 1 2 1 1 87 GLN QB . 86 . HB* 1 1
1167 1 1 1 1 84 LEU QB . 83 . HB* 1 1
1167 1 2 1 1 85 HIS H . 84 . HN 1 1
1168 1 1 1 1 84 LEU HG . 83 . HG 1 1
1168 1 2 1 1 85 HIS H . 84 . HN 1 1
1169 1 1 1 1 84 LEU QD . 83 . HD* 1 1
1169 1 2 1 1 85 HIS H . 84 . HN 1 1
1170 1 1 1 1 84 LEU QD . 83 . HD* 1 1
1170 1 2 1 1 86 TYR QD . 85 . HD* 1 1
1171 1 1 1 1 84 LEU QD . 83 . HD* 1 1
1171 1 2 1 1 87 GLN H . 86 . HN 1 1
1172 1 1 1 1 85 HIS H . 84 . HN 1 1
1172 1 2 1 1 85 HIS QB . 84 . HB* 1 1
1173 1 1 1 1 85 HIS H . 84 . HN 1 1
1173 1 2 1 1 86 TYR H . 85 . HN 1 1
1174 1 1 1 1 85 HIS HA . 84 . HA 1 1
1174 1 2 1 1 86 TYR H . 85 . HN 1 1
1175 1 1 1 1 85 HIS HA . 84 . HA 1 1
1175 1 2 1 1 88 HIS H . 87 . HN 1 1
1176 1 1 1 1 85 HIS HA . 84 . HA 1 1
1176 1 2 1 1 88 HIS QB . 87 . HB* 1 1
1177 1 1 1 1 85 HIS QB . 84 . HB* 1 1
1177 1 2 1 1 86 TYR H . 85 . HN 1 1
1178 1 1 1 1 86 TYR H . 85 . HN 1 1
1178 1 2 1 1 86 TYR QB . 85 . HB* 1 1
1179 1 1 1 1 86 TYR H . 85 . HN 1 1
1179 1 2 1 1 87 GLN H . 86 . HN 1 1
1180 1 1 1 1 86 TYR HA . 85 . HA 1 1
1180 1 2 1 1 86 TYR QE . 85 . HE* 1 1
1181 1 1 1 1 86 TYR HA . 85 . HA 1 1
1181 1 2 1 1 87 GLN H . 86 . HN 1 1
1182 1 1 1 1 86 TYR HA . 85 . HA 1 1
1182 1 2 1 1 88 HIS H . 87 . HN 1 1
1183 1 1 1 1 86 TYR HA . 85 . HA 1 1
1183 1 2 1 1 89 THR H . 88 . HN 1 1
1184 1 1 1 1 86 TYR HA . 85 . HA 1 1
1184 1 2 1 1 89 THR HB . 88 . HB 1 1
1185 1 1 1 1 86 TYR HA . 85 . HA 1 1
1185 1 2 1 1 89 THR MG . 88 . HG2* 1 1
1186 1 1 1 1 86 TYR HA . 85 . HA 1 1
1186 1 2 1 1 102 LEU QD . 101 . HD* 1 1
1187 1 1 1 1 86 TYR QB . 85 . HB* 1 1
1187 1 2 1 1 91 LEU MD1 . 90 . HD1* 1 1
1188 1 1 1 1 86 TYR QB . 85 . HB* 1 1
1188 1 2 1 1 91 LEU MD2 . 90 . HD2* 1 1
1189 1 1 1 1 86 TYR QB . 85 . HB* 1 1
1189 1 2 1 1 102 LEU HG . 101 . HG 1 1
1190 1 1 1 1 86 TYR QB . 85 . HB* 1 1
1190 1 2 1 1 102 LEU QD . 101 . HD* 1 1
1191 1 1 1 1 86 TYR QD . 85 . HD* 1 1
1191 1 2 1 1 89 THR HB . 88 . HB 1 1
1192 1 1 1 1 86 TYR QD . 85 . HD* 1 1
1192 1 2 1 1 89 THR MG . 88 . HG2* 1 1
1193 1 1 1 1 86 TYR QD . 85 . HD* 1 1
1193 1 2 1 1 91 LEU MD1 . 90 . HD1* 1 1
1194 1 1 1 1 86 TYR QD . 85 . HD* 1 1
1194 1 2 1 1 91 LEU MD2 . 90 . HD2* 1 1
1195 1 1 1 1 86 TYR QD . 85 . HD* 1 1
1195 1 2 1 1 102 LEU QD . 101 . HD* 1 1
1196 1 1 1 1 86 TYR QE . 85 . HE* 1 1
1196 1 2 1 1 89 THR HB . 88 . HB 1 1
1197 1 1 1 1 86 TYR QE . 85 . HE* 1 1
1197 1 2 1 1 89 THR MG . 88 . HG2* 1 1
1198 1 1 1 1 86 TYR QE . 85 . HE* 1 1
1198 1 2 1 1 91 LEU HA . 90 . HA 1 1
1199 1 1 1 1 86 TYR QE . 85 . HE* 1 1
1199 1 2 1 1 91 LEU HG . 90 . HG 1 1
1200 1 1 1 1 86 TYR QE . 85 . HE* 1 1
1200 1 2 1 1 91 LEU MD1 . 90 . HD1* 1 1
1201 1 1 1 1 86 TYR QE . 85 . HE* 1 1
1201 1 2 1 1 91 LEU MD2 . 90 . HD2* 1 1
1202 1 1 1 1 87 GLN H . 86 . HN 1 1
1202 1 2 1 1 87 GLN QB . 86 . HB* 1 1
1203 1 1 1 1 87 GLN H . 86 . HN 1 1
1203 1 2 1 1 88 HIS H . 87 . HN 1 1
1204 1 1 1 1 87 GLN HA . 86 . HA 1 1
1204 1 2 1 1 88 HIS H . 87 . HN 1 1
1205 1 1 1 1 87 GLN HA . 86 . HA 1 1
1205 1 2 1 1 91 LEU MD1 . 90 . HD1* 1 1
1206 1 1 1 1 87 GLN HA . 86 . HA 1 1
1206 1 2 1 1 101 THR HA . 100 . HA 1 1
1207 1 1 1 1 87 GLN HA . 86 . HA 1 1
1207 1 2 1 1 101 THR HB . 100 . HB 1 1
1208 1 1 1 1 87 GLN HA . 86 . HA 1 1
1208 1 2 1 1 102 LEU H . 101 . HN 1 1
1209 1 1 1 1 87 GLN HA . 86 . HA 1 1
1209 1 2 1 1 102 LEU QB . 101 . HB* 1 1
1210 1 1 1 1 87 GLN HA . 86 . HA 1 1
1210 1 2 1 1 102 LEU QD . 101 . HD* 1 1
1211 1 1 1 1 87 GLN HA . 86 . HA 1 1
1211 1 2 1 1 103 ALA HA . 102 . HA 1 1
1212 1 1 1 1 87 GLN QB . 86 . HB* 1 1
1212 1 2 1 1 87 GLN HE21 . 86 . HE21 1 1
1213 1 1 1 1 87 GLN QB . 86 . HB* 1 1
1213 1 2 1 1 88 HIS H . 87 . HN 1 1
1214 1 1 1 1 87 GLN QG . 86 . HG* 1 1
1214 1 2 1 1 88 HIS H . 87 . HN 1 1
1215 1 1 1 1 87 GLN QG . 86 . HG* 1 1
1215 1 2 1 1 103 ALA HA . 102 . HA 1 1
1216 1 1 1 1 87 GLN HE21 . 86 . HE21 1 1
1216 1 2 1 1 103 ALA HA . 102 . HA 1 1
1217 1 1 1 1 87 GLN HE22 . 86 . HE22 1 1
1217 1 2 1 1 103 ALA HA . 102 . HA 1 1
1218 1 1 1 1 88 HIS H . 87 . HN 1 1
1218 1 2 1 1 89 THR H . 88 . HN 1 1
1219 1 1 1 1 88 HIS H . 87 . HN 1 1
1219 1 2 1 1 89 THR MG . 88 . HG2* 1 1
1220 1 1 1 1 88 HIS H . 87 . HN 1 1
1220 1 2 1 1 101 THR HG1 . 100 . HG* 1 1
1220 1 2 1 1 101 THR MG . 100 . HG* 1 1
1221 1 1 1 1 88 HIS HA . 87 . HA 1 1
1221 1 2 1 1 89 THR H . 88 . HN 1 1
1222 1 1 1 1 88 HIS HA . 87 . HA 1 1
1222 1 2 1 1 101 THR HG1 . 100 . HG* 1 1
1222 1 2 1 1 101 THR MG . 100 . HG* 1 1
1223 1 1 1 1 88 HIS QB . 87 . HB* 1 1
1223 1 2 1 1 89 THR H . 88 . HN 1 1
1224 1 1 1 1 88 HIS QB . 87 . HB* 1 1
1224 1 2 1 1 101 THR HG1 . 100 . HG* 1 1
1224 1 2 1 1 101 THR MG . 100 . HG* 1 1
1225 1 1 1 1 89 THR H . 88 . HN 1 1
1225 1 2 1 1 89 THR HB . 88 . HB 1 1
1226 1 1 1 1 89 THR H . 88 . HN 1 1
1226 1 2 1 1 101 THR HG1 . 100 . HG* 1 1
1226 1 2 1 1 101 THR MG . 100 . HG* 1 1
1227 1 1 1 1 89 THR HA . 88 . HA 1 1
1227 1 2 1 1 90 SER H . 89 . HN 1 1
1228 1 1 1 1 89 THR HA . 88 . HA 1 1
1228 1 2 1 1 90 SER QB . 89 . HB* 1 1
1229 1 1 1 1 89 THR HA . 88 . HA 1 1
1229 1 2 1 1 101 THR HG1 . 100 . HG* 1 1
1229 1 2 1 1 101 THR MG . 100 . HG* 1 1
1230 1 1 1 1 89 THR MG . 88 . HG2* 1 1
1230 1 2 1 1 90 SER H . 89 . HN 1 1
1231 1 1 1 1 89 THR MG . 88 . HG2* 1 1
1231 1 2 1 1 91 LEU MD2 . 90 . HD2* 1 1
1232 1 1 1 1 90 SER H . 89 . HN 1 1
1232 1 2 1 1 90 SER QB . 89 . HB* 1 1
1233 1 1 1 1 90 SER H . 89 . HN 1 1
1233 1 2 1 1 91 LEU H . 90 . HN 1 1
1234 1 1 1 1 90 SER H . 89 . HN 1 1
1234 1 2 1 1 92 VAL MG1 . 91 . HG1* 1 1
1235 1 1 1 1 90 SER H . 89 . HN 1 1
1235 1 2 1 1 101 THR HG1 . 100 . HG* 1 1
1235 1 2 1 1 101 THR MG . 100 . HG* 1 1
1236 1 1 1 1 90 SER HA . 89 . HA 1 1
1236 1 2 1 1 91 LEU H . 90 . HN 1 1
1237 1 1 1 1 90 SER HA . 89 . HA 1 1
1237 1 2 1 1 91 LEU HG . 90 . HG 1 1
1238 1 1 1 1 90 SER HA . 89 . HA 1 1
1238 1 2 1 1 91 LEU MD1 . 90 . HD1* 1 1
1239 1 1 1 1 90 SER HA . 89 . HA 1 1
1239 1 2 1 1 91 LEU MD2 . 90 . HD2* 1 1
1240 1 1 1 1 90 SER HA . 89 . HA 1 1
1240 1 2 1 1 92 VAL H . 91 . HN 1 1
1241 1 1 1 1 90 SER HA . 89 . HA 1 1
1241 1 2 1 1 101 THR HA . 100 . HA 1 1
1242 1 1 1 1 90 SER HA . 89 . HA 1 1
1242 1 2 1 1 101 THR HG1 . 100 . HG* 1 1
1242 1 2 1 1 101 THR MG . 100 . HG* 1 1
1243 1 1 1 1 90 SER QB . 89 . HB* 1 1
1243 1 2 1 1 91 LEU H . 90 . HN 1 1
1244 1 1 1 1 90 SER QB . 89 . HB* 1 1
1244 1 2 1 1 92 VAL H . 91 . HN 1 1
1245 1 1 1 1 90 SER QB . 89 . HB* 1 1
1245 1 2 1 1 92 VAL MG1 . 91 . HG1* 1 1
1246 1 1 1 1 90 SER QB . 89 . HB* 1 1
1246 1 2 1 1 92 VAL MG2 . 91 . HG2* 1 1
1247 1 1 1 1 90 SER QB . 89 . HB* 1 1
1247 1 2 1 1 101 THR HG1 . 100 . HG* 1 1
1247 1 2 1 1 101 THR MG . 100 . HG* 1 1
1248 1 1 1 1 91 LEU H . 90 . HN 1 1
1248 1 2 1 1 91 LEU QB . 90 . HB* 1 1
1249 1 1 1 1 91 LEU H . 90 . HN 1 1
1249 1 2 1 1 91 LEU HG . 90 . HG 1 1
1250 1 1 1 1 91 LEU H . 90 . HN 1 1
1250 1 2 1 1 92 VAL MG1 . 91 . HG1* 1 1
1251 1 1 1 1 91 LEU H . 90 . HN 1 1
1251 1 2 1 1 100 VAL H . 99 . HN 1 1
1252 1 1 1 1 91 LEU H . 90 . HN 1 1
1252 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
1253 1 1 1 1 91 LEU H . 90 . HN 1 1
1253 1 2 1 1 101 THR HA . 100 . HA 1 1
1254 1 1 1 1 91 LEU H . 90 . HN 1 1
1254 1 2 1 1 101 THR HG1 . 100 . HG* 1 1
1254 1 2 1 1 101 THR MG . 100 . HG* 1 1
1255 1 1 1 1 91 LEU HA . 90 . HA 1 1
1255 1 2 1 1 91 LEU HG . 90 . HG 1 1
1256 1 1 1 1 91 LEU HA . 90 . HA 1 1
1256 1 2 1 1 92 VAL H . 91 . HN 1 1
1257 1 1 1 1 91 LEU HG . 90 . HG 1 1
1257 1 2 1 1 92 VAL H . 91 . HN 1 1
1258 1 1 1 1 91 LEU HG . 90 . HG 1 1
1258 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
1259 1 1 1 1 91 LEU HG . 90 . HG 1 1
1259 1 2 1 1 102 LEU H . 101 . HN 1 1
1260 1 1 1 1 91 LEU MD1 . 90 . HD1* 1 1
1260 1 2 1 1 92 VAL H . 91 . HN 1 1
1261 1 1 1 1 91 LEU MD1 . 90 . HD1* 1 1
1261 1 2 1 1 99 ASN HA . 98 . HA 1 1
1262 1 1 1 1 91 LEU MD1 . 90 . HD1* 1 1
1262 1 2 1 1 100 VAL H . 99 . HN 1 1
1263 1 1 1 1 91 LEU MD1 . 90 . HD1* 1 1
1263 1 2 1 1 101 THR H . 100 . HN 1 1
1264 1 1 1 1 91 LEU MD1 . 90 . HD1* 1 1
1264 1 2 1 1 101 THR HA . 100 . HA 1 1
1265 1 1 1 1 91 LEU MD1 . 90 . HD1* 1 1
1265 1 2 1 1 102 LEU H . 101 . HN 1 1
1266 1 1 1 1 91 LEU MD1 . 90 . HD1* 1 1
1266 1 2 1 1 102 LEU HA . 101 . HA 1 1
1267 1 1 1 1 91 LEU MD1 . 90 . HD1* 1 1
1267 1 2 1 1 102 LEU QB . 101 . HB* 1 1
1268 1 1 1 1 91 LEU MD1 . 90 . HD1* 1 1
1268 1 2 1 1 102 LEU QD . 101 . HD* 1 1
1269 1 1 1 1 91 LEU MD2 . 90 . HD2* 1 1
1269 1 2 1 1 92 VAL H . 91 . HN 1 1
1270 1 1 1 1 91 LEU MD2 . 90 . HD2* 1 1
1270 1 2 1 1 98 LEU QD . 97 . HD* 1 1
1271 1 1 1 1 91 LEU MD2 . 90 . HD2* 1 1
1271 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
1272 1 1 1 1 91 LEU MD2 . 90 . HD2* 1 1
1272 1 2 1 1 100 VAL MG2 . 99 . HG2* 1 1
1273 1 1 1 1 91 LEU MD2 . 90 . HD2* 1 1
1273 1 2 1 1 101 THR HG1 . 100 . HG* 1 1
1273 1 2 1 1 101 THR MG . 100 . HG* 1 1
1274 1 1 1 1 91 LEU MD2 . 90 . HD2* 1 1
1274 1 2 1 1 102 LEU H . 101 . HN 1 1
1275 1 1 1 1 91 LEU MD2 . 90 . HD2* 1 1
1275 1 2 1 1 102 LEU HA . 101 . HA 1 1
1276 1 1 1 1 91 LEU MD2 . 90 . HD2* 1 1
1276 1 2 1 1 102 LEU QD . 101 . HD* 1 1
1277 1 1 1 1 92 VAL H . 91 . HN 1 1
1277 1 2 1 1 92 VAL HB . 91 . HB 1 1
1278 1 1 1 1 92 VAL H . 91 . HN 1 1
1278 1 2 1 1 92 VAL MG1 . 91 . HG1* 1 1
1279 1 1 1 1 92 VAL H . 91 . HN 1 1
1279 1 2 1 1 99 ASN HA . 98 . HA 1 1
1280 1 1 1 1 92 VAL H . 91 . HN 1 1
1280 1 2 1 1 99 ASN QB . 98 . HB* 1 1
1281 1 1 1 1 92 VAL HA . 91 . HA 1 1
1281 1 2 1 1 96 ASP HA . 95 . HA 1 1
1282 1 1 1 1 92 VAL HA . 91 . HA 1 1
1282 1 2 1 1 97 SER HA . 96 . HA 1 1
1283 1 1 1 1 92 VAL HA . 91 . HA 1 1
1283 1 2 1 1 98 LEU H . 97 . HN 1 1
1284 1 1 1 1 92 VAL HA . 91 . HA 1 1
1284 1 2 1 1 98 LEU QB . 97 . HB* 1 1
1285 1 1 1 1 92 VAL HA . 91 . HA 1 1
1285 1 2 1 1 98 LEU QD . 97 . HD* 1 1
1286 1 1 1 1 92 VAL HA . 91 . HA 1 1
1286 1 2 1 1 99 ASN HA . 98 . HA 1 1
1287 1 1 1 1 92 VAL HB . 91 . HB 1 1
1287 1 2 1 1 99 ASN QB . 98 . HB* 1 1
1288 1 1 1 1 92 VAL MG1 . 91 . HG1* 1 1
1288 1 2 1 1 96 ASP HA . 95 . HA 1 1
1289 1 1 1 1 92 VAL MG1 . 91 . HG1* 1 1
1289 1 2 1 1 99 ASN H . 98 . HN 1 1
1290 1 1 1 1 92 VAL MG1 . 91 . HG1* 1 1
1290 1 2 1 1 99 ASN HA . 98 . HA 1 1
1291 1 1 1 1 92 VAL MG1 . 91 . HG1* 1 1
1291 1 2 1 1 99 ASN QB . 98 . HB* 1 1
1292 1 1 1 1 92 VAL MG1 . 91 . HG1* 1 1
1292 1 2 1 1 99 ASN QD . 98 . HD2* 1 1
1293 1 1 1 1 92 VAL MG2 . 91 . HG2* 1 1
1293 1 2 1 1 96 ASP HA . 95 . HA 1 1
1294 1 1 1 1 92 VAL MG2 . 91 . HG2* 1 1
1294 1 2 1 1 96 ASP QB . 95 . HB* 1 1
1295 1 1 1 1 92 VAL MG2 . 91 . HG2* 1 1
1295 1 2 1 1 97 SER H . 96 . HN 1 1
1296 1 1 1 1 92 VAL MG2 . 91 . HG2* 1 1
1296 1 2 1 1 98 LEU H . 97 . HN 1 1
1297 1 1 1 1 92 VAL MG2 . 91 . HG2* 1 1
1297 1 2 1 1 99 ASN H . 98 . HN 1 1
1298 1 1 1 1 92 VAL MG2 . 91 . HG2* 1 1
1298 1 2 1 1 99 ASN HA . 98 . HA 1 1
1299 1 1 1 1 92 VAL MG2 . 91 . HG2* 1 1
1299 1 2 1 1 99 ASN QB . 98 . HB* 1 1
1300 1 1 1 1 95 ASN QB . 94 . HB* 1 1
1300 1 2 1 1 98 LEU HG . 97 . HG 1 1
1301 1 1 1 1 95 ASN QB . 94 . HB* 1 1
1301 1 2 1 1 98 LEU QD . 97 . HD* 1 1
1302 1 1 1 1 95 ASN QD . 94 . HD2* 1 1
1302 1 2 1 1 98 LEU QD . 97 . HD* 1 1
1303 1 1 1 1 96 ASP H . 95 . HN 1 1
1303 1 2 1 1 97 SER H . 96 . HN 1 1
1304 1 1 1 1 96 ASP HA . 95 . HA 1 1
1304 1 2 1 1 97 SER H . 96 . HN 1 1
1305 1 1 1 1 96 ASP QB . 95 . HB* 1 1
1305 1 2 1 1 97 SER H . 96 . HN 1 1
1306 1 1 1 1 97 SER H . 96 . HN 1 1
1306 1 2 1 1 97 SER HA . 96 . HA 1 1
1307 1 1 1 1 97 SER H . 96 . HN 1 1
1307 1 2 1 1 98 LEU H . 97 . HN 1 1
1308 1 1 1 1 97 SER H . 96 . HN 1 1
1308 1 2 1 1 98 LEU HG . 97 . HG 1 1
1309 1 1 1 1 97 SER H . 96 . HN 1 1
1309 1 2 1 1 98 LEU QD . 97 . HD* 1 1
1310 1 1 1 1 97 SER HA . 96 . HA 1 1
1310 1 2 1 1 98 LEU H . 97 . HN 1 1
1311 1 1 1 1 97 SER HA . 96 . HA 1 1
1311 1 2 1 1 99 ASN H . 98 . HN 1 1
1312 1 1 1 1 97 SER QB . 96 . HB* 1 1
1312 1 2 1 1 98 LEU H . 97 . HN 1 1
1313 1 1 1 1 97 SER QB . 96 . HB* 1 1
1313 1 2 1 1 98 LEU QD . 97 . HD* 1 1
1314 1 1 1 1 97 SER QB . 96 . HB* 1 1
1314 1 2 1 1 99 ASN H . 98 . HN 1 1
1315 1 1 1 1 98 LEU H . 97 . HN 1 1
1315 1 2 1 1 98 LEU QB . 97 . HB* 1 1
1316 1 1 1 1 98 LEU H . 97 . HN 1 1
1316 1 2 1 1 98 LEU HG . 97 . HG 1 1
1317 1 1 1 1 98 LEU H . 97 . HN 1 1
1317 1 2 1 1 99 ASN H . 98 . HN 1 1
1318 1 1 1 1 98 LEU H . 97 . HN 1 1
1318 1 2 1 1 99 ASN QB . 98 . HB* 1 1
1319 1 1 1 1 98 LEU HA . 97 . HA 1 1
1319 1 2 1 1 99 ASN H . 98 . HN 1 1
1320 1 1 1 1 98 LEU QB . 97 . HB* 1 1
1320 1 2 1 1 99 ASN H . 98 . HN 1 1
1321 1 1 1 1 98 LEU QD . 97 . HD* 1 1
1321 1 2 1 1 99 ASN H . 98 . HN 1 1
1322 1 1 1 1 99 ASN H . 98 . HN 1 1
1322 1 2 1 1 99 ASN QB . 98 . HB* 1 1
1323 1 1 1 1 99 ASN H . 98 . HN 1 1
1323 1 2 1 1 100 VAL HB . 99 . HB 1 1
1324 1 1 1 1 99 ASN H . 98 . HN 1 1
1324 1 2 1 1 100 VAL MG1 . 99 . HG1* 1 1
1325 1 1 1 1 99 ASN H . 98 . HN 1 1
1325 1 2 1 1 100 VAL MG2 . 99 . HG2* 1 1
1326 1 1 1 1 99 ASN HA . 98 . HA 1 1
1326 1 2 1 1 100 VAL H . 99 . HN 1 1
1327 1 1 1 1 99 ASN QB . 98 . HB* 1 1
1327 1 2 1 1 100 VAL H . 99 . HN 1 1
1328 1 1 1 1 100 VAL H . 99 . HN 1 1
1328 1 2 1 1 100 VAL HB . 99 . HB 1 1
1329 1 1 1 1 100 VAL HA . 99 . HA 1 1
1329 1 2 1 1 101 THR H . 100 . HN 1 1
1330 1 1 1 1 100 VAL HA . 99 . HA 1 1
1330 1 2 1 1 101 THR HG1 . 100 . HG* 1 1
1330 1 2 1 1 101 THR MG . 100 . HG* 1 1
1331 1 1 1 1 100 VAL HB . 99 . HB 1 1
1331 1 2 1 1 101 THR H . 100 . HN 1 1
1332 1 1 1 1 100 VAL HB . 99 . HB 1 1
1332 1 2 1 1 101 THR HG1 . 100 . HG* 1 1
1332 1 2 1 1 101 THR MG . 100 . HG* 1 1
1333 1 1 1 1 100 VAL MG1 . 99 . HG1* 1 1
1333 1 2 1 1 101 THR H . 100 . HN 1 1
1334 1 1 1 1 100 VAL MG1 . 99 . HG1* 1 1
1334 1 2 1 1 101 THR HB . 100 . HB 1 1
1335 1 1 1 1 100 VAL MG1 . 99 . HG1* 1 1
1335 1 2 1 1 102 LEU QD . 101 . HD* 1 1
1336 1 1 1 1 100 VAL MG2 . 99 . HG2* 1 1
1336 1 2 1 1 101 THR H . 100 . HN 1 1
1337 1 1 1 1 100 VAL MG2 . 99 . HG2* 1 1
1337 1 2 1 1 102 LEU QD . 101 . HD* 1 1
1338 1 1 1 1 100 VAL MG2 . 99 . HG2* 1 1
1338 1 2 1 1 103 ALA MB . 102 . HB* 1 1
1339 1 1 1 1 101 THR H . 100 . HN 1 1
1339 1 2 1 1 101 THR HB . 100 . HB 1 1
1340 1 1 1 1 101 THR H . 100 . HN 1 1
1340 1 2 1 1 101 THR HG1 . 100 . HG* 1 1
1340 1 2 1 1 101 THR MG . 100 . HG* 1 1
1341 1 1 1 1 101 THR HA . 100 . HA 1 1
1341 1 2 1 1 102 LEU H . 101 . HN 1 1
1342 1 1 1 1 101 THR HB . 100 . HB 1 1
1342 1 2 1 1 102 LEU H . 101 . HN 1 1
1343 1 1 1 1 101 THR HB . 100 . HB 1 1
1343 1 2 1 1 102 LEU QB . 101 . HB* 1 1
1344 1 1 1 1 101 THR HB . 100 . HB 1 1
1344 1 2 1 1 102 LEU HG . 101 . HG 1 1
1345 1 1 1 1 101 THR HB . 100 . HB 1 1
1345 1 2 1 1 102 LEU QD . 101 . HD* 1 1
1346 1 1 1 1 101 THR HG1 . 100 . HG* 1 1
1346 1 1 1 1 101 THR MG . 100 . HG* 1 1
1346 1 2 1 1 102 LEU H . 101 . HN 1 1
1347 1 1 1 1 102 LEU H . 101 . HN 1 1
1347 1 2 1 1 102 LEU HA . 101 . HA 1 1
1348 1 1 1 1 102 LEU H . 101 . HN 1 1
1348 1 2 1 1 102 LEU QB . 101 . HB* 1 1
1349 1 1 1 1 102 LEU H . 101 . HN 1 1
1349 1 2 1 1 102 LEU HG . 101 . HG 1 1
1350 1 1 1 1 102 LEU HA . 101 . HA 1 1
1350 1 2 1 1 103 ALA MB . 102 . HB* 1 1
1351 1 1 1 1 102 LEU HA . 101 . HA 1 1
1351 1 2 1 1 104 TYR H . 103 . HN 1 1
1352 1 1 1 1 103 ALA H . 102 . HN 1 1
1352 1 2 1 1 103 ALA MB . 102 . HB* 1 1
1353 1 1 1 1 103 ALA HA . 102 . HA 1 1
1353 1 2 1 1 104 TYR H . 103 . HN 1 1
1354 1 1 1 1 103 ALA MB . 102 . HB* 1 1
1354 1 2 1 1 104 TYR H . 103 . HN 1 1
1355 1 1 1 1 103 ALA MB . 102 . HB* 1 1
1355 1 2 1 1 104 TYR HA . 103 . HA 1 1
1356 1 1 1 1 103 ALA MB . 102 . HB* 1 1
1356 1 2 1 1 104 TYR QB . 103 . HB* 1 1
1357 1 1 1 1 103 ALA MB . 102 . HB* 1 1
1357 1 2 1 1 104 TYR QD . 103 . HD* 1 1
1358 1 1 1 1 103 ALA MB . 102 . HB* 1 1
1358 1 2 1 1 104 TYR QE . 103 . HE* 1 1
1359 1 1 1 1 104 TYR H . 103 . HN 1 1
1359 1 2 1 1 104 TYR QB . 103 . HB* 1 1
1360 1 1 1 1 104 TYR HA . 103 . HA 1 1
1360 1 2 1 1 104 TYR QE . 103 . HE* 1 1
1361 1 1 1 1 104 TYR HA . 103 . HA 1 1
1361 1 2 1 1 105 PRO QD . 104 . HD* 1 1
1362 1 1 1 1 104 TYR QD . 103 . HD* 1 1
1362 1 2 1 1 106 VAL HA . 105 . HA 1 1
1363 1 1 1 1 105 PRO HA . 104 . HA 1 1
1363 1 2 1 1 106 VAL H . 105 . HN 1 1
1364 1 1 1 1 105 PRO HA . 104 . HA 1 1
1364 1 2 1 1 106 VAL HA . 105 . HA 1 1
1365 1 1 1 1 105 PRO HA . 104 . HA 1 1
1365 1 2 1 1 106 VAL HB . 105 . HB 1 1
1366 1 1 1 1 105 PRO HA . 104 . HA 1 1
1366 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
1367 1 1 1 1 105 PRO HA . 104 . HA 1 1
1367 1 2 1 1 106 VAL MG2 . 105 . HG2* 1 1
1368 1 1 1 1 105 PRO QB . 104 . HB* 1 1
1368 1 2 1 1 106 VAL H . 105 . HN 1 1
1369 1 1 1 1 105 PRO QB . 104 . HB* 1 1
1369 1 2 1 1 108 ALA H . 107 . HN 1 1
1370 1 1 1 1 105 PRO QD . 104 . HD* 1 1
1370 1 2 1 1 108 ALA MB . 107 . HB* 1 1
1371 1 1 1 1 106 VAL H . 105 . HN 1 1
1371 1 2 1 1 106 VAL HB . 105 . HB 1 1
1372 1 1 1 1 106 VAL H . 105 . HN 1 1
1372 1 2 1 1 106 VAL MG1 . 105 . HG1* 1 1
1373 1 1 1 1 106 VAL H . 105 . HN 1 1
1373 1 2 1 1 107 TYR H . 106 . HN 1 1
1374 1 1 1 1 106 VAL HA . 105 . HA 1 1
1374 1 2 1 1 107 TYR H . 106 . HN 1 1
1375 1 1 1 1 106 VAL HA . 105 . HA 1 1
1375 1 2 1 1 108 ALA H . 107 . HN 1 1
1376 1 1 1 1 106 VAL MG1 . 105 . HG1* 1 1
1376 1 2 1 1 107 TYR H . 106 . HN 1 1
1377 1 1 1 1 106 VAL MG1 . 105 . HG1* 1 1
1377 1 2 1 1 107 TYR HA . 106 . HA 1 1
1378 1 1 1 1 106 VAL MG1 . 105 . HG1* 1 1
1378 1 2 1 1 107 TYR QB . 106 . HB* 1 1
1379 1 1 1 1 106 VAL MG1 . 105 . HG1* 1 1
1379 1 2 1 1 107 TYR QD . 106 . HD* 1 1
1380 1 1 1 1 106 VAL MG1 . 105 . HG1* 1 1
1380 1 2 1 1 107 TYR QE . 106 . HE* 1 1
1381 1 1 1 1 106 VAL MG1 . 105 . HG1* 1 1
1381 1 2 1 1 108 ALA H . 107 . HN 1 1
1382 1 1 1 1 106 VAL MG2 . 105 . HG2* 1 1
1382 1 2 1 1 107 TYR H . 106 . HN 1 1
1383 1 1 1 1 106 VAL MG2 . 105 . HG2* 1 1
1383 1 2 1 1 107 TYR HA . 106 . HA 1 1
1384 1 1 1 1 106 VAL MG2 . 105 . HG2* 1 1
1384 1 2 1 1 107 TYR QB . 106 . HB* 1 1
1385 1 1 1 1 106 VAL MG2 . 105 . HG2* 1 1
1385 1 2 1 1 107 TYR QD . 106 . HD* 1 1
1386 1 1 1 1 106 VAL MG2 . 105 . HG2* 1 1
1386 1 2 1 1 107 TYR QE . 106 . HE* 1 1
1387 1 1 1 1 107 TYR H . 106 . HN 1 1
1387 1 2 1 1 107 TYR QB . 106 . HB* 1 1
1388 1 1 1 1 107 TYR H . 106 . HN 1 1
1388 1 2 1 1 108 ALA H . 107 . HN 1 1
1389 1 1 1 1 107 TYR H . 106 . HN 1 1
1389 1 2 1 1 108 ALA HA . 107 . HA 1 1
1390 1 1 1 1 107 TYR H . 106 . HN 1 1
1390 1 2 1 1 108 ALA MB . 107 . HB* 1 1
1391 1 1 1 1 107 TYR HA . 106 . HA 1 1
1391 1 2 1 1 107 TYR QE . 106 . HE* 1 1
1392 1 1 1 1 107 TYR HA . 106 . HA 1 1
1392 1 2 1 1 108 ALA H . 107 . HN 1 1
1393 1 1 1 1 107 TYR HA . 106 . HA 1 1
1393 1 2 1 1 108 ALA MB . 107 . HB* 1 1
1394 1 1 1 1 107 TYR QB . 106 . HB* 1 1
1394 1 2 1 1 108 ALA H . 107 . HN 1 1
1395 1 1 1 1 107 TYR QD . 106 . HD* 1 1
1395 1 2 1 1 108 ALA H . 107 . HN 1 1
1396 1 1 1 1 108 ALA H . 107 . HN 1 1
1396 1 2 1 1 108 ALA MB . 107 . HB* 1 1
1397 1 1 1 1 108 ALA HA . 107 . HA 1 1
1397 1 2 1 1 109 GLN H . 108 . HN 1 1
1398 1 1 1 1 108 ALA MB . 107 . HB* 1 1
1398 1 2 1 1 109 GLN H . 108 . HN 1 1
1399 1 1 1 1 110 GLN HA . 109 . HA 1 1
1399 1 2 1 1 110 GLN QB . 109 . HB* 1 1
1400 1 1 1 1 110 GLN HA . 109 . HA 1 1
1400 1 2 1 1 110 GLN QG . 109 . HG* 1 1
1401 1 1 1 1 110 GLN HA . 109 . HA 1 1
1401 1 2 1 1 110 GLN QE . 109 . HE2* 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 . . . . . 0.0 0.0 2.9 1 1
2 1 . . . . . 0.0 0.0 2.7 1 1
3 1 . . . . . 0.0 0.0 2.8 1 1
4 1 . . . . . 0.0 0.0 3.8 1 1
5 1 . . . . . 0.0 0.0 5.5 1 1
6 1 . . . . . 0.0 0.0 3.1 1 1
7 1 . . . . . 0.0 0.0 4.7 1 1
8 1 . . . . . 0.0 0.0 5.5 1 1
9 1 . . . . . 0.0 0.0 4.3 1 1
10 1 . . . . . 0.0 0.0 3.9 1 1
11 1 . . . . . 0.0 0.0 4.3 1 1
12 1 . . . . . 0.0 0.0 2.6 1 1
13 1 . . . . . 0.0 0.0 5.4 1 1
14 1 . . . . . 0.0 0.0 2.9 1 1
15 1 . . . . . 0.0 0.0 5.5 1 1
16 1 . . . . . 0.0 0.0 3.8 1 1
17 1 . . . . . 0.0 0.0 5.1 1 1
18 1 . . . . . 0.0 0.0 6.5 1 1
19 1 . . . . . 0.0 0.0 4.4 1 1
20 1 . . . . . 0.0 0.0 6.5 1 1
21 1 . . . . . 0.0 0.0 6.5 1 1
22 1 . . . . . 0.0 0.0 5.4 1 1
23 1 . . . . . 0.0 0.0 6.5 1 1
24 1 . . . . . 0.0 0.0 6.5 1 1
25 1 . . . . . 0.0 0.0 7.5 1 1
26 1 . . . . . 0.0 0.0 4.7 1 1
27 1 . . . . . 0.0 0.0 4.5 1 1
28 1 . . . . . 0.0 0.0 6.5 1 1
29 1 . . . . . 0.0 0.0 6.5 1 1
30 1 . . . . . 0.0 0.0 4.7 1 1
31 1 . . . . . 0.0 0.0 5.6 1 1
32 1 . . . . . 0.0 0.0 5.5 1 1
33 1 . . . . . 0.0 0.0 5.4 1 1
34 1 . . . . . 0.0 0.0 5.5 1 1
35 1 . . . . . 0.0 0.0 5.5 1 1
36 1 . . . . . 0.0 0.0 6.5 1 1
37 1 . . . . . 0.0 0.0 5.5 1 1
38 1 . . . . . 0.0 0.0 5.5 1 1
39 1 . . . . . 0.0 0.0 5.9 1 1
40 1 . . . . . 0.0 0.0 4.5 1 1
41 1 . . . . . 0.0 0.0 5.5 1 1
42 1 . . . . . 0.0 0.0 3.3 1 1
43 1 . . . . . 0.0 0.0 3.7 1 1
44 1 . . . . . 0.0 0.0 5.2 1 1
45 1 . . . . . 0.0 0.0 6.5 1 1
46 1 . . . . . 0.0 0.0 4.4 1 1
47 1 . . . . . 0.0 0.0 4.4 1 1
48 1 . . . . . 0.0 0.0 4.3 1 1
49 1 . . . . . 0.0 0.0 3.6 1 1
50 1 . . . . . 0.0 0.0 6.5 1 1
51 1 . . . . . 0.0 0.0 6.5 1 1
52 1 . . . . . 0.0 0.0 3.9 1 1
53 1 . . . . . 0.0 0.0 5.5 1 1
54 1 . . . . . 0.0 0.0 6.4 1 1
55 1 . . . . . 0.0 0.0 5.5 1 1
56 1 . . . . . 0.0 0.0 5.1 1 1
57 1 . . . . . 0.0 0.0 6.5 1 1
58 1 . . . . . 0.0 0.0 5.5 1 1
59 1 . . . . . 0.0 0.0 5.5 1 1
60 1 . . . . . 0.0 0.0 5.5 1 1
61 1 . . . . . 0.0 0.0 5.5 1 1
62 1 . . . . . 0.0 0.0 6.5 1 1
63 1 . . . . . 0.0 0.0 3.1 1 1
64 1 . . . . . 0.0 0.0 3.1 1 1
65 1 . . . . . 0.0 0.0 6.5 1 1
66 1 . . . . . 0.0 0.0 3.6 1 1
67 1 . . . . . 0.0 0.0 6.5 1 1
68 1 . . . . . 0.0 0.0 3.7 1 1
69 1 . . . . . 0.0 0.0 6.5 1 1
70 1 . . . . . 0.0 0.0 6.5 1 1
71 1 . . . . . 0.0 0.0 6.3 1 1
72 1 . . . . . 0.0 0.0 2.8 1 1
73 1 . . . . . 0.0 0.0 2.9 1 1
74 1 . . . . . 0.0 0.0 4.8 1 1
75 1 . . . . . 0.0 0.0 5.6 1 1
76 1 . . . . . 0.0 0.0 3.3 1 1
77 1 . . . . . 0.0 0.0 3.8 1 1
78 1 . . . . . 0.0 0.0 3.7 1 1
79 1 . . . . . 0.0 0.0 3.6 1 1
80 1 . . . . . 0.0 0.0 4.3 1 1
81 1 . . . . . 0.0 0.0 4.9 1 1
82 1 . . . . . 0.0 0.0 3.3 1 1
83 1 . . . . . 0.0 0.0 3.8 1 1
84 1 . . . . . 0.0 0.0 3.9 1 1
85 1 . . . . . 0.0 0.0 4.5 1 1
86 1 . . . . . 0.0 0.0 3.8 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 4.1 1 1
89 1 . . . . . 0.0 0.0 6.5 1 1
90 1 . . . . . 0.0 0.0 4.7 1 1
91 1 . . . . . 0.0 0.0 5.5 1 1
92 1 . . . . . 0.0 0.0 5.5 1 1
93 1 . . . . . 0.0 0.0 5.5 1 1
94 1 . . . . . 0.0 0.0 6.5 1 1
95 1 . . . . . 0.0 0.0 5.1 1 1
96 1 . . . . . 0.0 0.0 5.5 1 1
97 1 . . . . . 0.0 0.0 6.5 1 1
98 1 . . . . . 0.0 0.0 5.5 1 1
99 1 . . . . . 0.0 0.0 4.7 1 1
100 1 . . . . . 0.0 0.0 5.5 1 1
101 1 . . . . . 0.0 0.0 5.5 1 1
102 1 . . . . . 0.0 0.0 4.7 1 1
103 1 . . . . . 0.0 0.0 5.5 1 1
104 1 . . . . . 0.0 0.0 5.5 1 1
105 1 . . . . . 0.0 0.0 6.5 1 1
106 1 . . . . . 0.0 0.0 4.7 1 1
107 1 . . . . . 0.0 0.0 3.9 1 1
108 1 . . . . . 0.0 0.0 5.8 1 1
109 1 . . . . . 0.0 0.0 3.2 1 1
110 1 . . . . . 0.0 0.0 6.5 1 1
111 1 . . . . . 0.0 0.0 4.5 1 1
112 1 . . . . . 0.0 0.0 4.0 1 1
113 1 . . . . . 0.0 0.0 3.7 1 1
114 1 . . . . . 0.0 0.0 3.8 1 1
115 1 . . . . . 0.0 0.0 3.8 1 1
116 1 . . . . . 0.0 0.0 6.5 1 1
117 1 . . . . . 0.0 0.0 6.2 1 1
118 1 . . . . . 0.0 0.0 7.5 1 1
119 1 . . . . . 0.0 0.0 5.6 1 1
120 1 . . . . . 0.0 0.0 4.4 1 1
121 1 . . . . . 0.0 0.0 3.8 1 1
122 1 . . . . . 0.0 0.0 2.7 1 1
123 1 . . . . . 0.0 0.0 5.5 1 1
124 1 . . . . . 0.0 0.0 4.7 1 1
125 1 . . . . . 0.0 0.0 5.5 1 1
126 1 . . . . . 0.0 0.0 4.0 1 1
127 1 . . . . . 0.0 0.0 4.2 1 1
128 1 . . . . . 0.0 0.0 4.0 1 1
129 1 . . . . . 0.0 0.0 7.5 1 1
130 1 . . . . . 0.0 0.0 4.2 1 1
131 1 . . . . . 0.0 0.0 6.5 1 1
132 1 . . . . . 0.0 0.0 5.5 1 1
133 1 . . . . . 0.0 0.0 6.5 1 1
134 1 . . . . . 0.0 0.0 5.5 1 1
135 1 . . . . . 0.0 0.0 7.5 1 1
136 1 . . . . . 0.0 0.0 5.5 1 1
137 1 . . . . . 0.0 0.0 4.9 1 1
138 1 . . . . . 0.0 0.0 5.8 1 1
139 1 . . . . . 0.0 0.0 6.2 1 1
140 1 . . . . . 0.0 0.0 6.5 1 1
141 1 . . . . . 0.0 0.0 8.5 1 1
142 1 . . . . . 0.0 0.0 7.5 1 1
143 1 . . . . . 0.0 0.0 7.5 1 1
144 1 . . . . . 0.0 0.0 6.4 1 1
145 1 . . . . . 0.0 0.0 6.5 1 1
146 1 . . . . . 0.0 0.0 6.5 1 1
147 1 . . . . . 0.0 0.0 5.8 1 1
148 1 . . . . . 0.0 0.0 5.1 1 1
149 1 . . . . . 0.0 0.0 5.7 1 1
150 1 . . . . . 0.0 0.0 4.9 1 1
151 1 . . . . . 0.0 0.0 5.5 1 1
152 1 . . . . . 0.0 0.0 2.8 1 1
153 1 . . . . . 0.0 0.0 5.5 1 1
154 1 . . . . . 0.0 0.0 3.9 1 1
155 1 . . . . . 0.0 0.0 5.0 1 1
156 1 . . . . . 0.0 0.0 3.9 1 1
157 1 . . . . . 0.0 0.0 5.7 1 1
158 1 . . . . . 0.0 0.0 6.5 1 1
159 1 . . . . . 0.0 0.0 5.5 1 1
160 1 . . . . . 0.0 0.0 6.5 1 1
161 1 . . . . . 0.0 0.0 5.5 1 1
162 1 . . . . . 0.0 0.0 3.4 1 1
163 1 . . . . . 0.0 0.0 5.5 1 1
164 1 . . . . . 0.0 0.0 6.5 1 1
165 1 . . . . . 0.0 0.0 6.5 1 1
166 1 . . . . . 0.0 0.0 5.5 1 1
167 1 . . . . . 0.0 0.0 5.5 1 1
168 1 . . . . . 0.0 0.0 5.5 1 1
169 1 . . . . . 0.0 0.0 5.5 1 1
170 1 . . . . . 0.0 0.0 6.5 1 1
171 1 . . . . . 0.0 0.0 5.5 1 1
172 1 . . . . . 0.0 0.0 5.2 1 1
173 1 . . . . . 0.0 0.0 5.5 1 1
174 1 . . . . . 0.0 0.0 5.5 1 1
175 1 . . . . . 0.0 0.0 3.8 1 1
176 1 . . . . . 0.0 0.0 6.5 1 1
177 1 . . . . . 0.0 0.0 4.1 1 1
178 1 . . . . . 0.0 0.0 6.5 1 1
179 1 . . . . . 0.0 0.0 6.5 1 1
180 1 . . . . . 0.0 0.0 6.5 1 1
181 1 . . . . . 0.0 0.0 5.5 1 1
182 1 . . . . . 0.0 0.0 5.5 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 6.0 1 1
185 1 . . . . . 0.0 0.0 3.9 1 1
186 1 . . . . . 0.0 0.0 6.5 1 1
187 1 . . . . . 0.0 0.0 6.5 1 1
188 1 . . . . . 0.0 0.0 4.2 1 1
189 1 . . . . . 0.0 0.0 6.5 1 1
190 1 . . . . . 0.0 0.0 6.2 1 1
191 1 . . . . . 0.0 0.0 6.5 1 1
192 1 . . . . . 0.0 0.0 6.5 1 1
193 1 . . . . . 0.0 0.0 5.5 1 1
194 1 . . . . . 0.0 0.0 6.5 1 1
195 1 . . . . . 0.0 0.0 4.8 1 1
196 1 . . . . . 0.0 0.0 6.5 1 1
197 1 . . . . . 0.0 0.0 6.5 1 1
198 1 . . . . . 0.0 0.0 6.5 1 1
199 1 . . . . . 0.0 0.0 2.9 1 1
200 1 . . . . . 0.0 0.0 4.8 1 1
201 1 . . . . . 0.0 0.0 2.9 1 1
202 1 . . . . . 0.0 0.0 6.5 1 1
203 1 . . . . . 0.0 0.0 3.6 1 1
204 1 . . . . . 0.0 0.0 3.7 1 1
205 1 . . . . . 0.0 0.0 5.5 1 1
206 1 . . . . . 0.0 0.0 6.5 1 1
207 1 . . . . . 0.0 0.0 6.4 1 1
208 1 . . . . . 0.0 0.0 6.4 1 1
209 1 . . . . . 0.0 0.0 6.5 1 1
210 1 . . . . . 0.0 0.0 5.4 1 1
211 1 . . . . . 0.0 0.0 4.5 1 1
212 1 . . . . . 0.0 0.0 6.5 1 1
213 1 . . . . . 0.0 0.0 6.5 1 1
214 1 . . . . . 0.0 0.0 5.5 1 1
215 1 . . . . . 0.0 0.0 5.5 1 1
216 1 . . . . . 0.0 0.0 3.8 1 1
217 1 . . . . . 0.0 0.0 3.8 1 1
218 1 . . . . . 0.0 0.0 6.5 1 1
219 1 . . . . . 0.0 0.0 3.5 1 1
220 1 . . . . . 0.0 0.0 5.5 1 1
221 1 . . . . . 0.0 0.0 3.9 1 1
222 1 . . . . . 0.0 0.0 3.5 1 1
223 1 . . . . . 0.0 0.0 7.5 1 1
224 1 . . . . . 0.0 0.0 4.4 1 1
225 1 . . . . . 0.0 0.0 5.5 1 1
226 1 . . . . . 0.0 0.0 6.5 1 1
227 1 . . . . . 0.0 0.0 6.5 1 1
228 1 . . . . . 0.0 0.0 7.5 1 1
229 1 . . . . . 0.0 0.0 5.4 1 1
230 1 . . . . . 0.0 0.0 5.5 1 1
231 1 . . . . . 0.0 0.0 4.7 1 1
232 1 . . . . . 0.0 0.0 6.5 1 1
233 1 . . . . . 0.0 0.0 5.0 1 1
234 1 . . . . . 0.0 0.0 3.9 1 1
235 1 . . . . . 0.0 0.0 6.5 1 1
236 1 . . . . . 0.0 0.0 6.5 1 1
237 1 . . . . . 0.0 0.0 6.5 1 1
238 1 . . . . . 0.0 0.0 5.7 1 1
239 1 . . . . . 0.0 0.0 7.2 1 1
240 1 . . . . . 0.0 0.0 8.5 1 1
241 1 . . . . . 0.0 0.0 6.5 1 1
242 1 . . . . . 0.0 0.0 7.8 1 1
243 1 . . . . . 0.0 0.0 3.5 1 1
244 1 . . . . . 0.0 0.0 6.5 1 1
245 1 . . . . . 0.0 0.0 6.5 1 1
246 1 . . . . . 0.0 0.0 6.5 1 1
247 1 . . . . . 0.0 0.0 6.5 1 1
248 1 . . . . . 0.0 0.0 6.1 1 1
249 1 . . . . . 0.0 0.0 6.5 1 1
250 1 . . . . . 0.0 0.0 4.5 1 1
251 1 . . . . . 0.0 0.0 5.3 1 1
252 1 . . . . . 0.0 0.0 5.5 1 1
253 1 . . . . . 0.0 0.0 5.5 1 1
254 1 . . . . . 0.0 0.0 4.2 1 1
255 1 . . . . . 0.0 0.0 4.0 1 1
256 1 . . . . . 0.0 0.0 5.1 1 1
257 1 . . . . . 0.0 0.0 5.5 1 1
258 1 . . . . . 0.0 0.0 5.5 1 1
259 1 . . . . . 0.0 0.0 4.8 1 1
260 1 . . . . . 0.0 0.0 7.5 1 1
261 1 . . . . . 0.0 0.0 6.5 1 1
262 1 . . . . . 0.0 0.0 5.5 1 1
263 1 . . . . . 0.0 0.0 7.5 1 1
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1067 1 . . . . . 0.0 0.0 3.3 1 1
1068 1 . . . . . 0.0 0.0 4.4 1 1
1069 1 . . . . . 0.0 0.0 2.9 1 1
1070 1 . . . . . 0.0 0.0 4.6 1 1
1071 1 . . . . . 0.0 0.0 5.5 1 1
1072 1 . . . . . 0.0 0.0 4.7 1 1
1073 1 . . . . . 0.0 0.0 5.0 1 1
1074 1 . . . . . 0.0 0.0 4.4 1 1
1075 1 . . . . . 0.0 0.0 3.4 1 1
1076 1 . . . . . 0.0 0.0 3.9 1 1
1077 1 . . . . . 0.0 0.0 3.7 1 1
1078 1 . . . . . 0.0 0.0 5.3 1 1
1079 1 . . . . . 0.0 0.0 4.5 1 1
1080 1 . . . . . 0.0 0.0 4.0 1 1
1081 1 . . . . . 0.0 0.0 6.5 1 1
1082 1 . . . . . 0.0 0.0 5.4 1 1
1083 1 . . . . . 0.0 0.0 6.5 1 1
1084 1 . . . . . 0.0 0.0 3.6 1 1
1085 1 . . . . . 0.0 0.0 6.5 1 1
1086 1 . . . . . 0.0 0.0 6.5 1 1
1087 1 . . . . . 0.0 0.0 5.3 1 1
1088 1 . . . . . 0.0 0.0 6.5 1 1
1089 1 . . . . . 0.0 0.0 5.5 1 1
1090 1 . . . . . 0.0 0.0 6.5 1 1
1091 1 . . . . . 0.0 0.0 7.5 1 1
1092 1 . . . . . 0.0 0.0 6.5 1 1
1093 1 . . . . . 0.0 0.0 6.5 1 1
1094 1 . . . . . 0.0 0.0 6.5 1 1
1095 1 . . . . . 0.0 0.0 3.9 1 1
1096 1 . . . . . 0.0 0.0 4.9 1 1
1097 1 . . . . . 0.0 0.0 6.5 1 1
1098 1 . . . . . 0.0 0.0 3.7 1 1
1099 1 . . . . . 0.0 0.0 4.3 1 1
1100 1 . . . . . 0.0 0.0 4.0 1 1
1101 1 . . . . . 0.0 0.0 6.5 1 1
1102 1 . . . . . 0.0 0.0 7.5 1 1
1103 1 . . . . . 0.0 0.0 7.5 1 1
1104 1 . . . . . 0.0 0.0 6.5 1 1
1105 1 . . . . . 0.0 0.0 6.5 1 1
1106 1 . . . . . 0.0 0.0 6.5 1 1
1107 1 . . . . . 0.0 0.0 6.5 1 1
1108 1 . . . . . 0.0 0.0 7.5 1 1
1109 1 . . . . . 0.0 0.0 7.4 1 1
1110 1 . . . . . 0.0 0.0 7.5 1 1
1111 1 . . . . . 0.0 0.0 3.0 1 1
1112 1 . . . . . 0.0 0.0 4.1 1 1
1113 1 . . . . . 0.0 0.0 3.6 1 1
1114 1 . . . . . 0.0 0.0 3.8 1 1
1115 1 . . . . . 0.0 0.0 3.6 1 1
1116 1 . . . . . 0.0 0.0 4.8 1 1
1117 1 . . . . . 0.0 0.0 6.0 1 1
1118 1 . . . . . 0.0 0.0 4.2 1 1
1119 1 . . . . . 0.0 0.0 4.6 1 1
1120 1 . . . . . 0.0 0.0 5.5 1 1
1121 1 . . . . . 0.0 0.0 5.5 1 1
1122 1 . . . . . 0.0 0.0 6.5 1 1
1123 1 . . . . . 0.0 0.0 5.5 1 1
1124 1 . . . . . 0.0 0.0 5.5 1 1
1125 1 . . . . . 0.0 0.0 6.5 1 1
1126 1 . . . . . 0.0 0.0 5.5 1 1
1127 1 . . . . . 0.0 0.0 3.3 1 1
1128 1 . . . . . 0.0 0.0 3.6 1 1
1129 1 . . . . . 0.0 0.0 6.5 1 1
1130 1 . . . . . 0.0 0.0 5.0 1 1
1131 1 . . . . . 0.0 0.0 3.9 1 1
1132 1 . . . . . 0.0 0.0 4.2 1 1
1133 1 . . . . . 0.0 0.0 7.5 1 1
1134 1 . . . . . 0.0 0.0 7.5 1 1
1135 1 . . . . . 0.0 0.0 3.6 1 1
1136 1 . . . . . 0.0 0.0 6.5 1 1
1137 1 . . . . . 0.0 0.0 6.5 1 1
1138 1 . . . . . 0.0 0.0 6.2 1 1
1139 1 . . . . . 0.0 0.0 5.7 1 1
1140 1 . . . . . 0.0 0.0 6.5 1 1
1141 1 . . . . . 0.0 0.0 8.5 1 1
1142 1 . . . . . 0.0 0.0 8.3 1 1
1143 1 . . . . . 0.0 0.0 7.5 1 1
1144 1 . . . . . 0.0 0.0 5.8 1 1
1145 1 . . . . . 0.0 0.0 6.5 1 1
1146 1 . . . . . 0.0 0.0 6.5 1 1
1147 1 . . . . . 0.0 0.0 3.2 1 1
1148 1 . . . . . 0.0 0.0 4.8 1 1
1149 1 . . . . . 0.0 0.0 4.2 1 1
1150 1 . . . . . 0.0 0.0 4.6 1 1
1151 1 . . . . . 0.0 0.0 5.0 1 1
1152 1 . . . . . 0.0 0.0 6.5 1 1
1153 1 . . . . . 0.0 0.0 6.5 1 1
1154 1 . . . . . 0.0 0.0 6.5 1 1
1155 1 . . . . . 0.0 0.0 6.5 1 1
1156 1 . . . . . 0.0 0.0 6.3 1 1
1157 1 . . . . . 0.0 0.0 6.5 1 1
1158 1 . . . . . 0.0 0.0 6.5 1 1
1159 1 . . . . . 0.0 0.0 6.9 1 1
1160 1 . . . . . 0.0 0.0 3.0 1 1
1161 1 . . . . . 0.0 0.0 5.0 1 1
1162 1 . . . . . 0.0 0.0 3.4 1 1
1163 1 . . . . . 0.0 0.0 4.3 1 1
1164 1 . . . . . 0.0 0.0 4.3 1 1
1165 1 . . . . . 0.0 0.0 4.0 1 1
1166 1 . . . . . 0.0 0.0 3.8 1 1
1167 1 . . . . . 0.0 0.0 3.8 1 1
1168 1 . . . . . 0.0 0.0 5.5 1 1
1169 1 . . . . . 0.0 0.0 6.5 1 1
1170 1 . . . . . 0.0 0.0 8.5 1 1
1171 1 . . . . . 0.0 0.0 6.5 1 1
1172 1 . . . . . 0.0 0.0 3.8 1 1
1173 1 . . . . . 0.0 0.0 3.4 1 1
1174 1 . . . . . 0.0 0.0 4.3 1 1
1175 1 . . . . . 0.0 0.0 4.3 1 1
1176 1 . . . . . 0.0 0.0 5.5 1 1
1177 1 . . . . . 0.0 0.0 4.3 1 1
1178 1 . . . . . 0.0 0.0 3.4 1 1
1179 1 . . . . . 0.0 0.0 3.3 1 1
1180 1 . . . . . 0.0 0.0 6.1 1 1
1181 1 . . . . . 0.0 0.0 4.1 1 1
1182 1 . . . . . 0.0 0.0 4.0 1 1
1183 1 . . . . . 0.0 0.0 3.0 1 1
1184 1 . . . . . 0.0 0.0 3.6 1 1
1185 1 . . . . . 0.0 0.0 6.5 1 1
1186 1 . . . . . 0.0 0.0 6.5 1 1
1187 1 . . . . . 0.0 0.0 5.7 1 1
1188 1 . . . . . 0.0 0.0 6.5 1 1
1189 1 . . . . . 0.0 0.0 4.9 1 1
1190 1 . . . . . 0.0 0.0 6.0 1 1
1191 1 . . . . . 0.0 0.0 7.5 1 1
1192 1 . . . . . 0.0 0.0 8.5 1 1
1193 1 . . . . . 0.0 0.0 8.5 1 1
1194 1 . . . . . 0.0 0.0 8.5 1 1
1195 1 . . . . . 0.0 0.0 8.5 1 1
1196 1 . . . . . 0.0 0.0 7.5 1 1
1197 1 . . . . . 0.0 0.0 8.5 1 1
1198 1 . . . . . 0.0 0.0 7.5 1 1
1199 1 . . . . . 0.0 0.0 7.5 1 1
1200 1 . . . . . 0.0 0.0 8.5 1 1
1201 1 . . . . . 0.0 0.0 8.5 1 1
1202 1 . . . . . 0.0 0.0 3.9 1 1
1203 1 . . . . . 0.0 0.0 3.3 1 1
1204 1 . . . . . 0.0 0.0 5.1 1 1
1205 1 . . . . . 0.0 0.0 6.5 1 1
1206 1 . . . . . 0.0 0.0 3.8 1 1
1207 1 . . . . . 0.0 0.0 5.5 1 1
1208 1 . . . . . 0.0 0.0 3.5 1 1
1209 1 . . . . . 0.0 0.0 5.5 1 1
1210 1 . . . . . 0.0 0.0 6.5 1 1
1211 1 . . . . . 0.0 0.0 3.7 1 1
1212 1 . . . . . 0.0 0.0 3.8 1 1
1213 1 . . . . . 0.0 0.0 4.6 1 1
1214 1 . . . . . 0.0 0.0 6.5 1 1
1215 1 . . . . . 0.0 0.0 6.5 1 1
1216 1 . . . . . 0.0 0.0 5.5 1 1
1217 1 . . . . . 0.0 0.0 5.5 1 1
1218 1 . . . . . 0.0 0.0 2.8 1 1
1219 1 . . . . . 0.0 0.0 6.5 1 1
1220 1 . . . . . 0.0 0.0 6.5 1 1
1221 1 . . . . . 0.0 0.0 3.7 1 1
1222 1 . . . . . 0.0 0.0 5.8 1 1
1223 1 . . . . . 0.0 0.0 5.5 1 1
1224 1 . . . . . 0.0 0.0 6.5 1 1
1225 1 . . . . . 0.0 0.0 3.4 1 1
1226 1 . . . . . 0.0 0.0 5.7 1 1
1227 1 . . . . . 0.0 0.0 2.7 1 1
1228 1 . . . . . 0.0 0.0 4.0 1 1
1229 1 . . . . . 0.0 0.0 6.5 1 1
1230 1 . . . . . 0.0 0.0 4.6 1 1
1231 1 . . . . . 0.0 0.0 7.5 1 1
1232 1 . . . . . 0.0 0.0 2.9 1 1
1233 1 . . . . . 0.0 0.0 4.8 1 1
1234 1 . . . . . 0.0 0.0 6.5 1 1
1235 1 . . . . . 0.0 0.0 4.8 1 1
1236 1 . . . . . 0.0 0.0 3.0 1 1
1237 1 . . . . . 0.0 0.0 5.5 1 1
1238 1 . . . . . 0.0 0.0 6.4 1 1
1239 1 . . . . . 0.0 0.0 6.5 1 1
1240 1 . . . . . 0.0 0.0 4.2 1 1
1241 1 . . . . . 0.0 0.0 3.5 1 1
1242 1 . . . . . 0.0 0.0 5.1 1 1
1243 1 . . . . . 0.0 0.0 4.1 1 1
1244 1 . . . . . 0.0 0.0 4.5 1 1
1245 1 . . . . . 0.0 0.0 5.7 1 1
1246 1 . . . . . 0.0 0.0 6.5 1 1
1247 1 . . . . . 0.0 0.0 5.6 1 1
1248 1 . . . . . 0.0 0.0 3.4 1 1
1249 1 . . . . . 0.0 0.0 4.1 1 1
1250 1 . . . . . 0.0 0.0 6.5 1 1
1251 1 . . . . . 0.0 0.0 2.8 1 1
1252 1 . . . . . 0.0 0.0 6.5 1 1
1253 1 . . . . . 0.0 0.0 3.4 1 1
1254 1 . . . . . 0.0 0.0 6.5 1 1
1255 1 . . . . . 0.0 0.0 4.5 1 1
1256 1 . . . . . 0.0 0.0 4.7 1 1
1257 1 . . . . . 0.0 0.0 5.5 1 1
1258 1 . . . . . 0.0 0.0 6.5 1 1
1259 1 . . . . . 0.0 0.0 5.5 1 1
1260 1 . . . . . 0.0 0.0 5.5 1 1
1261 1 . . . . . 0.0 0.0 6.5 1 1
1262 1 . . . . . 0.0 0.0 6.5 1 1
1263 1 . . . . . 0.0 0.0 6.5 1 1
1264 1 . . . . . 0.0 0.0 5.9 1 1
1265 1 . . . . . 0.0 0.0 6.5 1 1
1266 1 . . . . . 0.0 0.0 6.5 1 1
1267 1 . . . . . 0.0 0.0 6.5 1 1
1268 1 . . . . . 0.0 0.0 6.2 1 1
1269 1 . . . . . 0.0 0.0 6.5 1 1
1270 1 . . . . . 0.0 0.0 7.0 1 1
1271 1 . . . . . 0.0 0.0 7.4 1 1
1272 1 . . . . . 0.0 0.0 7.5 1 1
1273 1 . . . . . 0.0 0.0 7.5 1 1
1274 1 . . . . . 0.0 0.0 6.5 1 1
1275 1 . . . . . 0.0 0.0 6.5 1 1
1276 1 . . . . . 0.0 0.0 5.6 1 1
1277 1 . . . . . 0.0 0.0 3.1 1 1
1278 1 . . . . . 0.0 0.0 4.8 1 1
1279 1 . . . . . 0.0 0.0 3.2 1 1
1280 1 . . . . . 0.0 0.0 5.5 1 1
1281 1 . . . . . 0.0 0.0 4.0 1 1
1282 1 . . . . . 0.0 0.0 3.9 1 1
1283 1 . . . . . 0.0 0.0 3.7 1 1
1284 1 . . . . . 0.0 0.0 5.5 1 1
1285 1 . . . . . 0.0 0.0 6.5 1 1
1286 1 . . . . . 0.0 0.0 3.6 1 1
1287 1 . . . . . 0.0 0.0 5.5 1 1
1288 1 . . . . . 0.0 0.0 6.5 1 1
1289 1 . . . . . 0.0 0.0 6.5 1 1
1290 1 . . . . . 0.0 0.0 6.0 1 1
1291 1 . . . . . 0.0 0.0 6.5 1 1
1292 1 . . . . . 0.0 0.0 5.8 1 1
1293 1 . . . . . 0.0 0.0 4.6 1 1
1294 1 . . . . . 0.0 0.0 7.5 1 1
1295 1 . . . . . 0.0 0.0 6.5 1 1
1296 1 . . . . . 0.0 0.0 6.5 1 1
1297 1 . . . . . 0.0 0.0 4.8 1 1
1298 1 . . . . . 0.0 0.0 6.5 1 1
1299 1 . . . . . 0.0 0.0 5.8 1 1
1300 1 . . . . . 0.0 0.0 5.5 1 1
1301 1 . . . . . 0.0 0.0 5.4 1 1
1302 1 . . . . . 0.0 0.0 6.5 1 1
1303 1 . . . . . 0.0 0.0 4.2 1 1
1304 1 . . . . . 0.0 0.0 3.6 1 1
1305 1 . . . . . 0.0 0.0 5.2 1 1
1306 1 . . . . . 0.0 0.0 3.1 1 1
1307 1 . . . . . 0.0 0.0 3.0 1 1
1308 1 . . . . . 0.0 0.0 5.5 1 1
1309 1 . . . . . 0.0 0.0 6.5 1 1
1310 1 . . . . . 0.0 0.0 3.5 1 1
1311 1 . . . . . 0.0 0.0 4.9 1 1
1312 1 . . . . . 0.0 0.0 5.5 1 1
1313 1 . . . . . 0.0 0.0 7.5 1 1
1314 1 . . . . . 0.0 0.0 6.5 1 1
1315 1 . . . . . 0.0 0.0 3.5 1 1
1316 1 . . . . . 0.0 0.0 3.8 1 1
1317 1 . . . . . 0.0 0.0 4.1 1 1
1318 1 . . . . . 0.0 0.0 4.5 1 1
1319 1 . . . . . 0.0 0.0 3.8 1 1
1320 1 . . . . . 0.0 0.0 5.4 1 1
1321 1 . . . . . 0.0 0.0 6.5 1 1
1322 1 . . . . . 0.0 0.0 2.9 1 1
1323 1 . . . . . 0.0 0.0 5.2 1 1
1324 1 . . . . . 0.0 0.0 6.5 1 1
1325 1 . . . . . 0.0 0.0 6.5 1 1
1326 1 . . . . . 0.0 0.0 3.3 1 1
1327 1 . . . . . 0.0 0.0 4.9 1 1
1328 1 . . . . . 0.0 0.0 4.3 1 1
1329 1 . . . . . 0.0 0.0 2.7 1 1
1330 1 . . . . . 0.0 0.0 6.5 1 1
1331 1 . . . . . 0.0 0.0 3.8 1 1
1332 1 . . . . . 0.0 0.0 6.5 1 1
1333 1 . . . . . 0.0 0.0 4.7 1 1
1334 1 . . . . . 0.0 0.0 6.5 1 1
1335 1 . . . . . 0.0 0.0 7.5 1 1
1336 1 . . . . . 0.0 0.0 3.8 1 1
1337 1 . . . . . 0.0 0.0 7.5 1 1
1338 1 . . . . . 0.0 0.0 7.5 1 1
1339 1 . . . . . 0.0 0.0 3.9 1 1
1340 1 . . . . . 0.0 0.0 4.1 1 1
1341 1 . . . . . 0.0 0.0 3.2 1 1
1342 1 . . . . . 0.0 0.0 3.7 1 1
1343 1 . . . . . 0.0 0.0 5.5 1 1
1344 1 . . . . . 0.0 0.0 5.5 1 1
1345 1 . . . . . 0.0 0.0 6.5 1 1
1346 1 . . . . . 0.0 0.0 4.6 1 1
1347 1 . . . . . 0.0 0.0 3.1 1 1
1348 1 . . . . . 0.0 0.0 3.3 1 1
1349 1 . . . . . 0.0 0.0 3.7 1 1
1350 1 . . . . . 0.0 0.0 6.5 1 1
1351 1 . . . . . 0.0 0.0 5.0 1 1
1352 1 . . . . . 0.0 0.0 3.6 1 1
1353 1 . . . . . 0.0 0.0 5.0 1 1
1354 1 . . . . . 0.0 0.0 5.5 1 1
1355 1 . . . . . 0.0 0.0 6.5 1 1
1356 1 . . . . . 0.0 0.0 6.5 1 1
1357 1 . . . . . 0.0 0.0 8.5 1 1
1358 1 . . . . . 0.0 0.0 8.5 1 1
1359 1 . . . . . 0.0 0.0 3.5 1 1
1360 1 . . . . . 0.0 0.0 6.1 1 1
1361 1 . . . . . 0.0 0.0 4.6 1 1
1362 1 . . . . . 0.0 0.0 7.5 1 1
1363 1 . . . . . 0.0 0.0 3.0 1 1
1364 1 . . . . . 0.0 0.0 5.0 1 1
1365 1 . . . . . 0.0 0.0 4.6 1 1
1366 1 . . . . . 0.0 0.0 6.5 1 1
1367 1 . . . . . 0.0 0.0 6.5 1 1
1368 1 . . . . . 0.0 0.0 6.5 1 1
1369 1 . . . . . 0.0 0.0 6.5 1 1
1370 1 . . . . . 0.0 0.0 5.7 1 1
1371 1 . . . . . 0.0 0.0 3.5 1 1
1372 1 . . . . . 0.0 0.0 4.5 1 1
1373 1 . . . . . 0.0 0.0 4.0 1 1
1374 1 . . . . . 0.0 0.0 4.5 1 1
1375 1 . . . . . 0.0 0.0 4.5 1 1
1376 1 . . . . . 0.0 0.0 4.1 1 1
1377 1 . . . . . 0.0 0.0 6.5 1 1
1378 1 . . . . . 0.0 0.0 6.5 1 1
1379 1 . . . . . 0.0 0.0 8.5 1 1
1380 1 . . . . . 0.0 0.0 8.5 1 1
1381 1 . . . . . 0.0 0.0 6.5 1 1
1382 1 . . . . . 0.0 0.0 6.5 1 1
1383 1 . . . . . 0.0 0.0 6.5 1 1
1384 1 . . . . . 0.0 0.0 6.5 1 1
1385 1 . . . . . 0.0 0.0 8.5 1 1
1386 1 . . . . . 0.0 0.0 8.5 1 1
1387 1 . . . . . 0.0 0.0 3.0 1 1
1388 1 . . . . . 0.0 0.0 3.1 1 1
1389 1 . . . . . 0.0 0.0 5.5 1 1
1390 1 . . . . . 0.0 0.0 6.5 1 1
1391 1 . . . . . 0.0 0.0 6.1 1 1
1392 1 . . . . . 0.0 0.0 3.4 1 1
1393 1 . . . . . 0.0 0.0 6.5 1 1
1394 1 . . . . . 0.0 0.0 4.2 1 1
1395 1 . . . . . 0.0 0.0 7.5 1 1
1396 1 . . . . . 0.0 0.0 3.3 1 1
1397 1 . . . . . 0.0 0.0 4.6 1 1
1398 1 . . . . . 0.0 0.0 6.5 1 1
1399 1 . . . . . 0.0 0.0 2.4 1 1
1400 1 . . . . . 0.0 0.0 3.7 1 1
1401 1 . . . . . 0.0 0.0 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LEU O . 3 . O 1 2
1 1 2 1 1 6 HIS H . 5 . HN 1 2
2 1 1 1 1 4 LEU O . 3 . O 1 2
2 1 2 1 1 6 HIS N . 5 . N 1 2
3 1 1 1 1 4 LEU O . 3 . O 1 2
3 1 2 1 1 7 HIS H . 6 . HN 1 2
4 1 1 1 1 4 LEU O . 3 . O 1 2
4 1 2 1 1 7 HIS N . 6 . N 1 2
5 1 1 1 1 8 ASP O . 7 . O 1 2
5 1 2 1 1 11 THR H . 10 . HN 1 2
6 1 1 1 1 8 ASP O . 7 . O 1 2
6 1 2 1 1 11 THR N . 10 . N 1 2
7 1 1 1 1 9 GLU O . 8 . O 1 2
7 1 2 1 1 12 TRP H . 11 . HN 1 2
8 1 1 1 1 9 GLU O . 8 . O 1 2
8 1 2 1 1 12 TRP N . 11 . N 1 2
9 1 1 1 1 5 PRO O . 4 . O 1 2
9 1 2 1 1 12 TRP HE1 . 11 . HE1 1 2
10 1 1 1 1 5 PRO O . 4 . O 1 2
10 1 2 1 1 12 TRP NE1 . 11 . NE1 1 2
11 1 1 1 1 14 VAL H . 13 . HN 1 2
11 1 2 1 1 36 VAL O . 35 . O 1 2
12 1 1 1 1 14 VAL N . 13 . N 1 2
12 1 2 1 1 36 VAL O . 35 . O 1 2
13 1 1 1 1 19 ARG O . 18 . O 1 2
13 1 2 1 1 23 GLU H . 22 . HN 1 2
14 1 1 1 1 19 ARG O . 18 . O 1 2
14 1 2 1 1 23 GLU N . 22 . N 1 2
15 1 1 1 1 20 ASN O . 19 . O 1 2
15 1 2 1 1 24 ASN H . 23 . HN 1 2
16 1 1 1 1 20 ASN O . 19 . O 1 2
16 1 2 1 1 24 ASN N . 23 . N 1 2
17 1 1 1 1 21 LYS O . 20 . O 1 2
17 1 2 1 1 25 LEU H . 24 . HN 1 2
18 1 1 1 1 21 LYS O . 20 . O 1 2
18 1 2 1 1 25 LEU N . 24 . N 1 2
19 1 1 1 1 22 ALA O . 21 . O 1 2
19 1 2 1 1 26 LEU H . 25 . HN 1 2
20 1 1 1 1 22 ALA O . 21 . O 1 2
20 1 2 1 1 26 LEU N . 25 . N 1 2
21 1 1 1 1 23 GLU O . 22 . O 1 2
21 1 2 1 1 27 ARG H . 26 . HN 1 2
22 1 1 1 1 23 GLU O . 22 . O 1 2
22 1 2 1 1 27 ARG N . 26 . N 1 2
23 1 1 1 1 24 ASN O . 23 . O 1 2
23 1 2 1 1 27 ARG H . 26 . HN 1 2
24 1 1 1 1 24 ASN O . 23 . O 1 2
24 1 2 1 1 27 ARG N . 26 . N 1 2
25 1 1 1 1 32 GLY H . 31 . HN 1 2
25 1 2 1 1 50 VAL O . 49 . O 1 2
26 1 1 1 1 32 GLY N . 31 . N 1 2
26 1 2 1 1 50 VAL O . 49 . O 1 2
27 1 1 1 1 34 PHE H . 33 . HN 1 2
27 1 2 1 1 104 TYR O . 103 . O 1 2
28 1 1 1 1 34 PHE N . 33 . N 1 2
28 1 2 1 1 104 TYR O . 103 . O 1 2
29 1 1 1 1 35 LEU H . 34 . HN 1 2
29 1 2 1 1 48 SER O . 47 . O 1 2
30 1 1 1 1 35 LEU N . 34 . N 1 2
30 1 2 1 1 48 SER O . 47 . O 1 2
31 1 1 1 1 12 TRP O . 11 . O 1 2
31 1 2 1 1 36 VAL H . 35 . HN 1 2
32 1 1 1 1 12 TRP O . 11 . O 1 2
32 1 2 1 1 36 VAL N . 35 . N 1 2
33 1 1 1 1 37 ARG H . 36 . HN 1 2
33 1 2 1 1 46 ALA O . 45 . O 1 2
34 1 1 1 1 37 ARG N . 36 . N 1 2
34 1 2 1 1 46 ALA O . 45 . O 1 2
35 1 1 1 1 45 TYR H . 44 . HN 1 2
35 1 2 1 1 60 ILE O . 59 . O 1 2
36 1 1 1 1 45 TYR N . 44 . N 1 2
36 1 2 1 1 60 ILE O . 59 . O 1 2
37 1 1 1 1 37 ARG O . 36 . O 1 2
37 1 2 1 1 46 ALA H . 45 . HN 1 2
38 1 1 1 1 37 ARG O . 36 . O 1 2
38 1 2 1 1 46 ALA N . 45 . N 1 2
39 1 1 1 1 47 CYS H . 46 . HN 1 2
39 1 2 1 1 58 CYS O . 57 . O 1 2
40 1 1 1 1 47 CYS N . 46 . N 1 2
40 1 2 1 1 58 CYS O . 57 . O 1 2
41 1 1 1 1 49 VAL H . 48 . HN 1 2
41 1 2 1 1 56 LYS O . 55 . O 1 2
42 1 1 1 1 49 VAL N . 48 . N 1 2
42 1 2 1 1 56 LYS O . 55 . O 1 2
43 1 1 1 1 51 VAL H . 50 . HN 1 2
43 1 2 1 1 54 GLU O . 53 . O 1 2
44 1 1 1 1 51 VAL N . 50 . N 1 2
44 1 2 1 1 54 GLU O . 53 . O 1 2
45 1 1 1 1 51 VAL O . 50 . O 1 2
45 1 2 1 1 53 GLY H . 52 . HN 1 2
46 1 1 1 1 51 VAL O . 50 . O 1 2
46 1 2 1 1 53 GLY N . 52 . N 1 2
47 1 1 1 1 51 VAL O . 50 . O 1 2
47 1 2 1 1 54 GLU H . 53 . HN 1 2
48 1 1 1 1 51 VAL O . 50 . O 1 2
48 1 2 1 1 54 GLU N . 53 . N 1 2
49 1 1 1 1 49 VAL O . 48 . O 1 2
49 1 2 1 1 56 LYS H . 55 . HN 1 2
50 1 1 1 1 49 VAL O . 48 . O 1 2
50 1 2 1 1 56 LYS N . 55 . N 1 2
51 1 1 1 1 47 CYS O . 46 . O 1 2
51 1 2 1 1 58 CYS H . 57 . HN 1 2
52 1 1 1 1 47 CYS O . 46 . O 1 2
52 1 2 1 1 58 CYS N . 57 . N 1 2
53 1 1 1 1 45 TYR O . 44 . O 1 2
53 1 2 1 1 60 ILE H . 59 . HN 1 2
54 1 1 1 1 45 TYR O . 44 . O 1 2
54 1 2 1 1 60 ILE N . 59 . N 1 2
55 1 1 1 1 61 ASN H . 60 . HN 1 2
55 1 2 1 1 67 TYR O . 66 . O 1 2
56 1 1 1 1 61 ASN N . 60 . N 1 2
56 1 2 1 1 67 TYR O . 66 . O 1 2
57 1 1 1 1 61 ASN O . 60 . O 1 2
57 1 2 1 1 67 TYR H . 66 . HN 1 2
58 1 1 1 1 61 ASN O . 60 . O 1 2
58 1 2 1 1 67 TYR N . 66 . N 1 2
59 1 1 1 1 78 SER O . 77 . O 1 2
59 1 2 1 1 82 LEU H . 81 . HN 1 2
60 1 1 1 1 78 SER O . 77 . O 1 2
60 1 2 1 1 82 LEU N . 81 . N 1 2
61 1 1 1 1 79 LEU O . 78 . O 1 2
61 1 2 1 1 83 VAL H . 82 . HN 1 2
62 1 1 1 1 79 LEU O . 78 . O 1 2
62 1 2 1 1 83 VAL N . 82 . N 1 2
63 1 1 1 1 80 LYS O . 79 . O 1 2
63 1 2 1 1 84 LEU H . 83 . HN 1 2
64 1 1 1 1 80 LYS O . 79 . O 1 2
64 1 2 1 1 84 LEU N . 83 . N 1 2
65 1 1 1 1 81 GLU O . 80 . O 1 2
65 1 2 1 1 85 HIS H . 84 . HN 1 2
66 1 1 1 1 81 GLU O . 80 . O 1 2
66 1 2 1 1 85 HIS N . 84 . N 1 2
67 1 1 1 1 82 LEU O . 81 . O 1 2
67 1 2 1 1 86 TYR H . 85 . HN 1 2
68 1 1 1 1 82 LEU O . 81 . O 1 2
68 1 2 1 1 86 TYR N . 85 . N 1 2
69 1 1 1 1 83 VAL O . 82 . O 1 2
69 1 2 1 1 87 GLN H . 86 . HN 1 2
70 1 1 1 1 83 VAL O . 82 . O 1 2
70 1 2 1 1 87 GLN N . 86 . N 1 2
71 1 1 1 1 84 LEU O . 83 . O 1 2
71 1 2 1 1 87 GLN H . 86 . HN 1 2
72 1 1 1 1 84 LEU O . 83 . O 1 2
72 1 2 1 1 87 GLN N . 86 . N 1 2
73 1 1 1 1 91 LEU H . 90 . HN 1 2
73 1 2 1 1 100 VAL O . 99 . O 1 2
74 1 1 1 1 91 LEU N . 90 . N 1 2
74 1 2 1 1 100 VAL O . 99 . O 1 2
75 1 1 1 1 92 VAL O . 91 . O 1 2
75 1 2 1 1 98 LEU H . 97 . HN 1 2
76 1 1 1 1 92 VAL O . 91 . O 1 2
76 1 2 1 1 98 LEU N . 97 . N 1 2
77 1 1 1 1 97 SER O . 96 . O 1 2
77 1 2 1 1 99 ASN H . 98 . HN 1 2
78 1 1 1 1 97 SER O . 96 . O 1 2
78 1 2 1 1 99 ASN N . 98 . N 1 2
79 1 1 1 1 86 TYR O . 85 . O 1 2
79 1 2 1 1 102 LEU H . 101 . HN 1 2
80 1 1 1 1 86 TYR O . 85 . O 1 2
80 1 2 1 1 102 LEU N . 101 . N 1 2
81 1 1 1 1 101 THR O . 100 . O 1 2
81 1 2 1 1 103 ALA H . 102 . HN 1 2
82 1 1 1 1 101 THR O . 100 . O 1 2
82 1 2 1 1 103 ALA N . 102 . N 1 2
83 1 1 1 1 11 THR O . 10 . O 1 2
83 1 2 1 1 106 VAL H . 105 . HN 1 2
84 1 1 1 1 11 THR O . 10 . O 1 2
84 1 2 1 1 106 VAL N . 105 . N 1 2
85 1 1 1 1 11 THR O . 10 . O 1 2
85 1 2 1 1 107 TYR H . 106 . HN 1 2
86 1 1 1 1 11 THR O . 10 . O 1 2
86 1 2 1 1 107 TYR N . 106 . 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 . . . . . 2.3 1.5 2.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.3 1.5 2.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.3 1.5 2.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.3 1.5 2.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 2.3 1.5 2.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 2.3 1.5 2.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 2.3 1.5 2.5 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 2.3 1.5 2.5 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 2.3 1.5 2.5 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 2.3 1.5 2.5 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 2.3 1.5 2.5 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 2.3 1.5 2.5 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
25 1 . . . . . 2.3 1.5 2.5 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 2.3 1.5 2.5 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
29 1 . . . . . 2.3 1.5 2.5 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 2.3 1.5 2.5 1 2
32 1 . . . . . 3.3 2.5 3.5 1 2
33 1 . . . . . 2.3 1.5 2.5 1 2
34 1 . . . . . 3.3 2.5 3.5 1 2
35 1 . . . . . 2.3 1.5 2.5 1 2
36 1 . . . . . 3.3 2.5 3.5 1 2
37 1 . . . . . 2.3 1.5 2.5 1 2
38 1 . . . . . 3.3 2.5 3.5 1 2
39 1 . . . . . 2.3 1.5 2.5 1 2
40 1 . . . . . 3.3 2.5 3.5 1 2
41 1 . . . . . 2.3 1.5 2.5 1 2
42 1 . . . . . 3.3 2.5 3.5 1 2
43 1 . . . . . 2.3 1.5 2.5 1 2
44 1 . . . . . 3.3 2.5 3.5 1 2
45 1 . . . . . 2.3 1.5 2.5 1 2
46 1 . . . . . 3.3 2.5 3.5 1 2
47 1 . . . . . 2.3 1.5 2.5 1 2
48 1 . . . . . 3.3 2.5 3.5 1 2
49 1 . . . . . 2.3 1.5 2.5 1 2
50 1 . . . . . 3.3 2.5 3.5 1 2
51 1 . . . . . 2.3 1.5 2.5 1 2
52 1 . . . . . 3.3 2.5 3.5 1 2
53 1 . . . . . 2.3 1.5 2.5 1 2
54 1 . . . . . 3.3 2.5 3.5 1 2
55 1 . . . . . 2.3 1.5 2.5 1 2
56 1 . . . . . 3.3 2.5 3.5 1 2
57 1 . . . . . 2.3 1.5 2.5 1 2
58 1 . . . . . 3.3 2.5 3.5 1 2
59 1 . . . . . 2.3 1.5 2.5 1 2
60 1 . . . . . 3.3 2.5 3.5 1 2
61 1 . . . . . 2.3 1.5 2.5 1 2
62 1 . . . . . 3.3 2.5 3.5 1 2
63 1 . . . . . 2.3 1.5 2.5 1 2
64 1 . . . . . 3.3 2.5 3.5 1 2
65 1 . . . . . 2.3 1.5 2.5 1 2
66 1 . . . . . 3.3 2.5 3.5 1 2
67 1 . . . . . 2.3 1.5 2.5 1 2
68 1 . . . . . 3.3 2.5 3.5 1 2
69 1 . . . . . 2.3 1.5 2.5 1 2
70 1 . . . . . 3.3 2.5 3.5 1 2
71 1 . . . . . 2.3 1.5 2.5 1 2
72 1 . . . . . 3.3 2.5 3.5 1 2
73 1 . . . . . 2.3 1.5 2.5 1 2
74 1 . . . . . 3.3 2.5 3.5 1 2
75 1 . . . . . 2.3 1.5 2.5 1 2
76 1 . . . . . 3.3 2.5 3.5 1 2
77 1 . . . . . 2.3 1.5 2.5 1 2
78 1 . . . . . 3.3 2.5 3.5 1 2
79 1 . . . . . 2.3 1.5 2.5 1 2
80 1 . . . . . 3.3 2.5 3.5 1 2
81 1 . . . . . 2.3 1.5 2.5 1 2
82 1 . . . . . 3.3 2.5 3.5 1 2
83 1 . . . . . 2.3 1.5 2.5 1 2
84 1 . . . . . 3.3 2.5 3.5 1 2
85 1 . . . . . 2.3 1.5 2.5 1 2
86 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 THR C 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C -160.0 -80.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 13 ASN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
3 . 1 1 30 ARG C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -100.0 -20.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
4 . 1 1 33 THR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -160.0 -80.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
5 . 1 1 35 LEU C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -160.0 -80.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
6 . 1 1 36 VAL C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -160.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
7 . 1 1 38 GLU C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -160.0 -80.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
8 . 1 1 43 GLY C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -160.0 -80.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
9 . 1 1 44 CYS C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
10 . 1 1 46 ALA C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -160.0 -80.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
11 . 1 1 47 CYS C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -160.0 -80.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
12 . 1 1 50 VAL C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -160.0 -80.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
13 . 1 1 53 GLY C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -160.0 -80.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
14 . 1 1 55 VAL C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -160.0 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
15 . 1 1 56 LYS C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -160.0 -80.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
16 . 1 1 59 VAL C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -160.0 -80.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
17 . 1 1 60 ILE C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -160.0 -80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
18 . 1 1 51 VAL C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -160.0 -80.0 . 50 . C . 61 . N . 61 . CA . 61 . C 1 1
19 . 1 1 62 LYS C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -160.0 -80.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
20 . 1 1 64 ALA C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -160.0 -80.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
21 . 1 1 88 HIS C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -160.0 -80.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
22 . 1 1 98 LEU C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -160.0 -80.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
23 . 1 1 100 VAL C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -160.0 -80.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
24 . 1 1 103 ALA C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -160.0 -80.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
25 . 1 1 106 VAL C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -160.0 -80.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 GLU C C 94.817 -3.145 -17.861 1.00 . A A . 1 GLU C 1 1
1 2 1 1 2 GLU CA C 96.027 -3.872 -18.434 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 2 GLU CB C 95.849 -5.383 -18.253 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 2 GLU CD C 96.768 -7.621 -18.889 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 2 GLU CG C 96.987 -6.110 -18.970 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 2 GLU HA H 96.120 -3.644 -19.485 1.00 . A A . 1 GLU HA 1 1
1 7 1 1 2 GLU HB2 H 95.870 -5.627 -17.200 1.00 . A A . 1 GLU HB2 1 1
1 8 1 1 2 GLU HB3 H 94.904 -5.691 -18.677 1.00 . A A . 1 GLU HB3 1 1
1 9 1 1 2 GLU HG2 H 97.011 -5.803 -20.006 1.00 . A A . 1 GLU HG2 1 1
1 10 1 1 2 GLU HG3 H 97.925 -5.860 -18.498 1.00 . A A . 1 GLU HG3 1 1
1 11 1 1 2 GLU N N 97.252 -3.429 -17.716 1.00 . A A . 1 GLU N 1 1
1 12 1 1 2 GLU O O 94.925 -2.062 -17.324 1.00 . A A . 1 GLU O 1 1
1 13 1 1 2 GLU OE1 O 95.889 -8.037 -18.153 1.00 . A A . 1 GLU OE1 1 1
1 14 1 1 2 GLU OE2 O 97.484 -8.339 -19.568 1.00 . A A . 1 GLU OE2 1 1
1 15 1 1 3 ASP C C 92.566 -3.035 -15.888 1.00 . A A . 2 ASP C 1 1
1 16 1 1 3 ASP CA C 92.452 -3.087 -17.412 1.00 . A A . 2 ASP CA 1 1
1 17 1 1 3 ASP CB C 91.224 -3.912 -17.811 1.00 . A A . 2 ASP CB 1 1
1 18 1 1 3 ASP CG C 90.949 -3.740 -19.306 1.00 . A A . 2 ASP CG 1 1
1 19 1 1 3 ASP H H 93.600 -4.617 -18.392 1.00 . A A . 2 ASP H 1 1
1 20 1 1 3 ASP HA H 92.361 -2.087 -17.808 1.00 . A A . 2 ASP HA 1 1
1 21 1 1 3 ASP HB2 H 91.412 -4.955 -17.600 1.00 . A A . 2 ASP HB2 1 1
1 22 1 1 3 ASP HB3 H 90.365 -3.580 -17.247 1.00 . A A . 2 ASP HB3 1 1
1 23 1 1 3 ASP N N 93.666 -3.736 -17.961 1.00 . A A . 2 ASP N 1 1
1 24 1 1 3 ASP O O 93.107 -3.928 -15.268 1.00 . A A . 2 ASP O 1 1
1 25 1 1 3 ASP OD1 O 91.310 -2.703 -19.839 1.00 . A A . 2 ASP OD1 1 1
1 26 1 1 3 ASP OD2 O 90.376 -4.643 -19.892 1.00 . A A . 2 ASP OD2 1 1
1 27 1 1 4 LEU C C 90.838 -2.488 -13.213 1.00 . A A . 3 LEU C 1 1
1 28 1 1 4 LEU CA C 92.130 -1.911 -13.794 1.00 . A A . 3 LEU CA 1 1
1 29 1 1 4 LEU CB C 92.289 -0.448 -13.375 1.00 . A A . 3 LEU CB 1 1
1 30 1 1 4 LEU CD1 C 93.679 1.602 -13.715 1.00 . A A . 3 LEU CD1 1 1
1 31 1 1 4 LEU CD2 C 94.783 -0.566 -13.122 1.00 . A A . 3 LEU CD2 1 1
1 32 1 1 4 LEU CG C 93.628 0.083 -13.896 1.00 . A A . 3 LEU CG 1 1
1 33 1 1 4 LEU H H 91.616 -1.293 -15.791 1.00 . A A . 3 LEU H 1 1
1 34 1 1 4 LEU HA H 92.978 -2.482 -13.444 1.00 . A A . 3 LEU HA 1 1
1 35 1 1 4 LEU HB2 H 91.482 0.135 -13.794 1.00 . A A . 3 LEU HB2 1 1
1 36 1 1 4 LEU HB3 H 92.267 -0.373 -12.297 1.00 . A A . 3 LEU HB3 1 1
1 37 1 1 4 LEU HD11 H 92.681 2.006 -13.785 1.00 . A A . 3 LEU HD11 1 1
1 38 1 1 4 LEU HD12 H 94.097 1.840 -12.748 1.00 . A A . 3 LEU HD12 1 1
1 39 1 1 4 LEU HD13 H 94.297 2.034 -14.490 1.00 . A A . 3 LEU HD13 1 1
1 40 1 1 4 LEU HD21 H 94.519 -0.658 -12.080 1.00 . A A . 3 LEU HD21 1 1
1 41 1 1 4 LEU HD22 H 94.983 -1.547 -13.529 1.00 . A A . 3 LEU HD22 1 1
1 42 1 1 4 LEU HD23 H 95.669 0.046 -13.215 1.00 . A A . 3 LEU HD23 1 1
1 43 1 1 4 LEU HG H 93.719 -0.153 -14.946 1.00 . A A . 3 LEU HG 1 1
1 44 1 1 4 LEU N N 92.055 -2.003 -15.277 1.00 . A A . 3 LEU N 1 1
1 45 1 1 4 LEU O O 89.766 -2.270 -13.742 1.00 . A A . 3 LEU O 1 1
1 46 1 1 5 PRO C C 88.824 -2.848 -10.858 1.00 . A A . 4 PRO C 1 1
1 47 1 1 5 PRO CA C 89.753 -3.874 -11.507 1.00 . A A . 4 PRO CA 1 1
1 48 1 1 5 PRO CB C 90.366 -4.810 -10.467 1.00 . A A . 4 PRO CB 1 1
1 49 1 1 5 PRO CD C 92.181 -3.534 -11.430 1.00 . A A . 4 PRO CD 1 1
1 50 1 1 5 PRO CG C 91.707 -4.234 -10.159 1.00 . A A . 4 PRO CG 1 1
1 51 1 1 5 PRO HA H 89.209 -4.456 -12.236 1.00 . A A . 4 PRO HA 1 1
1 52 1 1 5 PRO HB2 H 89.753 -4.836 -9.583 1.00 . A A . 4 PRO HB2 1 1
1 53 1 1 5 PRO HB3 H 90.478 -5.803 -10.877 1.00 . A A . 4 PRO HB3 1 1
1 54 1 1 5 PRO HD2 H 92.708 -2.623 -11.184 1.00 . A A . 4 PRO HD2 1 1
1 55 1 1 5 PRO HD3 H 92.803 -4.188 -12.020 1.00 . A A . 4 PRO HD3 1 1
1 56 1 1 5 PRO HG2 H 91.622 -3.524 -9.348 1.00 . A A . 4 PRO HG2 1 1
1 57 1 1 5 PRO HG3 H 92.397 -5.020 -9.898 1.00 . A A . 4 PRO HG3 1 1
1 58 1 1 5 PRO N N 90.935 -3.233 -12.149 1.00 . A A . 4 PRO N 1 1
1 59 1 1 5 PRO O O 87.777 -3.181 -10.338 1.00 . A A . 4 PRO O 1 1
1 60 1 1 6 HIS C C 87.054 -0.435 -11.105 1.00 . A A . 5 HIS C 1 1
1 61 1 1 6 HIS CA C 88.345 -0.547 -10.293 1.00 . A A . 5 HIS CA 1 1
1 62 1 1 6 HIS CB C 89.091 0.786 -10.310 1.00 . A A . 5 HIS CB 1 1
1 63 1 1 6 HIS CD2 C 91.577 0.958 -9.468 1.00 . A A . 5 HIS CD2 1 1
1 64 1 1 6 HIS CE1 C 91.246 0.384 -7.406 1.00 . A A . 5 HIS CE1 1 1
1 65 1 1 6 HIS CG C 90.231 0.724 -9.329 1.00 . A A . 5 HIS CG 1 1
1 66 1 1 6 HIS H H 90.048 -1.364 -11.329 1.00 . A A . 5 HIS H 1 1
1 67 1 1 6 HIS HA H 88.107 -0.816 -9.273 1.00 . A A . 5 HIS HA 1 1
1 68 1 1 6 HIS HB2 H 89.475 0.970 -11.303 1.00 . A A . 5 HIS HB2 1 1
1 69 1 1 6 HIS HB3 H 88.417 1.581 -10.031 1.00 . A A . 5 HIS HB3 1 1
1 70 1 1 6 HIS HD1 H 89.190 0.139 -7.582 1.00 . A A . 5 HIS HD1 1 1
1 71 1 1 6 HIS HD2 H 92.066 1.274 -10.379 1.00 . A A . 5 HIS HD2 1 1
1 72 1 1 6 HIS HE1 H 91.409 0.135 -6.367 1.00 . A A . 5 HIS HE1 1 1
1 73 1 1 6 HIS N N 89.202 -1.604 -10.894 1.00 . A A . 5 HIS N 1 1
1 74 1 1 6 HIS ND1 N 90.044 0.362 -8.005 1.00 . A A . 5 HIS ND1 1 1
1 75 1 1 6 HIS NE2 N 92.216 0.743 -8.252 1.00 . A A . 5 HIS NE2 1 1
1 76 1 1 6 HIS O O 86.007 -0.097 -10.588 1.00 . A A . 5 HIS O 1 1
1 77 1 1 7 HIS C C 84.895 -1.693 -12.715 1.00 . A A . 6 HIS C 1 1
1 78 1 1 7 HIS CA C 85.901 -0.661 -13.231 1.00 . A A . 6 HIS CA 1 1
1 79 1 1 7 HIS CB C 86.293 -0.976 -14.681 1.00 . A A . 6 HIS CB 1 1
1 80 1 1 7 HIS CD2 C 88.532 0.281 -15.249 1.00 . A A . 6 HIS CD2 1 1
1 81 1 1 7 HIS CE1 C 87.681 2.081 -16.103 1.00 . A A . 6 HIS CE1 1 1
1 82 1 1 7 HIS CG C 87.168 0.133 -15.208 1.00 . A A . 6 HIS CG 1 1
1 83 1 1 7 HIS H H 87.975 -1.012 -12.768 1.00 . A A . 6 HIS H 1 1
1 84 1 1 7 HIS HA H 85.473 0.329 -13.174 1.00 . A A . 6 HIS HA 1 1
1 85 1 1 7 HIS HB2 H 86.838 -1.909 -14.711 1.00 . A A . 6 HIS HB2 1 1
1 86 1 1 7 HIS HB3 H 85.405 -1.056 -15.289 1.00 . A A . 6 HIS HB3 1 1
1 87 1 1 7 HIS HD1 H 85.696 1.496 -15.887 1.00 . A A . 6 HIS HD1 1 1
1 88 1 1 7 HIS HD2 H 89.248 -0.447 -14.896 1.00 . A A . 6 HIS HD2 1 1
1 89 1 1 7 HIS HE1 H 87.577 3.059 -16.549 1.00 . A A . 6 HIS HE1 1 1
1 90 1 1 7 HIS N N 87.120 -0.730 -12.376 1.00 . A A . 6 HIS N 1 1
1 91 1 1 7 HIS ND1 N 86.646 1.292 -15.760 1.00 . A A . 6 HIS ND1 1 1
1 92 1 1 7 HIS NE2 N 88.855 1.511 -15.813 1.00 . A A . 6 HIS NE2 1 1
1 93 1 1 7 HIS O O 83.705 -1.591 -12.934 1.00 . A A . 6 HIS O 1 1
1 94 1 1 8 ASP C C 84.059 -3.385 -10.041 1.00 . A A . 7 ASP C 1 1
1 95 1 1 8 ASP CA C 84.495 -3.744 -11.463 1.00 . A A . 7 ASP CA 1 1
1 96 1 1 8 ASP CB C 85.253 -5.069 -11.442 1.00 . A A . 7 ASP CB 1 1
1 97 1 1 8 ASP CG C 85.402 -5.590 -12.871 1.00 . A A . 7 ASP CG 1 1
1 98 1 1 8 ASP H H 86.345 -2.736 -11.857 1.00 . A A . 7 ASP H 1 1
1 99 1 1 8 ASP HA H 83.625 -3.843 -12.088 1.00 . A A . 7 ASP HA 1 1
1 100 1 1 8 ASP HB2 H 86.234 -4.910 -11.015 1.00 . A A . 7 ASP HB2 1 1
1 101 1 1 8 ASP HB3 H 84.710 -5.787 -10.851 1.00 . A A . 7 ASP HB3 1 1
1 102 1 1 8 ASP N N 85.384 -2.686 -12.017 1.00 . A A . 7 ASP N 1 1
1 103 1 1 8 ASP O O 84.868 -3.237 -9.147 1.00 . A A . 7 ASP O 1 1
1 104 1 1 8 ASP OD1 O 84.626 -5.170 -13.713 1.00 . A A . 7 ASP OD1 1 1
1 105 1 1 8 ASP OD2 O 86.288 -6.396 -13.100 1.00 . A A . 7 ASP OD2 1 1
1 106 1 1 9 GLU C C 82.472 -4.100 -7.539 1.00 . A A . 8 GLU C 1 1
1 107 1 1 9 GLU CA C 82.259 -2.914 -8.484 1.00 . A A . 8 GLU CA 1 1
1 108 1 1 9 GLU CB C 80.757 -2.616 -8.595 1.00 . A A . 8 GLU CB 1 1
1 109 1 1 9 GLU CD C 78.852 -1.456 -7.448 1.00 . A A . 8 GLU CD 1 1
1 110 1 1 9 GLU CG C 80.248 -2.061 -7.266 1.00 . A A . 8 GLU CG 1 1
1 111 1 1 9 GLU H H 82.150 -3.390 -10.567 1.00 . A A . 8 GLU H 1 1
1 112 1 1 9 GLU HA H 82.774 -2.044 -8.104 1.00 . A A . 8 GLU HA 1 1
1 113 1 1 9 GLU HB2 H 80.589 -1.893 -9.381 1.00 . A A . 8 GLU HB2 1 1
1 114 1 1 9 GLU HB3 H 80.229 -3.530 -8.828 1.00 . A A . 8 GLU HB3 1 1
1 115 1 1 9 GLU HG2 H 80.199 -2.863 -6.544 1.00 . A A . 8 GLU HG2 1 1
1 116 1 1 9 GLU HG3 H 80.924 -1.300 -6.915 1.00 . A A . 8 GLU HG3 1 1
1 117 1 1 9 GLU N N 82.779 -3.255 -9.832 1.00 . A A . 8 GLU N 1 1
1 118 1 1 9 GLU O O 82.810 -3.938 -6.383 1.00 . A A . 8 GLU O 1 1
1 119 1 1 9 GLU OE1 O 78.435 -1.299 -8.583 1.00 . A A . 8 GLU OE1 1 1
1 120 1 1 9 GLU OE2 O 78.221 -1.160 -6.444 1.00 . A A . 8 GLU OE2 1 1
1 121 1 1 10 LYS C C 83.857 -6.689 -6.714 1.00 . A A . 9 LYS C 1 1
1 122 1 1 10 LYS CA C 82.404 -6.505 -7.175 1.00 . A A . 9 LYS CA 1 1
1 123 1 1 10 LYS CB C 81.953 -7.729 -7.978 1.00 . A A . 9 LYS CB 1 1
1 124 1 1 10 LYS CD C 82.094 -7.937 -10.477 1.00 . A A . 9 LYS CD 1 1
1 125 1 1 10 LYS CE C 81.603 -6.520 -10.782 1.00 . A A . 9 LYS CE 1 1
1 126 1 1 10 LYS CG C 82.893 -7.944 -9.169 1.00 . A A . 9 LYS CG 1 1
1 127 1 1 10 LYS H H 81.965 -5.384 -8.958 1.00 . A A . 9 LYS H 1 1
1 128 1 1 10 LYS HA H 81.774 -6.404 -6.305 1.00 . A A . 9 LYS HA 1 1
1 129 1 1 10 LYS HB2 H 81.968 -8.602 -7.342 1.00 . A A . 9 LYS HB2 1 1
1 130 1 1 10 LYS HB3 H 80.950 -7.564 -8.341 1.00 . A A . 9 LYS HB3 1 1
1 131 1 1 10 LYS HD2 H 82.728 -8.277 -11.283 1.00 . A A . 9 LYS HD2 1 1
1 132 1 1 10 LYS HD3 H 81.246 -8.597 -10.384 1.00 . A A . 9 LYS HD3 1 1
1 133 1 1 10 LYS HE2 H 80.833 -6.243 -10.077 1.00 . A A . 9 LYS HE2 1 1
1 134 1 1 10 LYS HE3 H 82.428 -5.825 -10.704 1.00 . A A . 9 LYS HE3 1 1
1 135 1 1 10 LYS HG2 H 83.631 -7.157 -9.190 1.00 . A A . 9 LYS HG2 1 1
1 136 1 1 10 LYS HG3 H 83.390 -8.897 -9.061 1.00 . A A . 9 LYS HG3 1 1
1 137 1 1 10 LYS HZ1 H 80.285 -7.181 -12.251 1.00 . A A . 9 LYS HZ1 1 1
1 138 1 1 10 LYS HZ2 H 80.672 -5.531 -12.362 1.00 . A A . 9 LYS HZ2 1 1
1 139 1 1 10 LYS HZ3 H 81.802 -6.704 -12.846 1.00 . A A . 9 LYS HZ3 1 1
1 140 1 1 10 LYS N N 82.252 -5.290 -8.028 1.00 . A A . 9 LYS N 1 1
1 141 1 1 10 LYS NZ N 81.048 -6.481 -12.165 1.00 . A A . 9 LYS NZ 1 1
1 142 1 1 10 LYS O O 84.119 -7.368 -5.739 1.00 . A A . 9 LYS O 1 1
1 143 1 1 11 THR C C 86.436 -5.625 -5.580 1.00 . A A . 10 THR C 1 1
1 144 1 1 11 THR CA C 86.227 -6.252 -6.960 1.00 . A A . 10 THR CA 1 1
1 145 1 1 11 THR CB C 87.151 -5.582 -7.975 1.00 . A A . 10 THR CB 1 1
1 146 1 1 11 THR CG2 C 87.291 -6.483 -9.205 1.00 . A A . 10 THR CG2 1 1
1 147 1 1 11 THR H H 84.582 -5.548 -8.169 1.00 . A A . 10 THR H 1 1
1 148 1 1 11 THR HA H 86.466 -7.300 -6.907 1.00 . A A . 10 THR HA 1 1
1 149 1 1 11 THR HB H 88.124 -5.436 -7.532 1.00 . A A . 10 THR HB 1 1
1 150 1 1 11 THR HG1 H 85.797 -4.193 -7.859 1.00 . A A . 10 THR HG1 1 1
1 151 1 1 11 THR HG21 H 87.663 -7.448 -8.902 1.00 . A A . 10 THR HG21 1 1
1 152 1 1 11 THR HG22 H 86.330 -6.604 -9.673 1.00 . A A . 10 THR HG22 1 1
1 153 1 1 11 THR HG23 H 87.979 -6.036 -9.905 1.00 . A A . 10 THR HG23 1 1
1 154 1 1 11 THR N N 84.803 -6.095 -7.388 1.00 . A A . 10 THR N 1 1
1 155 1 1 11 THR O O 87.181 -6.132 -4.758 1.00 . A A . 10 THR O 1 1
1 156 1 1 11 THR OG1 O 86.612 -4.327 -8.351 1.00 . A A . 10 THR OG1 1 1
1 157 1 1 12 TRP C C 84.625 -3.816 -3.257 1.00 . A A . 11 TRP C 1 1
1 158 1 1 12 TRP CA C 85.968 -3.878 -3.985 1.00 . A A . 11 TRP CA 1 1
1 159 1 1 12 TRP CB C 86.511 -2.460 -4.178 1.00 . A A . 11 TRP CB 1 1
1 160 1 1 12 TRP CD1 C 86.694 -2.381 -6.680 1.00 . A A . 11 TRP CD1 1 1
1 161 1 1 12 TRP CD2 C 85.118 -0.980 -5.906 1.00 . A A . 11 TRP CD2 1 1
1 162 1 1 12 TRP CE2 C 85.122 -0.851 -7.316 1.00 . A A . 11 TRP CE2 1 1
1 163 1 1 12 TRP CE3 C 84.208 -0.196 -5.173 1.00 . A A . 11 TRP CE3 1 1
1 164 1 1 12 TRP CG C 86.128 -1.964 -5.532 1.00 . A A . 11 TRP CG 1 1
1 165 1 1 12 TRP CH2 C 83.361 0.797 -7.230 1.00 . A A . 11 TRP CH2 1 1
1 166 1 1 12 TRP CZ2 C 84.258 0.026 -7.973 1.00 . A A . 11 TRP CZ2 1 1
1 167 1 1 12 TRP CZ3 C 83.337 0.688 -5.832 1.00 . A A . 11 TRP CZ3 1 1
1 168 1 1 12 TRP H H 85.202 -4.131 -5.983 1.00 . A A . 11 TRP H 1 1
1 169 1 1 12 TRP HA H 86.669 -4.452 -3.399 1.00 . A A . 11 TRP HA 1 1
1 170 1 1 12 TRP HB2 H 86.101 -1.811 -3.425 1.00 . A A . 11 TRP HB2 1 1
1 171 1 1 12 TRP HB3 H 87.588 -2.475 -4.097 1.00 . A A . 11 TRP HB3 1 1
1 172 1 1 12 TRP HD1 H 87.480 -3.106 -6.757 1.00 . A A . 11 TRP HD1 1 1
1 173 1 1 12 TRP HE1 H 86.329 -1.871 -8.683 1.00 . A A . 11 TRP HE1 1 1
1 174 1 1 12 TRP HE3 H 84.178 -0.272 -4.097 1.00 . A A . 11 TRP HE3 1 1
1 175 1 1 12 TRP HH2 H 82.692 1.479 -7.730 1.00 . A A . 11 TRP HH2 1 1
1 176 1 1 12 TRP HZ2 H 84.285 0.111 -9.049 1.00 . A A . 11 TRP HZ2 1 1
1 177 1 1 12 TRP HZ3 H 82.646 1.286 -5.260 1.00 . A A . 11 TRP HZ3 1 1
1 178 1 1 12 TRP N N 85.793 -4.528 -5.312 1.00 . A A . 11 TRP N 1 1
1 179 1 1 12 TRP NE1 N 86.099 -1.732 -7.739 1.00 . A A . 11 TRP NE1 1 1
1 180 1 1 12 TRP O O 84.567 -3.570 -2.072 1.00 . A A . 11 TRP O 1 1
1 181 1 1 13 ASN C C 81.812 -5.348 -2.773 1.00 . A A . 12 ASN C 1 1
1 182 1 1 13 ASN CA C 82.210 -3.972 -3.312 1.00 . A A . 12 ASN CA 1 1
1 183 1 1 13 ASN CB C 81.185 -3.521 -4.350 1.00 . A A . 12 ASN CB 1 1
1 184 1 1 13 ASN CG C 79.852 -3.223 -3.666 1.00 . A A . 12 ASN CG 1 1
1 185 1 1 13 ASN H H 83.623 -4.219 -4.916 1.00 . A A . 12 ASN H 1 1
1 186 1 1 13 ASN HA H 82.227 -3.262 -2.499 1.00 . A A . 12 ASN HA 1 1
1 187 1 1 13 ASN HB2 H 81.545 -2.630 -4.843 1.00 . A A . 12 ASN HB2 1 1
1 188 1 1 13 ASN HB3 H 81.044 -4.305 -5.080 1.00 . A A . 12 ASN HB3 1 1
1 189 1 1 13 ASN HD21 H 78.780 -4.162 -5.048 1.00 . A A . 12 ASN HD21 1 1
1 190 1 1 13 ASN HD22 H 77.886 -3.470 -3.781 1.00 . A A . 12 ASN HD22 1 1
1 191 1 1 13 ASN N N 83.551 -4.030 -3.958 1.00 . A A . 12 ASN N 1 1
1 192 1 1 13 ASN ND2 N 78.747 -3.654 -4.210 1.00 . A A . 12 ASN ND2 1 1
1 193 1 1 13 ASN O O 81.688 -6.308 -3.509 1.00 . A A . 12 ASN O 1 1
1 194 1 1 13 ASN OD1 O 79.814 -2.593 -2.627 1.00 . A A . 12 ASN OD1 1 1
1 195 1 1 14 VAL C C 80.065 -6.463 0.133 1.00 . A A . 13 VAL C 1 1
1 196 1 1 14 VAL CA C 81.169 -6.737 -0.890 1.00 . A A . 13 VAL CA 1 1
1 197 1 1 14 VAL CB C 82.359 -7.408 -0.199 1.00 . A A . 13 VAL CB 1 1
1 198 1 1 14 VAL CG1 C 83.422 -7.766 -1.235 1.00 . A A . 13 VAL CG1 1 1
1 199 1 1 14 VAL CG2 C 82.964 -6.460 0.836 1.00 . A A . 13 VAL CG2 1 1
1 200 1 1 14 VAL H H 81.679 -4.651 -0.920 1.00 . A A . 13 VAL H 1 1
1 201 1 1 14 VAL HA H 80.788 -7.385 -1.664 1.00 . A A . 13 VAL HA 1 1
1 202 1 1 14 VAL HB H 82.021 -8.308 0.292 1.00 . A A . 13 VAL HB 1 1
1 203 1 1 14 VAL HG11 H 82.999 -8.432 -1.973 1.00 . A A . 13 VAL HG11 1 1
1 204 1 1 14 VAL HG12 H 83.775 -6.867 -1.717 1.00 . A A . 13 VAL HG12 1 1
1 205 1 1 14 VAL HG13 H 84.245 -8.257 -0.741 1.00 . A A . 13 VAL HG13 1 1
1 206 1 1 14 VAL HG21 H 83.238 -5.532 0.357 1.00 . A A . 13 VAL HG21 1 1
1 207 1 1 14 VAL HG22 H 82.240 -6.267 1.613 1.00 . A A . 13 VAL HG22 1 1
1 208 1 1 14 VAL HG23 H 83.841 -6.917 1.269 1.00 . A A . 13 VAL HG23 1 1
1 209 1 1 14 VAL N N 81.588 -5.442 -1.490 1.00 . A A . 13 VAL N 1 1
1 210 1 1 14 VAL O O 79.990 -7.091 1.172 1.00 . A A . 13 VAL O 1 1
1 211 1 1 15 GLY C C 77.368 -6.431 1.216 1.00 . A A . 14 GLY C 1 1
1 212 1 1 15 GLY CA C 78.116 -5.167 0.789 1.00 . A A . 14 GLY CA 1 1
1 213 1 1 15 GLY H H 79.314 -5.019 -0.997 1.00 . A A . 14 GLY H 1 1
1 214 1 1 15 GLY HA2 H 78.533 -4.690 1.663 1.00 . A A . 14 GLY HA2 1 1
1 215 1 1 15 GLY HA3 H 77.428 -4.492 0.306 1.00 . A A . 14 GLY HA3 1 1
1 216 1 1 15 GLY N N 79.217 -5.514 -0.156 1.00 . A A . 14 GLY N 1 1
1 217 1 1 15 GLY O O 76.895 -6.534 2.332 1.00 . A A . 14 GLY O 1 1
1 218 1 1 16 SER C C 77.297 -9.327 1.867 1.00 . A A . 15 SER C 1 1
1 219 1 1 16 SER CA C 76.538 -8.647 0.728 1.00 . A A . 15 SER CA 1 1
1 220 1 1 16 SER CB C 76.481 -9.592 -0.473 1.00 . A A . 15 SER CB 1 1
1 221 1 1 16 SER H H 77.640 -7.305 -0.545 1.00 . A A . 15 SER H 1 1
1 222 1 1 16 SER HA H 75.532 -8.409 1.049 1.00 . A A . 15 SER HA 1 1
1 223 1 1 16 SER HB2 H 75.956 -10.492 -0.201 1.00 . A A . 15 SER HB2 1 1
1 224 1 1 16 SER HB3 H 75.964 -9.107 -1.290 1.00 . A A . 15 SER HB3 1 1
1 225 1 1 16 SER HG H 77.922 -10.873 -0.743 1.00 . A A . 15 SER HG 1 1
1 226 1 1 16 SER N N 77.252 -7.396 0.347 1.00 . A A . 15 SER N 1 1
1 227 1 1 16 SER O O 76.718 -9.983 2.711 1.00 . A A . 15 SER O 1 1
1 228 1 1 16 SER OG O 77.805 -9.926 -0.863 1.00 . A A . 15 SER OG 1 1
1 229 1 1 17 SER C C 78.991 -9.269 4.330 1.00 . A A . 16 SER C 1 1
1 230 1 1 17 SER CA C 79.408 -9.826 2.963 1.00 . A A . 16 SER CA 1 1
1 231 1 1 17 SER CB C 80.896 -9.544 2.718 1.00 . A A . 16 SER CB 1 1
1 232 1 1 17 SER H H 79.039 -8.656 1.191 1.00 . A A . 16 SER H 1 1
1 233 1 1 17 SER HA H 79.240 -10.894 2.946 1.00 . A A . 16 SER HA 1 1
1 234 1 1 17 SER HB2 H 81.175 -9.889 1.737 1.00 . A A . 16 SER HB2 1 1
1 235 1 1 17 SER HB3 H 81.079 -8.479 2.787 1.00 . A A . 16 SER HB3 1 1
1 236 1 1 17 SER HG H 81.080 -10.789 4.198 1.00 . A A . 16 SER HG 1 1
1 237 1 1 17 SER N N 78.596 -9.184 1.889 1.00 . A A . 16 SER N 1 1
1 238 1 1 17 SER O O 78.762 -8.086 4.490 1.00 . A A . 16 SER O 1 1
1 239 1 1 17 SER OG O 81.671 -10.233 3.689 1.00 . A A . 16 SER OG 1 1
1 240 1 1 18 ASN C C 79.697 -9.086 7.418 1.00 . A A . 17 ASN C 1 1
1 241 1 1 18 ASN CA C 78.485 -9.663 6.683 1.00 . A A . 17 ASN CA 1 1
1 242 1 1 18 ASN CB C 77.949 -10.863 7.468 1.00 . A A . 17 ASN CB 1 1
1 243 1 1 18 ASN CG C 77.337 -10.398 8.791 1.00 . A A . 17 ASN CG 1 1
1 244 1 1 18 ASN H H 79.078 -11.070 5.162 1.00 . A A . 17 ASN H 1 1
1 245 1 1 18 ASN HA H 77.713 -8.912 6.604 1.00 . A A . 17 ASN HA 1 1
1 246 1 1 18 ASN HB2 H 77.194 -11.368 6.884 1.00 . A A . 17 ASN HB2 1 1
1 247 1 1 18 ASN HB3 H 78.759 -11.545 7.672 1.00 . A A . 17 ASN HB3 1 1
1 248 1 1 18 ASN HD21 H 77.252 -12.236 9.536 1.00 . A A . 17 ASN HD21 1 1
1 249 1 1 18 ASN HD22 H 76.673 -11.014 10.562 1.00 . A A . 17 ASN HD22 1 1
1 250 1 1 18 ASN N N 78.889 -10.120 5.317 1.00 . A A . 17 ASN N 1 1
1 251 1 1 18 ASN ND2 N 77.063 -11.290 9.706 1.00 . A A . 17 ASN ND2 1 1
1 252 1 1 18 ASN O O 80.826 -9.301 7.027 1.00 . A A . 17 ASN O 1 1
1 253 1 1 18 ASN OD1 O 77.105 -9.222 8.997 1.00 . A A . 17 ASN OD1 1 1
1 254 1 1 19 ARG C C 81.563 -8.883 9.679 1.00 . A A . 18 ARG C 1 1
1 255 1 1 19 ARG CA C 80.616 -7.766 9.233 1.00 . A A . 18 ARG CA 1 1
1 256 1 1 19 ARG CB C 80.088 -7.016 10.459 1.00 . A A . 18 ARG CB 1 1
1 257 1 1 19 ARG CD C 78.976 -4.922 11.238 1.00 . A A . 18 ARG CD 1 1
1 258 1 1 19 ARG CG C 79.381 -5.736 10.009 1.00 . A A . 18 ARG CG 1 1
1 259 1 1 19 ARG CZ C 80.151 -3.528 12.848 1.00 . A A . 18 ARG CZ 1 1
1 260 1 1 19 ARG H H 78.550 -8.196 8.777 1.00 . A A . 18 ARG H 1 1
1 261 1 1 19 ARG HA H 81.149 -7.079 8.592 1.00 . A A . 18 ARG HA 1 1
1 262 1 1 19 ARG HB2 H 79.390 -7.644 10.994 1.00 . A A . 18 ARG HB2 1 1
1 263 1 1 19 ARG HB3 H 80.912 -6.761 11.106 1.00 . A A . 18 ARG HB3 1 1
1 264 1 1 19 ARG HD2 H 78.378 -4.076 10.934 1.00 . A A . 18 ARG HD2 1 1
1 265 1 1 19 ARG HD3 H 78.403 -5.546 11.909 1.00 . A A . 18 ARG HD3 1 1
1 266 1 1 19 ARG HE H 81.080 -4.828 11.672 1.00 . A A . 18 ARG HE 1 1
1 267 1 1 19 ARG HG2 H 80.055 -5.152 9.398 1.00 . A A . 18 ARG HG2 1 1
1 268 1 1 19 ARG HG3 H 78.502 -5.987 9.435 1.00 . A A . 18 ARG HG3 1 1
1 269 1 1 19 ARG HH11 H 78.167 -3.298 12.721 1.00 . A A . 18 ARG HH11 1 1
1 270 1 1 19 ARG HH12 H 78.966 -2.298 13.888 1.00 . A A . 18 ARG HH12 1 1
1 271 1 1 19 ARG HH21 H 82.125 -3.537 13.187 1.00 . A A . 18 ARG HH21 1 1
1 272 1 1 19 ARG HH22 H 81.204 -2.437 14.157 1.00 . A A . 18 ARG HH22 1 1
1 273 1 1 19 ARG N N 79.471 -8.356 8.480 1.00 . A A . 18 ARG N 1 1
1 274 1 1 19 ARG NE N 80.213 -4.445 11.920 1.00 . A A . 18 ARG NE 1 1
1 275 1 1 19 ARG NH1 N 79.005 -3.001 13.178 1.00 . A A . 18 ARG NH1 1 1
1 276 1 1 19 ARG NH2 N 81.245 -3.136 13.444 1.00 . A A . 18 ARG NH2 1 1
1 277 1 1 19 ARG O O 82.766 -8.776 9.543 1.00 . A A . 18 ARG O 1 1
1 278 1 1 20 ASN C C 82.603 -11.661 9.385 1.00 . A A . 19 ASN C 1 1
1 279 1 1 20 ASN CA C 81.921 -11.077 10.623 1.00 . A A . 19 ASN CA 1 1
1 280 1 1 20 ASN CB C 81.070 -12.148 11.304 1.00 . A A . 19 ASN CB 1 1
1 281 1 1 20 ASN CG C 80.629 -11.649 12.681 1.00 . A A . 19 ASN CG 1 1
1 282 1 1 20 ASN H H 80.067 -10.037 10.290 1.00 . A A . 19 ASN H 1 1
1 283 1 1 20 ASN HA H 82.671 -10.711 11.313 1.00 . A A . 19 ASN HA 1 1
1 284 1 1 20 ASN HB2 H 80.198 -12.345 10.697 1.00 . A A . 19 ASN HB2 1 1
1 285 1 1 20 ASN HB3 H 81.646 -13.055 11.414 1.00 . A A . 19 ASN HB3 1 1
1 286 1 1 20 ASN HD21 H 82.367 -12.063 13.551 1.00 . A A . 19 ASN HD21 1 1
1 287 1 1 20 ASN HD22 H 81.188 -11.390 14.570 1.00 . A A . 19 ASN HD22 1 1
1 288 1 1 20 ASN N N 81.037 -9.959 10.196 1.00 . A A . 19 ASN N 1 1
1 289 1 1 20 ASN ND2 N 81.465 -11.704 13.683 1.00 . A A . 19 ASN ND2 1 1
1 290 1 1 20 ASN O O 83.791 -11.938 9.377 1.00 . A A . 19 ASN O 1 1
1 291 1 1 20 ASN OD1 O 79.512 -11.202 12.848 1.00 . A A . 19 ASN OD1 1 1
1 292 1 1 21 LYS C C 83.556 -11.410 6.614 1.00 . A A . 20 LYS C 1 1
1 293 1 1 21 LYS CA C 82.460 -12.368 7.078 1.00 . A A . 20 LYS CA 1 1
1 294 1 1 21 LYS CB C 81.382 -12.466 6.004 1.00 . A A . 20 LYS CB 1 1
1 295 1 1 21 LYS CD C 81.833 -14.730 5.028 1.00 . A A . 20 LYS CD 1 1
1 296 1 1 21 LYS CE C 82.271 -15.468 3.761 1.00 . A A . 20 LYS CE 1 1
1 297 1 1 21 LYS CG C 81.930 -13.221 4.791 1.00 . A A . 20 LYS CG 1 1
1 298 1 1 21 LYS H H 80.915 -11.581 8.349 1.00 . A A . 20 LYS H 1 1
1 299 1 1 21 LYS HA H 82.885 -13.343 7.268 1.00 . A A . 20 LYS HA 1 1
1 300 1 1 21 LYS HB2 H 80.525 -12.990 6.401 1.00 . A A . 20 LYS HB2 1 1
1 301 1 1 21 LYS HB3 H 81.088 -11.473 5.703 1.00 . A A . 20 LYS HB3 1 1
1 302 1 1 21 LYS HD2 H 82.476 -15.008 5.850 1.00 . A A . 20 LYS HD2 1 1
1 303 1 1 21 LYS HD3 H 80.813 -14.995 5.262 1.00 . A A . 20 LYS HD3 1 1
1 304 1 1 21 LYS HE2 H 81.562 -15.277 2.971 1.00 . A A . 20 LYS HE2 1 1
1 305 1 1 21 LYS HE3 H 83.247 -15.117 3.459 1.00 . A A . 20 LYS HE3 1 1
1 306 1 1 21 LYS HG2 H 81.355 -12.958 3.916 1.00 . A A . 20 LYS HG2 1 1
1 307 1 1 21 LYS HG3 H 82.963 -12.951 4.637 1.00 . A A . 20 LYS HG3 1 1
1 308 1 1 21 LYS HZ1 H 82.384 -17.093 5.056 1.00 . A A . 20 LYS HZ1 1 1
1 309 1 1 21 LYS HZ2 H 81.478 -17.389 3.651 1.00 . A A . 20 LYS HZ2 1 1
1 310 1 1 21 LYS HZ3 H 83.169 -17.335 3.567 1.00 . A A . 20 LYS HZ3 1 1
1 311 1 1 21 LYS N N 81.863 -11.826 8.326 1.00 . A A . 20 LYS N 1 1
1 312 1 1 21 LYS NZ N 82.330 -16.932 4.029 1.00 . A A . 20 LYS NZ 1 1
1 313 1 1 21 LYS O O 84.576 -11.816 6.090 1.00 . A A . 20 LYS O 1 1
1 314 1 1 22 ALA C C 85.678 -9.400 7.106 1.00 . A A . 21 ALA C 1 1
1 315 1 1 22 ALA CA C 84.358 -9.135 6.376 1.00 . A A . 21 ALA CA 1 1
1 316 1 1 22 ALA CB C 83.850 -7.733 6.715 1.00 . A A . 21 ALA CB 1 1
1 317 1 1 22 ALA H H 82.513 -9.838 7.223 1.00 . A A . 21 ALA H 1 1
1 318 1 1 22 ALA HA H 84.515 -9.210 5.308 1.00 . A A . 21 ALA HA 1 1
1 319 1 1 22 ALA HB1 H 82.925 -7.811 7.268 1.00 . A A . 21 ALA HB1 1 1
1 320 1 1 22 ALA HB2 H 84.584 -7.218 7.317 1.00 . A A . 21 ALA HB2 1 1
1 321 1 1 22 ALA HB3 H 83.677 -7.178 5.804 1.00 . A A . 21 ALA HB3 1 1
1 322 1 1 22 ALA N N 83.344 -10.136 6.798 1.00 . A A . 21 ALA N 1 1
1 323 1 1 22 ALA O O 86.744 -9.249 6.546 1.00 . A A . 21 ALA O 1 1
1 324 1 1 23 GLU C C 87.662 -11.140 8.341 1.00 . A A . 22 GLU C 1 1
1 325 1 1 23 GLU CA C 86.881 -10.064 9.092 1.00 . A A . 22 GLU CA 1 1
1 326 1 1 23 GLU CB C 86.558 -10.565 10.503 1.00 . A A . 22 GLU CB 1 1
1 327 1 1 23 GLU CD C 86.936 -8.283 11.455 1.00 . A A . 22 GLU CD 1 1
1 328 1 1 23 GLU CG C 85.937 -9.433 11.324 1.00 . A A . 22 GLU CG 1 1
1 329 1 1 23 GLU H H 84.755 -9.914 8.786 1.00 . A A . 22 GLU H 1 1
1 330 1 1 23 GLU HA H 87.468 -9.159 9.150 1.00 . A A . 22 GLU HA 1 1
1 331 1 1 23 GLU HB2 H 85.864 -11.389 10.441 1.00 . A A . 22 GLU HB2 1 1
1 332 1 1 23 GLU HB3 H 87.468 -10.895 10.981 1.00 . A A . 22 GLU HB3 1 1
1 333 1 1 23 GLU HG2 H 85.043 -9.081 10.831 1.00 . A A . 22 GLU HG2 1 1
1 334 1 1 23 GLU HG3 H 85.683 -9.800 12.307 1.00 . A A . 22 GLU HG3 1 1
1 335 1 1 23 GLU N N 85.619 -9.795 8.349 1.00 . A A . 22 GLU N 1 1
1 336 1 1 23 GLU O O 88.850 -11.023 8.128 1.00 . A A . 22 GLU O 1 1
1 337 1 1 23 GLU OE1 O 88.118 -8.560 11.563 1.00 . A A . 22 GLU OE1 1 1
1 338 1 1 23 GLU OE2 O 86.499 -7.143 11.450 1.00 . A A . 22 GLU OE2 1 1
1 339 1 1 24 ASN C C 88.242 -12.643 5.872 1.00 . A A . 23 ASN C 1 1
1 340 1 1 24 ASN CA C 87.692 -13.249 7.163 1.00 . A A . 23 ASN CA 1 1
1 341 1 1 24 ASN CB C 86.690 -14.355 6.823 1.00 . A A . 23 ASN CB 1 1
1 342 1 1 24 ASN CG C 86.331 -15.133 8.093 1.00 . A A . 23 ASN CG 1 1
1 343 1 1 24 ASN H H 86.040 -12.248 8.094 1.00 . A A . 23 ASN H 1 1
1 344 1 1 24 ASN HA H 88.495 -13.654 7.750 1.00 . A A . 23 ASN HA 1 1
1 345 1 1 24 ASN HB2 H 85.795 -13.909 6.411 1.00 . A A . 23 ASN HB2 1 1
1 346 1 1 24 ASN HB3 H 87.125 -15.026 6.101 1.00 . A A . 23 ASN HB3 1 1
1 347 1 1 24 ASN HD21 H 88.037 -14.705 9.015 1.00 . A A . 23 ASN HD21 1 1
1 348 1 1 24 ASN HD22 H 86.955 -15.671 9.899 1.00 . A A . 23 ASN HD22 1 1
1 349 1 1 24 ASN N N 86.996 -12.180 7.921 1.00 . A A . 23 ASN N 1 1
1 350 1 1 24 ASN ND2 N 87.178 -15.172 9.085 1.00 . A A . 23 ASN ND2 1 1
1 351 1 1 24 ASN O O 89.376 -12.873 5.492 1.00 . A A . 23 ASN O 1 1
1 352 1 1 24 ASN OD1 O 85.268 -15.713 8.181 1.00 . A A . 23 ASN OD1 1 1
1 353 1 1 25 LEU C C 89.064 -10.254 4.280 1.00 . A A . 24 LEU C 1 1
1 354 1 1 25 LEU CA C 87.914 -11.200 3.951 1.00 . A A . 24 LEU CA 1 1
1 355 1 1 25 LEU CB C 86.764 -10.398 3.337 1.00 . A A . 24 LEU CB 1 1
1 356 1 1 25 LEU CD1 C 84.506 -10.541 2.283 1.00 . A A . 24 LEU CD1 1 1
1 357 1 1 25 LEU CD2 C 86.282 -12.175 1.652 1.00 . A A . 24 LEU CD2 1 1
1 358 1 1 25 LEU CG C 85.697 -11.350 2.799 1.00 . A A . 24 LEU CG 1 1
1 359 1 1 25 LEU H H 86.547 -11.664 5.542 1.00 . A A . 24 LEU H 1 1
1 360 1 1 25 LEU HA H 88.249 -11.953 3.250 1.00 . A A . 24 LEU HA 1 1
1 361 1 1 25 LEU HB2 H 86.330 -9.762 4.095 1.00 . A A . 24 LEU HB2 1 1
1 362 1 1 25 LEU HB3 H 87.141 -9.789 2.529 1.00 . A A . 24 LEU HB3 1 1
1 363 1 1 25 LEU HD11 H 84.333 -9.698 2.936 1.00 . A A . 24 LEU HD11 1 1
1 364 1 1 25 LEU HD12 H 84.719 -10.184 1.286 1.00 . A A . 24 LEU HD12 1 1
1 365 1 1 25 LEU HD13 H 83.627 -11.167 2.263 1.00 . A A . 24 LEU HD13 1 1
1 366 1 1 25 LEU HD21 H 87.119 -11.647 1.220 1.00 . A A . 24 LEU HD21 1 1
1 367 1 1 25 LEU HD22 H 86.613 -13.132 2.028 1.00 . A A . 24 LEU HD22 1 1
1 368 1 1 25 LEU HD23 H 85.525 -12.327 0.897 1.00 . A A . 24 LEU HD23 1 1
1 369 1 1 25 LEU HG H 85.369 -12.009 3.591 1.00 . A A . 24 LEU HG 1 1
1 370 1 1 25 LEU N N 87.449 -11.846 5.206 1.00 . A A . 24 LEU N 1 1
1 371 1 1 25 LEU O O 90.039 -10.167 3.565 1.00 . A A . 24 LEU O 1 1
1 372 1 1 26 LEU C C 91.201 -9.425 6.324 1.00 . A A . 25 LEU C 1 1
1 373 1 1 26 LEU CA C 90.043 -8.609 5.764 1.00 . A A . 25 LEU CA 1 1
1 374 1 1 26 LEU CB C 89.508 -7.639 6.822 1.00 . A A . 25 LEU CB 1 1
1 375 1 1 26 LEU CD1 C 87.615 -6.020 7.196 1.00 . A A . 25 LEU CD1 1 1
1 376 1 1 26 LEU CD2 C 89.324 -5.578 5.428 1.00 . A A . 25 LEU CD2 1 1
1 377 1 1 26 LEU CG C 88.530 -6.669 6.151 1.00 . A A . 25 LEU CG 1 1
1 378 1 1 26 LEU H H 88.158 -9.644 5.945 1.00 . A A . 25 LEU H 1 1
1 379 1 1 26 LEU HA H 90.375 -8.058 4.900 1.00 . A A . 25 LEU HA 1 1
1 380 1 1 26 LEU HB2 H 88.996 -8.196 7.595 1.00 . A A . 25 LEU HB2 1 1
1 381 1 1 26 LEU HB3 H 90.326 -7.085 7.256 1.00 . A A . 25 LEU HB3 1 1
1 382 1 1 26 LEU HD11 H 87.486 -6.691 8.033 1.00 . A A . 25 LEU HD11 1 1
1 383 1 1 26 LEU HD12 H 88.055 -5.098 7.538 1.00 . A A . 25 LEU HD12 1 1
1 384 1 1 26 LEU HD13 H 86.651 -5.816 6.750 1.00 . A A . 25 LEU HD13 1 1
1 385 1 1 26 LEU HD21 H 90.105 -5.212 6.078 1.00 . A A . 25 LEU HD21 1 1
1 386 1 1 26 LEU HD22 H 89.765 -5.987 4.531 1.00 . A A . 25 LEU HD22 1 1
1 387 1 1 26 LEU HD23 H 88.665 -4.763 5.165 1.00 . A A . 25 LEU HD23 1 1
1 388 1 1 26 LEU HG H 87.928 -7.207 5.434 1.00 . A A . 25 LEU HG 1 1
1 389 1 1 26 LEU N N 88.956 -9.547 5.373 1.00 . A A . 25 LEU N 1 1
1 390 1 1 26 LEU O O 92.355 -9.064 6.206 1.00 . A A . 25 LEU O 1 1
1 391 1 1 27 ARG C C 92.579 -12.233 6.341 1.00 . A A . 26 ARG C 1 1
1 392 1 1 27 ARG CA C 91.947 -11.420 7.466 1.00 . A A . 26 ARG CA 1 1
1 393 1 1 27 ARG CB C 91.324 -12.356 8.498 1.00 . A A . 26 ARG CB 1 1
1 394 1 1 27 ARG CD C 90.604 -12.529 10.881 1.00 . A A . 26 ARG CD 1 1
1 395 1 1 27 ARG CG C 91.172 -11.601 9.810 1.00 . A A . 26 ARG CG 1 1
1 396 1 1 27 ARG CZ C 91.776 -11.359 12.686 1.00 . A A . 26 ARG CZ 1 1
1 397 1 1 27 ARG H H 89.952 -10.815 6.974 1.00 . A A . 26 ARG H 1 1
1 398 1 1 27 ARG HA H 92.706 -10.816 7.944 1.00 . A A . 26 ARG HA 1 1
1 399 1 1 27 ARG HB2 H 90.347 -12.673 8.149 1.00 . A A . 26 ARG HB2 1 1
1 400 1 1 27 ARG HB3 H 91.957 -13.217 8.643 1.00 . A A . 26 ARG HB3 1 1
1 401 1 1 27 ARG HD2 H 89.575 -12.739 10.660 1.00 . A A . 26 ARG HD2 1 1
1 402 1 1 27 ARG HD3 H 91.166 -13.460 10.888 1.00 . A A . 26 ARG HD3 1 1
1 403 1 1 27 ARG HE H 89.820 -11.689 12.703 1.00 . A A . 26 ARG HE 1 1
1 404 1 1 27 ARG HG2 H 92.134 -11.231 10.115 1.00 . A A . 26 ARG HG2 1 1
1 405 1 1 27 ARG HG3 H 90.499 -10.768 9.665 1.00 . A A . 26 ARG HG3 1 1
1 406 1 1 27 ARG HH11 H 92.927 -12.168 11.262 1.00 . A A . 26 ARG HH11 1 1
1 407 1 1 27 ARG HH12 H 93.762 -11.237 12.460 1.00 . A A . 26 ARG HH12 1 1
1 408 1 1 27 ARG HH21 H 90.901 -10.491 14.263 1.00 . A A . 26 ARG HH21 1 1
1 409 1 1 27 ARG HH22 H 92.620 -10.305 14.161 1.00 . A A . 26 ARG HH22 1 1
1 410 1 1 27 ARG N N 90.891 -10.542 6.913 1.00 . A A . 26 ARG N 1 1
1 411 1 1 27 ARG NE N 90.654 -11.833 12.207 1.00 . A A . 26 ARG NE 1 1
1 412 1 1 27 ARG NH1 N 92.910 -11.607 12.091 1.00 . A A . 26 ARG NH1 1 1
1 413 1 1 27 ARG NH2 N 91.765 -10.661 13.788 1.00 . A A . 26 ARG NH2 1 1
1 414 1 1 27 ARG O O 91.897 -12.759 5.485 1.00 . A A . 26 ARG O 1 1
1 415 1 1 28 GLY C C 94.946 -12.217 4.108 1.00 . A A . 27 GLY C 1 1
1 416 1 1 28 GLY CA C 94.552 -13.135 5.266 1.00 . A A . 27 GLY CA 1 1
1 417 1 1 28 GLY H H 94.412 -11.915 7.037 1.00 . A A . 27 GLY H 1 1
1 418 1 1 28 GLY HA2 H 95.435 -13.606 5.670 1.00 . A A . 27 GLY HA2 1 1
1 419 1 1 28 GLY HA3 H 93.874 -13.891 4.902 1.00 . A A . 27 GLY HA3 1 1
1 420 1 1 28 GLY N N 93.878 -12.344 6.334 1.00 . A A . 27 GLY N 1 1
1 421 1 1 28 GLY O O 95.637 -12.618 3.194 1.00 . A A . 27 GLY O 1 1
1 422 1 1 29 LYS C C 96.057 -9.208 3.425 1.00 . A A . 28 LYS C 1 1
1 423 1 1 29 LYS CA C 94.843 -10.056 3.033 1.00 . A A . 28 LYS CA 1 1
1 424 1 1 29 LYS CB C 93.643 -9.144 2.770 1.00 . A A . 28 LYS CB 1 1
1 425 1 1 29 LYS CD C 92.768 -10.500 0.871 1.00 . A A . 28 LYS CD 1 1
1 426 1 1 29 LYS CE C 91.479 -10.554 0.050 1.00 . A A . 28 LYS CE 1 1
1 427 1 1 29 LYS CG C 92.462 -9.980 2.276 1.00 . A A . 28 LYS CG 1 1
1 428 1 1 29 LYS H H 93.948 -10.689 4.874 1.00 . A A . 28 LYS H 1 1
1 429 1 1 29 LYS HA H 95.067 -10.616 2.139 1.00 . A A . 28 LYS HA 1 1
1 430 1 1 29 LYS HB2 H 93.367 -8.637 3.684 1.00 . A A . 28 LYS HB2 1 1
1 431 1 1 29 LYS HB3 H 93.901 -8.414 2.019 1.00 . A A . 28 LYS HB3 1 1
1 432 1 1 29 LYS HD2 H 93.471 -9.837 0.391 1.00 . A A . 28 LYS HD2 1 1
1 433 1 1 29 LYS HD3 H 93.193 -11.490 0.937 1.00 . A A . 28 LYS HD3 1 1
1 434 1 1 29 LYS HE2 H 91.069 -9.561 -0.033 1.00 . A A . 28 LYS HE2 1 1
1 435 1 1 29 LYS HE3 H 91.698 -10.937 -0.935 1.00 . A A . 28 LYS HE3 1 1
1 436 1 1 29 LYS HG2 H 92.302 -10.814 2.945 1.00 . A A . 28 LYS HG2 1 1
1 437 1 1 29 LYS HG3 H 91.573 -9.368 2.243 1.00 . A A . 28 LYS HG3 1 1
1 438 1 1 29 LYS HZ1 H 90.905 -11.806 1.612 1.00 . A A . 28 LYS HZ1 1 1
1 439 1 1 29 LYS HZ2 H 89.628 -10.914 0.932 1.00 . A A . 28 LYS HZ2 1 1
1 440 1 1 29 LYS HZ3 H 90.263 -12.243 0.098 1.00 . A A . 28 LYS HZ3 1 1
1 441 1 1 29 LYS N N 94.505 -10.993 4.134 1.00 . A A . 28 LYS N 1 1
1 442 1 1 29 LYS NZ N 90.494 -11.447 0.724 1.00 . A A . 28 LYS NZ 1 1
1 443 1 1 29 LYS O O 96.167 -8.736 4.538 1.00 . A A . 28 LYS O 1 1
1 444 1 1 30 ARG C C 97.755 -6.725 2.987 1.00 . A A . 29 ARG C 1 1
1 445 1 1 30 ARG CA C 98.171 -8.188 2.817 1.00 . A A . 29 ARG CA 1 1
1 446 1 1 30 ARG CB C 99.196 -8.305 1.679 1.00 . A A . 29 ARG CB 1 1
1 447 1 1 30 ARG CD C 99.435 -8.204 -0.816 1.00 . A A . 29 ARG CD 1 1
1 448 1 1 30 ARG CG C 98.610 -7.727 0.386 1.00 . A A . 29 ARG CG 1 1
1 449 1 1 30 ARG CZ C 99.092 -9.746 -2.663 1.00 . A A . 29 ARG CZ 1 1
1 450 1 1 30 ARG H H 96.845 -9.399 1.622 1.00 . A A . 29 ARG H 1 1
1 451 1 1 30 ARG HA H 98.615 -8.542 3.736 1.00 . A A . 29 ARG HA 1 1
1 452 1 1 30 ARG HB2 H 100.087 -7.754 1.945 1.00 . A A . 29 ARG HB2 1 1
1 453 1 1 30 ARG HB3 H 99.451 -9.344 1.526 1.00 . A A . 29 ARG HB3 1 1
1 454 1 1 30 ARG HD2 H 99.538 -7.399 -1.527 1.00 . A A . 29 ARG HD2 1 1
1 455 1 1 30 ARG HD3 H 100.415 -8.517 -0.482 1.00 . A A . 29 ARG HD3 1 1
1 456 1 1 30 ARG HE H 98.028 -9.829 -0.987 1.00 . A A . 29 ARG HE 1 1
1 457 1 1 30 ARG HG2 H 97.590 -8.061 0.275 1.00 . A A . 29 ARG HG2 1 1
1 458 1 1 30 ARG HG3 H 98.634 -6.650 0.429 1.00 . A A . 29 ARG HG3 1 1
1 459 1 1 30 ARG HH11 H 100.440 -8.287 -2.917 1.00 . A A . 29 ARG HH11 1 1
1 460 1 1 30 ARG HH12 H 100.278 -9.396 -4.238 1.00 . A A . 29 ARG HH12 1 1
1 461 1 1 30 ARG HH21 H 97.796 -11.272 -2.710 1.00 . A A . 29 ARG HH21 1 1
1 462 1 1 30 ARG HH22 H 98.786 -11.085 -4.120 1.00 . A A . 29 ARG HH22 1 1
1 463 1 1 30 ARG N N 96.963 -9.009 2.509 1.00 . A A . 29 ARG N 1 1
1 464 1 1 30 ARG NE N 98.741 -9.355 -1.466 1.00 . A A . 29 ARG NE 1 1
1 465 1 1 30 ARG NH1 N 100.008 -9.091 -3.323 1.00 . A A . 29 ARG NH1 1 1
1 466 1 1 30 ARG NH2 N 98.512 -10.781 -3.207 1.00 . A A . 29 ARG NH2 1 1
1 467 1 1 30 ARG O O 96.681 -6.326 2.588 1.00 . A A . 29 ARG O 1 1
1 468 1 1 31 ASP C C 98.019 -3.834 2.425 1.00 . A A . 30 ASP C 1 1
1 469 1 1 31 ASP CA C 98.246 -4.494 3.789 1.00 . A A . 30 ASP CA 1 1
1 470 1 1 31 ASP CB C 99.401 -3.804 4.510 1.00 . A A . 30 ASP CB 1 1
1 471 1 1 31 ASP CG C 99.583 -4.440 5.888 1.00 . A A . 30 ASP CG 1 1
1 472 1 1 31 ASP H H 99.453 -6.276 3.906 1.00 . A A . 30 ASP H 1 1
1 473 1 1 31 ASP HA H 97.345 -4.416 4.387 1.00 . A A . 30 ASP HA 1 1
1 474 1 1 31 ASP HB2 H 100.307 -3.919 3.935 1.00 . A A . 30 ASP HB2 1 1
1 475 1 1 31 ASP HB3 H 99.177 -2.754 4.625 1.00 . A A . 30 ASP HB3 1 1
1 476 1 1 31 ASP N N 98.594 -5.929 3.587 1.00 . A A . 30 ASP N 1 1
1 477 1 1 31 ASP O O 98.697 -4.135 1.462 1.00 . A A . 30 ASP O 1 1
1 478 1 1 31 ASP OD1 O 98.585 -4.684 6.542 1.00 . A A . 30 ASP OD1 1 1
1 479 1 1 31 ASP OD2 O 100.719 -4.678 6.261 1.00 . A A . 30 ASP OD2 1 1
1 480 1 1 32 GLY C C 95.476 -2.755 0.455 1.00 . A A . 31 GLY C 1 1
1 481 1 1 32 GLY CA C 96.808 -2.265 1.021 1.00 . A A . 31 GLY CA 1 1
1 482 1 1 32 GLY H H 96.532 -2.707 3.117 1.00 . A A . 31 GLY H 1 1
1 483 1 1 32 GLY HA2 H 96.765 -1.196 1.164 1.00 . A A . 31 GLY HA2 1 1
1 484 1 1 32 GLY HA3 H 97.597 -2.505 0.325 1.00 . A A . 31 GLY HA3 1 1
1 485 1 1 32 GLY N N 97.073 -2.938 2.330 1.00 . A A . 31 GLY N 1 1
1 486 1 1 32 GLY O O 94.778 -2.038 -0.237 1.00 . A A . 31 GLY O 1 1
1 487 1 1 33 THR C C 92.676 -3.911 1.055 1.00 . A A . 32 THR C 1 1
1 488 1 1 33 THR CA C 93.826 -4.505 0.236 1.00 . A A . 32 THR CA 1 1
1 489 1 1 33 THR CB C 93.830 -6.029 0.378 1.00 . A A . 32 THR CB 1 1
1 490 1 1 33 THR CG2 C 92.540 -6.604 -0.207 1.00 . A A . 32 THR CG2 1 1
1 491 1 1 33 THR H H 95.687 -4.527 1.311 1.00 . A A . 32 THR H 1 1
1 492 1 1 33 THR HA H 93.710 -4.237 -0.805 1.00 . A A . 32 THR HA 1 1
1 493 1 1 33 THR HB H 93.901 -6.294 1.424 1.00 . A A . 32 THR HB 1 1
1 494 1 1 33 THR HG1 H 95.548 -6.940 0.326 1.00 . A A . 32 THR HG1 1 1
1 495 1 1 33 THR HG21 H 91.741 -5.890 -0.087 1.00 . A A . 32 THR HG21 1 1
1 496 1 1 33 THR HG22 H 92.683 -6.810 -1.258 1.00 . A A . 32 THR HG22 1 1
1 497 1 1 33 THR HG23 H 92.288 -7.520 0.309 1.00 . A A . 32 THR HG23 1 1
1 498 1 1 33 THR N N 95.114 -3.968 0.748 1.00 . A A . 32 THR N 1 1
1 499 1 1 33 THR O O 92.740 -3.844 2.267 1.00 . A A . 32 THR O 1 1
1 500 1 1 33 THR OG1 O 94.948 -6.561 -0.320 1.00 . A A . 32 THR OG1 1 1
1 501 1 1 34 PHE C C 89.171 -3.374 0.545 1.00 . A A . 33 PHE C 1 1
1 502 1 1 34 PHE CA C 90.478 -2.912 1.181 1.00 . A A . 33 PHE CA 1 1
1 503 1 1 34 PHE CB C 90.545 -1.374 1.194 1.00 . A A . 33 PHE CB 1 1
1 504 1 1 34 PHE CD1 C 89.853 -1.128 -1.230 1.00 . A A . 33 PHE CD1 1 1
1 505 1 1 34 PHE CD2 C 88.653 0.126 0.459 1.00 . A A . 33 PHE CD2 1 1
1 506 1 1 34 PHE CE1 C 89.022 -0.573 -2.215 1.00 . A A . 33 PHE CE1 1 1
1 507 1 1 34 PHE CE2 C 87.832 0.677 -0.533 1.00 . A A . 33 PHE CE2 1 1
1 508 1 1 34 PHE CG C 89.667 -0.780 0.112 1.00 . A A . 33 PHE CG 1 1
1 509 1 1 34 PHE CZ C 88.016 0.325 -1.864 1.00 . A A . 33 PHE CZ 1 1
1 510 1 1 34 PHE H H 91.571 -3.553 -0.567 1.00 . A A . 33 PHE H 1 1
1 511 1 1 34 PHE HA H 90.524 -3.277 2.196 1.00 . A A . 33 PHE HA 1 1
1 512 1 1 34 PHE HB2 H 90.206 -1.019 2.153 1.00 . A A . 33 PHE HB2 1 1
1 513 1 1 34 PHE HB3 H 91.567 -1.059 1.038 1.00 . A A . 33 PHE HB3 1 1
1 514 1 1 34 PHE HD1 H 90.631 -1.823 -1.505 1.00 . A A . 33 PHE HD1 1 1
1 515 1 1 34 PHE HD2 H 88.509 0.401 1.494 1.00 . A A . 33 PHE HD2 1 1
1 516 1 1 34 PHE HE1 H 89.162 -0.828 -3.247 1.00 . A A . 33 PHE HE1 1 1
1 517 1 1 34 PHE HE2 H 87.052 1.375 -0.271 1.00 . A A . 33 PHE HE2 1 1
1 518 1 1 34 PHE HZ H 87.380 0.748 -2.624 1.00 . A A . 33 PHE HZ 1 1
1 519 1 1 34 PHE N N 91.618 -3.484 0.412 1.00 . A A . 33 PHE N 1 1
1 520 1 1 34 PHE O O 89.147 -3.830 -0.577 1.00 . A A . 33 PHE O 1 1
1 521 1 1 35 LEU C C 85.737 -2.642 0.946 1.00 . A A . 34 LEU C 1 1
1 522 1 1 35 LEU CA C 86.797 -3.707 0.672 1.00 . A A . 34 LEU CA 1 1
1 523 1 1 35 LEU CB C 86.379 -5.028 1.319 1.00 . A A . 34 LEU CB 1 1
1 524 1 1 35 LEU CD1 C 84.466 -4.620 2.836 1.00 . A A . 34 LEU CD1 1 1
1 525 1 1 35 LEU CD2 C 86.428 -5.948 3.633 1.00 . A A . 34 LEU CD2 1 1
1 526 1 1 35 LEU CG C 85.980 -4.770 2.764 1.00 . A A . 34 LEU CG 1 1
1 527 1 1 35 LEU H H 88.126 -2.900 2.163 1.00 . A A . 34 LEU H 1 1
1 528 1 1 35 LEU HA H 86.908 -3.847 -0.393 1.00 . A A . 34 LEU HA 1 1
1 529 1 1 35 LEU HB2 H 85.543 -5.447 0.781 1.00 . A A . 34 LEU HB2 1 1
1 530 1 1 35 LEU HB3 H 87.204 -5.721 1.299 1.00 . A A . 34 LEU HB3 1 1
1 531 1 1 35 LEU HD11 H 84.102 -4.225 1.899 1.00 . A A . 34 LEU HD11 1 1
1 532 1 1 35 LEU HD12 H 84.020 -5.587 3.016 1.00 . A A . 34 LEU HD12 1 1
1 533 1 1 35 LEU HD13 H 84.207 -3.945 3.636 1.00 . A A . 34 LEU HD13 1 1
1 534 1 1 35 LEU HD21 H 86.047 -6.868 3.216 1.00 . A A . 34 LEU HD21 1 1
1 535 1 1 35 LEU HD22 H 87.508 -5.984 3.660 1.00 . A A . 34 LEU HD22 1 1
1 536 1 1 35 LEU HD23 H 86.047 -5.823 4.635 1.00 . A A . 34 LEU HD23 1 1
1 537 1 1 35 LEU HG H 86.450 -3.862 3.111 1.00 . A A . 34 LEU HG 1 1
1 538 1 1 35 LEU N N 88.089 -3.267 1.252 1.00 . A A . 34 LEU N 1 1
1 539 1 1 35 LEU O O 85.828 -1.892 1.897 1.00 . A A . 34 LEU O 1 1
1 540 1 1 36 VAL C C 82.376 -2.339 0.687 1.00 . A A . 35 VAL C 1 1
1 541 1 1 36 VAL CA C 83.653 -1.585 0.340 1.00 . A A . 35 VAL CA 1 1
1 542 1 1 36 VAL CB C 83.441 -0.768 -0.938 1.00 . A A . 35 VAL CB 1 1
1 543 1 1 36 VAL CG1 C 82.263 0.190 -0.743 1.00 . A A . 35 VAL CG1 1 1
1 544 1 1 36 VAL CG2 C 84.709 0.033 -1.247 1.00 . A A . 35 VAL CG2 1 1
1 545 1 1 36 VAL H H 84.676 -3.206 -0.627 1.00 . A A . 35 VAL H 1 1
1 546 1 1 36 VAL HA H 83.924 -0.932 1.153 1.00 . A A . 35 VAL HA 1 1
1 547 1 1 36 VAL HB H 83.227 -1.437 -1.759 1.00 . A A . 35 VAL HB 1 1
1 548 1 1 36 VAL HG11 H 81.976 0.199 0.298 1.00 . A A . 35 VAL HG11 1 1
1 549 1 1 36 VAL HG12 H 82.556 1.187 -1.044 1.00 . A A . 35 VAL HG12 1 1
1 550 1 1 36 VAL HG13 H 81.430 -0.136 -1.346 1.00 . A A . 35 VAL HG13 1 1
1 551 1 1 36 VAL HG21 H 85.410 -0.071 -0.432 1.00 . A A . 35 VAL HG21 1 1
1 552 1 1 36 VAL HG22 H 85.158 -0.340 -2.152 1.00 . A A . 35 VAL HG22 1 1
1 553 1 1 36 VAL HG23 H 84.456 1.075 -1.375 1.00 . A A . 35 VAL HG23 1 1
1 554 1 1 36 VAL N N 84.729 -2.584 0.127 1.00 . A A . 35 VAL N 1 1
1 555 1 1 36 VAL O O 82.082 -3.365 0.107 1.00 . A A . 35 VAL O 1 1
1 556 1 1 37 ARG C C 79.350 -1.599 2.528 1.00 . A A . 36 ARG C 1 1
1 557 1 1 37 ARG CA C 80.381 -2.592 2.011 1.00 . A A . 36 ARG CA 1 1
1 558 1 1 37 ARG CB C 80.717 -3.606 3.110 1.00 . A A . 36 ARG CB 1 1
1 559 1 1 37 ARG CD C 81.693 -3.864 5.397 1.00 . A A . 36 ARG CD 1 1
1 560 1 1 37 ARG CG C 81.153 -2.861 4.375 1.00 . A A . 36 ARG CG 1 1
1 561 1 1 37 ARG CZ C 79.477 -4.206 6.396 1.00 . A A . 36 ARG CZ 1 1
1 562 1 1 37 ARG H H 81.872 -1.038 2.108 1.00 . A A . 36 ARG H 1 1
1 563 1 1 37 ARG HA H 79.986 -3.109 1.148 1.00 . A A . 36 ARG HA 1 1
1 564 1 1 37 ARG HB2 H 79.845 -4.205 3.328 1.00 . A A . 36 ARG HB2 1 1
1 565 1 1 37 ARG HB3 H 81.520 -4.244 2.776 1.00 . A A . 36 ARG HB3 1 1
1 566 1 1 37 ARG HD2 H 82.408 -4.507 4.914 1.00 . A A . 36 ARG HD2 1 1
1 567 1 1 37 ARG HD3 H 82.186 -3.327 6.202 1.00 . A A . 36 ARG HD3 1 1
1 568 1 1 37 ARG HE H 80.651 -5.700 5.827 1.00 . A A . 36 ARG HE 1 1
1 569 1 1 37 ARG HG2 H 81.929 -2.152 4.119 1.00 . A A . 36 ARG HG2 1 1
1 570 1 1 37 ARG HG3 H 80.312 -2.335 4.788 1.00 . A A . 36 ARG HG3 1 1
1 571 1 1 37 ARG HH11 H 80.183 -2.333 6.480 1.00 . A A . 36 ARG HH11 1 1
1 572 1 1 37 ARG HH12 H 78.549 -2.547 7.016 1.00 . A A . 36 ARG HH12 1 1
1 573 1 1 37 ARG HH21 H 78.550 -5.975 6.542 1.00 . A A . 36 ARG HH21 1 1
1 574 1 1 37 ARG HH22 H 77.626 -4.599 7.044 1.00 . A A . 36 ARG HH22 1 1
1 575 1 1 37 ARG N N 81.621 -1.864 1.635 1.00 . A A . 36 ARG N 1 1
1 576 1 1 37 ARG NE N 80.578 -4.725 5.911 1.00 . A A . 36 ARG NE 1 1
1 577 1 1 37 ARG NH1 N 79.398 -2.929 6.651 1.00 . A A . 36 ARG NH1 1 1
1 578 1 1 37 ARG NH2 N 78.474 -4.987 6.686 1.00 . A A . 36 ARG NH2 1 1
1 579 1 1 37 ARG O O 79.652 -0.446 2.771 1.00 . A A . 36 ARG O 1 1
1 580 1 1 38 GLU C C 76.903 -1.355 4.716 1.00 . A A . 37 GLU C 1 1
1 581 1 1 38 GLU CA C 77.102 -1.096 3.231 1.00 . A A . 37 GLU CA 1 1
1 582 1 1 38 GLU CB C 75.778 -1.344 2.503 1.00 . A A . 37 GLU CB 1 1
1 583 1 1 38 GLU CD C 73.954 -3.042 2.433 1.00 . A A . 37 GLU CD 1 1
1 584 1 1 38 GLU CG C 75.469 -2.841 2.486 1.00 . A A . 37 GLU CG 1 1
1 585 1 1 38 GLU H H 77.895 -2.961 2.530 1.00 . A A . 37 GLU H 1 1
1 586 1 1 38 GLU HA H 77.418 -0.075 3.074 1.00 . A A . 37 GLU HA 1 1
1 587 1 1 38 GLU HB2 H 74.986 -0.828 3.022 1.00 . A A . 37 GLU HB2 1 1
1 588 1 1 38 GLU HB3 H 75.847 -0.979 1.490 1.00 . A A . 37 GLU HB3 1 1
1 589 1 1 38 GLU HG2 H 75.925 -3.292 1.615 1.00 . A A . 37 GLU HG2 1 1
1 590 1 1 38 GLU HG3 H 75.862 -3.302 3.379 1.00 . A A . 37 GLU HG3 1 1
1 591 1 1 38 GLU N N 78.134 -2.027 2.717 1.00 . A A . 37 GLU N 1 1
1 592 1 1 38 GLU O O 77.452 -2.286 5.269 1.00 . A A . 37 GLU O 1 1
1 593 1 1 38 GLU OE1 O 73.243 -2.053 2.502 1.00 . A A . 37 GLU OE1 1 1
1 594 1 1 38 GLU OE2 O 73.528 -4.181 2.324 1.00 . A A . 37 GLU OE2 1 1
1 595 1 1 39 SER C C 74.859 -1.999 6.819 1.00 . A A . 38 SER C 1 1
1 596 1 1 39 SER CA C 75.837 -0.832 6.793 1.00 . A A . 38 SER CA 1 1
1 597 1 1 39 SER CB C 75.240 0.411 7.451 1.00 . A A . 38 SER CB 1 1
1 598 1 1 39 SER H H 75.626 0.153 4.895 1.00 . A A . 38 SER H 1 1
1 599 1 1 39 SER HA H 76.760 -1.113 7.285 1.00 . A A . 38 SER HA 1 1
1 600 1 1 39 SER HB2 H 74.439 0.789 6.841 1.00 . A A . 38 SER HB2 1 1
1 601 1 1 39 SER HB3 H 74.860 0.158 8.432 1.00 . A A . 38 SER HB3 1 1
1 602 1 1 39 SER HG H 77.045 0.991 7.894 1.00 . A A . 38 SER HG 1 1
1 603 1 1 39 SER N N 76.091 -0.573 5.361 1.00 . A A . 38 SER N 1 1
1 604 1 1 39 SER O O 74.328 -2.387 7.841 1.00 . A A . 38 SER O 1 1
1 605 1 1 39 SER OG O 76.246 1.407 7.561 1.00 . A A . 38 SER OG 1 1
1 606 1 1 40 SER C C 72.319 -3.274 5.273 1.00 . A A . 39 SER C 1 1
1 607 1 1 40 SER CA C 73.768 -3.735 5.464 1.00 . A A . 39 SER CA 1 1
1 608 1 1 40 SER CB C 73.853 -4.669 6.673 1.00 . A A . 39 SER CB 1 1
1 609 1 1 40 SER H H 75.140 -2.208 4.874 1.00 . A A . 39 SER H 1 1
1 610 1 1 40 SER HA H 74.095 -4.263 4.577 1.00 . A A . 39 SER HA 1 1
1 611 1 1 40 SER HB2 H 73.496 -5.648 6.398 1.00 . A A . 39 SER HB2 1 1
1 612 1 1 40 SER HB3 H 74.883 -4.745 7.000 1.00 . A A . 39 SER HB3 1 1
1 613 1 1 40 SER HG H 72.174 -4.555 7.648 1.00 . A A . 39 SER HG 1 1
1 614 1 1 40 SER N N 74.664 -2.562 5.653 1.00 . A A . 39 SER N 1 1
1 615 1 1 40 SER O O 71.804 -3.266 4.176 1.00 . A A . 39 SER O 1 1
1 616 1 1 40 SER OG O 73.045 -4.159 7.724 1.00 . A A . 39 SER OG 1 1
1 617 1 1 41 LYS C C 70.155 -0.936 6.217 1.00 . A A . 40 LYS C 1 1
1 618 1 1 41 LYS CA C 70.235 -2.464 6.205 1.00 . A A . 40 LYS CA 1 1
1 619 1 1 41 LYS CB C 69.434 -3.014 7.383 1.00 . A A . 40 LYS CB 1 1
1 620 1 1 41 LYS CD C 68.700 -5.105 8.534 1.00 . A A . 40 LYS CD 1 1
1 621 1 1 41 LYS CE C 68.862 -6.625 8.558 1.00 . A A . 40 LYS CE 1 1
1 622 1 1 41 LYS CG C 69.452 -4.539 7.329 1.00 . A A . 40 LYS CG 1 1
1 623 1 1 41 LYS H H 72.080 -2.933 7.217 1.00 . A A . 40 LYS H 1 1
1 624 1 1 41 LYS HA H 69.822 -2.844 5.284 1.00 . A A . 40 LYS HA 1 1
1 625 1 1 41 LYS HB2 H 69.879 -2.677 8.308 1.00 . A A . 40 LYS HB2 1 1
1 626 1 1 41 LYS HB3 H 68.414 -2.664 7.323 1.00 . A A . 40 LYS HB3 1 1
1 627 1 1 41 LYS HD2 H 69.106 -4.681 9.442 1.00 . A A . 40 LYS HD2 1 1
1 628 1 1 41 LYS HD3 H 67.652 -4.856 8.455 1.00 . A A . 40 LYS HD3 1 1
1 629 1 1 41 LYS HE2 H 68.469 -7.042 7.643 1.00 . A A . 40 LYS HE2 1 1
1 630 1 1 41 LYS HE3 H 69.910 -6.872 8.644 1.00 . A A . 40 LYS HE3 1 1
1 631 1 1 41 LYS HG2 H 68.976 -4.871 6.419 1.00 . A A . 40 LYS HG2 1 1
1 632 1 1 41 LYS HG3 H 70.474 -4.887 7.350 1.00 . A A . 40 LYS HG3 1 1
1 633 1 1 41 LYS HZ1 H 67.124 -6.895 9.673 1.00 . A A . 40 LYS HZ1 1 1
1 634 1 1 41 LYS HZ2 H 68.175 -8.229 9.692 1.00 . A A . 40 LYS HZ2 1 1
1 635 1 1 41 LYS HZ3 H 68.545 -6.848 10.604 1.00 . A A . 40 LYS HZ3 1 1
1 636 1 1 41 LYS N N 71.653 -2.906 6.335 1.00 . A A . 40 LYS N 1 1
1 637 1 1 41 LYS NZ N 68.121 -7.192 9.720 1.00 . A A . 40 LYS NZ 1 1
1 638 1 1 41 LYS O O 69.234 -0.357 5.673 1.00 . A A . 40 LYS O 1 1
1 639 1 1 42 GLN C C 71.666 1.761 5.548 1.00 . A A . 41 GLN C 1 1
1 640 1 1 42 GLN CA C 71.056 1.220 6.842 1.00 . A A . 41 GLN CA 1 1
1 641 1 1 42 GLN CB C 71.811 1.768 8.058 1.00 . A A . 41 GLN CB 1 1
1 642 1 1 42 GLN CD C 71.832 1.854 10.565 1.00 . A A . 41 GLN CD 1 1
1 643 1 1 42 GLN CG C 71.052 1.391 9.333 1.00 . A A . 41 GLN CG 1 1
1 644 1 1 42 GLN H H 71.844 -0.749 7.253 1.00 . A A . 41 GLN H 1 1
1 645 1 1 42 GLN HA H 70.022 1.531 6.898 1.00 . A A . 41 GLN HA 1 1
1 646 1 1 42 GLN HB2 H 72.802 1.345 8.091 1.00 . A A . 41 GLN HB2 1 1
1 647 1 1 42 GLN HB3 H 71.878 2.843 7.986 1.00 . A A . 41 GLN HB3 1 1
1 648 1 1 42 GLN HE21 H 70.220 1.930 11.724 1.00 . A A . 41 GLN HE21 1 1
1 649 1 1 42 GLN HE22 H 71.677 2.359 12.482 1.00 . A A . 41 GLN HE22 1 1
1 650 1 1 42 GLN HG2 H 70.083 1.867 9.324 1.00 . A A . 41 GLN HG2 1 1
1 651 1 1 42 GLN HG3 H 70.925 0.321 9.368 1.00 . A A . 41 GLN HG3 1 1
1 652 1 1 42 GLN N N 71.104 -0.272 6.822 1.00 . A A . 41 GLN N 1 1
1 653 1 1 42 GLN NE2 N 71.189 2.066 11.683 1.00 . A A . 41 GLN NE2 1 1
1 654 1 1 42 GLN O O 72.522 1.145 4.947 1.00 . A A . 41 GLN O 1 1
1 655 1 1 42 GLN OE1 O 73.035 2.021 10.515 1.00 . A A . 41 GLN OE1 1 1
1 656 1 1 43 GLY C C 73.163 4.029 4.036 1.00 . A A . 42 GLY C 1 1
1 657 1 1 43 GLY CA C 71.745 3.481 3.836 1.00 . A A . 42 GLY CA 1 1
1 658 1 1 43 GLY H H 70.510 3.374 5.598 1.00 . A A . 42 GLY H 1 1
1 659 1 1 43 GLY HA2 H 71.765 2.711 3.078 1.00 . A A . 42 GLY HA2 1 1
1 660 1 1 43 GLY HA3 H 71.098 4.282 3.512 1.00 . A A . 42 GLY HA3 1 1
1 661 1 1 43 GLY N N 71.214 2.903 5.105 1.00 . A A . 42 GLY N 1 1
1 662 1 1 43 GLY O O 73.728 4.631 3.146 1.00 . A A . 42 GLY O 1 1
1 663 1 1 44 CYS C C 76.132 3.417 4.748 1.00 . A A . 43 CYS C 1 1
1 664 1 1 44 CYS CA C 75.126 4.358 5.414 1.00 . A A . 43 CYS CA 1 1
1 665 1 1 44 CYS CB C 75.415 4.427 6.916 1.00 . A A . 43 CYS CB 1 1
1 666 1 1 44 CYS H H 73.280 3.349 5.901 1.00 . A A . 43 CYS H 1 1
1 667 1 1 44 CYS HA H 75.214 5.344 4.982 1.00 . A A . 43 CYS HA 1 1
1 668 1 1 44 CYS HB2 H 74.638 4.990 7.407 1.00 . A A . 43 CYS HB2 1 1
1 669 1 1 44 CYS HB3 H 75.444 3.428 7.319 1.00 . A A . 43 CYS HB3 1 1
1 670 1 1 44 CYS HG H 76.912 6.168 7.001 1.00 . A A . 43 CYS HG 1 1
1 671 1 1 44 CYS N N 73.747 3.835 5.188 1.00 . A A . 43 CYS N 1 1
1 672 1 1 44 CYS O O 75.954 2.215 4.728 1.00 . A A . 43 CYS O 1 1
1 673 1 1 44 CYS SG S 77.012 5.232 7.193 1.00 . A A . 43 CYS SG 1 1
1 674 1 1 45 TYR C C 79.515 3.127 4.295 1.00 . A A . 44 TYR C 1 1
1 675 1 1 45 TYR CA C 78.198 3.087 3.520 1.00 . A A . 44 TYR CA 1 1
1 676 1 1 45 TYR CB C 78.438 3.593 2.097 1.00 . A A . 44 TYR CB 1 1
1 677 1 1 45 TYR CD1 C 76.909 2.193 0.666 1.00 . A A . 44 TYR CD1 1 1
1 678 1 1 45 TYR CD2 C 76.306 4.500 1.105 1.00 . A A . 44 TYR CD2 1 1
1 679 1 1 45 TYR CE1 C 75.757 2.036 -0.111 1.00 . A A . 44 TYR CE1 1 1
1 680 1 1 45 TYR CE2 C 75.148 4.342 0.330 1.00 . A A . 44 TYR CE2 1 1
1 681 1 1 45 TYR CG C 77.185 3.424 1.275 1.00 . A A . 44 TYR CG 1 1
1 682 1 1 45 TYR CZ C 74.876 3.110 -0.281 1.00 . A A . 44 TYR CZ 1 1
1 683 1 1 45 TYR H H 77.310 4.924 4.214 1.00 . A A . 44 TYR H 1 1
1 684 1 1 45 TYR HA H 77.835 2.070 3.483 1.00 . A A . 44 TYR HA 1 1
1 685 1 1 45 TYR HB2 H 78.706 4.639 2.132 1.00 . A A . 44 TYR HB2 1 1
1 686 1 1 45 TYR HB3 H 79.242 3.029 1.648 1.00 . A A . 44 TYR HB3 1 1
1 687 1 1 45 TYR HD1 H 77.586 1.363 0.800 1.00 . A A . 44 TYR HD1 1 1
1 688 1 1 45 TYR HD2 H 76.513 5.448 1.577 1.00 . A A . 44 TYR HD2 1 1
1 689 1 1 45 TYR HE1 H 75.546 1.087 -0.579 1.00 . A A . 44 TYR HE1 1 1
1 690 1 1 45 TYR HE2 H 74.468 5.174 0.199 1.00 . A A . 44 TYR HE2 1 1
1 691 1 1 45 TYR HH H 73.001 3.323 -0.577 1.00 . A A . 44 TYR HH 1 1
1 692 1 1 45 TYR N N 77.186 3.953 4.193 1.00 . A A . 44 TYR N 1 1
1 693 1 1 45 TYR O O 79.756 4.019 5.086 1.00 . A A . 44 TYR O 1 1
1 694 1 1 45 TYR OH O 73.743 2.957 -1.058 1.00 . A A . 44 TYR OH 1 1
1 695 1 1 46 ALA C C 82.629 1.190 4.127 1.00 . A A . 45 ALA C 1 1
1 696 1 1 46 ALA CA C 81.667 2.161 4.810 1.00 . A A . 45 ALA CA 1 1
1 697 1 1 46 ALA CB C 81.423 1.719 6.257 1.00 . A A . 45 ALA CB 1 1
1 698 1 1 46 ALA H H 80.169 1.450 3.441 1.00 . A A . 45 ALA H 1 1
1 699 1 1 46 ALA HA H 82.091 3.155 4.804 1.00 . A A . 45 ALA HA 1 1
1 700 1 1 46 ALA HB1 H 80.762 0.863 6.265 1.00 . A A . 45 ALA HB1 1 1
1 701 1 1 46 ALA HB2 H 82.362 1.452 6.718 1.00 . A A . 45 ALA HB2 1 1
1 702 1 1 46 ALA HB3 H 80.969 2.528 6.807 1.00 . A A . 45 ALA HB3 1 1
1 703 1 1 46 ALA N N 80.374 2.167 4.081 1.00 . A A . 45 ALA N 1 1
1 704 1 1 46 ALA O O 82.232 0.151 3.637 1.00 . A A . 45 ALA O 1 1
1 705 1 1 47 CYS C C 85.889 0.182 4.503 1.00 . A A . 46 CYS C 1 1
1 706 1 1 47 CYS CA C 84.863 0.577 3.459 1.00 . A A . 46 CYS CA 1 1
1 707 1 1 47 CYS CB C 85.549 1.254 2.260 1.00 . A A . 46 CYS CB 1 1
1 708 1 1 47 CYS H H 84.205 2.337 4.509 1.00 . A A . 46 CYS H 1 1
1 709 1 1 47 CYS HA H 84.342 -0.305 3.129 1.00 . A A . 46 CYS HA 1 1
1 710 1 1 47 CYS HB2 H 86.096 2.123 2.593 1.00 . A A . 46 CYS HB2 1 1
1 711 1 1 47 CYS HB3 H 86.234 0.555 1.784 1.00 . A A . 46 CYS HB3 1 1
1 712 1 1 47 CYS HG H 83.803 0.961 0.804 1.00 . A A . 46 CYS HG 1 1
1 713 1 1 47 CYS N N 83.894 1.505 4.098 1.00 . A A . 46 CYS N 1 1
1 714 1 1 47 CYS O O 86.355 0.995 5.272 1.00 . A A . 46 CYS O 1 1
1 715 1 1 47 CYS SG S 84.285 1.749 1.065 1.00 . A A . 46 CYS SG 1 1
1 716 1 1 48 SER C C 88.558 -1.758 4.906 1.00 . A A . 47 SER C 1 1
1 717 1 1 48 SER CA C 87.212 -1.503 5.571 1.00 . A A . 47 SER CA 1 1
1 718 1 1 48 SER CB C 86.702 -2.771 6.257 1.00 . A A . 47 SER CB 1 1
1 719 1 1 48 SER H H 85.831 -1.707 3.928 1.00 . A A . 47 SER H 1 1
1 720 1 1 48 SER HA H 87.327 -0.723 6.305 1.00 . A A . 47 SER HA 1 1
1 721 1 1 48 SER HB2 H 87.367 -3.044 7.058 1.00 . A A . 47 SER HB2 1 1
1 722 1 1 48 SER HB3 H 85.714 -2.583 6.661 1.00 . A A . 47 SER HB3 1 1
1 723 1 1 48 SER HG H 85.955 -4.438 5.593 1.00 . A A . 47 SER HG 1 1
1 724 1 1 48 SER N N 86.231 -1.063 4.552 1.00 . A A . 47 SER N 1 1
1 725 1 1 48 SER O O 88.635 -2.223 3.787 1.00 . A A . 47 SER O 1 1
1 726 1 1 48 SER OG O 86.645 -3.827 5.313 1.00 . A A . 47 SER OG 1 1
1 727 1 1 49 VAL C C 91.814 -2.492 5.917 1.00 . A A . 48 VAL C 1 1
1 728 1 1 49 VAL CA C 90.960 -1.636 4.985 1.00 . A A . 48 VAL CA 1 1
1 729 1 1 49 VAL CB C 91.628 -0.278 4.803 1.00 . A A . 48 VAL CB 1 1
1 730 1 1 49 VAL CG1 C 92.968 -0.463 4.095 1.00 . A A . 48 VAL CG1 1 1
1 731 1 1 49 VAL CG2 C 90.716 0.634 3.975 1.00 . A A . 48 VAL CG2 1 1
1 732 1 1 49 VAL H H 89.540 -1.046 6.477 1.00 . A A . 48 VAL H 1 1
1 733 1 1 49 VAL HA H 90.859 -2.124 4.029 1.00 . A A . 48 VAL HA 1 1
1 734 1 1 49 VAL HB H 91.800 0.166 5.771 1.00 . A A . 48 VAL HB 1 1
1 735 1 1 49 VAL HG11 H 93.600 -1.104 4.689 1.00 . A A . 48 VAL HG11 1 1
1 736 1 1 49 VAL HG12 H 92.804 -0.913 3.129 1.00 . A A . 48 VAL HG12 1 1
1 737 1 1 49 VAL HG13 H 93.445 0.499 3.970 1.00 . A A . 48 VAL HG13 1 1
1 738 1 1 49 VAL HG21 H 89.733 0.189 3.907 1.00 . A A . 48 VAL HG21 1 1
1 739 1 1 49 VAL HG22 H 90.640 1.600 4.454 1.00 . A A . 48 VAL HG22 1 1
1 740 1 1 49 VAL HG23 H 91.127 0.756 2.985 1.00 . A A . 48 VAL HG23 1 1
1 741 1 1 49 VAL N N 89.622 -1.436 5.583 1.00 . A A . 48 VAL N 1 1
1 742 1 1 49 VAL O O 91.562 -2.589 7.102 1.00 . A A . 48 VAL O 1 1
1 743 1 1 50 VAL C C 95.071 -3.248 6.371 1.00 . A A . 49 VAL C 1 1
1 744 1 1 50 VAL CA C 93.718 -3.943 6.235 1.00 . A A . 49 VAL CA 1 1
1 745 1 1 50 VAL CB C 93.903 -5.311 5.591 1.00 . A A . 49 VAL CB 1 1
1 746 1 1 50 VAL CG1 C 94.829 -6.153 6.471 1.00 . A A . 49 VAL CG1 1 1
1 747 1 1 50 VAL CG2 C 92.540 -5.995 5.467 1.00 . A A . 49 VAL CG2 1 1
1 748 1 1 50 VAL H H 93.018 -3.000 4.432 1.00 . A A . 49 VAL H 1 1
1 749 1 1 50 VAL HA H 93.273 -4.062 7.210 1.00 . A A . 49 VAL HA 1 1
1 750 1 1 50 VAL HB H 94.342 -5.191 4.616 1.00 . A A . 49 VAL HB 1 1
1 751 1 1 50 VAL HG11 H 94.640 -5.923 7.508 1.00 . A A . 49 VAL HG11 1 1
1 752 1 1 50 VAL HG12 H 94.643 -7.201 6.294 1.00 . A A . 49 VAL HG12 1 1
1 753 1 1 50 VAL HG13 H 95.857 -5.923 6.232 1.00 . A A . 49 VAL HG13 1 1
1 754 1 1 50 VAL HG21 H 92.084 -6.060 6.442 1.00 . A A . 49 VAL HG21 1 1
1 755 1 1 50 VAL HG22 H 91.906 -5.414 4.813 1.00 . A A . 49 VAL HG22 1 1
1 756 1 1 50 VAL HG23 H 92.666 -6.988 5.060 1.00 . A A . 49 VAL HG23 1 1
1 757 1 1 50 VAL N N 92.829 -3.105 5.387 1.00 . A A . 49 VAL N 1 1
1 758 1 1 50 VAL O O 95.651 -2.808 5.397 1.00 . A A . 49 VAL O 1 1
1 759 1 1 51 VAL C C 97.881 -3.340 8.454 1.00 . A A . 50 VAL C 1 1
1 760 1 1 51 VAL CA C 96.875 -2.428 7.748 1.00 . A A . 50 VAL CA 1 1
1 761 1 1 51 VAL CB C 96.634 -1.160 8.572 1.00 . A A . 50 VAL CB 1 1
1 762 1 1 51 VAL CG1 C 97.938 -0.666 9.204 1.00 . A A . 50 VAL CG1 1 1
1 763 1 1 51 VAL CG2 C 96.083 -0.074 7.654 1.00 . A A . 50 VAL CG2 1 1
1 764 1 1 51 VAL H H 95.088 -3.469 8.345 1.00 . A A . 50 VAL H 1 1
1 765 1 1 51 VAL HA H 97.265 -2.154 6.774 1.00 . A A . 50 VAL HA 1 1
1 766 1 1 51 VAL HB H 95.916 -1.372 9.350 1.00 . A A . 50 VAL HB 1 1
1 767 1 1 51 VAL HG11 H 98.777 -0.996 8.613 1.00 . A A . 50 VAL HG11 1 1
1 768 1 1 51 VAL HG12 H 97.928 0.413 9.240 1.00 . A A . 50 VAL HG12 1 1
1 769 1 1 51 VAL HG13 H 98.023 -1.057 10.207 1.00 . A A . 50 VAL HG13 1 1
1 770 1 1 51 VAL HG21 H 95.358 -0.508 6.980 1.00 . A A . 50 VAL HG21 1 1
1 771 1 1 51 VAL HG22 H 95.612 0.693 8.245 1.00 . A A . 50 VAL HG22 1 1
1 772 1 1 51 VAL HG23 H 96.892 0.357 7.089 1.00 . A A . 50 VAL HG23 1 1
1 773 1 1 51 VAL N N 95.573 -3.124 7.567 1.00 . A A . 50 VAL N 1 1
1 774 1 1 51 VAL O O 97.522 -4.213 9.220 1.00 . A A . 50 VAL O 1 1
1 775 1 1 52 ASP C C 100.001 -4.022 10.317 1.00 . A A . 51 ASP C 1 1
1 776 1 1 52 ASP CA C 100.209 -3.956 8.814 1.00 . A A . 51 ASP CA 1 1
1 777 1 1 52 ASP CB C 101.572 -3.314 8.530 1.00 . A A . 51 ASP CB 1 1
1 778 1 1 52 ASP CG C 102.687 -4.237 9.029 1.00 . A A . 51 ASP CG 1 1
1 779 1 1 52 ASP H H 99.387 -2.413 7.570 1.00 . A A . 51 ASP H 1 1
1 780 1 1 52 ASP HA H 100.181 -4.943 8.405 1.00 . A A . 51 ASP HA 1 1
1 781 1 1 52 ASP HB2 H 101.683 -3.157 7.468 1.00 . A A . 51 ASP HB2 1 1
1 782 1 1 52 ASP HB3 H 101.637 -2.362 9.041 1.00 . A A . 51 ASP HB3 1 1
1 783 1 1 52 ASP N N 99.142 -3.126 8.192 1.00 . A A . 51 ASP N 1 1
1 784 1 1 52 ASP O O 100.620 -4.805 11.011 1.00 . A A . 51 ASP O 1 1
1 785 1 1 52 ASP OD1 O 102.366 -5.258 9.616 1.00 . A A . 51 ASP OD1 1 1
1 786 1 1 52 ASP OD2 O 103.842 -3.905 8.821 1.00 . A A . 51 ASP OD2 1 1
1 787 1 1 53 GLY C C 97.564 -3.875 12.596 1.00 . A A . 52 GLY C 1 1
1 788 1 1 53 GLY CA C 98.900 -3.202 12.283 1.00 . A A . 52 GLY CA 1 1
1 789 1 1 53 GLY H H 98.671 -2.584 10.234 1.00 . A A . 52 GLY H 1 1
1 790 1 1 53 GLY HA2 H 99.697 -3.737 12.779 1.00 . A A . 52 GLY HA2 1 1
1 791 1 1 53 GLY HA3 H 98.877 -2.183 12.641 1.00 . A A . 52 GLY HA3 1 1
1 792 1 1 53 GLY N N 99.145 -3.203 10.821 1.00 . A A . 52 GLY N 1 1
1 793 1 1 53 GLY O O 97.486 -4.736 13.450 1.00 . A A . 52 GLY O 1 1
1 794 1 1 54 GLU C C 94.186 -3.909 11.096 1.00 . A A . 53 GLU C 1 1
1 795 1 1 54 GLU CA C 95.185 -4.124 12.238 1.00 . A A . 53 GLU CA 1 1
1 796 1 1 54 GLU CB C 94.608 -3.500 13.514 1.00 . A A . 53 GLU CB 1 1
1 797 1 1 54 GLU CD C 94.687 -3.576 16.010 1.00 . A A . 53 GLU CD 1 1
1 798 1 1 54 GLU CG C 95.457 -3.895 14.725 1.00 . A A . 53 GLU CG 1 1
1 799 1 1 54 GLU H H 96.575 -2.792 11.238 1.00 . A A . 53 GLU H 1 1
1 800 1 1 54 GLU HA H 95.324 -5.181 12.394 1.00 . A A . 53 GLU HA 1 1
1 801 1 1 54 GLU HB2 H 94.606 -2.424 13.418 1.00 . A A . 53 GLU HB2 1 1
1 802 1 1 54 GLU HB3 H 93.596 -3.849 13.659 1.00 . A A . 53 GLU HB3 1 1
1 803 1 1 54 GLU HG2 H 95.672 -4.954 14.684 1.00 . A A . 53 GLU HG2 1 1
1 804 1 1 54 GLU HG3 H 96.380 -3.336 14.716 1.00 . A A . 53 GLU HG3 1 1
1 805 1 1 54 GLU N N 96.503 -3.490 11.930 1.00 . A A . 53 GLU N 1 1
1 806 1 1 54 GLU O O 94.453 -3.223 10.128 1.00 . A A . 53 GLU O 1 1
1 807 1 1 54 GLU OE1 O 93.795 -2.745 15.950 1.00 . A A . 53 GLU OE1 1 1
1 808 1 1 54 GLU OE2 O 94.999 -4.169 17.030 1.00 . A A . 53 GLU OE2 1 1
1 809 1 1 55 VAL C C 91.137 -3.055 10.580 1.00 . A A . 54 VAL C 1 1
1 810 1 1 55 VAL CA C 91.951 -4.295 10.200 1.00 . A A . 54 VAL CA 1 1
1 811 1 1 55 VAL CB C 91.037 -5.524 10.181 1.00 . A A . 54 VAL CB 1 1
1 812 1 1 55 VAL CG1 C 89.802 -5.231 9.328 1.00 . A A . 54 VAL CG1 1 1
1 813 1 1 55 VAL CG2 C 91.793 -6.716 9.586 1.00 . A A . 54 VAL CG2 1 1
1 814 1 1 55 VAL H H 92.821 -5.001 12.035 1.00 . A A . 54 VAL H 1 1
1 815 1 1 55 VAL HA H 92.401 -4.155 9.227 1.00 . A A . 54 VAL HA 1 1
1 816 1 1 55 VAL HB H 90.729 -5.758 11.189 1.00 . A A . 54 VAL HB 1 1
1 817 1 1 55 VAL HG11 H 90.109 -4.968 8.326 1.00 . A A . 54 VAL HG11 1 1
1 818 1 1 55 VAL HG12 H 89.173 -6.107 9.295 1.00 . A A . 54 VAL HG12 1 1
1 819 1 1 55 VAL HG13 H 89.251 -4.411 9.764 1.00 . A A . 54 VAL HG13 1 1
1 820 1 1 55 VAL HG21 H 92.252 -6.422 8.654 1.00 . A A . 54 VAL HG21 1 1
1 821 1 1 55 VAL HG22 H 92.557 -7.040 10.279 1.00 . A A . 54 VAL HG22 1 1
1 822 1 1 55 VAL HG23 H 91.103 -7.528 9.409 1.00 . A A . 54 VAL HG23 1 1
1 823 1 1 55 VAL N N 93.013 -4.475 11.231 1.00 . A A . 54 VAL N 1 1
1 824 1 1 55 VAL O O 90.800 -2.863 11.732 1.00 . A A . 54 VAL O 1 1
1 825 1 1 56 LYS C C 88.722 -0.919 9.274 1.00 . A A . 55 LYS C 1 1
1 826 1 1 56 LYS CA C 90.074 -0.964 9.993 1.00 . A A . 55 LYS CA 1 1
1 827 1 1 56 LYS CB C 90.900 0.262 9.606 1.00 . A A . 55 LYS CB 1 1
1 828 1 1 56 LYS CD C 93.335 -0.159 9.959 1.00 . A A . 55 LYS CD 1 1
1 829 1 1 56 LYS CE C 94.417 -0.285 11.037 1.00 . A A . 55 LYS CE 1 1
1 830 1 1 56 LYS CG C 92.069 0.420 10.581 1.00 . A A . 55 LYS CG 1 1
1 831 1 1 56 LYS H H 91.138 -2.357 8.720 1.00 . A A . 55 LYS H 1 1
1 832 1 1 56 LYS HA H 89.904 -0.951 11.058 1.00 . A A . 55 LYS HA 1 1
1 833 1 1 56 LYS HB2 H 91.284 0.130 8.604 1.00 . A A . 55 LYS HB2 1 1
1 834 1 1 56 LYS HB3 H 90.279 1.142 9.642 1.00 . A A . 55 LYS HB3 1 1
1 835 1 1 56 LYS HD2 H 93.120 -1.134 9.543 1.00 . A A . 55 LYS HD2 1 1
1 836 1 1 56 LYS HD3 H 93.680 0.498 9.178 1.00 . A A . 55 LYS HD3 1 1
1 837 1 1 56 LYS HE2 H 94.637 -1.328 11.208 1.00 . A A . 55 LYS HE2 1 1
1 838 1 1 56 LYS HE3 H 95.313 0.220 10.715 1.00 . A A . 55 LYS HE3 1 1
1 839 1 1 56 LYS HG2 H 92.219 1.469 10.792 1.00 . A A . 55 LYS HG2 1 1
1 840 1 1 56 LYS HG3 H 91.851 -0.102 11.501 1.00 . A A . 55 LYS HG3 1 1
1 841 1 1 56 LYS HZ1 H 93.588 1.295 12.112 1.00 . A A . 55 LYS HZ1 1 1
1 842 1 1 56 LYS HZ2 H 93.146 -0.243 12.685 1.00 . A A . 55 LYS HZ2 1 1
1 843 1 1 56 LYS HZ3 H 94.701 0.371 12.991 1.00 . A A . 55 LYS HZ3 1 1
1 844 1 1 56 LYS N N 90.840 -2.199 9.642 1.00 . A A . 55 LYS N 1 1
1 845 1 1 56 LYS NZ N 93.927 0.331 12.301 1.00 . A A . 55 LYS NZ 1 1
1 846 1 1 56 LYS O O 88.498 -1.603 8.296 1.00 . A A . 55 LYS O 1 1
1 847 1 1 57 HIS C C 86.224 1.498 8.780 1.00 . A A . 56 HIS C 1 1
1 848 1 1 57 HIS CA C 86.480 0.029 9.141 1.00 . A A . 56 HIS CA 1 1
1 849 1 1 57 HIS CB C 85.409 -0.446 10.128 1.00 . A A . 56 HIS CB 1 1
1 850 1 1 57 HIS CD2 C 84.924 -2.834 11.116 1.00 . A A . 56 HIS CD2 1 1
1 851 1 1 57 HIS CE1 C 85.795 -4.015 9.522 1.00 . A A . 56 HIS CE1 1 1
1 852 1 1 57 HIS CG C 85.409 -1.950 10.185 1.00 . A A . 56 HIS CG 1 1
1 853 1 1 57 HIS H H 88.048 0.437 10.559 1.00 . A A . 56 HIS H 1 1
1 854 1 1 57 HIS HA H 86.439 -0.574 8.252 1.00 . A A . 56 HIS HA 1 1
1 855 1 1 57 HIS HB2 H 85.625 -0.052 11.111 1.00 . A A . 56 HIS HB2 1 1
1 856 1 1 57 HIS HB3 H 84.440 -0.096 9.805 1.00 . A A . 56 HIS HB3 1 1
1 857 1 1 57 HIS HD1 H 86.386 -2.395 8.357 1.00 . A A . 56 HIS HD1 1 1
1 858 1 1 57 HIS HD2 H 84.416 -2.561 12.029 1.00 . A A . 56 HIS HD2 1 1
1 859 1 1 57 HIS HE1 H 86.128 -4.850 8.924 1.00 . A A . 56 HIS HE1 1 1
1 860 1 1 57 HIS N N 87.827 -0.100 9.768 1.00 . A A . 56 HIS N 1 1
1 861 1 1 57 HIS ND1 N 85.959 -2.726 9.176 1.00 . A A . 56 HIS ND1 1 1
1 862 1 1 57 HIS NE2 N 85.169 -4.137 10.696 1.00 . A A . 56 HIS NE2 1 1
1 863 1 1 57 HIS O O 85.486 2.190 9.451 1.00 . A A . 56 HIS O 1 1
1 864 1 1 58 CYS C C 85.134 3.632 7.019 1.00 . A A . 57 CYS C 1 1
1 865 1 1 58 CYS CA C 86.618 3.404 7.325 1.00 . A A . 57 CYS CA 1 1
1 866 1 1 58 CYS CB C 87.467 3.715 6.088 1.00 . A A . 57 CYS CB 1 1
1 867 1 1 58 CYS H H 87.421 1.404 7.193 1.00 . A A . 57 CYS H 1 1
1 868 1 1 58 CYS HA H 86.913 4.049 8.140 1.00 . A A . 57 CYS HA 1 1
1 869 1 1 58 CYS HB2 H 87.264 2.986 5.319 1.00 . A A . 57 CYS HB2 1 1
1 870 1 1 58 CYS HB3 H 87.227 4.701 5.723 1.00 . A A . 57 CYS HB3 1 1
1 871 1 1 58 CYS HG H 89.729 3.551 5.716 1.00 . A A . 57 CYS HG 1 1
1 872 1 1 58 CYS N N 86.829 1.979 7.724 1.00 . A A . 57 CYS N 1 1
1 873 1 1 58 CYS O O 84.443 2.747 6.552 1.00 . A A . 57 CYS O 1 1
1 874 1 1 58 CYS SG S 89.221 3.646 6.526 1.00 . A A . 57 CYS SG 1 1
1 875 1 1 59 VAL C C 82.985 5.990 5.845 1.00 . A A . 58 VAL C 1 1
1 876 1 1 59 VAL CA C 83.183 5.080 7.059 1.00 . A A . 58 VAL CA 1 1
1 877 1 1 59 VAL CB C 82.579 5.772 8.285 1.00 . A A . 58 VAL CB 1 1
1 878 1 1 59 VAL CG1 C 83.024 7.237 8.320 1.00 . A A . 58 VAL CG1 1 1
1 879 1 1 59 VAL CG2 C 81.052 5.719 8.198 1.00 . A A . 58 VAL CG2 1 1
1 880 1 1 59 VAL H H 85.200 5.498 7.700 1.00 . A A . 58 VAL H 1 1
1 881 1 1 59 VAL HA H 82.670 4.145 6.890 1.00 . A A . 58 VAL HA 1 1
1 882 1 1 59 VAL HB H 82.914 5.271 9.182 1.00 . A A . 58 VAL HB 1 1
1 883 1 1 59 VAL HG11 H 84.092 7.295 8.177 1.00 . A A . 58 VAL HG11 1 1
1 884 1 1 59 VAL HG12 H 82.526 7.783 7.533 1.00 . A A . 58 VAL HG12 1 1
1 885 1 1 59 VAL HG13 H 82.766 7.670 9.277 1.00 . A A . 58 VAL HG13 1 1
1 886 1 1 59 VAL HG21 H 80.749 4.810 7.701 1.00 . A A . 58 VAL HG21 1 1
1 887 1 1 59 VAL HG22 H 80.633 5.740 9.193 1.00 . A A . 58 VAL HG22 1 1
1 888 1 1 59 VAL HG23 H 80.695 6.573 7.640 1.00 . A A . 58 VAL HG23 1 1
1 889 1 1 59 VAL N N 84.631 4.805 7.306 1.00 . A A . 58 VAL N 1 1
1 890 1 1 59 VAL O O 83.647 6.999 5.691 1.00 . A A . 58 VAL O 1 1
1 891 1 1 60 ILE C C 80.245 6.862 3.896 1.00 . A A . 59 ILE C 1 1
1 892 1 1 60 ILE CA C 81.737 6.514 3.828 1.00 . A A . 59 ILE CA 1 1
1 893 1 1 60 ILE CB C 82.063 5.768 2.530 1.00 . A A . 59 ILE CB 1 1
1 894 1 1 60 ILE CD1 C 83.903 4.696 1.214 1.00 . A A . 59 ILE CD1 1 1
1 895 1 1 60 ILE CG1 C 83.560 5.441 2.505 1.00 . A A . 59 ILE CG1 1 1
1 896 1 1 60 ILE CG2 C 81.728 6.659 1.335 1.00 . A A . 59 ILE CG2 1 1
1 897 1 1 60 ILE H H 81.500 4.860 5.173 1.00 . A A . 59 ILE H 1 1
1 898 1 1 60 ILE HA H 82.319 7.423 3.885 1.00 . A A . 59 ILE HA 1 1
1 899 1 1 60 ILE HB H 81.487 4.855 2.476 1.00 . A A . 59 ILE HB 1 1
1 900 1 1 60 ILE HD11 H 83.134 3.970 1.000 1.00 . A A . 59 ILE HD11 1 1
1 901 1 1 60 ILE HD12 H 83.968 5.401 0.398 1.00 . A A . 59 ILE HD12 1 1
1 902 1 1 60 ILE HD13 H 84.852 4.193 1.331 1.00 . A A . 59 ILE HD13 1 1
1 903 1 1 60 ILE HG12 H 84.127 6.360 2.551 1.00 . A A . 59 ILE HG12 1 1
1 904 1 1 60 ILE HG13 H 83.807 4.820 3.352 1.00 . A A . 59 ILE HG13 1 1
1 905 1 1 60 ILE HG21 H 80.816 7.205 1.538 1.00 . A A . 59 ILE HG21 1 1
1 906 1 1 60 ILE HG22 H 82.535 7.354 1.174 1.00 . A A . 59 ILE HG22 1 1
1 907 1 1 60 ILE HG23 H 81.598 6.052 0.453 1.00 . A A . 59 ILE HG23 1 1
1 908 1 1 60 ILE N N 82.039 5.660 5.007 1.00 . A A . 59 ILE N 1 1
1 909 1 1 60 ILE O O 79.439 6.050 4.298 1.00 . A A . 59 ILE O 1 1
1 910 1 1 61 ASN C C 77.953 9.313 2.527 1.00 . A A . 60 ASN C 1 1
1 911 1 1 61 ASN CA C 78.403 8.400 3.668 1.00 . A A . 60 ASN CA 1 1
1 912 1 1 61 ASN CB C 78.166 9.109 5.001 1.00 . A A . 60 ASN CB 1 1
1 913 1 1 61 ASN CG C 76.666 9.268 5.219 1.00 . A A . 60 ASN CG 1 1
1 914 1 1 61 ASN H H 80.505 8.736 3.251 1.00 . A A . 60 ASN H 1 1
1 915 1 1 61 ASN HA H 77.822 7.492 3.648 1.00 . A A . 60 ASN HA 1 1
1 916 1 1 61 ASN HB2 H 78.594 8.523 5.802 1.00 . A A . 60 ASN HB2 1 1
1 917 1 1 61 ASN HB3 H 78.630 10.085 4.980 1.00 . A A . 60 ASN HB3 1 1
1 918 1 1 61 ASN HD21 H 76.877 10.492 6.765 1.00 . A A . 60 ASN HD21 1 1
1 919 1 1 61 ASN HD22 H 75.277 10.136 6.333 1.00 . A A . 60 ASN HD22 1 1
1 920 1 1 61 ASN N N 79.854 8.061 3.553 1.00 . A A . 60 ASN N 1 1
1 921 1 1 61 ASN ND2 N 76.236 10.027 6.186 1.00 . A A . 60 ASN ND2 1 1
1 922 1 1 61 ASN O O 78.446 10.419 2.371 1.00 . A A . 60 ASN O 1 1
1 923 1 1 61 ASN OD1 O 75.874 8.690 4.504 1.00 . A A . 60 ASN OD1 1 1
1 924 1 1 62 LYS C C 75.282 10.516 1.032 1.00 . A A . 61 LYS C 1 1
1 925 1 1 62 LYS CA C 76.516 9.710 0.605 1.00 . A A . 61 LYS CA 1 1
1 926 1 1 62 LYS CB C 76.159 8.807 -0.577 1.00 . A A . 61 LYS CB 1 1
1 927 1 1 62 LYS CD C 77.274 7.648 -2.495 1.00 . A A . 61 LYS CD 1 1
1 928 1 1 62 LYS CE C 76.188 6.580 -2.636 1.00 . A A . 61 LYS CE 1 1
1 929 1 1 62 LYS CG C 77.411 8.050 -1.025 1.00 . A A . 61 LYS CG 1 1
1 930 1 1 62 LYS H H 76.618 7.979 1.888 1.00 . A A . 61 LYS H 1 1
1 931 1 1 62 LYS HA H 77.296 10.390 0.307 1.00 . A A . 61 LYS HA 1 1
1 932 1 1 62 LYS HB2 H 75.398 8.099 -0.279 1.00 . A A . 61 LYS HB2 1 1
1 933 1 1 62 LYS HB3 H 75.796 9.409 -1.394 1.00 . A A . 61 LYS HB3 1 1
1 934 1 1 62 LYS HD2 H 77.008 8.515 -3.081 1.00 . A A . 61 LYS HD2 1 1
1 935 1 1 62 LYS HD3 H 78.214 7.252 -2.846 1.00 . A A . 61 LYS HD3 1 1
1 936 1 1 62 LYS HE2 H 76.284 6.096 -3.598 1.00 . A A . 61 LYS HE2 1 1
1 937 1 1 62 LYS HE3 H 76.304 5.844 -1.854 1.00 . A A . 61 LYS HE3 1 1
1 938 1 1 62 LYS HG2 H 78.277 8.687 -0.907 1.00 . A A . 61 LYS HG2 1 1
1 939 1 1 62 LYS HG3 H 77.533 7.163 -0.422 1.00 . A A . 61 LYS HG3 1 1
1 940 1 1 62 LYS HZ1 H 74.900 8.210 -2.808 1.00 . A A . 61 LYS HZ1 1 1
1 941 1 1 62 LYS HZ2 H 74.178 6.718 -3.162 1.00 . A A . 61 LYS HZ2 1 1
1 942 1 1 62 LYS HZ3 H 74.500 7.138 -1.549 1.00 . A A . 61 LYS HZ3 1 1
1 943 1 1 62 LYS N N 77.006 8.867 1.736 1.00 . A A . 61 LYS N 1 1
1 944 1 1 62 LYS NZ N 74.840 7.210 -2.530 1.00 . A A . 61 LYS NZ 1 1
1 945 1 1 62 LYS O O 74.264 9.967 1.399 1.00 . A A . 61 LYS O 1 1
1 946 1 1 63 THR C C 74.108 13.849 0.377 1.00 . A A . 62 THR C 1 1
1 947 1 1 63 THR CA C 74.218 12.681 1.369 1.00 . A A . 62 THR CA 1 1
1 948 1 1 63 THR CB C 74.443 13.216 2.789 1.00 . A A . 62 THR CB 1 1
1 949 1 1 63 THR CG2 C 73.257 14.086 3.206 1.00 . A A . 62 THR CG2 1 1
1 950 1 1 63 THR H H 76.210 12.235 0.673 1.00 . A A . 62 THR H 1 1
1 951 1 1 63 THR HA H 73.310 12.096 1.342 1.00 . A A . 62 THR HA 1 1
1 952 1 1 63 THR HB H 75.345 13.805 2.816 1.00 . A A . 62 THR HB 1 1
1 953 1 1 63 THR HG1 H 75.004 11.403 3.226 1.00 . A A . 62 THR HG1 1 1
1 954 1 1 63 THR HG21 H 72.395 13.831 2.606 1.00 . A A . 62 THR HG21 1 1
1 955 1 1 63 THR HG22 H 73.035 13.914 4.248 1.00 . A A . 62 THR HG22 1 1
1 956 1 1 63 THR HG23 H 73.504 15.126 3.056 1.00 . A A . 62 THR HG23 1 1
1 957 1 1 63 THR N N 75.374 11.820 0.978 1.00 . A A . 62 THR N 1 1
1 958 1 1 63 THR O O 75.022 14.104 -0.379 1.00 . A A . 62 THR O 1 1
1 959 1 1 63 THR OG1 O 74.565 12.122 3.689 1.00 . A A . 62 THR OG1 1 1
1 960 1 1 64 ALA C C 74.241 16.391 -0.689 1.00 . A A . 63 ALA C 1 1
1 961 1 1 64 ALA CA C 72.880 15.706 -0.588 1.00 . A A . 63 ALA CA 1 1
1 962 1 1 64 ALA CB C 71.840 16.707 -0.072 1.00 . A A . 63 ALA CB 1 1
1 963 1 1 64 ALA H H 72.272 14.350 0.982 1.00 . A A . 63 ALA H 1 1
1 964 1 1 64 ALA HA H 72.585 15.337 -1.560 1.00 . A A . 63 ALA HA 1 1
1 965 1 1 64 ALA HB1 H 70.997 16.171 0.338 1.00 . A A . 63 ALA HB1 1 1
1 966 1 1 64 ALA HB2 H 72.285 17.322 0.696 1.00 . A A . 63 ALA HB2 1 1
1 967 1 1 64 ALA HB3 H 71.507 17.334 -0.887 1.00 . A A . 63 ALA HB3 1 1
1 968 1 1 64 ALA N N 73.006 14.562 0.367 1.00 . A A . 63 ALA N 1 1
1 969 1 1 64 ALA O O 74.645 16.856 -1.737 1.00 . A A . 63 ALA O 1 1
1 970 1 1 65 THR C C 77.270 16.223 1.230 1.00 . A A . 64 THR C 1 1
1 971 1 1 65 THR CA C 76.295 17.078 0.404 1.00 . A A . 64 THR CA 1 1
1 972 1 1 65 THR CB C 76.196 18.473 1.025 1.00 . A A . 64 THR CB 1 1
1 973 1 1 65 THR CG2 C 77.565 19.149 0.967 1.00 . A A . 64 THR CG2 1 1
1 974 1 1 65 THR H H 74.597 16.051 1.229 1.00 . A A . 64 THR H 1 1
1 975 1 1 65 THR HA H 76.656 17.159 -0.613 1.00 . A A . 64 THR HA 1 1
1 976 1 1 65 THR HB H 75.885 18.386 2.054 1.00 . A A . 64 THR HB 1 1
1 977 1 1 65 THR HG1 H 74.734 19.756 0.943 1.00 . A A . 64 THR HG1 1 1
1 978 1 1 65 THR HG21 H 78.275 18.485 0.496 1.00 . A A . 64 THR HG21 1 1
1 979 1 1 65 THR HG22 H 77.491 20.063 0.396 1.00 . A A . 64 THR HG22 1 1
1 980 1 1 65 THR HG23 H 77.893 19.374 1.969 1.00 . A A . 64 THR HG23 1 1
1 981 1 1 65 THR N N 74.951 16.442 0.404 1.00 . A A . 64 THR N 1 1
1 982 1 1 65 THR O O 78.088 16.744 1.962 1.00 . A A . 64 THR O 1 1
1 983 1 1 65 THR OG1 O 75.247 19.250 0.306 1.00 . A A . 64 THR OG1 1 1
1 984 1 1 66 GLY C C 78.578 12.858 1.073 1.00 . A A . 65 GLY C 1 1
1 985 1 1 66 GLY CA C 78.108 14.043 1.926 1.00 . A A . 65 GLY CA 1 1
1 986 1 1 66 GLY H H 76.516 14.511 0.541 1.00 . A A . 65 GLY H 1 1
1 987 1 1 66 GLY HA2 H 78.967 14.620 2.241 1.00 . A A . 65 GLY HA2 1 1
1 988 1 1 66 GLY HA3 H 77.589 13.672 2.799 1.00 . A A . 65 GLY HA3 1 1
1 989 1 1 66 GLY N N 77.186 14.916 1.132 1.00 . A A . 65 GLY N 1 1
1 990 1 1 66 GLY O O 77.944 12.484 0.110 1.00 . A A . 65 GLY O 1 1
1 991 1 1 67 TYR C C 81.348 10.442 1.468 1.00 . A A . 66 TYR C 1 1
1 992 1 1 67 TYR CA C 80.230 11.107 0.662 1.00 . A A . 66 TYR CA 1 1
1 993 1 1 67 TYR CB C 80.813 11.598 -0.667 1.00 . A A . 66 TYR CB 1 1
1 994 1 1 67 TYR CD1 C 78.976 11.298 -2.357 1.00 . A A . 66 TYR CD1 1 1
1 995 1 1 67 TYR CD2 C 79.431 13.526 -1.516 1.00 . A A . 66 TYR CD2 1 1
1 996 1 1 67 TYR CE1 C 77.951 11.810 -3.160 1.00 . A A . 66 TYR CE1 1 1
1 997 1 1 67 TYR CE2 C 78.406 14.039 -2.322 1.00 . A A . 66 TYR CE2 1 1
1 998 1 1 67 TYR CG C 79.715 12.156 -1.534 1.00 . A A . 66 TYR CG 1 1
1 999 1 1 67 TYR CZ C 77.666 13.179 -3.143 1.00 . A A . 66 TYR CZ 1 1
1 1000 1 1 67 TYR H H 80.170 12.585 2.221 1.00 . A A . 66 TYR H 1 1
1 1001 1 1 67 TYR HA H 79.448 10.394 0.470 1.00 . A A . 66 TYR HA 1 1
1 1002 1 1 67 TYR HB2 H 81.544 12.369 -0.473 1.00 . A A . 66 TYR HB2 1 1
1 1003 1 1 67 TYR HB3 H 81.287 10.773 -1.176 1.00 . A A . 66 TYR HB3 1 1
1 1004 1 1 67 TYR HD1 H 79.196 10.241 -2.370 1.00 . A A . 66 TYR HD1 1 1
1 1005 1 1 67 TYR HD2 H 80.002 14.189 -0.882 1.00 . A A . 66 TYR HD2 1 1
1 1006 1 1 67 TYR HE1 H 77.381 11.147 -3.796 1.00 . A A . 66 TYR HE1 1 1
1 1007 1 1 67 TYR HE2 H 78.187 15.096 -2.308 1.00 . A A . 66 TYR HE2 1 1
1 1008 1 1 67 TYR HH H 76.295 12.956 -4.452 1.00 . A A . 66 TYR HH 1 1
1 1009 1 1 67 TYR N N 79.690 12.265 1.434 1.00 . A A . 66 TYR N 1 1
1 1010 1 1 67 TYR O O 81.851 9.404 1.105 1.00 . A A . 66 TYR O 1 1
1 1011 1 1 67 TYR OH O 76.656 13.682 -3.935 1.00 . A A . 66 TYR OH 1 1
1 1012 1 1 68 GLY C C 84.114 11.302 3.117 1.00 . A A . 67 GLY C 1 1
1 1013 1 1 68 GLY CA C 82.854 10.471 3.370 1.00 . A A . 67 GLY CA 1 1
1 1014 1 1 68 GLY H H 81.334 11.894 2.813 1.00 . A A . 67 GLY H 1 1
1 1015 1 1 68 GLY HA2 H 82.590 10.510 4.418 1.00 . A A . 67 GLY HA2 1 1
1 1016 1 1 68 GLY HA3 H 83.032 9.448 3.076 1.00 . A A . 67 GLY HA3 1 1
1 1017 1 1 68 GLY N N 81.749 11.048 2.550 1.00 . A A . 67 GLY N 1 1
1 1018 1 1 68 GLY O O 84.529 12.089 3.944 1.00 . A A . 67 GLY O 1 1
1 1019 1 1 69 PHE C C 85.468 13.152 0.785 1.00 . A A . 68 PHE C 1 1
1 1020 1 1 69 PHE CA C 85.913 11.949 1.621 1.00 . A A . 68 PHE CA 1 1
1 1021 1 1 69 PHE CB C 86.877 11.092 0.792 1.00 . A A . 68 PHE CB 1 1
1 1022 1 1 69 PHE CD1 C 86.783 8.820 1.888 1.00 . A A . 68 PHE CD1 1 1
1 1023 1 1 69 PHE CD2 C 88.770 10.176 2.189 1.00 . A A . 68 PHE CD2 1 1
1 1024 1 1 69 PHE CE1 C 87.356 7.808 2.668 1.00 . A A . 68 PHE CE1 1 1
1 1025 1 1 69 PHE CE2 C 89.343 9.166 2.972 1.00 . A A . 68 PHE CE2 1 1
1 1026 1 1 69 PHE CG C 87.489 10.004 1.648 1.00 . A A . 68 PHE CG 1 1
1 1027 1 1 69 PHE CZ C 88.637 7.981 3.211 1.00 . A A . 68 PHE CZ 1 1
1 1028 1 1 69 PHE H H 84.332 10.525 1.304 1.00 . A A . 68 PHE H 1 1
1 1029 1 1 69 PHE HA H 86.401 12.285 2.525 1.00 . A A . 68 PHE HA 1 1
1 1030 1 1 69 PHE HB2 H 86.335 10.637 -0.023 1.00 . A A . 68 PHE HB2 1 1
1 1031 1 1 69 PHE HB3 H 87.663 11.717 0.394 1.00 . A A . 68 PHE HB3 1 1
1 1032 1 1 69 PHE HD1 H 85.795 8.688 1.472 1.00 . A A . 68 PHE HD1 1 1
1 1033 1 1 69 PHE HD2 H 89.314 11.090 2.006 1.00 . A A . 68 PHE HD2 1 1
1 1034 1 1 69 PHE HE1 H 86.811 6.892 2.853 1.00 . A A . 68 PHE HE1 1 1
1 1035 1 1 69 PHE HE2 H 90.329 9.299 3.389 1.00 . A A . 68 PHE HE2 1 1
1 1036 1 1 69 PHE HZ H 89.081 7.198 3.809 1.00 . A A . 68 PHE HZ 1 1
1 1037 1 1 69 PHE N N 84.703 11.152 1.962 1.00 . A A . 68 PHE N 1 1
1 1038 1 1 69 PHE O O 85.044 13.002 -0.343 1.00 . A A . 68 PHE O 1 1
1 1039 1 1 70 ALA C C 85.215 16.781 1.385 1.00 . A A . 69 ALA C 1 1
1 1040 1 1 70 ALA CA C 85.106 15.522 0.527 1.00 . A A . 69 ALA CA 1 1
1 1041 1 1 70 ALA CB C 83.655 15.325 0.088 1.00 . A A . 69 ALA CB 1 1
1 1042 1 1 70 ALA H H 85.883 14.450 2.232 1.00 . A A . 69 ALA H 1 1
1 1043 1 1 70 ALA HA H 85.736 15.629 -0.349 1.00 . A A . 69 ALA HA 1 1
1 1044 1 1 70 ALA HB1 H 83.141 14.709 0.809 1.00 . A A . 69 ALA HB1 1 1
1 1045 1 1 70 ALA HB2 H 83.166 16.286 0.017 1.00 . A A . 69 ALA HB2 1 1
1 1046 1 1 70 ALA HB3 H 83.636 14.839 -0.876 1.00 . A A . 69 ALA HB3 1 1
1 1047 1 1 70 ALA N N 85.545 14.338 1.318 1.00 . A A . 69 ALA N 1 1
1 1048 1 1 70 ALA O O 84.336 17.100 2.161 1.00 . A A . 69 ALA O 1 1
1 1049 1 1 71 GLU C C 86.607 19.917 1.056 1.00 . A A . 70 GLU C 1 1
1 1050 1 1 71 GLU CA C 86.479 18.745 2.028 1.00 . A A . 70 GLU CA 1 1
1 1051 1 1 71 GLU CB C 87.761 18.627 2.853 1.00 . A A . 70 GLU CB 1 1
1 1052 1 1 71 GLU CD C 86.484 17.874 4.856 1.00 . A A . 70 GLU CD 1 1
1 1053 1 1 71 GLU CG C 87.607 17.509 3.884 1.00 . A A . 70 GLU CG 1 1
1 1054 1 1 71 GLU H H 86.979 17.217 0.603 1.00 . A A . 70 GLU H 1 1
1 1055 1 1 71 GLU HA H 85.633 18.899 2.682 1.00 . A A . 70 GLU HA 1 1
1 1056 1 1 71 GLU HB2 H 88.588 18.400 2.197 1.00 . A A . 70 GLU HB2 1 1
1 1057 1 1 71 GLU HB3 H 87.953 19.559 3.362 1.00 . A A . 70 GLU HB3 1 1
1 1058 1 1 71 GLU HG2 H 87.367 16.582 3.383 1.00 . A A . 70 GLU HG2 1 1
1 1059 1 1 71 GLU HG3 H 88.531 17.396 4.431 1.00 . A A . 70 GLU HG3 1 1
1 1060 1 1 71 GLU N N 86.289 17.498 1.239 1.00 . A A . 70 GLU N 1 1
1 1061 1 1 71 GLU O O 87.023 19.747 -0.069 1.00 . A A . 70 GLU O 1 1
1 1062 1 1 71 GLU OE1 O 86.504 18.984 5.363 1.00 . A A . 70 GLU OE1 1 1
1 1063 1 1 71 GLU OE2 O 85.623 17.038 5.076 1.00 . A A . 70 GLU OE2 1 1
1 1064 1 1 72 PRO C C 87.555 22.191 -0.337 1.00 . A A . 71 PRO C 1 1
1 1065 1 1 72 PRO CA C 86.360 22.294 0.607 1.00 . A A . 71 PRO CA 1 1
1 1066 1 1 72 PRO CB C 86.546 23.430 1.606 1.00 . A A . 71 PRO CB 1 1
1 1067 1 1 72 PRO CD C 85.752 21.446 2.808 1.00 . A A . 71 PRO CD 1 1
1 1068 1 1 72 PRO CG C 85.852 22.981 2.857 1.00 . A A . 71 PRO CG 1 1
1 1069 1 1 72 PRO HA H 85.447 22.437 0.055 1.00 . A A . 71 PRO HA 1 1
1 1070 1 1 72 PRO HB2 H 87.599 23.592 1.795 1.00 . A A . 71 PRO HB2 1 1
1 1071 1 1 72 PRO HB3 H 86.087 24.333 1.235 1.00 . A A . 71 PRO HB3 1 1
1 1072 1 1 72 PRO HD2 H 86.361 21.005 3.582 1.00 . A A . 71 PRO HD2 1 1
1 1073 1 1 72 PRO HD3 H 84.726 21.132 2.904 1.00 . A A . 71 PRO HD3 1 1
1 1074 1 1 72 PRO HG2 H 86.423 23.287 3.723 1.00 . A A . 71 PRO HG2 1 1
1 1075 1 1 72 PRO HG3 H 84.861 23.405 2.900 1.00 . A A . 71 PRO HG3 1 1
1 1076 1 1 72 PRO N N 86.266 21.101 1.476 1.00 . A A . 71 PRO N 1 1
1 1077 1 1 72 PRO O O 87.467 22.509 -1.507 1.00 . A A . 71 PRO O 1 1
1 1078 1 1 73 TYR C C 89.601 20.442 -1.724 1.00 . A A . 72 TYR C 1 1
1 1079 1 1 73 TYR CA C 89.858 21.576 -0.717 1.00 . A A . 72 TYR CA 1 1
1 1080 1 1 73 TYR CB C 91.076 21.240 0.147 1.00 . A A . 72 TYR CB 1 1
1 1081 1 1 73 TYR CD1 C 93.058 22.200 -1.071 1.00 . A A . 72 TYR CD1 1 1
1 1082 1 1 73 TYR CD2 C 92.641 19.817 -1.220 1.00 . A A . 72 TYR CD2 1 1
1 1083 1 1 73 TYR CE1 C 94.181 22.057 -1.893 1.00 . A A . 72 TYR CE1 1 1
1 1084 1 1 73 TYR CE2 C 93.764 19.672 -2.046 1.00 . A A . 72 TYR CE2 1 1
1 1085 1 1 73 TYR CG C 92.289 21.080 -0.734 1.00 . A A . 72 TYR CG 1 1
1 1086 1 1 73 TYR CZ C 94.533 20.792 -2.382 1.00 . A A . 72 TYR CZ 1 1
1 1087 1 1 73 TYR H H 88.714 21.460 1.098 1.00 . A A . 72 TYR H 1 1
1 1088 1 1 73 TYR HA H 90.036 22.502 -1.249 1.00 . A A . 72 TYR HA 1 1
1 1089 1 1 73 TYR HB2 H 91.245 22.040 0.855 1.00 . A A . 72 TYR HB2 1 1
1 1090 1 1 73 TYR HB3 H 90.894 20.319 0.679 1.00 . A A . 72 TYR HB3 1 1
1 1091 1 1 73 TYR HD1 H 92.785 23.175 -0.693 1.00 . A A . 72 TYR HD1 1 1
1 1092 1 1 73 TYR HD2 H 92.046 18.953 -0.960 1.00 . A A . 72 TYR HD2 1 1
1 1093 1 1 73 TYR HE1 H 94.775 22.921 -2.151 1.00 . A A . 72 TYR HE1 1 1
1 1094 1 1 73 TYR HE2 H 94.038 18.697 -2.421 1.00 . A A . 72 TYR HE2 1 1
1 1095 1 1 73 TYR HH H 96.407 20.536 -2.641 1.00 . A A . 72 TYR HH 1 1
1 1096 1 1 73 TYR N N 88.668 21.727 0.156 1.00 . A A . 72 TYR N 1 1
1 1097 1 1 73 TYR O O 89.880 20.571 -2.901 1.00 . A A . 72 TYR O 1 1
1 1098 1 1 73 TYR OH O 95.635 20.651 -3.200 1.00 . A A . 72 TYR OH 1 1
1 1099 1 1 74 ASN C C 87.274 17.832 -2.129 1.00 . A A . 73 ASN C 1 1
1 1100 1 1 74 ASN CA C 88.772 18.186 -2.185 1.00 . A A . 73 ASN CA 1 1
1 1101 1 1 74 ASN CB C 89.604 16.965 -1.766 1.00 . A A . 73 ASN CB 1 1
1 1102 1 1 74 ASN CG C 89.166 16.479 -0.381 1.00 . A A . 73 ASN CG 1 1
1 1103 1 1 74 ASN H H 88.841 19.263 -0.311 1.00 . A A . 73 ASN H 1 1
1 1104 1 1 74 ASN HA H 89.034 18.468 -3.193 1.00 . A A . 73 ASN HA 1 1
1 1105 1 1 74 ASN HB2 H 89.458 16.171 -2.484 1.00 . A A . 73 ASN HB2 1 1
1 1106 1 1 74 ASN HB3 H 90.650 17.234 -1.738 1.00 . A A . 73 ASN HB3 1 1
1 1107 1 1 74 ASN HD21 H 90.599 15.108 -0.253 1.00 . A A . 73 ASN HD21 1 1
1 1108 1 1 74 ASN HD22 H 89.553 15.190 1.084 1.00 . A A . 73 ASN HD22 1 1
1 1109 1 1 74 ASN N N 89.060 19.336 -1.263 1.00 . A A . 73 ASN N 1 1
1 1110 1 1 74 ASN ND2 N 89.828 15.513 0.198 1.00 . A A . 73 ASN ND2 1 1
1 1111 1 1 74 ASN O O 86.652 17.892 -1.091 1.00 . A A . 73 ASN O 1 1
1 1112 1 1 74 ASN OD1 O 88.217 16.981 0.182 1.00 . A A . 73 ASN OD1 1 1
1 1113 1 1 75 LEU C C 84.977 15.982 -4.240 1.00 . A A . 74 LEU C 1 1
1 1114 1 1 75 LEU CA C 85.235 17.110 -3.236 1.00 . A A . 74 LEU CA 1 1
1 1115 1 1 75 LEU CB C 84.414 18.342 -3.631 1.00 . A A . 74 LEU CB 1 1
1 1116 1 1 75 LEU CD1 C 83.875 20.706 -3.018 1.00 . A A . 74 LEU CD1 1 1
1 1117 1 1 75 LEU CD2 C 83.843 18.923 -1.269 1.00 . A A . 74 LEU CD2 1 1
1 1118 1 1 75 LEU CG C 84.538 19.411 -2.541 1.00 . A A . 74 LEU CG 1 1
1 1119 1 1 75 LEU H H 87.199 17.408 -4.067 1.00 . A A . 74 LEU H 1 1
1 1120 1 1 75 LEU HA H 84.944 16.785 -2.248 1.00 . A A . 74 LEU HA 1 1
1 1121 1 1 75 LEU HB2 H 84.785 18.734 -4.565 1.00 . A A . 74 LEU HB2 1 1
1 1122 1 1 75 LEU HB3 H 83.377 18.064 -3.741 1.00 . A A . 74 LEU HB3 1 1
1 1123 1 1 75 LEU HD11 H 84.334 21.025 -3.943 1.00 . A A . 74 LEU HD11 1 1
1 1124 1 1 75 LEU HD12 H 82.823 20.534 -3.177 1.00 . A A . 74 LEU HD12 1 1
1 1125 1 1 75 LEU HD13 H 84.004 21.474 -2.268 1.00 . A A . 74 LEU HD13 1 1
1 1126 1 1 75 LEU HD21 H 83.071 18.213 -1.529 1.00 . A A . 74 LEU HD21 1 1
1 1127 1 1 75 LEU HD22 H 84.566 18.449 -0.622 1.00 . A A . 74 LEU HD22 1 1
1 1128 1 1 75 LEU HD23 H 83.397 19.764 -0.756 1.00 . A A . 74 LEU HD23 1 1
1 1129 1 1 75 LEU HG H 85.584 19.595 -2.335 1.00 . A A . 74 LEU HG 1 1
1 1130 1 1 75 LEU N N 86.686 17.463 -3.238 1.00 . A A . 74 LEU N 1 1
1 1131 1 1 75 LEU O O 84.871 16.205 -5.431 1.00 . A A . 74 LEU O 1 1
1 1132 1 1 76 TYR C C 83.152 13.549 -5.057 1.00 . A A . 75 TYR C 1 1
1 1133 1 1 76 TYR CA C 84.635 13.625 -4.687 1.00 . A A . 75 TYR CA 1 1
1 1134 1 1 76 TYR CB C 85.062 12.337 -3.990 1.00 . A A . 75 TYR CB 1 1
1 1135 1 1 76 TYR CD1 C 87.156 12.929 -2.711 1.00 . A A . 75 TYR CD1 1 1
1 1136 1 1 76 TYR CD2 C 87.363 11.761 -4.828 1.00 . A A . 75 TYR CD2 1 1
1 1137 1 1 76 TYR CE1 C 88.550 12.933 -2.578 1.00 . A A . 75 TYR CE1 1 1
1 1138 1 1 76 TYR CE2 C 88.756 11.767 -4.695 1.00 . A A . 75 TYR CE2 1 1
1 1139 1 1 76 TYR CG C 86.563 12.340 -3.837 1.00 . A A . 75 TYR CG 1 1
1 1140 1 1 76 TYR CZ C 89.349 12.353 -3.571 1.00 . A A . 75 TYR CZ 1 1
1 1141 1 1 76 TYR H H 84.973 14.618 -2.804 1.00 . A A . 75 TYR H 1 1
1 1142 1 1 76 TYR HA H 85.221 13.755 -5.585 1.00 . A A . 75 TYR HA 1 1
1 1143 1 1 76 TYR HB2 H 84.597 12.284 -3.016 1.00 . A A . 75 TYR HB2 1 1
1 1144 1 1 76 TYR HB3 H 84.761 11.486 -4.583 1.00 . A A . 75 TYR HB3 1 1
1 1145 1 1 76 TYR HD1 H 86.539 13.377 -1.946 1.00 . A A . 75 TYR HD1 1 1
1 1146 1 1 76 TYR HD2 H 86.904 11.309 -5.694 1.00 . A A . 75 TYR HD2 1 1
1 1147 1 1 76 TYR HE1 H 89.010 13.384 -1.714 1.00 . A A . 75 TYR HE1 1 1
1 1148 1 1 76 TYR HE2 H 89.374 11.320 -5.460 1.00 . A A . 75 TYR HE2 1 1
1 1149 1 1 76 TYR HH H 90.934 12.190 -2.519 1.00 . A A . 75 TYR HH 1 1
1 1150 1 1 76 TYR N N 84.879 14.772 -3.766 1.00 . A A . 75 TYR N 1 1
1 1151 1 1 76 TYR O O 82.284 13.590 -4.207 1.00 . A A . 75 TYR O 1 1
1 1152 1 1 76 TYR OH O 90.722 12.360 -3.441 1.00 . A A . 75 TYR OH 1 1
1 1153 1 1 77 SER C C 80.952 11.920 -6.843 1.00 . A A . 76 SER C 1 1
1 1154 1 1 77 SER CA C 81.435 13.376 -6.769 1.00 . A A . 76 SER CA 1 1
1 1155 1 1 77 SER CB C 81.300 14.022 -8.149 1.00 . A A . 76 SER CB 1 1
1 1156 1 1 77 SER H H 83.579 13.422 -6.992 1.00 . A A . 76 SER H 1 1
1 1157 1 1 77 SER HA H 80.821 13.919 -6.066 1.00 . A A . 76 SER HA 1 1
1 1158 1 1 77 SER HB2 H 82.096 13.678 -8.788 1.00 . A A . 76 SER HB2 1 1
1 1159 1 1 77 SER HB3 H 80.348 13.747 -8.581 1.00 . A A . 76 SER HB3 1 1
1 1160 1 1 77 SER HG H 80.574 15.815 -8.365 1.00 . A A . 76 SER HG 1 1
1 1161 1 1 77 SER N N 82.858 13.446 -6.326 1.00 . A A . 76 SER N 1 1
1 1162 1 1 77 SER O O 79.803 11.636 -6.576 1.00 . A A . 76 SER O 1 1
1 1163 1 1 77 SER OG O 81.386 15.434 -8.019 1.00 . A A . 76 SER OG 1 1
1 1164 1 1 78 SER C C 82.257 8.653 -6.482 1.00 . A A . 77 SER C 1 1
1 1165 1 1 78 SER CA C 81.341 9.568 -7.302 1.00 . A A . 77 SER CA 1 1
1 1166 1 1 78 SER CB C 81.340 9.107 -8.763 1.00 . A A . 77 SER CB 1 1
1 1167 1 1 78 SER H H 82.729 11.227 -7.436 1.00 . A A . 77 SER H 1 1
1 1168 1 1 78 SER HA H 80.337 9.500 -6.911 1.00 . A A . 77 SER HA 1 1
1 1169 1 1 78 SER HB2 H 82.331 9.192 -9.174 1.00 . A A . 77 SER HB2 1 1
1 1170 1 1 78 SER HB3 H 81.025 8.071 -8.808 1.00 . A A . 77 SER HB3 1 1
1 1171 1 1 78 SER HG H 80.753 10.824 -9.465 1.00 . A A . 77 SER HG 1 1
1 1172 1 1 78 SER N N 81.802 10.991 -7.212 1.00 . A A . 77 SER N 1 1
1 1173 1 1 78 SER O O 83.404 8.963 -6.230 1.00 . A A . 77 SER O 1 1
1 1174 1 1 78 SER OG O 80.449 9.917 -9.518 1.00 . A A . 77 SER OG 1 1
1 1175 1 1 79 LEU C C 83.675 5.970 -6.121 1.00 . A A . 78 LEU C 1 1
1 1176 1 1 79 LEU CA C 82.564 6.565 -5.258 1.00 . A A . 78 LEU CA 1 1
1 1177 1 1 79 LEU CB C 81.669 5.438 -4.735 1.00 . A A . 78 LEU CB 1 1
1 1178 1 1 79 LEU CD1 C 79.749 4.905 -3.215 1.00 . A A . 78 LEU CD1 1 1
1 1179 1 1 79 LEU CD2 C 81.382 6.691 -2.602 1.00 . A A . 78 LEU CD2 1 1
1 1180 1 1 79 LEU CG C 80.645 6.019 -3.760 1.00 . A A . 78 LEU CG 1 1
1 1181 1 1 79 LEU H H 80.817 7.298 -6.285 1.00 . A A . 78 LEU H 1 1
1 1182 1 1 79 LEU HA H 83.004 7.091 -4.420 1.00 . A A . 78 LEU HA 1 1
1 1183 1 1 79 LEU HB2 H 81.157 4.972 -5.564 1.00 . A A . 78 LEU HB2 1 1
1 1184 1 1 79 LEU HB3 H 82.274 4.704 -4.224 1.00 . A A . 78 LEU HB3 1 1
1 1185 1 1 79 LEU HD11 H 80.130 3.947 -3.532 1.00 . A A . 78 LEU HD11 1 1
1 1186 1 1 79 LEU HD12 H 79.737 4.949 -2.135 1.00 . A A . 78 LEU HD12 1 1
1 1187 1 1 79 LEU HD13 H 78.744 5.035 -3.591 1.00 . A A . 78 LEU HD13 1 1
1 1188 1 1 79 LEU HD21 H 82.318 6.181 -2.428 1.00 . A A . 78 LEU HD21 1 1
1 1189 1 1 79 LEU HD22 H 81.577 7.725 -2.850 1.00 . A A . 78 LEU HD22 1 1
1 1190 1 1 79 LEU HD23 H 80.774 6.643 -1.712 1.00 . A A . 78 LEU HD23 1 1
1 1191 1 1 79 LEU HG H 80.037 6.751 -4.272 1.00 . A A . 78 LEU HG 1 1
1 1192 1 1 79 LEU N N 81.745 7.520 -6.064 1.00 . A A . 78 LEU N 1 1
1 1193 1 1 79 LEU O O 84.735 5.624 -5.637 1.00 . A A . 78 LEU O 1 1
1 1194 1 1 80 LYS C C 85.730 6.149 -8.195 1.00 . A A . 79 LYS C 1 1
1 1195 1 1 80 LYS CA C 84.475 5.277 -8.297 1.00 . A A . 79 LYS CA 1 1
1 1196 1 1 80 LYS CB C 83.945 5.297 -9.736 1.00 . A A . 79 LYS CB 1 1
1 1197 1 1 80 LYS CD C 82.197 4.419 -11.293 1.00 . A A . 79 LYS CD 1 1
1 1198 1 1 80 LYS CE C 81.025 3.445 -11.456 1.00 . A A . 79 LYS CE 1 1
1 1199 1 1 80 LYS CG C 82.817 4.268 -9.898 1.00 . A A . 79 LYS CG 1 1
1 1200 1 1 80 LYS H H 82.576 6.135 -7.763 1.00 . A A . 79 LYS H 1 1
1 1201 1 1 80 LYS HA H 84.703 4.261 -8.003 1.00 . A A . 79 LYS HA 1 1
1 1202 1 1 80 LYS HB2 H 83.565 6.282 -9.962 1.00 . A A . 79 LYS HB2 1 1
1 1203 1 1 80 LYS HB3 H 84.747 5.057 -10.418 1.00 . A A . 79 LYS HB3 1 1
1 1204 1 1 80 LYS HD2 H 81.841 5.431 -11.417 1.00 . A A . 79 LYS HD2 1 1
1 1205 1 1 80 LYS HD3 H 82.944 4.207 -12.042 1.00 . A A . 79 LYS HD3 1 1
1 1206 1 1 80 LYS HE2 H 81.381 2.431 -11.352 1.00 . A A . 79 LYS HE2 1 1
1 1207 1 1 80 LYS HE3 H 80.280 3.645 -10.700 1.00 . A A . 79 LYS HE3 1 1
1 1208 1 1 80 LYS HG2 H 83.218 3.269 -9.785 1.00 . A A . 79 LYS HG2 1 1
1 1209 1 1 80 LYS HG3 H 82.059 4.438 -9.147 1.00 . A A . 79 LYS HG3 1 1
1 1210 1 1 80 LYS HZ1 H 80.531 4.609 -13.113 1.00 . A A . 79 LYS HZ1 1 1
1 1211 1 1 80 LYS HZ2 H 80.895 2.994 -13.489 1.00 . A A . 79 LYS HZ2 1 1
1 1212 1 1 80 LYS HZ3 H 79.406 3.384 -12.770 1.00 . A A . 79 LYS HZ3 1 1
1 1213 1 1 80 LYS N N 83.438 5.848 -7.396 1.00 . A A . 79 LYS N 1 1
1 1214 1 1 80 LYS NZ N 80.418 3.621 -12.809 1.00 . A A . 79 LYS NZ 1 1
1 1215 1 1 80 LYS O O 86.838 5.657 -8.103 1.00 . A A . 79 LYS O 1 1
1 1216 1 1 81 GLU C C 87.309 8.224 -6.654 1.00 . A A . 80 GLU C 1 1
1 1217 1 1 81 GLU CA C 86.719 8.362 -8.061 1.00 . A A . 80 GLU CA 1 1
1 1218 1 1 81 GLU CB C 86.263 9.804 -8.288 1.00 . A A . 80 GLU CB 1 1
1 1219 1 1 81 GLU CD C 88.238 10.586 -9.596 1.00 . A A . 80 GLU CD 1 1
1 1220 1 1 81 GLU CG C 87.483 10.723 -8.272 1.00 . A A . 80 GLU CG 1 1
1 1221 1 1 81 GLU H H 84.648 7.811 -8.243 1.00 . A A . 80 GLU H 1 1
1 1222 1 1 81 GLU HA H 87.469 8.099 -8.794 1.00 . A A . 80 GLU HA 1 1
1 1223 1 1 81 GLU HB2 H 85.766 9.878 -9.246 1.00 . A A . 80 GLU HB2 1 1
1 1224 1 1 81 GLU HB3 H 85.581 10.097 -7.504 1.00 . A A . 80 GLU HB3 1 1
1 1225 1 1 81 GLU HG2 H 87.164 11.747 -8.140 1.00 . A A . 80 GLU HG2 1 1
1 1226 1 1 81 GLU HG3 H 88.134 10.439 -7.459 1.00 . A A . 80 GLU HG3 1 1
1 1227 1 1 81 GLU N N 85.555 7.443 -8.185 1.00 . A A . 80 GLU N 1 1
1 1228 1 1 81 GLU O O 88.505 8.313 -6.457 1.00 . A A . 80 GLU O 1 1
1 1229 1 1 81 GLU OE1 O 87.907 9.690 -10.354 1.00 . A A . 80 GLU OE1 1 1
1 1230 1 1 81 GLU OE2 O 89.134 11.381 -9.829 1.00 . A A . 80 GLU OE2 1 1
1 1231 1 1 82 LEU C C 87.931 6.674 -4.215 1.00 . A A . 81 LEU C 1 1
1 1232 1 1 82 LEU CA C 86.970 7.856 -4.276 1.00 . A A . 81 LEU CA 1 1
1 1233 1 1 82 LEU CB C 85.782 7.581 -3.343 1.00 . A A . 81 LEU CB 1 1
1 1234 1 1 82 LEU CD1 C 85.134 7.801 -0.932 1.00 . A A . 81 LEU CD1 1 1
1 1235 1 1 82 LEU CD2 C 86.682 5.985 -1.612 1.00 . A A . 81 LEU CD2 1 1
1 1236 1 1 82 LEU CG C 86.267 7.434 -1.891 1.00 . A A . 81 LEU CG 1 1
1 1237 1 1 82 LEU H H 85.509 7.939 -5.858 1.00 . A A . 81 LEU H 1 1
1 1238 1 1 82 LEU HA H 87.475 8.760 -3.963 1.00 . A A . 81 LEU HA 1 1
1 1239 1 1 82 LEU HB2 H 85.081 8.400 -3.406 1.00 . A A . 81 LEU HB2 1 1
1 1240 1 1 82 LEU HB3 H 85.293 6.668 -3.651 1.00 . A A . 81 LEU HB3 1 1
1 1241 1 1 82 LEU HD11 H 84.184 7.597 -1.401 1.00 . A A . 81 LEU HD11 1 1
1 1242 1 1 82 LEU HD12 H 85.225 7.209 -0.033 1.00 . A A . 81 LEU HD12 1 1
1 1243 1 1 82 LEU HD13 H 85.196 8.849 -0.681 1.00 . A A . 81 LEU HD13 1 1
1 1244 1 1 82 LEU HD21 H 85.967 5.312 -2.057 1.00 . A A . 81 LEU HD21 1 1
1 1245 1 1 82 LEU HD22 H 87.660 5.797 -2.024 1.00 . A A . 81 LEU HD22 1 1
1 1246 1 1 82 LEU HD23 H 86.707 5.823 -0.543 1.00 . A A . 81 LEU HD23 1 1
1 1247 1 1 82 LEU HG H 87.108 8.091 -1.724 1.00 . A A . 81 LEU HG 1 1
1 1248 1 1 82 LEU N N 86.471 8.011 -5.673 1.00 . A A . 81 LEU N 1 1
1 1249 1 1 82 LEU O O 89.018 6.769 -3.684 1.00 . A A . 81 LEU O 1 1
1 1250 1 1 83 VAL C C 89.704 4.637 -5.466 1.00 . A A . 82 VAL C 1 1
1 1251 1 1 83 VAL CA C 88.403 4.352 -4.712 1.00 . A A . 82 VAL CA 1 1
1 1252 1 1 83 VAL CB C 87.670 3.167 -5.358 1.00 . A A . 82 VAL CB 1 1
1 1253 1 1 83 VAL CG1 C 88.586 1.938 -5.413 1.00 . A A . 82 VAL CG1 1 1
1 1254 1 1 83 VAL CG2 C 86.435 2.834 -4.524 1.00 . A A . 82 VAL CG2 1 1
1 1255 1 1 83 VAL H H 86.641 5.502 -5.163 1.00 . A A . 82 VAL H 1 1
1 1256 1 1 83 VAL HA H 88.628 4.108 -3.684 1.00 . A A . 82 VAL HA 1 1
1 1257 1 1 83 VAL HB H 87.368 3.431 -6.360 1.00 . A A . 82 VAL HB 1 1
1 1258 1 1 83 VAL HG11 H 89.608 2.236 -5.234 1.00 . A A . 82 VAL HG11 1 1
1 1259 1 1 83 VAL HG12 H 88.283 1.229 -4.657 1.00 . A A . 82 VAL HG12 1 1
1 1260 1 1 83 VAL HG13 H 88.510 1.476 -6.387 1.00 . A A . 82 VAL HG13 1 1
1 1261 1 1 83 VAL HG21 H 86.731 2.666 -3.499 1.00 . A A . 82 VAL HG21 1 1
1 1262 1 1 83 VAL HG22 H 85.739 3.657 -4.567 1.00 . A A . 82 VAL HG22 1 1
1 1263 1 1 83 VAL HG23 H 85.966 1.943 -4.914 1.00 . A A . 82 VAL HG23 1 1
1 1264 1 1 83 VAL N N 87.527 5.555 -4.748 1.00 . A A . 82 VAL N 1 1
1 1265 1 1 83 VAL O O 90.775 4.275 -5.023 1.00 . A A . 82 VAL O 1 1
1 1266 1 1 84 LEU C C 91.805 6.468 -6.576 1.00 . A A . 83 LEU C 1 1
1 1267 1 1 84 LEU CA C 90.870 5.548 -7.375 1.00 . A A . 83 LEU CA 1 1
1 1268 1 1 84 LEU CB C 90.505 6.204 -8.712 1.00 . A A . 83 LEU CB 1 1
1 1269 1 1 84 LEU CD1 C 89.176 5.896 -10.819 1.00 . A A . 83 LEU CD1 1 1
1 1270 1 1 84 LEU CD2 C 90.714 4.088 -10.027 1.00 . A A . 83 LEU CD2 1 1
1 1271 1 1 84 LEU CG C 89.751 5.194 -9.583 1.00 . A A . 83 LEU CG 1 1
1 1272 1 1 84 LEU H H 88.752 5.546 -6.955 1.00 . A A . 83 LEU H 1 1
1 1273 1 1 84 LEU HA H 91.376 4.615 -7.569 1.00 . A A . 83 LEU HA 1 1
1 1274 1 1 84 LEU HB2 H 89.880 7.068 -8.534 1.00 . A A . 83 LEU HB2 1 1
1 1275 1 1 84 LEU HB3 H 91.407 6.511 -9.220 1.00 . A A . 83 LEU HB3 1 1
1 1276 1 1 84 LEU HD11 H 89.885 6.623 -11.186 1.00 . A A . 83 LEU HD11 1 1
1 1277 1 1 84 LEU HD12 H 88.981 5.165 -11.591 1.00 . A A . 83 LEU HD12 1 1
1 1278 1 1 84 LEU HD13 H 88.253 6.392 -10.553 1.00 . A A . 83 LEU HD13 1 1
1 1279 1 1 84 LEU HD21 H 91.729 4.392 -9.822 1.00 . A A . 83 LEU HD21 1 1
1 1280 1 1 84 LEU HD22 H 90.494 3.182 -9.483 1.00 . A A . 83 LEU HD22 1 1
1 1281 1 1 84 LEU HD23 H 90.597 3.909 -11.086 1.00 . A A . 83 LEU HD23 1 1
1 1282 1 1 84 LEU HG H 88.943 4.761 -9.010 1.00 . A A . 83 LEU HG 1 1
1 1283 1 1 84 LEU N N 89.626 5.267 -6.604 1.00 . A A . 83 LEU N 1 1
1 1284 1 1 84 LEU O O 92.972 6.176 -6.407 1.00 . A A . 83 LEU O 1 1
1 1285 1 1 85 HIS C C 92.532 7.898 -3.939 1.00 . A A . 84 HIS C 1 1
1 1286 1 1 85 HIS CA C 92.195 8.503 -5.310 1.00 . A A . 84 HIS CA 1 1
1 1287 1 1 85 HIS CB C 91.484 9.848 -5.133 1.00 . A A . 84 HIS CB 1 1
1 1288 1 1 85 HIS CD2 C 93.294 11.759 -4.938 1.00 . A A . 84 HIS CD2 1 1
1 1289 1 1 85 HIS CE1 C 93.337 11.928 -2.779 1.00 . A A . 84 HIS CE1 1 1
1 1290 1 1 85 HIS CG C 92.398 10.833 -4.447 1.00 . A A . 84 HIS CG 1 1
1 1291 1 1 85 HIS H H 90.373 7.803 -6.233 1.00 . A A . 84 HIS H 1 1
1 1292 1 1 85 HIS HA H 93.112 8.659 -5.859 1.00 . A A . 84 HIS HA 1 1
1 1293 1 1 85 HIS HB2 H 91.203 10.233 -6.103 1.00 . A A . 84 HIS HB2 1 1
1 1294 1 1 85 HIS HB3 H 90.597 9.707 -4.533 1.00 . A A . 84 HIS HB3 1 1
1 1295 1 1 85 HIS HD1 H 91.923 10.444 -2.423 1.00 . A A . 84 HIS HD1 1 1
1 1296 1 1 85 HIS HD2 H 93.509 11.928 -5.985 1.00 . A A . 84 HIS HD2 1 1
1 1297 1 1 85 HIS HE1 H 93.580 12.245 -1.776 1.00 . A A . 84 HIS HE1 1 1
1 1298 1 1 85 HIS N N 91.316 7.577 -6.088 1.00 . A A . 84 HIS N 1 1
1 1299 1 1 85 HIS ND1 N 92.446 10.960 -3.068 1.00 . A A . 84 HIS ND1 1 1
1 1300 1 1 85 HIS NE2 N 93.882 12.448 -3.881 1.00 . A A . 84 HIS NE2 1 1
1 1301 1 1 85 HIS O O 93.624 8.065 -3.429 1.00 . A A . 84 HIS O 1 1
1 1302 1 1 86 TYR C C 93.060 5.629 -2.116 1.00 . A A . 85 TYR C 1 1
1 1303 1 1 86 TYR CA C 91.880 6.601 -1.989 1.00 . A A . 85 TYR CA 1 1
1 1304 1 1 86 TYR CB C 90.623 5.858 -1.509 1.00 . A A . 85 TYR CB 1 1
1 1305 1 1 86 TYR CD1 C 90.928 6.467 0.924 1.00 . A A . 85 TYR CD1 1 1
1 1306 1 1 86 TYR CD2 C 90.663 4.131 0.332 1.00 . A A . 85 TYR CD2 1 1
1 1307 1 1 86 TYR CE1 C 91.028 6.112 2.275 1.00 . A A . 85 TYR CE1 1 1
1 1308 1 1 86 TYR CE2 C 90.764 3.776 1.682 1.00 . A A . 85 TYR CE2 1 1
1 1309 1 1 86 TYR CG C 90.748 5.475 -0.050 1.00 . A A . 85 TYR CG 1 1
1 1310 1 1 86 TYR CZ C 90.947 4.768 2.655 1.00 . A A . 85 TYR CZ 1 1
1 1311 1 1 86 TYR H H 90.729 7.083 -3.749 1.00 . A A . 85 TYR H 1 1
1 1312 1 1 86 TYR HA H 92.134 7.382 -1.287 1.00 . A A . 85 TYR HA 1 1
1 1313 1 1 86 TYR HB2 H 89.761 6.495 -1.635 1.00 . A A . 85 TYR HB2 1 1
1 1314 1 1 86 TYR HB3 H 90.494 4.968 -2.098 1.00 . A A . 85 TYR HB3 1 1
1 1315 1 1 86 TYR HD1 H 90.994 7.504 0.634 1.00 . A A . 85 TYR HD1 1 1
1 1316 1 1 86 TYR HD2 H 90.519 3.367 -0.416 1.00 . A A . 85 TYR HD2 1 1
1 1317 1 1 86 TYR HE1 H 91.165 6.878 3.024 1.00 . A A . 85 TYR HE1 1 1
1 1318 1 1 86 TYR HE2 H 90.700 2.740 1.975 1.00 . A A . 85 TYR HE2 1 1
1 1319 1 1 86 TYR HH H 91.041 3.460 4.047 1.00 . A A . 85 TYR HH 1 1
1 1320 1 1 86 TYR N N 91.605 7.205 -3.330 1.00 . A A . 85 TYR N 1 1
1 1321 1 1 86 TYR O O 93.725 5.308 -1.148 1.00 . A A . 85 TYR O 1 1
1 1322 1 1 86 TYR OH O 91.044 4.419 3.990 1.00 . A A . 85 TYR OH 1 1
1 1323 1 1 87 GLN C C 95.774 5.076 -3.560 1.00 . A A . 86 GLN C 1 1
1 1324 1 1 87 GLN CA C 94.492 4.249 -3.509 1.00 . A A . 86 GLN CA 1 1
1 1325 1 1 87 GLN CB C 94.335 3.479 -4.832 1.00 . A A . 86 GLN CB 1 1
1 1326 1 1 87 GLN CD C 96.352 3.215 -6.301 1.00 . A A . 86 GLN CD 1 1
1 1327 1 1 87 GLN CG C 95.600 2.656 -5.090 1.00 . A A . 86 GLN CG 1 1
1 1328 1 1 87 GLN H H 92.795 5.456 -4.079 1.00 . A A . 86 GLN H 1 1
1 1329 1 1 87 GLN HA H 94.553 3.551 -2.680 1.00 . A A . 86 GLN HA 1 1
1 1330 1 1 87 GLN HB2 H 93.482 2.817 -4.775 1.00 . A A . 86 GLN HB2 1 1
1 1331 1 1 87 GLN HB3 H 94.189 4.175 -5.643 1.00 . A A . 86 GLN HB3 1 1
1 1332 1 1 87 GLN HE21 H 96.901 1.420 -6.949 1.00 . A A . 86 GLN HE21 1 1
1 1333 1 1 87 GLN HE22 H 97.436 2.726 -7.892 1.00 . A A . 86 GLN HE22 1 1
1 1334 1 1 87 GLN HG2 H 96.240 2.698 -4.219 1.00 . A A . 86 GLN HG2 1 1
1 1335 1 1 87 GLN HG3 H 95.329 1.629 -5.285 1.00 . A A . 86 GLN HG3 1 1
1 1336 1 1 87 GLN N N 93.336 5.173 -3.309 1.00 . A A . 86 GLN N 1 1
1 1337 1 1 87 GLN NE2 N 96.944 2.386 -7.116 1.00 . A A . 86 GLN NE2 1 1
1 1338 1 1 87 GLN O O 96.848 4.595 -3.261 1.00 . A A . 86 GLN O 1 1
1 1339 1 1 87 GLN OE1 O 96.406 4.411 -6.502 1.00 . A A . 86 GLN OE1 1 1
1 1340 1 1 88 HIS C C 96.982 8.013 -2.740 1.00 . A A . 87 HIS C 1 1
1 1341 1 1 88 HIS CA C 96.889 7.173 -4.013 1.00 . A A . 87 HIS CA 1 1
1 1342 1 1 88 HIS CB C 96.811 8.079 -5.246 1.00 . A A . 87 HIS CB 1 1
1 1343 1 1 88 HIS CD2 C 98.417 10.161 -5.250 1.00 . A A . 87 HIS CD2 1 1
1 1344 1 1 88 HIS CE1 C 100.236 9.151 -5.856 1.00 . A A . 87 HIS CE1 1 1
1 1345 1 1 88 HIS CG C 98.102 8.833 -5.406 1.00 . A A . 87 HIS CG 1 1
1 1346 1 1 88 HIS H H 94.798 6.689 -4.183 1.00 . A A . 87 HIS H 1 1
1 1347 1 1 88 HIS HA H 97.761 6.543 -4.086 1.00 . A A . 87 HIS HA 1 1
1 1348 1 1 88 HIS HB2 H 96.640 7.474 -6.123 1.00 . A A . 87 HIS HB2 1 1
1 1349 1 1 88 HIS HB3 H 95.994 8.779 -5.129 1.00 . A A . 87 HIS HB3 1 1
1 1350 1 1 88 HIS HD1 H 99.389 7.255 -5.982 1.00 . A A . 87 HIS HD1 1 1
1 1351 1 1 88 HIS HD2 H 97.721 10.935 -4.956 1.00 . A A . 87 HIS HD2 1 1
1 1352 1 1 88 HIS HE1 H 101.261 8.956 -6.134 1.00 . A A . 87 HIS HE1 1 1
1 1353 1 1 88 HIS N N 95.673 6.319 -3.944 1.00 . A A . 87 HIS N 1 1
1 1354 1 1 88 HIS ND1 N 99.278 8.209 -5.791 1.00 . A A . 87 HIS ND1 1 1
1 1355 1 1 88 HIS NE2 N 99.764 10.359 -5.534 1.00 . A A . 87 HIS NE2 1 1
1 1356 1 1 88 HIS O O 97.963 8.688 -2.494 1.00 . A A . 87 HIS O 1 1
1 1357 1 1 89 THR C C 96.435 7.852 0.489 1.00 . A A . 88 THR C 1 1
1 1358 1 1 89 THR CA C 95.992 8.759 -0.658 1.00 . A A . 88 THR CA 1 1
1 1359 1 1 89 THR CB C 94.593 9.294 -0.374 1.00 . A A . 88 THR CB 1 1
1 1360 1 1 89 THR CG2 C 94.650 10.236 0.825 1.00 . A A . 88 THR CG2 1 1
1 1361 1 1 89 THR H H 95.182 7.421 -2.131 1.00 . A A . 88 THR H 1 1
1 1362 1 1 89 THR HA H 96.686 9.582 -0.753 1.00 . A A . 88 THR HA 1 1
1 1363 1 1 89 THR HB H 93.929 8.474 -0.154 1.00 . A A . 88 THR HB 1 1
1 1364 1 1 89 THR HG1 H 94.187 9.406 -2.273 1.00 . A A . 88 THR HG1 1 1
1 1365 1 1 89 THR HG21 H 95.609 10.732 0.844 1.00 . A A . 88 THR HG21 1 1
1 1366 1 1 89 THR HG22 H 93.865 10.972 0.745 1.00 . A A . 88 THR HG22 1 1
1 1367 1 1 89 THR HG23 H 94.521 9.667 1.735 1.00 . A A . 88 THR HG23 1 1
1 1368 1 1 89 THR N N 95.965 7.972 -1.920 1.00 . A A . 88 THR N 1 1
1 1369 1 1 89 THR O O 96.047 6.703 0.571 1.00 . A A . 88 THR O 1 1
1 1370 1 1 89 THR OG1 O 94.122 9.995 -1.515 1.00 . A A . 88 THR OG1 1 1
1 1371 1 1 90 SER C C 96.725 7.622 3.668 1.00 . A A . 89 SER C 1 1
1 1372 1 1 90 SER CA C 97.722 7.516 2.513 1.00 . A A . 89 SER CA 1 1
1 1373 1 1 90 SER CB C 99.095 8.004 2.977 1.00 . A A . 89 SER CB 1 1
1 1374 1 1 90 SER H H 97.557 9.282 1.294 1.00 . A A . 89 SER H 1 1
1 1375 1 1 90 SER HA H 97.795 6.487 2.196 1.00 . A A . 89 SER HA 1 1
1 1376 1 1 90 SER HB2 H 99.811 7.874 2.181 1.00 . A A . 89 SER HB2 1 1
1 1377 1 1 90 SER HB3 H 99.035 9.055 3.232 1.00 . A A . 89 SER HB3 1 1
1 1378 1 1 90 SER HG H 100.433 7.449 4.278 1.00 . A A . 89 SER HG 1 1
1 1379 1 1 90 SER N N 97.251 8.354 1.376 1.00 . A A . 89 SER N 1 1
1 1380 1 1 90 SER O O 96.332 8.699 4.067 1.00 . A A . 89 SER O 1 1
1 1381 1 1 90 SER OG O 99.510 7.247 4.110 1.00 . A A . 89 SER OG 1 1
1 1382 1 1 91 LEU C C 96.025 7.034 6.609 1.00 . A A . 90 LEU C 1 1
1 1383 1 1 91 LEU CA C 95.335 6.533 5.334 1.00 . A A . 90 LEU CA 1 1
1 1384 1 1 91 LEU CB C 94.808 5.117 5.587 1.00 . A A . 90 LEU CB 1 1
1 1385 1 1 91 LEU CD1 C 94.298 4.656 3.164 1.00 . A A . 90 LEU CD1 1 1
1 1386 1 1 91 LEU CD2 C 93.084 3.427 4.976 1.00 . A A . 90 LEU CD2 1 1
1 1387 1 1 91 LEU CG C 93.710 4.766 4.576 1.00 . A A . 90 LEU CG 1 1
1 1388 1 1 91 LEU H H 96.639 5.650 3.864 1.00 . A A . 90 LEU H 1 1
1 1389 1 1 91 LEU HA H 94.508 7.184 5.087 1.00 . A A . 90 LEU HA 1 1
1 1390 1 1 91 LEU HB2 H 95.618 4.414 5.495 1.00 . A A . 90 LEU HB2 1 1
1 1391 1 1 91 LEU HB3 H 94.398 5.064 6.586 1.00 . A A . 90 LEU HB3 1 1
1 1392 1 1 91 LEU HD11 H 95.116 3.950 3.164 1.00 . A A . 90 LEU HD11 1 1
1 1393 1 1 91 LEU HD12 H 93.532 4.316 2.481 1.00 . A A . 90 LEU HD12 1 1
1 1394 1 1 91 LEU HD13 H 94.656 5.623 2.847 1.00 . A A . 90 LEU HD13 1 1
1 1395 1 1 91 LEU HD21 H 93.833 2.807 5.445 1.00 . A A . 90 LEU HD21 1 1
1 1396 1 1 91 LEU HD22 H 92.276 3.603 5.672 1.00 . A A . 90 LEU HD22 1 1
1 1397 1 1 91 LEU HD23 H 92.704 2.928 4.098 1.00 . A A . 90 LEU HD23 1 1
1 1398 1 1 91 LEU HG H 92.951 5.534 4.589 1.00 . A A . 90 LEU HG 1 1
1 1399 1 1 91 LEU N N 96.309 6.507 4.204 1.00 . A A . 90 LEU N 1 1
1 1400 1 1 91 LEU O O 95.379 7.411 7.565 1.00 . A A . 90 LEU O 1 1
1 1401 1 1 92 VAL C C 97.339 8.655 8.491 1.00 . A A . 91 VAL C 1 1
1 1402 1 1 92 VAL CA C 98.058 7.473 7.862 1.00 . A A . 91 VAL CA 1 1
1 1403 1 1 92 VAL CB C 99.486 7.892 7.496 1.00 . A A . 91 VAL CB 1 1
1 1404 1 1 92 VAL CG1 C 99.447 8.979 6.418 1.00 . A A . 91 VAL CG1 1 1
1 1405 1 1 92 VAL CG2 C 100.191 8.440 8.743 1.00 . A A . 91 VAL CG2 1 1
1 1406 1 1 92 VAL H H 97.836 6.699 5.861 1.00 . A A . 91 VAL H 1 1
1 1407 1 1 92 VAL HA H 98.101 6.667 8.584 1.00 . A A . 91 VAL HA 1 1
1 1408 1 1 92 VAL HB H 100.028 7.035 7.123 1.00 . A A . 91 VAL HB 1 1
1 1409 1 1 92 VAL HG11 H 98.775 8.679 5.628 1.00 . A A . 91 VAL HG11 1 1
1 1410 1 1 92 VAL HG12 H 99.101 9.906 6.853 1.00 . A A . 91 VAL HG12 1 1
1 1411 1 1 92 VAL HG13 H 100.439 9.118 6.014 1.00 . A A . 91 VAL HG13 1 1
1 1412 1 1 92 VAL HG21 H 99.548 8.322 9.604 1.00 . A A . 91 VAL HG21 1 1
1 1413 1 1 92 VAL HG22 H 101.110 7.897 8.906 1.00 . A A . 91 VAL HG22 1 1
1 1414 1 1 92 VAL HG23 H 100.411 9.488 8.603 1.00 . A A . 91 VAL HG23 1 1
1 1415 1 1 92 VAL N N 97.332 7.021 6.638 1.00 . A A . 91 VAL N 1 1
1 1416 1 1 92 VAL O O 97.207 8.722 9.694 1.00 . A A . 91 VAL O 1 1
1 1417 1 1 93 GLN C C 95.138 10.340 9.292 1.00 . A A . 92 GLN C 1 1
1 1418 1 1 93 GLN CA C 96.182 10.771 8.264 1.00 . A A . 92 GLN CA 1 1
1 1419 1 1 93 GLN CB C 95.479 11.540 7.152 1.00 . A A . 92 GLN CB 1 1
1 1420 1 1 93 GLN CD C 94.277 13.651 6.613 1.00 . A A . 92 GLN CD 1 1
1 1421 1 1 93 GLN CG C 94.938 12.846 7.726 1.00 . A A . 92 GLN CG 1 1
1 1422 1 1 93 GLN H H 97.002 9.503 6.726 1.00 . A A . 92 GLN H 1 1
1 1423 1 1 93 GLN HA H 96.906 11.416 8.738 1.00 . A A . 92 GLN HA 1 1
1 1424 1 1 93 GLN HB2 H 96.178 11.750 6.357 1.00 . A A . 92 GLN HB2 1 1
1 1425 1 1 93 GLN HB3 H 94.659 10.951 6.769 1.00 . A A . 92 GLN HB3 1 1
1 1426 1 1 93 GLN HE21 H 93.074 14.631 7.851 1.00 . A A . 92 GLN HE21 1 1
1 1427 1 1 93 GLN HE22 H 92.911 15.028 6.209 1.00 . A A . 92 GLN HE22 1 1
1 1428 1 1 93 GLN HG2 H 94.213 12.626 8.496 1.00 . A A . 92 GLN HG2 1 1
1 1429 1 1 93 GLN HG3 H 95.752 13.417 8.148 1.00 . A A . 92 GLN HG3 1 1
1 1430 1 1 93 GLN N N 96.877 9.582 7.697 1.00 . A A . 92 GLN N 1 1
1 1431 1 1 93 GLN NE2 N 93.344 14.508 6.916 1.00 . A A . 92 GLN NE2 1 1
1 1432 1 1 93 GLN O O 94.854 11.055 10.231 1.00 . A A . 92 GLN O 1 1
1 1433 1 1 93 GLN OE1 O 94.610 13.498 5.456 1.00 . A A . 92 GLN OE1 1 1
1 1434 1 1 94 HIS C C 94.246 8.096 11.305 1.00 . A A . 93 HIS C 1 1
1 1435 1 1 94 HIS CA C 93.540 8.730 10.110 1.00 . A A . 93 HIS CA 1 1
1 1436 1 1 94 HIS CB C 92.611 7.715 9.445 1.00 . A A . 93 HIS CB 1 1
1 1437 1 1 94 HIS CD2 C 92.062 8.542 7.007 1.00 . A A . 93 HIS CD2 1 1
1 1438 1 1 94 HIS CE1 C 90.216 9.586 7.452 1.00 . A A . 93 HIS CE1 1 1
1 1439 1 1 94 HIS CG C 91.835 8.399 8.355 1.00 . A A . 93 HIS CG 1 1
1 1440 1 1 94 HIS H H 94.800 8.618 8.365 1.00 . A A . 93 HIS H 1 1
1 1441 1 1 94 HIS HA H 92.964 9.582 10.445 1.00 . A A . 93 HIS HA 1 1
1 1442 1 1 94 HIS HB2 H 93.196 6.912 9.024 1.00 . A A . 93 HIS HB2 1 1
1 1443 1 1 94 HIS HB3 H 91.925 7.318 10.179 1.00 . A A . 93 HIS HB3 1 1
1 1444 1 1 94 HIS HD1 H 90.216 9.152 9.484 1.00 . A A . 93 HIS HD1 1 1
1 1445 1 1 94 HIS HD2 H 92.907 8.134 6.468 1.00 . A A . 93 HIS HD2 1 1
1 1446 1 1 94 HIS HE1 H 89.315 10.170 7.352 1.00 . A A . 93 HIS HE1 1 1
1 1447 1 1 94 HIS N N 94.562 9.184 9.129 1.00 . A A . 93 HIS N 1 1
1 1448 1 1 94 HIS ND1 N 90.655 9.071 8.614 1.00 . A A . 93 HIS ND1 1 1
1 1449 1 1 94 HIS NE2 N 91.038 9.294 6.439 1.00 . A A . 93 HIS NE2 1 1
1 1450 1 1 94 HIS O O 95.120 7.268 11.155 1.00 . A A . 93 HIS O 1 1
1 1451 1 1 95 ASN C C 96.060 8.232 13.570 1.00 . A A . 94 ASN C 1 1
1 1452 1 1 95 ASN CA C 94.564 7.944 13.696 1.00 . A A . 94 ASN CA 1 1
1 1453 1 1 95 ASN CB C 94.319 6.430 13.785 1.00 . A A . 94 ASN CB 1 1
1 1454 1 1 95 ASN CG C 92.834 6.155 14.057 1.00 . A A . 94 ASN CG 1 1
1 1455 1 1 95 ASN H H 93.197 9.186 12.594 1.00 . A A . 94 ASN H 1 1
1 1456 1 1 95 ASN HA H 94.180 8.429 14.583 1.00 . A A . 94 ASN HA 1 1
1 1457 1 1 95 ASN HB2 H 94.606 5.966 12.856 1.00 . A A . 94 ASN HB2 1 1
1 1458 1 1 95 ASN HB3 H 94.910 6.019 14.590 1.00 . A A . 94 ASN HB3 1 1
1 1459 1 1 95 ASN HD21 H 92.637 4.904 12.525 1.00 . A A . 94 ASN HD21 1 1
1 1460 1 1 95 ASN HD22 H 91.233 5.144 13.451 1.00 . A A . 94 ASN HD22 1 1
1 1461 1 1 95 ASN N N 93.891 8.501 12.494 1.00 . A A . 94 ASN N 1 1
1 1462 1 1 95 ASN ND2 N 92.180 5.334 13.279 1.00 . A A . 94 ASN ND2 1 1
1 1463 1 1 95 ASN O O 96.867 7.771 14.352 1.00 . A A . 94 ASN O 1 1
1 1464 1 1 95 ASN OD1 O 92.267 6.688 14.991 1.00 . A A . 94 ASN OD1 1 1
1 1465 1 1 96 ASP C C 98.703 8.073 12.539 1.00 . A A . 95 ASP C 1 1
1 1466 1 1 96 ASP CA C 97.870 9.340 12.393 1.00 . A A . 95 ASP CA 1 1
1 1467 1 1 96 ASP CB C 98.299 10.358 13.453 1.00 . A A . 95 ASP CB 1 1
1 1468 1 1 96 ASP CG C 99.722 10.837 13.162 1.00 . A A . 95 ASP CG 1 1
1 1469 1 1 96 ASP H H 95.762 9.367 11.968 1.00 . A A . 95 ASP H 1 1
1 1470 1 1 96 ASP HA H 98.021 9.759 11.407 1.00 . A A . 95 ASP HA 1 1
1 1471 1 1 96 ASP HB2 H 97.626 11.201 13.436 1.00 . A A . 95 ASP HB2 1 1
1 1472 1 1 96 ASP HB3 H 98.270 9.892 14.426 1.00 . A A . 95 ASP HB3 1 1
1 1473 1 1 96 ASP N N 96.432 9.005 12.583 1.00 . A A . 95 ASP N 1 1
1 1474 1 1 96 ASP O O 99.807 8.103 13.042 1.00 . A A . 95 ASP O 1 1
1 1475 1 1 96 ASP OD1 O 100.218 10.542 12.087 1.00 . A A . 95 ASP OD1 1 1
1 1476 1 1 96 ASP OD2 O 100.294 11.489 14.020 1.00 . A A . 95 ASP OD2 1 1
1 1477 1 1 97 SER C C 98.476 4.688 11.211 1.00 . A A . 96 SER C 1 1
1 1478 1 1 97 SER CA C 98.963 5.702 12.236 1.00 . A A . 96 SER CA 1 1
1 1479 1 1 97 SER CB C 98.780 5.134 13.641 1.00 . A A . 96 SER CB 1 1
1 1480 1 1 97 SER H H 97.291 6.953 11.707 1.00 . A A . 96 SER H 1 1
1 1481 1 1 97 SER HA H 100.007 5.911 12.063 1.00 . A A . 96 SER HA 1 1
1 1482 1 1 97 SER HB2 H 97.734 4.944 13.820 1.00 . A A . 96 SER HB2 1 1
1 1483 1 1 97 SER HB3 H 99.333 4.209 13.728 1.00 . A A . 96 SER HB3 1 1
1 1484 1 1 97 SER HG H 98.731 6.878 14.502 1.00 . A A . 96 SER HG 1 1
1 1485 1 1 97 SER N N 98.187 6.960 12.107 1.00 . A A . 96 SER N 1 1
1 1486 1 1 97 SER O O 98.775 3.513 11.301 1.00 . A A . 96 SER O 1 1
1 1487 1 1 97 SER OG O 99.254 6.079 14.593 1.00 . A A . 96 SER OG 1 1
1 1488 1 1 98 LEU C C 98.142 4.291 7.987 1.00 . A A . 97 LEU C 1 1
1 1489 1 1 98 LEU CA C 97.263 4.150 9.212 1.00 . A A . 97 LEU CA 1 1
1 1490 1 1 98 LEU CB C 95.811 4.443 8.853 1.00 . A A . 97 LEU CB 1 1
1 1491 1 1 98 LEU CD1 C 93.468 4.437 9.715 1.00 . A A . 97 LEU CD1 1 1
1 1492 1 1 98 LEU CD2 C 95.149 2.837 10.635 1.00 . A A . 97 LEU CD2 1 1
1 1493 1 1 98 LEU CG C 94.938 4.248 10.091 1.00 . A A . 97 LEU CG 1 1
1 1494 1 1 98 LEU H H 97.520 6.073 10.153 1.00 . A A . 97 LEU H 1 1
1 1495 1 1 98 LEU HA H 97.349 3.145 9.602 1.00 . A A . 97 LEU HA 1 1
1 1496 1 1 98 LEU HB2 H 95.725 5.461 8.504 1.00 . A A . 97 LEU HB2 1 1
1 1497 1 1 98 LEU HB3 H 95.489 3.766 8.076 1.00 . A A . 97 LEU HB3 1 1
1 1498 1 1 98 LEU HD11 H 93.397 4.752 8.684 1.00 . A A . 97 LEU HD11 1 1
1 1499 1 1 98 LEU HD12 H 92.940 3.504 9.843 1.00 . A A . 97 LEU HD12 1 1
1 1500 1 1 98 LEU HD13 H 93.028 5.188 10.354 1.00 . A A . 97 LEU HD13 1 1
1 1501 1 1 98 LEU HD21 H 95.328 2.167 9.811 1.00 . A A . 97 LEU HD21 1 1
1 1502 1 1 98 LEU HD22 H 95.999 2.828 11.301 1.00 . A A . 97 LEU HD22 1 1
1 1503 1 1 98 LEU HD23 H 94.268 2.522 11.172 1.00 . A A . 97 LEU HD23 1 1
1 1504 1 1 98 LEU HG H 95.215 4.970 10.845 1.00 . A A . 97 LEU HG 1 1
1 1505 1 1 98 LEU N N 97.743 5.120 10.228 1.00 . A A . 97 LEU N 1 1
1 1506 1 1 98 LEU O O 97.752 4.848 6.981 1.00 . A A . 97 LEU O 1 1
1 1507 1 1 99 ASN C C 99.952 2.874 5.881 1.00 . A A . 98 ASN C 1 1
1 1508 1 1 99 ASN CA C 100.275 3.928 6.937 1.00 . A A . 98 ASN CA 1 1
1 1509 1 1 99 ASN CB C 101.696 3.743 7.465 1.00 . A A . 98 ASN CB 1 1
1 1510 1 1 99 ASN CG C 102.708 4.132 6.386 1.00 . A A . 98 ASN CG 1 1
1 1511 1 1 99 ASN H H 99.633 3.367 8.907 1.00 . A A . 98 ASN H 1 1
1 1512 1 1 99 ASN HA H 100.182 4.912 6.502 1.00 . A A . 98 ASN HA 1 1
1 1513 1 1 99 ASN HB2 H 101.831 4.377 8.334 1.00 . A A . 98 ASN HB2 1 1
1 1514 1 1 99 ASN HB3 H 101.846 2.713 7.748 1.00 . A A . 98 ASN HB3 1 1
1 1515 1 1 99 ASN HD21 H 101.442 5.318 5.423 1.00 . A A . 98 ASN HD21 1 1
1 1516 1 1 99 ASN HD22 H 102.997 5.216 4.748 1.00 . A A . 98 ASN HD22 1 1
1 1517 1 1 99 ASN N N 99.339 3.804 8.076 1.00 . A A . 98 ASN N 1 1
1 1518 1 1 99 ASN ND2 N 102.352 4.956 5.440 1.00 . A A . 98 ASN ND2 1 1
1 1519 1 1 99 ASN O O 100.529 1.804 5.848 1.00 . A A . 98 ASN O 1 1
1 1520 1 1 99 ASN OD1 O 103.838 3.684 6.409 1.00 . A A . 98 ASN OD1 1 1
1 1521 1 1 100 VAL C C 97.832 2.952 2.887 1.00 . A A . 99 VAL C 1 1
1 1522 1 1 100 VAL CA C 98.648 2.220 3.947 1.00 . A A . 99 VAL CA 1 1
1 1523 1 1 100 VAL CB C 97.805 1.090 4.545 1.00 . A A . 99 VAL CB 1 1
1 1524 1 1 100 VAL CG1 C 96.401 1.609 4.868 1.00 . A A . 99 VAL CG1 1 1
1 1525 1 1 100 VAL CG2 C 97.703 -0.071 3.550 1.00 . A A . 99 VAL CG2 1 1
1 1526 1 1 100 VAL H H 98.582 4.051 5.068 1.00 . A A . 99 VAL H 1 1
1 1527 1 1 100 VAL HA H 99.539 1.809 3.499 1.00 . A A . 99 VAL HA 1 1
1 1528 1 1 100 VAL HB H 98.275 0.744 5.450 1.00 . A A . 99 VAL HB 1 1
1 1529 1 1 100 VAL HG11 H 96.474 2.420 5.575 1.00 . A A . 99 VAL HG11 1 1
1 1530 1 1 100 VAL HG12 H 95.925 1.961 3.965 1.00 . A A . 99 VAL HG12 1 1
1 1531 1 1 100 VAL HG13 H 95.810 0.813 5.292 1.00 . A A . 99 VAL HG13 1 1
1 1532 1 1 100 VAL HG21 H 97.475 0.313 2.570 1.00 . A A . 99 VAL HG21 1 1
1 1533 1 1 100 VAL HG22 H 98.641 -0.603 3.521 1.00 . A A . 99 VAL HG22 1 1
1 1534 1 1 100 VAL HG23 H 96.919 -0.744 3.865 1.00 . A A . 99 VAL HG23 1 1
1 1535 1 1 100 VAL N N 99.027 3.179 5.016 1.00 . A A . 99 VAL N 1 1
1 1536 1 1 100 VAL O O 97.321 4.034 3.107 1.00 . A A . 99 VAL O 1 1
1 1537 1 1 101 THR C C 96.021 1.923 0.030 1.00 . A A . 100 THR C 1 1
1 1538 1 1 101 THR CA C 96.911 2.989 0.650 1.00 . A A . 100 THR CA 1 1
1 1539 1 1 101 THR CB C 97.869 3.534 -0.408 1.00 . A A . 100 THR CB 1 1
1 1540 1 1 101 THR CG2 C 98.781 4.591 0.217 1.00 . A A . 100 THR CG2 1 1
1 1541 1 1 101 THR H H 98.118 1.489 1.598 1.00 . A A . 100 THR H 1 1
1 1542 1 1 101 THR HA H 96.301 3.792 1.035 1.00 . A A . 100 THR HA 1 1
1 1543 1 1 101 THR HB H 97.305 3.983 -1.208 1.00 . A A . 100 THR HB 1 1
1 1544 1 1 101 THR HG1 H 99.018 1.976 -0.183 1.00 . A A . 100 THR HG1 1 1
1 1545 1 1 101 THR HG21 H 98.692 4.555 1.290 1.00 . A A . 100 THR HG21 1 1
1 1546 1 1 101 THR HG22 H 99.806 4.397 -0.065 1.00 . A A . 100 THR HG22 1 1
1 1547 1 1 101 THR HG23 H 98.491 5.569 -0.136 1.00 . A A . 100 THR HG23 1 1
1 1548 1 1 101 THR N N 97.701 2.361 1.741 1.00 . A A . 100 THR N 1 1
1 1549 1 1 101 THR O O 96.486 0.855 -0.307 1.00 . A A . 100 THR O 1 1
1 1550 1 1 101 THR OG1 O 98.654 2.467 -0.924 1.00 . A A . 100 THR OG1 1 1
1 1551 1 1 102 LEU C C 94.591 0.769 -2.087 1.00 . A A . 101 LEU C 1 1
1 1552 1 1 102 LEU CA C 93.894 1.178 -0.792 1.00 . A A . 101 LEU CA 1 1
1 1553 1 1 102 LEU CB C 92.507 1.789 -1.036 1.00 . A A . 101 LEU CB 1 1
1 1554 1 1 102 LEU CD1 C 92.171 0.005 -2.798 1.00 . A A . 101 LEU CD1 1 1
1 1555 1 1 102 LEU CD2 C 90.507 1.837 -2.507 1.00 . A A . 101 LEU CD2 1 1
1 1556 1 1 102 LEU CG C 91.989 1.487 -2.444 1.00 . A A . 101 LEU CG 1 1
1 1557 1 1 102 LEU H H 94.393 3.075 0.093 1.00 . A A . 101 LEU H 1 1
1 1558 1 1 102 LEU HA H 93.810 0.320 -0.139 1.00 . A A . 101 LEU HA 1 1
1 1559 1 1 102 LEU HB2 H 91.815 1.387 -0.313 1.00 . A A . 101 LEU HB2 1 1
1 1560 1 1 102 LEU HB3 H 92.572 2.860 -0.906 1.00 . A A . 101 LEU HB3 1 1
1 1561 1 1 102 LEU HD11 H 92.450 -0.545 -1.914 1.00 . A A . 101 LEU HD11 1 1
1 1562 1 1 102 LEU HD12 H 91.247 -0.385 -3.185 1.00 . A A . 101 LEU HD12 1 1
1 1563 1 1 102 LEU HD13 H 92.941 -0.097 -3.549 1.00 . A A . 101 LEU HD13 1 1
1 1564 1 1 102 LEU HD21 H 90.038 1.571 -1.574 1.00 . A A . 101 LEU HD21 1 1
1 1565 1 1 102 LEU HD22 H 90.394 2.895 -2.678 1.00 . A A . 101 LEU HD22 1 1
1 1566 1 1 102 LEU HD23 H 90.046 1.296 -3.315 1.00 . A A . 101 LEU HD23 1 1
1 1567 1 1 102 LEU HG H 92.518 2.094 -3.143 1.00 . A A . 101 LEU HG 1 1
1 1568 1 1 102 LEU N N 94.759 2.198 -0.156 1.00 . A A . 101 LEU N 1 1
1 1569 1 1 102 LEU O O 94.496 1.432 -3.096 1.00 . A A . 101 LEU O 1 1
1 1570 1 1 103 ALA C C 95.273 -1.643 -4.162 1.00 . A A . 102 ALA C 1 1
1 1571 1 1 103 ALA CA C 96.077 -0.666 -3.295 1.00 . A A . 102 ALA CA 1 1
1 1572 1 1 103 ALA CB C 97.407 -1.314 -2.907 1.00 . A A . 102 ALA CB 1 1
1 1573 1 1 103 ALA H H 95.457 -0.800 -1.237 1.00 . A A . 102 ALA H 1 1
1 1574 1 1 103 ALA HA H 96.277 0.232 -3.864 1.00 . A A . 102 ALA HA 1 1
1 1575 1 1 103 ALA HB1 H 97.367 -1.620 -1.871 1.00 . A A . 102 ALA HB1 1 1
1 1576 1 1 103 ALA HB2 H 97.584 -2.174 -3.533 1.00 . A A . 102 ALA HB2 1 1
1 1577 1 1 103 ALA HB3 H 98.206 -0.601 -3.042 1.00 . A A . 102 ALA HB3 1 1
1 1578 1 1 103 ALA N N 95.344 -0.288 -2.064 1.00 . A A . 102 ALA N 1 1
1 1579 1 1 103 ALA O O 95.121 -1.432 -5.348 1.00 . A A . 102 ALA O 1 1
1 1580 1 1 104 TYR C C 92.674 -4.061 -3.852 1.00 . A A . 103 TYR C 1 1
1 1581 1 1 104 TYR CA C 94.039 -3.699 -4.455 1.00 . A A . 103 TYR CA 1 1
1 1582 1 1 104 TYR CB C 94.872 -4.977 -4.572 1.00 . A A . 103 TYR CB 1 1
1 1583 1 1 104 TYR CD1 C 96.173 -4.662 -6.700 1.00 . A A . 103 TYR CD1 1 1
1 1584 1 1 104 TYR CD2 C 97.328 -4.399 -4.586 1.00 . A A . 103 TYR CD2 1 1
1 1585 1 1 104 TYR CE1 C 97.362 -4.376 -7.386 1.00 . A A . 103 TYR CE1 1 1
1 1586 1 1 104 TYR CE2 C 98.518 -4.115 -5.269 1.00 . A A . 103 TYR CE2 1 1
1 1587 1 1 104 TYR CG C 96.157 -4.672 -5.302 1.00 . A A . 103 TYR CG 1 1
1 1588 1 1 104 TYR CZ C 98.535 -4.102 -6.669 1.00 . A A . 103 TYR CZ 1 1
1 1589 1 1 104 TYR H H 94.931 -2.902 -2.653 1.00 . A A . 103 TYR H 1 1
1 1590 1 1 104 TYR HA H 93.910 -3.281 -5.434 1.00 . A A . 103 TYR HA 1 1
1 1591 1 1 104 TYR HB2 H 95.096 -5.351 -3.584 1.00 . A A . 103 TYR HB2 1 1
1 1592 1 1 104 TYR HB3 H 94.313 -5.723 -5.120 1.00 . A A . 103 TYR HB3 1 1
1 1593 1 1 104 TYR HD1 H 95.268 -4.874 -7.250 1.00 . A A . 103 TYR HD1 1 1
1 1594 1 1 104 TYR HD2 H 97.317 -4.410 -3.506 1.00 . A A . 103 TYR HD2 1 1
1 1595 1 1 104 TYR HE1 H 97.373 -4.368 -8.467 1.00 . A A . 103 TYR HE1 1 1
1 1596 1 1 104 TYR HE2 H 99.421 -3.904 -4.716 1.00 . A A . 103 TYR HE2 1 1
1 1597 1 1 104 TYR HH H 99.520 -3.785 -8.276 1.00 . A A . 103 TYR HH 1 1
1 1598 1 1 104 TYR N N 94.785 -2.722 -3.607 1.00 . A A . 103 TYR N 1 1
1 1599 1 1 104 TYR O O 92.567 -4.318 -2.672 1.00 . A A . 103 TYR O 1 1
1 1600 1 1 104 TYR OH O 99.711 -3.818 -7.336 1.00 . A A . 103 TYR OH 1 1
1 1601 1 1 105 PRO C C 90.320 -5.857 -3.442 1.00 . A A . 104 PRO C 1 1
1 1602 1 1 105 PRO CA C 90.280 -4.530 -4.200 1.00 . A A . 104 PRO CA 1 1
1 1603 1 1 105 PRO CB C 89.468 -4.697 -5.482 1.00 . A A . 104 PRO CB 1 1
1 1604 1 1 105 PRO CD C 91.653 -3.830 -6.113 1.00 . A A . 104 PRO CD 1 1
1 1605 1 1 105 PRO CG C 90.182 -3.906 -6.528 1.00 . A A . 104 PRO CG 1 1
1 1606 1 1 105 PRO HA H 89.834 -3.758 -3.591 1.00 . A A . 104 PRO HA 1 1
1 1607 1 1 105 PRO HB2 H 89.425 -5.738 -5.762 1.00 . A A . 104 PRO HB2 1 1
1 1608 1 1 105 PRO HB3 H 88.476 -4.310 -5.340 1.00 . A A . 104 PRO HB3 1 1
1 1609 1 1 105 PRO HD2 H 92.235 -4.564 -6.654 1.00 . A A . 104 PRO HD2 1 1
1 1610 1 1 105 PRO HD3 H 92.032 -2.836 -6.286 1.00 . A A . 104 PRO HD3 1 1
1 1611 1 1 105 PRO HG2 H 90.090 -4.400 -7.485 1.00 . A A . 104 PRO HG2 1 1
1 1612 1 1 105 PRO HG3 H 89.769 -2.912 -6.583 1.00 . A A . 104 PRO HG3 1 1
1 1613 1 1 105 PRO N N 91.642 -4.132 -4.669 1.00 . A A . 104 PRO N 1 1
1 1614 1 1 105 PRO O O 91.252 -6.627 -3.572 1.00 . A A . 104 PRO O 1 1
1 1615 1 1 106 VAL C C 88.988 -8.576 -2.852 1.00 . A A . 105 VAL C 1 1
1 1616 1 1 106 VAL CA C 89.306 -7.418 -1.900 1.00 . A A . 105 VAL CA 1 1
1 1617 1 1 106 VAL CB C 88.268 -7.341 -0.787 1.00 . A A . 105 VAL CB 1 1
1 1618 1 1 106 VAL CG1 C 86.928 -6.888 -1.361 1.00 . A A . 105 VAL CG1 1 1
1 1619 1 1 106 VAL CG2 C 88.110 -8.720 -0.134 1.00 . A A . 105 VAL CG2 1 1
1 1620 1 1 106 VAL H H 88.578 -5.502 -2.571 1.00 . A A . 105 VAL H 1 1
1 1621 1 1 106 VAL HA H 90.278 -7.574 -1.460 1.00 . A A . 105 VAL HA 1 1
1 1622 1 1 106 VAL HB H 88.602 -6.629 -0.049 1.00 . A A . 105 VAL HB 1 1
1 1623 1 1 106 VAL HG11 H 86.799 -7.302 -2.352 1.00 . A A . 105 VAL HG11 1 1
1 1624 1 1 106 VAL HG12 H 86.132 -7.230 -0.717 1.00 . A A . 105 VAL HG12 1 1
1 1625 1 1 106 VAL HG13 H 86.906 -5.812 -1.414 1.00 . A A . 105 VAL HG13 1 1
1 1626 1 1 106 VAL HG21 H 88.937 -9.350 -0.422 1.00 . A A . 105 VAL HG21 1 1
1 1627 1 1 106 VAL HG22 H 88.100 -8.611 0.942 1.00 . A A . 105 VAL HG22 1 1
1 1628 1 1 106 VAL HG23 H 87.186 -9.172 -0.459 1.00 . A A . 105 VAL HG23 1 1
1 1629 1 1 106 VAL N N 89.320 -6.134 -2.658 1.00 . A A . 105 VAL N 1 1
1 1630 1 1 106 VAL O O 89.458 -9.681 -2.677 1.00 . A A . 105 VAL O 1 1
1 1631 1 1 107 TYR C C 88.509 -9.078 -6.191 1.00 . A A . 106 TYR C 1 1
1 1632 1 1 107 TYR CA C 87.866 -9.401 -4.843 1.00 . A A . 106 TYR CA 1 1
1 1633 1 1 107 TYR CB C 86.348 -9.507 -5.002 1.00 . A A . 106 TYR CB 1 1
1 1634 1 1 107 TYR CD1 C 85.842 -11.820 -4.162 1.00 . A A . 106 TYR CD1 1 1
1 1635 1 1 107 TYR CD2 C 85.223 -9.937 -2.768 1.00 . A A . 106 TYR CD2 1 1
1 1636 1 1 107 TYR CE1 C 85.325 -12.702 -3.206 1.00 . A A . 106 TYR CE1 1 1
1 1637 1 1 107 TYR CE2 C 84.704 -10.823 -1.808 1.00 . A A . 106 TYR CE2 1 1
1 1638 1 1 107 TYR CG C 85.792 -10.440 -3.948 1.00 . A A . 106 TYR CG 1 1
1 1639 1 1 107 TYR CZ C 84.757 -12.204 -2.029 1.00 . A A . 106 TYR CZ 1 1
1 1640 1 1 107 TYR H H 87.846 -7.420 -3.993 1.00 . A A . 106 TYR H 1 1
1 1641 1 1 107 TYR HA H 88.255 -10.340 -4.484 1.00 . A A . 106 TYR HA 1 1
1 1642 1 1 107 TYR HB2 H 85.907 -8.528 -4.890 1.00 . A A . 106 TYR HB2 1 1
1 1643 1 1 107 TYR HB3 H 86.118 -9.897 -5.981 1.00 . A A . 106 TYR HB3 1 1
1 1644 1 1 107 TYR HD1 H 86.281 -12.207 -5.068 1.00 . A A . 106 TYR HD1 1 1
1 1645 1 1 107 TYR HD2 H 85.183 -8.872 -2.599 1.00 . A A . 106 TYR HD2 1 1
1 1646 1 1 107 TYR HE1 H 85.365 -13.769 -3.379 1.00 . A A . 106 TYR HE1 1 1
1 1647 1 1 107 TYR HE2 H 84.265 -10.439 -0.899 1.00 . A A . 106 TYR HE2 1 1
1 1648 1 1 107 TYR HH H 83.517 -12.640 -0.644 1.00 . A A . 106 TYR HH 1 1
1 1649 1 1 107 TYR N N 88.203 -8.325 -3.866 1.00 . A A . 106 TYR N 1 1
1 1650 1 1 107 TYR O O 87.970 -9.371 -7.240 1.00 . A A . 106 TYR O 1 1
1 1651 1 1 107 TYR OH O 84.246 -13.076 -1.090 1.00 . A A . 106 TYR OH 1 1
1 1652 1 1 108 ALA C C 91.025 -9.372 -8.015 1.00 . A A . 107 ALA C 1 1
1 1653 1 1 108 ALA CA C 90.363 -8.124 -7.427 1.00 . A A . 107 ALA CA 1 1
1 1654 1 1 108 ALA CB C 91.431 -7.072 -7.122 1.00 . A A . 107 ALA CB 1 1
1 1655 1 1 108 ALA H H 90.074 -8.253 -5.302 1.00 . A A . 107 ALA H 1 1
1 1656 1 1 108 ALA HA H 89.656 -7.723 -8.135 1.00 . A A . 107 ALA HA 1 1
1 1657 1 1 108 ALA HB1 H 91.325 -6.740 -6.100 1.00 . A A . 107 ALA HB1 1 1
1 1658 1 1 108 ALA HB2 H 92.410 -7.502 -7.261 1.00 . A A . 107 ALA HB2 1 1
1 1659 1 1 108 ALA HB3 H 91.308 -6.229 -7.788 1.00 . A A . 107 ALA HB3 1 1
1 1660 1 1 108 ALA N N 89.663 -8.476 -6.163 1.00 . A A . 107 ALA N 1 1
1 1661 1 1 108 ALA O O 90.997 -9.599 -9.209 1.00 . A A . 107 ALA O 1 1
1 1662 1 1 109 GLN C C 91.295 -12.408 -8.224 1.00 . A A . 108 GLN C 1 1
1 1663 1 1 109 GLN CA C 92.320 -11.401 -7.692 1.00 . A A . 108 GLN CA 1 1
1 1664 1 1 109 GLN CB C 93.102 -12.051 -6.553 1.00 . A A . 108 GLN CB 1 1
1 1665 1 1 109 GLN CD C 94.981 -11.750 -4.944 1.00 . A A . 108 GLN CD 1 1
1 1666 1 1 109 GLN CG C 94.138 -11.064 -6.018 1.00 . A A . 108 GLN CG 1 1
1 1667 1 1 109 GLN H H 91.655 -9.964 -6.229 1.00 . A A . 108 GLN H 1 1
1 1668 1 1 109 GLN HA H 93.003 -11.130 -8.483 1.00 . A A . 108 GLN HA 1 1
1 1669 1 1 109 GLN HB2 H 92.423 -12.332 -5.761 1.00 . A A . 108 GLN HB2 1 1
1 1670 1 1 109 GLN HB3 H 93.607 -12.932 -6.922 1.00 . A A . 108 GLN HB3 1 1
1 1671 1 1 109 GLN HE21 H 94.926 -10.195 -3.716 1.00 . A A . 108 GLN HE21 1 1
1 1672 1 1 109 GLN HE22 H 95.800 -11.536 -3.151 1.00 . A A . 108 GLN HE22 1 1
1 1673 1 1 109 GLN HG2 H 94.775 -10.735 -6.825 1.00 . A A . 108 GLN HG2 1 1
1 1674 1 1 109 GLN HG3 H 93.632 -10.214 -5.586 1.00 . A A . 108 GLN HG3 1 1
1 1675 1 1 109 GLN N N 91.635 -10.175 -7.187 1.00 . A A . 108 GLN N 1 1
1 1676 1 1 109 GLN NE2 N 95.260 -11.108 -3.846 1.00 . A A . 108 GLN NE2 1 1
1 1677 1 1 109 GLN O O 91.587 -13.190 -9.110 1.00 . A A . 108 GLN O 1 1
1 1678 1 1 109 GLN OE1 O 95.390 -12.884 -5.109 1.00 . A A . 108 GLN OE1 1 1
1 1679 1 1 110 GLN C C 88.214 -12.763 -9.244 1.00 . A A . 109 GLN C 1 1
1 1680 1 1 110 GLN CA C 89.077 -13.391 -8.154 1.00 . A A . 109 GLN CA 1 1
1 1681 1 1 110 GLN CB C 88.197 -13.813 -6.978 1.00 . A A . 109 GLN CB 1 1
1 1682 1 1 110 GLN CD C 88.193 -15.046 -4.801 1.00 . A A . 109 GLN CD 1 1
1 1683 1 1 110 GLN CG C 89.036 -14.646 -6.012 1.00 . A A . 109 GLN CG 1 1
1 1684 1 1 110 GLN H H 89.890 -11.789 -6.961 1.00 . A A . 109 GLN H 1 1
1 1685 1 1 110 GLN HA H 89.573 -14.265 -8.555 1.00 . A A . 109 GLN HA 1 1
1 1686 1 1 110 GLN HB2 H 87.825 -12.934 -6.471 1.00 . A A . 109 GLN HB2 1 1
1 1687 1 1 110 GLN HB3 H 87.365 -14.405 -7.335 1.00 . A A . 109 GLN HB3 1 1
1 1688 1 1 110 GLN HE21 H 89.767 -15.271 -3.611 1.00 . A A . 109 GLN HE21 1 1
1 1689 1 1 110 GLN HE22 H 88.261 -15.577 -2.890 1.00 . A A . 109 GLN HE22 1 1
1 1690 1 1 110 GLN HG2 H 89.384 -15.536 -6.518 1.00 . A A . 109 GLN HG2 1 1
1 1691 1 1 110 GLN HG3 H 89.884 -14.066 -5.682 1.00 . A A . 109 GLN HG3 1 1
1 1692 1 1 110 GLN N N 90.106 -12.415 -7.683 1.00 . A A . 109 GLN N 1 1
1 1693 1 1 110 GLN NE2 N 88.790 -15.321 -3.674 1.00 . A A . 109 GLN NE2 1 1
1 1694 1 1 110 GLN O O 87.641 -11.706 -9.070 1.00 . A A . 109 GLN O 1 1
1 1695 1 1 110 GLN OE1 O 86.982 -15.114 -4.882 1.00 . A A . 109 GLN OE1 1 1
1 1696 1 1 111 ARG C C 86.356 -13.948 -11.995 1.00 . A A . 110 ARG C 1 1
1 1697 1 1 111 ARG CA C 87.294 -12.864 -11.477 1.00 . A A . 110 ARG CA 1 1
1 1698 1 1 111 ARG CB C 88.211 -12.392 -12.601 1.00 . A A . 110 ARG CB 1 1
1 1699 1 1 111 ARG CD C 90.098 -10.873 -13.160 1.00 . A A . 110 ARG CD 1 1
1 1700 1 1 111 ARG CG C 89.141 -11.312 -12.058 1.00 . A A . 110 ARG CG 1 1
1 1701 1 1 111 ARG CZ C 89.985 -9.378 -15.056 1.00 . A A . 110 ARG CZ 1 1
1 1702 1 1 111 ARG H H 88.588 -14.264 -10.488 1.00 . A A . 110 ARG H 1 1
1 1703 1 1 111 ARG HA H 86.711 -12.027 -11.115 1.00 . A A . 110 ARG HA 1 1
1 1704 1 1 111 ARG HB2 H 88.797 -13.227 -12.962 1.00 . A A . 110 ARG HB2 1 1
1 1705 1 1 111 ARG HB3 H 87.620 -11.988 -13.407 1.00 . A A . 110 ARG HB3 1 1
1 1706 1 1 111 ARG HD2 H 90.885 -10.268 -12.737 1.00 . A A . 110 ARG HD2 1 1
1 1707 1 1 111 ARG HD3 H 90.528 -11.747 -13.629 1.00 . A A . 110 ARG HD3 1 1
1 1708 1 1 111 ARG HE H 88.364 -10.074 -14.150 1.00 . A A . 110 ARG HE 1 1
1 1709 1 1 111 ARG HG2 H 88.553 -10.462 -11.734 1.00 . A A . 110 ARG HG2 1 1
1 1710 1 1 111 ARG HG3 H 89.704 -11.701 -11.225 1.00 . A A . 110 ARG HG3 1 1
1 1711 1 1 111 ARG HH11 H 91.790 -9.961 -14.421 1.00 . A A . 110 ARG HH11 1 1
1 1712 1 1 111 ARG HH12 H 91.787 -8.865 -15.761 1.00 . A A . 110 ARG HH12 1 1
1 1713 1 1 111 ARG HH21 H 88.322 -8.637 -15.887 1.00 . A A . 110 ARG HH21 1 1
1 1714 1 1 111 ARG HH22 H 89.812 -8.122 -16.606 1.00 . A A . 110 ARG HH22 1 1
1 1715 1 1 111 ARG N N 88.116 -13.410 -10.370 1.00 . A A . 110 ARG N 1 1
1 1716 1 1 111 ARG NE N 89.345 -10.079 -14.166 1.00 . A A . 110 ARG NE 1 1
1 1717 1 1 111 ARG NH1 N 91.289 -9.404 -15.083 1.00 . A A . 110 ARG NH1 1 1
1 1718 1 1 111 ARG NH2 N 89.323 -8.656 -15.916 1.00 . A A . 110 ARG NH2 1 1
1 1719 1 1 111 ARG O O 86.658 -15.125 -11.938 1.00 . A A . 110 ARG O 1 1
1 1720 1 1 112 ARG C C 84.175 -14.433 -14.535 1.00 . A A . 111 ARG C 1 1
1 1721 1 1 112 ARG CA C 84.248 -14.551 -13.011 1.00 . A A . 111 ARG CA 1 1
1 1722 1 1 112 ARG CB C 82.874 -14.252 -12.409 1.00 . A A . 111 ARG CB 1 1
1 1723 1 1 112 ARG CD C 81.479 -14.508 -10.356 1.00 . A A . 111 ARG CD 1 1
1 1724 1 1 112 ARG CG C 82.912 -14.480 -10.895 1.00 . A A . 111 ARG CG 1 1
1 1725 1 1 112 ARG CZ C 82.267 -13.529 -8.279 1.00 . A A . 111 ARG CZ 1 1
1 1726 1 1 112 ARG H H 85.006 -12.605 -12.518 1.00 . A A . 111 ARG H 1 1
1 1727 1 1 112 ARG HA H 84.556 -15.550 -12.736 1.00 . A A . 111 ARG HA 1 1
1 1728 1 1 112 ARG HB2 H 82.614 -13.224 -12.609 1.00 . A A . 111 ARG HB2 1 1
1 1729 1 1 112 ARG HB3 H 82.135 -14.905 -12.850 1.00 . A A . 111 ARG HB3 1 1
1 1730 1 1 112 ARG HD2 H 80.799 -14.199 -11.130 1.00 . A A . 111 ARG HD2 1 1
1 1731 1 1 112 ARG HD3 H 81.234 -15.518 -10.046 1.00 . A A . 111 ARG HD3 1 1
1 1732 1 1 112 ARG HE H 80.592 -12.945 -9.163 1.00 . A A . 111 ARG HE 1 1
1 1733 1 1 112 ARG HG2 H 83.399 -15.422 -10.684 1.00 . A A . 111 ARG HG2 1 1
1 1734 1 1 112 ARG HG3 H 83.458 -13.676 -10.425 1.00 . A A . 111 ARG HG3 1 1
1 1735 1 1 112 ARG HH11 H 83.290 -15.067 -9.040 1.00 . A A . 111 ARG HH11 1 1
1 1736 1 1 112 ARG HH12 H 83.947 -14.370 -7.597 1.00 . A A . 111 ARG HH12 1 1
1 1737 1 1 112 ARG HH21 H 81.415 -12.025 -7.265 1.00 . A A . 111 ARG HH21 1 1
1 1738 1 1 112 ARG HH22 H 82.893 -12.637 -6.601 1.00 . A A . 111 ARG HH22 1 1
1 1739 1 1 112 ARG N N 85.221 -13.559 -12.490 1.00 . A A . 111 ARG N 1 1
1 1740 1 1 112 ARG NE N 81.353 -13.561 -9.207 1.00 . A A . 111 ARG NE 1 1
1 1741 1 1 112 ARG NH1 N 83.245 -14.389 -8.306 1.00 . A A . 111 ARG NH1 1 1
1 1742 1 1 112 ARG NH2 N 82.184 -12.666 -7.303 1.00 . A A . 111 ARG NH2 1 1
1 1743 1 1 112 ARG O O 83.920 -15.439 -15.178 1.00 . A A . 111 ARG O 1 1
1 1744 1 1 112 ARG OXT O 84.377 -13.339 -15.033 1.00 . A A . 111 ARG OXT 1 1
2 1745 1 1 2 GLU C C 94.473 0.358 -17.864 1.00 . A A . 1 GLU C 1 1
2 1746 1 1 2 GLU CA C 95.737 0.257 -18.716 1.00 . A A . 1 GLU CA 1 1
2 1747 1 1 2 GLU CB C 95.518 0.979 -20.046 1.00 . A A . 1 GLU CB 1 1
2 1748 1 1 2 GLU CD C 95.376 3.234 -21.110 1.00 . A A . 1 GLU CD 1 1
2 1749 1 1 2 GLU CG C 95.303 2.472 -19.786 1.00 . A A . 1 GLU CG 1 1
2 1750 1 1 2 GLU HA H 96.563 0.713 -18.191 1.00 . A A . 1 GLU HA 1 1
2 1751 1 1 2 GLU HB2 H 96.386 0.845 -20.677 1.00 . A A . 1 GLU HB2 1 1
2 1752 1 1 2 GLU HB3 H 94.648 0.574 -20.538 1.00 . A A . 1 GLU HB3 1 1
2 1753 1 1 2 GLU HG2 H 94.332 2.621 -19.336 1.00 . A A . 1 GLU HG2 1 1
2 1754 1 1 2 GLU HG3 H 96.066 2.836 -19.119 1.00 . A A . 1 GLU HG3 1 1
2 1755 1 1 2 GLU N N 96.046 -1.177 -18.977 1.00 . A A . 1 GLU N 1 1
2 1756 1 1 2 GLU O O 94.374 1.175 -16.971 1.00 . A A . 1 GLU O 1 1
2 1757 1 1 2 GLU OE1 O 95.802 2.642 -22.088 1.00 . A A . 1 GLU OE1 1 1
2 1758 1 1 2 GLU OE2 O 95.006 4.398 -21.122 1.00 . A A . 1 GLU OE2 1 1
2 1759 1 1 3 ASP C C 92.547 -0.798 -15.886 1.00 . A A . 2 ASP C 1 1
2 1760 1 1 3 ASP CA C 92.241 -0.421 -17.338 1.00 . A A . 2 ASP CA 1 1
2 1761 1 1 3 ASP CB C 91.240 -1.420 -17.924 1.00 . A A . 2 ASP CB 1 1
2 1762 1 1 3 ASP CG C 90.717 -0.896 -19.262 1.00 . A A . 2 ASP CG 1 1
2 1763 1 1 3 ASP H H 93.598 -1.121 -18.857 1.00 . A A . 2 ASP H 1 1
2 1764 1 1 3 ASP HA H 91.825 0.575 -17.376 1.00 . A A . 2 ASP HA 1 1
2 1765 1 1 3 ASP HB2 H 91.732 -2.372 -18.077 1.00 . A A . 2 ASP HB2 1 1
2 1766 1 1 3 ASP HB3 H 90.414 -1.545 -17.238 1.00 . A A . 2 ASP HB3 1 1
2 1767 1 1 3 ASP N N 93.500 -0.468 -18.134 1.00 . A A . 2 ASP N 1 1
2 1768 1 1 3 ASP O O 93.327 -1.689 -15.620 1.00 . A A . 2 ASP O 1 1
2 1769 1 1 3 ASP OD1 O 90.822 0.297 -19.491 1.00 . A A . 2 ASP OD1 1 1
2 1770 1 1 3 ASP OD2 O 90.218 -1.700 -20.035 1.00 . A A . 2 ASP OD2 1 1
2 1771 1 1 4 LEU C C 91.042 -1.317 -12.968 1.00 . A A . 3 LEU C 1 1
2 1772 1 1 4 LEU CA C 92.195 -0.457 -13.511 1.00 . A A . 3 LEU CA 1 1
2 1773 1 1 4 LEU CB C 92.279 0.839 -12.696 1.00 . A A . 3 LEU CB 1 1
2 1774 1 1 4 LEU CD1 C 93.474 3.024 -12.425 1.00 . A A . 3 LEU CD1 1 1
2 1775 1 1 4 LEU CD2 C 94.777 0.933 -12.824 1.00 . A A . 3 LEU CD2 1 1
2 1776 1 1 4 LEU CG C 93.480 1.677 -13.154 1.00 . A A . 3 LEU CG 1 1
2 1777 1 1 4 LEU H H 91.308 0.585 -15.178 1.00 . A A . 3 LEU H 1 1
2 1778 1 1 4 LEU HA H 93.124 -0.993 -13.431 1.00 . A A . 3 LEU HA 1 1
2 1779 1 1 4 LEU HB2 H 91.370 1.410 -12.833 1.00 . A A . 3 LEU HB2 1 1
2 1780 1 1 4 LEU HB3 H 92.394 0.591 -11.654 1.00 . A A . 3 LEU HB3 1 1
2 1781 1 1 4 LEU HD11 H 93.058 2.898 -11.437 1.00 . A A . 3 LEU HD11 1 1
2 1782 1 1 4 LEU HD12 H 94.485 3.395 -12.345 1.00 . A A . 3 LEU HD12 1 1
2 1783 1 1 4 LEU HD13 H 92.874 3.731 -12.980 1.00 . A A . 3 LEU HD13 1 1
2 1784 1 1 4 LEU HD21 H 94.680 0.447 -11.864 1.00 . A A . 3 LEU HD21 1 1
2 1785 1 1 4 LEU HD22 H 94.972 0.192 -13.583 1.00 . A A . 3 LEU HD22 1 1
2 1786 1 1 4 LEU HD23 H 95.597 1.636 -12.790 1.00 . A A . 3 LEU HD23 1 1
2 1787 1 1 4 LEU HG H 93.419 1.845 -14.220 1.00 . A A . 3 LEU HG 1 1
2 1788 1 1 4 LEU N N 91.937 -0.130 -14.943 1.00 . A A . 3 LEU N 1 1
2 1789 1 1 4 LEU O O 89.888 -1.006 -13.187 1.00 . A A . 3 LEU O 1 1
2 1790 1 1 5 PRO C C 89.261 -2.445 -10.893 1.00 . A A . 4 PRO C 1 1
2 1791 1 1 5 PRO CA C 90.283 -3.263 -11.683 1.00 . A A . 4 PRO CA 1 1
2 1792 1 1 5 PRO CB C 91.036 -4.215 -10.754 1.00 . A A . 4 PRO CB 1 1
2 1793 1 1 5 PRO CD C 92.692 -2.862 -11.925 1.00 . A A . 4 PRO CD 1 1
2 1794 1 1 5 PRO CG C 92.461 -4.191 -11.202 1.00 . A A . 4 PRO CG 1 1
2 1795 1 1 5 PRO HA H 89.795 -3.824 -12.465 1.00 . A A . 4 PRO HA 1 1
2 1796 1 1 5 PRO HB2 H 90.959 -3.872 -9.732 1.00 . A A . 4 PRO HB2 1 1
2 1797 1 1 5 PRO HB3 H 90.640 -5.215 -10.843 1.00 . A A . 4 PRO HB3 1 1
2 1798 1 1 5 PRO HD2 H 93.195 -2.160 -11.273 1.00 . A A . 4 PRO HD2 1 1
2 1799 1 1 5 PRO HD3 H 93.263 -3.025 -12.826 1.00 . A A . 4 PRO HD3 1 1
2 1800 1 1 5 PRO HG2 H 93.115 -4.266 -10.344 1.00 . A A . 4 PRO HG2 1 1
2 1801 1 1 5 PRO HG3 H 92.647 -5.009 -11.881 1.00 . A A . 4 PRO HG3 1 1
2 1802 1 1 5 PRO N N 91.339 -2.383 -12.258 1.00 . A A . 4 PRO N 1 1
2 1803 1 1 5 PRO O O 88.184 -2.907 -10.568 1.00 . A A . 4 PRO O 1 1
2 1804 1 1 6 HIS C C 87.443 -0.072 -10.711 1.00 . A A . 5 HIS C 1 1
2 1805 1 1 6 HIS CA C 88.663 -0.356 -9.834 1.00 . A A . 5 HIS CA 1 1
2 1806 1 1 6 HIS CB C 89.374 0.949 -9.472 1.00 . A A . 5 HIS CB 1 1
2 1807 1 1 6 HIS CD2 C 91.910 0.849 -8.776 1.00 . A A . 5 HIS CD2 1 1
2 1808 1 1 6 HIS CE1 C 91.675 -0.140 -6.867 1.00 . A A . 5 HIS CE1 1 1
2 1809 1 1 6 HIS CG C 90.565 0.636 -8.603 1.00 . A A . 5 HIS CG 1 1
2 1810 1 1 6 HIS H H 90.469 -0.876 -10.870 1.00 . A A . 5 HIS H 1 1
2 1811 1 1 6 HIS HA H 88.349 -0.861 -8.932 1.00 . A A . 5 HIS HA 1 1
2 1812 1 1 6 HIS HB2 H 89.704 1.439 -10.374 1.00 . A A . 5 HIS HB2 1 1
2 1813 1 1 6 HIS HB3 H 88.697 1.596 -8.938 1.00 . A A . 5 HIS HB3 1 1
2 1814 1 1 6 HIS HD1 H 89.600 -0.283 -6.954 1.00 . A A . 5 HIS HD1 1 1
2 1815 1 1 6 HIS HD2 H 92.357 1.332 -9.630 1.00 . A A . 5 HIS HD2 1 1
2 1816 1 1 6 HIS HE1 H 91.887 -0.607 -5.918 1.00 . A A . 5 HIS HE1 1 1
2 1817 1 1 6 HIS N N 89.598 -1.224 -10.590 1.00 . A A . 5 HIS N 1 1
2 1818 1 1 6 HIS ND1 N 90.439 0.003 -7.377 1.00 . A A . 5 HIS ND1 1 1
2 1819 1 1 6 HIS NE2 N 92.609 0.359 -7.679 1.00 . A A . 5 HIS NE2 1 1
2 1820 1 1 6 HIS O O 86.431 0.407 -10.248 1.00 . A A . 5 HIS O 1 1
2 1821 1 1 7 HIS C C 85.204 -1.031 -12.430 1.00 . A A . 6 HIS C 1 1
2 1822 1 1 7 HIS CA C 86.371 -0.148 -12.885 1.00 . A A . 6 HIS CA 1 1
2 1823 1 1 7 HIS CB C 86.754 -0.509 -14.327 1.00 . A A . 6 HIS CB 1 1
2 1824 1 1 7 HIS CD2 C 88.312 1.614 -14.319 1.00 . A A . 6 HIS CD2 1 1
2 1825 1 1 7 HIS CE1 C 88.840 1.627 -16.423 1.00 . A A . 6 HIS CE1 1 1
2 1826 1 1 7 HIS CG C 87.665 0.549 -14.896 1.00 . A A . 6 HIS CG 1 1
2 1827 1 1 7 HIS H H 88.356 -0.775 -12.330 1.00 . A A . 6 HIS H 1 1
2 1828 1 1 7 HIS HA H 86.075 0.890 -12.836 1.00 . A A . 6 HIS HA 1 1
2 1829 1 1 7 HIS HB2 H 87.264 -1.462 -14.334 1.00 . A A . 6 HIS HB2 1 1
2 1830 1 1 7 HIS HB3 H 85.862 -0.575 -14.932 1.00 . A A . 6 HIS HB3 1 1
2 1831 1 1 7 HIS HD1 H 87.716 -0.051 -16.931 1.00 . A A . 6 HIS HD1 1 1
2 1832 1 1 7 HIS HD2 H 88.254 1.883 -13.276 1.00 . A A . 6 HIS HD2 1 1
2 1833 1 1 7 HIS HE1 H 89.275 1.898 -17.374 1.00 . A A . 6 HIS HE1 1 1
2 1834 1 1 7 HIS N N 87.531 -0.378 -11.978 1.00 . A A . 6 HIS N 1 1
2 1835 1 1 7 HIS ND1 N 88.016 0.577 -16.239 1.00 . A A . 6 HIS ND1 1 1
2 1836 1 1 7 HIS NE2 N 89.051 2.293 -15.284 1.00 . A A . 6 HIS NE2 1 1
2 1837 1 1 7 HIS O O 84.052 -0.675 -12.571 1.00 . A A . 6 HIS O 1 1
2 1838 1 1 8 ASP C C 84.242 -2.984 -9.918 1.00 . A A . 7 ASP C 1 1
2 1839 1 1 8 ASP CA C 84.413 -3.093 -11.436 1.00 . A A . 7 ASP CA 1 1
2 1840 1 1 8 ASP CB C 84.776 -4.530 -11.795 1.00 . A A . 7 ASP CB 1 1
2 1841 1 1 8 ASP CG C 84.785 -4.695 -13.316 1.00 . A A . 7 ASP CG 1 1
2 1842 1 1 8 ASP H H 86.430 -2.455 -11.792 1.00 . A A . 7 ASP H 1 1
2 1843 1 1 8 ASP HA H 83.494 -2.824 -11.923 1.00 . A A . 7 ASP HA 1 1
2 1844 1 1 8 ASP HB2 H 85.756 -4.757 -11.401 1.00 . A A . 7 ASP HB2 1 1
2 1845 1 1 8 ASP HB3 H 84.045 -5.201 -11.367 1.00 . A A . 7 ASP HB3 1 1
2 1846 1 1 8 ASP N N 85.498 -2.185 -11.892 1.00 . A A . 7 ASP N 1 1
2 1847 1 1 8 ASP O O 85.199 -3.004 -9.170 1.00 . A A . 7 ASP O 1 1
2 1848 1 1 8 ASP OD1 O 84.173 -3.881 -13.985 1.00 . A A . 7 ASP OD1 1 1
2 1849 1 1 8 ASP OD2 O 85.406 -5.634 -13.787 1.00 . A A . 7 ASP OD2 1 1
2 1850 1 1 9 GLU C C 83.099 -4.109 -7.313 1.00 . A A . 8 GLU C 1 1
2 1851 1 1 9 GLU CA C 82.774 -2.777 -7.992 1.00 . A A . 8 GLU CA 1 1
2 1852 1 1 9 GLU CB C 81.306 -2.429 -7.752 1.00 . A A . 8 GLU CB 1 1
2 1853 1 1 9 GLU CD C 79.529 -0.739 -8.206 1.00 . A A . 8 GLU CD 1 1
2 1854 1 1 9 GLU CG C 81.036 -0.988 -8.187 1.00 . A A . 8 GLU CG 1 1
2 1855 1 1 9 GLU H H 82.270 -2.875 -10.086 1.00 . A A . 8 GLU H 1 1
2 1856 1 1 9 GLU HA H 83.398 -2.006 -7.575 1.00 . A A . 8 GLU HA 1 1
2 1857 1 1 9 GLU HB2 H 80.680 -3.099 -8.322 1.00 . A A . 8 GLU HB2 1 1
2 1858 1 1 9 GLU HB3 H 81.079 -2.532 -6.705 1.00 . A A . 8 GLU HB3 1 1
2 1859 1 1 9 GLU HG2 H 81.502 -0.312 -7.488 1.00 . A A . 8 GLU HG2 1 1
2 1860 1 1 9 GLU HG3 H 81.441 -0.825 -9.175 1.00 . A A . 8 GLU HG3 1 1
2 1861 1 1 9 GLU N N 83.025 -2.878 -9.460 1.00 . A A . 8 GLU N 1 1
2 1862 1 1 9 GLU O O 83.433 -4.160 -6.145 1.00 . A A . 8 GLU O 1 1
2 1863 1 1 9 GLU OE1 O 78.790 -1.681 -7.972 1.00 . A A . 8 GLU OE1 1 1
2 1864 1 1 9 GLU OE2 O 79.139 0.391 -8.450 1.00 . A A . 8 GLU OE2 1 1
2 1865 1 1 10 LYS C C 84.726 -6.597 -6.959 1.00 . A A . 9 LYS C 1 1
2 1866 1 1 10 LYS CA C 83.278 -6.525 -7.441 1.00 . A A . 9 LYS CA 1 1
2 1867 1 1 10 LYS CB C 83.083 -7.585 -8.519 1.00 . A A . 9 LYS CB 1 1
2 1868 1 1 10 LYS CD C 83.913 -8.109 -10.829 1.00 . A A . 9 LYS CD 1 1
2 1869 1 1 10 LYS CE C 85.081 -7.870 -11.788 1.00 . A A . 9 LYS CE 1 1
2 1870 1 1 10 LYS CG C 84.265 -7.487 -9.481 1.00 . A A . 9 LYS CG 1 1
2 1871 1 1 10 LYS H H 82.713 -5.118 -8.971 1.00 . A A . 9 LYS H 1 1
2 1872 1 1 10 LYS HA H 82.609 -6.712 -6.617 1.00 . A A . 9 LYS HA 1 1
2 1873 1 1 10 LYS HB2 H 83.060 -8.568 -8.065 1.00 . A A . 9 LYS HB2 1 1
2 1874 1 1 10 LYS HB3 H 82.162 -7.405 -9.052 1.00 . A A . 9 LYS HB3 1 1
2 1875 1 1 10 LYS HD2 H 83.751 -9.170 -10.709 1.00 . A A . 9 LYS HD2 1 1
2 1876 1 1 10 LYS HD3 H 83.022 -7.646 -11.225 1.00 . A A . 9 LYS HD3 1 1
2 1877 1 1 10 LYS HE2 H 85.439 -6.861 -11.668 1.00 . A A . 9 LYS HE2 1 1
2 1878 1 1 10 LYS HE3 H 85.880 -8.561 -11.559 1.00 . A A . 9 LYS HE3 1 1
2 1879 1 1 10 LYS HG2 H 84.519 -6.447 -9.625 1.00 . A A . 9 LYS HG2 1 1
2 1880 1 1 10 LYS HG3 H 85.113 -8.006 -9.062 1.00 . A A . 9 LYS HG3 1 1
2 1881 1 1 10 LYS HZ1 H 83.660 -7.727 -13.302 1.00 . A A . 9 LYS HZ1 1 1
2 1882 1 1 10 LYS HZ2 H 85.263 -7.549 -13.836 1.00 . A A . 9 LYS HZ2 1 1
2 1883 1 1 10 LYS HZ3 H 84.667 -9.087 -13.425 1.00 . A A . 9 LYS HZ3 1 1
2 1884 1 1 10 LYS N N 82.990 -5.187 -8.031 1.00 . A A . 9 LYS N 1 1
2 1885 1 1 10 LYS NZ N 84.633 -8.074 -13.193 1.00 . A A . 9 LYS NZ 1 1
2 1886 1 1 10 LYS O O 85.030 -7.238 -5.972 1.00 . A A . 9 LYS O 1 1
2 1887 1 1 11 THR C C 87.229 -5.450 -5.843 1.00 . A A . 10 THR C 1 1
2 1888 1 1 11 THR CA C 87.058 -6.019 -7.254 1.00 . A A . 10 THR CA 1 1
2 1889 1 1 11 THR CB C 87.899 -5.214 -8.254 1.00 . A A . 10 THR CB 1 1
2 1890 1 1 11 THR CG2 C 88.067 -6.010 -9.549 1.00 . A A . 10 THR CG2 1 1
2 1891 1 1 11 THR H H 85.359 -5.466 -8.459 1.00 . A A . 10 THR H 1 1
2 1892 1 1 11 THR HA H 87.390 -7.047 -7.262 1.00 . A A . 10 THR HA 1 1
2 1893 1 1 11 THR HB H 88.871 -5.020 -7.830 1.00 . A A . 10 THR HB 1 1
2 1894 1 1 11 THR HG1 H 87.870 -3.424 -9.016 1.00 . A A . 10 THR HG1 1 1
2 1895 1 1 11 THR HG21 H 87.247 -6.704 -9.655 1.00 . A A . 10 THR HG21 1 1
2 1896 1 1 11 THR HG22 H 88.076 -5.331 -10.389 1.00 . A A . 10 THR HG22 1 1
2 1897 1 1 11 THR HG23 H 88.999 -6.555 -9.518 1.00 . A A . 10 THR HG23 1 1
2 1898 1 1 11 THR N N 85.625 -5.965 -7.658 1.00 . A A . 10 THR N 1 1
2 1899 1 1 11 THR O O 88.070 -5.891 -5.083 1.00 . A A . 10 THR O 1 1
2 1900 1 1 11 THR OG1 O 87.252 -3.982 -8.537 1.00 . A A . 10 THR OG1 1 1
2 1901 1 1 12 TRP C C 85.262 -4.045 -3.347 1.00 . A A . 11 TRP C 1 1
2 1902 1 1 12 TRP CA C 86.577 -3.898 -4.114 1.00 . A A . 11 TRP CA 1 1
2 1903 1 1 12 TRP CB C 86.931 -2.416 -4.228 1.00 . A A . 11 TRP CB 1 1
2 1904 1 1 12 TRP CD1 C 87.178 -2.287 -6.738 1.00 . A A . 11 TRP CD1 1 1
2 1905 1 1 12 TRP CD2 C 85.514 -0.997 -5.963 1.00 . A A . 11 TRP CD2 1 1
2 1906 1 1 12 TRP CE2 C 85.529 -0.830 -7.368 1.00 . A A . 11 TRP CE2 1 1
2 1907 1 1 12 TRP CE3 C 84.559 -0.289 -5.219 1.00 . A A . 11 TRP CE3 1 1
2 1908 1 1 12 TRP CG C 86.563 -1.928 -5.591 1.00 . A A . 11 TRP CG 1 1
2 1909 1 1 12 TRP CH2 C 83.675 0.714 -7.250 1.00 . A A . 11 TRP CH2 1 1
2 1910 1 1 12 TRP CZ2 C 84.619 0.016 -8.009 1.00 . A A . 11 TRP CZ2 1 1
2 1911 1 1 12 TRP CZ3 C 83.645 0.560 -5.858 1.00 . A A . 11 TRP CZ3 1 1
2 1912 1 1 12 TRP H H 85.768 -4.134 -6.096 1.00 . A A . 11 TRP H 1 1
2 1913 1 1 12 TRP HA H 87.363 -4.413 -3.582 1.00 . A A . 11 TRP HA 1 1
2 1914 1 1 12 TRP HB2 H 86.378 -1.859 -3.487 1.00 . A A . 11 TRP HB2 1 1
2 1915 1 1 12 TRP HB3 H 87.989 -2.281 -4.068 1.00 . A A . 11 TRP HB3 1 1
2 1916 1 1 12 TRP HD1 H 88.006 -2.970 -6.813 1.00 . A A . 11 TRP HD1 1 1
2 1917 1 1 12 TRP HE1 H 86.809 -1.749 -8.746 1.00 . A A . 11 TRP HE1 1 1
2 1918 1 1 12 TRP HE3 H 84.526 -0.403 -4.149 1.00 . A A . 11 TRP HE3 1 1
2 1919 1 1 12 TRP HH2 H 82.968 1.368 -7.736 1.00 . A A . 11 TRP HH2 1 1
2 1920 1 1 12 TRP HZ2 H 84.641 0.133 -9.080 1.00 . A A . 11 TRP HZ2 1 1
2 1921 1 1 12 TRP HZ3 H 82.914 1.095 -5.273 1.00 . A A . 11 TRP HZ3 1 1
2 1922 1 1 12 TRP N N 86.443 -4.479 -5.479 1.00 . A A . 11 TRP N 1 1
2 1923 1 1 12 TRP NE1 N 86.560 -1.648 -7.799 1.00 . A A . 11 TRP NE1 1 1
2 1924 1 1 12 TRP O O 85.255 -4.284 -2.156 1.00 . A A . 11 TRP O 1 1
2 1925 1 1 13 ASN C C 82.403 -5.474 -3.231 1.00 . A A . 12 ASN C 1 1
2 1926 1 1 13 ASN CA C 82.846 -4.016 -3.295 1.00 . A A . 12 ASN CA 1 1
2 1927 1 1 13 ASN CB C 81.780 -3.215 -4.030 1.00 . A A . 12 ASN CB 1 1
2 1928 1 1 13 ASN CG C 80.519 -3.152 -3.166 1.00 . A A . 12 ASN CG 1 1
2 1929 1 1 13 ASN H H 84.167 -3.699 -4.968 1.00 . A A . 12 ASN H 1 1
2 1930 1 1 13 ASN HA H 82.952 -3.629 -2.294 1.00 . A A . 12 ASN HA 1 1
2 1931 1 1 13 ASN HB2 H 82.145 -2.216 -4.222 1.00 . A A . 12 ASN HB2 1 1
2 1932 1 1 13 ASN HB3 H 81.550 -3.701 -4.964 1.00 . A A . 12 ASN HB3 1 1
2 1933 1 1 13 ASN HD21 H 79.281 -3.429 -4.692 1.00 . A A . 12 ASN HD21 1 1
2 1934 1 1 13 ASN HD22 H 78.538 -3.249 -3.178 1.00 . A A . 12 ASN HD22 1 1
2 1935 1 1 13 ASN N N 84.148 -3.898 -4.009 1.00 . A A . 12 ASN N 1 1
2 1936 1 1 13 ASN ND2 N 79.350 -3.288 -3.726 1.00 . A A . 12 ASN ND2 1 1
2 1937 1 1 13 ASN O O 82.255 -6.137 -4.240 1.00 . A A . 12 ASN O 1 1
2 1938 1 1 13 ASN OD1 O 80.601 -2.980 -1.966 1.00 . A A . 12 ASN OD1 1 1
2 1939 1 1 14 VAL C C 80.180 -7.387 -1.875 1.00 . A A . 13 VAL C 1 1
2 1940 1 1 14 VAL CA C 81.707 -7.380 -1.926 1.00 . A A . 13 VAL CA 1 1
2 1941 1 1 14 VAL CB C 82.271 -7.988 -0.644 1.00 . A A . 13 VAL CB 1 1
2 1942 1 1 14 VAL CG1 C 81.782 -9.432 -0.511 1.00 . A A . 13 VAL CG1 1 1
2 1943 1 1 14 VAL CG2 C 83.801 -7.967 -0.706 1.00 . A A . 13 VAL CG2 1 1
2 1944 1 1 14 VAL H H 82.272 -5.418 -1.252 1.00 . A A . 13 VAL H 1 1
2 1945 1 1 14 VAL HA H 82.044 -7.949 -2.780 1.00 . A A . 13 VAL HA 1 1
2 1946 1 1 14 VAL HB H 81.934 -7.414 0.207 1.00 . A A . 13 VAL HB 1 1
2 1947 1 1 14 VAL HG11 H 81.782 -9.903 -1.482 1.00 . A A . 13 VAL HG11 1 1
2 1948 1 1 14 VAL HG12 H 82.441 -9.975 0.152 1.00 . A A . 13 VAL HG12 1 1
2 1949 1 1 14 VAL HG13 H 80.780 -9.437 -0.110 1.00 . A A . 13 VAL HG13 1 1
2 1950 1 1 14 VAL HG21 H 84.121 -8.064 -1.732 1.00 . A A . 13 VAL HG21 1 1
2 1951 1 1 14 VAL HG22 H 84.164 -7.031 -0.306 1.00 . A A . 13 VAL HG22 1 1
2 1952 1 1 14 VAL HG23 H 84.197 -8.787 -0.122 1.00 . A A . 13 VAL HG23 1 1
2 1953 1 1 14 VAL N N 82.165 -5.973 -2.051 1.00 . A A . 13 VAL N 1 1
2 1954 1 1 14 VAL O O 79.550 -8.427 -1.872 1.00 . A A . 13 VAL O 1 1
2 1955 1 1 15 GLY C C 77.629 -5.909 -0.374 1.00 . A A . 14 GLY C 1 1
2 1956 1 1 15 GLY CA C 78.093 -6.159 -1.806 1.00 . A A . 14 GLY CA 1 1
2 1957 1 1 15 GLY H H 80.108 -5.399 -1.850 1.00 . A A . 14 GLY H 1 1
2 1958 1 1 15 GLY HA2 H 77.755 -5.351 -2.442 1.00 . A A . 14 GLY HA2 1 1
2 1959 1 1 15 GLY HA3 H 77.679 -7.092 -2.156 1.00 . A A . 14 GLY HA3 1 1
2 1960 1 1 15 GLY N N 79.579 -6.228 -1.845 1.00 . A A . 14 GLY N 1 1
2 1961 1 1 15 GLY O O 78.390 -5.477 0.468 1.00 . A A . 14 GLY O 1 1
2 1962 1 1 16 SER C C 76.279 -7.109 2.180 1.00 . A A . 15 SER C 1 1
2 1963 1 1 16 SER CA C 75.880 -5.935 1.284 1.00 . A A . 15 SER CA 1 1
2 1964 1 1 16 SER CB C 74.359 -5.802 1.245 1.00 . A A . 15 SER CB 1 1
2 1965 1 1 16 SER H H 75.783 -6.512 -0.785 1.00 . A A . 15 SER H 1 1
2 1966 1 1 16 SER HA H 76.311 -5.025 1.675 1.00 . A A . 15 SER HA 1 1
2 1967 1 1 16 SER HB2 H 73.917 -6.741 0.955 1.00 . A A . 15 SER HB2 1 1
2 1968 1 1 16 SER HB3 H 73.998 -5.525 2.226 1.00 . A A . 15 SER HB3 1 1
2 1969 1 1 16 SER HG H 73.047 -4.763 0.250 1.00 . A A . 15 SER HG 1 1
2 1970 1 1 16 SER N N 76.386 -6.170 -0.092 1.00 . A A . 15 SER N 1 1
2 1971 1 1 16 SER O O 75.443 -7.802 2.722 1.00 . A A . 15 SER O 1 1
2 1972 1 1 16 SER OG O 74.005 -4.803 0.297 1.00 . A A . 15 SER OG 1 1
2 1973 1 1 17 SER C C 77.915 -8.032 4.672 1.00 . A A . 16 SER C 1 1
2 1974 1 1 17 SER CA C 78.009 -8.459 3.205 1.00 . A A . 16 SER CA 1 1
2 1975 1 1 17 SER CB C 79.457 -8.819 2.854 1.00 . A A . 16 SER CB 1 1
2 1976 1 1 17 SER H H 78.216 -6.762 1.895 1.00 . A A . 16 SER H 1 1
2 1977 1 1 17 SER HA H 77.376 -9.317 3.038 1.00 . A A . 16 SER HA 1 1
2 1978 1 1 17 SER HB2 H 79.767 -9.674 3.430 1.00 . A A . 16 SER HB2 1 1
2 1979 1 1 17 SER HB3 H 79.519 -9.058 1.798 1.00 . A A . 16 SER HB3 1 1
2 1980 1 1 17 SER HG H 80.639 -7.838 4.047 1.00 . A A . 16 SER HG 1 1
2 1981 1 1 17 SER N N 77.557 -7.335 2.341 1.00 . A A . 16 SER N 1 1
2 1982 1 1 17 SER O O 77.935 -6.859 4.989 1.00 . A A . 16 SER O 1 1
2 1983 1 1 17 SER OG O 80.306 -7.720 3.155 1.00 . A A . 16 SER OG 1 1
2 1984 1 1 18 ASN C C 79.065 -8.070 7.494 1.00 . A A . 17 ASN C 1 1
2 1985 1 1 18 ASN CA C 77.719 -8.616 7.016 1.00 . A A . 17 ASN CA 1 1
2 1986 1 1 18 ASN CB C 77.357 -9.863 7.832 1.00 . A A . 17 ASN CB 1 1
2 1987 1 1 18 ASN CG C 75.952 -10.340 7.456 1.00 . A A . 17 ASN CG 1 1
2 1988 1 1 18 ASN H H 77.801 -9.915 5.298 1.00 . A A . 17 ASN H 1 1
2 1989 1 1 18 ASN HA H 76.956 -7.864 7.151 1.00 . A A . 17 ASN HA 1 1
2 1990 1 1 18 ASN HB2 H 78.070 -10.646 7.623 1.00 . A A . 17 ASN HB2 1 1
2 1991 1 1 18 ASN HB3 H 77.384 -9.625 8.885 1.00 . A A . 17 ASN HB3 1 1
2 1992 1 1 18 ASN HD21 H 76.542 -12.180 6.995 1.00 . A A . 17 ASN HD21 1 1
2 1993 1 1 18 ASN HD22 H 74.882 -11.884 6.816 1.00 . A A . 17 ASN HD22 1 1
2 1994 1 1 18 ASN N N 77.813 -8.974 5.571 1.00 . A A . 17 ASN N 1 1
2 1995 1 1 18 ASN ND2 N 75.778 -11.570 7.055 1.00 . A A . 17 ASN ND2 1 1
2 1996 1 1 18 ASN O O 80.111 -8.532 7.087 1.00 . A A . 17 ASN O 1 1
2 1997 1 1 18 ASN OD1 O 75.001 -9.587 7.535 1.00 . A A . 17 ASN OD1 1 1
2 1998 1 1 19 ARG C C 81.140 -7.636 9.533 1.00 . A A . 18 ARG C 1 1
2 1999 1 1 19 ARG CA C 80.338 -6.531 8.846 1.00 . A A . 18 ARG CA 1 1
2 2000 1 1 19 ARG CB C 80.068 -5.392 9.825 1.00 . A A . 18 ARG CB 1 1
2 2001 1 1 19 ARG CD C 79.372 -3.012 10.025 1.00 . A A . 18 ARG CD 1 1
2 2002 1 1 19 ARG CG C 79.548 -4.176 9.055 1.00 . A A . 18 ARG CG 1 1
2 2003 1 1 19 ARG CZ C 79.608 -1.321 8.274 1.00 . A A . 18 ARG CZ 1 1
2 2004 1 1 19 ARG H H 78.201 -6.725 8.676 1.00 . A A . 18 ARG H 1 1
2 2005 1 1 19 ARG HA H 80.906 -6.152 8.004 1.00 . A A . 18 ARG HA 1 1
2 2006 1 1 19 ARG HB2 H 79.331 -5.704 10.548 1.00 . A A . 18 ARG HB2 1 1
2 2007 1 1 19 ARG HB3 H 80.981 -5.129 10.335 1.00 . A A . 18 ARG HB3 1 1
2 2008 1 1 19 ARG HD2 H 78.610 -3.254 10.738 1.00 . A A . 18 ARG HD2 1 1
2 2009 1 1 19 ARG HD3 H 80.309 -2.841 10.555 1.00 . A A . 18 ARG HD3 1 1
2 2010 1 1 19 ARG HE H 78.069 -1.377 9.516 1.00 . A A . 18 ARG HE 1 1
2 2011 1 1 19 ARG HG2 H 80.251 -3.914 8.283 1.00 . A A . 18 ARG HG2 1 1
2 2012 1 1 19 ARG HG3 H 78.594 -4.414 8.606 1.00 . A A . 18 ARG HG3 1 1
2 2013 1 1 19 ARG HH11 H 81.172 -2.545 8.541 1.00 . A A . 18 ARG HH11 1 1
2 2014 1 1 19 ARG HH12 H 81.307 -1.434 7.220 1.00 . A A . 18 ARG HH12 1 1
2 2015 1 1 19 ARG HH21 H 78.243 0.066 7.815 1.00 . A A . 18 ARG HH21 1 1
2 2016 1 1 19 ARG HH22 H 79.653 0.042 6.811 1.00 . A A . 18 ARG HH22 1 1
2 2017 1 1 19 ARG N N 79.052 -7.089 8.352 1.00 . A A . 18 ARG N 1 1
2 2018 1 1 19 ARG NE N 78.922 -1.797 9.277 1.00 . A A . 18 ARG NE 1 1
2 2019 1 1 19 ARG NH1 N 80.787 -1.805 7.990 1.00 . A A . 18 ARG NH1 1 1
2 2020 1 1 19 ARG NH2 N 79.132 -0.326 7.579 1.00 . A A . 18 ARG NH2 1 1
2 2021 1 1 19 ARG O O 82.344 -7.715 9.399 1.00 . A A . 18 ARG O 1 1
2 2022 1 1 20 ASN C C 81.873 -10.482 9.866 1.00 . A A . 19 ASN C 1 1
2 2023 1 1 20 ASN CA C 81.228 -9.602 10.940 1.00 . A A . 19 ASN CA 1 1
2 2024 1 1 20 ASN CB C 80.262 -10.437 11.791 1.00 . A A . 19 ASN CB 1 1
2 2025 1 1 20 ASN CG C 79.270 -11.176 10.888 1.00 . A A . 19 ASN CG 1 1
2 2026 1 1 20 ASN H H 79.514 -8.434 10.358 1.00 . A A . 19 ASN H 1 1
2 2027 1 1 20 ASN HA H 81.998 -9.182 11.570 1.00 . A A . 19 ASN HA 1 1
2 2028 1 1 20 ASN HB2 H 80.825 -11.157 12.368 1.00 . A A . 19 ASN HB2 1 1
2 2029 1 1 20 ASN HB3 H 79.719 -9.786 12.460 1.00 . A A . 19 ASN HB3 1 1
2 2030 1 1 20 ASN HD21 H 78.831 -12.545 12.261 1.00 . A A . 19 ASN HD21 1 1
2 2031 1 1 20 ASN HD22 H 78.016 -12.712 10.780 1.00 . A A . 19 ASN HD22 1 1
2 2032 1 1 20 ASN N N 80.485 -8.501 10.265 1.00 . A A . 19 ASN N 1 1
2 2033 1 1 20 ASN ND2 N 78.654 -12.232 11.347 1.00 . A A . 19 ASN ND2 1 1
2 2034 1 1 20 ASN O O 83.019 -10.879 9.971 1.00 . A A . 19 ASN O 1 1
2 2035 1 1 20 ASN OD1 O 79.051 -10.789 9.757 1.00 . A A . 19 ASN OD1 1 1
2 2036 1 1 21 LYS C C 82.944 -10.909 7.150 1.00 . A A . 20 LYS C 1 1
2 2037 1 1 21 LYS CA C 81.721 -11.615 7.735 1.00 . A A . 20 LYS CA 1 1
2 2038 1 1 21 LYS CB C 80.682 -11.817 6.634 1.00 . A A . 20 LYS CB 1 1
2 2039 1 1 21 LYS CD C 80.336 -12.746 4.346 1.00 . A A . 20 LYS CD 1 1
2 2040 1 1 21 LYS CE C 81.000 -13.500 3.193 1.00 . A A . 20 LYS CE 1 1
2 2041 1 1 21 LYS CG C 81.248 -12.761 5.574 1.00 . A A . 20 LYS CG 1 1
2 2042 1 1 21 LYS H H 80.229 -10.438 8.748 1.00 . A A . 20 LYS H 1 1
2 2043 1 1 21 LYS HA H 82.014 -12.575 8.135 1.00 . A A . 20 LYS HA 1 1
2 2044 1 1 21 LYS HB2 H 79.785 -12.243 7.057 1.00 . A A . 20 LYS HB2 1 1
2 2045 1 1 21 LYS HB3 H 80.450 -10.866 6.178 1.00 . A A . 20 LYS HB3 1 1
2 2046 1 1 21 LYS HD2 H 79.396 -13.220 4.594 1.00 . A A . 20 LYS HD2 1 1
2 2047 1 1 21 LYS HD3 H 80.157 -11.725 4.049 1.00 . A A . 20 LYS HD3 1 1
2 2048 1 1 21 LYS HE2 H 81.903 -12.986 2.898 1.00 . A A . 20 LYS HE2 1 1
2 2049 1 1 21 LYS HE3 H 81.244 -14.503 3.507 1.00 . A A . 20 LYS HE3 1 1
2 2050 1 1 21 LYS HG2 H 82.241 -12.437 5.294 1.00 . A A . 20 LYS HG2 1 1
2 2051 1 1 21 LYS HG3 H 81.295 -13.763 5.973 1.00 . A A . 20 LYS HG3 1 1
2 2052 1 1 21 LYS HZ1 H 79.250 -12.931 2.221 1.00 . A A . 20 LYS HZ1 1 1
2 2053 1 1 21 LYS HZ2 H 80.551 -13.240 1.175 1.00 . A A . 20 LYS HZ2 1 1
2 2054 1 1 21 LYS HZ3 H 79.721 -14.530 1.911 1.00 . A A . 20 LYS HZ3 1 1
2 2055 1 1 21 LYS N N 81.148 -10.775 8.820 1.00 . A A . 20 LYS N 1 1
2 2056 1 1 21 LYS NZ N 80.060 -13.555 2.039 1.00 . A A . 20 LYS NZ 1 1
2 2057 1 1 21 LYS O O 83.922 -11.532 6.797 1.00 . A A . 20 LYS O 1 1
2 2058 1 1 22 ALA C C 85.283 -9.174 7.361 1.00 . A A . 21 ALA C 1 1
2 2059 1 1 22 ALA CA C 84.061 -8.865 6.503 1.00 . A A . 21 ALA CA 1 1
2 2060 1 1 22 ALA CB C 83.765 -7.368 6.548 1.00 . A A . 21 ALA CB 1 1
2 2061 1 1 22 ALA H H 82.101 -9.122 7.353 1.00 . A A . 21 ALA H 1 1
2 2062 1 1 22 ALA HA H 84.242 -9.171 5.483 1.00 . A A . 21 ALA HA 1 1
2 2063 1 1 22 ALA HB1 H 82.731 -7.220 6.821 1.00 . A A . 21 ALA HB1 1 1
2 2064 1 1 22 ALA HB2 H 84.404 -6.895 7.281 1.00 . A A . 21 ALA HB2 1 1
2 2065 1 1 22 ALA HB3 H 83.947 -6.931 5.576 1.00 . A A . 21 ALA HB3 1 1
2 2066 1 1 22 ALA N N 82.898 -9.609 7.055 1.00 . A A . 21 ALA N 1 1
2 2067 1 1 22 ALA O O 86.394 -9.255 6.874 1.00 . A A . 21 ALA O 1 1
2 2068 1 1 23 GLU C C 86.886 -10.964 9.012 1.00 . A A . 22 GLU C 1 1
2 2069 1 1 23 GLU CA C 86.229 -9.683 9.523 1.00 . A A . 22 GLU CA 1 1
2 2070 1 1 23 GLU CB C 85.732 -9.891 10.955 1.00 . A A . 22 GLU CB 1 1
2 2071 1 1 23 GLU CD C 86.517 -9.993 13.333 1.00 . A A . 22 GLU CD 1 1
2 2072 1 1 23 GLU CG C 86.940 -10.102 11.867 1.00 . A A . 22 GLU CG 1 1
2 2073 1 1 23 GLU H H 84.180 -9.302 9.003 1.00 . A A . 22 GLU H 1 1
2 2074 1 1 23 GLU HA H 86.944 -8.872 9.500 1.00 . A A . 22 GLU HA 1 1
2 2075 1 1 23 GLU HB2 H 85.179 -9.021 11.278 1.00 . A A . 22 GLU HB2 1 1
2 2076 1 1 23 GLU HB3 H 85.095 -10.762 10.996 1.00 . A A . 22 GLU HB3 1 1
2 2077 1 1 23 GLU HG2 H 87.358 -11.080 11.686 1.00 . A A . 22 GLU HG2 1 1
2 2078 1 1 23 GLU HG3 H 87.683 -9.349 11.653 1.00 . A A . 22 GLU HG3 1 1
2 2079 1 1 23 GLU N N 85.084 -9.362 8.635 1.00 . A A . 22 GLU N 1 1
2 2080 1 1 23 GLU O O 88.092 -11.068 8.935 1.00 . A A . 22 GLU O 1 1
2 2081 1 1 23 GLU OE1 O 85.390 -9.596 13.578 1.00 . A A . 22 GLU OE1 1 1
2 2082 1 1 23 GLU OE2 O 87.331 -10.307 14.185 1.00 . A A . 22 GLU OE2 1 1
2 2083 1 1 24 ASN C C 87.480 -12.882 6.860 1.00 . A A . 23 ASN C 1 1
2 2084 1 1 24 ASN CA C 86.649 -13.205 8.107 1.00 . A A . 23 ASN CA 1 1
2 2085 1 1 24 ASN CB C 85.488 -14.130 7.726 1.00 . A A . 23 ASN CB 1 1
2 2086 1 1 24 ASN CG C 86.018 -15.493 7.277 1.00 . A A . 23 ASN CG 1 1
2 2087 1 1 24 ASN H H 85.126 -11.816 8.701 1.00 . A A . 23 ASN H 1 1
2 2088 1 1 24 ASN HA H 87.264 -13.680 8.853 1.00 . A A . 23 ASN HA 1 1
2 2089 1 1 24 ASN HB2 H 84.842 -14.261 8.581 1.00 . A A . 23 ASN HB2 1 1
2 2090 1 1 24 ASN HB3 H 84.926 -13.684 6.923 1.00 . A A . 23 ASN HB3 1 1
2 2091 1 1 24 ASN HD21 H 86.185 -16.191 9.129 1.00 . A A . 23 ASN HD21 1 1
2 2092 1 1 24 ASN HD22 H 86.640 -17.272 7.902 1.00 . A A . 23 ASN HD22 1 1
2 2093 1 1 24 ASN N N 86.092 -11.932 8.639 1.00 . A A . 23 ASN N 1 1
2 2094 1 1 24 ASN ND2 N 86.306 -16.393 8.177 1.00 . A A . 23 ASN ND2 1 1
2 2095 1 1 24 ASN O O 88.601 -13.327 6.713 1.00 . A A . 23 ASN O 1 1
2 2096 1 1 24 ASN OD1 O 86.167 -15.744 6.098 1.00 . A A . 23 ASN OD1 1 1
2 2097 1 1 25 LEU C C 88.886 -10.838 5.155 1.00 . A A . 24 LEU C 1 1
2 2098 1 1 25 LEU CA C 87.697 -11.703 4.748 1.00 . A A . 24 LEU CA 1 1
2 2099 1 1 25 LEU CB C 86.779 -10.915 3.816 1.00 . A A . 24 LEU CB 1 1
2 2100 1 1 25 LEU CD1 C 86.256 -12.494 1.950 1.00 . A A . 24 LEU CD1 1 1
2 2101 1 1 25 LEU CD2 C 85.304 -12.929 4.216 1.00 . A A . 24 LEU CD2 1 1
2 2102 1 1 25 LEU CG C 85.709 -11.837 3.216 1.00 . A A . 24 LEU CG 1 1
2 2103 1 1 25 LEU H H 86.042 -11.724 6.118 1.00 . A A . 24 LEU H 1 1
2 2104 1 1 25 LEU HA H 88.055 -12.586 4.242 1.00 . A A . 24 LEU HA 1 1
2 2105 1 1 25 LEU HB2 H 86.300 -10.123 4.372 1.00 . A A . 24 LEU HB2 1 1
2 2106 1 1 25 LEU HB3 H 87.367 -10.487 3.015 1.00 . A A . 24 LEU HB3 1 1
2 2107 1 1 25 LEU HD11 H 86.655 -11.734 1.294 1.00 . A A . 24 LEU HD11 1 1
2 2108 1 1 25 LEU HD12 H 87.039 -13.189 2.214 1.00 . A A . 24 LEU HD12 1 1
2 2109 1 1 25 LEU HD13 H 85.461 -13.024 1.448 1.00 . A A . 24 LEU HD13 1 1
2 2110 1 1 25 LEU HD21 H 84.924 -12.472 5.111 1.00 . A A . 24 LEU HD21 1 1
2 2111 1 1 25 LEU HD22 H 84.534 -13.545 3.778 1.00 . A A . 24 LEU HD22 1 1
2 2112 1 1 25 LEU HD23 H 86.155 -13.545 4.456 1.00 . A A . 24 LEU HD23 1 1
2 2113 1 1 25 LEU HG H 84.843 -11.247 2.968 1.00 . A A . 24 LEU HG 1 1
2 2114 1 1 25 LEU N N 86.943 -12.084 5.973 1.00 . A A . 24 LEU N 1 1
2 2115 1 1 25 LEU O O 89.943 -10.900 4.560 1.00 . A A . 24 LEU O 1 1
2 2116 1 1 26 LEU C C 90.800 -10.047 7.481 1.00 . A A . 25 LEU C 1 1
2 2117 1 1 26 LEU CA C 89.868 -9.191 6.628 1.00 . A A . 25 LEU CA 1 1
2 2118 1 1 26 LEU CB C 89.344 -8.042 7.488 1.00 . A A . 25 LEU CB 1 1
2 2119 1 1 26 LEU CD1 C 87.561 -6.277 7.523 1.00 . A A . 25 LEU CD1 1 1
2 2120 1 1 26 LEU CD2 C 89.471 -6.096 5.923 1.00 . A A . 25 LEU CD2 1 1
2 2121 1 1 26 LEU CG C 88.523 -7.072 6.631 1.00 . A A . 25 LEU CG 1 1
2 2122 1 1 26 LEU H H 87.871 -10.014 6.660 1.00 . A A . 25 LEU H 1 1
2 2123 1 1 26 LEU HA H 90.401 -8.803 5.773 1.00 . A A . 25 LEU HA 1 1
2 2124 1 1 26 LEU HB2 H 88.724 -8.446 8.276 1.00 . A A . 25 LEU HB2 1 1
2 2125 1 1 26 LEU HB3 H 90.178 -7.513 7.924 1.00 . A A . 25 LEU HB3 1 1
2 2126 1 1 26 LEU HD11 H 87.305 -6.857 8.396 1.00 . A A . 25 LEU HD11 1 1
2 2127 1 1 26 LEU HD12 H 88.033 -5.355 7.831 1.00 . A A . 25 LEU HD12 1 1
2 2128 1 1 26 LEU HD13 H 86.662 -6.053 6.969 1.00 . A A . 25 LEU HD13 1 1
2 2129 1 1 26 LEU HD21 H 90.206 -6.650 5.358 1.00 . A A . 25 LEU HD21 1 1
2 2130 1 1 26 LEU HD22 H 88.904 -5.464 5.256 1.00 . A A . 25 LEU HD22 1 1
2 2131 1 1 26 LEU HD23 H 89.970 -5.483 6.660 1.00 . A A . 25 LEU HD23 1 1
2 2132 1 1 26 LEU HG H 87.960 -7.626 5.896 1.00 . A A . 25 LEU HG 1 1
2 2133 1 1 26 LEU N N 88.731 -10.042 6.179 1.00 . A A . 25 LEU N 1 1
2 2134 1 1 26 LEU O O 91.933 -9.691 7.736 1.00 . A A . 25 LEU O 1 1
2 2135 1 1 27 ARG C C 92.203 -12.757 7.892 1.00 . A A . 26 ARG C 1 1
2 2136 1 1 27 ARG CA C 91.165 -12.059 8.765 1.00 . A A . 26 ARG CA 1 1
2 2137 1 1 27 ARG CB C 90.263 -13.092 9.439 1.00 . A A . 26 ARG CB 1 1
2 2138 1 1 27 ARG CD C 89.733 -14.137 11.640 1.00 . A A . 26 ARG CD 1 1
2 2139 1 1 27 ARG CG C 90.311 -12.899 10.952 1.00 . A A . 26 ARG CG 1 1
2 2140 1 1 27 ARG CZ C 89.020 -12.752 13.523 1.00 . A A . 26 ARG CZ 1 1
2 2141 1 1 27 ARG H H 89.407 -11.437 7.713 1.00 . A A . 26 ARG H 1 1
2 2142 1 1 27 ARG HA H 91.669 -11.469 9.514 1.00 . A A . 26 ARG HA 1 1
2 2143 1 1 27 ARG HB2 H 89.247 -12.956 9.093 1.00 . A A . 26 ARG HB2 1 1
2 2144 1 1 27 ARG HB3 H 90.601 -14.085 9.190 1.00 . A A . 26 ARG HB3 1 1
2 2145 1 1 27 ARG HD2 H 89.217 -14.742 10.912 1.00 . A A . 26 ARG HD2 1 1
2 2146 1 1 27 ARG HD3 H 90.540 -14.714 12.079 1.00 . A A . 26 ARG HD3 1 1
2 2147 1 1 27 ARG HE H 87.894 -14.200 12.767 1.00 . A A . 26 ARG HE 1 1
2 2148 1 1 27 ARG HG2 H 91.337 -12.757 11.259 1.00 . A A . 26 ARG HG2 1 1
2 2149 1 1 27 ARG HG3 H 89.729 -12.030 11.217 1.00 . A A . 26 ARG HG3 1 1
2 2150 1 1 27 ARG HH11 H 90.822 -12.371 12.748 1.00 . A A . 26 ARG HH11 1 1
2 2151 1 1 27 ARG HH12 H 90.355 -11.370 14.079 1.00 . A A . 26 ARG HH12 1 1
2 2152 1 1 27 ARG HH21 H 87.287 -12.913 14.514 1.00 . A A . 26 ARG HH21 1 1
2 2153 1 1 27 ARG HH22 H 88.362 -11.674 15.077 1.00 . A A . 26 ARG HH22 1 1
2 2154 1 1 27 ARG N N 90.325 -11.174 7.925 1.00 . A A . 26 ARG N 1 1
2 2155 1 1 27 ARG NE N 88.750 -13.728 12.695 1.00 . A A . 26 ARG NE 1 1
2 2156 1 1 27 ARG NH1 N 90.154 -12.115 13.442 1.00 . A A . 26 ARG NH1 1 1
2 2157 1 1 27 ARG NH2 N 88.154 -12.420 14.442 1.00 . A A . 26 ARG NH2 1 1
2 2158 1 1 27 ARG O O 91.875 -13.438 6.942 1.00 . A A . 26 ARG O 1 1
2 2159 1 1 28 GLY C C 94.666 -12.450 6.083 1.00 . A A . 27 GLY C 1 1
2 2160 1 1 28 GLY CA C 94.517 -13.230 7.386 1.00 . A A . 27 GLY CA 1 1
2 2161 1 1 28 GLY H H 93.699 -12.026 8.971 1.00 . A A . 27 GLY H 1 1
2 2162 1 1 28 GLY HA2 H 95.453 -13.219 7.932 1.00 . A A . 27 GLY HA2 1 1
2 2163 1 1 28 GLY HA3 H 94.237 -14.248 7.164 1.00 . A A . 27 GLY HA3 1 1
2 2164 1 1 28 GLY N N 93.456 -12.586 8.203 1.00 . A A . 27 GLY N 1 1
2 2165 1 1 28 GLY O O 95.183 -12.946 5.100 1.00 . A A . 27 GLY O 1 1
2 2166 1 1 29 LYS C C 95.528 -9.512 4.904 1.00 . A A . 28 LYS C 1 1
2 2167 1 1 29 LYS CA C 94.303 -10.420 4.826 1.00 . A A . 28 LYS CA 1 1
2 2168 1 1 29 LYS CB C 93.053 -9.559 4.669 1.00 . A A . 28 LYS CB 1 1
2 2169 1 1 29 LYS CD C 92.595 -9.997 2.254 1.00 . A A . 28 LYS CD 1 1
2 2170 1 1 29 LYS CE C 93.730 -10.304 1.278 1.00 . A A . 28 LYS CE 1 1
2 2171 1 1 29 LYS CG C 93.054 -8.944 3.269 1.00 . A A . 28 LYS CG 1 1
2 2172 1 1 29 LYS H H 93.783 -10.852 6.861 1.00 . A A . 28 LYS H 1 1
2 2173 1 1 29 LYS HA H 94.395 -11.077 3.974 1.00 . A A . 28 LYS HA 1 1
2 2174 1 1 29 LYS HB2 H 92.172 -10.169 4.805 1.00 . A A . 28 LYS HB2 1 1
2 2175 1 1 29 LYS HB3 H 93.066 -8.771 5.407 1.00 . A A . 28 LYS HB3 1 1
2 2176 1 1 29 LYS HD2 H 92.319 -10.902 2.773 1.00 . A A . 28 LYS HD2 1 1
2 2177 1 1 29 LYS HD3 H 91.743 -9.625 1.708 1.00 . A A . 28 LYS HD3 1 1
2 2178 1 1 29 LYS HE2 H 94.036 -9.397 0.779 1.00 . A A . 28 LYS HE2 1 1
2 2179 1 1 29 LYS HE3 H 94.568 -10.719 1.818 1.00 . A A . 28 LYS HE3 1 1
2 2180 1 1 29 LYS HG2 H 92.381 -8.098 3.244 1.00 . A A . 28 LYS HG2 1 1
2 2181 1 1 29 LYS HG3 H 94.053 -8.618 3.021 1.00 . A A . 28 LYS HG3 1 1
2 2182 1 1 29 LYS HZ1 H 92.281 -11.050 -0.016 1.00 . A A . 28 LYS HZ1 1 1
2 2183 1 1 29 LYS HZ2 H 93.877 -11.268 -0.562 1.00 . A A . 28 LYS HZ2 1 1
2 2184 1 1 29 LYS HZ3 H 93.262 -12.243 0.684 1.00 . A A . 28 LYS HZ3 1 1
2 2185 1 1 29 LYS N N 94.202 -11.230 6.064 1.00 . A A . 28 LYS N 1 1
2 2186 1 1 29 LYS NZ N 93.252 -11.290 0.269 1.00 . A A . 28 LYS NZ 1 1
2 2187 1 1 29 LYS O O 95.795 -8.890 5.912 1.00 . A A . 28 LYS O 1 1
2 2188 1 1 30 ARG C C 97.084 -7.103 3.731 1.00 . A A . 29 ARG C 1 1
2 2189 1 1 30 ARG CA C 97.484 -8.573 3.834 1.00 . A A . 29 ARG CA 1 1
2 2190 1 1 30 ARG CB C 98.359 -8.926 2.632 1.00 . A A . 29 ARG CB 1 1
2 2191 1 1 30 ARG CD C 99.678 -10.731 1.525 1.00 . A A . 29 ARG CD 1 1
2 2192 1 1 30 ARG CG C 98.877 -10.358 2.772 1.00 . A A . 29 ARG CG 1 1
2 2193 1 1 30 ARG CZ C 98.928 -13.032 1.789 1.00 . A A . 29 ARG CZ 1 1
2 2194 1 1 30 ARG H H 96.028 -9.949 3.046 1.00 . A A . 29 ARG H 1 1
2 2195 1 1 30 ARG HA H 98.041 -8.731 4.744 1.00 . A A . 29 ARG HA 1 1
2 2196 1 1 30 ARG HB2 H 97.774 -8.840 1.725 1.00 . A A . 29 ARG HB2 1 1
2 2197 1 1 30 ARG HB3 H 99.197 -8.246 2.585 1.00 . A A . 29 ARG HB3 1 1
2 2198 1 1 30 ARG HD2 H 99.544 -9.973 0.772 1.00 . A A . 29 ARG HD2 1 1
2 2199 1 1 30 ARG HD3 H 100.728 -10.801 1.780 1.00 . A A . 29 ARG HD3 1 1
2 2200 1 1 30 ARG HE H 99.014 -12.127 0.026 1.00 . A A . 29 ARG HE 1 1
2 2201 1 1 30 ARG HG2 H 99.511 -10.428 3.645 1.00 . A A . 29 ARG HG2 1 1
2 2202 1 1 30 ARG HG3 H 98.041 -11.031 2.878 1.00 . A A . 29 ARG HG3 1 1
2 2203 1 1 30 ARG HH11 H 99.617 -12.105 3.424 1.00 . A A . 29 ARG HH11 1 1
2 2204 1 1 30 ARG HH12 H 99.014 -13.709 3.670 1.00 . A A . 29 ARG HH12 1 1
2 2205 1 1 30 ARG HH21 H 98.216 -14.212 0.336 1.00 . A A . 29 ARG HH21 1 1
2 2206 1 1 30 ARG HH22 H 98.215 -14.898 1.928 1.00 . A A . 29 ARG HH22 1 1
2 2207 1 1 30 ARG N N 96.270 -9.436 3.841 1.00 . A A . 29 ARG N 1 1
2 2208 1 1 30 ARG NE N 99.181 -12.032 0.986 1.00 . A A . 29 ARG NE 1 1
2 2209 1 1 30 ARG NH1 N 99.207 -12.941 3.060 1.00 . A A . 29 ARG NH1 1 1
2 2210 1 1 30 ARG NH2 N 98.414 -14.134 1.313 1.00 . A A . 29 ARG NH2 1 1
2 2211 1 1 30 ARG O O 96.013 -6.764 3.265 1.00 . A A . 29 ARG O 1 1
2 2212 1 1 31 ASP C C 97.473 -4.381 2.608 1.00 . A A . 30 ASP C 1 1
2 2213 1 1 31 ASP CA C 97.650 -4.776 4.076 1.00 . A A . 30 ASP CA 1 1
2 2214 1 1 31 ASP CB C 98.819 -3.992 4.673 1.00 . A A . 30 ASP CB 1 1
2 2215 1 1 31 ASP CG C 100.073 -4.244 3.833 1.00 . A A . 30 ASP CG 1 1
2 2216 1 1 31 ASP H H 98.810 -6.531 4.517 1.00 . A A . 30 ASP H 1 1
2 2217 1 1 31 ASP HA H 96.750 -4.556 4.628 1.00 . A A . 30 ASP HA 1 1
2 2218 1 1 31 ASP HB2 H 98.587 -2.937 4.669 1.00 . A A . 30 ASP HB2 1 1
2 2219 1 1 31 ASP HB3 H 98.993 -4.319 5.686 1.00 . A A . 30 ASP HB3 1 1
2 2220 1 1 31 ASP N N 97.951 -6.229 4.154 1.00 . A A . 30 ASP N 1 1
2 2221 1 1 31 ASP O O 97.767 -5.148 1.711 1.00 . A A . 30 ASP O 1 1
2 2222 1 1 31 ASP OD1 O 99.929 -4.732 2.723 1.00 . A A . 30 ASP OD1 1 1
2 2223 1 1 31 ASP OD2 O 101.154 -3.953 4.316 1.00 . A A . 30 ASP OD2 1 1
2 2224 1 1 32 GLY C C 95.542 -3.383 0.368 1.00 . A A . 31 GLY C 1 1
2 2225 1 1 32 GLY CA C 96.807 -2.752 0.946 1.00 . A A . 31 GLY CA 1 1
2 2226 1 1 32 GLY H H 96.766 -2.594 3.098 1.00 . A A . 31 GLY H 1 1
2 2227 1 1 32 GLY HA2 H 96.713 -1.674 0.915 1.00 . A A . 31 GLY HA2 1 1
2 2228 1 1 32 GLY HA3 H 97.656 -3.054 0.355 1.00 . A A . 31 GLY HA3 1 1
2 2229 1 1 32 GLY N N 96.997 -3.195 2.356 1.00 . A A . 31 GLY N 1 1
2 2230 1 1 32 GLY O O 94.905 -2.827 -0.502 1.00 . A A . 31 GLY O 1 1
2 2231 1 1 33 THR C C 92.710 -4.534 0.970 1.00 . A A . 32 THR C 1 1
2 2232 1 1 33 THR CA C 93.929 -5.171 0.303 1.00 . A A . 32 THR CA 1 1
2 2233 1 1 33 THR CB C 93.935 -6.674 0.585 1.00 . A A . 32 THR CB 1 1
2 2234 1 1 33 THR CG2 C 92.694 -7.307 -0.046 1.00 . A A . 32 THR CG2 1 1
2 2235 1 1 33 THR H H 95.678 -4.980 1.549 1.00 . A A . 32 THR H 1 1
2 2236 1 1 33 THR HA H 93.886 -5.008 -0.759 1.00 . A A . 32 THR HA 1 1
2 2237 1 1 33 THR HB H 93.918 -6.843 1.650 1.00 . A A . 32 THR HB 1 1
2 2238 1 1 33 THR HG1 H 95.707 -7.460 0.748 1.00 . A A . 32 THR HG1 1 1
2 2239 1 1 33 THR HG21 H 92.133 -6.551 -0.578 1.00 . A A . 32 THR HG21 1 1
2 2240 1 1 33 THR HG22 H 92.995 -8.082 -0.737 1.00 . A A . 32 THR HG22 1 1
2 2241 1 1 33 THR HG23 H 92.076 -7.732 0.728 1.00 . A A . 32 THR HG23 1 1
2 2242 1 1 33 THR N N 95.161 -4.539 0.843 1.00 . A A . 32 THR N 1 1
2 2243 1 1 33 THR O O 92.574 -4.558 2.177 1.00 . A A . 32 THR O 1 1
2 2244 1 1 33 THR OG1 O 95.106 -7.255 0.027 1.00 . A A . 32 THR OG1 1 1
2 2245 1 1 34 PHE C C 89.363 -3.651 0.060 1.00 . A A . 33 PHE C 1 1
2 2246 1 1 34 PHE CA C 90.636 -3.308 0.839 1.00 . A A . 33 PHE CA 1 1
2 2247 1 1 34 PHE CB C 90.826 -1.786 0.865 1.00 . A A . 33 PHE CB 1 1
2 2248 1 1 34 PHE CD1 C 88.631 -0.735 0.242 1.00 . A A . 33 PHE CD1 1 1
2 2249 1 1 34 PHE CD2 C 90.350 -0.897 -1.456 1.00 . A A . 33 PHE CD2 1 1
2 2250 1 1 34 PHE CE1 C 87.781 -0.123 -0.679 1.00 . A A . 33 PHE CE1 1 1
2 2251 1 1 34 PHE CE2 C 89.489 -0.281 -2.374 1.00 . A A . 33 PHE CE2 1 1
2 2252 1 1 34 PHE CG C 89.916 -1.124 -0.145 1.00 . A A . 33 PHE CG 1 1
2 2253 1 1 34 PHE CZ C 88.206 0.103 -1.981 1.00 . A A . 33 PHE CZ 1 1
2 2254 1 1 34 PHE H H 91.947 -3.922 -0.766 1.00 . A A . 33 PHE H 1 1
2 2255 1 1 34 PHE HA H 90.540 -3.671 1.849 1.00 . A A . 33 PHE HA 1 1
2 2256 1 1 34 PHE HB2 H 90.590 -1.415 1.849 1.00 . A A . 33 PHE HB2 1 1
2 2257 1 1 34 PHE HB3 H 91.853 -1.550 0.633 1.00 . A A . 33 PHE HB3 1 1
2 2258 1 1 34 PHE HD1 H 88.296 -0.908 1.254 1.00 . A A . 33 PHE HD1 1 1
2 2259 1 1 34 PHE HD2 H 91.342 -1.195 -1.761 1.00 . A A . 33 PHE HD2 1 1
2 2260 1 1 34 PHE HE1 H 86.795 0.177 -0.386 1.00 . A A . 33 PHE HE1 1 1
2 2261 1 1 34 PHE HE2 H 89.815 -0.099 -3.380 1.00 . A A . 33 PHE HE2 1 1
2 2262 1 1 34 PHE HZ H 87.545 0.577 -2.684 1.00 . A A . 33 PHE HZ 1 1
2 2263 1 1 34 PHE N N 91.825 -3.949 0.206 1.00 . A A . 33 PHE N 1 1
2 2264 1 1 34 PHE O O 89.408 -4.152 -1.046 1.00 . A A . 33 PHE O 1 1
2 2265 1 1 35 LEU C C 85.859 -2.660 0.335 1.00 . A A . 34 LEU C 1 1
2 2266 1 1 35 LEU CA C 86.943 -3.671 -0.068 1.00 . A A . 34 LEU CA 1 1
2 2267 1 1 35 LEU CB C 86.491 -5.087 0.288 1.00 . A A . 34 LEU CB 1 1
2 2268 1 1 35 LEU CD1 C 85.213 -6.246 2.089 1.00 . A A . 34 LEU CD1 1 1
2 2269 1 1 35 LEU CD2 C 87.599 -5.620 2.460 1.00 . A A . 34 LEU CD2 1 1
2 2270 1 1 35 LEU CG C 86.284 -5.198 1.795 1.00 . A A . 34 LEU CG 1 1
2 2271 1 1 35 LEU H H 88.217 -2.969 1.533 1.00 . A A . 34 LEU H 1 1
2 2272 1 1 35 LEU HA H 87.105 -3.609 -1.134 1.00 . A A . 34 LEU HA 1 1
2 2273 1 1 35 LEU HB2 H 85.563 -5.306 -0.222 1.00 . A A . 34 LEU HB2 1 1
2 2274 1 1 35 LEU HB3 H 87.244 -5.791 -0.021 1.00 . A A . 34 LEU HB3 1 1
2 2275 1 1 35 LEU HD11 H 85.444 -7.155 1.554 1.00 . A A . 34 LEU HD11 1 1
2 2276 1 1 35 LEU HD12 H 85.190 -6.447 3.150 1.00 . A A . 34 LEU HD12 1 1
2 2277 1 1 35 LEU HD13 H 84.250 -5.877 1.770 1.00 . A A . 34 LEU HD13 1 1
2 2278 1 1 35 LEU HD21 H 87.995 -6.488 1.953 1.00 . A A . 34 LEU HD21 1 1
2 2279 1 1 35 LEU HD22 H 88.313 -4.811 2.399 1.00 . A A . 34 LEU HD22 1 1
2 2280 1 1 35 LEU HD23 H 87.418 -5.865 3.496 1.00 . A A . 34 LEU HD23 1 1
2 2281 1 1 35 LEU HG H 85.970 -4.242 2.181 1.00 . A A . 34 LEU HG 1 1
2 2282 1 1 35 LEU N N 88.225 -3.375 0.637 1.00 . A A . 34 LEU N 1 1
2 2283 1 1 35 LEU O O 85.955 -1.998 1.348 1.00 . A A . 34 LEU O 1 1
2 2284 1 1 36 VAL C C 82.500 -2.409 0.338 1.00 . A A . 35 VAL C 1 1
2 2285 1 1 36 VAL CA C 83.713 -1.603 -0.134 1.00 . A A . 35 VAL CA 1 1
2 2286 1 1 36 VAL CB C 83.348 -0.784 -1.380 1.00 . A A . 35 VAL CB 1 1
2 2287 1 1 36 VAL CG1 C 82.079 0.032 -1.112 1.00 . A A . 35 VAL CG1 1 1
2 2288 1 1 36 VAL CG2 C 84.493 0.176 -1.702 1.00 . A A . 35 VAL CG2 1 1
2 2289 1 1 36 VAL H H 84.766 -3.106 -1.263 1.00 . A A . 35 VAL H 1 1
2 2290 1 1 36 VAL HA H 84.027 -0.940 0.651 1.00 . A A . 35 VAL HA 1 1
2 2291 1 1 36 VAL HB H 83.182 -1.450 -2.215 1.00 . A A . 35 VAL HB 1 1
2 2292 1 1 36 VAL HG11 H 81.764 -0.117 -0.090 1.00 . A A . 35 VAL HG11 1 1
2 2293 1 1 36 VAL HG12 H 82.283 1.081 -1.278 1.00 . A A . 35 VAL HG12 1 1
2 2294 1 1 36 VAL HG13 H 81.296 -0.289 -1.781 1.00 . A A . 35 VAL HG13 1 1
2 2295 1 1 36 VAL HG21 H 84.772 0.706 -0.807 1.00 . A A . 35 VAL HG21 1 1
2 2296 1 1 36 VAL HG22 H 85.342 -0.384 -2.071 1.00 . A A . 35 VAL HG22 1 1
2 2297 1 1 36 VAL HG23 H 84.171 0.885 -2.450 1.00 . A A . 35 VAL HG23 1 1
2 2298 1 1 36 VAL N N 84.820 -2.551 -0.457 1.00 . A A . 35 VAL N 1 1
2 2299 1 1 36 VAL O O 82.126 -3.395 -0.263 1.00 . A A . 35 VAL O 1 1
2 2300 1 1 37 ARG C C 79.765 -1.789 2.623 1.00 . A A . 36 ARG C 1 1
2 2301 1 1 37 ARG CA C 80.724 -2.767 1.948 1.00 . A A . 36 ARG CA 1 1
2 2302 1 1 37 ARG CB C 81.212 -3.773 2.992 1.00 . A A . 36 ARG CB 1 1
2 2303 1 1 37 ARG CD C 82.267 -3.958 5.266 1.00 . A A . 36 ARG CD 1 1
2 2304 1 1 37 ARG CG C 81.673 -3.003 4.232 1.00 . A A . 36 ARG CG 1 1
2 2305 1 1 37 ARG CZ C 82.846 -3.793 7.618 1.00 . A A . 36 ARG CZ 1 1
2 2306 1 1 37 ARG H H 82.222 -1.216 1.904 1.00 . A A . 36 ARG H 1 1
2 2307 1 1 37 ARG HA H 80.225 -3.287 1.139 1.00 . A A . 36 ARG HA 1 1
2 2308 1 1 37 ARG HB2 H 80.404 -4.442 3.254 1.00 . A A . 36 ARG HB2 1 1
2 2309 1 1 37 ARG HB3 H 82.039 -4.339 2.590 1.00 . A A . 36 ARG HB3 1 1
2 2310 1 1 37 ARG HD2 H 81.566 -4.750 5.477 1.00 . A A . 36 ARG HD2 1 1
2 2311 1 1 37 ARG HD3 H 83.187 -4.381 4.884 1.00 . A A . 36 ARG HD3 1 1
2 2312 1 1 37 ARG HE H 82.454 -2.207 6.501 1.00 . A A . 36 ARG HE 1 1
2 2313 1 1 37 ARG HG2 H 82.422 -2.279 3.945 1.00 . A A . 36 ARG HG2 1 1
2 2314 1 1 37 ARG HG3 H 80.831 -2.489 4.671 1.00 . A A . 36 ARG HG3 1 1
2 2315 1 1 37 ARG HH11 H 82.872 -5.608 6.787 1.00 . A A . 36 ARG HH11 1 1
2 2316 1 1 37 ARG HH12 H 83.229 -5.555 8.480 1.00 . A A . 36 ARG HH12 1 1
2 2317 1 1 37 ARG HH21 H 82.915 -2.108 8.695 1.00 . A A . 36 ARG HH21 1 1
2 2318 1 1 37 ARG HH22 H 83.265 -3.566 9.562 1.00 . A A . 36 ARG HH22 1 1
2 2319 1 1 37 ARG N N 81.896 -2.009 1.423 1.00 . A A . 36 ARG N 1 1
2 2320 1 1 37 ARG NE N 82.535 -3.183 6.511 1.00 . A A . 36 ARG NE 1 1
2 2321 1 1 37 ARG NH1 N 82.994 -5.086 7.629 1.00 . A A . 36 ARG NH1 1 1
2 2322 1 1 37 ARG NH2 N 83.021 -3.102 8.711 1.00 . A A . 36 ARG NH2 1 1
2 2323 1 1 37 ARG O O 80.074 -0.625 2.791 1.00 . A A . 36 ARG O 1 1
2 2324 1 1 38 GLU C C 77.289 -1.879 5.057 1.00 . A A . 37 GLU C 1 1
2 2325 1 1 38 GLU CA C 77.666 -1.314 3.697 1.00 . A A . 37 GLU CA 1 1
2 2326 1 1 38 GLU CB C 76.408 -1.171 2.844 1.00 . A A . 37 GLU CB 1 1
2 2327 1 1 38 GLU CD C 75.526 -0.449 0.627 1.00 . A A . 37 GLU CD 1 1
2 2328 1 1 38 GLU CG C 76.778 -0.552 1.499 1.00 . A A . 37 GLU CG 1 1
2 2329 1 1 38 GLU H H 78.363 -3.185 2.901 1.00 . A A . 37 GLU H 1 1
2 2330 1 1 38 GLU HA H 78.130 -0.353 3.824 1.00 . A A . 37 GLU HA 1 1
2 2331 1 1 38 GLU HB2 H 75.968 -2.144 2.685 1.00 . A A . 37 GLU HB2 1 1
2 2332 1 1 38 GLU HB3 H 75.698 -0.535 3.350 1.00 . A A . 37 GLU HB3 1 1
2 2333 1 1 38 GLU HG2 H 77.194 0.433 1.662 1.00 . A A . 37 GLU HG2 1 1
2 2334 1 1 38 GLU HG3 H 77.509 -1.178 1.007 1.00 . A A . 37 GLU HG3 1 1
2 2335 1 1 38 GLU N N 78.610 -2.239 3.028 1.00 . A A . 37 GLU N 1 1
2 2336 1 1 38 GLU O O 77.572 -3.021 5.364 1.00 . A A . 37 GLU O 1 1
2 2337 1 1 38 GLU OE1 O 74.521 0.027 1.126 1.00 . A A . 37 GLU OE1 1 1
2 2338 1 1 38 GLU OE2 O 75.593 -0.850 -0.521 1.00 . A A . 37 GLU OE2 1 1
2 2339 1 1 39 SER C C 75.032 -2.580 6.895 1.00 . A A . 38 SER C 1 1
2 2340 1 1 39 SER CA C 76.197 -1.649 7.184 1.00 . A A . 38 SER CA 1 1
2 2341 1 1 39 SER CB C 75.735 -0.519 8.109 1.00 . A A . 38 SER CB 1 1
2 2342 1 1 39 SER H H 76.371 -0.198 5.594 1.00 . A A . 38 SER H 1 1
2 2343 1 1 39 SER HA H 77.011 -2.200 7.636 1.00 . A A . 38 SER HA 1 1
2 2344 1 1 39 SER HB2 H 75.005 0.088 7.601 1.00 . A A . 38 SER HB2 1 1
2 2345 1 1 39 SER HB3 H 75.288 -0.947 8.996 1.00 . A A . 38 SER HB3 1 1
2 2346 1 1 39 SER HG H 76.942 0.259 9.419 1.00 . A A . 38 SER HG 1 1
2 2347 1 1 39 SER N N 76.615 -1.110 5.865 1.00 . A A . 38 SER N 1 1
2 2348 1 1 39 SER O O 74.285 -2.970 7.768 1.00 . A A . 38 SER O 1 1
2 2349 1 1 39 SER OG O 76.849 0.289 8.465 1.00 . A A . 38 SER OG 1 1
2 2350 1 1 40 SER C C 72.674 -2.989 4.618 1.00 . A A . 39 SER C 1 1
2 2351 1 1 40 SER CA C 73.818 -3.832 5.178 1.00 . A A . 39 SER CA 1 1
2 2352 1 1 40 SER CB C 73.297 -4.689 6.332 1.00 . A A . 39 SER CB 1 1
2 2353 1 1 40 SER H H 75.533 -2.578 4.981 1.00 . A A . 39 SER H 1 1
2 2354 1 1 40 SER HA H 74.215 -4.470 4.396 1.00 . A A . 39 SER HA 1 1
2 2355 1 1 40 SER HB2 H 74.124 -5.049 6.922 1.00 . A A . 39 SER HB2 1 1
2 2356 1 1 40 SER HB3 H 72.642 -4.093 6.955 1.00 . A A . 39 SER HB3 1 1
2 2357 1 1 40 SER HG H 71.994 -5.468 5.115 1.00 . A A . 39 SER HG 1 1
2 2358 1 1 40 SER N N 74.899 -2.926 5.640 1.00 . A A . 39 SER N 1 1
2 2359 1 1 40 SER O O 72.235 -2.041 5.235 1.00 . A A . 39 SER O 1 1
2 2360 1 1 40 SER OG O 72.582 -5.796 5.799 1.00 . A A . 39 SER OG 1 1
2 2361 1 1 41 LYS C C 71.566 -1.103 2.603 1.00 . A A . 40 LYS C 1 1
2 2362 1 1 41 LYS CA C 71.092 -2.537 2.840 1.00 . A A . 40 LYS CA 1 1
2 2363 1 1 41 LYS CB C 69.880 -2.516 3.782 1.00 . A A . 40 LYS CB 1 1
2 2364 1 1 41 LYS CD C 68.632 -4.496 2.911 1.00 . A A . 40 LYS CD 1 1
2 2365 1 1 41 LYS CE C 68.009 -5.838 3.295 1.00 . A A . 40 LYS CE 1 1
2 2366 1 1 41 LYS CG C 69.434 -3.947 4.091 1.00 . A A . 40 LYS CG 1 1
2 2367 1 1 41 LYS H H 72.579 -4.086 2.969 1.00 . A A . 40 LYS H 1 1
2 2368 1 1 41 LYS HA H 70.810 -2.985 1.899 1.00 . A A . 40 LYS HA 1 1
2 2369 1 1 41 LYS HB2 H 70.138 -2.014 4.700 1.00 . A A . 40 LYS HB2 1 1
2 2370 1 1 41 LYS HB3 H 69.068 -1.989 3.302 1.00 . A A . 40 LYS HB3 1 1
2 2371 1 1 41 LYS HD2 H 67.850 -3.796 2.653 1.00 . A A . 40 LYS HD2 1 1
2 2372 1 1 41 LYS HD3 H 69.285 -4.632 2.063 1.00 . A A . 40 LYS HD3 1 1
2 2373 1 1 41 LYS HE2 H 68.788 -6.577 3.410 1.00 . A A . 40 LYS HE2 1 1
2 2374 1 1 41 LYS HE3 H 67.473 -5.734 4.226 1.00 . A A . 40 LYS HE3 1 1
2 2375 1 1 41 LYS HG2 H 70.303 -4.567 4.257 1.00 . A A . 40 LYS HG2 1 1
2 2376 1 1 41 LYS HG3 H 68.818 -3.947 4.977 1.00 . A A . 40 LYS HG3 1 1
2 2377 1 1 41 LYS HZ1 H 67.064 -5.560 1.461 1.00 . A A . 40 LYS HZ1 1 1
2 2378 1 1 41 LYS HZ2 H 67.368 -7.184 1.842 1.00 . A A . 40 LYS HZ2 1 1
2 2379 1 1 41 LYS HZ3 H 66.107 -6.351 2.621 1.00 . A A . 40 LYS HZ3 1 1
2 2380 1 1 41 LYS N N 72.199 -3.321 3.452 1.00 . A A . 40 LYS N 1 1
2 2381 1 1 41 LYS NZ N 67.066 -6.267 2.224 1.00 . A A . 40 LYS NZ 1 1
2 2382 1 1 41 LYS O O 72.707 -0.861 2.263 1.00 . A A . 40 LYS O 1 1
2 2383 1 1 42 GLN C C 71.327 1.945 3.914 1.00 . A A . 41 GLN C 1 1
2 2384 1 1 42 GLN CA C 71.080 1.271 2.564 1.00 . A A . 41 GLN CA 1 1
2 2385 1 1 42 GLN CB C 69.950 1.996 1.835 1.00 . A A . 41 GLN CB 1 1
2 2386 1 1 42 GLN CD C 68.573 2.075 -0.238 1.00 . A A . 41 GLN CD 1 1
2 2387 1 1 42 GLN CG C 69.778 1.415 0.431 1.00 . A A . 41 GLN CG 1 1
2 2388 1 1 42 GLN H H 69.779 -0.373 3.052 1.00 . A A . 41 GLN H 1 1
2 2389 1 1 42 GLN HA H 71.979 1.317 1.971 1.00 . A A . 41 GLN HA 1 1
2 2390 1 1 42 GLN HB2 H 69.030 1.873 2.391 1.00 . A A . 41 GLN HB2 1 1
2 2391 1 1 42 GLN HB3 H 70.186 3.047 1.761 1.00 . A A . 41 GLN HB3 1 1
2 2392 1 1 42 GLN HE21 H 67.774 2.666 1.482 1.00 . A A . 41 GLN HE21 1 1
2 2393 1 1 42 GLN HE22 H 66.896 3.087 0.093 1.00 . A A . 41 GLN HE22 1 1
2 2394 1 1 42 GLN HG2 H 70.668 1.611 -0.151 1.00 . A A . 41 GLN HG2 1 1
2 2395 1 1 42 GLN HG3 H 69.613 0.350 0.497 1.00 . A A . 41 GLN HG3 1 1
2 2396 1 1 42 GLN N N 70.695 -0.151 2.778 1.00 . A A . 41 GLN N 1 1
2 2397 1 1 42 GLN NE2 N 67.671 2.656 0.507 1.00 . A A . 41 GLN NE2 1 1
2 2398 1 1 42 GLN O O 71.282 3.154 4.029 1.00 . A A . 41 GLN O 1 1
2 2399 1 1 42 GLN OE1 O 68.449 2.064 -1.447 1.00 . A A . 41 GLN OE1 1 1
2 2400 1 1 43 GLY C C 73.028 2.706 6.233 1.00 . A A . 42 GLY C 1 1
2 2401 1 1 43 GLY CA C 71.804 1.791 6.279 1.00 . A A . 42 GLY CA 1 1
2 2402 1 1 43 GLY H H 71.595 0.207 4.833 1.00 . A A . 42 GLY H 1 1
2 2403 1 1 43 GLY HA2 H 70.936 2.364 6.563 1.00 . A A . 42 GLY HA2 1 1
2 2404 1 1 43 GLY HA3 H 71.972 1.010 7.002 1.00 . A A . 42 GLY HA3 1 1
2 2405 1 1 43 GLY N N 71.572 1.180 4.940 1.00 . A A . 42 GLY N 1 1
2 2406 1 1 43 GLY O O 72.968 3.856 6.625 1.00 . A A . 42 GLY O 1 1
2 2407 1 1 44 CYS C C 76.378 2.475 4.731 1.00 . A A . 43 CYS C 1 1
2 2408 1 1 44 CYS CA C 75.362 3.067 5.711 1.00 . A A . 43 CYS CA 1 1
2 2409 1 1 44 CYS CB C 75.988 3.141 7.103 1.00 . A A . 43 CYS CB 1 1
2 2410 1 1 44 CYS H H 74.177 1.284 5.461 1.00 . A A . 43 CYS H 1 1
2 2411 1 1 44 CYS HA H 75.089 4.062 5.390 1.00 . A A . 43 CYS HA 1 1
2 2412 1 1 44 CYS HB2 H 75.271 3.552 7.799 1.00 . A A . 43 CYS HB2 1 1
2 2413 1 1 44 CYS HB3 H 76.275 2.148 7.422 1.00 . A A . 43 CYS HB3 1 1
2 2414 1 1 44 CYS HG H 77.157 5.109 6.925 1.00 . A A . 43 CYS HG 1 1
2 2415 1 1 44 CYS N N 74.141 2.213 5.767 1.00 . A A . 43 CYS N 1 1
2 2416 1 1 44 CYS O O 76.268 1.340 4.321 1.00 . A A . 43 CYS O 1 1
2 2417 1 1 44 CYS SG S 77.452 4.203 7.046 1.00 . A A . 43 CYS SG 1 1
2 2418 1 1 45 TYR C C 79.793 2.838 4.081 1.00 . A A . 44 TYR C 1 1
2 2419 1 1 45 TYR CA C 78.415 2.711 3.426 1.00 . A A . 44 TYR CA 1 1
2 2420 1 1 45 TYR CB C 78.399 3.519 2.126 1.00 . A A . 44 TYR CB 1 1
2 2421 1 1 45 TYR CD1 C 75.936 3.959 1.856 1.00 . A A . 44 TYR CD1 1 1
2 2422 1 1 45 TYR CD2 C 77.026 2.456 0.298 1.00 . A A . 44 TYR CD2 1 1
2 2423 1 1 45 TYR CE1 C 74.718 3.763 1.193 1.00 . A A . 44 TYR CE1 1 1
2 2424 1 1 45 TYR CE2 C 75.808 2.261 -0.366 1.00 . A A . 44 TYR CE2 1 1
2 2425 1 1 45 TYR CG C 77.089 3.305 1.410 1.00 . A A . 44 TYR CG 1 1
2 2426 1 1 45 TYR CZ C 74.655 2.913 0.081 1.00 . A A . 44 TYR CZ 1 1
2 2427 1 1 45 TYR H H 77.453 4.147 4.717 1.00 . A A . 44 TYR H 1 1
2 2428 1 1 45 TYR HA H 78.208 1.677 3.211 1.00 . A A . 44 TYR HA 1 1
2 2429 1 1 45 TYR HB2 H 78.516 4.567 2.351 1.00 . A A . 44 TYR HB2 1 1
2 2430 1 1 45 TYR HB3 H 79.210 3.195 1.490 1.00 . A A . 44 TYR HB3 1 1
2 2431 1 1 45 TYR HD1 H 75.986 4.613 2.715 1.00 . A A . 44 TYR HD1 1 1
2 2432 1 1 45 TYR HD2 H 77.919 1.951 -0.049 1.00 . A A . 44 TYR HD2 1 1
2 2433 1 1 45 TYR HE1 H 73.830 4.269 1.540 1.00 . A A . 44 TYR HE1 1 1
2 2434 1 1 45 TYR HE2 H 75.761 1.608 -1.224 1.00 . A A . 44 TYR HE2 1 1
2 2435 1 1 45 TYR HH H 73.194 3.554 -0.965 1.00 . A A . 44 TYR HH 1 1
2 2436 1 1 45 TYR N N 77.378 3.235 4.366 1.00 . A A . 44 TYR N 1 1
2 2437 1 1 45 TYR O O 80.049 3.766 4.820 1.00 . A A . 44 TYR O 1 1
2 2438 1 1 45 TYR OH O 73.454 2.719 -0.571 1.00 . A A . 44 TYR OH 1 1
2 2439 1 1 46 ALA C C 83.043 1.178 3.667 1.00 . A A . 45 ALA C 1 1
2 2440 1 1 46 ALA CA C 82.034 2.017 4.456 1.00 . A A . 45 ALA CA 1 1
2 2441 1 1 46 ALA CB C 81.955 1.493 5.893 1.00 . A A . 45 ALA CB 1 1
2 2442 1 1 46 ALA H H 80.473 1.166 3.234 1.00 . A A . 45 ALA H 1 1
2 2443 1 1 46 ALA HA H 82.351 3.048 4.468 1.00 . A A . 45 ALA HA 1 1
2 2444 1 1 46 ALA HB1 H 81.600 0.474 5.887 1.00 . A A . 45 ALA HB1 1 1
2 2445 1 1 46 ALA HB2 H 82.931 1.527 6.345 1.00 . A A . 45 ALA HB2 1 1
2 2446 1 1 46 ALA HB3 H 81.276 2.109 6.464 1.00 . A A . 45 ALA HB3 1 1
2 2447 1 1 46 ALA N N 80.688 1.918 3.827 1.00 . A A . 45 ALA N 1 1
2 2448 1 1 46 ALA O O 82.689 0.205 3.029 1.00 . A A . 45 ALA O 1 1
2 2449 1 1 47 CYS C C 86.166 -0.015 4.030 1.00 . A A . 46 CYS C 1 1
2 2450 1 1 47 CYS CA C 85.328 0.723 2.997 1.00 . A A . 46 CYS CA 1 1
2 2451 1 1 47 CYS CB C 86.253 1.617 2.156 1.00 . A A . 46 CYS CB 1 1
2 2452 1 1 47 CYS H H 84.571 2.304 4.263 1.00 . A A . 46 CYS H 1 1
2 2453 1 1 47 CYS HA H 84.837 0.009 2.362 1.00 . A A . 46 CYS HA 1 1
2 2454 1 1 47 CYS HB2 H 86.774 2.307 2.799 1.00 . A A . 46 CYS HB2 1 1
2 2455 1 1 47 CYS HB3 H 86.976 0.995 1.637 1.00 . A A . 46 CYS HB3 1 1
2 2456 1 1 47 CYS HG H 84.970 1.920 0.281 1.00 . A A . 46 CYS HG 1 1
2 2457 1 1 47 CYS N N 84.302 1.530 3.724 1.00 . A A . 46 CYS N 1 1
2 2458 1 1 47 CYS O O 86.712 0.578 4.937 1.00 . A A . 46 CYS O 1 1
2 2459 1 1 47 CYS SG S 85.283 2.540 0.941 1.00 . A A . 46 CYS SG 1 1
2 2460 1 1 48 SER C C 88.512 -2.179 4.394 1.00 . A A . 47 SER C 1 1
2 2461 1 1 48 SER CA C 87.076 -2.055 4.904 1.00 . A A . 47 SER CA 1 1
2 2462 1 1 48 SER CB C 86.471 -3.440 5.108 1.00 . A A . 47 SER CB 1 1
2 2463 1 1 48 SER H H 85.825 -1.771 3.176 1.00 . A A . 47 SER H 1 1
2 2464 1 1 48 SER HA H 87.074 -1.521 5.838 1.00 . A A . 47 SER HA 1 1
2 2465 1 1 48 SER HB2 H 85.431 -3.352 5.368 1.00 . A A . 47 SER HB2 1 1
2 2466 1 1 48 SER HB3 H 86.559 -4.003 4.198 1.00 . A A . 47 SER HB3 1 1
2 2467 1 1 48 SER HG H 87.349 -4.996 5.870 1.00 . A A . 47 SER HG 1 1
2 2468 1 1 48 SER N N 86.273 -1.303 3.911 1.00 . A A . 47 SER N 1 1
2 2469 1 1 48 SER O O 88.751 -2.612 3.283 1.00 . A A . 47 SER O 1 1
2 2470 1 1 48 SER OG O 87.166 -4.100 6.154 1.00 . A A . 47 SER OG 1 1
2 2471 1 1 49 VAL C C 91.714 -2.661 5.764 1.00 . A A . 48 VAL C 1 1
2 2472 1 1 49 VAL CA C 90.888 -1.875 4.742 1.00 . A A . 48 VAL CA 1 1
2 2473 1 1 49 VAL CB C 91.473 -0.466 4.642 1.00 . A A . 48 VAL CB 1 1
2 2474 1 1 49 VAL CG1 C 92.930 -0.554 4.199 1.00 . A A . 48 VAL CG1 1 1
2 2475 1 1 49 VAL CG2 C 90.670 0.364 3.639 1.00 . A A . 48 VAL CG2 1 1
2 2476 1 1 49 VAL H H 89.263 -1.433 6.077 1.00 . A A . 48 VAL H 1 1
2 2477 1 1 49 VAL HA H 90.933 -2.359 3.775 1.00 . A A . 48 VAL HA 1 1
2 2478 1 1 49 VAL HB H 91.430 0.003 5.612 1.00 . A A . 48 VAL HB 1 1
2 2479 1 1 49 VAL HG11 H 93.067 -1.435 3.594 1.00 . A A . 48 VAL HG11 1 1
2 2480 1 1 49 VAL HG12 H 93.187 0.323 3.627 1.00 . A A . 48 VAL HG12 1 1
2 2481 1 1 49 VAL HG13 H 93.563 -0.616 5.071 1.00 . A A . 48 VAL HG13 1 1
2 2482 1 1 49 VAL HG21 H 89.744 -0.143 3.413 1.00 . A A . 48 VAL HG21 1 1
2 2483 1 1 49 VAL HG22 H 90.455 1.333 4.066 1.00 . A A . 48 VAL HG22 1 1
2 2484 1 1 49 VAL HG23 H 91.246 0.488 2.734 1.00 . A A . 48 VAL HG23 1 1
2 2485 1 1 49 VAL N N 89.473 -1.790 5.190 1.00 . A A . 48 VAL N 1 1
2 2486 1 1 49 VAL O O 91.314 -2.846 6.896 1.00 . A A . 48 VAL O 1 1
2 2487 1 1 50 VAL C C 95.104 -3.159 6.392 1.00 . A A . 49 VAL C 1 1
2 2488 1 1 50 VAL CA C 93.749 -3.854 6.324 1.00 . A A . 49 VAL CA 1 1
2 2489 1 1 50 VAL CB C 93.931 -5.288 5.833 1.00 . A A . 49 VAL CB 1 1
2 2490 1 1 50 VAL CG1 C 94.719 -6.099 6.868 1.00 . A A . 49 VAL CG1 1 1
2 2491 1 1 50 VAL CG2 C 92.557 -5.921 5.628 1.00 . A A . 49 VAL CG2 1 1
2 2492 1 1 50 VAL H H 93.187 -2.923 4.465 1.00 . A A . 49 VAL H 1 1
2 2493 1 1 50 VAL HA H 93.297 -3.863 7.301 1.00 . A A . 49 VAL HA 1 1
2 2494 1 1 50 VAL HB H 94.470 -5.277 4.899 1.00 . A A . 49 VAL HB 1 1
2 2495 1 1 50 VAL HG11 H 95.173 -5.429 7.582 1.00 . A A . 49 VAL HG11 1 1
2 2496 1 1 50 VAL HG12 H 94.051 -6.772 7.383 1.00 . A A . 49 VAL HG12 1 1
2 2497 1 1 50 VAL HG13 H 95.489 -6.669 6.369 1.00 . A A . 49 VAL HG13 1 1
2 2498 1 1 50 VAL HG21 H 91.814 -5.141 5.551 1.00 . A A . 49 VAL HG21 1 1
2 2499 1 1 50 VAL HG22 H 92.562 -6.504 4.721 1.00 . A A . 49 VAL HG22 1 1
2 2500 1 1 50 VAL HG23 H 92.325 -6.561 6.466 1.00 . A A . 49 VAL HG23 1 1
2 2501 1 1 50 VAL N N 92.877 -3.103 5.377 1.00 . A A . 49 VAL N 1 1
2 2502 1 1 50 VAL O O 95.682 -2.818 5.381 1.00 . A A . 49 VAL O 1 1
2 2503 1 1 51 VAL C C 97.910 -3.132 8.445 1.00 . A A . 50 VAL C 1 1
2 2504 1 1 51 VAL CA C 96.935 -2.255 7.662 1.00 . A A . 50 VAL CA 1 1
2 2505 1 1 51 VAL CB C 96.766 -0.904 8.352 1.00 . A A . 50 VAL CB 1 1
2 2506 1 1 51 VAL CG1 C 96.360 -1.133 9.801 1.00 . A A . 50 VAL CG1 1 1
2 2507 1 1 51 VAL CG2 C 98.084 -0.129 8.308 1.00 . A A . 50 VAL CG2 1 1
2 2508 1 1 51 VAL H H 95.140 -3.207 8.379 1.00 . A A . 50 VAL H 1 1
2 2509 1 1 51 VAL HA H 97.323 -2.104 6.666 1.00 . A A . 50 VAL HA 1 1
2 2510 1 1 51 VAL HB H 95.995 -0.336 7.851 1.00 . A A . 50 VAL HB 1 1
2 2511 1 1 51 VAL HG11 H 95.545 -1.837 9.830 1.00 . A A . 50 VAL HG11 1 1
2 2512 1 1 51 VAL HG12 H 97.199 -1.529 10.353 1.00 . A A . 50 VAL HG12 1 1
2 2513 1 1 51 VAL HG13 H 96.046 -0.198 10.235 1.00 . A A . 50 VAL HG13 1 1
2 2514 1 1 51 VAL HG21 H 98.636 -0.410 7.424 1.00 . A A . 50 VAL HG21 1 1
2 2515 1 1 51 VAL HG22 H 97.877 0.930 8.279 1.00 . A A . 50 VAL HG22 1 1
2 2516 1 1 51 VAL HG23 H 98.667 -0.359 9.186 1.00 . A A . 50 VAL HG23 1 1
2 2517 1 1 51 VAL N N 95.618 -2.935 7.565 1.00 . A A . 50 VAL N 1 1
2 2518 1 1 51 VAL O O 97.521 -3.975 9.230 1.00 . A A . 50 VAL O 1 1
2 2519 1 1 52 ASP C C 99.935 -3.745 10.412 1.00 . A A . 51 ASP C 1 1
2 2520 1 1 52 ASP CA C 100.213 -3.740 8.923 1.00 . A A . 51 ASP CA 1 1
2 2521 1 1 52 ASP CB C 101.596 -3.130 8.676 1.00 . A A . 51 ASP CB 1 1
2 2522 1 1 52 ASP CG C 102.011 -3.349 7.219 1.00 . A A . 51 ASP CG 1 1
2 2523 1 1 52 ASP H H 99.445 -2.246 7.591 1.00 . A A . 51 ASP H 1 1
2 2524 1 1 52 ASP HA H 100.189 -4.746 8.554 1.00 . A A . 51 ASP HA 1 1
2 2525 1 1 52 ASP HB2 H 101.561 -2.067 8.885 1.00 . A A . 51 ASP HB2 1 1
2 2526 1 1 52 ASP HB3 H 102.317 -3.599 9.328 1.00 . A A . 51 ASP HB3 1 1
2 2527 1 1 52 ASP N N 99.176 -2.932 8.223 1.00 . A A . 51 ASP N 1 1
2 2528 1 1 52 ASP O O 100.450 -4.552 11.159 1.00 . A A . 51 ASP O 1 1
2 2529 1 1 52 ASP OD1 O 101.538 -4.304 6.624 1.00 . A A . 51 ASP OD1 1 1
2 2530 1 1 52 ASP OD2 O 102.797 -2.559 6.723 1.00 . A A . 51 ASP OD2 1 1
2 2531 1 1 53 GLY C C 97.650 -3.668 12.639 1.00 . A A . 52 GLY C 1 1
2 2532 1 1 53 GLY CA C 98.816 -2.745 12.287 1.00 . A A . 52 GLY CA 1 1
2 2533 1 1 53 GLY H H 98.749 -2.198 10.211 1.00 . A A . 52 GLY H 1 1
2 2534 1 1 53 GLY HA2 H 99.685 -3.031 12.862 1.00 . A A . 52 GLY HA2 1 1
2 2535 1 1 53 GLY HA3 H 98.546 -1.726 12.531 1.00 . A A . 52 GLY HA3 1 1
2 2536 1 1 53 GLY N N 99.135 -2.833 10.843 1.00 . A A . 52 GLY N 1 1
2 2537 1 1 53 GLY O O 97.778 -4.547 13.467 1.00 . A A . 52 GLY O 1 1
2 2538 1 1 54 GLU C C 94.255 -4.232 11.271 1.00 . A A . 53 GLU C 1 1
2 2539 1 1 54 GLU CA C 95.332 -4.342 12.361 1.00 . A A . 53 GLU CA 1 1
2 2540 1 1 54 GLU CB C 94.704 -3.896 13.693 1.00 . A A . 53 GLU CB 1 1
2 2541 1 1 54 GLU CD C 96.076 -5.693 14.800 1.00 . A A . 53 GLU CD 1 1
2 2542 1 1 54 GLU CG C 95.610 -4.236 14.885 1.00 . A A . 53 GLU CG 1 1
2 2543 1 1 54 GLU H H 96.429 -2.757 11.351 1.00 . A A . 53 GLU H 1 1
2 2544 1 1 54 GLU HA H 95.656 -5.368 12.441 1.00 . A A . 53 GLU HA 1 1
2 2545 1 1 54 GLU HB2 H 94.547 -2.829 13.668 1.00 . A A . 53 GLU HB2 1 1
2 2546 1 1 54 GLU HB3 H 93.752 -4.391 13.818 1.00 . A A . 53 GLU HB3 1 1
2 2547 1 1 54 GLU HG2 H 96.466 -3.579 14.890 1.00 . A A . 53 GLU HG2 1 1
2 2548 1 1 54 GLU HG3 H 95.052 -4.099 15.800 1.00 . A A . 53 GLU HG3 1 1
2 2549 1 1 54 GLU N N 96.510 -3.472 12.028 1.00 . A A . 53 GLU N 1 1
2 2550 1 1 54 GLU O O 94.483 -3.715 10.198 1.00 . A A . 53 GLU O 1 1
2 2551 1 1 54 GLU OE1 O 95.267 -6.535 14.446 1.00 . A A . 53 GLU OE1 1 1
2 2552 1 1 54 GLU OE2 O 97.234 -5.941 15.098 1.00 . A A . 53 GLU OE2 1 1
2 2553 1 1 55 VAL C C 91.143 -3.329 10.886 1.00 . A A . 54 VAL C 1 1
2 2554 1 1 55 VAL CA C 91.934 -4.611 10.598 1.00 . A A . 54 VAL CA 1 1
2 2555 1 1 55 VAL CB C 91.000 -5.816 10.769 1.00 . A A . 54 VAL CB 1 1
2 2556 1 1 55 VAL CG1 C 89.783 -5.659 9.855 1.00 . A A . 54 VAL CG1 1 1
2 2557 1 1 55 VAL CG2 C 91.744 -7.102 10.405 1.00 . A A . 54 VAL CG2 1 1
2 2558 1 1 55 VAL H H 92.911 -5.095 12.457 1.00 . A A . 54 VAL H 1 1
2 2559 1 1 55 VAL HA H 92.319 -4.585 9.591 1.00 . A A . 54 VAL HA 1 1
2 2560 1 1 55 VAL HB H 90.669 -5.869 11.798 1.00 . A A . 54 VAL HB 1 1
2 2561 1 1 55 VAL HG11 H 90.111 -5.425 8.853 1.00 . A A . 54 VAL HG11 1 1
2 2562 1 1 55 VAL HG12 H 89.220 -6.582 9.843 1.00 . A A . 54 VAL HG12 1 1
2 2563 1 1 55 VAL HG13 H 89.155 -4.862 10.225 1.00 . A A . 54 VAL HG13 1 1
2 2564 1 1 55 VAL HG21 H 92.293 -6.952 9.487 1.00 . A A . 54 VAL HG21 1 1
2 2565 1 1 55 VAL HG22 H 92.430 -7.357 11.198 1.00 . A A . 54 VAL HG22 1 1
2 2566 1 1 55 VAL HG23 H 91.030 -7.903 10.272 1.00 . A A . 54 VAL HG23 1 1
2 2567 1 1 55 VAL N N 93.065 -4.701 11.571 1.00 . A A . 54 VAL N 1 1
2 2568 1 1 55 VAL O O 90.676 -3.119 11.988 1.00 . A A . 54 VAL O 1 1
2 2569 1 1 56 LYS C C 89.057 -1.074 9.202 1.00 . A A . 55 LYS C 1 1
2 2570 1 1 56 LYS CA C 90.238 -1.203 10.166 1.00 . A A . 55 LYS CA 1 1
2 2571 1 1 56 LYS CB C 91.171 -0.008 9.973 1.00 . A A . 55 LYS CB 1 1
2 2572 1 1 56 LYS CD C 93.384 -0.816 10.807 1.00 . A A . 55 LYS CD 1 1
2 2573 1 1 56 LYS CE C 94.336 -0.793 12.008 1.00 . A A . 55 LYS CE 1 1
2 2574 1 1 56 LYS CG C 92.169 0.050 11.127 1.00 . A A . 55 LYS CG 1 1
2 2575 1 1 56 LYS H H 91.379 -2.643 9.036 1.00 . A A . 55 LYS H 1 1
2 2576 1 1 56 LYS HA H 89.870 -1.202 11.180 1.00 . A A . 55 LYS HA 1 1
2 2577 1 1 56 LYS HB2 H 91.706 -0.118 9.040 1.00 . A A . 55 LYS HB2 1 1
2 2578 1 1 56 LYS HB3 H 90.594 0.901 9.950 1.00 . A A . 55 LYS HB3 1 1
2 2579 1 1 56 LYS HD2 H 93.064 -1.830 10.612 1.00 . A A . 55 LYS HD2 1 1
2 2580 1 1 56 LYS HD3 H 93.886 -0.422 9.936 1.00 . A A . 55 LYS HD3 1 1
2 2581 1 1 56 LYS HE2 H 93.766 -0.946 12.915 1.00 . A A . 55 LYS HE2 1 1
2 2582 1 1 56 LYS HE3 H 95.070 -1.577 11.908 1.00 . A A . 55 LYS HE3 1 1
2 2583 1 1 56 LYS HG2 H 92.486 1.071 11.273 1.00 . A A . 55 LYS HG2 1 1
2 2584 1 1 56 LYS HG3 H 91.699 -0.312 12.026 1.00 . A A . 55 LYS HG3 1 1
2 2585 1 1 56 LYS HZ1 H 95.031 0.965 11.131 1.00 . A A . 55 LYS HZ1 1 1
2 2586 1 1 56 LYS HZ2 H 94.514 1.149 12.737 1.00 . A A . 55 LYS HZ2 1 1
2 2587 1 1 56 LYS HZ3 H 96.000 0.394 12.406 1.00 . A A . 55 LYS HZ3 1 1
2 2588 1 1 56 LYS N N 90.992 -2.466 9.918 1.00 . A A . 55 LYS N 1 1
2 2589 1 1 56 LYS NZ N 95.022 0.529 12.076 1.00 . A A . 55 LYS NZ 1 1
2 2590 1 1 56 LYS O O 89.103 -1.528 8.076 1.00 . A A . 55 LYS O 1 1
2 2591 1 1 57 HIS C C 86.650 1.242 8.434 1.00 . A A . 56 HIS C 1 1
2 2592 1 1 57 HIS CA C 86.817 -0.248 8.761 1.00 . A A . 56 HIS CA 1 1
2 2593 1 1 57 HIS CB C 85.557 -0.733 9.484 1.00 . A A . 56 HIS CB 1 1
2 2594 1 1 57 HIS CD2 C 85.606 -3.173 8.512 1.00 . A A . 56 HIS CD2 1 1
2 2595 1 1 57 HIS CE1 C 85.251 -4.255 10.355 1.00 . A A . 56 HIS CE1 1 1
2 2596 1 1 57 HIS CG C 85.512 -2.236 9.510 1.00 . A A . 56 HIS CG 1 1
2 2597 1 1 57 HIS H H 88.000 -0.069 10.549 1.00 . A A . 56 HIS H 1 1
2 2598 1 1 57 HIS HA H 86.948 -0.806 7.853 1.00 . A A . 56 HIS HA 1 1
2 2599 1 1 57 HIS HB2 H 85.557 -0.359 10.496 1.00 . A A . 56 HIS HB2 1 1
2 2600 1 1 57 HIS HB3 H 84.685 -0.360 8.967 1.00 . A A . 56 HIS HB3 1 1
2 2601 1 1 57 HIS HD1 H 85.194 -2.572 11.577 1.00 . A A . 56 HIS HD1 1 1
2 2602 1 1 57 HIS HD2 H 85.786 -2.955 7.471 1.00 . A A . 56 HIS HD2 1 1
2 2603 1 1 57 HIS HE1 H 85.075 -5.049 11.064 1.00 . A A . 56 HIS HE1 1 1
2 2604 1 1 57 HIS N N 88.004 -0.435 9.640 1.00 . A A . 56 HIS N 1 1
2 2605 1 1 57 HIS ND1 N 85.292 -2.949 10.678 1.00 . A A . 56 HIS ND1 1 1
2 2606 1 1 57 HIS NE2 N 85.439 -4.447 9.047 1.00 . A A . 56 HIS NE2 1 1
2 2607 1 1 57 HIS O O 86.142 2.003 9.232 1.00 . A A . 56 HIS O 1 1
2 2608 1 1 58 CYS C C 85.388 3.352 6.647 1.00 . A A . 57 CYS C 1 1
2 2609 1 1 58 CYS CA C 86.874 3.102 6.903 1.00 . A A . 57 CYS CA 1 1
2 2610 1 1 58 CYS CB C 87.680 3.424 5.643 1.00 . A A . 57 CYS CB 1 1
2 2611 1 1 58 CYS H H 87.438 1.038 6.617 1.00 . A A . 57 CYS H 1 1
2 2612 1 1 58 CYS HA H 87.206 3.723 7.720 1.00 . A A . 57 CYS HA 1 1
2 2613 1 1 58 CYS HB2 H 88.727 3.224 5.824 1.00 . A A . 57 CYS HB2 1 1
2 2614 1 1 58 CYS HB3 H 87.331 2.812 4.827 1.00 . A A . 57 CYS HB3 1 1
2 2615 1 1 58 CYS HG H 86.678 5.249 4.676 1.00 . A A . 57 CYS HG 1 1
2 2616 1 1 58 CYS N N 87.046 1.663 7.261 1.00 . A A . 57 CYS N 1 1
2 2617 1 1 58 CYS O O 84.745 2.614 5.933 1.00 . A A . 57 CYS O 1 1
2 2618 1 1 58 CYS SG S 87.462 5.172 5.225 1.00 . A A . 57 CYS SG 1 1
2 2619 1 1 59 VAL C C 83.094 5.548 5.882 1.00 . A A . 58 VAL C 1 1
2 2620 1 1 59 VAL CA C 83.369 4.632 7.080 1.00 . A A . 58 VAL CA 1 1
2 2621 1 1 59 VAL CB C 82.851 5.302 8.354 1.00 . A A . 58 VAL CB 1 1
2 2622 1 1 59 VAL CG1 C 83.231 6.787 8.336 1.00 . A A . 58 VAL CG1 1 1
2 2623 1 1 59 VAL CG2 C 81.326 5.165 8.438 1.00 . A A . 58 VAL CG2 1 1
2 2624 1 1 59 VAL H H 85.363 4.932 7.846 1.00 . A A . 58 VAL H 1 1
2 2625 1 1 59 VAL HA H 82.854 3.694 6.935 1.00 . A A . 58 VAL HA 1 1
2 2626 1 1 59 VAL HB H 83.307 4.829 9.212 1.00 . A A . 58 VAL HB 1 1
2 2627 1 1 59 VAL HG11 H 84.293 6.884 8.165 1.00 . A A . 58 VAL HG11 1 1
2 2628 1 1 59 VAL HG12 H 82.690 7.291 7.545 1.00 . A A . 58 VAL HG12 1 1
2 2629 1 1 59 VAL HG13 H 82.979 7.235 9.285 1.00 . A A . 58 VAL HG13 1 1
2 2630 1 1 59 VAL HG21 H 80.918 5.035 7.447 1.00 . A A . 58 VAL HG21 1 1
2 2631 1 1 59 VAL HG22 H 81.074 4.308 9.047 1.00 . A A . 58 VAL HG22 1 1
2 2632 1 1 59 VAL HG23 H 80.909 6.057 8.885 1.00 . A A . 58 VAL HG23 1 1
2 2633 1 1 59 VAL N N 84.830 4.363 7.252 1.00 . A A . 58 VAL N 1 1
2 2634 1 1 59 VAL O O 83.782 6.523 5.653 1.00 . A A . 58 VAL O 1 1
2 2635 1 1 60 ILE C C 80.236 6.504 4.111 1.00 . A A . 59 ILE C 1 1
2 2636 1 1 60 ILE CA C 81.701 6.083 3.956 1.00 . A A . 59 ILE CA 1 1
2 2637 1 1 60 ILE CB C 81.865 5.266 2.672 1.00 . A A . 59 ILE CB 1 1
2 2638 1 1 60 ILE CD1 C 84.167 6.012 1.979 1.00 . A A . 59 ILE CD1 1 1
2 2639 1 1 60 ILE CG1 C 83.331 4.842 2.509 1.00 . A A . 59 ILE CG1 1 1
2 2640 1 1 60 ILE CG2 C 81.429 6.111 1.474 1.00 . A A . 59 ILE CG2 1 1
2 2641 1 1 60 ILE H H 81.525 4.455 5.347 1.00 . A A . 59 ILE H 1 1
2 2642 1 1 60 ILE HA H 82.329 6.956 3.923 1.00 . A A . 59 ILE HA 1 1
2 2643 1 1 60 ILE HB H 81.241 4.385 2.728 1.00 . A A . 59 ILE HB 1 1
2 2644 1 1 60 ILE HD11 H 84.015 6.878 2.603 1.00 . A A . 59 ILE HD11 1 1
2 2645 1 1 60 ILE HD12 H 85.210 5.740 1.992 1.00 . A A . 59 ILE HD12 1 1
2 2646 1 1 60 ILE HD13 H 83.869 6.238 0.969 1.00 . A A . 59 ILE HD13 1 1
2 2647 1 1 60 ILE HG12 H 83.720 4.532 3.467 1.00 . A A . 59 ILE HG12 1 1
2 2648 1 1 60 ILE HG13 H 83.390 4.017 1.814 1.00 . A A . 59 ILE HG13 1 1
2 2649 1 1 60 ILE HG21 H 82.011 7.018 1.440 1.00 . A A . 59 ILE HG21 1 1
2 2650 1 1 60 ILE HG22 H 81.579 5.550 0.564 1.00 . A A . 59 ILE HG22 1 1
2 2651 1 1 60 ILE HG23 H 80.383 6.359 1.574 1.00 . A A . 59 ILE HG23 1 1
2 2652 1 1 60 ILE N N 82.068 5.241 5.129 1.00 . A A . 59 ILE N 1 1
2 2653 1 1 60 ILE O O 79.343 5.685 4.050 1.00 . A A . 59 ILE O 1 1
2 2654 1 1 61 ASN C C 78.084 9.187 3.469 1.00 . A A . 60 ASN C 1 1
2 2655 1 1 61 ASN CA C 78.543 8.179 4.534 1.00 . A A . 60 ASN CA 1 1
2 2656 1 1 61 ASN CB C 78.403 8.810 5.920 1.00 . A A . 60 ASN CB 1 1
2 2657 1 1 61 ASN CG C 78.680 7.750 6.987 1.00 . A A . 60 ASN CG 1 1
2 2658 1 1 61 ASN H H 80.704 8.425 4.416 1.00 . A A . 60 ASN H 1 1
2 2659 1 1 61 ASN HA H 77.912 7.307 4.486 1.00 . A A . 60 ASN HA 1 1
2 2660 1 1 61 ASN HB2 H 79.113 9.617 6.021 1.00 . A A . 60 ASN HB2 1 1
2 2661 1 1 61 ASN HB3 H 77.401 9.192 6.045 1.00 . A A . 60 ASN HB3 1 1
2 2662 1 1 61 ASN HD21 H 78.844 9.070 8.462 1.00 . A A . 60 ASN HD21 1 1
2 2663 1 1 61 ASN HD22 H 79.053 7.444 8.913 1.00 . A A . 60 ASN HD22 1 1
2 2664 1 1 61 ASN N N 79.971 7.762 4.341 1.00 . A A . 60 ASN N 1 1
2 2665 1 1 61 ASN ND2 N 78.876 8.119 8.222 1.00 . A A . 60 ASN ND2 1 1
2 2666 1 1 61 ASN O O 78.858 9.715 2.690 1.00 . A A . 60 ASN O 1 1
2 2667 1 1 61 ASN OD1 O 78.717 6.571 6.692 1.00 . A A . 60 ASN OD1 1 1
2 2668 1 1 62 LYS C C 75.502 11.511 3.146 1.00 . A A . 61 LYS C 1 1
2 2669 1 1 62 LYS CA C 76.342 10.444 2.433 1.00 . A A . 61 LYS CA 1 1
2 2670 1 1 62 LYS CB C 75.488 9.727 1.389 1.00 . A A . 61 LYS CB 1 1
2 2671 1 1 62 LYS CD C 73.448 8.290 1.163 1.00 . A A . 61 LYS CD 1 1
2 2672 1 1 62 LYS CE C 72.973 8.873 -0.169 1.00 . A A . 61 LYS CE 1 1
2 2673 1 1 62 LYS CG C 74.121 9.388 1.989 1.00 . A A . 61 LYS CG 1 1
2 2674 1 1 62 LYS H H 76.194 9.045 4.044 1.00 . A A . 61 LYS H 1 1
2 2675 1 1 62 LYS HA H 77.203 10.906 1.962 1.00 . A A . 61 LYS HA 1 1
2 2676 1 1 62 LYS HB2 H 75.359 10.365 0.526 1.00 . A A . 61 LYS HB2 1 1
2 2677 1 1 62 LYS HB3 H 75.982 8.815 1.097 1.00 . A A . 61 LYS HB3 1 1
2 2678 1 1 62 LYS HD2 H 74.156 7.494 0.978 1.00 . A A . 61 LYS HD2 1 1
2 2679 1 1 62 LYS HD3 H 72.598 7.902 1.706 1.00 . A A . 61 LYS HD3 1 1
2 2680 1 1 62 LYS HE2 H 73.826 9.166 -0.759 1.00 . A A . 61 LYS HE2 1 1
2 2681 1 1 62 LYS HE3 H 72.401 8.130 -0.705 1.00 . A A . 61 LYS HE3 1 1
2 2682 1 1 62 LYS HG2 H 74.249 9.048 3.007 1.00 . A A . 61 LYS HG2 1 1
2 2683 1 1 62 LYS HG3 H 73.496 10.268 1.981 1.00 . A A . 61 LYS HG3 1 1
2 2684 1 1 62 LYS HZ1 H 72.032 10.213 1.118 1.00 . A A . 61 LYS HZ1 1 1
2 2685 1 1 62 LYS HZ2 H 72.549 10.904 -0.342 1.00 . A A . 61 LYS HZ2 1 1
2 2686 1 1 62 LYS HZ3 H 71.173 9.913 -0.319 1.00 . A A . 61 LYS HZ3 1 1
2 2687 1 1 62 LYS N N 76.821 9.468 3.427 1.00 . A A . 61 LYS N 1 1
2 2688 1 1 62 LYS NZ N 72.117 10.066 0.091 1.00 . A A . 61 LYS NZ 1 1
2 2689 1 1 62 LYS O O 74.583 12.071 2.582 1.00 . A A . 61 LYS O 1 1
2 2690 1 1 63 THR C C 75.497 14.218 4.712 1.00 . A A . 62 THR C 1 1
2 2691 1 1 63 THR CA C 75.025 12.821 5.127 1.00 . A A . 62 THR CA 1 1
2 2692 1 1 63 THR CB C 75.216 12.637 6.640 1.00 . A A . 62 THR CB 1 1
2 2693 1 1 63 THR CG2 C 74.718 11.253 7.068 1.00 . A A . 62 THR CG2 1 1
2 2694 1 1 63 THR H H 76.556 11.335 4.825 1.00 . A A . 62 THR H 1 1
2 2695 1 1 63 THR HA H 73.978 12.710 4.883 1.00 . A A . 62 THR HA 1 1
2 2696 1 1 63 THR HB H 74.651 13.392 7.165 1.00 . A A . 62 THR HB 1 1
2 2697 1 1 63 THR HG1 H 76.713 13.615 7.407 1.00 . A A . 62 THR HG1 1 1
2 2698 1 1 63 THR HG21 H 75.230 10.493 6.498 1.00 . A A . 62 THR HG21 1 1
2 2699 1 1 63 THR HG22 H 74.916 11.107 8.120 1.00 . A A . 62 THR HG22 1 1
2 2700 1 1 63 THR HG23 H 73.652 11.184 6.890 1.00 . A A . 62 THR HG23 1 1
2 2701 1 1 63 THR N N 75.811 11.795 4.386 1.00 . A A . 62 THR N 1 1
2 2702 1 1 63 THR O O 76.310 14.364 3.820 1.00 . A A . 62 THR O 1 1
2 2703 1 1 63 THR OG1 O 76.593 12.770 6.962 1.00 . A A . 62 THR OG1 1 1
2 2704 1 1 64 ALA C C 76.913 16.782 5.151 1.00 . A A . 63 ALA C 1 1
2 2705 1 1 64 ALA CA C 75.403 16.630 4.961 1.00 . A A . 63 ALA CA 1 1
2 2706 1 1 64 ALA CB C 74.672 17.643 5.845 1.00 . A A . 63 ALA CB 1 1
2 2707 1 1 64 ALA H H 74.326 15.108 6.047 1.00 . A A . 63 ALA H 1 1
2 2708 1 1 64 ALA HA H 75.154 16.812 3.927 1.00 . A A . 63 ALA HA 1 1
2 2709 1 1 64 ALA HB1 H 73.633 17.366 5.927 1.00 . A A . 63 ALA HB1 1 1
2 2710 1 1 64 ALA HB2 H 75.123 17.653 6.828 1.00 . A A . 63 ALA HB2 1 1
2 2711 1 1 64 ALA HB3 H 74.746 18.626 5.402 1.00 . A A . 63 ALA HB3 1 1
2 2712 1 1 64 ALA N N 74.987 15.245 5.337 1.00 . A A . 63 ALA N 1 1
2 2713 1 1 64 ALA O O 77.557 17.562 4.478 1.00 . A A . 63 ALA O 1 1
2 2714 1 1 65 THR C C 79.676 15.346 5.208 1.00 . A A . 64 THR C 1 1
2 2715 1 1 65 THR CA C 78.943 16.137 6.291 1.00 . A A . 64 THR CA 1 1
2 2716 1 1 65 THR CB C 79.254 15.540 7.663 1.00 . A A . 64 THR CB 1 1
2 2717 1 1 65 THR CG2 C 78.546 16.349 8.752 1.00 . A A . 64 THR CG2 1 1
2 2718 1 1 65 THR H H 76.956 15.419 6.595 1.00 . A A . 64 THR H 1 1
2 2719 1 1 65 THR HA H 79.253 17.171 6.265 1.00 . A A . 64 THR HA 1 1
2 2720 1 1 65 THR HB H 80.308 15.570 7.829 1.00 . A A . 64 THR HB 1 1
2 2721 1 1 65 THR HG1 H 78.498 13.957 6.824 1.00 . A A . 64 THR HG1 1 1
2 2722 1 1 65 THR HG21 H 78.532 17.393 8.474 1.00 . A A . 64 THR HG21 1 1
2 2723 1 1 65 THR HG22 H 77.532 15.992 8.863 1.00 . A A . 64 THR HG22 1 1
2 2724 1 1 65 THR HG23 H 79.074 16.233 9.686 1.00 . A A . 64 THR HG23 1 1
2 2725 1 1 65 THR N N 77.485 16.041 6.061 1.00 . A A . 64 THR N 1 1
2 2726 1 1 65 THR O O 80.888 15.365 5.122 1.00 . A A . 64 THR O 1 1
2 2727 1 1 65 THR OG1 O 78.808 14.191 7.701 1.00 . A A . 64 THR OG1 1 1
2 2728 1 1 66 GLY C C 80.090 12.541 3.861 1.00 . A A . 65 GLY C 1 1
2 2729 1 1 66 GLY CA C 79.603 13.870 3.293 1.00 . A A . 65 GLY CA 1 1
2 2730 1 1 66 GLY H H 77.972 14.656 4.457 1.00 . A A . 65 GLY H 1 1
2 2731 1 1 66 GLY HA2 H 78.890 13.687 2.498 1.00 . A A . 65 GLY HA2 1 1
2 2732 1 1 66 GLY HA3 H 80.443 14.424 2.907 1.00 . A A . 65 GLY HA3 1 1
2 2733 1 1 66 GLY N N 78.948 14.656 4.373 1.00 . A A . 65 GLY N 1 1
2 2734 1 1 66 GLY O O 80.045 12.318 5.055 1.00 . A A . 65 GLY O 1 1
2 2735 1 1 67 TYR C C 82.223 10.516 4.441 1.00 . A A . 66 TYR C 1 1
2 2736 1 1 67 TYR CA C 81.007 10.333 3.551 1.00 . A A . 66 TYR CA 1 1
2 2737 1 1 67 TYR CB C 81.371 9.404 2.387 1.00 . A A . 66 TYR CB 1 1
2 2738 1 1 67 TYR CD1 C 82.394 11.048 0.765 1.00 . A A . 66 TYR CD1 1 1
2 2739 1 1 67 TYR CD2 C 80.261 10.033 0.220 1.00 . A A . 66 TYR CD2 1 1
2 2740 1 1 67 TYR CE1 C 82.358 11.765 -0.437 1.00 . A A . 66 TYR CE1 1 1
2 2741 1 1 67 TYR CE2 C 80.226 10.750 -0.981 1.00 . A A . 66 TYR CE2 1 1
2 2742 1 1 67 TYR CG C 81.343 10.180 1.094 1.00 . A A . 66 TYR CG 1 1
2 2743 1 1 67 TYR CZ C 81.274 11.616 -1.310 1.00 . A A . 66 TYR CZ 1 1
2 2744 1 1 67 TYR H H 80.555 11.824 2.067 1.00 . A A . 66 TYR H 1 1
2 2745 1 1 67 TYR HA H 80.215 9.908 4.127 1.00 . A A . 66 TYR HA 1 1
2 2746 1 1 67 TYR HB2 H 82.363 9.003 2.541 1.00 . A A . 66 TYR HB2 1 1
2 2747 1 1 67 TYR HB3 H 80.665 8.591 2.333 1.00 . A A . 66 TYR HB3 1 1
2 2748 1 1 67 TYR HD1 H 83.230 11.165 1.440 1.00 . A A . 66 TYR HD1 1 1
2 2749 1 1 67 TYR HD2 H 79.452 9.366 0.474 1.00 . A A . 66 TYR HD2 1 1
2 2750 1 1 67 TYR HE1 H 83.167 12.435 -0.690 1.00 . A A . 66 TYR HE1 1 1
2 2751 1 1 67 TYR HE2 H 79.389 10.634 -1.653 1.00 . A A . 66 TYR HE2 1 1
2 2752 1 1 67 TYR HH H 81.137 13.255 -2.278 1.00 . A A . 66 TYR HH 1 1
2 2753 1 1 67 TYR N N 80.541 11.645 3.028 1.00 . A A . 66 TYR N 1 1
2 2754 1 1 67 TYR O O 83.069 9.651 4.530 1.00 . A A . 66 TYR O 1 1
2 2755 1 1 67 TYR OH O 81.236 12.325 -2.495 1.00 . A A . 66 TYR OH 1 1
2 2756 1 1 68 GLY C C 84.592 12.525 5.171 1.00 . A A . 67 GLY C 1 1
2 2757 1 1 68 GLY CA C 83.477 11.873 5.990 1.00 . A A . 67 GLY CA 1 1
2 2758 1 1 68 GLY H H 81.608 12.293 5.016 1.00 . A A . 67 GLY H 1 1
2 2759 1 1 68 GLY HA2 H 83.183 12.531 6.798 1.00 . A A . 67 GLY HA2 1 1
2 2760 1 1 68 GLY HA3 H 83.832 10.935 6.393 1.00 . A A . 67 GLY HA3 1 1
2 2761 1 1 68 GLY N N 82.311 11.624 5.102 1.00 . A A . 67 GLY N 1 1
2 2762 1 1 68 GLY O O 85.231 13.458 5.610 1.00 . A A . 67 GLY O 1 1
2 2763 1 1 69 PHE C C 85.325 13.764 2.252 1.00 . A A . 68 PHE C 1 1
2 2764 1 1 69 PHE CA C 85.900 12.634 3.127 1.00 . A A . 68 PHE CA 1 1
2 2765 1 1 69 PHE CB C 86.492 11.548 2.225 1.00 . A A . 68 PHE CB 1 1
2 2766 1 1 69 PHE CD1 C 88.623 10.806 3.360 1.00 . A A . 68 PHE CD1 1 1
2 2767 1 1 69 PHE CD2 C 86.656 9.399 3.534 1.00 . A A . 68 PHE CD2 1 1
2 2768 1 1 69 PHE CE1 C 89.350 9.886 4.130 1.00 . A A . 68 PHE CE1 1 1
2 2769 1 1 69 PHE CE2 C 87.381 8.481 4.304 1.00 . A A . 68 PHE CE2 1 1
2 2770 1 1 69 PHE CG C 87.276 10.561 3.062 1.00 . A A . 68 PHE CG 1 1
2 2771 1 1 69 PHE CZ C 88.728 8.725 4.601 1.00 . A A . 68 PHE CZ 1 1
2 2772 1 1 69 PHE H H 84.294 11.286 3.644 1.00 . A A . 68 PHE H 1 1
2 2773 1 1 69 PHE HA H 86.675 13.031 3.763 1.00 . A A . 68 PHE HA 1 1
2 2774 1 1 69 PHE HB2 H 85.692 11.031 1.716 1.00 . A A . 68 PHE HB2 1 1
2 2775 1 1 69 PHE HB3 H 87.149 12.002 1.497 1.00 . A A . 68 PHE HB3 1 1
2 2776 1 1 69 PHE HD1 H 89.103 11.703 2.996 1.00 . A A . 68 PHE HD1 1 1
2 2777 1 1 69 PHE HD2 H 85.617 9.213 3.304 1.00 . A A . 68 PHE HD2 1 1
2 2778 1 1 69 PHE HE1 H 90.388 10.075 4.359 1.00 . A A . 68 PHE HE1 1 1
2 2779 1 1 69 PHE HE2 H 86.900 7.586 4.668 1.00 . A A . 68 PHE HE2 1 1
2 2780 1 1 69 PHE HZ H 89.289 8.014 5.192 1.00 . A A . 68 PHE HZ 1 1
2 2781 1 1 69 PHE N N 84.826 12.041 3.978 1.00 . A A . 68 PHE N 1 1
2 2782 1 1 69 PHE O O 86.050 14.458 1.564 1.00 . A A . 68 PHE O 1 1
2 2783 1 1 70 ALA C C 83.126 16.242 2.344 1.00 . A A . 69 ALA C 1 1
2 2784 1 1 70 ALA CA C 83.401 15.032 1.455 1.00 . A A . 69 ALA CA 1 1
2 2785 1 1 70 ALA CB C 82.074 14.523 0.891 1.00 . A A . 69 ALA CB 1 1
2 2786 1 1 70 ALA H H 83.471 13.380 2.840 1.00 . A A . 69 ALA H 1 1
2 2787 1 1 70 ALA HA H 84.057 15.322 0.638 1.00 . A A . 69 ALA HA 1 1
2 2788 1 1 70 ALA HB1 H 81.783 13.627 1.414 1.00 . A A . 69 ALA HB1 1 1
2 2789 1 1 70 ALA HB2 H 81.314 15.278 1.021 1.00 . A A . 69 ALA HB2 1 1
2 2790 1 1 70 ALA HB3 H 82.186 14.304 -0.157 1.00 . A A . 69 ALA HB3 1 1
2 2791 1 1 70 ALA N N 84.033 13.952 2.277 1.00 . A A . 69 ALA N 1 1
2 2792 1 1 70 ALA O O 82.546 17.219 1.915 1.00 . A A . 69 ALA O 1 1
2 2793 1 1 71 GLU C C 83.950 18.583 3.881 1.00 . A A . 70 GLU C 1 1
2 2794 1 1 71 GLU CA C 83.271 17.346 4.474 1.00 . A A . 70 GLU CA 1 1
2 2795 1 1 71 GLU CB C 83.797 17.065 5.887 1.00 . A A . 70 GLU CB 1 1
2 2796 1 1 71 GLU CD C 83.753 17.866 8.257 1.00 . A A . 70 GLU CD 1 1
2 2797 1 1 71 GLU CG C 83.356 18.196 6.817 1.00 . A A . 70 GLU CG 1 1
2 2798 1 1 71 GLU H H 83.994 15.397 3.921 1.00 . A A . 70 GLU H 1 1
2 2799 1 1 71 GLU HA H 82.205 17.518 4.520 1.00 . A A . 70 GLU HA 1 1
2 2800 1 1 71 GLU HB2 H 83.393 16.126 6.242 1.00 . A A . 70 GLU HB2 1 1
2 2801 1 1 71 GLU HB3 H 84.874 17.013 5.876 1.00 . A A . 70 GLU HB3 1 1
2 2802 1 1 71 GLU HG2 H 83.834 19.116 6.513 1.00 . A A . 70 GLU HG2 1 1
2 2803 1 1 71 GLU HG3 H 82.284 18.310 6.760 1.00 . A A . 70 GLU HG3 1 1
2 2804 1 1 71 GLU N N 83.530 16.189 3.583 1.00 . A A . 70 GLU N 1 1
2 2805 1 1 71 GLU O O 83.425 19.674 3.955 1.00 . A A . 70 GLU O 1 1
2 2806 1 1 71 GLU OE1 O 83.559 16.729 8.658 1.00 . A A . 70 GLU OE1 1 1
2 2807 1 1 71 GLU OE2 O 84.243 18.754 8.934 1.00 . A A . 70 GLU OE2 1 1
2 2808 1 1 72 PRO C C 85.140 19.982 1.329 1.00 . A A . 71 PRO C 1 1
2 2809 1 1 72 PRO CA C 85.835 19.536 2.618 1.00 . A A . 71 PRO CA 1 1
2 2810 1 1 72 PRO CB C 87.219 18.952 2.294 1.00 . A A . 71 PRO CB 1 1
2 2811 1 1 72 PRO CD C 85.832 17.154 3.107 1.00 . A A . 71 PRO CD 1 1
2 2812 1 1 72 PRO CG C 87.276 17.630 2.989 1.00 . A A . 71 PRO CG 1 1
2 2813 1 1 72 PRO HA H 85.939 20.363 3.299 1.00 . A A . 71 PRO HA 1 1
2 2814 1 1 72 PRO HB2 H 87.323 18.819 1.225 1.00 . A A . 71 PRO HB2 1 1
2 2815 1 1 72 PRO HB3 H 87.997 19.600 2.669 1.00 . A A . 71 PRO HB3 1 1
2 2816 1 1 72 PRO HD2 H 85.531 16.639 2.202 1.00 . A A . 71 PRO HD2 1 1
2 2817 1 1 72 PRO HD3 H 85.706 16.525 3.969 1.00 . A A . 71 PRO HD3 1 1
2 2818 1 1 72 PRO HG2 H 87.862 16.928 2.410 1.00 . A A . 71 PRO HG2 1 1
2 2819 1 1 72 PRO HG3 H 87.700 17.746 3.974 1.00 . A A . 71 PRO HG3 1 1
2 2820 1 1 72 PRO N N 85.097 18.414 3.264 1.00 . A A . 71 PRO N 1 1
2 2821 1 1 72 PRO O O 84.186 19.373 0.885 1.00 . A A . 71 PRO O 1 1
2 2822 1 1 73 TYR C C 85.104 20.415 -1.616 1.00 . A A . 72 TYR C 1 1
2 2823 1 1 73 TYR CA C 84.971 21.498 -0.544 1.00 . A A . 72 TYR CA 1 1
2 2824 1 1 73 TYR CB C 85.672 22.765 -1.037 1.00 . A A . 72 TYR CB 1 1
2 2825 1 1 73 TYR CD1 C 84.245 24.706 -0.304 1.00 . A A . 72 TYR CD1 1 1
2 2826 1 1 73 TYR CD2 C 86.240 24.172 0.967 1.00 . A A . 72 TYR CD2 1 1
2 2827 1 1 73 TYR CE1 C 83.975 25.769 0.565 1.00 . A A . 72 TYR CE1 1 1
2 2828 1 1 73 TYR CE2 C 85.972 25.235 1.835 1.00 . A A . 72 TYR CE2 1 1
2 2829 1 1 73 TYR CG C 85.377 23.908 -0.102 1.00 . A A . 72 TYR CG 1 1
2 2830 1 1 73 TYR CZ C 84.841 26.033 1.635 1.00 . A A . 72 TYR CZ 1 1
2 2831 1 1 73 TYR H H 86.382 21.509 1.084 1.00 . A A . 72 TYR H 1 1
2 2832 1 1 73 TYR HA H 83.927 21.708 -0.369 1.00 . A A . 72 TYR HA 1 1
2 2833 1 1 73 TYR HB2 H 86.739 22.594 -1.070 1.00 . A A . 72 TYR HB2 1 1
2 2834 1 1 73 TYR HB3 H 85.317 23.011 -2.027 1.00 . A A . 72 TYR HB3 1 1
2 2835 1 1 73 TYR HD1 H 83.578 24.502 -1.129 1.00 . A A . 72 TYR HD1 1 1
2 2836 1 1 73 TYR HD2 H 87.112 23.555 1.120 1.00 . A A . 72 TYR HD2 1 1
2 2837 1 1 73 TYR HE1 H 83.101 26.383 0.411 1.00 . A A . 72 TYR HE1 1 1
2 2838 1 1 73 TYR HE2 H 86.638 25.438 2.660 1.00 . A A . 72 TYR HE2 1 1
2 2839 1 1 73 TYR HH H 85.400 27.550 2.647 1.00 . A A . 72 TYR HH 1 1
2 2840 1 1 73 TYR N N 85.609 21.031 0.719 1.00 . A A . 72 TYR N 1 1
2 2841 1 1 73 TYR O O 84.481 20.485 -2.658 1.00 . A A . 72 TYR O 1 1
2 2842 1 1 73 TYR OH O 84.577 27.081 2.490 1.00 . A A . 72 TYR OH 1 1
2 2843 1 1 74 ASN C C 85.276 17.110 -2.036 1.00 . A A . 73 ASN C 1 1
2 2844 1 1 74 ASN CA C 86.085 18.352 -2.416 1.00 . A A . 73 ASN CA 1 1
2 2845 1 1 74 ASN CB C 87.564 17.981 -2.540 1.00 . A A . 73 ASN CB 1 1
2 2846 1 1 74 ASN CG C 87.748 17.019 -3.717 1.00 . A A . 73 ASN CG 1 1
2 2847 1 1 74 ASN H H 86.423 19.376 -0.545 1.00 . A A . 73 ASN H 1 1
2 2848 1 1 74 ASN HA H 85.733 18.722 -3.364 1.00 . A A . 73 ASN HA 1 1
2 2849 1 1 74 ASN HB2 H 88.145 18.876 -2.710 1.00 . A A . 73 ASN HB2 1 1
2 2850 1 1 74 ASN HB3 H 87.895 17.502 -1.631 1.00 . A A . 73 ASN HB3 1 1
2 2851 1 1 74 ASN HD21 H 89.603 16.530 -3.211 1.00 . A A . 73 ASN HD21 1 1
2 2852 1 1 74 ASN HD22 H 89.004 15.769 -4.606 1.00 . A A . 73 ASN HD22 1 1
2 2853 1 1 74 ASN N N 85.919 19.418 -1.386 1.00 . A A . 73 ASN N 1 1
2 2854 1 1 74 ASN ND2 N 88.878 16.386 -3.856 1.00 . A A . 73 ASN ND2 1 1
2 2855 1 1 74 ASN O O 85.666 16.325 -1.193 1.00 . A A . 73 ASN O 1 1
2 2856 1 1 74 ASN OD1 O 86.851 16.847 -4.519 1.00 . A A . 73 ASN OD1 1 1
2 2857 1 1 75 LEU C C 83.399 14.764 -3.564 1.00 . A A . 74 LEU C 1 1
2 2858 1 1 75 LEU CA C 83.289 15.756 -2.396 1.00 . A A . 74 LEU CA 1 1
2 2859 1 1 75 LEU CB C 81.838 16.236 -2.253 1.00 . A A . 74 LEU CB 1 1
2 2860 1 1 75 LEU CD1 C 82.050 18.582 -1.391 1.00 . A A . 74 LEU CD1 1 1
2 2861 1 1 75 LEU CD2 C 80.281 17.083 -0.475 1.00 . A A . 74 LEU CD2 1 1
2 2862 1 1 75 LEU CG C 81.714 17.136 -1.017 1.00 . A A . 74 LEU CG 1 1
2 2863 1 1 75 LEU H H 83.877 17.578 -3.336 1.00 . A A . 74 LEU H 1 1
2 2864 1 1 75 LEU HA H 83.606 15.279 -1.485 1.00 . A A . 74 LEU HA 1 1
2 2865 1 1 75 LEU HB2 H 81.558 16.795 -3.136 1.00 . A A . 74 LEU HB2 1 1
2 2866 1 1 75 LEU HB3 H 81.186 15.386 -2.147 1.00 . A A . 74 LEU HB3 1 1
2 2867 1 1 75 LEU HD11 H 82.754 18.594 -2.208 1.00 . A A . 74 LEU HD11 1 1
2 2868 1 1 75 LEU HD12 H 81.148 19.097 -1.687 1.00 . A A . 74 LEU HD12 1 1
2 2869 1 1 75 LEU HD13 H 82.483 19.083 -0.536 1.00 . A A . 74 LEU HD13 1 1
2 2870 1 1 75 LEU HD21 H 79.915 16.069 -0.515 1.00 . A A . 74 LEU HD21 1 1
2 2871 1 1 75 LEU HD22 H 80.271 17.427 0.548 1.00 . A A . 74 LEU HD22 1 1
2 2872 1 1 75 LEU HD23 H 79.646 17.718 -1.075 1.00 . A A . 74 LEU HD23 1 1
2 2873 1 1 75 LEU HG H 82.400 16.795 -0.256 1.00 . A A . 74 LEU HG 1 1
2 2874 1 1 75 LEU N N 84.154 16.932 -2.670 1.00 . A A . 74 LEU N 1 1
2 2875 1 1 75 LEU O O 82.675 13.790 -3.637 1.00 . A A . 74 LEU O 1 1
2 2876 1 1 76 TYR C C 83.148 14.062 -6.448 1.00 . A A . 75 TYR C 1 1
2 2877 1 1 76 TYR CA C 84.460 14.106 -5.659 1.00 . A A . 75 TYR CA 1 1
2 2878 1 1 76 TYR CB C 84.829 12.695 -5.187 1.00 . A A . 75 TYR CB 1 1
2 2879 1 1 76 TYR CD1 C 85.971 12.991 -2.964 1.00 . A A . 75 TYR CD1 1 1
2 2880 1 1 76 TYR CD2 C 87.338 12.629 -4.933 1.00 . A A . 75 TYR CD2 1 1
2 2881 1 1 76 TYR CE1 C 87.125 13.074 -2.178 1.00 . A A . 75 TYR CE1 1 1
2 2882 1 1 76 TYR CE2 C 88.492 12.716 -4.148 1.00 . A A . 75 TYR CE2 1 1
2 2883 1 1 76 TYR CG C 86.076 12.768 -4.341 1.00 . A A . 75 TYR CG 1 1
2 2884 1 1 76 TYR CZ C 88.386 12.939 -2.769 1.00 . A A . 75 TYR CZ 1 1
2 2885 1 1 76 TYR H H 84.861 15.812 -4.402 1.00 . A A . 75 TYR H 1 1
2 2886 1 1 76 TYR HA H 85.245 14.488 -6.295 1.00 . A A . 75 TYR HA 1 1
2 2887 1 1 76 TYR HB2 H 84.018 12.279 -4.609 1.00 . A A . 75 TYR HB2 1 1
2 2888 1 1 76 TYR HB3 H 85.017 12.067 -6.048 1.00 . A A . 75 TYR HB3 1 1
2 2889 1 1 76 TYR HD1 H 84.998 13.094 -2.507 1.00 . A A . 75 TYR HD1 1 1
2 2890 1 1 76 TYR HD2 H 87.419 12.456 -5.997 1.00 . A A . 75 TYR HD2 1 1
2 2891 1 1 76 TYR HE1 H 87.043 13.244 -1.115 1.00 . A A . 75 TYR HE1 1 1
2 2892 1 1 76 TYR HE2 H 89.461 12.612 -4.605 1.00 . A A . 75 TYR HE2 1 1
2 2893 1 1 76 TYR HH H 89.271 13.394 -1.143 1.00 . A A . 75 TYR HH 1 1
2 2894 1 1 76 TYR N N 84.296 15.016 -4.482 1.00 . A A . 75 TYR N 1 1
2 2895 1 1 76 TYR O O 82.157 14.639 -6.048 1.00 . A A . 75 TYR O 1 1
2 2896 1 1 76 TYR OH O 89.522 13.029 -1.994 1.00 . A A . 75 TYR OH 1 1
2 2897 1 1 77 SER C C 81.212 11.963 -8.202 1.00 . A A . 76 SER C 1 1
2 2898 1 1 77 SER CA C 81.880 13.328 -8.378 1.00 . A A . 76 SER CA 1 1
2 2899 1 1 77 SER CB C 82.205 13.545 -9.857 1.00 . A A . 76 SER CB 1 1
2 2900 1 1 77 SER H H 83.943 12.938 -7.884 1.00 . A A . 76 SER H 1 1
2 2901 1 1 77 SER HA H 81.203 14.102 -8.047 1.00 . A A . 76 SER HA 1 1
2 2902 1 1 77 SER HB2 H 82.665 14.510 -9.991 1.00 . A A . 76 SER HB2 1 1
2 2903 1 1 77 SER HB3 H 82.887 12.774 -10.192 1.00 . A A . 76 SER HB3 1 1
2 2904 1 1 77 SER HG H 80.602 12.630 -10.473 1.00 . A A . 76 SER HG 1 1
2 2905 1 1 77 SER N N 83.133 13.392 -7.571 1.00 . A A . 76 SER N 1 1
2 2906 1 1 77 SER O O 80.025 11.869 -7.961 1.00 . A A . 76 SER O 1 1
2 2907 1 1 77 SER OG O 81.001 13.492 -10.613 1.00 . A A . 76 SER OG 1 1
2 2908 1 1 78 SER C C 82.134 8.724 -7.158 1.00 . A A . 77 SER C 1 1
2 2909 1 1 78 SER CA C 81.358 9.541 -8.196 1.00 . A A . 77 SER CA 1 1
2 2910 1 1 78 SER CB C 81.405 8.833 -9.551 1.00 . A A . 77 SER CB 1 1
2 2911 1 1 78 SER H H 82.912 10.994 -8.545 1.00 . A A . 77 SER H 1 1
2 2912 1 1 78 SER HA H 80.331 9.636 -7.880 1.00 . A A . 77 SER HA 1 1
2 2913 1 1 78 SER HB2 H 82.421 8.788 -9.900 1.00 . A A . 77 SER HB2 1 1
2 2914 1 1 78 SER HB3 H 81.019 7.827 -9.446 1.00 . A A . 77 SER HB3 1 1
2 2915 1 1 78 SER HG H 79.868 9.932 -10.019 1.00 . A A . 77 SER HG 1 1
2 2916 1 1 78 SER N N 81.960 10.899 -8.337 1.00 . A A . 77 SER N 1 1
2 2917 1 1 78 SER O O 83.302 8.954 -6.911 1.00 . A A . 77 SER O 1 1
2 2918 1 1 78 SER OG O 80.618 9.559 -10.489 1.00 . A A . 77 SER OG 1 1
2 2919 1 1 79 LEU C C 83.354 6.181 -6.156 1.00 . A A . 78 LEU C 1 1
2 2920 1 1 79 LEU CA C 82.160 6.909 -5.530 1.00 . A A . 78 LEU CA 1 1
2 2921 1 1 79 LEU CB C 81.159 5.873 -5.015 1.00 . A A . 78 LEU CB 1 1
2 2922 1 1 79 LEU CD1 C 78.993 5.562 -3.815 1.00 . A A . 78 LEU CD1 1 1
2 2923 1 1 79 LEU CD2 C 80.746 7.065 -2.859 1.00 . A A . 78 LEU CD2 1 1
2 2924 1 1 79 LEU CG C 80.102 6.561 -4.153 1.00 . A A . 78 LEU CG 1 1
2 2925 1 1 79 LEU H H 80.547 7.598 -6.777 1.00 . A A . 78 LEU H 1 1
2 2926 1 1 79 LEU HA H 82.499 7.524 -4.708 1.00 . A A . 78 LEU HA 1 1
2 2927 1 1 79 LEU HB2 H 80.679 5.392 -5.857 1.00 . A A . 78 LEU HB2 1 1
2 2928 1 1 79 LEU HB3 H 81.675 5.131 -4.425 1.00 . A A . 78 LEU HB3 1 1
2 2929 1 1 79 LEU HD11 H 79.121 4.668 -4.410 1.00 . A A . 78 LEU HD11 1 1
2 2930 1 1 79 LEU HD12 H 79.045 5.306 -2.766 1.00 . A A . 78 LEU HD12 1 1
2 2931 1 1 79 LEU HD13 H 78.032 6.004 -4.030 1.00 . A A . 78 LEU HD13 1 1
2 2932 1 1 79 LEU HD21 H 81.523 6.378 -2.553 1.00 . A A . 78 LEU HD21 1 1
2 2933 1 1 79 LEU HD22 H 81.177 8.041 -3.027 1.00 . A A . 78 LEU HD22 1 1
2 2934 1 1 79 LEU HD23 H 79.998 7.132 -2.083 1.00 . A A . 78 LEU HD23 1 1
2 2935 1 1 79 LEU HG H 79.681 7.394 -4.697 1.00 . A A . 78 LEU HG 1 1
2 2936 1 1 79 LEU N N 81.487 7.762 -6.554 1.00 . A A . 78 LEU N 1 1
2 2937 1 1 79 LEU O O 84.359 5.948 -5.513 1.00 . A A . 78 LEU O 1 1
2 2938 1 1 80 LYS C C 85.637 5.948 -7.971 1.00 . A A . 79 LYS C 1 1
2 2939 1 1 80 LYS CA C 84.371 5.100 -8.069 1.00 . A A . 79 LYS CA 1 1
2 2940 1 1 80 LYS CB C 84.011 4.876 -9.537 1.00 . A A . 79 LYS CB 1 1
2 2941 1 1 80 LYS CD C 82.375 3.748 -11.048 1.00 . A A . 79 LYS CD 1 1
2 2942 1 1 80 LYS CE C 81.339 2.628 -11.145 1.00 . A A . 79 LYS CE 1 1
2 2943 1 1 80 LYS CG C 82.925 3.806 -9.624 1.00 . A A . 79 LYS CG 1 1
2 2944 1 1 80 LYS H H 82.429 6.012 -7.902 1.00 . A A . 79 LYS H 1 1
2 2945 1 1 80 LYS HA H 84.532 4.146 -7.589 1.00 . A A . 79 LYS HA 1 1
2 2946 1 1 80 LYS HB2 H 83.647 5.800 -9.964 1.00 . A A . 79 LYS HB2 1 1
2 2947 1 1 80 LYS HB3 H 84.884 4.547 -10.079 1.00 . A A . 79 LYS HB3 1 1
2 2948 1 1 80 LYS HD2 H 81.911 4.693 -11.293 1.00 . A A . 79 LYS HD2 1 1
2 2949 1 1 80 LYS HD3 H 83.180 3.553 -11.737 1.00 . A A . 79 LYS HD3 1 1
2 2950 1 1 80 LYS HE2 H 80.607 2.746 -10.362 1.00 . A A . 79 LYS HE2 1 1
2 2951 1 1 80 LYS HE3 H 80.849 2.674 -12.105 1.00 . A A . 79 LYS HE3 1 1
2 2952 1 1 80 LYS HG2 H 83.347 2.846 -9.362 1.00 . A A . 79 LYS HG2 1 1
2 2953 1 1 80 LYS HG3 H 82.124 4.049 -8.941 1.00 . A A . 79 LYS HG3 1 1
2 2954 1 1 80 LYS HZ1 H 82.997 1.462 -10.669 1.00 . A A . 79 LYS HZ1 1 1
2 2955 1 1 80 LYS HZ2 H 81.506 0.732 -10.303 1.00 . A A . 79 LYS HZ2 1 1
2 2956 1 1 80 LYS HZ3 H 82.034 0.822 -11.913 1.00 . A A . 79 LYS HZ3 1 1
2 2957 1 1 80 LYS N N 83.249 5.817 -7.403 1.00 . A A . 79 LYS N 1 1
2 2958 1 1 80 LYS NZ N 82.020 1.311 -10.996 1.00 . A A . 79 LYS NZ 1 1
2 2959 1 1 80 LYS O O 86.706 5.454 -7.672 1.00 . A A . 79 LYS O 1 1
2 2960 1 1 81 GLU C C 87.181 8.157 -6.659 1.00 . A A . 80 GLU C 1 1
2 2961 1 1 81 GLU CA C 86.725 8.097 -8.117 1.00 . A A . 80 GLU CA 1 1
2 2962 1 1 81 GLU CB C 86.366 9.500 -8.601 1.00 . A A . 80 GLU CB 1 1
2 2963 1 1 81 GLU CD C 85.430 10.806 -10.502 1.00 . A A . 80 GLU CD 1 1
2 2964 1 1 81 GLU CG C 85.953 9.438 -10.069 1.00 . A A . 80 GLU CG 1 1
2 2965 1 1 81 GLU H H 84.655 7.605 -8.444 1.00 . A A . 80 GLU H 1 1
2 2966 1 1 81 GLU HA H 87.516 7.693 -8.730 1.00 . A A . 80 GLU HA 1 1
2 2967 1 1 81 GLU HB2 H 85.547 9.886 -8.013 1.00 . A A . 80 GLU HB2 1 1
2 2968 1 1 81 GLU HB3 H 87.225 10.148 -8.496 1.00 . A A . 80 GLU HB3 1 1
2 2969 1 1 81 GLU HG2 H 86.807 9.168 -10.672 1.00 . A A . 80 GLU HG2 1 1
2 2970 1 1 81 GLU HG3 H 85.175 8.700 -10.192 1.00 . A A . 80 GLU HG3 1 1
2 2971 1 1 81 GLU N N 85.526 7.222 -8.210 1.00 . A A . 80 GLU N 1 1
2 2972 1 1 81 GLU O O 88.351 8.306 -6.370 1.00 . A A . 80 GLU O 1 1
2 2973 1 1 81 GLU OE1 O 84.848 11.483 -9.670 1.00 . A A . 80 GLU OE1 1 1
2 2974 1 1 81 GLU OE2 O 85.619 11.154 -11.654 1.00 . A A . 80 GLU OE2 1 1
2 2975 1 1 82 LEU C C 87.614 6.932 -4.000 1.00 . A A . 81 LEU C 1 1
2 2976 1 1 82 LEU CA C 86.648 8.084 -4.293 1.00 . A A . 81 LEU CA 1 1
2 2977 1 1 82 LEU CB C 85.395 7.951 -3.414 1.00 . A A . 81 LEU CB 1 1
2 2978 1 1 82 LEU CD1 C 84.569 8.517 -1.106 1.00 . A A . 81 LEU CD1 1 1
2 2979 1 1 82 LEU CD2 C 86.305 6.745 -1.400 1.00 . A A . 81 LEU CD2 1 1
2 2980 1 1 82 LEU CG C 85.786 8.088 -1.933 1.00 . A A . 81 LEU CG 1 1
2 2981 1 1 82 LEU H H 85.323 7.918 -5.986 1.00 . A A . 81 LEU H 1 1
2 2982 1 1 82 LEU HA H 87.136 9.026 -4.083 1.00 . A A . 81 LEU HA 1 1
2 2983 1 1 82 LEU HB2 H 84.693 8.730 -3.675 1.00 . A A . 81 LEU HB2 1 1
2 2984 1 1 82 LEU HB3 H 84.937 6.989 -3.582 1.00 . A A . 81 LEU HB3 1 1
2 2985 1 1 82 LEU HD11 H 83.789 7.774 -1.199 1.00 . A A . 81 LEU HD11 1 1
2 2986 1 1 82 LEU HD12 H 84.854 8.611 -0.068 1.00 . A A . 81 LEU HD12 1 1
2 2987 1 1 82 LEU HD13 H 84.205 9.469 -1.463 1.00 . A A . 81 LEU HD13 1 1
2 2988 1 1 82 LEU HD21 H 85.853 5.933 -1.953 1.00 . A A . 81 LEU HD21 1 1
2 2989 1 1 82 LEU HD22 H 87.377 6.704 -1.511 1.00 . A A . 81 LEU HD22 1 1
2 2990 1 1 82 LEU HD23 H 86.051 6.650 -0.354 1.00 . A A . 81 LEU HD23 1 1
2 2991 1 1 82 LEU HG H 86.560 8.834 -1.837 1.00 . A A . 81 LEU HG 1 1
2 2992 1 1 82 LEU N N 86.263 8.040 -5.733 1.00 . A A . 81 LEU N 1 1
2 2993 1 1 82 LEU O O 88.587 7.088 -3.289 1.00 . A A . 81 LEU O 1 1
2 2994 1 1 83 VAL C C 89.621 4.866 -4.964 1.00 . A A . 82 VAL C 1 1
2 2995 1 1 83 VAL CA C 88.254 4.608 -4.318 1.00 . A A . 82 VAL CA 1 1
2 2996 1 1 83 VAL CB C 87.636 3.357 -4.949 1.00 . A A . 82 VAL CB 1 1
2 2997 1 1 83 VAL CG1 C 88.617 2.186 -4.828 1.00 . A A . 82 VAL CG1 1 1
2 2998 1 1 83 VAL CG2 C 86.329 3.013 -4.228 1.00 . A A . 82 VAL CG2 1 1
2 2999 1 1 83 VAL H H 86.568 5.678 -5.129 1.00 . A A . 82 VAL H 1 1
2 3000 1 1 83 VAL HA H 88.374 4.452 -3.255 1.00 . A A . 82 VAL HA 1 1
2 3001 1 1 83 VAL HB H 87.432 3.547 -5.993 1.00 . A A . 82 VAL HB 1 1
2 3002 1 1 83 VAL HG11 H 89.024 2.159 -3.828 1.00 . A A . 82 VAL HG11 1 1
2 3003 1 1 83 VAL HG12 H 88.100 1.260 -5.034 1.00 . A A . 82 VAL HG12 1 1
2 3004 1 1 83 VAL HG13 H 89.419 2.316 -5.541 1.00 . A A . 82 VAL HG13 1 1
2 3005 1 1 83 VAL HG21 H 86.370 3.375 -3.213 1.00 . A A . 82 VAL HG21 1 1
2 3006 1 1 83 VAL HG22 H 85.502 3.478 -4.742 1.00 . A A . 82 VAL HG22 1 1
2 3007 1 1 83 VAL HG23 H 86.191 1.942 -4.222 1.00 . A A . 82 VAL HG23 1 1
2 3008 1 1 83 VAL N N 87.354 5.777 -4.553 1.00 . A A . 82 VAL N 1 1
2 3009 1 1 83 VAL O O 90.657 4.594 -4.388 1.00 . A A . 82 VAL O 1 1
2 3010 1 1 84 LEU C C 91.682 6.755 -6.177 1.00 . A A . 83 LEU C 1 1
2 3011 1 1 84 LEU CA C 90.913 5.632 -6.871 1.00 . A A . 83 LEU CA 1 1
2 3012 1 1 84 LEU CB C 90.612 6.049 -8.311 1.00 . A A . 83 LEU CB 1 1
2 3013 1 1 84 LEU CD1 C 89.664 5.299 -10.492 1.00 . A A . 83 LEU CD1 1 1
2 3014 1 1 84 LEU CD2 C 91.157 3.779 -9.194 1.00 . A A . 83 LEU CD2 1 1
2 3015 1 1 84 LEU CG C 90.071 4.851 -9.089 1.00 . A A . 83 LEU CG 1 1
2 3016 1 1 84 LEU H H 88.775 5.567 -6.613 1.00 . A A . 83 LEU H 1 1
2 3017 1 1 84 LEU HA H 91.511 4.736 -6.876 1.00 . A A . 83 LEU HA 1 1
2 3018 1 1 84 LEU HB2 H 89.875 6.840 -8.309 1.00 . A A . 83 LEU HB2 1 1
2 3019 1 1 84 LEU HB3 H 91.519 6.402 -8.783 1.00 . A A . 83 LEU HB3 1 1
2 3020 1 1 84 LEU HD11 H 90.280 6.133 -10.795 1.00 . A A . 83 LEU HD11 1 1
2 3021 1 1 84 LEU HD12 H 89.795 4.481 -11.184 1.00 . A A . 83 LEU HD12 1 1
2 3022 1 1 84 LEU HD13 H 88.627 5.603 -10.484 1.00 . A A . 83 LEU HD13 1 1
2 3023 1 1 84 LEU HD21 H 92.125 4.254 -9.272 1.00 . A A . 83 LEU HD21 1 1
2 3024 1 1 84 LEU HD22 H 91.134 3.155 -8.314 1.00 . A A . 83 LEU HD22 1 1
2 3025 1 1 84 LEU HD23 H 90.982 3.176 -10.072 1.00 . A A . 83 LEU HD23 1 1
2 3026 1 1 84 LEU HG H 89.211 4.447 -8.574 1.00 . A A . 83 LEU HG 1 1
2 3027 1 1 84 LEU N N 89.624 5.370 -6.166 1.00 . A A . 83 LEU N 1 1
2 3028 1 1 84 LEU O O 92.882 6.682 -6.005 1.00 . A A . 83 LEU O 1 1
2 3029 1 1 85 HIS C C 92.388 8.449 -3.846 1.00 . A A . 84 HIS C 1 1
2 3030 1 1 85 HIS CA C 91.711 8.929 -5.132 1.00 . A A . 84 HIS CA 1 1
2 3031 1 1 85 HIS CB C 90.696 10.017 -4.793 1.00 . A A . 84 HIS CB 1 1
2 3032 1 1 85 HIS CD2 C 91.452 11.741 -2.968 1.00 . A A . 84 HIS CD2 1 1
2 3033 1 1 85 HIS CE1 C 92.719 12.983 -4.209 1.00 . A A . 84 HIS CE1 1 1
2 3034 1 1 85 HIS CG C 91.416 11.207 -4.230 1.00 . A A . 84 HIS CG 1 1
2 3035 1 1 85 HIS H H 90.044 7.847 -5.954 1.00 . A A . 84 HIS H 1 1
2 3036 1 1 85 HIS HA H 92.458 9.331 -5.800 1.00 . A A . 84 HIS HA 1 1
2 3037 1 1 85 HIS HB2 H 90.165 10.305 -5.687 1.00 . A A . 84 HIS HB2 1 1
2 3038 1 1 85 HIS HB3 H 89.998 9.640 -4.062 1.00 . A A . 84 HIS HB3 1 1
2 3039 1 1 85 HIS HD1 H 92.424 11.898 -5.961 1.00 . A A . 84 HIS HD1 1 1
2 3040 1 1 85 HIS HD2 H 90.924 11.347 -2.113 1.00 . A A . 84 HIS HD2 1 1
2 3041 1 1 85 HIS HE1 H 93.389 13.763 -4.543 1.00 . A A . 84 HIS HE1 1 1
2 3042 1 1 85 HIS N N 91.010 7.799 -5.796 1.00 . A A . 84 HIS N 1 1
2 3043 1 1 85 HIS ND1 N 92.233 12.014 -5.006 1.00 . A A . 84 HIS ND1 1 1
2 3044 1 1 85 HIS NE2 N 92.274 12.863 -2.956 1.00 . A A . 84 HIS NE2 1 1
2 3045 1 1 85 HIS O O 93.496 8.841 -3.537 1.00 . A A . 84 HIS O 1 1
2 3046 1 1 86 TYR C C 93.572 6.246 -2.181 1.00 . A A . 85 TYR C 1 1
2 3047 1 1 86 TYR CA C 92.360 7.118 -1.830 1.00 . A A . 85 TYR CA 1 1
2 3048 1 1 86 TYR CB C 91.340 6.308 -1.024 1.00 . A A . 85 TYR CB 1 1
2 3049 1 1 86 TYR CD1 C 90.092 8.537 -0.955 1.00 . A A . 85 TYR CD1 1 1
2 3050 1 1 86 TYR CD2 C 89.213 6.646 0.292 1.00 . A A . 85 TYR CD2 1 1
2 3051 1 1 86 TYR CE1 C 89.024 9.323 -0.508 1.00 . A A . 85 TYR CE1 1 1
2 3052 1 1 86 TYR CE2 C 88.147 7.439 0.737 1.00 . A A . 85 TYR CE2 1 1
2 3053 1 1 86 TYR CG C 90.191 7.190 -0.555 1.00 . A A . 85 TYR CG 1 1
2 3054 1 1 86 TYR CZ C 88.054 8.775 0.336 1.00 . A A . 85 TYR CZ 1 1
2 3055 1 1 86 TYR H H 90.844 7.299 -3.354 1.00 . A A . 85 TYR H 1 1
2 3056 1 1 86 TYR HA H 92.694 7.961 -1.246 1.00 . A A . 85 TYR HA 1 1
2 3057 1 1 86 TYR HB2 H 90.953 5.510 -1.639 1.00 . A A . 85 TYR HB2 1 1
2 3058 1 1 86 TYR HB3 H 91.833 5.889 -0.161 1.00 . A A . 85 TYR HB3 1 1
2 3059 1 1 86 TYR HD1 H 90.832 8.970 -1.603 1.00 . A A . 85 TYR HD1 1 1
2 3060 1 1 86 TYR HD2 H 89.281 5.615 0.602 1.00 . A A . 85 TYR HD2 1 1
2 3061 1 1 86 TYR HE1 H 88.950 10.356 -0.813 1.00 . A A . 85 TYR HE1 1 1
2 3062 1 1 86 TYR HE2 H 87.396 7.019 1.388 1.00 . A A . 85 TYR HE2 1 1
2 3063 1 1 86 TYR HH H 86.974 10.345 0.234 1.00 . A A . 85 TYR HH 1 1
2 3064 1 1 86 TYR N N 91.738 7.606 -3.093 1.00 . A A . 85 TYR N 1 1
2 3065 1 1 86 TYR O O 94.492 6.099 -1.399 1.00 . A A . 85 TYR O 1 1
2 3066 1 1 86 TYR OH O 87.003 9.552 0.774 1.00 . A A . 85 TYR OH 1 1
2 3067 1 1 87 GLN C C 96.016 5.690 -3.788 1.00 . A A . 86 GLN C 1 1
2 3068 1 1 87 GLN CA C 94.747 4.836 -3.771 1.00 . A A . 86 GLN CA 1 1
2 3069 1 1 87 GLN CB C 94.508 4.283 -5.178 1.00 . A A . 86 GLN CB 1 1
2 3070 1 1 87 GLN CD C 95.349 2.618 -6.843 1.00 . A A . 86 GLN CD 1 1
2 3071 1 1 87 GLN CG C 95.707 3.431 -5.597 1.00 . A A . 86 GLN CG 1 1
2 3072 1 1 87 GLN H H 92.837 5.818 -3.976 1.00 . A A . 86 GLN H 1 1
2 3073 1 1 87 GLN HA H 94.870 4.016 -3.077 1.00 . A A . 86 GLN HA 1 1
2 3074 1 1 87 GLN HB2 H 93.613 3.677 -5.183 1.00 . A A . 86 GLN HB2 1 1
2 3075 1 1 87 GLN HB3 H 94.392 5.100 -5.873 1.00 . A A . 86 GLN HB3 1 1
2 3076 1 1 87 GLN HE21 H 96.747 3.461 -7.972 1.00 . A A . 86 GLN HE21 1 1
2 3077 1 1 87 GLN HE22 H 95.798 2.287 -8.748 1.00 . A A . 86 GLN HE22 1 1
2 3078 1 1 87 GLN HG2 H 96.543 4.078 -5.819 1.00 . A A . 86 GLN HG2 1 1
2 3079 1 1 87 GLN HG3 H 95.974 2.764 -4.794 1.00 . A A . 86 GLN HG3 1 1
2 3080 1 1 87 GLN N N 93.586 5.679 -3.357 1.00 . A A . 86 GLN N 1 1
2 3081 1 1 87 GLN NE2 N 96.021 2.804 -7.945 1.00 . A A . 86 GLN NE2 1 1
2 3082 1 1 87 GLN O O 97.091 5.234 -3.452 1.00 . A A . 86 GLN O 1 1
2 3083 1 1 87 GLN OE1 O 94.447 1.802 -6.812 1.00 . A A . 86 GLN OE1 1 1
2 3084 1 1 88 HIS C C 97.236 8.563 -2.924 1.00 . A A . 87 HIS C 1 1
2 3085 1 1 88 HIS CA C 97.095 7.811 -4.247 1.00 . A A . 87 HIS CA 1 1
2 3086 1 1 88 HIS CB C 96.928 8.815 -5.389 1.00 . A A . 87 HIS CB 1 1
2 3087 1 1 88 HIS CD2 C 95.698 7.857 -7.505 1.00 . A A . 87 HIS CD2 1 1
2 3088 1 1 88 HIS CE1 C 97.386 6.858 -8.425 1.00 . A A . 87 HIS CE1 1 1
2 3089 1 1 88 HIS CG C 96.781 8.071 -6.688 1.00 . A A . 87 HIS CG 1 1
2 3090 1 1 88 HIS H H 95.024 7.270 -4.468 1.00 . A A . 87 HIS H 1 1
2 3091 1 1 88 HIS HA H 97.979 7.215 -4.419 1.00 . A A . 87 HIS HA 1 1
2 3092 1 1 88 HIS HB2 H 96.049 9.416 -5.215 1.00 . A A . 87 HIS HB2 1 1
2 3093 1 1 88 HIS HB3 H 97.797 9.453 -5.439 1.00 . A A . 87 HIS HB3 1 1
2 3094 1 1 88 HIS HD1 H 98.767 7.391 -6.963 1.00 . A A . 87 HIS HD1 1 1
2 3095 1 1 88 HIS HD2 H 94.700 8.225 -7.324 1.00 . A A . 87 HIS HD2 1 1
2 3096 1 1 88 HIS HE1 H 97.996 6.283 -9.107 1.00 . A A . 87 HIS HE1 1 1
2 3097 1 1 88 HIS N N 95.900 6.926 -4.193 1.00 . A A . 87 HIS N 1 1
2 3098 1 1 88 HIS ND1 N 97.845 7.426 -7.296 1.00 . A A . 87 HIS ND1 1 1
2 3099 1 1 88 HIS NE2 N 96.082 7.089 -8.601 1.00 . A A . 87 HIS NE2 1 1
2 3100 1 1 88 HIS O O 98.277 9.106 -2.612 1.00 . A A . 87 HIS O 1 1
2 3101 1 1 89 THR C C 96.466 8.299 0.287 1.00 . A A . 88 THR C 1 1
2 3102 1 1 89 THR CA C 96.267 9.316 -0.834 1.00 . A A . 88 THR CA 1 1
2 3103 1 1 89 THR CB C 94.965 10.089 -0.603 1.00 . A A . 88 THR CB 1 1
2 3104 1 1 89 THR CG2 C 95.080 10.924 0.673 1.00 . A A . 88 THR CG2 1 1
2 3105 1 1 89 THR H H 95.362 8.154 -2.409 1.00 . A A . 88 THR H 1 1
2 3106 1 1 89 THR HA H 97.101 10.004 -0.844 1.00 . A A . 88 THR HA 1 1
2 3107 1 1 89 THR HB H 94.147 9.393 -0.498 1.00 . A A . 88 THR HB 1 1
2 3108 1 1 89 THR HG1 H 95.569 11.267 -2.025 1.00 . A A . 88 THR HG1 1 1
2 3109 1 1 89 THR HG21 H 95.899 10.555 1.272 1.00 . A A . 88 THR HG21 1 1
2 3110 1 1 89 THR HG22 H 95.261 11.957 0.411 1.00 . A A . 88 THR HG22 1 1
2 3111 1 1 89 THR HG23 H 94.161 10.851 1.233 1.00 . A A . 88 THR HG23 1 1
2 3112 1 1 89 THR N N 96.194 8.600 -2.139 1.00 . A A . 88 THR N 1 1
2 3113 1 1 89 THR O O 95.759 7.314 0.378 1.00 . A A . 88 THR O 1 1
2 3114 1 1 89 THR OG1 O 94.722 10.945 -1.709 1.00 . A A . 88 THR OG1 1 1
2 3115 1 1 90 SER C C 96.714 7.838 3.398 1.00 . A A . 89 SER C 1 1
2 3116 1 1 90 SER CA C 97.682 7.567 2.248 1.00 . A A . 89 SER CA 1 1
2 3117 1 1 90 SER CB C 99.114 7.739 2.743 1.00 . A A . 89 SER CB 1 1
2 3118 1 1 90 SER H H 97.990 9.322 1.040 1.00 . A A . 89 SER H 1 1
2 3119 1 1 90 SER HA H 97.543 6.559 1.894 1.00 . A A . 89 SER HA 1 1
2 3120 1 1 90 SER HB2 H 99.800 7.592 1.925 1.00 . A A . 89 SER HB2 1 1
2 3121 1 1 90 SER HB3 H 99.238 8.738 3.138 1.00 . A A . 89 SER HB3 1 1
2 3122 1 1 90 SER HG H 99.724 7.239 4.524 1.00 . A A . 89 SER HG 1 1
2 3123 1 1 90 SER N N 97.429 8.524 1.136 1.00 . A A . 89 SER N 1 1
2 3124 1 1 90 SER O O 96.535 8.962 3.823 1.00 . A A . 89 SER O 1 1
2 3125 1 1 90 SER OG O 99.376 6.777 3.759 1.00 . A A . 89 SER OG 1 1
2 3126 1 1 91 LEU C C 95.928 7.391 6.314 1.00 . A A . 90 LEU C 1 1
2 3127 1 1 91 LEU CA C 95.151 6.989 5.049 1.00 . A A . 90 LEU CA 1 1
2 3128 1 1 91 LEU CB C 94.399 5.675 5.283 1.00 . A A . 90 LEU CB 1 1
2 3129 1 1 91 LEU CD1 C 92.842 4.031 4.196 1.00 . A A . 90 LEU CD1 1 1
2 3130 1 1 91 LEU CD2 C 92.248 6.455 4.281 1.00 . A A . 90 LEU CD2 1 1
2 3131 1 1 91 LEU CG C 93.399 5.458 4.143 1.00 . A A . 90 LEU CG 1 1
2 3132 1 1 91 LEU H H 96.269 5.912 3.554 1.00 . A A . 90 LEU H 1 1
2 3133 1 1 91 LEU HA H 94.445 7.767 4.803 1.00 . A A . 90 LEU HA 1 1
2 3134 1 1 91 LEU HB2 H 95.107 4.856 5.306 1.00 . A A . 90 LEU HB2 1 1
2 3135 1 1 91 LEU HB3 H 93.871 5.723 6.222 1.00 . A A . 90 LEU HB3 1 1
2 3136 1 1 91 LEU HD11 H 92.828 3.687 5.221 1.00 . A A . 90 LEU HD11 1 1
2 3137 1 1 91 LEU HD12 H 91.835 4.026 3.800 1.00 . A A . 90 LEU HD12 1 1
2 3138 1 1 91 LEU HD13 H 93.463 3.379 3.602 1.00 . A A . 90 LEU HD13 1 1
2 3139 1 1 91 LEU HD21 H 92.399 7.064 5.163 1.00 . A A . 90 LEU HD21 1 1
2 3140 1 1 91 LEU HD22 H 92.216 7.089 3.405 1.00 . A A . 90 LEU HD22 1 1
2 3141 1 1 91 LEU HD23 H 91.312 5.919 4.370 1.00 . A A . 90 LEU HD23 1 1
2 3142 1 1 91 LEU HG H 93.895 5.613 3.198 1.00 . A A . 90 LEU HG 1 1
2 3143 1 1 91 LEU N N 96.099 6.810 3.912 1.00 . A A . 90 LEU N 1 1
2 3144 1 1 91 LEU O O 95.356 7.814 7.300 1.00 . A A . 90 LEU O 1 1
2 3145 1 1 92 VAL C C 97.501 8.840 8.157 1.00 . A A . 91 VAL C 1 1
2 3146 1 1 92 VAL CA C 98.071 7.616 7.468 1.00 . A A . 91 VAL CA 1 1
2 3147 1 1 92 VAL CB C 99.484 7.941 6.987 1.00 . A A . 91 VAL CB 1 1
2 3148 1 1 92 VAL CG1 C 99.451 9.226 6.154 1.00 . A A . 91 VAL CG1 1 1
2 3149 1 1 92 VAL CG2 C 100.398 8.138 8.198 1.00 . A A . 91 VAL CG2 1 1
2 3150 1 1 92 VAL H H 97.657 6.910 5.475 1.00 . A A . 91 VAL H 1 1
2 3151 1 1 92 VAL HA H 98.115 6.799 8.177 1.00 . A A . 91 VAL HA 1 1
2 3152 1 1 92 VAL HB H 99.854 7.127 6.379 1.00 . A A . 91 VAL HB 1 1
2 3153 1 1 92 VAL HG11 H 98.461 9.364 5.744 1.00 . A A . 91 VAL HG11 1 1
2 3154 1 1 92 VAL HG12 H 99.700 10.070 6.782 1.00 . A A . 91 VAL HG12 1 1
2 3155 1 1 92 VAL HG13 H 100.166 9.153 5.349 1.00 . A A . 91 VAL HG13 1 1
2 3156 1 1 92 VAL HG21 H 99.841 8.605 8.997 1.00 . A A . 91 VAL HG21 1 1
2 3157 1 1 92 VAL HG22 H 100.770 7.179 8.527 1.00 . A A . 91 VAL HG22 1 1
2 3158 1 1 92 VAL HG23 H 101.230 8.770 7.921 1.00 . A A . 91 VAL HG23 1 1
2 3159 1 1 92 VAL N N 97.228 7.255 6.285 1.00 . A A . 91 VAL N 1 1
2 3160 1 1 92 VAL O O 97.601 8.968 9.361 1.00 . A A . 91 VAL O 1 1
2 3161 1 1 93 GLN C C 95.178 10.681 8.892 1.00 . A A . 92 GLN C 1 1
2 3162 1 1 93 GLN CA C 96.364 10.991 7.983 1.00 . A A . 92 GLN CA 1 1
2 3163 1 1 93 GLN CB C 95.896 11.896 6.848 1.00 . A A . 92 GLN CB 1 1
2 3164 1 1 93 GLN CD C 95.027 14.161 6.284 1.00 . A A . 92 GLN CD 1 1
2 3165 1 1 93 GLN CG C 95.402 13.219 7.427 1.00 . A A . 92 GLN CG 1 1
2 3166 1 1 93 GLN H H 96.883 9.598 6.430 1.00 . A A . 92 GLN H 1 1
2 3167 1 1 93 GLN HA H 97.130 11.498 8.551 1.00 . A A . 92 GLN HA 1 1
2 3168 1 1 93 GLN HB2 H 96.718 12.081 6.172 1.00 . A A . 92 GLN HB2 1 1
2 3169 1 1 93 GLN HB3 H 95.089 11.414 6.315 1.00 . A A . 92 GLN HB3 1 1
2 3170 1 1 93 GLN HE21 H 96.890 14.309 5.617 1.00 . A A . 92 GLN HE21 1 1
2 3171 1 1 93 GLN HE22 H 95.736 15.197 4.746 1.00 . A A . 92 GLN HE22 1 1
2 3172 1 1 93 GLN HG2 H 94.535 13.038 8.047 1.00 . A A . 92 GLN HG2 1 1
2 3173 1 1 93 GLN HG3 H 96.185 13.667 8.020 1.00 . A A . 92 GLN HG3 1 1
2 3174 1 1 93 GLN N N 96.927 9.740 7.398 1.00 . A A . 92 GLN N 1 1
2 3175 1 1 93 GLN NE2 N 95.962 14.591 5.482 1.00 . A A . 92 GLN NE2 1 1
2 3176 1 1 93 GLN O O 95.124 11.130 10.020 1.00 . A A . 92 GLN O 1 1
2 3177 1 1 93 GLN OE1 O 93.874 14.505 6.114 1.00 . A A . 92 GLN OE1 1 1
2 3178 1 1 94 HIS C C 93.671 9.096 10.630 1.00 . A A . 93 HIS C 1 1
2 3179 1 1 94 HIS CA C 93.082 9.599 9.319 1.00 . A A . 93 HIS CA 1 1
2 3180 1 1 94 HIS CB C 92.213 8.520 8.666 1.00 . A A . 93 HIS CB 1 1
2 3181 1 1 94 HIS CD2 C 90.639 7.224 10.322 1.00 . A A . 93 HIS CD2 1 1
2 3182 1 1 94 HIS CE1 C 89.045 8.685 10.442 1.00 . A A . 93 HIS CE1 1 1
2 3183 1 1 94 HIS CG C 90.999 8.273 9.514 1.00 . A A . 93 HIS CG 1 1
2 3184 1 1 94 HIS H H 94.279 9.543 7.528 1.00 . A A . 93 HIS H 1 1
2 3185 1 1 94 HIS HA H 92.498 10.490 9.495 1.00 . A A . 93 HIS HA 1 1
2 3186 1 1 94 HIS HB2 H 91.904 8.856 7.688 1.00 . A A . 93 HIS HB2 1 1
2 3187 1 1 94 HIS HB3 H 92.780 7.608 8.570 1.00 . A A . 93 HIS HB3 1 1
2 3188 1 1 94 HIS HD1 H 89.914 10.053 9.136 1.00 . A A . 93 HIS HD1 1 1
2 3189 1 1 94 HIS HD2 H 91.225 6.331 10.480 1.00 . A A . 93 HIS HD2 1 1
2 3190 1 1 94 HIS HE1 H 88.124 9.188 10.708 1.00 . A A . 93 HIS HE1 1 1
2 3191 1 1 94 HIS N N 94.230 9.913 8.435 1.00 . A A . 93 HIS N 1 1
2 3192 1 1 94 HIS ND1 N 89.966 9.193 9.604 1.00 . A A . 93 HIS ND1 1 1
2 3193 1 1 94 HIS NE2 N 89.405 7.486 10.908 1.00 . A A . 93 HIS NE2 1 1
2 3194 1 1 94 HIS O O 93.325 9.543 11.706 1.00 . A A . 93 HIS O 1 1
2 3195 1 1 95 ASN C C 96.787 7.860 11.495 1.00 . A A . 94 ASN C 1 1
2 3196 1 1 95 ASN CA C 95.292 7.675 11.732 1.00 . A A . 94 ASN CA 1 1
2 3197 1 1 95 ASN CB C 94.980 6.192 11.902 1.00 . A A . 94 ASN CB 1 1
2 3198 1 1 95 ASN CG C 95.440 5.725 13.281 1.00 . A A . 94 ASN CG 1 1
2 3199 1 1 95 ASN H H 94.882 7.893 9.642 1.00 . A A . 94 ASN H 1 1
2 3200 1 1 95 ASN HA H 94.982 8.229 12.608 1.00 . A A . 94 ASN HA 1 1
2 3201 1 1 95 ASN HB2 H 93.916 6.032 11.804 1.00 . A A . 94 ASN HB2 1 1
2 3202 1 1 95 ASN HB3 H 95.502 5.633 11.145 1.00 . A A . 94 ASN HB3 1 1
2 3203 1 1 95 ASN HD21 H 93.888 6.533 14.213 1.00 . A A . 94 ASN HD21 1 1
2 3204 1 1 95 ASN HD22 H 94.992 5.721 15.212 1.00 . A A . 94 ASN HD22 1 1
2 3205 1 1 95 ASN N N 94.604 8.200 10.528 1.00 . A A . 94 ASN N 1 1
2 3206 1 1 95 ASN ND2 N 94.715 6.018 14.323 1.00 . A A . 94 ASN ND2 1 1
2 3207 1 1 95 ASN O O 97.358 7.224 10.632 1.00 . A A . 94 ASN O 1 1
2 3208 1 1 95 ASN OD1 O 96.467 5.088 13.410 1.00 . A A . 94 ASN OD1 1 1
2 3209 1 1 96 ASP C C 99.554 7.646 11.625 1.00 . A A . 95 ASP C 1 1
2 3210 1 1 96 ASP CA C 98.877 8.961 11.988 1.00 . A A . 95 ASP CA 1 1
2 3211 1 1 96 ASP CB C 99.523 9.543 13.247 1.00 . A A . 95 ASP CB 1 1
2 3212 1 1 96 ASP CG C 99.081 10.994 13.424 1.00 . A A . 95 ASP CG 1 1
2 3213 1 1 96 ASP H H 96.944 9.256 12.900 1.00 . A A . 95 ASP H 1 1
2 3214 1 1 96 ASP HA H 98.999 9.653 11.167 1.00 . A A . 95 ASP HA 1 1
2 3215 1 1 96 ASP HB2 H 99.215 8.966 14.107 1.00 . A A . 95 ASP HB2 1 1
2 3216 1 1 96 ASP HB3 H 100.597 9.503 13.153 1.00 . A A . 95 ASP HB3 1 1
2 3217 1 1 96 ASP N N 97.423 8.735 12.221 1.00 . A A . 95 ASP N 1 1
2 3218 1 1 96 ASP O O 100.586 7.629 10.984 1.00 . A A . 95 ASP O 1 1
2 3219 1 1 96 ASP OD1 O 98.582 11.561 12.465 1.00 . A A . 95 ASP OD1 1 1
2 3220 1 1 96 ASP OD2 O 99.255 11.516 14.512 1.00 . A A . 95 ASP OD2 1 1
2 3221 1 1 97 SER C C 98.808 4.507 10.619 1.00 . A A . 96 SER C 1 1
2 3222 1 1 97 SER CA C 99.627 5.249 11.681 1.00 . A A . 96 SER CA 1 1
2 3223 1 1 97 SER CB C 99.759 4.392 12.941 1.00 . A A . 96 SER CB 1 1
2 3224 1 1 97 SER H H 98.162 6.570 12.539 1.00 . A A . 96 SER H 1 1
2 3225 1 1 97 SER HA H 100.608 5.444 11.278 1.00 . A A . 96 SER HA 1 1
2 3226 1 1 97 SER HB2 H 98.791 4.250 13.387 1.00 . A A . 96 SER HB2 1 1
2 3227 1 1 97 SER HB3 H 100.174 3.428 12.676 1.00 . A A . 96 SER HB3 1 1
2 3228 1 1 97 SER HG H 100.309 4.842 14.756 1.00 . A A . 96 SER HG 1 1
2 3229 1 1 97 SER N N 98.993 6.545 12.022 1.00 . A A . 96 SER N 1 1
2 3230 1 1 97 SER O O 98.859 3.296 10.535 1.00 . A A . 96 SER O 1 1
2 3231 1 1 97 SER OG O 100.611 5.053 13.869 1.00 . A A . 96 SER OG 1 1
2 3232 1 1 98 LEU C C 98.098 4.522 7.431 1.00 . A A . 97 LEU C 1 1
2 3233 1 1 98 LEU CA C 97.298 4.471 8.733 1.00 . A A . 97 LEU CA 1 1
2 3234 1 1 98 LEU CB C 95.928 5.125 8.518 1.00 . A A . 97 LEU CB 1 1
2 3235 1 1 98 LEU CD1 C 93.520 5.025 9.176 1.00 . A A . 97 LEU CD1 1 1
2 3236 1 1 98 LEU CD2 C 94.595 3.051 8.099 1.00 . A A . 97 LEU CD2 1 1
2 3237 1 1 98 LEU CG C 94.816 4.219 9.062 1.00 . A A . 97 LEU CG 1 1
2 3238 1 1 98 LEU H H 98.047 6.191 9.831 1.00 . A A . 97 LEU H 1 1
2 3239 1 1 98 LEU HA H 97.168 3.441 9.036 1.00 . A A . 97 LEU HA 1 1
2 3240 1 1 98 LEU HB2 H 95.898 6.075 9.029 1.00 . A A . 97 LEU HB2 1 1
2 3241 1 1 98 LEU HB3 H 95.768 5.280 7.464 1.00 . A A . 97 LEU HB3 1 1
2 3242 1 1 98 LEU HD11 H 93.726 5.968 9.655 1.00 . A A . 97 LEU HD11 1 1
2 3243 1 1 98 LEU HD12 H 93.118 5.205 8.190 1.00 . A A . 97 LEU HD12 1 1
2 3244 1 1 98 LEU HD13 H 92.800 4.472 9.760 1.00 . A A . 97 LEU HD13 1 1
2 3245 1 1 98 LEU HD21 H 94.396 3.434 7.108 1.00 . A A . 97 LEU HD21 1 1
2 3246 1 1 98 LEU HD22 H 95.479 2.430 8.077 1.00 . A A . 97 LEU HD22 1 1
2 3247 1 1 98 LEU HD23 H 93.753 2.463 8.435 1.00 . A A . 97 LEU HD23 1 1
2 3248 1 1 98 LEU HG H 95.096 3.840 10.033 1.00 . A A . 97 LEU HG 1 1
2 3249 1 1 98 LEU N N 98.070 5.204 9.785 1.00 . A A . 97 LEU N 1 1
2 3250 1 1 98 LEU O O 97.696 5.128 6.464 1.00 . A A . 97 LEU O 1 1
2 3251 1 1 99 ASN C C 99.506 2.936 5.157 1.00 . A A . 98 ASN C 1 1
2 3252 1 1 99 ASN CA C 100.055 3.941 6.163 1.00 . A A . 98 ASN CA 1 1
2 3253 1 1 99 ASN CB C 101.497 3.597 6.525 1.00 . A A . 98 ASN CB 1 1
2 3254 1 1 99 ASN CG C 102.390 3.789 5.303 1.00 . A A . 98 ASN CG 1 1
2 3255 1 1 99 ASN H H 99.561 3.409 8.188 1.00 . A A . 98 ASN H 1 1
2 3256 1 1 99 ASN HA H 100.019 4.933 5.739 1.00 . A A . 98 ASN HA 1 1
2 3257 1 1 99 ASN HB2 H 101.824 4.251 7.323 1.00 . A A . 98 ASN HB2 1 1
2 3258 1 1 99 ASN HB3 H 101.550 2.570 6.854 1.00 . A A . 98 ASN HB3 1 1
2 3259 1 1 99 ASN HD21 H 100.953 4.621 4.218 1.00 . A A . 98 ASN HD21 1 1
2 3260 1 1 99 ASN HD22 H 102.449 4.464 3.440 1.00 . A A . 98 ASN HD22 1 1
2 3261 1 1 99 ASN N N 99.237 3.898 7.399 1.00 . A A . 98 ASN N 1 1
2 3262 1 1 99 ASN ND2 N 101.890 4.337 4.230 1.00 . A A . 98 ASN ND2 1 1
2 3263 1 1 99 ASN O O 100.060 1.875 4.952 1.00 . A A . 98 ASN O 1 1
2 3264 1 1 99 ASN OD1 O 103.551 3.436 5.321 1.00 . A A . 98 ASN OD1 1 1
2 3265 1 1 100 VAL C C 96.989 3.109 2.522 1.00 . A A . 99 VAL C 1 1
2 3266 1 1 100 VAL CA C 97.803 2.327 3.550 1.00 . A A . 99 VAL CA 1 1
2 3267 1 1 100 VAL CB C 96.872 1.366 4.284 1.00 . A A . 99 VAL CB 1 1
2 3268 1 1 100 VAL CG1 C 96.198 0.436 3.278 1.00 . A A . 99 VAL CG1 1 1
2 3269 1 1 100 VAL CG2 C 97.671 0.541 5.290 1.00 . A A . 99 VAL CG2 1 1
2 3270 1 1 100 VAL H H 97.973 4.122 4.719 1.00 . A A . 99 VAL H 1 1
2 3271 1 1 100 VAL HA H 98.581 1.767 3.051 1.00 . A A . 99 VAL HA 1 1
2 3272 1 1 100 VAL HB H 96.116 1.934 4.805 1.00 . A A . 99 VAL HB 1 1
2 3273 1 1 100 VAL HG11 H 96.897 0.189 2.493 1.00 . A A . 99 VAL HG11 1 1
2 3274 1 1 100 VAL HG12 H 95.883 -0.466 3.776 1.00 . A A . 99 VAL HG12 1 1
2 3275 1 1 100 VAL HG13 H 95.340 0.930 2.851 1.00 . A A . 99 VAL HG13 1 1
2 3276 1 1 100 VAL HG21 H 98.471 0.024 4.780 1.00 . A A . 99 VAL HG21 1 1
2 3277 1 1 100 VAL HG22 H 98.084 1.193 6.043 1.00 . A A . 99 VAL HG22 1 1
2 3278 1 1 100 VAL HG23 H 97.017 -0.177 5.758 1.00 . A A . 99 VAL HG23 1 1
2 3279 1 1 100 VAL N N 98.406 3.264 4.533 1.00 . A A . 99 VAL N 1 1
2 3280 1 1 100 VAL O O 96.488 4.182 2.792 1.00 . A A . 99 VAL O 1 1
2 3281 1 1 101 THR C C 95.122 2.225 -0.356 1.00 . A A . 100 THR C 1 1
2 3282 1 1 101 THR CA C 96.049 3.254 0.294 1.00 . A A . 100 THR CA 1 1
2 3283 1 1 101 THR CB C 96.993 3.829 -0.766 1.00 . A A . 100 THR CB 1 1
2 3284 1 1 101 THR CG2 C 98.008 4.762 -0.103 1.00 . A A . 100 THR CG2 1 1
2 3285 1 1 101 THR H H 97.248 1.694 1.163 1.00 . A A . 100 THR H 1 1
2 3286 1 1 101 THR HA H 95.463 4.047 0.734 1.00 . A A . 100 THR HA 1 1
2 3287 1 1 101 THR HB H 96.420 4.386 -1.491 1.00 . A A . 100 THR HB 1 1
2 3288 1 1 101 THR HG1 H 98.201 2.305 -0.758 1.00 . A A . 100 THR HG1 1 1
2 3289 1 1 101 THR HG21 H 98.173 4.454 0.916 1.00 . A A . 100 THR HG21 1 1
2 3290 1 1 101 THR HG22 H 98.941 4.720 -0.644 1.00 . A A . 100 THR HG22 1 1
2 3291 1 1 101 THR HG23 H 97.629 5.772 -0.119 1.00 . A A . 100 THR HG23 1 1
2 3292 1 1 101 THR N N 96.844 2.567 1.349 1.00 . A A . 100 THR N 1 1
2 3293 1 1 101 THR O O 95.390 1.041 -0.326 1.00 . A A . 100 THR O 1 1
2 3294 1 1 101 THR OG1 O 97.675 2.767 -1.416 1.00 . A A . 100 THR OG1 1 1
2 3295 1 1 102 LEU C C 93.785 1.222 -2.917 1.00 . A A . 101 LEU C 1 1
2 3296 1 1 102 LEU CA C 93.142 1.654 -1.604 1.00 . A A . 101 LEU CA 1 1
2 3297 1 1 102 LEU CB C 91.779 2.279 -1.901 1.00 . A A . 101 LEU CB 1 1
2 3298 1 1 102 LEU CD1 C 89.663 3.041 -0.787 1.00 . A A . 101 LEU CD1 1 1
2 3299 1 1 102 LEU CD2 C 91.429 1.881 0.546 1.00 . A A . 101 LEU CD2 1 1
2 3300 1 1 102 LEU CG C 91.173 2.842 -0.613 1.00 . A A . 101 LEU CG 1 1
2 3301 1 1 102 LEU H H 93.835 3.610 -0.987 1.00 . A A . 101 LEU H 1 1
2 3302 1 1 102 LEU HA H 93.022 0.798 -0.958 1.00 . A A . 101 LEU HA 1 1
2 3303 1 1 102 LEU HB2 H 91.897 3.075 -2.624 1.00 . A A . 101 LEU HB2 1 1
2 3304 1 1 102 LEU HB3 H 91.125 1.522 -2.304 1.00 . A A . 101 LEU HB3 1 1
2 3305 1 1 102 LEU HD11 H 89.306 2.435 -1.604 1.00 . A A . 101 LEU HD11 1 1
2 3306 1 1 102 LEU HD12 H 89.156 2.751 0.121 1.00 . A A . 101 LEU HD12 1 1
2 3307 1 1 102 LEU HD13 H 89.458 4.079 -0.996 1.00 . A A . 101 LEU HD13 1 1
2 3308 1 1 102 LEU HD21 H 91.188 0.878 0.241 1.00 . A A . 101 LEU HD21 1 1
2 3309 1 1 102 LEU HD22 H 92.470 1.932 0.832 1.00 . A A . 101 LEU HD22 1 1
2 3310 1 1 102 LEU HD23 H 90.813 2.161 1.387 1.00 . A A . 101 LEU HD23 1 1
2 3311 1 1 102 LEU HG H 91.632 3.788 -0.396 1.00 . A A . 101 LEU HG 1 1
2 3312 1 1 102 LEU N N 94.043 2.649 -0.955 1.00 . A A . 101 LEU N 1 1
2 3313 1 1 102 LEU O O 93.354 1.607 -3.986 1.00 . A A . 101 LEU O 1 1
2 3314 1 1 103 ALA C C 95.172 -1.374 -4.519 1.00 . A A . 102 ALA C 1 1
2 3315 1 1 103 ALA CA C 95.528 0.055 -4.104 1.00 . A A . 102 ALA CA 1 1
2 3316 1 1 103 ALA CB C 97.039 0.149 -3.899 1.00 . A A . 102 ALA CB 1 1
2 3317 1 1 103 ALA H H 95.198 0.182 -1.977 1.00 . A A . 102 ALA H 1 1
2 3318 1 1 103 ALA HA H 95.240 0.731 -4.894 1.00 . A A . 102 ALA HA 1 1
2 3319 1 1 103 ALA HB1 H 97.298 1.149 -3.583 1.00 . A A . 102 ALA HB1 1 1
2 3320 1 1 103 ALA HB2 H 97.344 -0.558 -3.143 1.00 . A A . 102 ALA HB2 1 1
2 3321 1 1 103 ALA HB3 H 97.541 -0.079 -4.827 1.00 . A A . 102 ALA HB3 1 1
2 3322 1 1 103 ALA N N 94.841 0.461 -2.850 1.00 . A A . 102 ALA N 1 1
2 3323 1 1 103 ALA O O 95.137 -1.678 -5.695 1.00 . A A . 102 ALA O 1 1
2 3324 1 1 104 TYR C C 93.226 -4.087 -3.668 1.00 . A A . 103 TYR C 1 1
2 3325 1 1 104 TYR CA C 94.656 -3.669 -4.020 1.00 . A A . 103 TYR CA 1 1
2 3326 1 1 104 TYR CB C 95.629 -4.617 -3.321 1.00 . A A . 103 TYR CB 1 1
2 3327 1 1 104 TYR CD1 C 97.531 -4.905 -4.949 1.00 . A A . 103 TYR CD1 1 1
2 3328 1 1 104 TYR CD2 C 97.832 -3.437 -3.044 1.00 . A A . 103 TYR CD2 1 1
2 3329 1 1 104 TYR CE1 C 98.831 -4.618 -5.376 1.00 . A A . 103 TYR CE1 1 1
2 3330 1 1 104 TYR CE2 C 99.132 -3.150 -3.470 1.00 . A A . 103 TYR CE2 1 1
2 3331 1 1 104 TYR CG C 97.032 -4.314 -3.782 1.00 . A A . 103 TYR CG 1 1
2 3332 1 1 104 TYR CZ C 99.632 -3.741 -4.637 1.00 . A A . 103 TYR CZ 1 1
2 3333 1 1 104 TYR H H 95.004 -2.037 -2.643 1.00 . A A . 103 TYR H 1 1
2 3334 1 1 104 TYR HA H 94.807 -3.752 -5.082 1.00 . A A . 103 TYR HA 1 1
2 3335 1 1 104 TYR HB2 H 95.561 -4.482 -2.252 1.00 . A A . 103 TYR HB2 1 1
2 3336 1 1 104 TYR HB3 H 95.381 -5.638 -3.573 1.00 . A A . 103 TYR HB3 1 1
2 3337 1 1 104 TYR HD1 H 96.911 -5.582 -5.520 1.00 . A A . 103 TYR HD1 1 1
2 3338 1 1 104 TYR HD2 H 97.444 -2.981 -2.143 1.00 . A A . 103 TYR HD2 1 1
2 3339 1 1 104 TYR HE1 H 99.217 -5.073 -6.278 1.00 . A A . 103 TYR HE1 1 1
2 3340 1 1 104 TYR HE2 H 99.749 -2.472 -2.900 1.00 . A A . 103 TYR HE2 1 1
2 3341 1 1 104 TYR HH H 101.373 -4.288 -5.195 1.00 . A A . 103 TYR HH 1 1
2 3342 1 1 104 TYR N N 94.949 -2.271 -3.595 1.00 . A A . 103 TYR N 1 1
2 3343 1 1 104 TYR O O 92.908 -4.327 -2.526 1.00 . A A . 103 TYR O 1 1
2 3344 1 1 104 TYR OH O 100.915 -3.455 -5.058 1.00 . A A . 103 TYR OH 1 1
2 3345 1 1 105 PRO C C 90.985 -6.092 -3.799 1.00 . A A . 104 PRO C 1 1
2 3346 1 1 105 PRO CA C 90.985 -4.696 -4.435 1.00 . A A . 104 PRO CA 1 1
2 3347 1 1 105 PRO CB C 90.370 -4.756 -5.834 1.00 . A A . 104 PRO CB 1 1
2 3348 1 1 105 PRO CD C 92.656 -3.949 -6.068 1.00 . A A . 104 PRO CD 1 1
2 3349 1 1 105 PRO CG C 91.284 -3.987 -6.733 1.00 . A A . 104 PRO CG 1 1
2 3350 1 1 105 PRO HA H 90.434 -3.999 -3.821 1.00 . A A . 104 PRO HA 1 1
2 3351 1 1 105 PRO HB2 H 90.295 -5.782 -6.165 1.00 . A A . 104 PRO HB2 1 1
2 3352 1 1 105 PRO HB3 H 89.397 -4.297 -5.825 1.00 . A A . 104 PRO HB3 1 1
2 3353 1 1 105 PRO HD2 H 93.304 -4.704 -6.489 1.00 . A A . 104 PRO HD2 1 1
2 3354 1 1 105 PRO HD3 H 93.094 -2.969 -6.172 1.00 . A A . 104 PRO HD3 1 1
2 3355 1 1 105 PRO HG2 H 91.354 -4.482 -7.689 1.00 . A A . 104 PRO HG2 1 1
2 3356 1 1 105 PRO HG3 H 90.917 -2.981 -6.861 1.00 . A A . 104 PRO HG3 1 1
2 3357 1 1 105 PRO N N 92.380 -4.229 -4.653 1.00 . A A . 104 PRO N 1 1
2 3358 1 1 105 PRO O O 91.875 -6.886 -4.036 1.00 . A A . 104 PRO O 1 1
2 3359 1 1 106 VAL C C 89.750 -8.805 -3.453 1.00 . A A . 105 VAL C 1 1
2 3360 1 1 106 VAL CA C 89.982 -7.754 -2.364 1.00 . A A . 105 VAL CA 1 1
2 3361 1 1 106 VAL CB C 88.857 -7.808 -1.332 1.00 . A A . 105 VAL CB 1 1
2 3362 1 1 106 VAL CG1 C 87.510 -7.865 -2.046 1.00 . A A . 105 VAL CG1 1 1
2 3363 1 1 106 VAL CG2 C 89.011 -9.051 -0.457 1.00 . A A . 105 VAL CG2 1 1
2 3364 1 1 106 VAL H H 89.298 -5.756 -2.814 1.00 . A A . 105 VAL H 1 1
2 3365 1 1 106 VAL HA H 90.929 -7.941 -1.875 1.00 . A A . 105 VAL HA 1 1
2 3366 1 1 106 VAL HB H 88.904 -6.925 -0.713 1.00 . A A . 105 VAL HB 1 1
2 3367 1 1 106 VAL HG11 H 87.448 -7.063 -2.766 1.00 . A A . 105 VAL HG11 1 1
2 3368 1 1 106 VAL HG12 H 87.417 -8.812 -2.552 1.00 . A A . 105 VAL HG12 1 1
2 3369 1 1 106 VAL HG13 H 86.714 -7.765 -1.322 1.00 . A A . 105 VAL HG13 1 1
2 3370 1 1 106 VAL HG21 H 90.011 -9.441 -0.554 1.00 . A A . 105 VAL HG21 1 1
2 3371 1 1 106 VAL HG22 H 88.824 -8.785 0.573 1.00 . A A . 105 VAL HG22 1 1
2 3372 1 1 106 VAL HG23 H 88.298 -9.801 -0.769 1.00 . A A . 105 VAL HG23 1 1
2 3373 1 1 106 VAL N N 90.010 -6.404 -2.998 1.00 . A A . 105 VAL N 1 1
2 3374 1 1 106 VAL O O 90.266 -9.903 -3.391 1.00 . A A . 105 VAL O 1 1
2 3375 1 1 107 TYR C C 89.441 -9.006 -6.834 1.00 . A A . 106 TYR C 1 1
2 3376 1 1 107 TYR CA C 88.707 -9.439 -5.554 1.00 . A A . 106 TYR CA 1 1
2 3377 1 1 107 TYR CB C 87.198 -9.514 -5.821 1.00 . A A . 106 TYR CB 1 1
2 3378 1 1 107 TYR CD1 C 86.802 -11.758 -4.735 1.00 . A A . 106 TYR CD1 1 1
2 3379 1 1 107 TYR CD2 C 85.648 -9.821 -3.846 1.00 . A A . 106 TYR CD2 1 1
2 3380 1 1 107 TYR CE1 C 86.188 -12.567 -3.769 1.00 . A A . 106 TYR CE1 1 1
2 3381 1 1 107 TYR CE2 C 85.035 -10.631 -2.879 1.00 . A A . 106 TYR CE2 1 1
2 3382 1 1 107 TYR CG C 86.533 -10.384 -4.775 1.00 . A A . 106 TYR CG 1 1
2 3383 1 1 107 TYR CZ C 85.305 -12.003 -2.840 1.00 . A A . 106 TYR CZ 1 1
2 3384 1 1 107 TYR H H 88.575 -7.577 -4.481 1.00 . A A . 106 TYR H 1 1
2 3385 1 1 107 TYR HA H 89.060 -10.414 -5.262 1.00 . A A . 106 TYR HA 1 1
2 3386 1 1 107 TYR HB2 H 86.779 -8.523 -5.777 1.00 . A A . 106 TYR HB2 1 1
2 3387 1 1 107 TYR HB3 H 87.022 -9.933 -6.800 1.00 . A A . 106 TYR HB3 1 1
2 3388 1 1 107 TYR HD1 H 87.481 -12.196 -5.451 1.00 . A A . 106 TYR HD1 1 1
2 3389 1 1 107 TYR HD2 H 85.437 -8.761 -3.873 1.00 . A A . 106 TYR HD2 1 1
2 3390 1 1 107 TYR HE1 H 86.397 -13.627 -3.741 1.00 . A A . 106 TYR HE1 1 1
2 3391 1 1 107 TYR HE2 H 84.352 -10.197 -2.164 1.00 . A A . 106 TYR HE2 1 1
2 3392 1 1 107 TYR HH H 84.112 -13.406 -2.336 1.00 . A A . 106 TYR HH 1 1
2 3393 1 1 107 TYR N N 88.977 -8.470 -4.453 1.00 . A A . 106 TYR N 1 1
2 3394 1 1 107 TYR O O 88.918 -9.125 -7.925 1.00 . A A . 106 TYR O 1 1
2 3395 1 1 107 TYR OH O 84.703 -12.800 -1.886 1.00 . A A . 106 TYR OH 1 1
2 3396 1 1 108 ALA C C 92.099 -9.308 -8.560 1.00 . A A . 107 ALA C 1 1
2 3397 1 1 108 ALA CA C 91.408 -8.091 -7.936 1.00 . A A . 107 ALA CA 1 1
2 3398 1 1 108 ALA CB C 92.472 -7.051 -7.563 1.00 . A A . 107 ALA CB 1 1
2 3399 1 1 108 ALA H H 91.065 -8.432 -5.830 1.00 . A A . 107 ALA H 1 1
2 3400 1 1 108 ALA HA H 90.723 -7.662 -8.652 1.00 . A A . 107 ALA HA 1 1
2 3401 1 1 108 ALA HB1 H 92.238 -6.624 -6.601 1.00 . A A . 107 ALA HB1 1 1
2 3402 1 1 108 ALA HB2 H 93.439 -7.527 -7.518 1.00 . A A . 107 ALA HB2 1 1
2 3403 1 1 108 ALA HB3 H 92.489 -6.271 -8.310 1.00 . A A . 107 ALA HB3 1 1
2 3404 1 1 108 ALA N N 90.652 -8.514 -6.715 1.00 . A A . 107 ALA N 1 1
2 3405 1 1 108 ALA O O 92.954 -9.927 -7.958 1.00 . A A . 107 ALA O 1 1
2 3406 1 1 109 GLN C C 92.359 -12.032 -9.505 1.00 . A A . 108 GLN C 1 1
2 3407 1 1 109 GLN CA C 92.371 -10.821 -10.440 1.00 . A A . 108 GLN CA 1 1
2 3408 1 1 109 GLN CB C 93.820 -10.486 -10.807 1.00 . A A . 108 GLN CB 1 1
2 3409 1 1 109 GLN CD C 93.580 -9.892 -13.233 1.00 . A A . 108 GLN CD 1 1
2 3410 1 1 109 GLN CG C 93.848 -9.347 -11.828 1.00 . A A . 108 GLN CG 1 1
2 3411 1 1 109 GLN H H 91.049 -9.132 -10.233 1.00 . A A . 108 GLN H 1 1
2 3412 1 1 109 GLN HA H 91.820 -11.058 -11.339 1.00 . A A . 108 GLN HA 1 1
2 3413 1 1 109 GLN HB2 H 94.356 -10.184 -9.916 1.00 . A A . 108 GLN HB2 1 1
2 3414 1 1 109 GLN HB3 H 94.293 -11.360 -11.233 1.00 . A A . 108 GLN HB3 1 1
2 3415 1 1 109 GLN HE21 H 95.124 -8.942 -14.040 1.00 . A A . 108 GLN HE21 1 1
2 3416 1 1 109 GLN HE22 H 94.209 -9.883 -15.117 1.00 . A A . 108 GLN HE22 1 1
2 3417 1 1 109 GLN HG2 H 93.090 -8.620 -11.576 1.00 . A A . 108 GLN HG2 1 1
2 3418 1 1 109 GLN HG3 H 94.820 -8.875 -11.809 1.00 . A A . 108 GLN HG3 1 1
2 3419 1 1 109 GLN N N 91.736 -9.650 -9.766 1.00 . A A . 108 GLN N 1 1
2 3420 1 1 109 GLN NE2 N 94.370 -9.545 -14.211 1.00 . A A . 108 GLN NE2 1 1
2 3421 1 1 109 GLN O O 93.350 -12.718 -9.355 1.00 . A A . 108 GLN O 1 1
2 3422 1 1 109 GLN OE1 O 92.647 -10.643 -13.443 1.00 . A A . 108 GLN OE1 1 1
2 3423 1 1 110 GLN C C 90.450 -14.633 -8.599 1.00 . A A . 109 GLN C 1 1
2 3424 1 1 110 GLN CA C 91.211 -13.477 -7.947 1.00 . A A . 109 GLN CA 1 1
2 3425 1 1 110 GLN CB C 90.521 -13.089 -6.642 1.00 . A A . 109 GLN CB 1 1
2 3426 1 1 110 GLN CD C 91.038 -12.133 -4.403 1.00 . A A . 109 GLN CD 1 1
2 3427 1 1 110 GLN CG C 91.390 -12.083 -5.889 1.00 . A A . 109 GLN CG 1 1
2 3428 1 1 110 GLN H H 90.459 -11.745 -8.992 1.00 . A A . 109 GLN H 1 1
2 3429 1 1 110 GLN HA H 92.221 -13.795 -7.734 1.00 . A A . 109 GLN HA 1 1
2 3430 1 1 110 GLN HB2 H 89.561 -12.647 -6.858 1.00 . A A . 109 GLN HB2 1 1
2 3431 1 1 110 GLN HB3 H 90.386 -13.969 -6.032 1.00 . A A . 109 GLN HB3 1 1
2 3432 1 1 110 GLN HE21 H 92.911 -12.444 -3.828 1.00 . A A . 109 GLN HE21 1 1
2 3433 1 1 110 GLN HE22 H 91.769 -12.365 -2.574 1.00 . A A . 109 GLN HE22 1 1
2 3434 1 1 110 GLN HG2 H 92.432 -12.334 -6.025 1.00 . A A . 109 GLN HG2 1 1
2 3435 1 1 110 GLN HG3 H 91.203 -11.090 -6.268 1.00 . A A . 109 GLN HG3 1 1
2 3436 1 1 110 GLN N N 91.253 -12.307 -8.868 1.00 . A A . 109 GLN N 1 1
2 3437 1 1 110 GLN NE2 N 91.985 -12.330 -3.529 1.00 . A A . 109 GLN NE2 1 1
2 3438 1 1 110 GLN O O 89.396 -14.457 -9.178 1.00 . A A . 109 GLN O 1 1
2 3439 1 1 110 GLN OE1 O 89.890 -12.004 -4.032 1.00 . A A . 109 GLN OE1 1 1
2 3440 1 1 111 ARG C C 88.941 -17.221 -8.475 1.00 . A A . 110 ARG C 1 1
2 3441 1 1 111 ARG CA C 90.320 -17.007 -9.111 1.00 . A A . 110 ARG CA 1 1
2 3442 1 1 111 ARG CB C 91.192 -18.242 -8.873 1.00 . A A . 110 ARG CB 1 1
2 3443 1 1 111 ARG CD C 93.385 -19.309 -9.426 1.00 . A A . 110 ARG CD 1 1
2 3444 1 1 111 ARG CG C 92.456 -18.135 -9.730 1.00 . A A . 110 ARG CG 1 1
2 3445 1 1 111 ARG CZ C 95.680 -19.886 -9.924 1.00 . A A . 110 ARG CZ 1 1
2 3446 1 1 111 ARG H H 91.840 -15.929 -8.031 1.00 . A A . 110 ARG H 1 1
2 3447 1 1 111 ARG HA H 90.204 -16.849 -10.171 1.00 . A A . 110 ARG HA 1 1
2 3448 1 1 111 ARG HB2 H 91.464 -18.299 -7.828 1.00 . A A . 110 ARG HB2 1 1
2 3449 1 1 111 ARG HB3 H 90.643 -19.129 -9.154 1.00 . A A . 110 ARG HB3 1 1
2 3450 1 1 111 ARG HD2 H 93.644 -19.299 -8.376 1.00 . A A . 110 ARG HD2 1 1
2 3451 1 1 111 ARG HD3 H 92.887 -20.236 -9.665 1.00 . A A . 110 ARG HD3 1 1
2 3452 1 1 111 ARG HE H 94.649 -18.584 -11.014 1.00 . A A . 110 ARG HE 1 1
2 3453 1 1 111 ARG HG2 H 92.186 -18.151 -10.775 1.00 . A A . 110 ARG HG2 1 1
2 3454 1 1 111 ARG HG3 H 92.966 -17.209 -9.504 1.00 . A A . 110 ARG HG3 1 1
2 3455 1 1 111 ARG HH11 H 94.795 -20.782 -8.370 1.00 . A A . 110 ARG HH11 1 1
2 3456 1 1 111 ARG HH12 H 96.442 -21.233 -8.656 1.00 . A A . 110 ARG HH12 1 1
2 3457 1 1 111 ARG HH21 H 96.811 -19.150 -11.405 1.00 . A A . 110 ARG HH21 1 1
2 3458 1 1 111 ARG HH22 H 97.586 -20.306 -10.370 1.00 . A A . 110 ARG HH22 1 1
2 3459 1 1 111 ARG N N 90.988 -15.821 -8.502 1.00 . A A . 110 ARG N 1 1
2 3460 1 1 111 ARG NE N 94.625 -19.189 -10.243 1.00 . A A . 110 ARG NE 1 1
2 3461 1 1 111 ARG NH1 N 95.637 -20.697 -8.903 1.00 . A A . 110 ARG NH1 1 1
2 3462 1 1 111 ARG NH2 N 96.777 -19.772 -10.622 1.00 . A A . 110 ARG NH2 1 1
2 3463 1 1 111 ARG O O 88.004 -17.622 -9.136 1.00 . A A . 110 ARG O 1 1
2 3464 1 1 112 ARG C C 86.755 -15.796 -6.465 1.00 . A A . 111 ARG C 1 1
2 3465 1 1 112 ARG CA C 87.473 -17.143 -6.547 1.00 . A A . 111 ARG CA 1 1
2 3466 1 1 112 ARG CB C 87.657 -17.699 -5.134 1.00 . A A . 111 ARG CB 1 1
2 3467 1 1 112 ARG CD C 85.778 -19.337 -4.834 1.00 . A A . 111 ARG CD 1 1
2 3468 1 1 112 ARG CG C 86.283 -17.934 -4.492 1.00 . A A . 111 ARG CG 1 1
2 3469 1 1 112 ARG CZ C 85.238 -20.554 -6.855 1.00 . A A . 111 ARG CZ 1 1
2 3470 1 1 112 ARG H H 89.563 -16.626 -6.681 1.00 . A A . 111 ARG H 1 1
2 3471 1 1 112 ARG HA H 86.880 -17.831 -7.131 1.00 . A A . 111 ARG HA 1 1
2 3472 1 1 112 ARG HB2 H 88.198 -18.633 -5.182 1.00 . A A . 111 ARG HB2 1 1
2 3473 1 1 112 ARG HB3 H 88.213 -16.990 -4.537 1.00 . A A . 111 ARG HB3 1 1
2 3474 1 1 112 ARG HD2 H 86.541 -20.063 -4.606 1.00 . A A . 111 ARG HD2 1 1
2 3475 1 1 112 ARG HD3 H 84.893 -19.553 -4.251 1.00 . A A . 111 ARG HD3 1 1
2 3476 1 1 112 ARG HE H 85.401 -18.578 -6.813 1.00 . A A . 111 ARG HE 1 1
2 3477 1 1 112 ARG HG2 H 86.365 -17.834 -3.417 1.00 . A A . 111 ARG HG2 1 1
2 3478 1 1 112 ARG HG3 H 85.582 -17.203 -4.866 1.00 . A A . 111 ARG HG3 1 1
2 3479 1 1 112 ARG HH11 H 85.495 -21.601 -5.168 1.00 . A A . 111 ARG HH11 1 1
2 3480 1 1 112 ARG HH12 H 85.127 -22.535 -6.582 1.00 . A A . 111 ARG HH12 1 1
2 3481 1 1 112 ARG HH21 H 84.911 -19.771 -8.668 1.00 . A A . 111 ARG HH21 1 1
2 3482 1 1 112 ARG HH22 H 84.797 -21.497 -8.565 1.00 . A A . 111 ARG HH22 1 1
2 3483 1 1 112 ARG N N 88.801 -16.953 -7.203 1.00 . A A . 111 ARG N 1 1
2 3484 1 1 112 ARG NE N 85.452 -19.401 -6.286 1.00 . A A . 111 ARG NE 1 1
2 3485 1 1 112 ARG NH1 N 85.292 -21.649 -6.146 1.00 . A A . 111 ARG NH1 1 1
2 3486 1 1 112 ARG NH2 N 84.961 -20.611 -8.128 1.00 . A A . 111 ARG NH2 1 1
2 3487 1 1 112 ARG O O 86.617 -15.289 -5.362 1.00 . A A . 111 ARG O 1 1
2 3488 1 1 112 ARG OXT O 86.356 -15.292 -7.503 1.00 . A A . 111 ARG OXT 1 1
3 3489 1 1 2 GLU C C 96.005 -0.837 -16.703 1.00 . A A . 1 GLU C 1 1
3 3490 1 1 2 GLU CA C 97.359 -1.203 -17.319 1.00 . A A . 1 GLU CA 1 1
3 3491 1 1 2 GLU CB C 97.478 -2.724 -17.446 1.00 . A A . 1 GLU CB 1 1
3 3492 1 1 2 GLU CD C 97.686 -4.842 -16.147 1.00 . A A . 1 GLU CD 1 1
3 3493 1 1 2 GLU CG C 97.325 -3.357 -16.067 1.00 . A A . 1 GLU CG 1 1
3 3494 1 1 2 GLU HA H 97.442 -0.752 -18.297 1.00 . A A . 1 GLU HA 1 1
3 3495 1 1 2 GLU HB2 H 96.705 -3.096 -18.104 1.00 . A A . 1 GLU HB2 1 1
3 3496 1 1 2 GLU HB3 H 98.448 -2.976 -17.849 1.00 . A A . 1 GLU HB3 1 1
3 3497 1 1 2 GLU HG2 H 97.982 -2.862 -15.368 1.00 . A A . 1 GLU HG2 1 1
3 3498 1 1 2 GLU HG3 H 96.303 -3.256 -15.735 1.00 . A A . 1 GLU HG3 1 1
3 3499 1 1 2 GLU N N 98.451 -0.690 -16.444 1.00 . A A . 1 GLU N 1 1
3 3500 1 1 2 GLU O O 95.916 0.006 -15.832 1.00 . A A . 1 GLU O 1 1
3 3501 1 1 2 GLU OE1 O 98.009 -5.294 -17.232 1.00 . A A . 1 GLU OE1 1 1
3 3502 1 1 2 GLU OE2 O 97.634 -5.498 -15.122 1.00 . A A . 1 GLU OE2 1 1
3 3503 1 1 3 ASP C C 93.545 -1.505 -15.106 1.00 . A A . 2 ASP C 1 1
3 3504 1 1 3 ASP CA C 93.599 -1.147 -16.596 1.00 . A A . 2 ASP CA 1 1
3 3505 1 1 3 ASP CB C 92.545 -1.966 -17.344 1.00 . A A . 2 ASP CB 1 1
3 3506 1 1 3 ASP CG C 92.424 -1.460 -18.780 1.00 . A A . 2 ASP CG 1 1
3 3507 1 1 3 ASP H H 95.043 -2.138 -17.854 1.00 . A A . 2 ASP H 1 1
3 3508 1 1 3 ASP HA H 93.392 -0.093 -16.722 1.00 . A A . 2 ASP HA 1 1
3 3509 1 1 3 ASP HB2 H 92.842 -3.006 -17.353 1.00 . A A . 2 ASP HB2 1 1
3 3510 1 1 3 ASP HB3 H 91.590 -1.866 -16.846 1.00 . A A . 2 ASP HB3 1 1
3 3511 1 1 3 ASP N N 94.949 -1.463 -17.150 1.00 . A A . 2 ASP N 1 1
3 3512 1 1 3 ASP O O 93.950 -2.577 -14.700 1.00 . A A . 2 ASP O 1 1
3 3513 1 1 3 ASP OD1 O 92.860 -0.348 -19.032 1.00 . A A . 2 ASP OD1 1 1
3 3514 1 1 3 ASP OD2 O 91.898 -2.192 -19.603 1.00 . A A . 2 ASP OD2 1 1
3 3515 1 1 4 LEU C C 91.574 -1.584 -12.559 1.00 . A A . 3 LEU C 1 1
3 3516 1 1 4 LEU CA C 92.927 -0.915 -12.833 1.00 . A A . 3 LEU CA 1 1
3 3517 1 1 4 LEU CB C 93.006 0.397 -12.048 1.00 . A A . 3 LEU CB 1 1
3 3518 1 1 4 LEU CD1 C 94.380 2.423 -11.610 1.00 . A A . 3 LEU CD1 1 1
3 3519 1 1 4 LEU CD2 C 95.454 0.173 -11.641 1.00 . A A . 3 LEU CD2 1 1
3 3520 1 1 4 LEU CG C 94.369 1.046 -12.270 1.00 . A A . 3 LEU CG 1 1
3 3521 1 1 4 LEU H H 92.698 0.233 -14.642 1.00 . A A . 3 LEU H 1 1
3 3522 1 1 4 LEU HA H 93.731 -1.573 -12.534 1.00 . A A . 3 LEU HA 1 1
3 3523 1 1 4 LEU HB2 H 92.228 1.067 -12.385 1.00 . A A . 3 LEU HB2 1 1
3 3524 1 1 4 LEU HB3 H 92.873 0.196 -10.997 1.00 . A A . 3 LEU HB3 1 1
3 3525 1 1 4 LEU HD11 H 93.468 2.947 -11.857 1.00 . A A . 3 LEU HD11 1 1
3 3526 1 1 4 LEU HD12 H 94.448 2.307 -10.538 1.00 . A A . 3 LEU HD12 1 1
3 3527 1 1 4 LEU HD13 H 95.229 2.988 -11.966 1.00 . A A . 3 LEU HD13 1 1
3 3528 1 1 4 LEU HD21 H 95.012 -0.454 -10.881 1.00 . A A . 3 LEU HD21 1 1
3 3529 1 1 4 LEU HD22 H 95.903 -0.448 -12.402 1.00 . A A . 3 LEU HD22 1 1
3 3530 1 1 4 LEU HD23 H 96.209 0.804 -11.196 1.00 . A A . 3 LEU HD23 1 1
3 3531 1 1 4 LEU HG H 94.554 1.151 -13.330 1.00 . A A . 3 LEU HG 1 1
3 3532 1 1 4 LEU N N 93.028 -0.622 -14.293 1.00 . A A . 3 LEU N 1 1
3 3533 1 1 4 LEU O O 90.586 -1.273 -13.192 1.00 . A A . 3 LEU O 1 1
3 3534 1 1 5 PRO C C 89.209 -2.276 -10.684 1.00 . A A . 4 PRO C 1 1
3 3535 1 1 5 PRO CA C 90.273 -3.214 -11.258 1.00 . A A . 4 PRO CA 1 1
3 3536 1 1 5 PRO CB C 90.717 -4.227 -10.202 1.00 . A A . 4 PRO CB 1 1
3 3537 1 1 5 PRO CD C 92.664 -2.926 -10.802 1.00 . A A . 4 PRO CD 1 1
3 3538 1 1 5 PRO CG C 92.006 -3.701 -9.663 1.00 . A A . 4 PRO CG 1 1
3 3539 1 1 5 PRO HA H 89.883 -3.739 -12.114 1.00 . A A . 4 PRO HA 1 1
3 3540 1 1 5 PRO HB2 H 89.975 -4.294 -9.417 1.00 . A A . 4 PRO HB2 1 1
3 3541 1 1 5 PRO HB3 H 90.874 -5.193 -10.654 1.00 . A A . 4 PRO HB3 1 1
3 3542 1 1 5 PRO HD2 H 93.210 -2.074 -10.416 1.00 . A A . 4 PRO HD2 1 1
3 3543 1 1 5 PRO HD3 H 93.312 -3.569 -11.375 1.00 . A A . 4 PRO HD3 1 1
3 3544 1 1 5 PRO HG2 H 91.814 -3.045 -8.826 1.00 . A A . 4 PRO HG2 1 1
3 3545 1 1 5 PRO HG3 H 92.644 -4.513 -9.359 1.00 . A A . 4 PRO HG3 1 1
3 3546 1 1 5 PRO N N 91.529 -2.491 -11.622 1.00 . A A . 4 PRO N 1 1
3 3547 1 1 5 PRO O O 88.080 -2.668 -10.454 1.00 . A A . 4 PRO O 1 1
3 3548 1 1 6 HIS C C 87.469 0.152 -10.960 1.00 . A A . 5 HIS C 1 1
3 3549 1 1 6 HIS CA C 88.553 -0.093 -9.907 1.00 . A A . 5 HIS CA 1 1
3 3550 1 1 6 HIS CB C 89.239 1.217 -9.502 1.00 . A A . 5 HIS CB 1 1
3 3551 1 1 6 HIS CD2 C 89.108 0.795 -6.907 1.00 . A A . 5 HIS CD2 1 1
3 3552 1 1 6 HIS CE1 C 91.197 1.105 -6.426 1.00 . A A . 5 HIS CE1 1 1
3 3553 1 1 6 HIS CG C 89.746 1.095 -8.088 1.00 . A A . 5 HIS CG 1 1
3 3554 1 1 6 HIS H H 90.465 -0.741 -10.655 1.00 . A A . 5 HIS H 1 1
3 3555 1 1 6 HIS HA H 88.092 -0.535 -9.035 1.00 . A A . 5 HIS HA 1 1
3 3556 1 1 6 HIS HB2 H 90.068 1.408 -10.167 1.00 . A A . 5 HIS HB2 1 1
3 3557 1 1 6 HIS HB3 H 88.532 2.032 -9.561 1.00 . A A . 5 HIS HB3 1 1
3 3558 1 1 6 HIS HD1 H 91.802 1.518 -8.374 1.00 . A A . 5 HIS HD1 1 1
3 3559 1 1 6 HIS HD2 H 88.054 0.584 -6.804 1.00 . A A . 5 HIS HD2 1 1
3 3560 1 1 6 HIS HE1 H 92.125 1.196 -5.880 1.00 . A A . 5 HIS HE1 1 1
3 3561 1 1 6 HIS N N 89.553 -1.043 -10.456 1.00 . A A . 5 HIS N 1 1
3 3562 1 1 6 HIS ND1 N 91.079 1.289 -7.756 1.00 . A A . 5 HIS ND1 1 1
3 3563 1 1 6 HIS NE2 N 90.026 0.802 -5.862 1.00 . A A . 5 HIS NE2 1 1
3 3564 1 1 6 HIS O O 86.365 0.545 -10.644 1.00 . A A . 5 HIS O 1 1
3 3565 1 1 7 HIS C C 85.525 -0.806 -12.919 1.00 . A A . 6 HIS C 1 1
3 3566 1 1 7 HIS CA C 86.712 0.104 -13.251 1.00 . A A . 6 HIS CA 1 1
3 3567 1 1 7 HIS CB C 87.272 -0.245 -14.634 1.00 . A A . 6 HIS CB 1 1
3 3568 1 1 7 HIS CD2 C 89.634 0.784 -15.198 1.00 . A A . 6 HIS CD2 1 1
3 3569 1 1 7 HIS CE1 C 88.984 2.800 -15.666 1.00 . A A . 6 HIS CE1 1 1
3 3570 1 1 7 HIS CG C 88.267 0.809 -15.048 1.00 . A A . 6 HIS CG 1 1
3 3571 1 1 7 HIS H H 88.645 -0.433 -12.458 1.00 . A A . 6 HIS H 1 1
3 3572 1 1 7 HIS HA H 86.389 1.135 -13.241 1.00 . A A . 6 HIS HA 1 1
3 3573 1 1 7 HIS HB2 H 87.757 -1.210 -14.595 1.00 . A A . 6 HIS HB2 1 1
3 3574 1 1 7 HIS HB3 H 86.462 -0.275 -15.350 1.00 . A A . 6 HIS HB3 1 1
3 3575 1 1 7 HIS HD1 H 86.959 2.447 -15.345 1.00 . A A . 6 HIS HD1 1 1
3 3576 1 1 7 HIS HD2 H 90.265 -0.075 -15.026 1.00 . A A . 6 HIS HD2 1 1
3 3577 1 1 7 HIS HE1 H 88.987 3.846 -15.929 1.00 . A A . 6 HIS HE1 1 1
3 3578 1 1 7 HIS N N 87.758 -0.096 -12.210 1.00 . A A . 6 HIS N 1 1
3 3579 1 1 7 HIS ND1 N 87.876 2.103 -15.354 1.00 . A A . 6 HIS ND1 1 1
3 3580 1 1 7 HIS NE2 N 90.085 2.043 -15.590 1.00 . A A . 6 HIS NE2 1 1
3 3581 1 1 7 HIS O O 84.382 -0.461 -13.140 1.00 . A A . 6 HIS O 1 1
3 3582 1 1 8 ASP C C 84.354 -2.728 -10.519 1.00 . A A . 7 ASP C 1 1
3 3583 1 1 8 ASP CA C 84.684 -2.891 -12.007 1.00 . A A . 7 ASP CA 1 1
3 3584 1 1 8 ASP CB C 85.113 -4.330 -12.288 1.00 . A A . 7 ASP CB 1 1
3 3585 1 1 8 ASP CG C 83.913 -5.266 -12.136 1.00 . A A . 7 ASP CG 1 1
3 3586 1 1 8 ASP H H 86.714 -2.221 -12.187 1.00 . A A . 7 ASP H 1 1
3 3587 1 1 8 ASP HA H 83.813 -2.652 -12.597 1.00 . A A . 7 ASP HA 1 1
3 3588 1 1 8 ASP HB2 H 85.496 -4.398 -13.295 1.00 . A A . 7 ASP HB2 1 1
3 3589 1 1 8 ASP HB3 H 85.883 -4.618 -11.590 1.00 . A A . 7 ASP HB3 1 1
3 3590 1 1 8 ASP N N 85.789 -1.965 -12.371 1.00 . A A . 7 ASP N 1 1
3 3591 1 1 8 ASP O O 85.215 -2.808 -9.663 1.00 . A A . 7 ASP O 1 1
3 3592 1 1 8 ASP OD1 O 82.863 -4.791 -11.737 1.00 . A A . 7 ASP OD1 1 1
3 3593 1 1 8 ASP OD2 O 84.065 -6.441 -12.420 1.00 . A A . 7 ASP OD2 1 1
3 3594 1 1 9 GLU C C 82.819 -3.634 -8.038 1.00 . A A . 8 GLU C 1 1
3 3595 1 1 9 GLU CA C 82.688 -2.310 -8.802 1.00 . A A . 8 GLU CA 1 1
3 3596 1 1 9 GLU CB C 81.225 -1.846 -8.810 1.00 . A A . 8 GLU CB 1 1
3 3597 1 1 9 GLU CD C 79.507 -0.607 -7.491 1.00 . A A . 8 GLU CD 1 1
3 3598 1 1 9 GLU CG C 80.781 -1.452 -7.404 1.00 . A A . 8 GLU CG 1 1
3 3599 1 1 9 GLU H H 82.443 -2.430 -10.928 1.00 . A A . 8 GLU H 1 1
3 3600 1 1 9 GLU HA H 83.302 -1.557 -8.330 1.00 . A A . 8 GLU HA 1 1
3 3601 1 1 9 GLU HB2 H 81.127 -0.996 -9.468 1.00 . A A . 8 GLU HB2 1 1
3 3602 1 1 9 GLU HB3 H 80.600 -2.651 -9.172 1.00 . A A . 8 GLU HB3 1 1
3 3603 1 1 9 GLU HG2 H 80.580 -2.344 -6.834 1.00 . A A . 8 GLU HG2 1 1
3 3604 1 1 9 GLU HG3 H 81.557 -0.882 -6.923 1.00 . A A . 8 GLU HG3 1 1
3 3605 1 1 9 GLU N N 83.112 -2.491 -10.216 1.00 . A A . 8 GLU N 1 1
3 3606 1 1 9 GLU O O 83.017 -3.657 -6.843 1.00 . A A . 8 GLU O 1 1
3 3607 1 1 9 GLU OE1 O 79.586 0.498 -8.001 1.00 . A A . 8 GLU OE1 1 1
3 3608 1 1 9 GLU OE2 O 78.473 -1.081 -7.048 1.00 . A A . 8 GLU OE2 1 1
3 3609 1 1 10 LYS C C 84.168 -6.288 -7.411 1.00 . A A . 9 LYS C 1 1
3 3610 1 1 10 LYS CA C 82.786 -6.067 -8.051 1.00 . A A . 9 LYS CA 1 1
3 3611 1 1 10 LYS CB C 82.524 -7.156 -9.098 1.00 . A A . 9 LYS CB 1 1
3 3612 1 1 10 LYS CD C 83.906 -9.230 -9.242 1.00 . A A . 9 LYS CD 1 1
3 3613 1 1 10 LYS CE C 85.217 -8.515 -8.930 1.00 . A A . 9 LYS CE 1 1
3 3614 1 1 10 LYS CG C 82.762 -8.545 -8.498 1.00 . A A . 9 LYS CG 1 1
3 3615 1 1 10 LYS H H 82.532 -4.687 -9.688 1.00 . A A . 9 LYS H 1 1
3 3616 1 1 10 LYS HA H 82.028 -6.126 -7.286 1.00 . A A . 9 LYS HA 1 1
3 3617 1 1 10 LYS HB2 H 81.498 -7.085 -9.433 1.00 . A A . 9 LYS HB2 1 1
3 3618 1 1 10 LYS HB3 H 83.183 -7.010 -9.940 1.00 . A A . 9 LYS HB3 1 1
3 3619 1 1 10 LYS HD2 H 83.977 -10.263 -8.928 1.00 . A A . 9 LYS HD2 1 1
3 3620 1 1 10 LYS HD3 H 83.721 -9.189 -10.302 1.00 . A A . 9 LYS HD3 1 1
3 3621 1 1 10 LYS HE2 H 85.199 -7.516 -9.345 1.00 . A A . 9 LYS HE2 1 1
3 3622 1 1 10 LYS HE3 H 85.346 -8.459 -7.860 1.00 . A A . 9 LYS HE3 1 1
3 3623 1 1 10 LYS HG2 H 83.020 -8.456 -7.454 1.00 . A A . 9 LYS HG2 1 1
3 3624 1 1 10 LYS HG3 H 81.869 -9.137 -8.598 1.00 . A A . 9 LYS HG3 1 1
3 3625 1 1 10 LYS HZ1 H 85.995 -10.221 -9.832 1.00 . A A . 9 LYS HZ1 1 1
3 3626 1 1 10 LYS HZ2 H 86.714 -8.770 -10.352 1.00 . A A . 9 LYS HZ2 1 1
3 3627 1 1 10 LYS HZ3 H 87.093 -9.405 -8.827 1.00 . A A . 9 LYS HZ3 1 1
3 3628 1 1 10 LYS N N 82.697 -4.734 -8.724 1.00 . A A . 9 LYS N 1 1
3 3629 1 1 10 LYS NZ N 86.339 -9.285 -9.531 1.00 . A A . 9 LYS NZ 1 1
3 3630 1 1 10 LYS O O 84.306 -7.035 -6.463 1.00 . A A . 9 LYS O 1 1
3 3631 1 1 11 THR C C 86.665 -5.398 -5.905 1.00 . A A . 10 THR C 1 1
3 3632 1 1 11 THR CA C 86.557 -5.873 -7.370 1.00 . A A . 10 THR CA 1 1
3 3633 1 1 11 THR CB C 87.546 -5.120 -8.267 1.00 . A A . 10 THR CB 1 1
3 3634 1 1 11 THR CG2 C 87.573 -5.748 -9.660 1.00 . A A . 10 THR CG2 1 1
3 3635 1 1 11 THR H H 85.055 -5.083 -8.699 1.00 . A A . 10 THR H 1 1
3 3636 1 1 11 THR HA H 86.797 -6.928 -7.401 1.00 . A A . 10 THR HA 1 1
3 3637 1 1 11 THR HB H 88.530 -5.169 -7.840 1.00 . A A . 10 THR HB 1 1
3 3638 1 1 11 THR HG1 H 86.509 -3.706 -9.096 1.00 . A A . 10 THR HG1 1 1
3 3639 1 1 11 THR HG21 H 86.565 -5.966 -9.975 1.00 . A A . 10 THR HG21 1 1
3 3640 1 1 11 THR HG22 H 88.022 -5.055 -10.354 1.00 . A A . 10 THR HG22 1 1
3 3641 1 1 11 THR HG23 H 88.148 -6.659 -9.634 1.00 . A A . 10 THR HG23 1 1
3 3642 1 1 11 THR N N 85.184 -5.671 -7.928 1.00 . A A . 10 THR N 1 1
3 3643 1 1 11 THR O O 87.437 -5.937 -5.138 1.00 . A A . 10 THR O 1 1
3 3644 1 1 11 THR OG1 O 87.145 -3.766 -8.380 1.00 . A A . 10 THR OG1 1 1
3 3645 1 1 12 TRP C C 84.637 -4.037 -3.387 1.00 . A A . 11 TRP C 1 1
3 3646 1 1 12 TRP CA C 86.006 -3.967 -4.062 1.00 . A A . 11 TRP CA 1 1
3 3647 1 1 12 TRP CB C 86.516 -2.526 -4.010 1.00 . A A . 11 TRP CB 1 1
3 3648 1 1 12 TRP CD1 C 86.980 -2.322 -6.447 1.00 . A A . 11 TRP CD1 1 1
3 3649 1 1 12 TRP CD2 C 85.435 -0.855 -5.745 1.00 . A A . 11 TRP CD2 1 1
3 3650 1 1 12 TRP CE2 C 85.584 -0.646 -7.135 1.00 . A A . 11 TRP CE2 1 1
3 3651 1 1 12 TRP CE3 C 84.520 -0.051 -5.042 1.00 . A A . 11 TRP CE3 1 1
3 3652 1 1 12 TRP CG C 86.326 -1.927 -5.345 1.00 . A A . 11 TRP CG 1 1
3 3653 1 1 12 TRP CH2 C 83.937 1.118 -7.094 1.00 . A A . 11 TRP CH2 1 1
3 3654 1 1 12 TRP CZ2 C 84.844 0.326 -7.808 1.00 . A A . 11 TRP CZ2 1 1
3 3655 1 1 12 TRP CZ3 C 83.777 0.930 -5.713 1.00 . A A . 11 TRP CZ3 1 1
3 3656 1 1 12 TRP H H 85.278 -3.994 -6.109 1.00 . A A . 11 TRP H 1 1
3 3657 1 1 12 TRP HA H 86.698 -4.606 -3.535 1.00 . A A . 11 TRP HA 1 1
3 3658 1 1 12 TRP HB2 H 85.951 -1.969 -3.277 1.00 . A A . 11 TRP HB2 1 1
3 3659 1 1 12 TRP HB3 H 87.564 -2.514 -3.752 1.00 . A A . 11 TRP HB3 1 1
3 3660 1 1 12 TRP HD1 H 87.723 -3.105 -6.483 1.00 . A A . 11 TRP HD1 1 1
3 3661 1 1 12 TRP HE1 H 86.845 -1.678 -8.449 1.00 . A A . 11 TRP HE1 1 1
3 3662 1 1 12 TRP HE3 H 84.394 -0.188 -3.979 1.00 . A A . 11 TRP HE3 1 1
3 3663 1 1 12 TRP HH2 H 83.363 1.875 -7.606 1.00 . A A . 11 TRP HH2 1 1
3 3664 1 1 12 TRP HZ2 H 84.970 0.467 -8.870 1.00 . A A . 11 TRP HZ2 1 1
3 3665 1 1 12 TRP HZ3 H 83.074 1.541 -5.164 1.00 . A A . 11 TRP HZ3 1 1
3 3666 1 1 12 TRP N N 85.907 -4.419 -5.493 1.00 . A A . 11 TRP N 1 1
3 3667 1 1 12 TRP NE1 N 86.534 -1.576 -7.523 1.00 . A A . 11 TRP NE1 1 1
3 3668 1 1 12 TRP O O 84.536 -4.265 -2.197 1.00 . A A . 11 TRP O 1 1
3 3669 1 1 13 ASN C C 81.850 -5.331 -3.215 1.00 . A A . 12 ASN C 1 1
3 3670 1 1 13 ASN CA C 82.221 -3.887 -3.515 1.00 . A A . 12 ASN CA 1 1
3 3671 1 1 13 ASN CB C 81.190 -3.323 -4.484 1.00 . A A . 12 ASN CB 1 1
3 3672 1 1 13 ASN CG C 81.329 -1.803 -4.565 1.00 . A A . 12 ASN CG 1 1
3 3673 1 1 13 ASN H H 83.678 -3.644 -5.084 1.00 . A A . 12 ASN H 1 1
3 3674 1 1 13 ASN HA H 82.211 -3.309 -2.601 1.00 . A A . 12 ASN HA 1 1
3 3675 1 1 13 ASN HB2 H 81.353 -3.757 -5.456 1.00 . A A . 12 ASN HB2 1 1
3 3676 1 1 13 ASN HB3 H 80.199 -3.576 -4.142 1.00 . A A . 12 ASN HB3 1 1
3 3677 1 1 13 ASN HD21 H 83.186 -1.787 -3.864 1.00 . A A . 12 ASN HD21 1 1
3 3678 1 1 13 ASN HD22 H 82.536 -0.263 -4.235 1.00 . A A . 12 ASN HD22 1 1
3 3679 1 1 13 ASN N N 83.579 -3.835 -4.129 1.00 . A A . 12 ASN N 1 1
3 3680 1 1 13 ASN ND2 N 82.443 -1.238 -4.191 1.00 . A A . 12 ASN ND2 1 1
3 3681 1 1 13 ASN O O 81.964 -6.199 -4.060 1.00 . A A . 12 ASN O 1 1
3 3682 1 1 13 ASN OD1 O 80.411 -1.120 -4.973 1.00 . A A . 12 ASN OD1 1 1
3 3683 1 1 14 VAL C C 79.521 -7.067 -1.414 1.00 . A A . 13 VAL C 1 1
3 3684 1 1 14 VAL CA C 81.017 -6.997 -1.697 1.00 . A A . 13 VAL CA 1 1
3 3685 1 1 14 VAL CB C 81.784 -7.446 -0.466 1.00 . A A . 13 VAL CB 1 1
3 3686 1 1 14 VAL CG1 C 81.391 -8.884 -0.133 1.00 . A A . 13 VAL CG1 1 1
3 3687 1 1 14 VAL CG2 C 83.284 -7.368 -0.751 1.00 . A A . 13 VAL CG2 1 1
3 3688 1 1 14 VAL H H 81.303 -4.888 -1.361 1.00 . A A . 13 VAL H 1 1
3 3689 1 1 14 VAL HA H 81.256 -7.645 -2.529 1.00 . A A . 13 VAL HA 1 1
3 3690 1 1 14 VAL HB H 81.538 -6.801 0.366 1.00 . A A . 13 VAL HB 1 1
3 3691 1 1 14 VAL HG11 H 81.063 -9.382 -1.034 1.00 . A A . 13 VAL HG11 1 1
3 3692 1 1 14 VAL HG12 H 82.242 -9.404 0.277 1.00 . A A . 13 VAL HG12 1 1
3 3693 1 1 14 VAL HG13 H 80.589 -8.880 0.588 1.00 . A A . 13 VAL HG13 1 1
3 3694 1 1 14 VAL HG21 H 83.510 -7.935 -1.640 1.00 . A A . 13 VAL HG21 1 1
3 3695 1 1 14 VAL HG22 H 83.563 -6.335 -0.900 1.00 . A A . 13 VAL HG22 1 1
3 3696 1 1 14 VAL HG23 H 83.833 -7.773 0.085 1.00 . A A . 13 VAL HG23 1 1
3 3697 1 1 14 VAL N N 81.397 -5.601 -2.029 1.00 . A A . 13 VAL N 1 1
3 3698 1 1 14 VAL O O 78.945 -8.131 -1.312 1.00 . A A . 13 VAL O 1 1
3 3699 1 1 15 GLY C C 77.204 -5.934 0.514 1.00 . A A . 14 GLY C 1 1
3 3700 1 1 15 GLY CA C 77.428 -5.941 -0.999 1.00 . A A . 14 GLY CA 1 1
3 3701 1 1 15 GLY H H 79.371 -5.089 -1.362 1.00 . A A . 14 GLY H 1 1
3 3702 1 1 15 GLY HA2 H 76.976 -5.062 -1.437 1.00 . A A . 14 GLY HA2 1 1
3 3703 1 1 15 GLY HA3 H 76.980 -6.828 -1.422 1.00 . A A . 14 GLY HA3 1 1
3 3704 1 1 15 GLY N N 78.886 -5.939 -1.281 1.00 . A A . 14 GLY N 1 1
3 3705 1 1 15 GLY O O 78.021 -5.451 1.271 1.00 . A A . 14 GLY O 1 1
3 3706 1 1 16 SER C C 76.522 -7.707 3.056 1.00 . A A . 15 SER C 1 1
3 3707 1 1 16 SER CA C 75.817 -6.501 2.421 1.00 . A A . 15 SER CA 1 1
3 3708 1 1 16 SER CB C 74.305 -6.625 2.621 1.00 . A A . 15 SER CB 1 1
3 3709 1 1 16 SER H H 75.460 -6.856 0.329 1.00 . A A . 15 SER H 1 1
3 3710 1 1 16 SER HA H 76.168 -5.589 2.881 1.00 . A A . 15 SER HA 1 1
3 3711 1 1 16 SER HB2 H 74.086 -6.747 3.668 1.00 . A A . 15 SER HB2 1 1
3 3712 1 1 16 SER HB3 H 73.821 -5.730 2.255 1.00 . A A . 15 SER HB3 1 1
3 3713 1 1 16 SER HG H 74.185 -8.549 2.336 1.00 . A A . 15 SER HG 1 1
3 3714 1 1 16 SER N N 76.103 -6.470 0.959 1.00 . A A . 15 SER N 1 1
3 3715 1 1 16 SER O O 76.174 -8.842 2.802 1.00 . A A . 15 SER O 1 1
3 3716 1 1 16 SER OG O 73.831 -7.763 1.910 1.00 . A A . 15 SER OG 1 1
3 3717 1 1 17 SER C C 78.243 -8.439 6.041 1.00 . A A . 16 SER C 1 1
3 3718 1 1 17 SER CA C 78.233 -8.611 4.523 1.00 . A A . 16 SER CA 1 1
3 3719 1 1 17 SER CB C 79.675 -8.664 4.016 1.00 . A A . 16 SER CB 1 1
3 3720 1 1 17 SER H H 77.780 -6.550 4.075 1.00 . A A . 16 SER H 1 1
3 3721 1 1 17 SER HA H 77.734 -9.536 4.276 1.00 . A A . 16 SER HA 1 1
3 3722 1 1 17 SER HB2 H 80.162 -7.721 4.201 1.00 . A A . 16 SER HB2 1 1
3 3723 1 1 17 SER HB3 H 80.209 -9.450 4.539 1.00 . A A . 16 SER HB3 1 1
3 3724 1 1 17 SER HG H 79.870 -9.854 2.490 1.00 . A A . 16 SER HG 1 1
3 3725 1 1 17 SER N N 77.512 -7.472 3.881 1.00 . A A . 16 SER N 1 1
3 3726 1 1 17 SER O O 78.369 -7.345 6.556 1.00 . A A . 16 SER O 1 1
3 3727 1 1 17 SER OG O 79.673 -8.924 2.619 1.00 . A A . 16 SER OG 1 1
3 3728 1 1 18 ASN C C 79.526 -9.011 8.708 1.00 . A A . 17 ASN C 1 1
3 3729 1 1 18 ASN CA C 78.139 -9.444 8.240 1.00 . A A . 17 ASN CA 1 1
3 3730 1 1 18 ASN CB C 77.808 -10.818 8.818 1.00 . A A . 17 ASN CB 1 1
3 3731 1 1 18 ASN CG C 77.730 -10.728 10.342 1.00 . A A . 17 ASN CG 1 1
3 3732 1 1 18 ASN H H 78.035 -10.390 6.315 1.00 . A A . 17 ASN H 1 1
3 3733 1 1 18 ASN HA H 77.406 -8.725 8.573 1.00 . A A . 17 ASN HA 1 1
3 3734 1 1 18 ASN HB2 H 76.856 -11.148 8.430 1.00 . A A . 17 ASN HB2 1 1
3 3735 1 1 18 ASN HB3 H 78.575 -11.524 8.539 1.00 . A A . 17 ASN HB3 1 1
3 3736 1 1 18 ASN HD21 H 77.313 -12.652 10.564 1.00 . A A . 17 ASN HD21 1 1
3 3737 1 1 18 ASN HD22 H 77.409 -11.759 12.004 1.00 . A A . 17 ASN HD22 1 1
3 3738 1 1 18 ASN N N 78.124 -9.520 6.757 1.00 . A A . 17 ASN N 1 1
3 3739 1 1 18 ASN ND2 N 77.462 -11.802 11.027 1.00 . A A . 17 ASN ND2 1 1
3 3740 1 1 18 ASN O O 80.521 -9.300 8.075 1.00 . A A . 17 ASN O 1 1
3 3741 1 1 18 ASN OD1 O 77.921 -9.671 10.912 1.00 . A A . 17 ASN OD1 1 1
3 3742 1 1 19 ARG C C 81.816 -9.048 10.592 1.00 . A A . 18 ARG C 1 1
3 3743 1 1 19 ARG CA C 80.926 -7.846 10.286 1.00 . A A . 18 ARG CA 1 1
3 3744 1 1 19 ARG CB C 80.732 -6.995 11.536 1.00 . A A . 18 ARG CB 1 1
3 3745 1 1 19 ARG CD C 79.910 -4.792 12.364 1.00 . A A . 18 ARG CD 1 1
3 3746 1 1 19 ARG CG C 80.113 -5.660 11.126 1.00 . A A . 18 ARG CG 1 1
3 3747 1 1 19 ARG CZ C 78.845 -5.051 14.528 1.00 . A A . 18 ARG CZ 1 1
3 3748 1 1 19 ARG H H 78.785 -8.072 10.287 1.00 . A A . 18 ARG H 1 1
3 3749 1 1 19 ARG HA H 81.393 -7.250 9.520 1.00 . A A . 18 ARG HA 1 1
3 3750 1 1 19 ARG HB2 H 80.072 -7.505 12.223 1.00 . A A . 18 ARG HB2 1 1
3 3751 1 1 19 ARG HB3 H 81.684 -6.819 12.009 1.00 . A A . 18 ARG HB3 1 1
3 3752 1 1 19 ARG HD2 H 80.854 -4.656 12.868 1.00 . A A . 18 ARG HD2 1 1
3 3753 1 1 19 ARG HD3 H 79.519 -3.830 12.066 1.00 . A A . 18 ARG HD3 1 1
3 3754 1 1 19 ARG HE H 78.359 -6.168 12.956 1.00 . A A . 18 ARG HE 1 1
3 3755 1 1 19 ARG HG2 H 80.775 -5.155 10.436 1.00 . A A . 18 ARG HG2 1 1
3 3756 1 1 19 ARG HG3 H 79.162 -5.835 10.647 1.00 . A A . 18 ARG HG3 1 1
3 3757 1 1 19 ARG HH11 H 80.360 -3.753 14.380 1.00 . A A . 18 ARG HH11 1 1
3 3758 1 1 19 ARG HH12 H 79.585 -3.833 15.928 1.00 . A A . 18 ARG HH12 1 1
3 3759 1 1 19 ARG HH21 H 77.339 -6.288 14.994 1.00 . A A . 18 ARG HH21 1 1
3 3760 1 1 19 ARG HH22 H 77.881 -5.253 16.270 1.00 . A A . 18 ARG HH22 1 1
3 3761 1 1 19 ARG N N 79.600 -8.306 9.797 1.00 . A A . 18 ARG N 1 1
3 3762 1 1 19 ARG NE N 78.940 -5.452 13.287 1.00 . A A . 18 ARG NE 1 1
3 3763 1 1 19 ARG NH1 N 79.660 -4.143 14.979 1.00 . A A . 18 ARG NH1 1 1
3 3764 1 1 19 ARG NH2 N 77.952 -5.574 15.327 1.00 . A A . 18 ARG NH2 1 1
3 3765 1 1 19 ARG O O 82.994 -9.051 10.290 1.00 . A A . 18 ARG O 1 1
3 3766 1 1 20 ASN C C 82.625 -11.859 10.157 1.00 . A A . 19 ASN C 1 1
3 3767 1 1 20 ASN CA C 82.090 -11.281 11.471 1.00 . A A . 19 ASN CA 1 1
3 3768 1 1 20 ASN CB C 81.216 -12.318 12.185 1.00 . A A . 19 ASN CB 1 1
3 3769 1 1 20 ASN CG C 80.016 -12.657 11.299 1.00 . A A . 19 ASN CG 1 1
3 3770 1 1 20 ASN H H 80.314 -10.065 11.396 1.00 . A A . 19 ASN H 1 1
3 3771 1 1 20 ASN HA H 82.920 -11.003 12.105 1.00 . A A . 19 ASN HA 1 1
3 3772 1 1 20 ASN HB2 H 81.795 -13.212 12.371 1.00 . A A . 19 ASN HB2 1 1
3 3773 1 1 20 ASN HB3 H 80.867 -11.913 13.121 1.00 . A A . 19 ASN HB3 1 1
3 3774 1 1 20 ASN HD21 H 79.160 -13.843 12.642 1.00 . A A . 19 ASN HD21 1 1
3 3775 1 1 20 ASN HD22 H 78.315 -13.675 11.181 1.00 . A A . 19 ASN HD22 1 1
3 3776 1 1 20 ASN N N 81.268 -10.077 11.171 1.00 . A A . 19 ASN N 1 1
3 3777 1 1 20 ASN ND2 N 79.088 -13.458 11.745 1.00 . A A . 19 ASN ND2 1 1
3 3778 1 1 20 ASN O O 83.714 -12.395 10.097 1.00 . A A . 19 ASN O 1 1
3 3779 1 1 20 ASN OD1 O 79.921 -12.183 10.184 1.00 . A A . 19 ASN OD1 1 1
3 3780 1 1 21 LYS C C 83.346 -11.294 7.186 1.00 . A A . 20 LYS C 1 1
3 3781 1 1 21 LYS CA C 82.334 -12.274 7.785 1.00 . A A . 20 LYS CA 1 1
3 3782 1 1 21 LYS CB C 81.130 -12.438 6.846 1.00 . A A . 20 LYS CB 1 1
3 3783 1 1 21 LYS CD C 81.830 -14.471 5.548 1.00 . A A . 20 LYS CD 1 1
3 3784 1 1 21 LYS CE C 80.509 -15.205 5.811 1.00 . A A . 20 LYS CE 1 1
3 3785 1 1 21 LYS CG C 81.597 -12.956 5.483 1.00 . A A . 20 LYS CG 1 1
3 3786 1 1 21 LYS H H 80.996 -11.301 9.163 1.00 . A A . 20 LYS H 1 1
3 3787 1 1 21 LYS HA H 82.808 -13.231 7.934 1.00 . A A . 20 LYS HA 1 1
3 3788 1 1 21 LYS HB2 H 80.433 -13.145 7.278 1.00 . A A . 20 LYS HB2 1 1
3 3789 1 1 21 LYS HB3 H 80.638 -11.485 6.719 1.00 . A A . 20 LYS HB3 1 1
3 3790 1 1 21 LYS HD2 H 82.242 -14.807 4.608 1.00 . A A . 20 LYS HD2 1 1
3 3791 1 1 21 LYS HD3 H 82.525 -14.693 6.343 1.00 . A A . 20 LYS HD3 1 1
3 3792 1 1 21 LYS HE2 H 80.383 -15.350 6.874 1.00 . A A . 20 LYS HE2 1 1
3 3793 1 1 21 LYS HE3 H 79.686 -14.622 5.426 1.00 . A A . 20 LYS HE3 1 1
3 3794 1 1 21 LYS HG2 H 80.843 -12.736 4.739 1.00 . A A . 20 LYS HG2 1 1
3 3795 1 1 21 LYS HG3 H 82.518 -12.465 5.211 1.00 . A A . 20 LYS HG3 1 1
3 3796 1 1 21 LYS HZ1 H 81.153 -16.486 4.295 1.00 . A A . 20 LYS HZ1 1 1
3 3797 1 1 21 LYS HZ2 H 80.907 -17.252 5.789 1.00 . A A . 20 LYS HZ2 1 1
3 3798 1 1 21 LYS HZ3 H 79.573 -16.797 4.839 1.00 . A A . 20 LYS HZ3 1 1
3 3799 1 1 21 LYS N N 81.868 -11.746 9.097 1.00 . A A . 20 LYS N 1 1
3 3800 1 1 21 LYS NZ N 80.538 -16.535 5.132 1.00 . A A . 20 LYS NZ 1 1
3 3801 1 1 21 LYS O O 84.300 -11.680 6.538 1.00 . A A . 20 LYS O 1 1
3 3802 1 1 22 ALA C C 85.484 -9.251 7.434 1.00 . A A . 21 ALA C 1 1
3 3803 1 1 22 ALA CA C 84.084 -9.000 6.872 1.00 . A A . 21 ALA CA 1 1
3 3804 1 1 22 ALA CB C 83.610 -7.607 7.287 1.00 . A A . 21 ALA CB 1 1
3 3805 1 1 22 ALA H H 82.372 -9.743 7.941 1.00 . A A . 21 ALA H 1 1
3 3806 1 1 22 ALA HA H 84.111 -9.064 5.795 1.00 . A A . 21 ALA HA 1 1
3 3807 1 1 22 ALA HB1 H 82.552 -7.511 7.085 1.00 . A A . 21 ALA HB1 1 1
3 3808 1 1 22 ALA HB2 H 83.790 -7.464 8.343 1.00 . A A . 21 ALA HB2 1 1
3 3809 1 1 22 ALA HB3 H 84.150 -6.858 6.726 1.00 . A A . 21 ALA HB3 1 1
3 3810 1 1 22 ALA N N 83.145 -10.022 7.412 1.00 . A A . 21 ALA N 1 1
3 3811 1 1 22 ALA O O 86.458 -9.239 6.711 1.00 . A A . 21 ALA O 1 1
3 3812 1 1 23 GLU C C 87.535 -10.982 8.594 1.00 . A A . 22 GLU C 1 1
3 3813 1 1 23 GLU CA C 86.946 -9.754 9.284 1.00 . A A . 22 GLU CA 1 1
3 3814 1 1 23 GLU CB C 86.845 -9.996 10.795 1.00 . A A . 22 GLU CB 1 1
3 3815 1 1 23 GLU CD C 85.715 -11.308 12.597 1.00 . A A . 22 GLU CD 1 1
3 3816 1 1 23 GLU CG C 85.712 -10.979 11.101 1.00 . A A . 22 GLU CG 1 1
3 3817 1 1 23 GLU H H 84.807 -9.512 9.288 1.00 . A A . 22 GLU H 1 1
3 3818 1 1 23 GLU HA H 87.583 -8.901 9.099 1.00 . A A . 22 GLU HA 1 1
3 3819 1 1 23 GLU HB2 H 87.778 -10.406 11.150 1.00 . A A . 22 GLU HB2 1 1
3 3820 1 1 23 GLU HB3 H 86.651 -9.061 11.294 1.00 . A A . 22 GLU HB3 1 1
3 3821 1 1 23 GLU HG2 H 84.766 -10.531 10.834 1.00 . A A . 22 GLU HG2 1 1
3 3822 1 1 23 GLU HG3 H 85.857 -11.888 10.535 1.00 . A A . 22 GLU HG3 1 1
3 3823 1 1 23 GLU N N 85.598 -9.495 8.713 1.00 . A A . 22 GLU N 1 1
3 3824 1 1 23 GLU O O 88.667 -10.970 8.165 1.00 . A A . 22 GLU O 1 1
3 3825 1 1 23 GLU OE1 O 86.296 -10.544 13.350 1.00 . A A . 22 GLU OE1 1 1
3 3826 1 1 23 GLU OE2 O 85.139 -12.316 12.965 1.00 . A A . 22 GLU OE2 1 1
3 3827 1 1 24 ASN C C 87.769 -12.821 6.365 1.00 . A A . 23 ASN C 1 1
3 3828 1 1 24 ASN CA C 87.288 -13.243 7.757 1.00 . A A . 23 ASN CA 1 1
3 3829 1 1 24 ASN CB C 86.171 -14.290 7.617 1.00 . A A . 23 ASN CB 1 1
3 3830 1 1 24 ASN CG C 85.835 -14.887 8.987 1.00 . A A . 23 ASN CG 1 1
3 3831 1 1 24 ASN H H 85.852 -12.013 8.790 1.00 . A A . 23 ASN H 1 1
3 3832 1 1 24 ASN HA H 88.114 -13.660 8.319 1.00 . A A . 23 ASN HA 1 1
3 3833 1 1 24 ASN HB2 H 85.289 -13.820 7.204 1.00 . A A . 23 ASN HB2 1 1
3 3834 1 1 24 ASN HB3 H 86.499 -15.078 6.955 1.00 . A A . 23 ASN HB3 1 1
3 3835 1 1 24 ASN HD21 H 84.097 -15.645 8.392 1.00 . A A . 23 ASN HD21 1 1
3 3836 1 1 24 ASN HD22 H 84.487 -15.925 10.020 1.00 . A A . 23 ASN HD22 1 1
3 3837 1 1 24 ASN N N 86.767 -12.031 8.452 1.00 . A A . 23 ASN N 1 1
3 3838 1 1 24 ASN ND2 N 84.713 -15.541 9.145 1.00 . A A . 23 ASN ND2 1 1
3 3839 1 1 24 ASN O O 88.817 -13.232 5.911 1.00 . A A . 23 ASN O 1 1
3 3840 1 1 24 ASN OD1 O 86.600 -14.764 9.921 1.00 . A A . 23 ASN OD1 1 1
3 3841 1 1 25 LEU C C 88.664 -10.614 4.484 1.00 . A A . 24 LEU C 1 1
3 3842 1 1 25 LEU CA C 87.450 -11.522 4.337 1.00 . A A . 24 LEU CA 1 1
3 3843 1 1 25 LEU CB C 86.334 -10.723 3.656 1.00 . A A . 24 LEU CB 1 1
3 3844 1 1 25 LEU CD1 C 83.992 -10.819 2.788 1.00 . A A . 24 LEU CD1 1 1
3 3845 1 1 25 LEU CD2 C 85.569 -12.717 2.379 1.00 . A A . 24 LEU CD2 1 1
3 3846 1 1 25 LEU CG C 85.145 -11.636 3.377 1.00 . A A . 24 LEU CG 1 1
3 3847 1 1 25 LEU H H 86.179 -11.653 6.081 1.00 . A A . 24 LEU H 1 1
3 3848 1 1 25 LEU HA H 87.705 -12.377 3.729 1.00 . A A . 24 LEU HA 1 1
3 3849 1 1 25 LEU HB2 H 86.031 -9.905 4.294 1.00 . A A . 24 LEU HB2 1 1
3 3850 1 1 25 LEU HB3 H 86.706 -10.329 2.723 1.00 . A A . 24 LEU HB3 1 1
3 3851 1 1 25 LEU HD11 H 84.377 -10.118 2.061 1.00 . A A . 24 LEU HD11 1 1
3 3852 1 1 25 LEU HD12 H 83.287 -11.484 2.308 1.00 . A A . 24 LEU HD12 1 1
3 3853 1 1 25 LEU HD13 H 83.493 -10.277 3.578 1.00 . A A . 24 LEU HD13 1 1
3 3854 1 1 25 LEU HD21 H 86.414 -12.366 1.806 1.00 . A A . 24 LEU HD21 1 1
3 3855 1 1 25 LEU HD22 H 85.846 -13.612 2.917 1.00 . A A . 24 LEU HD22 1 1
3 3856 1 1 25 LEU HD23 H 84.749 -12.935 1.712 1.00 . A A . 24 LEU HD23 1 1
3 3857 1 1 25 LEU HG H 84.825 -12.096 4.296 1.00 . A A . 24 LEU HG 1 1
3 3858 1 1 25 LEU N N 87.016 -11.985 5.692 1.00 . A A . 24 LEU N 1 1
3 3859 1 1 25 LEU O O 89.499 -10.532 3.605 1.00 . A A . 24 LEU O 1 1
3 3860 1 1 26 LEU C C 91.043 -9.762 6.499 1.00 . A A . 25 LEU C 1 1
3 3861 1 1 26 LEU CA C 89.925 -9.005 5.786 1.00 . A A . 25 LEU CA 1 1
3 3862 1 1 26 LEU CB C 89.494 -7.817 6.655 1.00 . A A . 25 LEU CB 1 1
3 3863 1 1 26 LEU CD1 C 87.541 -6.268 6.907 1.00 . A A . 25 LEU CD1 1 1
3 3864 1 1 26 LEU CD2 C 89.204 -5.896 5.086 1.00 . A A . 25 LEU CD2 1 1
3 3865 1 1 26 LEU CG C 88.470 -6.961 5.904 1.00 . A A . 25 LEU CG 1 1
3 3866 1 1 26 LEU H H 88.072 -9.996 6.281 1.00 . A A . 25 LEU H 1 1
3 3867 1 1 26 LEU HA H 90.278 -8.647 4.828 1.00 . A A . 25 LEU HA 1 1
3 3868 1 1 26 LEU HB2 H 89.051 -8.182 7.569 1.00 . A A . 25 LEU HB2 1 1
3 3869 1 1 26 LEU HB3 H 90.358 -7.214 6.892 1.00 . A A . 25 LEU HB3 1 1
3 3870 1 1 26 LEU HD11 H 87.218 -6.979 7.653 1.00 . A A . 25 LEU HD11 1 1
3 3871 1 1 26 LEU HD12 H 88.068 -5.456 7.389 1.00 . A A . 25 LEU HD12 1 1
3 3872 1 1 26 LEU HD13 H 86.678 -5.875 6.388 1.00 . A A . 25 LEU HD13 1 1
3 3873 1 1 26 LEU HD21 H 90.041 -6.349 4.576 1.00 . A A . 25 LEU HD21 1 1
3 3874 1 1 26 LEU HD22 H 88.528 -5.467 4.362 1.00 . A A . 25 LEU HD22 1 1
3 3875 1 1 26 LEU HD23 H 89.563 -5.116 5.747 1.00 . A A . 25 LEU HD23 1 1
3 3876 1 1 26 LEU HG H 87.886 -7.589 5.247 1.00 . A A . 25 LEU HG 1 1
3 3877 1 1 26 LEU N N 88.765 -9.920 5.587 1.00 . A A . 25 LEU N 1 1
3 3878 1 1 26 LEU O O 92.153 -9.285 6.626 1.00 . A A . 25 LEU O 1 1
3 3879 1 1 27 ARG C C 92.534 -12.615 6.693 1.00 . A A . 26 ARG C 1 1
3 3880 1 1 27 ARG CA C 91.787 -11.723 7.692 1.00 . A A . 26 ARG CA 1 1
3 3881 1 1 27 ARG CB C 91.091 -12.558 8.775 1.00 . A A . 26 ARG CB 1 1
3 3882 1 1 27 ARG CD C 91.223 -14.686 10.065 1.00 . A A . 26 ARG CD 1 1
3 3883 1 1 27 ARG CG C 91.631 -13.982 8.772 1.00 . A A . 26 ARG CG 1 1
3 3884 1 1 27 ARG CZ C 91.848 -16.729 11.212 1.00 . A A . 26 ARG CZ 1 1
3 3885 1 1 27 ARG H H 89.855 -11.308 6.872 1.00 . A A . 26 ARG H 1 1
3 3886 1 1 27 ARG HA H 92.489 -11.046 8.157 1.00 . A A . 26 ARG HA 1 1
3 3887 1 1 27 ARG HB2 H 91.268 -12.109 9.739 1.00 . A A . 26 ARG HB2 1 1
3 3888 1 1 27 ARG HB3 H 90.025 -12.581 8.584 1.00 . A A . 26 ARG HB3 1 1
3 3889 1 1 27 ARG HD2 H 91.581 -14.118 10.909 1.00 . A A . 26 ARG HD2 1 1
3 3890 1 1 27 ARG HD3 H 90.146 -14.761 10.111 1.00 . A A . 26 ARG HD3 1 1
3 3891 1 1 27 ARG HE H 92.198 -16.441 9.278 1.00 . A A . 26 ARG HE 1 1
3 3892 1 1 27 ARG HG2 H 91.221 -14.510 7.923 1.00 . A A . 26 ARG HG2 1 1
3 3893 1 1 27 ARG HG3 H 92.705 -13.958 8.700 1.00 . A A . 26 ARG HG3 1 1
3 3894 1 1 27 ARG HH11 H 90.960 -15.285 12.272 1.00 . A A . 26 ARG HH11 1 1
3 3895 1 1 27 ARG HH12 H 91.373 -16.715 13.155 1.00 . A A . 26 ARG HH12 1 1
3 3896 1 1 27 ARG HH21 H 92.747 -18.333 10.411 1.00 . A A . 26 ARG HH21 1 1
3 3897 1 1 27 ARG HH22 H 92.383 -18.448 12.102 1.00 . A A . 26 ARG HH22 1 1
3 3898 1 1 27 ARG N N 90.756 -10.937 6.977 1.00 . A A . 26 ARG N 1 1
3 3899 1 1 27 ARG NE N 91.823 -16.052 10.095 1.00 . A A . 26 ARG NE 1 1
3 3900 1 1 27 ARG NH1 N 91.355 -16.202 12.298 1.00 . A A . 26 ARG NH1 1 1
3 3901 1 1 27 ARG NH2 N 92.367 -17.930 11.243 1.00 . A A . 26 ARG NH2 1 1
3 3902 1 1 27 ARG O O 91.937 -13.378 5.960 1.00 . A A . 26 ARG O 1 1
3 3903 1 1 28 GLY C C 94.893 -12.565 4.431 1.00 . A A . 27 GLY C 1 1
3 3904 1 1 28 GLY CA C 94.600 -13.370 5.696 1.00 . A A . 27 GLY CA 1 1
3 3905 1 1 28 GLY H H 94.306 -11.899 7.251 1.00 . A A . 27 GLY H 1 1
3 3906 1 1 28 GLY HA2 H 95.530 -13.682 6.153 1.00 . A A . 27 GLY HA2 1 1
3 3907 1 1 28 GLY HA3 H 94.014 -14.237 5.438 1.00 . A A . 27 GLY HA3 1 1
3 3908 1 1 28 GLY N N 93.834 -12.525 6.654 1.00 . A A . 27 GLY N 1 1
3 3909 1 1 28 GLY O O 95.500 -13.051 3.497 1.00 . A A . 27 GLY O 1 1
3 3910 1 1 29 LYS C C 95.968 -9.639 3.483 1.00 . A A . 28 LYS C 1 1
3 3911 1 1 29 LYS CA C 94.725 -10.485 3.209 1.00 . A A . 28 LYS CA 1 1
3 3912 1 1 29 LYS CB C 93.524 -9.561 2.961 1.00 . A A . 28 LYS CB 1 1
3 3913 1 1 29 LYS CD C 92.432 -11.107 1.304 1.00 . A A . 28 LYS CD 1 1
3 3914 1 1 29 LYS CE C 91.190 -10.890 0.432 1.00 . A A . 28 LYS CE 1 1
3 3915 1 1 29 LYS CG C 92.261 -10.378 2.640 1.00 . A A . 28 LYS CG 1 1
3 3916 1 1 29 LYS H H 93.994 -10.958 5.164 1.00 . A A . 28 LYS H 1 1
3 3917 1 1 29 LYS HA H 94.894 -11.110 2.342 1.00 . A A . 28 LYS HA 1 1
3 3918 1 1 29 LYS HB2 H 93.345 -8.967 3.843 1.00 . A A . 28 LYS HB2 1 1
3 3919 1 1 29 LYS HB3 H 93.744 -8.909 2.132 1.00 . A A . 28 LYS HB3 1 1
3 3920 1 1 29 LYS HD2 H 93.301 -10.722 0.791 1.00 . A A . 28 LYS HD2 1 1
3 3921 1 1 29 LYS HD3 H 92.559 -12.163 1.485 1.00 . A A . 28 LYS HD3 1 1
3 3922 1 1 29 LYS HE2 H 90.328 -11.324 0.915 1.00 . A A . 28 LYS HE2 1 1
3 3923 1 1 29 LYS HE3 H 91.029 -9.834 0.295 1.00 . A A . 28 LYS HE3 1 1
3 3924 1 1 29 LYS HG2 H 92.089 -11.100 3.425 1.00 . A A . 28 LYS HG2 1 1
3 3925 1 1 29 LYS HG3 H 91.412 -9.713 2.576 1.00 . A A . 28 LYS HG3 1 1
3 3926 1 1 29 LYS HZ1 H 92.411 -11.723 -1.033 1.00 . A A . 28 LYS HZ1 1 1
3 3927 1 1 29 LYS HZ2 H 90.877 -12.438 -0.929 1.00 . A A . 28 LYS HZ2 1 1
3 3928 1 1 29 LYS HZ3 H 91.053 -10.908 -1.650 1.00 . A A . 28 LYS HZ3 1 1
3 3929 1 1 29 LYS N N 94.471 -11.332 4.399 1.00 . A A . 28 LYS N 1 1
3 3930 1 1 29 LYS NZ N 91.397 -11.538 -0.894 1.00 . A A . 28 LYS NZ 1 1
3 3931 1 1 29 LYS O O 96.177 -9.160 4.583 1.00 . A A . 28 LYS O 1 1
3 3932 1 1 30 ARG C C 97.623 -7.161 2.797 1.00 . A A . 29 ARG C 1 1
3 3933 1 1 30 ARG CA C 98.021 -8.635 2.693 1.00 . A A . 29 ARG CA 1 1
3 3934 1 1 30 ARG CB C 98.962 -8.844 1.501 1.00 . A A . 29 ARG CB 1 1
3 3935 1 1 30 ARG CD C 100.476 -10.493 0.380 1.00 . A A . 29 ARG CD 1 1
3 3936 1 1 30 ARG CG C 99.344 -10.325 1.397 1.00 . A A . 29 ARG CG 1 1
3 3937 1 1 30 ARG CZ C 101.563 -12.357 -0.750 1.00 . A A . 29 ARG CZ 1 1
3 3938 1 1 30 ARG H H 96.601 -9.849 1.628 1.00 . A A . 29 ARG H 1 1
3 3939 1 1 30 ARG HA H 98.520 -8.938 3.604 1.00 . A A . 29 ARG HA 1 1
3 3940 1 1 30 ARG HB2 H 98.464 -8.536 0.594 1.00 . A A . 29 ARG HB2 1 1
3 3941 1 1 30 ARG HB3 H 99.856 -8.254 1.640 1.00 . A A . 29 ARG HB3 1 1
3 3942 1 1 30 ARG HD2 H 100.158 -10.114 -0.578 1.00 . A A . 29 ARG HD2 1 1
3 3943 1 1 30 ARG HD3 H 101.340 -9.940 0.714 1.00 . A A . 29 ARG HD3 1 1
3 3944 1 1 30 ARG HE H 100.513 -12.581 0.924 1.00 . A A . 29 ARG HE 1 1
3 3945 1 1 30 ARG HG2 H 99.673 -10.678 2.363 1.00 . A A . 29 ARG HG2 1 1
3 3946 1 1 30 ARG HG3 H 98.487 -10.897 1.077 1.00 . A A . 29 ARG HG3 1 1
3 3947 1 1 30 ARG HH11 H 101.723 -10.544 -1.592 1.00 . A A . 29 ARG HH11 1 1
3 3948 1 1 30 ARG HH12 H 102.537 -11.832 -2.421 1.00 . A A . 29 ARG HH12 1 1
3 3949 1 1 30 ARG HH21 H 101.567 -14.271 -0.156 1.00 . A A . 29 ARG HH21 1 1
3 3950 1 1 30 ARG HH22 H 102.451 -13.939 -1.609 1.00 . A A . 29 ARG HH22 1 1
3 3951 1 1 30 ARG N N 96.793 -9.452 2.499 1.00 . A A . 29 ARG N 1 1
3 3952 1 1 30 ARG NE N 100.827 -11.941 0.251 1.00 . A A . 29 ARG NE 1 1
3 3953 1 1 30 ARG NH1 N 101.972 -11.512 -1.658 1.00 . A A . 29 ARG NH1 1 1
3 3954 1 1 30 ARG NH2 N 101.885 -13.621 -0.846 1.00 . A A . 29 ARG NH2 1 1
3 3955 1 1 30 ARG O O 96.620 -6.742 2.255 1.00 . A A . 29 ARG O 1 1
3 3956 1 1 31 ASP C C 97.783 -4.336 2.254 1.00 . A A . 30 ASP C 1 1
3 3957 1 1 31 ASP CA C 98.043 -4.930 3.637 1.00 . A A . 30 ASP CA 1 1
3 3958 1 1 31 ASP CB C 99.215 -4.190 4.272 1.00 . A A . 30 ASP CB 1 1
3 3959 1 1 31 ASP CG C 99.453 -4.712 5.689 1.00 . A A . 30 ASP CG 1 1
3 3960 1 1 31 ASP H H 99.190 -6.727 3.935 1.00 . A A . 30 ASP H 1 1
3 3961 1 1 31 ASP HA H 97.162 -4.820 4.257 1.00 . A A . 30 ASP HA 1 1
3 3962 1 1 31 ASP HB2 H 100.100 -4.348 3.676 1.00 . A A . 30 ASP HB2 1 1
3 3963 1 1 31 ASP HB3 H 98.992 -3.135 4.314 1.00 . A A . 30 ASP HB3 1 1
3 3964 1 1 31 ASP N N 98.390 -6.371 3.496 1.00 . A A . 30 ASP N 1 1
3 3965 1 1 31 ASP O O 98.376 -4.739 1.274 1.00 . A A . 30 ASP O 1 1
3 3966 1 1 31 ASP OD1 O 98.490 -5.114 6.323 1.00 . A A . 30 ASP OD1 1 1
3 3967 1 1 31 ASP OD2 O 100.597 -4.704 6.114 1.00 . A A . 30 ASP OD2 1 1
3 3968 1 1 32 GLY C C 95.308 -3.316 0.290 1.00 . A A . 31 GLY C 1 1
3 3969 1 1 32 GLY CA C 96.616 -2.758 0.843 1.00 . A A . 31 GLY CA 1 1
3 3970 1 1 32 GLY H H 96.438 -3.065 2.976 1.00 . A A . 31 GLY H 1 1
3 3971 1 1 32 GLY HA2 H 96.540 -1.684 0.949 1.00 . A A . 31 GLY HA2 1 1
3 3972 1 1 32 GLY HA3 H 97.417 -2.999 0.158 1.00 . A A . 31 GLY HA3 1 1
3 3973 1 1 32 GLY N N 96.904 -3.378 2.168 1.00 . A A . 31 GLY N 1 1
3 3974 1 1 32 GLY O O 94.684 -2.726 -0.572 1.00 . A A . 31 GLY O 1 1
3 3975 1 1 33 THR C C 92.437 -4.514 1.032 1.00 . A A . 32 THR C 1 1
3 3976 1 1 33 THR CA C 93.633 -5.064 0.259 1.00 . A A . 32 THR CA 1 1
3 3977 1 1 33 THR CB C 93.699 -6.584 0.439 1.00 . A A . 32 THR CB 1 1
3 3978 1 1 33 THR CG2 C 92.454 -7.229 -0.172 1.00 . A A . 32 THR CG2 1 1
3 3979 1 1 33 THR H H 95.421 -4.917 1.452 1.00 . A A . 32 THR H 1 1
3 3980 1 1 33 THR HA H 93.520 -4.828 -0.786 1.00 . A A . 32 THR HA 1 1
3 3981 1 1 33 THR HB H 93.743 -6.819 1.491 1.00 . A A . 32 THR HB 1 1
3 3982 1 1 33 THR HG1 H 95.576 -7.098 0.428 1.00 . A A . 32 THR HG1 1 1
3 3983 1 1 33 THR HG21 H 91.866 -6.475 -0.671 1.00 . A A . 32 THR HG21 1 1
3 3984 1 1 33 THR HG22 H 92.755 -7.981 -0.886 1.00 . A A . 32 THR HG22 1 1
3 3985 1 1 33 THR HG23 H 91.865 -7.687 0.612 1.00 . A A . 32 THR HG23 1 1
3 3986 1 1 33 THR N N 94.894 -4.455 0.767 1.00 . A A . 32 THR N 1 1
3 3987 1 1 33 THR O O 92.360 -4.634 2.240 1.00 . A A . 32 THR O 1 1
3 3988 1 1 33 THR OG1 O 94.859 -7.088 -0.210 1.00 . A A . 32 THR OG1 1 1
3 3989 1 1 34 PHE C C 89.028 -3.723 0.329 1.00 . A A . 33 PHE C 1 1
3 3990 1 1 34 PHE CA C 90.309 -3.382 1.077 1.00 . A A . 33 PHE CA 1 1
3 3991 1 1 34 PHE CB C 90.441 -1.865 1.218 1.00 . A A . 33 PHE CB 1 1
3 3992 1 1 34 PHE CD1 C 90.144 -1.053 -1.168 1.00 . A A . 33 PHE CD1 1 1
3 3993 1 1 34 PHE CD2 C 88.426 -0.536 0.460 1.00 . A A . 33 PHE CD2 1 1
3 3994 1 1 34 PHE CE1 C 89.411 -0.366 -2.148 1.00 . A A . 33 PHE CE1 1 1
3 3995 1 1 34 PHE CE2 C 87.702 0.146 -0.530 1.00 . A A . 33 PHE CE2 1 1
3 3996 1 1 34 PHE CG C 89.649 -1.141 0.140 1.00 . A A . 33 PHE CG 1 1
3 3997 1 1 34 PHE CZ C 88.195 0.226 -1.823 1.00 . A A . 33 PHE CZ 1 1
3 3998 1 1 34 PHE H H 91.559 -3.834 -0.625 1.00 . A A . 33 PHE H 1 1
3 3999 1 1 34 PHE HA H 90.269 -3.825 2.057 1.00 . A A . 33 PHE HA 1 1
3 4000 1 1 34 PHE HB2 H 90.068 -1.571 2.184 1.00 . A A . 33 PHE HB2 1 1
3 4001 1 1 34 PHE HB3 H 91.483 -1.595 1.139 1.00 . A A . 33 PHE HB3 1 1
3 4002 1 1 34 PHE HD1 H 91.085 -1.517 -1.422 1.00 . A A . 33 PHE HD1 1 1
3 4003 1 1 34 PHE HD2 H 88.044 -0.593 1.467 1.00 . A A . 33 PHE HD2 1 1
3 4004 1 1 34 PHE HE1 H 89.787 -0.285 -3.150 1.00 . A A . 33 PHE HE1 1 1
3 4005 1 1 34 PHE HE2 H 86.761 0.609 -0.298 1.00 . A A . 33 PHE HE2 1 1
3 4006 1 1 34 PHE HZ H 87.633 0.748 -2.574 1.00 . A A . 33 PHE HZ 1 1
3 4007 1 1 34 PHE N N 91.491 -3.921 0.352 1.00 . A A . 33 PHE N 1 1
3 4008 1 1 34 PHE O O 89.047 -4.147 -0.806 1.00 . A A . 33 PHE O 1 1
3 4009 1 1 35 LEU C C 85.584 -2.792 0.667 1.00 . A A . 34 LEU C 1 1
3 4010 1 1 35 LEU CA C 86.622 -3.853 0.298 1.00 . A A . 34 LEU CA 1 1
3 4011 1 1 35 LEU CB C 86.142 -5.241 0.725 1.00 . A A . 34 LEU CB 1 1
3 4012 1 1 35 LEU CD1 C 84.188 -5.390 2.255 1.00 . A A . 34 LEU CD1 1 1
3 4013 1 1 35 LEU CD2 C 86.376 -6.378 2.931 1.00 . A A . 34 LEU CD2 1 1
3 4014 1 1 35 LEU CG C 85.703 -5.221 2.187 1.00 . A A . 34 LEU CG 1 1
3 4015 1 1 35 LEU H H 87.923 -3.202 1.890 1.00 . A A . 34 LEU H 1 1
3 4016 1 1 35 LEU HA H 86.771 -3.844 -0.771 1.00 . A A . 34 LEU HA 1 1
3 4017 1 1 35 LEU HB2 H 85.314 -5.539 0.104 1.00 . A A . 34 LEU HB2 1 1
3 4018 1 1 35 LEU HB3 H 86.948 -5.943 0.609 1.00 . A A . 34 LEU HB3 1 1
3 4019 1 1 35 LEU HD11 H 83.722 -4.722 1.545 1.00 . A A . 34 LEU HD11 1 1
3 4020 1 1 35 LEU HD12 H 83.931 -6.413 2.013 1.00 . A A . 34 LEU HD12 1 1
3 4021 1 1 35 LEU HD13 H 83.845 -5.156 3.250 1.00 . A A . 34 LEU HD13 1 1
3 4022 1 1 35 LEU HD21 H 87.432 -6.387 2.703 1.00 . A A . 34 LEU HD21 1 1
3 4023 1 1 35 LEU HD22 H 86.237 -6.252 3.993 1.00 . A A . 34 LEU HD22 1 1
3 4024 1 1 35 LEU HD23 H 85.934 -7.312 2.616 1.00 . A A . 34 LEU HD23 1 1
3 4025 1 1 35 LEU HG H 85.987 -4.281 2.640 1.00 . A A . 34 LEU HG 1 1
3 4026 1 1 35 LEU N N 87.910 -3.542 0.968 1.00 . A A . 34 LEU N 1 1
3 4027 1 1 35 LEU O O 85.730 -2.081 1.643 1.00 . A A . 34 LEU O 1 1
3 4028 1 1 36 VAL C C 82.213 -2.326 0.628 1.00 . A A . 35 VAL C 1 1
3 4029 1 1 36 VAL CA C 83.503 -1.642 0.176 1.00 . A A . 35 VAL CA 1 1
3 4030 1 1 36 VAL CB C 83.250 -0.810 -1.091 1.00 . A A . 35 VAL CB 1 1
3 4031 1 1 36 VAL CG1 C 81.949 -0.016 -0.960 1.00 . A A . 35 VAL CG1 1 1
3 4032 1 1 36 VAL CG2 C 84.403 0.174 -1.280 1.00 . A A . 35 VAL CG2 1 1
3 4033 1 1 36 VAL H H 84.451 -3.248 -0.901 1.00 . A A . 35 VAL H 1 1
3 4034 1 1 36 VAL HA H 83.856 -0.995 0.962 1.00 . A A . 35 VAL HA 1 1
3 4035 1 1 36 VAL HB H 83.189 -1.463 -1.950 1.00 . A A . 35 VAL HB 1 1
3 4036 1 1 36 VAL HG11 H 81.627 -0.019 0.069 1.00 . A A . 35 VAL HG11 1 1
3 4037 1 1 36 VAL HG12 H 82.119 1.004 -1.281 1.00 . A A . 35 VAL HG12 1 1
3 4038 1 1 36 VAL HG13 H 81.189 -0.465 -1.581 1.00 . A A . 35 VAL HG13 1 1
3 4039 1 1 36 VAL HG21 H 84.592 0.686 -0.348 1.00 . A A . 35 VAL HG21 1 1
3 4040 1 1 36 VAL HG22 H 85.287 -0.363 -1.586 1.00 . A A . 35 VAL HG22 1 1
3 4041 1 1 36 VAL HG23 H 84.137 0.896 -2.039 1.00 . A A . 35 VAL HG23 1 1
3 4042 1 1 36 VAL N N 84.543 -2.670 -0.116 1.00 . A A . 35 VAL N 1 1
3 4043 1 1 36 VAL O O 81.683 -3.190 -0.039 1.00 . A A . 35 VAL O 1 1
3 4044 1 1 37 ARG C C 79.655 -1.493 2.998 1.00 . A A . 36 ARG C 1 1
3 4045 1 1 37 ARG CA C 80.470 -2.566 2.286 1.00 . A A . 36 ARG CA 1 1
3 4046 1 1 37 ARG CB C 80.841 -3.674 3.275 1.00 . A A . 36 ARG CB 1 1
3 4047 1 1 37 ARG CD C 81.670 -4.127 5.586 1.00 . A A . 36 ARG CD 1 1
3 4048 1 1 37 ARG CG C 81.458 -3.052 4.529 1.00 . A A . 36 ARG CG 1 1
3 4049 1 1 37 ARG CZ C 82.066 -4.107 7.965 1.00 . A A . 36 ARG CZ 1 1
3 4050 1 1 37 ARG H H 82.164 -1.246 2.287 1.00 . A A . 36 ARG H 1 1
3 4051 1 1 37 ARG HA H 79.898 -2.978 1.467 1.00 . A A . 36 ARG HA 1 1
3 4052 1 1 37 ARG HB2 H 79.956 -4.232 3.545 1.00 . A A . 36 ARG HB2 1 1
3 4053 1 1 37 ARG HB3 H 81.559 -4.337 2.817 1.00 . A A . 36 ARG HB3 1 1
3 4054 1 1 37 ARG HD2 H 80.723 -4.622 5.786 1.00 . A A . 36 ARG HD2 1 1
3 4055 1 1 37 ARG HD3 H 82.394 -4.844 5.238 1.00 . A A . 36 ARG HD3 1 1
3 4056 1 1 37 ARG HE H 82.606 -2.611 6.785 1.00 . A A . 36 ARG HE 1 1
3 4057 1 1 37 ARG HG2 H 82.408 -2.602 4.278 1.00 . A A . 36 ARG HG2 1 1
3 4058 1 1 37 ARG HG3 H 80.796 -2.301 4.925 1.00 . A A . 36 ARG HG3 1 1
3 4059 1 1 37 ARG HH11 H 81.121 -5.688 7.183 1.00 . A A . 36 ARG HH11 1 1
3 4060 1 1 37 ARG HH12 H 81.373 -5.733 8.895 1.00 . A A . 36 ARG HH12 1 1
3 4061 1 1 37 ARG HH21 H 82.964 -2.654 9.007 1.00 . A A . 36 ARG HH21 1 1
3 4062 1 1 37 ARG HH22 H 82.450 -4.028 9.931 1.00 . A A . 36 ARG HH22 1 1
3 4063 1 1 37 ARG N N 81.713 -1.944 1.766 1.00 . A A . 36 ARG N 1 1
3 4064 1 1 37 ARG NE N 82.179 -3.492 6.827 1.00 . A A . 36 ARG NE 1 1
3 4065 1 1 37 ARG NH1 N 81.479 -5.270 8.019 1.00 . A A . 36 ARG NH1 1 1
3 4066 1 1 37 ARG NH2 N 82.527 -3.553 9.054 1.00 . A A . 36 ARG NH2 1 1
3 4067 1 1 37 ARG O O 80.007 -0.331 2.983 1.00 . A A . 36 ARG O 1 1
3 4068 1 1 38 GLU C C 78.025 -0.962 5.824 1.00 . A A . 37 GLU C 1 1
3 4069 1 1 38 GLU CA C 77.787 -0.832 4.333 1.00 . A A . 37 GLU CA 1 1
3 4070 1 1 38 GLU CB C 76.299 -1.039 4.038 1.00 . A A . 37 GLU CB 1 1
3 4071 1 1 38 GLU CD C 74.586 -2.824 3.643 1.00 . A A . 37 GLU CD 1 1
3 4072 1 1 38 GLU CG C 76.069 -2.458 3.520 1.00 . A A . 37 GLU CG 1 1
3 4073 1 1 38 GLU H H 78.293 -2.793 3.655 1.00 . A A . 37 GLU H 1 1
3 4074 1 1 38 GLU HA H 78.089 0.139 4.010 1.00 . A A . 37 GLU HA 1 1
3 4075 1 1 38 GLU HB2 H 75.732 -0.895 4.947 1.00 . A A . 37 GLU HB2 1 1
3 4076 1 1 38 GLU HB3 H 75.980 -0.327 3.292 1.00 . A A . 37 GLU HB3 1 1
3 4077 1 1 38 GLU HG2 H 76.364 -2.512 2.484 1.00 . A A . 37 GLU HG2 1 1
3 4078 1 1 38 GLU HG3 H 76.657 -3.150 4.101 1.00 . A A . 37 GLU HG3 1 1
3 4079 1 1 38 GLU N N 78.578 -1.855 3.631 1.00 . A A . 37 GLU N 1 1
3 4080 1 1 38 GLU O O 78.643 -1.900 6.287 1.00 . A A . 37 GLU O 1 1
3 4081 1 1 38 GLU OE1 O 73.950 -2.338 4.565 1.00 . A A . 37 GLU OE1 1 1
3 4082 1 1 38 GLU OE2 O 74.115 -3.586 2.813 1.00 . A A . 37 GLU OE2 1 1
3 4083 1 1 39 SER C C 76.671 -1.224 8.484 1.00 . A A . 38 SER C 1 1
3 4084 1 1 39 SER CA C 77.661 -0.154 8.053 1.00 . A A . 38 SER CA 1 1
3 4085 1 1 39 SER CB C 77.311 1.179 8.714 1.00 . A A . 38 SER CB 1 1
3 4086 1 1 39 SER H H 76.985 0.680 6.187 1.00 . A A . 38 SER H 1 1
3 4087 1 1 39 SER HA H 78.670 -0.452 8.303 1.00 . A A . 38 SER HA 1 1
3 4088 1 1 39 SER HB2 H 76.306 1.460 8.447 1.00 . A A . 38 SER HB2 1 1
3 4089 1 1 39 SER HB3 H 77.379 1.075 9.788 1.00 . A A . 38 SER HB3 1 1
3 4090 1 1 39 SER HG H 77.984 2.401 7.357 1.00 . A A . 38 SER HG 1 1
3 4091 1 1 39 SER N N 77.503 -0.053 6.584 1.00 . A A . 38 SER N 1 1
3 4092 1 1 39 SER O O 76.352 -1.387 9.644 1.00 . A A . 38 SER O 1 1
3 4093 1 1 39 SER OG O 78.214 2.180 8.262 1.00 . A A . 38 SER OG 1 1
3 4094 1 1 40 SER C C 73.903 -2.628 7.046 1.00 . A A . 39 SER C 1 1
3 4095 1 1 40 SER CA C 75.220 -3.045 7.687 1.00 . A A . 39 SER CA 1 1
3 4096 1 1 40 SER CB C 74.999 -3.347 9.170 1.00 . A A . 39 SER CB 1 1
3 4097 1 1 40 SER H H 76.502 -1.748 6.590 1.00 . A A . 39 SER H 1 1
3 4098 1 1 40 SER HA H 75.597 -3.921 7.179 1.00 . A A . 39 SER HA 1 1
3 4099 1 1 40 SER HB2 H 74.407 -4.243 9.269 1.00 . A A . 39 SER HB2 1 1
3 4100 1 1 40 SER HB3 H 75.955 -3.499 9.654 1.00 . A A . 39 SER HB3 1 1
3 4101 1 1 40 SER HG H 73.431 -2.213 9.394 1.00 . A A . 39 SER HG 1 1
3 4102 1 1 40 SER N N 76.198 -1.944 7.497 1.00 . A A . 39 SER N 1 1
3 4103 1 1 40 SER O O 73.216 -3.422 6.432 1.00 . A A . 39 SER O 1 1
3 4104 1 1 40 SER OG O 74.309 -2.260 9.778 1.00 . A A . 39 SER OG 1 1
3 4105 1 1 41 LYS C C 72.653 -0.293 5.170 1.00 . A A . 40 LYS C 1 1
3 4106 1 1 41 LYS CA C 72.304 -0.897 6.530 1.00 . A A . 40 LYS CA 1 1
3 4107 1 1 41 LYS CB C 71.648 0.155 7.431 1.00 . A A . 40 LYS CB 1 1
3 4108 1 1 41 LYS CD C 69.545 1.453 7.852 1.00 . A A . 40 LYS CD 1 1
3 4109 1 1 41 LYS CE C 68.121 1.713 7.347 1.00 . A A . 40 LYS CE 1 1
3 4110 1 1 41 LYS CG C 70.250 0.482 6.900 1.00 . A A . 40 LYS CG 1 1
3 4111 1 1 41 LYS H H 74.140 -0.749 7.637 1.00 . A A . 40 LYS H 1 1
3 4112 1 1 41 LYS HA H 71.628 -1.730 6.391 1.00 . A A . 40 LYS HA 1 1
3 4113 1 1 41 LYS HB2 H 71.574 -0.234 8.437 1.00 . A A . 40 LYS HB2 1 1
3 4114 1 1 41 LYS HB3 H 72.250 1.050 7.435 1.00 . A A . 40 LYS HB3 1 1
3 4115 1 1 41 LYS HD2 H 69.503 1.020 8.842 1.00 . A A . 40 LYS HD2 1 1
3 4116 1 1 41 LYS HD3 H 70.089 2.385 7.886 1.00 . A A . 40 LYS HD3 1 1
3 4117 1 1 41 LYS HE2 H 67.609 0.769 7.217 1.00 . A A . 40 LYS HE2 1 1
3 4118 1 1 41 LYS HE3 H 67.587 2.311 8.069 1.00 . A A . 40 LYS HE3 1 1
3 4119 1 1 41 LYS HG2 H 70.334 0.935 5.925 1.00 . A A . 40 LYS HG2 1 1
3 4120 1 1 41 LYS HG3 H 69.673 -0.427 6.827 1.00 . A A . 40 LYS HG3 1 1
3 4121 1 1 41 LYS HZ1 H 69.099 2.297 5.601 1.00 . A A . 40 LYS HZ1 1 1
3 4122 1 1 41 LYS HZ2 H 67.428 2.062 5.415 1.00 . A A . 40 LYS HZ2 1 1
3 4123 1 1 41 LYS HZ3 H 68.009 3.450 6.198 1.00 . A A . 40 LYS HZ3 1 1
3 4124 1 1 41 LYS N N 73.560 -1.378 7.157 1.00 . A A . 40 LYS N 1 1
3 4125 1 1 41 LYS NZ N 68.168 2.435 6.041 1.00 . A A . 40 LYS NZ 1 1
3 4126 1 1 41 LYS O O 73.466 0.604 5.069 1.00 . A A . 40 LYS O 1 1
3 4127 1 1 42 GLN C C 72.314 1.276 2.798 1.00 . A A . 41 GLN C 1 1
3 4128 1 1 42 GLN CA C 72.362 -0.248 2.765 1.00 . A A . 41 GLN CA 1 1
3 4129 1 1 42 GLN CB C 71.331 -0.772 1.759 1.00 . A A . 41 GLN CB 1 1
3 4130 1 1 42 GLN CD C 70.854 1.098 0.170 1.00 . A A . 41 GLN CD 1 1
3 4131 1 1 42 GLN CG C 71.632 -0.208 0.367 1.00 . A A . 41 GLN CG 1 1
3 4132 1 1 42 GLN H H 71.409 -1.512 4.225 1.00 . A A . 41 GLN H 1 1
3 4133 1 1 42 GLN HA H 73.349 -0.566 2.470 1.00 . A A . 41 GLN HA 1 1
3 4134 1 1 42 GLN HB2 H 71.375 -1.851 1.729 1.00 . A A . 41 GLN HB2 1 1
3 4135 1 1 42 GLN HB3 H 70.343 -0.461 2.060 1.00 . A A . 41 GLN HB3 1 1
3 4136 1 1 42 GLN HE21 H 70.529 0.788 -1.766 1.00 . A A . 41 GLN HE21 1 1
3 4137 1 1 42 GLN HE22 H 69.884 2.227 -1.141 1.00 . A A . 41 GLN HE22 1 1
3 4138 1 1 42 GLN HG2 H 72.691 -0.015 0.279 1.00 . A A . 41 GLN HG2 1 1
3 4139 1 1 42 GLN HG3 H 71.332 -0.920 -0.384 1.00 . A A . 41 GLN HG3 1 1
3 4140 1 1 42 GLN N N 72.054 -0.784 4.121 1.00 . A A . 41 GLN N 1 1
3 4141 1 1 42 GLN NE2 N 70.384 1.396 -1.011 1.00 . A A . 41 GLN NE2 1 1
3 4142 1 1 42 GLN O O 72.805 1.942 1.909 1.00 . A A . 41 GLN O 1 1
3 4143 1 1 42 GLN OE1 O 70.669 1.854 1.101 1.00 . A A . 41 GLN OE1 1 1
3 4144 1 1 43 GLY C C 73.000 3.939 4.044 1.00 . A A . 42 GLY C 1 1
3 4145 1 1 43 GLY CA C 71.614 3.310 3.902 1.00 . A A . 42 GLY CA 1 1
3 4146 1 1 43 GLY H H 71.317 1.270 4.510 1.00 . A A . 42 GLY H 1 1
3 4147 1 1 43 GLY HA2 H 71.146 3.684 3.007 1.00 . A A . 42 GLY HA2 1 1
3 4148 1 1 43 GLY HA3 H 71.015 3.572 4.760 1.00 . A A . 42 GLY HA3 1 1
3 4149 1 1 43 GLY N N 71.712 1.831 3.810 1.00 . A A . 42 GLY N 1 1
3 4150 1 1 43 GLY O O 73.263 4.997 3.513 1.00 . A A . 42 GLY O 1 1
3 4151 1 1 44 CYS C C 76.283 3.067 4.219 1.00 . A A . 43 CYS C 1 1
3 4152 1 1 44 CYS CA C 75.237 3.918 4.940 1.00 . A A . 43 CYS CA 1 1
3 4153 1 1 44 CYS CB C 75.575 3.994 6.426 1.00 . A A . 43 CYS CB 1 1
3 4154 1 1 44 CYS H H 73.659 2.473 5.208 1.00 . A A . 43 CYS H 1 1
3 4155 1 1 44 CYS HA H 75.239 4.912 4.523 1.00 . A A . 43 CYS HA 1 1
3 4156 1 1 44 CYS HB2 H 74.798 4.540 6.941 1.00 . A A . 43 CYS HB2 1 1
3 4157 1 1 44 CYS HB3 H 75.645 2.996 6.831 1.00 . A A . 43 CYS HB3 1 1
3 4158 1 1 44 CYS HG H 77.856 4.190 6.578 1.00 . A A . 43 CYS HG 1 1
3 4159 1 1 44 CYS N N 73.885 3.319 4.768 1.00 . A A . 43 CYS N 1 1
3 4160 1 1 44 CYS O O 76.121 1.873 4.050 1.00 . A A . 43 CYS O 1 1
3 4161 1 1 44 CYS SG S 77.157 4.844 6.641 1.00 . A A . 43 CYS SG 1 1
3 4162 1 1 45 TYR C C 79.695 2.926 3.927 1.00 . A A . 44 TYR C 1 1
3 4163 1 1 45 TYR CA C 78.416 2.902 3.087 1.00 . A A . 44 TYR CA 1 1
3 4164 1 1 45 TYR CB C 78.690 3.510 1.705 1.00 . A A . 44 TYR CB 1 1
3 4165 1 1 45 TYR CD1 C 76.776 2.211 0.668 1.00 . A A . 44 TYR CD1 1 1
3 4166 1 1 45 TYR CD2 C 76.977 4.583 0.202 1.00 . A A . 44 TYR CD2 1 1
3 4167 1 1 45 TYR CE1 C 75.634 2.151 -0.139 1.00 . A A . 44 TYR CE1 1 1
3 4168 1 1 45 TYR CE2 C 75.836 4.521 -0.605 1.00 . A A . 44 TYR CE2 1 1
3 4169 1 1 45 TYR CG C 77.449 3.431 0.840 1.00 . A A . 44 TYR CG 1 1
3 4170 1 1 45 TYR CZ C 75.165 3.305 -0.776 1.00 . A A . 44 TYR CZ 1 1
3 4171 1 1 45 TYR H H 77.466 4.636 3.939 1.00 . A A . 44 TYR H 1 1
3 4172 1 1 45 TYR HA H 78.087 1.889 2.976 1.00 . A A . 44 TYR HA 1 1
3 4173 1 1 45 TYR HB2 H 78.978 4.544 1.819 1.00 . A A . 44 TYR HB2 1 1
3 4174 1 1 45 TYR HB3 H 79.492 2.967 1.227 1.00 . A A . 44 TYR HB3 1 1
3 4175 1 1 45 TYR HD1 H 77.134 1.319 1.156 1.00 . A A . 44 TYR HD1 1 1
3 4176 1 1 45 TYR HD2 H 77.494 5.522 0.333 1.00 . A A . 44 TYR HD2 1 1
3 4177 1 1 45 TYR HE1 H 75.114 1.212 -0.270 1.00 . A A . 44 TYR HE1 1 1
3 4178 1 1 45 TYR HE2 H 75.474 5.411 -1.096 1.00 . A A . 44 TYR HE2 1 1
3 4179 1 1 45 TYR HH H 73.970 4.072 -2.054 1.00 . A A . 44 TYR HH 1 1
3 4180 1 1 45 TYR N N 77.357 3.675 3.792 1.00 . A A . 44 TYR N 1 1
3 4181 1 1 45 TYR O O 79.900 3.813 4.732 1.00 . A A . 44 TYR O 1 1
3 4182 1 1 45 TYR OH O 74.038 3.246 -1.572 1.00 . A A . 44 TYR OH 1 1
3 4183 1 1 46 ALA C C 82.889 1.153 3.842 1.00 . A A . 45 ALA C 1 1
3 4184 1 1 46 ALA CA C 81.806 1.943 4.570 1.00 . A A . 45 ALA CA 1 1
3 4185 1 1 46 ALA CB C 81.528 1.268 5.914 1.00 . A A . 45 ALA CB 1 1
3 4186 1 1 46 ALA H H 80.379 1.244 3.115 1.00 . A A . 45 ALA H 1 1
3 4187 1 1 46 ALA HA H 82.142 2.953 4.741 1.00 . A A . 45 ALA HA 1 1
3 4188 1 1 46 ALA HB1 H 80.879 0.418 5.761 1.00 . A A . 45 ALA HB1 1 1
3 4189 1 1 46 ALA HB2 H 82.460 0.933 6.349 1.00 . A A . 45 ALA HB2 1 1
3 4190 1 1 46 ALA HB3 H 81.051 1.970 6.581 1.00 . A A . 45 ALA HB3 1 1
3 4191 1 1 46 ALA N N 80.555 1.959 3.762 1.00 . A A . 45 ALA N 1 1
3 4192 1 1 46 ALA O O 82.636 0.099 3.290 1.00 . A A . 45 ALA O 1 1
3 4193 1 1 47 CYS C C 86.124 0.323 4.259 1.00 . A A . 46 CYS C 1 1
3 4194 1 1 47 CYS CA C 85.185 0.866 3.185 1.00 . A A . 46 CYS CA 1 1
3 4195 1 1 47 CYS CB C 85.953 1.768 2.219 1.00 . A A . 46 CYS CB 1 1
3 4196 1 1 47 CYS H H 84.304 2.467 4.322 1.00 . A A . 46 CYS H 1 1
3 4197 1 1 47 CYS HA H 84.752 0.039 2.642 1.00 . A A . 46 CYS HA 1 1
3 4198 1 1 47 CYS HB2 H 86.709 1.185 1.717 1.00 . A A . 46 CYS HB2 1 1
3 4199 1 1 47 CYS HB3 H 85.269 2.178 1.490 1.00 . A A . 46 CYS HB3 1 1
3 4200 1 1 47 CYS HG H 87.627 2.822 3.376 1.00 . A A . 46 CYS HG 1 1
3 4201 1 1 47 CYS N N 84.103 1.627 3.856 1.00 . A A . 46 CYS N 1 1
3 4202 1 1 47 CYS O O 86.621 1.052 5.091 1.00 . A A . 46 CYS O 1 1
3 4203 1 1 47 CYS SG S 86.747 3.113 3.127 1.00 . A A . 46 CYS SG 1 1
3 4204 1 1 48 SER C C 88.564 -1.982 4.655 1.00 . A A . 47 SER C 1 1
3 4205 1 1 48 SER CA C 87.243 -1.558 5.293 1.00 . A A . 47 SER CA 1 1
3 4206 1 1 48 SER CB C 86.557 -2.777 5.904 1.00 . A A . 47 SER CB 1 1
3 4207 1 1 48 SER H H 85.923 -1.527 3.587 1.00 . A A . 47 SER H 1 1
3 4208 1 1 48 SER HA H 87.436 -0.827 6.068 1.00 . A A . 47 SER HA 1 1
3 4209 1 1 48 SER HB2 H 85.644 -2.470 6.390 1.00 . A A . 47 SER HB2 1 1
3 4210 1 1 48 SER HB3 H 86.326 -3.489 5.120 1.00 . A A . 47 SER HB3 1 1
3 4211 1 1 48 SER HG H 87.903 -4.075 6.423 1.00 . A A . 47 SER HG 1 1
3 4212 1 1 48 SER N N 86.352 -0.957 4.260 1.00 . A A . 47 SER N 1 1
3 4213 1 1 48 SER O O 88.590 -2.526 3.568 1.00 . A A . 47 SER O 1 1
3 4214 1 1 48 SER OG O 87.421 -3.370 6.861 1.00 . A A . 47 SER OG 1 1
3 4215 1 1 49 VAL C C 91.821 -2.875 5.759 1.00 . A A . 48 VAL C 1 1
3 4216 1 1 49 VAL CA C 90.977 -2.134 4.724 1.00 . A A . 48 VAL CA 1 1
3 4217 1 1 49 VAL CB C 91.742 -0.887 4.263 1.00 . A A . 48 VAL CB 1 1
3 4218 1 1 49 VAL CG1 C 92.010 0.027 5.460 1.00 . A A . 48 VAL CG1 1 1
3 4219 1 1 49 VAL CG2 C 93.078 -1.297 3.631 1.00 . A A . 48 VAL CG2 1 1
3 4220 1 1 49 VAL H H 89.630 -1.298 6.188 1.00 . A A . 48 VAL H 1 1
3 4221 1 1 49 VAL HA H 90.798 -2.779 3.876 1.00 . A A . 48 VAL HA 1 1
3 4222 1 1 49 VAL HB H 91.156 -0.357 3.538 1.00 . A A . 48 VAL HB 1 1
3 4223 1 1 49 VAL HG11 H 91.289 -0.177 6.239 1.00 . A A . 48 VAL HG11 1 1
3 4224 1 1 49 VAL HG12 H 93.007 -0.150 5.835 1.00 . A A . 48 VAL HG12 1 1
3 4225 1 1 49 VAL HG13 H 91.921 1.058 5.150 1.00 . A A . 48 VAL HG13 1 1
3 4226 1 1 49 VAL HG21 H 92.914 -2.116 2.944 1.00 . A A . 48 VAL HG21 1 1
3 4227 1 1 49 VAL HG22 H 93.495 -0.457 3.094 1.00 . A A . 48 VAL HG22 1 1
3 4228 1 1 49 VAL HG23 H 93.766 -1.606 4.404 1.00 . A A . 48 VAL HG23 1 1
3 4229 1 1 49 VAL N N 89.666 -1.738 5.313 1.00 . A A . 48 VAL N 1 1
3 4230 1 1 49 VAL O O 91.569 -2.818 6.947 1.00 . A A . 48 VAL O 1 1
3 4231 1 1 50 VAL C C 95.083 -3.557 6.274 1.00 . A A . 49 VAL C 1 1
3 4232 1 1 50 VAL CA C 93.740 -4.279 6.246 1.00 . A A . 49 VAL CA 1 1
3 4233 1 1 50 VAL CB C 93.947 -5.723 5.778 1.00 . A A . 49 VAL CB 1 1
3 4234 1 1 50 VAL CG1 C 94.920 -6.443 6.720 1.00 . A A . 49 VAL CG1 1 1
3 4235 1 1 50 VAL CG2 C 92.608 -6.462 5.779 1.00 . A A . 49 VAL CG2 1 1
3 4236 1 1 50 VAL H H 93.022 -3.547 4.342 1.00 . A A . 49 VAL H 1 1
3 4237 1 1 50 VAL HA H 93.310 -4.276 7.235 1.00 . A A . 49 VAL HA 1 1
3 4238 1 1 50 VAL HB H 94.355 -5.716 4.784 1.00 . A A . 49 VAL HB 1 1
3 4239 1 1 50 VAL HG11 H 94.955 -5.927 7.668 1.00 . A A . 49 VAL HG11 1 1
3 4240 1 1 50 VAL HG12 H 94.583 -7.456 6.876 1.00 . A A . 49 VAL HG12 1 1
3 4241 1 1 50 VAL HG13 H 95.906 -6.458 6.281 1.00 . A A . 49 VAL HG13 1 1
3 4242 1 1 50 VAL HG21 H 91.802 -5.748 5.868 1.00 . A A . 49 VAL HG21 1 1
3 4243 1 1 50 VAL HG22 H 92.503 -7.016 4.857 1.00 . A A . 49 VAL HG22 1 1
3 4244 1 1 50 VAL HG23 H 92.578 -7.144 6.614 1.00 . A A . 49 VAL HG23 1 1
3 4245 1 1 50 VAL N N 92.838 -3.548 5.306 1.00 . A A . 49 VAL N 1 1
3 4246 1 1 50 VAL O O 95.676 -3.296 5.244 1.00 . A A . 49 VAL O 1 1
3 4247 1 1 51 VAL C C 97.507 -2.604 8.872 1.00 . A A . 50 VAL C 1 1
3 4248 1 1 51 VAL CA C 96.866 -2.488 7.479 1.00 . A A . 50 VAL CA 1 1
3 4249 1 1 51 VAL CB C 96.613 -1.017 7.171 1.00 . A A . 50 VAL CB 1 1
3 4250 1 1 51 VAL CG1 C 95.643 -0.449 8.202 1.00 . A A . 50 VAL CG1 1 1
3 4251 1 1 51 VAL CG2 C 97.936 -0.243 7.226 1.00 . A A . 50 VAL CG2 1 1
3 4252 1 1 51 VAL H H 95.077 -3.414 8.254 1.00 . A A . 50 VAL H 1 1
3 4253 1 1 51 VAL HA H 97.531 -2.898 6.729 1.00 . A A . 50 VAL HA 1 1
3 4254 1 1 51 VAL HB H 96.178 -0.931 6.191 1.00 . A A . 50 VAL HB 1 1
3 4255 1 1 51 VAL HG11 H 95.030 -1.247 8.593 1.00 . A A . 50 VAL HG11 1 1
3 4256 1 1 51 VAL HG12 H 96.203 0.006 9.007 1.00 . A A . 50 VAL HG12 1 1
3 4257 1 1 51 VAL HG13 H 95.013 0.292 7.736 1.00 . A A . 50 VAL HG13 1 1
3 4258 1 1 51 VAL HG21 H 98.676 -0.752 6.626 1.00 . A A . 50 VAL HG21 1 1
3 4259 1 1 51 VAL HG22 H 97.791 0.755 6.846 1.00 . A A . 50 VAL HG22 1 1
3 4260 1 1 51 VAL HG23 H 98.279 -0.186 8.246 1.00 . A A . 50 VAL HG23 1 1
3 4261 1 1 51 VAL N N 95.569 -3.212 7.430 1.00 . A A . 50 VAL N 1 1
3 4262 1 1 51 VAL O O 96.884 -3.029 9.823 1.00 . A A . 50 VAL O 1 1
3 4263 1 1 52 ASP C C 99.152 -3.539 11.040 1.00 . A A . 51 ASP C 1 1
3 4264 1 1 52 ASP CA C 99.476 -2.255 10.289 1.00 . A A . 51 ASP CA 1 1
3 4265 1 1 52 ASP CB C 99.090 -1.053 11.157 1.00 . A A . 51 ASP CB 1 1
3 4266 1 1 52 ASP CG C 99.924 -1.071 12.444 1.00 . A A . 51 ASP CG 1 1
3 4267 1 1 52 ASP H H 99.210 -1.860 8.190 1.00 . A A . 51 ASP H 1 1
3 4268 1 1 52 ASP HA H 100.537 -2.222 10.099 1.00 . A A . 51 ASP HA 1 1
3 4269 1 1 52 ASP HB2 H 99.281 -0.141 10.613 1.00 . A A . 51 ASP HB2 1 1
3 4270 1 1 52 ASP HB3 H 98.043 -1.111 11.407 1.00 . A A . 51 ASP HB3 1 1
3 4271 1 1 52 ASP N N 98.749 -2.208 8.982 1.00 . A A . 51 ASP N 1 1
3 4272 1 1 52 ASP O O 99.281 -3.611 12.246 1.00 . A A . 51 ASP O 1 1
3 4273 1 1 52 ASP OD1 O 100.795 -1.918 12.550 1.00 . A A . 51 ASP OD1 1 1
3 4274 1 1 52 ASP OD2 O 99.681 -0.234 13.299 1.00 . A A . 51 ASP OD2 1 1
3 4275 1 1 53 GLY C C 97.072 -5.817 11.669 1.00 . A A . 52 GLY C 1 1
3 4276 1 1 53 GLY CA C 98.464 -5.843 11.030 1.00 . A A . 52 GLY CA 1 1
3 4277 1 1 53 GLY H H 98.680 -4.493 9.369 1.00 . A A . 52 GLY H 1 1
3 4278 1 1 53 GLY HA2 H 98.522 -6.649 10.319 1.00 . A A . 52 GLY HA2 1 1
3 4279 1 1 53 GLY HA3 H 99.200 -5.993 11.805 1.00 . A A . 52 GLY HA3 1 1
3 4280 1 1 53 GLY N N 98.760 -4.560 10.344 1.00 . A A . 52 GLY N 1 1
3 4281 1 1 53 GLY O O 96.642 -6.791 12.255 1.00 . A A . 52 GLY O 1 1
3 4282 1 1 54 GLU C C 93.947 -4.390 11.145 1.00 . A A . 53 GLU C 1 1
3 4283 1 1 54 GLU CA C 95.012 -4.665 12.201 1.00 . A A . 53 GLU CA 1 1
3 4284 1 1 54 GLU CB C 94.983 -3.559 13.256 1.00 . A A . 53 GLU CB 1 1
3 4285 1 1 54 GLU CD C 93.102 -4.725 14.438 1.00 . A A . 53 GLU CD 1 1
3 4286 1 1 54 GLU CG C 93.565 -3.408 13.813 1.00 . A A . 53 GLU CG 1 1
3 4287 1 1 54 GLU H H 96.719 -3.942 11.105 1.00 . A A . 53 GLU H 1 1
3 4288 1 1 54 GLU HA H 94.801 -5.610 12.675 1.00 . A A . 53 GLU HA 1 1
3 4289 1 1 54 GLU HB2 H 95.662 -3.812 14.060 1.00 . A A . 53 GLU HB2 1 1
3 4290 1 1 54 GLU HB3 H 95.288 -2.627 12.812 1.00 . A A . 53 GLU HB3 1 1
3 4291 1 1 54 GLU HG2 H 93.558 -2.630 14.563 1.00 . A A . 53 GLU HG2 1 1
3 4292 1 1 54 GLU HG3 H 92.898 -3.139 13.008 1.00 . A A . 53 GLU HG3 1 1
3 4293 1 1 54 GLU N N 96.364 -4.722 11.576 1.00 . A A . 53 GLU N 1 1
3 4294 1 1 54 GLU O O 94.158 -3.650 10.202 1.00 . A A . 53 GLU O 1 1
3 4295 1 1 54 GLU OE1 O 93.709 -5.143 15.408 1.00 . A A . 53 GLU OE1 1 1
3 4296 1 1 54 GLU OE2 O 92.142 -5.290 13.939 1.00 . A A . 53 GLU OE2 1 1
3 4297 1 1 55 VAL C C 90.958 -3.494 10.672 1.00 . A A . 54 VAL C 1 1
3 4298 1 1 55 VAL CA C 91.700 -4.790 10.331 1.00 . A A . 54 VAL CA 1 1
3 4299 1 1 55 VAL CB C 90.753 -5.995 10.401 1.00 . A A . 54 VAL CB 1 1
3 4300 1 1 55 VAL CG1 C 89.542 -5.756 9.504 1.00 . A A . 54 VAL CG1 1 1
3 4301 1 1 55 VAL CG2 C 91.498 -7.242 9.915 1.00 . A A . 54 VAL CG2 1 1
3 4302 1 1 55 VAL H H 92.670 -5.581 12.075 1.00 . A A . 54 VAL H 1 1
3 4303 1 1 55 VAL HA H 92.115 -4.714 9.334 1.00 . A A . 54 VAL HA 1 1
3 4304 1 1 55 VAL HB H 90.426 -6.145 11.421 1.00 . A A . 54 VAL HB 1 1
3 4305 1 1 55 VAL HG11 H 89.845 -5.185 8.639 1.00 . A A . 54 VAL HG11 1 1
3 4306 1 1 55 VAL HG12 H 89.141 -6.708 9.184 1.00 . A A . 54 VAL HG12 1 1
3 4307 1 1 55 VAL HG13 H 88.786 -5.212 10.051 1.00 . A A . 54 VAL HG13 1 1
3 4308 1 1 55 VAL HG21 H 92.447 -7.318 10.424 1.00 . A A . 54 VAL HG21 1 1
3 4309 1 1 55 VAL HG22 H 90.907 -8.122 10.121 1.00 . A A . 54 VAL HG22 1 1
3 4310 1 1 55 VAL HG23 H 91.668 -7.163 8.850 1.00 . A A . 54 VAL HG23 1 1
3 4311 1 1 55 VAL N N 92.803 -4.991 11.305 1.00 . A A . 54 VAL N 1 1
3 4312 1 1 55 VAL O O 90.550 -3.270 11.798 1.00 . A A . 54 VAL O 1 1
3 4313 1 1 56 LYS C C 88.752 -1.283 9.283 1.00 . A A . 55 LYS C 1 1
3 4314 1 1 56 LYS CA C 90.114 -1.327 9.968 1.00 . A A . 55 LYS CA 1 1
3 4315 1 1 56 LYS CB C 90.967 -0.187 9.419 1.00 . A A . 55 LYS CB 1 1
3 4316 1 1 56 LYS CD C 93.009 -1.090 10.557 1.00 . A A . 55 LYS CD 1 1
3 4317 1 1 56 LYS CE C 94.378 -0.613 11.060 1.00 . A A . 55 LYS CE 1 1
3 4318 1 1 56 LYS CG C 92.097 0.126 10.394 1.00 . A A . 55 LYS CG 1 1
3 4319 1 1 56 LYS H H 91.153 -2.823 8.813 1.00 . A A . 55 LYS H 1 1
3 4320 1 1 56 LYS HA H 89.986 -1.194 11.031 1.00 . A A . 55 LYS HA 1 1
3 4321 1 1 56 LYS HB2 H 91.382 -0.476 8.464 1.00 . A A . 55 LYS HB2 1 1
3 4322 1 1 56 LYS HB3 H 90.353 0.690 9.292 1.00 . A A . 55 LYS HB3 1 1
3 4323 1 1 56 LYS HD2 H 92.576 -1.771 11.274 1.00 . A A . 55 LYS HD2 1 1
3 4324 1 1 56 LYS HD3 H 93.122 -1.589 9.606 1.00 . A A . 55 LYS HD3 1 1
3 4325 1 1 56 LYS HE2 H 94.656 0.283 10.540 1.00 . A A . 55 LYS HE2 1 1
3 4326 1 1 56 LYS HE3 H 94.321 -0.408 12.119 1.00 . A A . 55 LYS HE3 1 1
3 4327 1 1 56 LYS HG2 H 92.668 0.951 10.009 1.00 . A A . 55 LYS HG2 1 1
3 4328 1 1 56 LYS HG3 H 91.679 0.391 11.354 1.00 . A A . 55 LYS HG3 1 1
3 4329 1 1 56 LYS HZ1 H 94.956 -2.570 10.666 1.00 . A A . 55 LYS HZ1 1 1
3 4330 1 1 56 LYS HZ2 H 95.963 -1.399 9.967 1.00 . A A . 55 LYS HZ2 1 1
3 4331 1 1 56 LYS HZ3 H 96.049 -1.705 11.637 1.00 . A A . 55 LYS HZ3 1 1
3 4332 1 1 56 LYS N N 90.801 -2.626 9.706 1.00 . A A . 55 LYS N 1 1
3 4333 1 1 56 LYS NZ N 95.413 -1.651 10.814 1.00 . A A . 55 LYS NZ 1 1
3 4334 1 1 56 LYS O O 88.499 -1.985 8.325 1.00 . A A . 55 LYS O 1 1
3 4335 1 1 57 HIS C C 86.221 1.142 8.863 1.00 . A A . 56 HIS C 1 1
3 4336 1 1 57 HIS CA C 86.534 -0.325 9.129 1.00 . A A . 56 HIS CA 1 1
3 4337 1 1 57 HIS CB C 85.468 -0.905 10.053 1.00 . A A . 56 HIS CB 1 1
3 4338 1 1 57 HIS CD2 C 85.771 -3.156 11.355 1.00 . A A . 56 HIS CD2 1 1
3 4339 1 1 57 HIS CE1 C 86.185 -4.440 9.660 1.00 . A A . 56 HIS CE1 1 1
3 4340 1 1 57 HIS CG C 85.730 -2.367 10.236 1.00 . A A . 56 HIS CG 1 1
3 4341 1 1 57 HIS H H 88.110 0.128 10.523 1.00 . A A . 56 HIS H 1 1
3 4342 1 1 57 HIS HA H 86.534 -0.866 8.196 1.00 . A A . 56 HIS HA 1 1
3 4343 1 1 57 HIS HB2 H 85.506 -0.406 11.011 1.00 . A A . 56 HIS HB2 1 1
3 4344 1 1 57 HIS HB3 H 84.493 -0.766 9.609 1.00 . A A . 56 HIS HB3 1 1
3 4345 1 1 57 HIS HD1 H 86.040 -2.943 8.222 1.00 . A A . 56 HIS HD1 1 1
3 4346 1 1 57 HIS HD2 H 85.609 -2.812 12.364 1.00 . A A . 56 HIS HD2 1 1
3 4347 1 1 57 HIS HE1 H 86.415 -5.305 9.055 1.00 . A A . 56 HIS HE1 1 1
3 4348 1 1 57 HIS N N 87.877 -0.441 9.759 1.00 . A A . 56 HIS N 1 1
3 4349 1 1 57 HIS ND1 N 85.995 -3.205 9.167 1.00 . A A . 56 HIS ND1 1 1
3 4350 1 1 57 HIS NE2 N 86.059 -4.468 10.991 1.00 . A A . 56 HIS NE2 1 1
3 4351 1 1 57 HIS O O 85.419 1.749 9.545 1.00 . A A . 56 HIS O 1 1
3 4352 1 1 58 CYS C C 85.121 3.310 7.140 1.00 . A A . 57 CYS C 1 1
3 4353 1 1 58 CYS CA C 86.577 3.147 7.572 1.00 . A A . 57 CYS CA 1 1
3 4354 1 1 58 CYS CB C 87.528 3.614 6.470 1.00 . A A . 57 CYS CB 1 1
3 4355 1 1 58 CYS H H 87.487 1.209 7.340 1.00 . A A . 57 CYS H 1 1
3 4356 1 1 58 CYS HA H 86.741 3.737 8.462 1.00 . A A . 57 CYS HA 1 1
3 4357 1 1 58 CYS HB2 H 88.546 3.434 6.780 1.00 . A A . 57 CYS HB2 1 1
3 4358 1 1 58 CYS HB3 H 87.327 3.064 5.566 1.00 . A A . 57 CYS HB3 1 1
3 4359 1 1 58 CYS HG H 86.598 5.480 5.513 1.00 . A A . 57 CYS HG 1 1
3 4360 1 1 58 CYS N N 86.844 1.718 7.878 1.00 . A A . 57 CYS N 1 1
3 4361 1 1 58 CYS O O 84.580 2.508 6.404 1.00 . A A . 57 CYS O 1 1
3 4362 1 1 58 CYS SG S 87.292 5.381 6.170 1.00 . A A . 57 CYS SG 1 1
3 4363 1 1 59 VAL C C 82.857 5.537 6.152 1.00 . A A . 58 VAL C 1 1
3 4364 1 1 59 VAL CA C 83.038 4.542 7.300 1.00 . A A . 58 VAL CA 1 1
3 4365 1 1 59 VAL CB C 82.320 5.076 8.536 1.00 . A A . 58 VAL CB 1 1
3 4366 1 1 59 VAL CG1 C 82.791 6.502 8.832 1.00 . A A . 58 VAL CG1 1 1
3 4367 1 1 59 VAL CG2 C 80.814 5.087 8.272 1.00 . A A . 58 VAL CG2 1 1
3 4368 1 1 59 VAL H H 84.929 4.942 8.247 1.00 . A A . 58 VAL H 1 1
3 4369 1 1 59 VAL HA H 82.597 3.597 7.018 1.00 . A A . 58 VAL HA 1 1
3 4370 1 1 59 VAL HB H 82.542 4.439 9.380 1.00 . A A . 58 VAL HB 1 1
3 4371 1 1 59 VAL HG11 H 83.862 6.510 8.961 1.00 . A A . 58 VAL HG11 1 1
3 4372 1 1 59 VAL HG12 H 82.524 7.147 8.006 1.00 . A A . 58 VAL HG12 1 1
3 4373 1 1 59 VAL HG13 H 82.315 6.858 9.733 1.00 . A A . 58 VAL HG13 1 1
3 4374 1 1 59 VAL HG21 H 80.635 4.922 7.218 1.00 . A A . 58 VAL HG21 1 1
3 4375 1 1 59 VAL HG22 H 80.342 4.303 8.844 1.00 . A A . 58 VAL HG22 1 1
3 4376 1 1 59 VAL HG23 H 80.404 6.042 8.560 1.00 . A A . 58 VAL HG23 1 1
3 4377 1 1 59 VAL N N 84.474 4.330 7.633 1.00 . A A . 58 VAL N 1 1
3 4378 1 1 59 VAL O O 83.525 6.548 6.069 1.00 . A A . 58 VAL O 1 1
3 4379 1 1 60 ILE C C 80.214 6.661 4.221 1.00 . A A . 59 ILE C 1 1
3 4380 1 1 60 ILE CA C 81.660 6.149 4.127 1.00 . A A . 59 ILE CA 1 1
3 4381 1 1 60 ILE CB C 81.846 5.355 2.831 1.00 . A A . 59 ILE CB 1 1
3 4382 1 1 60 ILE CD1 C 84.261 5.958 2.468 1.00 . A A . 59 ILE CD1 1 1
3 4383 1 1 60 ILE CG1 C 83.283 4.820 2.765 1.00 . A A . 59 ILE CG1 1 1
3 4384 1 1 60 ILE CG2 C 81.563 6.252 1.624 1.00 . A A . 59 ILE CG2 1 1
3 4385 1 1 60 ILE H H 81.406 4.431 5.383 1.00 . A A . 59 ILE H 1 1
3 4386 1 1 60 ILE HA H 82.342 6.980 4.151 1.00 . A A . 59 ILE HA 1 1
3 4387 1 1 60 ILE HB H 81.155 4.527 2.824 1.00 . A A . 59 ILE HB 1 1
3 4388 1 1 60 ILE HD11 H 83.740 6.901 2.484 1.00 . A A . 59 ILE HD11 1 1
3 4389 1 1 60 ILE HD12 H 85.042 5.964 3.216 1.00 . A A . 59 ILE HD12 1 1
3 4390 1 1 60 ILE HD13 H 84.700 5.806 1.493 1.00 . A A . 59 ILE HD13 1 1
3 4391 1 1 60 ILE HG12 H 83.541 4.368 3.712 1.00 . A A . 59 ILE HG12 1 1
3 4392 1 1 60 ILE HG13 H 83.354 4.076 1.985 1.00 . A A . 59 ILE HG13 1 1
3 4393 1 1 60 ILE HG21 H 82.003 7.223 1.785 1.00 . A A . 59 ILE HG21 1 1
3 4394 1 1 60 ILE HG22 H 81.989 5.808 0.737 1.00 . A A . 59 ILE HG22 1 1
3 4395 1 1 60 ILE HG23 H 80.496 6.356 1.497 1.00 . A A . 59 ILE HG23 1 1
3 4396 1 1 60 ILE N N 81.932 5.248 5.276 1.00 . A A . 59 ILE N 1 1
3 4397 1 1 60 ILE O O 79.328 5.951 4.649 1.00 . A A . 59 ILE O 1 1
3 4398 1 1 61 ASN C C 78.022 8.615 2.486 1.00 . A A . 60 ASN C 1 1
3 4399 1 1 61 ASN CA C 78.564 8.407 3.895 1.00 . A A . 60 ASN CA 1 1
3 4400 1 1 61 ASN CB C 78.533 9.736 4.650 1.00 . A A . 60 ASN CB 1 1
3 4401 1 1 61 ASN CG C 78.877 9.501 6.119 1.00 . A A . 60 ASN CG 1 1
3 4402 1 1 61 ASN H H 80.684 8.448 3.471 1.00 . A A . 60 ASN H 1 1
3 4403 1 1 61 ASN HA H 77.945 7.690 4.411 1.00 . A A . 60 ASN HA 1 1
3 4404 1 1 61 ASN HB2 H 79.250 10.415 4.215 1.00 . A A . 60 ASN HB2 1 1
3 4405 1 1 61 ASN HB3 H 77.543 10.164 4.580 1.00 . A A . 60 ASN HB3 1 1
3 4406 1 1 61 ASN HD21 H 77.749 7.873 6.261 1.00 . A A . 60 ASN HD21 1 1
3 4407 1 1 61 ASN HD22 H 78.558 8.324 7.683 1.00 . A A . 60 ASN HD22 1 1
3 4408 1 1 61 ASN N N 79.962 7.883 3.823 1.00 . A A . 60 ASN N 1 1
3 4409 1 1 61 ASN ND2 N 78.353 8.481 6.739 1.00 . A A . 60 ASN ND2 1 1
3 4410 1 1 61 ASN O O 78.762 8.678 1.532 1.00 . A A . 60 ASN O 1 1
3 4411 1 1 61 ASN OD1 O 79.631 10.251 6.707 1.00 . A A . 60 ASN OD1 1 1
3 4412 1 1 62 LYS C C 75.326 10.160 0.919 1.00 . A A . 61 LYS C 1 1
3 4413 1 1 62 LYS CA C 76.166 8.883 0.976 1.00 . A A . 61 LYS CA 1 1
3 4414 1 1 62 LYS CB C 75.287 7.684 0.641 1.00 . A A . 61 LYS CB 1 1
3 4415 1 1 62 LYS CD C 73.111 6.539 1.111 1.00 . A A . 61 LYS CD 1 1
3 4416 1 1 62 LYS CE C 71.762 6.651 1.834 1.00 . A A . 61 LYS CE 1 1
3 4417 1 1 62 LYS CG C 73.967 7.776 1.414 1.00 . A A . 61 LYS CG 1 1
3 4418 1 1 62 LYS H H 76.135 8.629 3.110 1.00 . A A . 61 LYS H 1 1
3 4419 1 1 62 LYS HA H 76.973 8.954 0.259 1.00 . A A . 61 LYS HA 1 1
3 4420 1 1 62 LYS HB2 H 75.092 7.664 -0.422 1.00 . A A . 61 LYS HB2 1 1
3 4421 1 1 62 LYS HB3 H 75.803 6.783 0.932 1.00 . A A . 61 LYS HB3 1 1
3 4422 1 1 62 LYS HD2 H 72.945 6.471 0.045 1.00 . A A . 61 LYS HD2 1 1
3 4423 1 1 62 LYS HD3 H 73.625 5.654 1.451 1.00 . A A . 61 LYS HD3 1 1
3 4424 1 1 62 LYS HE2 H 71.926 6.660 2.902 1.00 . A A . 61 LYS HE2 1 1
3 4425 1 1 62 LYS HE3 H 71.273 7.569 1.536 1.00 . A A . 61 LYS HE3 1 1
3 4426 1 1 62 LYS HG2 H 74.172 7.827 2.474 1.00 . A A . 61 LYS HG2 1 1
3 4427 1 1 62 LYS HG3 H 73.431 8.662 1.109 1.00 . A A . 61 LYS HG3 1 1
3 4428 1 1 62 LYS HZ1 H 71.493 4.659 1.268 1.00 . A A . 61 LYS HZ1 1 1
3 4429 1 1 62 LYS HZ2 H 70.264 5.267 2.272 1.00 . A A . 61 LYS HZ2 1 1
3 4430 1 1 62 LYS HZ3 H 70.332 5.722 0.636 1.00 . A A . 61 LYS HZ3 1 1
3 4431 1 1 62 LYS N N 76.730 8.701 2.337 1.00 . A A . 61 LYS N 1 1
3 4432 1 1 62 LYS NZ N 70.898 5.486 1.476 1.00 . A A . 61 LYS NZ 1 1
3 4433 1 1 62 LYS O O 74.481 10.318 0.064 1.00 . A A . 61 LYS O 1 1
3 4434 1 1 63 THR C C 75.540 13.416 1.069 1.00 . A A . 62 THR C 1 1
3 4435 1 1 63 THR CA C 74.746 12.327 1.799 1.00 . A A . 62 THR CA 1 1
3 4436 1 1 63 THR CB C 74.455 12.763 3.239 1.00 . A A . 62 THR CB 1 1
3 4437 1 1 63 THR CG2 C 73.690 14.086 3.228 1.00 . A A . 62 THR CG2 1 1
3 4438 1 1 63 THR H H 76.227 10.936 2.506 1.00 . A A . 62 THR H 1 1
3 4439 1 1 63 THR HA H 73.814 12.150 1.280 1.00 . A A . 62 THR HA 1 1
3 4440 1 1 63 THR HB H 75.386 12.895 3.768 1.00 . A A . 62 THR HB 1 1
3 4441 1 1 63 THR HG1 H 74.138 11.505 4.694 1.00 . A A . 62 THR HG1 1 1
3 4442 1 1 63 THR HG21 H 73.130 14.169 2.309 1.00 . A A . 62 THR HG21 1 1
3 4443 1 1 63 THR HG22 H 73.013 14.118 4.067 1.00 . A A . 62 THR HG22 1 1
3 4444 1 1 63 THR HG23 H 74.389 14.904 3.297 1.00 . A A . 62 THR HG23 1 1
3 4445 1 1 63 THR N N 75.544 11.073 1.819 1.00 . A A . 62 THR N 1 1
3 4446 1 1 63 THR O O 76.752 13.369 1.001 1.00 . A A . 62 THR O 1 1
3 4447 1 1 63 THR OG1 O 73.678 11.765 3.891 1.00 . A A . 62 THR OG1 1 1
3 4448 1 1 64 ALA C C 76.827 15.891 0.610 1.00 . A A . 63 ALA C 1 1
3 4449 1 1 64 ALA CA C 75.612 15.466 -0.221 1.00 . A A . 63 ALA CA 1 1
3 4450 1 1 64 ALA CB C 74.684 16.661 -0.424 1.00 . A A . 63 ALA CB 1 1
3 4451 1 1 64 ALA H H 73.897 14.414 0.559 1.00 . A A . 63 ALA H 1 1
3 4452 1 1 64 ALA HA H 75.944 15.093 -1.182 1.00 . A A . 63 ALA HA 1 1
3 4453 1 1 64 ALA HB1 H 73.692 16.309 -0.663 1.00 . A A . 63 ALA HB1 1 1
3 4454 1 1 64 ALA HB2 H 74.648 17.246 0.481 1.00 . A A . 63 ALA HB2 1 1
3 4455 1 1 64 ALA HB3 H 75.054 17.271 -1.234 1.00 . A A . 63 ALA HB3 1 1
3 4456 1 1 64 ALA N N 74.876 14.391 0.508 1.00 . A A . 63 ALA N 1 1
3 4457 1 1 64 ALA O O 77.945 15.901 0.132 1.00 . A A . 63 ALA O 1 1
3 4458 1 1 65 THR C C 78.348 15.374 3.371 1.00 . A A . 64 THR C 1 1
3 4459 1 1 65 THR CA C 77.778 16.627 2.710 1.00 . A A . 64 THR CA 1 1
3 4460 1 1 65 THR CB C 77.310 17.615 3.786 1.00 . A A . 64 THR CB 1 1
3 4461 1 1 65 THR CG2 C 78.502 18.059 4.643 1.00 . A A . 64 THR CG2 1 1
3 4462 1 1 65 THR H H 75.719 16.200 2.230 1.00 . A A . 64 THR H 1 1
3 4463 1 1 65 THR HA H 78.539 17.090 2.099 1.00 . A A . 64 THR HA 1 1
3 4464 1 1 65 THR HB H 76.574 17.140 4.419 1.00 . A A . 64 THR HB 1 1
3 4465 1 1 65 THR HG1 H 77.081 18.790 2.259 1.00 . A A . 64 THR HG1 1 1
3 4466 1 1 65 THR HG21 H 79.411 17.976 4.067 1.00 . A A . 64 THR HG21 1 1
3 4467 1 1 65 THR HG22 H 78.362 19.087 4.947 1.00 . A A . 64 THR HG22 1 1
3 4468 1 1 65 THR HG23 H 78.571 17.432 5.520 1.00 . A A . 64 THR HG23 1 1
3 4469 1 1 65 THR N N 76.625 16.225 1.854 1.00 . A A . 64 THR N 1 1
3 4470 1 1 65 THR O O 79.303 15.428 4.118 1.00 . A A . 64 THR O 1 1
3 4471 1 1 65 THR OG1 O 76.735 18.746 3.153 1.00 . A A . 64 THR OG1 1 1
3 4472 1 1 66 GLY C C 79.470 12.475 2.944 1.00 . A A . 65 GLY C 1 1
3 4473 1 1 66 GLY CA C 78.249 12.973 3.711 1.00 . A A . 65 GLY CA 1 1
3 4474 1 1 66 GLY H H 76.982 14.223 2.501 1.00 . A A . 65 GLY H 1 1
3 4475 1 1 66 GLY HA2 H 78.513 13.146 4.743 1.00 . A A . 65 GLY HA2 1 1
3 4476 1 1 66 GLY HA3 H 77.472 12.227 3.658 1.00 . A A . 65 GLY HA3 1 1
3 4477 1 1 66 GLY N N 77.756 14.240 3.103 1.00 . A A . 65 GLY N 1 1
3 4478 1 1 66 GLY O O 80.583 12.908 3.177 1.00 . A A . 65 GLY O 1 1
3 4479 1 1 67 TYR C C 81.553 10.670 2.206 1.00 . A A . 66 TYR C 1 1
3 4480 1 1 67 TYR CA C 80.410 11.013 1.254 1.00 . A A . 66 TYR CA 1 1
3 4481 1 1 67 TYR CB C 80.893 12.039 0.233 1.00 . A A . 66 TYR CB 1 1
3 4482 1 1 67 TYR CD1 C 79.470 11.096 -1.617 1.00 . A A . 66 TYR CD1 1 1
3 4483 1 1 67 TYR CD2 C 79.285 13.456 -1.094 1.00 . A A . 66 TYR CD2 1 1
3 4484 1 1 67 TYR CE1 C 78.507 11.243 -2.624 1.00 . A A . 66 TYR CE1 1 1
3 4485 1 1 67 TYR CE2 C 78.323 13.603 -2.099 1.00 . A A . 66 TYR CE2 1 1
3 4486 1 1 67 TYR CG C 79.857 12.201 -0.853 1.00 . A A . 66 TYR CG 1 1
3 4487 1 1 67 TYR CZ C 77.933 12.498 -2.865 1.00 . A A . 66 TYR CZ 1 1
3 4488 1 1 67 TYR H H 78.365 11.224 1.876 1.00 . A A . 66 TYR H 1 1
3 4489 1 1 67 TYR HA H 80.091 10.120 0.739 1.00 . A A . 66 TYR HA 1 1
3 4490 1 1 67 TYR HB2 H 81.056 12.988 0.723 1.00 . A A . 66 TYR HB2 1 1
3 4491 1 1 67 TYR HB3 H 81.817 11.696 -0.202 1.00 . A A . 66 TYR HB3 1 1
3 4492 1 1 67 TYR HD1 H 79.913 10.127 -1.432 1.00 . A A . 66 TYR HD1 1 1
3 4493 1 1 67 TYR HD2 H 79.584 14.310 -0.503 1.00 . A A . 66 TYR HD2 1 1
3 4494 1 1 67 TYR HE1 H 78.206 10.389 -3.213 1.00 . A A . 66 TYR HE1 1 1
3 4495 1 1 67 TYR HE2 H 77.882 14.571 -2.286 1.00 . A A . 66 TYR HE2 1 1
3 4496 1 1 67 TYR HH H 76.167 12.940 -3.434 1.00 . A A . 66 TYR HH 1 1
3 4497 1 1 67 TYR N N 79.269 11.560 2.036 1.00 . A A . 66 TYR N 1 1
3 4498 1 1 67 TYR O O 81.446 10.830 3.403 1.00 . A A . 66 TYR O 1 1
3 4499 1 1 67 TYR OH O 76.981 12.645 -3.851 1.00 . A A . 66 TYR OH 1 1
3 4500 1 1 68 GLY C C 84.370 11.105 3.203 1.00 . A A . 67 GLY C 1 1
3 4501 1 1 68 GLY CA C 83.797 9.840 2.564 1.00 . A A . 67 GLY CA 1 1
3 4502 1 1 68 GLY H H 82.714 10.067 0.716 1.00 . A A . 67 GLY H 1 1
3 4503 1 1 68 GLY HA2 H 83.459 9.166 3.337 1.00 . A A . 67 GLY HA2 1 1
3 4504 1 1 68 GLY HA3 H 84.563 9.357 1.979 1.00 . A A . 67 GLY HA3 1 1
3 4505 1 1 68 GLY N N 82.648 10.195 1.684 1.00 . A A . 67 GLY N 1 1
3 4506 1 1 68 GLY O O 84.736 11.113 4.360 1.00 . A A . 67 GLY O 1 1
3 4507 1 1 69 PHE C C 84.033 14.589 2.716 1.00 . A A . 68 PHE C 1 1
3 4508 1 1 69 PHE CA C 84.988 13.439 3.043 1.00 . A A . 68 PHE CA 1 1
3 4509 1 1 69 PHE CB C 86.380 13.719 2.466 1.00 . A A . 68 PHE CB 1 1
3 4510 1 1 69 PHE CD1 C 87.558 12.775 4.487 1.00 . A A . 68 PHE CD1 1 1
3 4511 1 1 69 PHE CD2 C 88.129 11.909 2.293 1.00 . A A . 68 PHE CD2 1 1
3 4512 1 1 69 PHE CE1 C 88.481 11.901 5.073 1.00 . A A . 68 PHE CE1 1 1
3 4513 1 1 69 PHE CE2 C 89.051 11.035 2.882 1.00 . A A . 68 PHE CE2 1 1
3 4514 1 1 69 PHE CG C 87.381 12.779 3.096 1.00 . A A . 68 PHE CG 1 1
3 4515 1 1 69 PHE CZ C 89.227 11.031 4.270 1.00 . A A . 68 PHE CZ 1 1
3 4516 1 1 69 PHE H H 84.140 12.157 1.534 1.00 . A A . 68 PHE H 1 1
3 4517 1 1 69 PHE HA H 85.057 13.329 4.116 1.00 . A A . 68 PHE HA 1 1
3 4518 1 1 69 PHE HB2 H 86.366 13.563 1.398 1.00 . A A . 68 PHE HB2 1 1
3 4519 1 1 69 PHE HB3 H 86.659 14.736 2.676 1.00 . A A . 68 PHE HB3 1 1
3 4520 1 1 69 PHE HD1 H 86.986 13.447 5.106 1.00 . A A . 68 PHE HD1 1 1
3 4521 1 1 69 PHE HD2 H 87.996 11.912 1.221 1.00 . A A . 68 PHE HD2 1 1
3 4522 1 1 69 PHE HE1 H 88.615 11.897 6.144 1.00 . A A . 68 PHE HE1 1 1
3 4523 1 1 69 PHE HE2 H 89.630 10.365 2.265 1.00 . A A . 68 PHE HE2 1 1
3 4524 1 1 69 PHE HZ H 89.938 10.355 4.723 1.00 . A A . 68 PHE HZ 1 1
3 4525 1 1 69 PHE N N 84.446 12.177 2.465 1.00 . A A . 68 PHE N 1 1
3 4526 1 1 69 PHE O O 83.507 15.238 3.599 1.00 . A A . 68 PHE O 1 1
3 4527 1 1 70 ALA C C 83.443 17.296 1.438 1.00 . A A . 69 ALA C 1 1
3 4528 1 1 70 ALA CA C 82.847 15.928 1.079 1.00 . A A . 69 ALA CA 1 1
3 4529 1 1 70 ALA CB C 81.532 15.726 1.834 1.00 . A A . 69 ALA CB 1 1
3 4530 1 1 70 ALA H H 84.210 14.291 0.762 1.00 . A A . 69 ALA H 1 1
3 4531 1 1 70 ALA HA H 82.658 15.887 0.017 1.00 . A A . 69 ALA HA 1 1
3 4532 1 1 70 ALA HB1 H 81.601 14.833 2.437 1.00 . A A . 69 ALA HB1 1 1
3 4533 1 1 70 ALA HB2 H 81.347 16.578 2.471 1.00 . A A . 69 ALA HB2 1 1
3 4534 1 1 70 ALA HB3 H 80.722 15.622 1.128 1.00 . A A . 69 ALA HB3 1 1
3 4535 1 1 70 ALA N N 83.789 14.836 1.457 1.00 . A A . 69 ALA N 1 1
3 4536 1 1 70 ALA O O 82.728 18.234 1.726 1.00 . A A . 69 ALA O 1 1
3 4537 1 1 71 GLU C C 85.062 19.739 0.630 1.00 . A A . 70 GLU C 1 1
3 4538 1 1 71 GLU CA C 85.376 18.730 1.742 1.00 . A A . 70 GLU CA 1 1
3 4539 1 1 71 GLU CB C 86.896 18.548 1.859 1.00 . A A . 70 GLU CB 1 1
3 4540 1 1 71 GLU CD C 86.780 18.600 4.344 1.00 . A A . 70 GLU CD 1 1
3 4541 1 1 71 GLU CG C 87.214 17.773 3.137 1.00 . A A . 70 GLU CG 1 1
3 4542 1 1 71 GLU H H 85.302 16.654 1.169 1.00 . A A . 70 GLU H 1 1
3 4543 1 1 71 GLU HA H 84.984 19.092 2.681 1.00 . A A . 70 GLU HA 1 1
3 4544 1 1 71 GLU HB2 H 87.257 17.994 1.005 1.00 . A A . 70 GLU HB2 1 1
3 4545 1 1 71 GLU HB3 H 87.382 19.509 1.895 1.00 . A A . 70 GLU HB3 1 1
3 4546 1 1 71 GLU HG2 H 86.681 16.836 3.133 1.00 . A A . 70 GLU HG2 1 1
3 4547 1 1 71 GLU HG3 H 88.276 17.588 3.194 1.00 . A A . 70 GLU HG3 1 1
3 4548 1 1 71 GLU N N 84.743 17.420 1.412 1.00 . A A . 70 GLU N 1 1
3 4549 1 1 71 GLU O O 84.800 19.364 -0.496 1.00 . A A . 70 GLU O 1 1
3 4550 1 1 71 GLU OE1 O 87.286 19.700 4.499 1.00 . A A . 70 GLU OE1 1 1
3 4551 1 1 71 GLU OE2 O 85.943 18.121 5.094 1.00 . A A . 70 GLU OE2 1 1
3 4552 1 1 72 PRO C C 85.473 21.856 -1.390 1.00 . A A . 71 PRO C 1 1
3 4553 1 1 72 PRO CA C 84.804 22.098 -0.039 1.00 . A A . 71 PRO CA 1 1
3 4554 1 1 72 PRO CB C 85.396 23.338 0.625 1.00 . A A . 71 PRO CB 1 1
3 4555 1 1 72 PRO CD C 85.387 21.559 2.282 1.00 . A A . 71 PRO CD 1 1
3 4556 1 1 72 PRO CG C 85.308 23.077 2.092 1.00 . A A . 71 PRO CG 1 1
3 4557 1 1 72 PRO HA H 83.742 22.229 -0.161 1.00 . A A . 71 PRO HA 1 1
3 4558 1 1 72 PRO HB2 H 86.427 23.463 0.324 1.00 . A A . 71 PRO HB2 1 1
3 4559 1 1 72 PRO HB3 H 84.822 24.213 0.369 1.00 . A A . 71 PRO HB3 1 1
3 4560 1 1 72 PRO HD2 H 86.378 21.275 2.604 1.00 . A A . 71 PRO HD2 1 1
3 4561 1 1 72 PRO HD3 H 84.645 21.228 2.993 1.00 . A A . 71 PRO HD3 1 1
3 4562 1 1 72 PRO HG2 H 86.128 23.560 2.604 1.00 . A A . 71 PRO HG2 1 1
3 4563 1 1 72 PRO HG3 H 84.366 23.439 2.475 1.00 . A A . 71 PRO HG3 1 1
3 4564 1 1 72 PRO N N 85.089 21.011 0.945 1.00 . A A . 71 PRO N 1 1
3 4565 1 1 72 PRO O O 85.067 22.398 -2.400 1.00 . A A . 71 PRO O 1 1
3 4566 1 1 73 TYR C C 86.246 19.977 -3.611 1.00 . A A . 72 TYR C 1 1
3 4567 1 1 73 TYR CA C 87.179 20.775 -2.704 1.00 . A A . 72 TYR CA 1 1
3 4568 1 1 73 TYR CB C 88.457 19.975 -2.443 1.00 . A A . 72 TYR CB 1 1
3 4569 1 1 73 TYR CD1 C 90.275 21.722 -2.304 1.00 . A A . 72 TYR CD1 1 1
3 4570 1 1 73 TYR CD2 C 89.488 20.696 -0.252 1.00 . A A . 72 TYR CD2 1 1
3 4571 1 1 73 TYR CE1 C 91.179 22.502 -1.568 1.00 . A A . 72 TYR CE1 1 1
3 4572 1 1 73 TYR CE2 C 90.391 21.476 0.483 1.00 . A A . 72 TYR CE2 1 1
3 4573 1 1 73 TYR CG C 89.430 20.818 -1.646 1.00 . A A . 72 TYR CG 1 1
3 4574 1 1 73 TYR CZ C 91.236 22.378 -0.175 1.00 . A A . 72 TYR CZ 1 1
3 4575 1 1 73 TYR H H 86.803 20.624 -0.593 1.00 . A A . 72 TYR H 1 1
3 4576 1 1 73 TYR HA H 87.430 21.711 -3.184 1.00 . A A . 72 TYR HA 1 1
3 4577 1 1 73 TYR HB2 H 88.211 19.083 -1.885 1.00 . A A . 72 TYR HB2 1 1
3 4578 1 1 73 TYR HB3 H 88.907 19.699 -3.385 1.00 . A A . 72 TYR HB3 1 1
3 4579 1 1 73 TYR HD1 H 90.231 21.817 -3.380 1.00 . A A . 72 TYR HD1 1 1
3 4580 1 1 73 TYR HD2 H 88.836 20.001 0.255 1.00 . A A . 72 TYR HD2 1 1
3 4581 1 1 73 TYR HE1 H 91.829 23.197 -2.077 1.00 . A A . 72 TYR HE1 1 1
3 4582 1 1 73 TYR HE2 H 90.435 21.380 1.558 1.00 . A A . 72 TYR HE2 1 1
3 4583 1 1 73 TYR HH H 91.791 23.221 1.450 1.00 . A A . 72 TYR HH 1 1
3 4584 1 1 73 TYR N N 86.491 21.051 -1.418 1.00 . A A . 72 TYR N 1 1
3 4585 1 1 73 TYR O O 86.541 19.741 -4.765 1.00 . A A . 72 TYR O 1 1
3 4586 1 1 73 TYR OH O 92.125 23.145 0.552 1.00 . A A . 72 TYR OH 1 1
3 4587 1 1 74 ASN C C 84.813 17.453 -4.331 1.00 . A A . 73 ASN C 1 1
3 4588 1 1 74 ASN CA C 84.163 18.779 -3.930 1.00 . A A . 73 ASN CA 1 1
3 4589 1 1 74 ASN CB C 83.783 19.588 -5.178 1.00 . A A . 73 ASN CB 1 1
3 4590 1 1 74 ASN CG C 82.725 18.824 -5.969 1.00 . A A . 73 ASN CG 1 1
3 4591 1 1 74 ASN H H 84.901 19.764 -2.165 1.00 . A A . 73 ASN H 1 1
3 4592 1 1 74 ASN HA H 83.273 18.577 -3.352 1.00 . A A . 73 ASN HA 1 1
3 4593 1 1 74 ASN HB2 H 83.382 20.546 -4.876 1.00 . A A . 73 ASN HB2 1 1
3 4594 1 1 74 ASN HB3 H 84.652 19.743 -5.798 1.00 . A A . 73 ASN HB3 1 1
3 4595 1 1 74 ASN HD21 H 83.712 18.951 -7.689 1.00 . A A . 73 ASN HD21 1 1
3 4596 1 1 74 ASN HD22 H 82.230 18.122 -7.759 1.00 . A A . 73 ASN HD22 1 1
3 4597 1 1 74 ASN N N 85.118 19.560 -3.098 1.00 . A A . 73 ASN N 1 1
3 4598 1 1 74 ASN ND2 N 82.904 18.616 -7.245 1.00 . A A . 73 ASN ND2 1 1
3 4599 1 1 74 ASN O O 85.994 17.385 -4.612 1.00 . A A . 73 ASN O 1 1
3 4600 1 1 74 ASN OD1 O 81.724 18.409 -5.421 1.00 . A A . 73 ASN OD1 1 1
3 4601 1 1 75 LEU C C 84.871 15.045 -6.236 1.00 . A A . 74 LEU C 1 1
3 4602 1 1 75 LEU CA C 84.627 15.077 -4.726 1.00 . A A . 74 LEU CA 1 1
3 4603 1 1 75 LEU CB C 83.660 13.965 -4.322 1.00 . A A . 74 LEU CB 1 1
3 4604 1 1 75 LEU CD1 C 82.452 12.932 -2.403 1.00 . A A . 74 LEU CD1 1 1
3 4605 1 1 75 LEU CD2 C 84.893 13.451 -2.198 1.00 . A A . 74 LEU CD2 1 1
3 4606 1 1 75 LEU CG C 83.555 13.912 -2.796 1.00 . A A . 74 LEU CG 1 1
3 4607 1 1 75 LEU H H 83.101 16.463 -4.120 1.00 . A A . 74 LEU H 1 1
3 4608 1 1 75 LEU HA H 85.567 14.939 -4.210 1.00 . A A . 74 LEU HA 1 1
3 4609 1 1 75 LEU HB2 H 82.684 14.166 -4.743 1.00 . A A . 74 LEU HB2 1 1
3 4610 1 1 75 LEU HB3 H 84.024 13.015 -4.686 1.00 . A A . 74 LEU HB3 1 1
3 4611 1 1 75 LEU HD11 H 81.823 12.738 -3.260 1.00 . A A . 74 LEU HD11 1 1
3 4612 1 1 75 LEU HD12 H 82.896 12.006 -2.063 1.00 . A A . 74 LEU HD12 1 1
3 4613 1 1 75 LEU HD13 H 81.857 13.364 -1.610 1.00 . A A . 74 LEU HD13 1 1
3 4614 1 1 75 LEU HD21 H 85.395 12.796 -2.893 1.00 . A A . 74 LEU HD21 1 1
3 4615 1 1 75 LEU HD22 H 85.516 14.312 -2.004 1.00 . A A . 74 LEU HD22 1 1
3 4616 1 1 75 LEU HD23 H 84.713 12.923 -1.273 1.00 . A A . 74 LEU HD23 1 1
3 4617 1 1 75 LEU HG H 83.310 14.895 -2.421 1.00 . A A . 74 LEU HG 1 1
3 4618 1 1 75 LEU N N 84.050 16.393 -4.352 1.00 . A A . 74 LEU N 1 1
3 4619 1 1 75 LEU O O 85.648 15.819 -6.757 1.00 . A A . 74 LEU O 1 1
3 4620 1 1 76 TYR C C 83.199 13.618 -9.158 1.00 . A A . 75 TYR C 1 1
3 4621 1 1 76 TYR CA C 84.459 14.090 -8.424 1.00 . A A . 75 TYR CA 1 1
3 4622 1 1 76 TYR CB C 85.621 13.141 -8.711 1.00 . A A . 75 TYR CB 1 1
3 4623 1 1 76 TYR CD1 C 87.363 13.936 -7.067 1.00 . A A . 75 TYR CD1 1 1
3 4624 1 1 76 TYR CD2 C 87.662 14.437 -9.421 1.00 . A A . 75 TYR CD2 1 1
3 4625 1 1 76 TYR CE1 C 88.555 14.609 -6.772 1.00 . A A . 75 TYR CE1 1 1
3 4626 1 1 76 TYR CE2 C 88.853 15.113 -9.126 1.00 . A A . 75 TYR CE2 1 1
3 4627 1 1 76 TYR CG C 86.918 13.849 -8.393 1.00 . A A . 75 TYR CG 1 1
3 4628 1 1 76 TYR CZ C 89.301 15.199 -7.803 1.00 . A A . 75 TYR CZ 1 1
3 4629 1 1 76 TYR H H 83.610 13.538 -6.515 1.00 . A A . 75 TYR H 1 1
3 4630 1 1 76 TYR HA H 84.720 15.077 -8.779 1.00 . A A . 75 TYR HA 1 1
3 4631 1 1 76 TYR HB2 H 85.528 12.262 -8.092 1.00 . A A . 75 TYR HB2 1 1
3 4632 1 1 76 TYR HB3 H 85.609 12.855 -9.754 1.00 . A A . 75 TYR HB3 1 1
3 4633 1 1 76 TYR HD1 H 86.789 13.481 -6.272 1.00 . A A . 75 TYR HD1 1 1
3 4634 1 1 76 TYR HD2 H 87.319 14.368 -10.442 1.00 . A A . 75 TYR HD2 1 1
3 4635 1 1 76 TYR HE1 H 88.897 14.676 -5.753 1.00 . A A . 75 TYR HE1 1 1
3 4636 1 1 76 TYR HE2 H 89.427 15.565 -9.919 1.00 . A A . 75 TYR HE2 1 1
3 4637 1 1 76 TYR HH H 90.486 16.034 -6.565 1.00 . A A . 75 TYR HH 1 1
3 4638 1 1 76 TYR N N 84.230 14.159 -6.948 1.00 . A A . 75 TYR N 1 1
3 4639 1 1 76 TYR O O 82.108 13.637 -8.625 1.00 . A A . 75 TYR O 1 1
3 4640 1 1 76 TYR OH O 90.471 15.869 -7.511 1.00 . A A . 75 TYR OH 1 1
3 4641 1 1 77 SER C C 81.575 11.468 -10.677 1.00 . A A . 76 SER C 1 1
3 4642 1 1 77 SER CA C 82.161 12.784 -11.202 1.00 . A A . 76 SER CA 1 1
3 4643 1 1 77 SER CB C 82.579 12.585 -12.657 1.00 . A A . 76 SER CB 1 1
3 4644 1 1 77 SER H H 84.230 13.244 -10.814 1.00 . A A . 76 SER H 1 1
3 4645 1 1 77 SER HA H 81.402 13.548 -11.158 1.00 . A A . 76 SER HA 1 1
3 4646 1 1 77 SER HB2 H 83.086 13.465 -13.014 1.00 . A A . 76 SER HB2 1 1
3 4647 1 1 77 SER HB3 H 83.244 11.736 -12.730 1.00 . A A . 76 SER HB3 1 1
3 4648 1 1 77 SER HG H 81.003 13.211 -13.613 1.00 . A A . 76 SER HG 1 1
3 4649 1 1 77 SER N N 83.342 13.227 -10.400 1.00 . A A . 76 SER N 1 1
3 4650 1 1 77 SER O O 80.374 11.298 -10.642 1.00 . A A . 76 SER O 1 1
3 4651 1 1 77 SER OG O 81.418 12.361 -13.446 1.00 . A A . 76 SER OG 1 1
3 4652 1 1 78 SER C C 82.553 8.710 -8.581 1.00 . A A . 77 SER C 1 1
3 4653 1 1 78 SER CA C 81.817 9.226 -9.823 1.00 . A A . 77 SER CA 1 1
3 4654 1 1 78 SER CB C 81.914 8.187 -10.944 1.00 . A A . 77 SER CB 1 1
3 4655 1 1 78 SER H H 83.362 10.642 -10.352 1.00 . A A . 77 SER H 1 1
3 4656 1 1 78 SER HA H 80.777 9.376 -9.579 1.00 . A A . 77 SER HA 1 1
3 4657 1 1 78 SER HB2 H 81.453 8.574 -11.838 1.00 . A A . 77 SER HB2 1 1
3 4658 1 1 78 SER HB3 H 82.955 7.968 -11.145 1.00 . A A . 77 SER HB3 1 1
3 4659 1 1 78 SER HG H 81.506 6.293 -11.126 1.00 . A A . 77 SER HG 1 1
3 4660 1 1 78 SER N N 82.391 10.518 -10.299 1.00 . A A . 77 SER N 1 1
3 4661 1 1 78 SER O O 83.688 9.062 -8.310 1.00 . A A . 77 SER O 1 1
3 4662 1 1 78 SER OG O 81.235 7.005 -10.542 1.00 . A A . 77 SER OG 1 1
3 4663 1 1 79 LEU C C 83.796 6.542 -6.989 1.00 . A A . 78 LEU C 1 1
3 4664 1 1 79 LEU CA C 82.522 7.304 -6.600 1.00 . A A . 78 LEU CA 1 1
3 4665 1 1 79 LEU CB C 81.524 6.362 -5.912 1.00 . A A . 78 LEU CB 1 1
3 4666 1 1 79 LEU CD1 C 79.254 6.207 -4.861 1.00 . A A . 78 LEU CD1 1 1
3 4667 1 1 79 LEU CD2 C 80.786 8.079 -4.236 1.00 . A A . 78 LEU CD2 1 1
3 4668 1 1 79 LEU CG C 80.328 7.167 -5.381 1.00 . A A . 78 LEU CG 1 1
3 4669 1 1 79 LEU H H 80.990 7.602 -8.073 1.00 . A A . 78 LEU H 1 1
3 4670 1 1 79 LEU HA H 82.780 8.110 -5.924 1.00 . A A . 78 LEU HA 1 1
3 4671 1 1 79 LEU HB2 H 81.173 5.629 -6.625 1.00 . A A . 78 LEU HB2 1 1
3 4672 1 1 79 LEU HB3 H 82.008 5.858 -5.089 1.00 . A A . 78 LEU HB3 1 1
3 4673 1 1 79 LEU HD11 H 79.020 5.480 -5.625 1.00 . A A . 78 LEU HD11 1 1
3 4674 1 1 79 LEU HD12 H 79.620 5.702 -3.981 1.00 . A A . 78 LEU HD12 1 1
3 4675 1 1 79 LEU HD13 H 78.364 6.763 -4.609 1.00 . A A . 78 LEU HD13 1 1
3 4676 1 1 79 LEU HD21 H 81.792 7.813 -3.944 1.00 . A A . 78 LEU HD21 1 1
3 4677 1 1 79 LEU HD22 H 80.765 9.109 -4.565 1.00 . A A . 78 LEU HD22 1 1
3 4678 1 1 79 LEU HD23 H 80.122 7.958 -3.391 1.00 . A A . 78 LEU HD23 1 1
3 4679 1 1 79 LEU HG H 79.916 7.768 -6.178 1.00 . A A . 78 LEU HG 1 1
3 4680 1 1 79 LEU N N 81.898 7.869 -7.826 1.00 . A A . 78 LEU N 1 1
3 4681 1 1 79 LEU O O 84.729 6.445 -6.219 1.00 . A A . 78 LEU O 1 1
3 4682 1 1 80 LYS C C 86.280 6.202 -8.376 1.00 . A A . 79 LYS C 1 1
3 4683 1 1 80 LYS CA C 85.085 5.281 -8.601 1.00 . A A . 79 LYS CA 1 1
3 4684 1 1 80 LYS CB C 84.989 4.915 -10.085 1.00 . A A . 79 LYS CB 1 1
3 4685 1 1 80 LYS CD C 83.699 3.602 -11.770 1.00 . A A . 79 LYS CD 1 1
3 4686 1 1 80 LYS CE C 82.745 2.424 -11.977 1.00 . A A . 79 LYS CE 1 1
3 4687 1 1 80 LYS CG C 83.952 3.807 -10.276 1.00 . A A . 79 LYS CG 1 1
3 4688 1 1 80 LYS H H 83.103 6.105 -8.805 1.00 . A A . 79 LYS H 1 1
3 4689 1 1 80 LYS HA H 85.199 4.385 -8.010 1.00 . A A . 79 LYS HA 1 1
3 4690 1 1 80 LYS HB2 H 84.696 5.787 -10.651 1.00 . A A . 79 LYS HB2 1 1
3 4691 1 1 80 LYS HB3 H 85.951 4.567 -10.434 1.00 . A A . 79 LYS HB3 1 1
3 4692 1 1 80 LYS HD2 H 83.259 4.497 -12.186 1.00 . A A . 79 LYS HD2 1 1
3 4693 1 1 80 LYS HD3 H 84.635 3.397 -12.266 1.00 . A A . 79 LYS HD3 1 1
3 4694 1 1 80 LYS HE2 H 83.239 1.506 -11.692 1.00 . A A . 79 LYS HE2 1 1
3 4695 1 1 80 LYS HE3 H 81.863 2.561 -11.372 1.00 . A A . 79 LYS HE3 1 1
3 4696 1 1 80 LYS HG2 H 84.320 2.888 -9.839 1.00 . A A . 79 LYS HG2 1 1
3 4697 1 1 80 LYS HG3 H 83.029 4.091 -9.793 1.00 . A A . 79 LYS HG3 1 1
3 4698 1 1 80 LYS HZ1 H 82.684 3.212 -13.905 1.00 . A A . 79 LYS HZ1 1 1
3 4699 1 1 80 LYS HZ2 H 82.798 1.519 -13.853 1.00 . A A . 79 LYS HZ2 1 1
3 4700 1 1 80 LYS HZ3 H 81.322 2.281 -13.493 1.00 . A A . 79 LYS HZ3 1 1
3 4701 1 1 80 LYS N N 83.855 6.012 -8.185 1.00 . A A . 79 LYS N 1 1
3 4702 1 1 80 LYS NZ N 82.359 2.353 -13.416 1.00 . A A . 79 LYS NZ 1 1
3 4703 1 1 80 LYS O O 87.308 5.798 -7.872 1.00 . A A . 79 LYS O 1 1
3 4704 1 1 81 GLU C C 87.498 8.510 -6.989 1.00 . A A . 80 GLU C 1 1
3 4705 1 1 81 GLU CA C 87.257 8.398 -8.497 1.00 . A A . 80 GLU CA 1 1
3 4706 1 1 81 GLU CB C 86.897 9.761 -9.086 1.00 . A A . 80 GLU CB 1 1
3 4707 1 1 81 GLU CD C 88.096 11.359 -7.583 1.00 . A A . 80 GLU CD 1 1
3 4708 1 1 81 GLU CG C 88.101 10.697 -8.961 1.00 . A A . 80 GLU CG 1 1
3 4709 1 1 81 GLU H H 85.297 7.763 -9.106 1.00 . A A . 80 GLU H 1 1
3 4710 1 1 81 GLU HA H 88.149 8.019 -8.974 1.00 . A A . 80 GLU HA 1 1
3 4711 1 1 81 GLU HB2 H 86.640 9.641 -10.129 1.00 . A A . 80 GLU HB2 1 1
3 4712 1 1 81 GLU HB3 H 86.056 10.180 -8.555 1.00 . A A . 80 GLU HB3 1 1
3 4713 1 1 81 GLU HG2 H 89.012 10.129 -9.086 1.00 . A A . 80 GLU HG2 1 1
3 4714 1 1 81 GLU HG3 H 88.045 11.459 -9.725 1.00 . A A . 80 GLU HG3 1 1
3 4715 1 1 81 GLU N N 86.141 7.448 -8.721 1.00 . A A . 80 GLU N 1 1
3 4716 1 1 81 GLU O O 88.621 8.607 -6.536 1.00 . A A . 80 GLU O 1 1
3 4717 1 1 81 GLU OE1 O 87.179 11.092 -6.824 1.00 . A A . 80 GLU OE1 1 1
3 4718 1 1 81 GLU OE2 O 89.009 12.120 -7.310 1.00 . A A . 80 GLU OE2 1 1
3 4719 1 1 82 LEU C C 87.504 7.399 -4.258 1.00 . A A . 81 LEU C 1 1
3 4720 1 1 82 LEU CA C 86.630 8.564 -4.726 1.00 . A A . 81 LEU CA 1 1
3 4721 1 1 82 LEU CB C 85.263 8.482 -4.044 1.00 . A A . 81 LEU CB 1 1
3 4722 1 1 82 LEU CD1 C 84.165 9.042 -1.869 1.00 . A A . 81 LEU CD1 1 1
3 4723 1 1 82 LEU CD2 C 85.799 7.144 -1.986 1.00 . A A . 81 LEU CD2 1 1
3 4724 1 1 82 LEU CG C 85.452 8.539 -2.527 1.00 . A A . 81 LEU CG 1 1
3 4725 1 1 82 LEU H H 85.550 8.391 -6.588 1.00 . A A . 81 LEU H 1 1
3 4726 1 1 82 LEU HA H 87.107 9.497 -4.469 1.00 . A A . 81 LEU HA 1 1
3 4727 1 1 82 LEU HB2 H 84.655 9.317 -4.363 1.00 . A A . 81 LEU HB2 1 1
3 4728 1 1 82 LEU HB3 H 84.773 7.561 -4.316 1.00 . A A . 81 LEU HB3 1 1
3 4729 1 1 82 LEU HD11 H 83.903 10.006 -2.280 1.00 . A A . 81 LEU HD11 1 1
3 4730 1 1 82 LEU HD12 H 83.364 8.342 -2.058 1.00 . A A . 81 LEU HD12 1 1
3 4731 1 1 82 LEU HD13 H 84.318 9.135 -0.805 1.00 . A A . 81 LEU HD13 1 1
3 4732 1 1 82 LEU HD21 H 85.503 6.388 -2.697 1.00 . A A . 81 LEU HD21 1 1
3 4733 1 1 82 LEU HD22 H 86.863 7.078 -1.820 1.00 . A A . 81 LEU HD22 1 1
3 4734 1 1 82 LEU HD23 H 85.281 6.981 -1.052 1.00 . A A . 81 LEU HD23 1 1
3 4735 1 1 82 LEU HG H 86.254 9.222 -2.296 1.00 . A A . 81 LEU HG 1 1
3 4736 1 1 82 LEU N N 86.451 8.480 -6.204 1.00 . A A . 81 LEU N 1 1
3 4737 1 1 82 LEU O O 88.460 7.577 -3.522 1.00 . A A . 81 LEU O 1 1
3 4738 1 1 83 VAL C C 89.465 5.272 -4.773 1.00 . A A . 82 VAL C 1 1
3 4739 1 1 83 VAL CA C 88.029 5.046 -4.281 1.00 . A A . 82 VAL CA 1 1
3 4740 1 1 83 VAL CB C 87.474 3.770 -4.907 1.00 . A A . 82 VAL CB 1 1
3 4741 1 1 83 VAL CG1 C 88.363 2.602 -4.507 1.00 . A A . 82 VAL CG1 1 1
3 4742 1 1 83 VAL CG2 C 86.053 3.513 -4.400 1.00 . A A . 82 VAL CG2 1 1
3 4743 1 1 83 VAL H H 86.439 6.080 -5.293 1.00 . A A . 82 VAL H 1 1
3 4744 1 1 83 VAL HA H 88.018 4.952 -3.203 1.00 . A A . 82 VAL HA 1 1
3 4745 1 1 83 VAL HB H 87.467 3.868 -5.981 1.00 . A A . 82 VAL HB 1 1
3 4746 1 1 83 VAL HG11 H 88.451 2.576 -3.431 1.00 . A A . 82 VAL HG11 1 1
3 4747 1 1 83 VAL HG12 H 87.926 1.680 -4.857 1.00 . A A . 82 VAL HG12 1 1
3 4748 1 1 83 VAL HG13 H 89.341 2.729 -4.946 1.00 . A A . 82 VAL HG13 1 1
3 4749 1 1 83 VAL HG21 H 86.048 3.540 -3.319 1.00 . A A . 82 VAL HG21 1 1
3 4750 1 1 83 VAL HG22 H 85.387 4.271 -4.786 1.00 . A A . 82 VAL HG22 1 1
3 4751 1 1 83 VAL HG23 H 85.724 2.541 -4.737 1.00 . A A . 82 VAL HG23 1 1
3 4752 1 1 83 VAL N N 87.201 6.207 -4.690 1.00 . A A . 82 VAL N 1 1
3 4753 1 1 83 VAL O O 90.424 4.963 -4.093 1.00 . A A . 82 VAL O 1 1
3 4754 1 1 84 LEU C C 91.712 7.085 -5.636 1.00 . A A . 83 LEU C 1 1
3 4755 1 1 84 LEU CA C 90.983 6.056 -6.503 1.00 . A A . 83 LEU CA 1 1
3 4756 1 1 84 LEU CB C 90.886 6.589 -7.934 1.00 . A A . 83 LEU CB 1 1
3 4757 1 1 84 LEU CD1 C 90.240 6.030 -10.273 1.00 . A A . 83 LEU CD1 1 1
3 4758 1 1 84 LEU CD2 C 91.421 4.343 -8.869 1.00 . A A . 83 LEU CD2 1 1
3 4759 1 1 84 LEU CG C 90.397 5.477 -8.857 1.00 . A A . 83 LEU CG 1 1
3 4760 1 1 84 LEU H H 88.826 6.048 -6.492 1.00 . A A . 83 LEU H 1 1
3 4761 1 1 84 LEU HA H 91.540 5.128 -6.504 1.00 . A A . 83 LEU HA 1 1
3 4762 1 1 84 LEU HB2 H 90.194 7.417 -7.963 1.00 . A A . 83 LEU HB2 1 1
3 4763 1 1 84 LEU HB3 H 91.861 6.920 -8.260 1.00 . A A . 83 LEU HB3 1 1
3 4764 1 1 84 LEU HD11 H 90.091 7.098 -10.227 1.00 . A A . 83 LEU HD11 1 1
3 4765 1 1 84 LEU HD12 H 91.133 5.815 -10.843 1.00 . A A . 83 LEU HD12 1 1
3 4766 1 1 84 LEU HD13 H 89.389 5.566 -10.749 1.00 . A A . 83 LEU HD13 1 1
3 4767 1 1 84 LEU HD21 H 92.396 4.737 -8.623 1.00 . A A . 83 LEU HD21 1 1
3 4768 1 1 84 LEU HD22 H 91.141 3.599 -8.141 1.00 . A A . 83 LEU HD22 1 1
3 4769 1 1 84 LEU HD23 H 91.450 3.896 -9.850 1.00 . A A . 83 LEU HD23 1 1
3 4770 1 1 84 LEU HG H 89.445 5.107 -8.505 1.00 . A A . 83 LEU HG 1 1
3 4771 1 1 84 LEU N N 89.614 5.809 -5.959 1.00 . A A . 83 LEU N 1 1
3 4772 1 1 84 LEU O O 92.907 7.017 -5.452 1.00 . A A . 83 LEU O 1 1
3 4773 1 1 85 HIS C C 92.441 8.394 -3.120 1.00 . A A . 84 HIS C 1 1
3 4774 1 1 85 HIS CA C 91.695 9.073 -4.268 1.00 . A A . 84 HIS CA 1 1
3 4775 1 1 85 HIS CB C 90.669 10.059 -3.703 1.00 . A A . 84 HIS CB 1 1
3 4776 1 1 85 HIS CD2 C 90.477 12.650 -4.107 1.00 . A A . 84 HIS CD2 1 1
3 4777 1 1 85 HIS CE1 C 91.185 12.694 -6.156 1.00 . A A . 84 HIS CE1 1 1
3 4778 1 1 85 HIS CG C 90.759 11.353 -4.461 1.00 . A A . 84 HIS CG 1 1
3 4779 1 1 85 HIS H H 90.046 8.103 -5.270 1.00 . A A . 84 HIS H 1 1
3 4780 1 1 85 HIS HA H 92.406 9.611 -4.878 1.00 . A A . 84 HIS HA 1 1
3 4781 1 1 85 HIS HB2 H 89.674 9.648 -3.812 1.00 . A A . 84 HIS HB2 1 1
3 4782 1 1 85 HIS HB3 H 90.874 10.236 -2.659 1.00 . A A . 84 HIS HB3 1 1
3 4783 1 1 85 HIS HD1 H 91.498 10.644 -6.311 1.00 . A A . 84 HIS HD1 1 1
3 4784 1 1 85 HIS HD2 H 90.113 12.968 -3.141 1.00 . A A . 84 HIS HD2 1 1
3 4785 1 1 85 HIS HE1 H 91.481 13.036 -7.135 1.00 . A A . 84 HIS HE1 1 1
3 4786 1 1 85 HIS N N 91.011 8.049 -5.109 1.00 . A A . 84 HIS N 1 1
3 4787 1 1 85 HIS ND1 N 91.210 11.406 -5.769 1.00 . A A . 84 HIS ND1 1 1
3 4788 1 1 85 HIS NE2 N 90.746 13.494 -5.180 1.00 . A A . 84 HIS NE2 1 1
3 4789 1 1 85 HIS O O 93.600 8.670 -2.879 1.00 . A A . 84 HIS O 1 1
3 4790 1 1 86 TYR C C 93.695 6.038 -1.841 1.00 . A A . 85 TYR C 1 1
3 4791 1 1 86 TYR CA C 92.508 6.824 -1.289 1.00 . A A . 85 TYR CA 1 1
3 4792 1 1 86 TYR CB C 91.557 5.873 -0.574 1.00 . A A . 85 TYR CB 1 1
3 4793 1 1 86 TYR CD1 C 89.423 7.198 -0.414 1.00 . A A . 85 TYR CD1 1 1
3 4794 1 1 86 TYR CD2 C 90.769 6.902 1.581 1.00 . A A . 85 TYR CD2 1 1
3 4795 1 1 86 TYR CE1 C 88.499 7.947 0.322 1.00 . A A . 85 TYR CE1 1 1
3 4796 1 1 86 TYR CE2 C 89.846 7.652 2.317 1.00 . A A . 85 TYR CE2 1 1
3 4797 1 1 86 TYR CG C 90.557 6.675 0.217 1.00 . A A . 85 TYR CG 1 1
3 4798 1 1 86 TYR CZ C 88.710 8.174 1.687 1.00 . A A . 85 TYR CZ 1 1
3 4799 1 1 86 TYR H H 90.868 7.286 -2.618 1.00 . A A . 85 TYR H 1 1
3 4800 1 1 86 TYR HA H 92.867 7.565 -0.592 1.00 . A A . 85 TYR HA 1 1
3 4801 1 1 86 TYR HB2 H 91.042 5.263 -1.300 1.00 . A A . 85 TYR HB2 1 1
3 4802 1 1 86 TYR HB3 H 92.122 5.243 0.095 1.00 . A A . 85 TYR HB3 1 1
3 4803 1 1 86 TYR HD1 H 89.260 7.023 -1.467 1.00 . A A . 85 TYR HD1 1 1
3 4804 1 1 86 TYR HD2 H 91.645 6.496 2.065 1.00 . A A . 85 TYR HD2 1 1
3 4805 1 1 86 TYR HE1 H 87.622 8.351 -0.163 1.00 . A A . 85 TYR HE1 1 1
3 4806 1 1 86 TYR HE2 H 90.009 7.827 3.371 1.00 . A A . 85 TYR HE2 1 1
3 4807 1 1 86 TYR HH H 87.046 8.355 2.603 1.00 . A A . 85 TYR HH 1 1
3 4808 1 1 86 TYR N N 91.803 7.507 -2.411 1.00 . A A . 85 TYR N 1 1
3 4809 1 1 86 TYR O O 94.699 5.859 -1.182 1.00 . A A . 85 TYR O 1 1
3 4810 1 1 86 TYR OH O 87.801 8.916 2.412 1.00 . A A . 85 TYR OH 1 1
3 4811 1 1 87 GLN C C 95.951 5.700 -3.729 1.00 . A A . 86 GLN C 1 1
3 4812 1 1 87 GLN CA C 94.707 4.810 -3.654 1.00 . A A . 86 GLN CA 1 1
3 4813 1 1 87 GLN CB C 94.308 4.362 -5.060 1.00 . A A . 86 GLN CB 1 1
3 4814 1 1 87 GLN CD C 95.069 3.175 -7.111 1.00 . A A . 86 GLN CD 1 1
3 4815 1 1 87 GLN CG C 95.478 3.638 -5.710 1.00 . A A . 86 GLN CG 1 1
3 4816 1 1 87 GLN H H 92.769 5.733 -3.568 1.00 . A A . 86 GLN H 1 1
3 4817 1 1 87 GLN HA H 94.919 3.942 -3.047 1.00 . A A . 86 GLN HA 1 1
3 4818 1 1 87 GLN HB2 H 93.461 3.696 -4.998 1.00 . A A . 86 GLN HB2 1 1
3 4819 1 1 87 GLN HB3 H 94.047 5.219 -5.656 1.00 . A A . 86 GLN HB3 1 1
3 4820 1 1 87 GLN HE21 H 94.507 1.364 -6.511 1.00 . A A . 86 GLN HE21 1 1
3 4821 1 1 87 GLN HE22 H 94.337 1.666 -8.172 1.00 . A A . 86 GLN HE22 1 1
3 4822 1 1 87 GLN HG2 H 96.321 4.312 -5.780 1.00 . A A . 86 GLN HG2 1 1
3 4823 1 1 87 GLN HG3 H 95.748 2.786 -5.113 1.00 . A A . 86 GLN HG3 1 1
3 4824 1 1 87 GLN N N 93.586 5.573 -3.052 1.00 . A A . 86 GLN N 1 1
3 4825 1 1 87 GLN NE2 N 94.598 1.968 -7.279 1.00 . A A . 86 GLN NE2 1 1
3 4826 1 1 87 GLN O O 97.067 5.241 -3.582 1.00 . A A . 86 GLN O 1 1
3 4827 1 1 87 GLN OE1 O 95.173 3.922 -8.064 1.00 . A A . 86 GLN OE1 1 1
3 4828 1 1 88 HIS C C 97.195 8.589 -2.733 1.00 . A A . 87 HIS C 1 1
3 4829 1 1 88 HIS CA C 96.944 7.883 -4.069 1.00 . A A . 87 HIS CA 1 1
3 4830 1 1 88 HIS CB C 96.678 8.924 -5.157 1.00 . A A . 87 HIS CB 1 1
3 4831 1 1 88 HIS CD2 C 97.351 7.963 -7.505 1.00 . A A . 87 HIS CD2 1 1
3 4832 1 1 88 HIS CE1 C 95.425 7.152 -8.078 1.00 . A A . 87 HIS CE1 1 1
3 4833 1 1 88 HIS CG C 96.485 8.228 -6.475 1.00 . A A . 87 HIS CG 1 1
3 4834 1 1 88 HIS H H 94.863 7.321 -4.092 1.00 . A A . 87 HIS H 1 1
3 4835 1 1 88 HIS HA H 97.817 7.309 -4.334 1.00 . A A . 87 HIS HA 1 1
3 4836 1 1 88 HIS HB2 H 95.787 9.484 -4.911 1.00 . A A . 87 HIS HB2 1 1
3 4837 1 1 88 HIS HB3 H 97.519 9.597 -5.227 1.00 . A A . 87 HIS HB3 1 1
3 4838 1 1 88 HIS HD1 H 94.431 7.726 -6.344 1.00 . A A . 87 HIS HD1 1 1
3 4839 1 1 88 HIS HD2 H 98.394 8.244 -7.529 1.00 . A A . 87 HIS HD2 1 1
3 4840 1 1 88 HIS HE1 H 94.636 6.671 -8.637 1.00 . A A . 87 HIS HE1 1 1
3 4841 1 1 88 HIS N N 95.769 6.970 -3.968 1.00 . A A . 87 HIS N 1 1
3 4842 1 1 88 HIS ND1 N 95.263 7.702 -6.862 1.00 . A A . 87 HIS ND1 1 1
3 4843 1 1 88 HIS NE2 N 96.681 7.283 -8.517 1.00 . A A . 87 HIS NE2 1 1
3 4844 1 1 88 HIS O O 98.214 9.223 -2.549 1.00 . A A . 87 HIS O 1 1
3 4845 1 1 89 THR C C 96.652 8.176 0.633 1.00 . A A . 88 THR C 1 1
3 4846 1 1 89 THR CA C 96.511 9.191 -0.498 1.00 . A A . 88 THR CA 1 1
3 4847 1 1 89 THR CB C 95.339 10.128 -0.212 1.00 . A A . 88 THR CB 1 1
3 4848 1 1 89 THR CG2 C 95.583 10.866 1.102 1.00 . A A . 88 THR CG2 1 1
3 4849 1 1 89 THR H H 95.464 7.993 -1.958 1.00 . A A . 88 THR H 1 1
3 4850 1 1 89 THR HA H 97.420 9.773 -0.559 1.00 . A A . 88 THR HA 1 1
3 4851 1 1 89 THR HB H 94.426 9.557 -0.140 1.00 . A A . 88 THR HB 1 1
3 4852 1 1 89 THR HG1 H 96.110 11.185 -1.646 1.00 . A A . 88 THR HG1 1 1
3 4853 1 1 89 THR HG21 H 96.519 11.404 1.045 1.00 . A A . 88 THR HG21 1 1
3 4854 1 1 89 THR HG22 H 94.778 11.563 1.276 1.00 . A A . 88 THR HG22 1 1
3 4855 1 1 89 THR HG23 H 95.626 10.154 1.913 1.00 . A A . 88 THR HG23 1 1
3 4856 1 1 89 THR N N 96.286 8.502 -1.801 1.00 . A A . 88 THR N 1 1
3 4857 1 1 89 THR O O 95.836 7.294 0.799 1.00 . A A . 88 THR O 1 1
3 4858 1 1 89 THR OG1 O 95.234 11.068 -1.270 1.00 . A A . 88 THR OG1 1 1
3 4859 1 1 90 SER C C 96.956 7.720 3.703 1.00 . A A . 89 SER C 1 1
3 4860 1 1 90 SER CA C 97.906 7.374 2.554 1.00 . A A . 89 SER CA 1 1
3 4861 1 1 90 SER CB C 99.346 7.515 3.034 1.00 . A A . 89 SER CB 1 1
3 4862 1 1 90 SER H H 98.321 9.038 1.258 1.00 . A A . 89 SER H 1 1
3 4863 1 1 90 SER HA H 97.732 6.360 2.232 1.00 . A A . 89 SER HA 1 1
3 4864 1 1 90 SER HB2 H 100.019 7.270 2.230 1.00 . A A . 89 SER HB2 1 1
3 4865 1 1 90 SER HB3 H 99.518 8.538 3.346 1.00 . A A . 89 SER HB3 1 1
3 4866 1 1 90 SER HG H 100.511 6.458 4.176 1.00 . A A . 89 SER HG 1 1
3 4867 1 1 90 SER N N 97.686 8.312 1.418 1.00 . A A . 89 SER N 1 1
3 4868 1 1 90 SER O O 96.919 8.838 4.177 1.00 . A A . 89 SER O 1 1
3 4869 1 1 90 SER OG O 99.567 6.627 4.119 1.00 . A A . 89 SER OG 1 1
3 4870 1 1 91 LEU C C 95.956 7.313 6.579 1.00 . A A . 90 LEU C 1 1
3 4871 1 1 91 LEU CA C 95.220 7.033 5.253 1.00 . A A . 90 LEU CA 1 1
3 4872 1 1 91 LEU CB C 94.300 5.822 5.421 1.00 . A A . 90 LEU CB 1 1
3 4873 1 1 91 LEU CD1 C 93.961 4.814 3.172 1.00 . A A . 90 LEU CD1 1 1
3 4874 1 1 91 LEU CD2 C 92.006 5.163 4.674 1.00 . A A . 90 LEU CD2 1 1
3 4875 1 1 91 LEU CG C 93.354 5.732 4.226 1.00 . A A . 90 LEU CG 1 1
3 4876 1 1 91 LEU H H 96.224 5.875 3.733 1.00 . A A . 90 LEU H 1 1
3 4877 1 1 91 LEU HA H 94.621 7.894 5.000 1.00 . A A . 90 LEU HA 1 1
3 4878 1 1 91 LEU HB2 H 94.898 4.922 5.470 1.00 . A A . 90 LEU HB2 1 1
3 4879 1 1 91 LEU HB3 H 93.722 5.929 6.327 1.00 . A A . 90 LEU HB3 1 1
3 4880 1 1 91 LEU HD11 H 94.257 3.884 3.637 1.00 . A A . 90 LEU HD11 1 1
3 4881 1 1 91 LEU HD12 H 93.228 4.617 2.404 1.00 . A A . 90 LEU HD12 1 1
3 4882 1 1 91 LEU HD13 H 94.825 5.291 2.735 1.00 . A A . 90 LEU HD13 1 1
3 4883 1 1 91 LEU HD21 H 92.156 4.189 5.116 1.00 . A A . 90 LEU HD21 1 1
3 4884 1 1 91 LEU HD22 H 91.558 5.824 5.400 1.00 . A A . 90 LEU HD22 1 1
3 4885 1 1 91 LEU HD23 H 91.354 5.075 3.816 1.00 . A A . 90 LEU HD23 1 1
3 4886 1 1 91 LEU HG H 93.209 6.715 3.805 1.00 . A A . 90 LEU HG 1 1
3 4887 1 1 91 LEU N N 96.183 6.769 4.143 1.00 . A A . 90 LEU N 1 1
3 4888 1 1 91 LEU O O 95.463 8.058 7.399 1.00 . A A . 90 LEU O 1 1
3 4889 1 1 92 VAL C C 97.024 7.638 9.111 1.00 . A A . 91 VAL C 1 1
3 4890 1 1 92 VAL CA C 97.897 6.930 8.063 1.00 . A A . 91 VAL CA 1 1
3 4891 1 1 92 VAL CB C 99.148 7.769 7.751 1.00 . A A . 91 VAL CB 1 1
3 4892 1 1 92 VAL CG1 C 98.762 9.103 7.099 1.00 . A A . 91 VAL CG1 1 1
3 4893 1 1 92 VAL CG2 C 99.909 8.031 9.049 1.00 . A A . 91 VAL CG2 1 1
3 4894 1 1 92 VAL H H 97.476 6.117 6.101 1.00 . A A . 91 VAL H 1 1
3 4895 1 1 92 VAL HA H 98.210 5.962 8.464 1.00 . A A . 91 VAL HA 1 1
3 4896 1 1 92 VAL HB H 99.779 7.222 7.069 1.00 . A A . 91 VAL HB 1 1
3 4897 1 1 92 VAL HG11 H 97.797 9.009 6.623 1.00 . A A . 91 VAL HG11 1 1
3 4898 1 1 92 VAL HG12 H 98.725 9.875 7.852 1.00 . A A . 91 VAL HG12 1 1
3 4899 1 1 92 VAL HG13 H 99.505 9.363 6.357 1.00 . A A . 91 VAL HG13 1 1
3 4900 1 1 92 VAL HG21 H 100.039 7.099 9.581 1.00 . A A . 91 VAL HG21 1 1
3 4901 1 1 92 VAL HG22 H 100.874 8.455 8.824 1.00 . A A . 91 VAL HG22 1 1
3 4902 1 1 92 VAL HG23 H 99.348 8.720 9.660 1.00 . A A . 91 VAL HG23 1 1
3 4903 1 1 92 VAL N N 97.115 6.716 6.788 1.00 . A A . 91 VAL N 1 1
3 4904 1 1 92 VAL O O 96.534 7.022 10.038 1.00 . A A . 91 VAL O 1 1
3 4905 1 1 93 GLN C C 96.525 9.659 11.320 1.00 . A A . 92 GLN C 1 1
3 4906 1 1 93 GLN CA C 95.933 9.669 9.905 1.00 . A A . 92 GLN CA 1 1
3 4907 1 1 93 GLN CB C 94.541 9.030 9.921 1.00 . A A . 92 GLN CB 1 1
3 4908 1 1 93 GLN CD C 92.164 9.677 10.326 1.00 . A A . 92 GLN CD 1 1
3 4909 1 1 93 GLN CG C 93.604 9.849 10.809 1.00 . A A . 92 GLN CG 1 1
3 4910 1 1 93 GLN H H 97.191 9.379 8.183 1.00 . A A . 92 GLN H 1 1
3 4911 1 1 93 GLN HA H 95.848 10.693 9.566 1.00 . A A . 92 GLN HA 1 1
3 4912 1 1 93 GLN HB2 H 94.149 9.000 8.913 1.00 . A A . 92 GLN HB2 1 1
3 4913 1 1 93 GLN HB3 H 94.608 8.024 10.310 1.00 . A A . 92 GLN HB3 1 1
3 4914 1 1 93 GLN HE21 H 91.619 11.502 10.883 1.00 . A A . 92 GLN HE21 1 1
3 4915 1 1 93 GLN HE22 H 90.398 10.569 10.160 1.00 . A A . 92 GLN HE22 1 1
3 4916 1 1 93 GLN HG2 H 93.685 9.506 11.831 1.00 . A A . 92 GLN HG2 1 1
3 4917 1 1 93 GLN HG3 H 93.876 10.892 10.756 1.00 . A A . 92 GLN HG3 1 1
3 4918 1 1 93 GLN N N 96.805 8.916 8.951 1.00 . A A . 92 GLN N 1 1
3 4919 1 1 93 GLN NE2 N 91.323 10.663 10.468 1.00 . A A . 92 GLN NE2 1 1
3 4920 1 1 93 GLN O O 97.608 9.159 11.553 1.00 . A A . 92 GLN O 1 1
3 4921 1 1 93 GLN OE1 O 91.800 8.638 9.810 1.00 . A A . 92 GLN OE1 1 1
3 4922 1 1 94 HIS C C 96.595 8.833 14.156 1.00 . A A . 93 HIS C 1 1
3 4923 1 1 94 HIS CA C 96.332 10.257 13.667 1.00 . A A . 93 HIS CA 1 1
3 4924 1 1 94 HIS CB C 95.307 10.955 14.572 1.00 . A A . 93 HIS CB 1 1
3 4925 1 1 94 HIS CD2 C 94.574 13.160 13.340 1.00 . A A . 93 HIS CD2 1 1
3 4926 1 1 94 HIS CE1 C 95.926 14.534 14.331 1.00 . A A . 93 HIS CE1 1 1
3 4927 1 1 94 HIS CG C 95.298 12.424 14.245 1.00 . A A . 93 HIS CG 1 1
3 4928 1 1 94 HIS H H 94.945 10.620 12.058 1.00 . A A . 93 HIS H 1 1
3 4929 1 1 94 HIS HA H 97.257 10.817 13.686 1.00 . A A . 93 HIS HA 1 1
3 4930 1 1 94 HIS HB2 H 94.323 10.537 14.401 1.00 . A A . 93 HIS HB2 1 1
3 4931 1 1 94 HIS HB3 H 95.581 10.819 15.610 1.00 . A A . 93 HIS HB3 1 1
3 4932 1 1 94 HIS HD1 H 96.798 13.110 15.572 1.00 . A A . 93 HIS HD1 1 1
3 4933 1 1 94 HIS HD2 H 93.814 12.766 12.680 1.00 . A A . 93 HIS HD2 1 1
3 4934 1 1 94 HIS HE1 H 96.458 15.430 14.615 1.00 . A A . 93 HIS HE1 1 1
3 4935 1 1 94 HIS N N 95.815 10.217 12.270 1.00 . A A . 93 HIS N 1 1
3 4936 1 1 94 HIS ND1 N 96.151 13.321 14.867 1.00 . A A . 93 HIS ND1 1 1
3 4937 1 1 94 HIS NE2 N 94.973 14.493 13.395 1.00 . A A . 93 HIS NE2 1 1
3 4938 1 1 94 HIS O O 97.542 8.583 14.874 1.00 . A A . 93 HIS O 1 1
3 4939 1 1 95 ASN C C 97.483 6.136 13.910 1.00 . A A . 94 ASN C 1 1
3 4940 1 1 95 ASN CA C 96.020 6.488 14.196 1.00 . A A . 94 ASN CA 1 1
3 4941 1 1 95 ASN CB C 95.099 5.538 13.412 1.00 . A A . 94 ASN CB 1 1
3 4942 1 1 95 ASN CG C 93.642 5.766 13.824 1.00 . A A . 94 ASN CG 1 1
3 4943 1 1 95 ASN H H 95.034 8.105 13.167 1.00 . A A . 94 ASN H 1 1
3 4944 1 1 95 ASN HA H 95.823 6.396 15.254 1.00 . A A . 94 ASN HA 1 1
3 4945 1 1 95 ASN HB2 H 95.204 5.726 12.352 1.00 . A A . 94 ASN HB2 1 1
3 4946 1 1 95 ASN HB3 H 95.376 4.515 13.624 1.00 . A A . 94 ASN HB3 1 1
3 4947 1 1 95 ASN HD21 H 94.058 5.857 15.762 1.00 . A A . 94 ASN HD21 1 1
3 4948 1 1 95 ASN HD22 H 92.420 6.054 15.360 1.00 . A A . 94 ASN HD22 1 1
3 4949 1 1 95 ASN N N 95.785 7.891 13.758 1.00 . A A . 94 ASN N 1 1
3 4950 1 1 95 ASN ND2 N 93.349 5.903 15.087 1.00 . A A . 94 ASN ND2 1 1
3 4951 1 1 95 ASN O O 98.067 5.284 14.546 1.00 . A A . 94 ASN O 1 1
3 4952 1 1 95 ASN OD1 O 92.761 5.819 12.988 1.00 . A A . 94 ASN OD1 1 1
3 4953 1 1 96 ASP C C 99.654 5.084 12.167 1.00 . A A . 95 ASP C 1 1
3 4954 1 1 96 ASP CA C 99.493 6.537 12.600 1.00 . A A . 95 ASP CA 1 1
3 4955 1 1 96 ASP CB C 100.392 6.808 13.809 1.00 . A A . 95 ASP CB 1 1
3 4956 1 1 96 ASP CG C 100.392 8.305 14.113 1.00 . A A . 95 ASP CG 1 1
3 4957 1 1 96 ASP H H 97.572 7.484 12.460 1.00 . A A . 95 ASP H 1 1
3 4958 1 1 96 ASP HA H 99.786 7.186 11.787 1.00 . A A . 95 ASP HA 1 1
3 4959 1 1 96 ASP HB2 H 100.028 6.260 14.664 1.00 . A A . 95 ASP HB2 1 1
3 4960 1 1 96 ASP HB3 H 101.401 6.492 13.582 1.00 . A A . 95 ASP HB3 1 1
3 4961 1 1 96 ASP N N 98.072 6.802 12.953 1.00 . A A . 95 ASP N 1 1
3 4962 1 1 96 ASP O O 100.752 4.576 12.069 1.00 . A A . 95 ASP O 1 1
3 4963 1 1 96 ASP OD1 O 100.314 9.081 13.176 1.00 . A A . 95 ASP OD1 1 1
3 4964 1 1 96 ASP OD2 O 100.461 8.653 15.281 1.00 . A A . 95 ASP OD2 1 1
3 4965 1 1 97 SER C C 97.844 2.767 10.205 1.00 . A A . 96 SER C 1 1
3 4966 1 1 97 SER CA C 98.699 2.994 11.441 1.00 . A A . 96 SER CA 1 1
3 4967 1 1 97 SER CB C 98.277 2.035 12.558 1.00 . A A . 96 SER CB 1 1
3 4968 1 1 97 SER H H 97.692 4.831 11.955 1.00 . A A . 96 SER H 1 1
3 4969 1 1 97 SER HA H 99.724 2.817 11.177 1.00 . A A . 96 SER HA 1 1
3 4970 1 1 97 SER HB2 H 98.284 1.018 12.187 1.00 . A A . 96 SER HB2 1 1
3 4971 1 1 97 SER HB3 H 98.973 2.118 13.385 1.00 . A A . 96 SER HB3 1 1
3 4972 1 1 97 SER HG H 96.340 1.931 12.398 1.00 . A A . 96 SER HG 1 1
3 4973 1 1 97 SER N N 98.574 4.408 11.886 1.00 . A A . 96 SER N 1 1
3 4974 1 1 97 SER O O 97.688 1.656 9.735 1.00 . A A . 96 SER O 1 1
3 4975 1 1 97 SER OG O 96.962 2.363 12.988 1.00 . A A . 96 SER OG 1 1
3 4976 1 1 98 LEU C C 97.471 3.974 7.273 1.00 . A A . 97 LEU C 1 1
3 4977 1 1 98 LEU CA C 96.521 3.677 8.418 1.00 . A A . 97 LEU CA 1 1
3 4978 1 1 98 LEU CB C 95.364 4.674 8.442 1.00 . A A . 97 LEU CB 1 1
3 4979 1 1 98 LEU CD1 C 93.400 5.460 9.788 1.00 . A A . 97 LEU CD1 1 1
3 4980 1 1 98 LEU CD2 C 93.892 3.030 9.591 1.00 . A A . 97 LEU CD2 1 1
3 4981 1 1 98 LEU CG C 94.514 4.418 9.685 1.00 . A A . 97 LEU CG 1 1
3 4982 1 1 98 LEU H H 97.495 4.702 10.026 1.00 . A A . 97 LEU H 1 1
3 4983 1 1 98 LEU HA H 96.145 2.667 8.331 1.00 . A A . 97 LEU HA 1 1
3 4984 1 1 98 LEU HB2 H 95.748 5.679 8.466 1.00 . A A . 97 LEU HB2 1 1
3 4985 1 1 98 LEU HB3 H 94.757 4.537 7.568 1.00 . A A . 97 LEU HB3 1 1
3 4986 1 1 98 LEU HD11 H 93.687 6.353 9.256 1.00 . A A . 97 LEU HD11 1 1
3 4987 1 1 98 LEU HD12 H 92.493 5.061 9.358 1.00 . A A . 97 LEU HD12 1 1
3 4988 1 1 98 LEU HD13 H 93.229 5.698 10.826 1.00 . A A . 97 LEU HD13 1 1
3 4989 1 1 98 LEU HD21 H 93.987 2.655 8.583 1.00 . A A . 97 LEU HD21 1 1
3 4990 1 1 98 LEU HD22 H 94.402 2.371 10.273 1.00 . A A . 97 LEU HD22 1 1
3 4991 1 1 98 LEU HD23 H 92.848 3.086 9.856 1.00 . A A . 97 LEU HD23 1 1
3 4992 1 1 98 LEU HG H 95.141 4.473 10.563 1.00 . A A . 97 LEU HG 1 1
3 4993 1 1 98 LEU N N 97.324 3.815 9.649 1.00 . A A . 97 LEU N 1 1
3 4994 1 1 98 LEU O O 97.125 4.577 6.281 1.00 . A A . 97 LEU O 1 1
3 4995 1 1 99 ASN C C 99.488 2.834 5.252 1.00 . A A . 98 ASN C 1 1
3 4996 1 1 99 ASN CA C 99.724 3.791 6.410 1.00 . A A . 98 ASN CA 1 1
3 4997 1 1 99 ASN CB C 101.100 3.521 7.026 1.00 . A A . 98 ASN CB 1 1
3 4998 1 1 99 ASN CG C 101.450 4.616 8.035 1.00 . A A . 98 ASN CG 1 1
3 4999 1 1 99 ASN H H 98.929 3.069 8.260 1.00 . A A . 98 ASN H 1 1
3 5000 1 1 99 ASN HA H 99.668 4.810 6.065 1.00 . A A . 98 ASN HA 1 1
3 5001 1 1 99 ASN HB2 H 101.079 2.567 7.536 1.00 . A A . 98 ASN HB2 1 1
3 5002 1 1 99 ASN HB3 H 101.845 3.498 6.249 1.00 . A A . 98 ASN HB3 1 1
3 5003 1 1 99 ASN HD21 H 102.883 3.551 8.904 1.00 . A A . 98 ASN HD21 1 1
3 5004 1 1 99 ASN HD22 H 102.630 5.098 9.557 1.00 . A A . 98 ASN HD22 1 1
3 5005 1 1 99 ASN N N 98.692 3.546 7.438 1.00 . A A . 98 ASN N 1 1
3 5006 1 1 99 ASN ND2 N 102.400 4.404 8.903 1.00 . A A . 98 ASN ND2 1 1
3 5007 1 1 99 ASN O O 100.232 1.900 5.028 1.00 . A A . 98 ASN O 1 1
3 5008 1 1 99 ASN OD1 O 100.858 5.671 8.039 1.00 . A A . 98 ASN OD1 1 1
3 5009 1 1 100 VAL C C 97.175 2.932 2.425 1.00 . A A . 99 VAL C 1 1
3 5010 1 1 100 VAL CA C 98.102 2.187 3.379 1.00 . A A . 99 VAL CA 1 1
3 5011 1 1 100 VAL CB C 97.377 0.953 3.898 1.00 . A A . 99 VAL CB 1 1
3 5012 1 1 100 VAL CG1 C 96.060 1.382 4.557 1.00 . A A . 99 VAL CG1 1 1
3 5013 1 1 100 VAL CG2 C 97.080 0.008 2.731 1.00 . A A . 99 VAL CG2 1 1
3 5014 1 1 100 VAL H H 97.852 3.823 4.740 1.00 . A A . 99 VAL H 1 1
3 5015 1 1 100 VAL HA H 99.003 1.893 2.863 1.00 . A A . 99 VAL HA 1 1
3 5016 1 1 100 VAL HB H 97.999 0.450 4.621 1.00 . A A . 99 VAL HB 1 1
3 5017 1 1 100 VAL HG11 H 95.918 2.445 4.429 1.00 . A A . 99 VAL HG11 1 1
3 5018 1 1 100 VAL HG12 H 95.239 0.854 4.099 1.00 . A A . 99 VAL HG12 1 1
3 5019 1 1 100 VAL HG13 H 96.090 1.152 5.609 1.00 . A A . 99 VAL HG13 1 1
3 5020 1 1 100 VAL HG21 H 97.815 0.151 1.955 1.00 . A A . 99 VAL HG21 1 1
3 5021 1 1 100 VAL HG22 H 97.116 -1.013 3.079 1.00 . A A . 99 VAL HG22 1 1
3 5022 1 1 100 VAL HG23 H 96.097 0.219 2.339 1.00 . A A . 99 VAL HG23 1 1
3 5023 1 1 100 VAL N N 98.434 3.065 4.524 1.00 . A A . 99 VAL N 1 1
3 5024 1 1 100 VAL O O 96.509 3.875 2.800 1.00 . A A . 99 VAL O 1 1
3 5025 1 1 101 THR C C 95.221 2.144 -0.298 1.00 . A A . 100 THR C 1 1
3 5026 1 1 101 THR CA C 96.201 3.177 0.241 1.00 . A A . 100 THR CA 1 1
3 5027 1 1 101 THR CB C 97.014 3.753 -0.916 1.00 . A A . 100 THR CB 1 1
3 5028 1 1 101 THR CG2 C 98.168 4.587 -0.364 1.00 . A A . 100 THR CG2 1 1
3 5029 1 1 101 THR H H 97.637 1.728 0.929 1.00 . A A . 100 THR H 1 1
3 5030 1 1 101 THR HA H 95.662 3.973 0.743 1.00 . A A . 100 THR HA 1 1
3 5031 1 1 101 THR HB H 96.383 4.381 -1.518 1.00 . A A . 100 THR HB 1 1
3 5032 1 1 101 THR HG1 H 96.781 2.177 -2.035 1.00 . A A . 100 THR HG1 1 1
3 5033 1 1 101 THR HG21 H 97.971 4.829 0.670 1.00 . A A . 100 THR HG21 1 1
3 5034 1 1 101 THR HG22 H 99.084 4.022 -0.434 1.00 . A A . 100 THR HG22 1 1
3 5035 1 1 101 THR HG23 H 98.260 5.498 -0.938 1.00 . A A . 100 THR HG23 1 1
3 5036 1 1 101 THR N N 97.108 2.505 1.205 1.00 . A A . 100 THR N 1 1
3 5037 1 1 101 THR O O 95.546 0.980 -0.422 1.00 . A A . 100 THR O 1 1
3 5038 1 1 101 THR OG1 O 97.527 2.689 -1.707 1.00 . A A . 100 THR OG1 1 1
3 5039 1 1 102 LEU C C 93.508 1.203 -2.605 1.00 . A A . 101 LEU C 1 1
3 5040 1 1 102 LEU CA C 93.071 1.542 -1.177 1.00 . A A . 101 LEU CA 1 1
3 5041 1 1 102 LEU CB C 91.661 2.140 -1.185 1.00 . A A . 101 LEU CB 1 1
3 5042 1 1 102 LEU CD1 C 89.976 3.390 0.179 1.00 . A A . 101 LEU CD1 1 1
3 5043 1 1 102 LEU CD2 C 91.033 1.337 1.109 1.00 . A A . 101 LEU CD2 1 1
3 5044 1 1 102 LEU CG C 91.265 2.569 0.235 1.00 . A A . 101 LEU CG 1 1
3 5045 1 1 102 LEU H H 93.776 3.487 -0.549 1.00 . A A . 101 LEU H 1 1
3 5046 1 1 102 LEU HA H 93.093 0.651 -0.571 1.00 . A A . 101 LEU HA 1 1
3 5047 1 1 102 LEU HB2 H 91.640 3.001 -1.839 1.00 . A A . 101 LEU HB2 1 1
3 5048 1 1 102 LEU HB3 H 90.962 1.403 -1.543 1.00 . A A . 101 LEU HB3 1 1
3 5049 1 1 102 LEU HD11 H 89.713 3.583 -0.851 1.00 . A A . 101 LEU HD11 1 1
3 5050 1 1 102 LEU HD12 H 89.177 2.837 0.655 1.00 . A A . 101 LEU HD12 1 1
3 5051 1 1 102 LEU HD13 H 90.123 4.325 0.698 1.00 . A A . 101 LEU HD13 1 1
3 5052 1 1 102 LEU HD21 H 91.339 0.461 0.576 1.00 . A A . 101 LEU HD21 1 1
3 5053 1 1 102 LEU HD22 H 91.612 1.425 2.015 1.00 . A A . 101 LEU HD22 1 1
3 5054 1 1 102 LEU HD23 H 89.985 1.262 1.357 1.00 . A A . 101 LEU HD23 1 1
3 5055 1 1 102 LEU HG H 92.057 3.166 0.664 1.00 . A A . 101 LEU HG 1 1
3 5056 1 1 102 LEU N N 94.032 2.541 -0.637 1.00 . A A . 101 LEU N 1 1
3 5057 1 1 102 LEU O O 92.872 1.581 -3.568 1.00 . A A . 101 LEU O 1 1
3 5058 1 1 103 ALA C C 94.774 -1.223 -4.549 1.00 . A A . 102 ALA C 1 1
3 5059 1 1 103 ALA CA C 95.139 0.201 -4.106 1.00 . A A . 102 ALA CA 1 1
3 5060 1 1 103 ALA CB C 96.666 0.351 -4.116 1.00 . A A . 102 ALA CB 1 1
3 5061 1 1 103 ALA H H 95.134 0.260 -1.950 1.00 . A A . 102 ALA H 1 1
3 5062 1 1 103 ALA HA H 94.720 0.900 -4.811 1.00 . A A . 102 ALA HA 1 1
3 5063 1 1 103 ALA HB1 H 96.993 0.763 -3.175 1.00 . A A . 102 ALA HB1 1 1
3 5064 1 1 103 ALA HB2 H 97.124 -0.616 -4.264 1.00 . A A . 102 ALA HB2 1 1
3 5065 1 1 103 ALA HB3 H 96.959 1.011 -4.915 1.00 . A A . 102 ALA HB3 1 1
3 5066 1 1 103 ALA N N 94.622 0.527 -2.744 1.00 . A A . 102 ALA N 1 1
3 5067 1 1 103 ALA O O 94.740 -1.503 -5.730 1.00 . A A . 102 ALA O 1 1
3 5068 1 1 104 TYR C C 92.771 -3.907 -3.749 1.00 . A A . 103 TYR C 1 1
3 5069 1 1 104 TYR CA C 94.218 -3.527 -4.101 1.00 . A A . 103 TYR CA 1 1
3 5070 1 1 104 TYR CB C 95.179 -4.505 -3.423 1.00 . A A . 103 TYR CB 1 1
3 5071 1 1 104 TYR CD1 C 95.465 -6.366 -5.114 1.00 . A A . 103 TYR CD1 1 1
3 5072 1 1 104 TYR CD2 C 94.111 -6.770 -3.146 1.00 . A A . 103 TYR CD2 1 1
3 5073 1 1 104 TYR CE1 C 95.214 -7.675 -5.552 1.00 . A A . 103 TYR CE1 1 1
3 5074 1 1 104 TYR CE2 C 93.862 -8.074 -3.582 1.00 . A A . 103 TYR CE2 1 1
3 5075 1 1 104 TYR CG C 94.910 -5.913 -3.910 1.00 . A A . 103 TYR CG 1 1
3 5076 1 1 104 TYR CZ C 94.414 -8.528 -4.785 1.00 . A A . 103 TYR CZ 1 1
3 5077 1 1 104 TYR H H 94.578 -1.929 -2.690 1.00 . A A . 103 TYR H 1 1
3 5078 1 1 104 TYR HA H 94.360 -3.580 -5.163 1.00 . A A . 103 TYR HA 1 1
3 5079 1 1 104 TYR HB2 H 96.197 -4.229 -3.659 1.00 . A A . 103 TYR HB2 1 1
3 5080 1 1 104 TYR HB3 H 95.036 -4.464 -2.355 1.00 . A A . 103 TYR HB3 1 1
3 5081 1 1 104 TYR HD1 H 96.082 -5.707 -5.707 1.00 . A A . 103 TYR HD1 1 1
3 5082 1 1 104 TYR HD2 H 93.683 -6.424 -2.219 1.00 . A A . 103 TYR HD2 1 1
3 5083 1 1 104 TYR HE1 H 95.642 -8.026 -6.482 1.00 . A A . 103 TYR HE1 1 1
3 5084 1 1 104 TYR HE2 H 93.244 -8.732 -2.989 1.00 . A A . 103 TYR HE2 1 1
3 5085 1 1 104 TYR HH H 94.230 -10.403 -4.448 1.00 . A A . 103 TYR HH 1 1
3 5086 1 1 104 TYR N N 94.532 -2.140 -3.646 1.00 . A A . 103 TYR N 1 1
3 5087 1 1 104 TYR O O 92.333 -3.743 -2.629 1.00 . A A . 103 TYR O 1 1
3 5088 1 1 104 TYR OH O 94.167 -9.819 -5.212 1.00 . A A . 103 TYR OH 1 1
3 5089 1 1 105 PRO C C 90.523 -6.204 -3.767 1.00 . A A . 104 PRO C 1 1
3 5090 1 1 105 PRO CA C 90.622 -4.868 -4.521 1.00 . A A . 104 PRO CA 1 1
3 5091 1 1 105 PRO CB C 90.119 -5.041 -5.952 1.00 . A A . 104 PRO CB 1 1
3 5092 1 1 105 PRO CD C 92.494 -4.655 -6.093 1.00 . A A . 104 PRO CD 1 1
3 5093 1 1 105 PRO CG C 91.326 -5.372 -6.755 1.00 . A A . 104 PRO CG 1 1
3 5094 1 1 105 PRO HA H 90.039 -4.103 -4.024 1.00 . A A . 104 PRO HA 1 1
3 5095 1 1 105 PRO HB2 H 89.408 -5.850 -6.001 1.00 . A A . 104 PRO HB2 1 1
3 5096 1 1 105 PRO HB3 H 89.677 -4.121 -6.308 1.00 . A A . 104 PRO HB3 1 1
3 5097 1 1 105 PRO HD2 H 93.377 -5.280 -6.111 1.00 . A A . 104 PRO HD2 1 1
3 5098 1 1 105 PRO HD3 H 92.686 -3.713 -6.581 1.00 . A A . 104 PRO HD3 1 1
3 5099 1 1 105 PRO HG2 H 91.492 -6.441 -6.749 1.00 . A A . 104 PRO HG2 1 1
3 5100 1 1 105 PRO HG3 H 91.210 -5.019 -7.766 1.00 . A A . 104 PRO HG3 1 1
3 5101 1 1 105 PRO N N 92.042 -4.429 -4.710 1.00 . A A . 104 PRO N 1 1
3 5102 1 1 105 PRO O O 91.388 -7.053 -3.874 1.00 . A A . 104 PRO O 1 1
3 5103 1 1 106 VAL C C 88.836 -8.787 -3.236 1.00 . A A . 105 VAL C 1 1
3 5104 1 1 106 VAL CA C 89.319 -7.692 -2.279 1.00 . A A . 105 VAL CA 1 1
3 5105 1 1 106 VAL CB C 88.299 -7.530 -1.160 1.00 . A A . 105 VAL CB 1 1
3 5106 1 1 106 VAL CG1 C 86.920 -7.235 -1.764 1.00 . A A . 105 VAL CG1 1 1
3 5107 1 1 106 VAL CG2 C 88.252 -8.830 -0.346 1.00 . A A . 105 VAL CG2 1 1
3 5108 1 1 106 VAL H H 88.782 -5.713 -2.950 1.00 . A A . 105 VAL H 1 1
3 5109 1 1 106 VAL HA H 90.268 -7.978 -1.855 1.00 . A A . 105 VAL HA 1 1
3 5110 1 1 106 VAL HB H 88.601 -6.716 -0.522 1.00 . A A . 105 VAL HB 1 1
3 5111 1 1 106 VAL HG11 H 86.965 -7.333 -2.840 1.00 . A A . 105 VAL HG11 1 1
3 5112 1 1 106 VAL HG12 H 86.197 -7.931 -1.369 1.00 . A A . 105 VAL HG12 1 1
3 5113 1 1 106 VAL HG13 H 86.625 -6.227 -1.511 1.00 . A A . 105 VAL HG13 1 1
3 5114 1 1 106 VAL HG21 H 89.078 -9.466 -0.634 1.00 . A A . 105 VAL HG21 1 1
3 5115 1 1 106 VAL HG22 H 88.332 -8.601 0.708 1.00 . A A . 105 VAL HG22 1 1
3 5116 1 1 106 VAL HG23 H 87.322 -9.345 -0.532 1.00 . A A . 105 VAL HG23 1 1
3 5117 1 1 106 VAL N N 89.472 -6.405 -3.020 1.00 . A A . 105 VAL N 1 1
3 5118 1 1 106 VAL O O 88.928 -9.963 -2.945 1.00 . A A . 105 VAL O 1 1
3 5119 1 1 107 TYR C C 88.315 -9.144 -6.740 1.00 . A A . 106 TYR C 1 1
3 5120 1 1 107 TYR CA C 87.808 -9.441 -5.335 1.00 . A A . 106 TYR CA 1 1
3 5121 1 1 107 TYR CB C 86.276 -9.473 -5.345 1.00 . A A . 106 TYR CB 1 1
3 5122 1 1 107 TYR CD1 C 85.994 -11.666 -4.161 1.00 . A A . 106 TYR CD1 1 1
3 5123 1 1 107 TYR CD2 C 85.166 -9.654 -3.093 1.00 . A A . 106 TYR CD2 1 1
3 5124 1 1 107 TYR CE1 C 85.566 -12.425 -3.070 1.00 . A A . 106 TYR CE1 1 1
3 5125 1 1 107 TYR CE2 C 84.741 -10.414 -1.998 1.00 . A A . 106 TYR CE2 1 1
3 5126 1 1 107 TYR CG C 85.794 -10.283 -4.172 1.00 . A A . 106 TYR CG 1 1
3 5127 1 1 107 TYR CZ C 84.943 -11.800 -1.987 1.00 . A A . 106 TYR CZ 1 1
3 5128 1 1 107 TYR H H 88.228 -7.459 -4.585 1.00 . A A . 106 TYR H 1 1
3 5129 1 1 107 TYR HA H 88.174 -10.404 -5.031 1.00 . A A . 106 TYR HA 1 1
3 5130 1 1 107 TYR HB2 H 85.888 -8.467 -5.274 1.00 . A A . 106 TYR HB2 1 1
3 5131 1 1 107 TYR HB3 H 85.931 -9.928 -6.262 1.00 . A A . 106 TYR HB3 1 1
3 5132 1 1 107 TYR HD1 H 86.475 -12.150 -4.998 1.00 . A A . 106 TYR HD1 1 1
3 5133 1 1 107 TYR HD2 H 85.010 -8.585 -3.105 1.00 . A A . 106 TYR HD2 1 1
3 5134 1 1 107 TYR HE1 H 85.719 -13.492 -3.063 1.00 . A A . 106 TYR HE1 1 1
3 5135 1 1 107 TYR HE2 H 84.255 -9.933 -1.162 1.00 . A A . 106 TYR HE2 1 1
3 5136 1 1 107 TYR HH H 85.283 -13.109 -0.648 1.00 . A A . 106 TYR HH 1 1
3 5137 1 1 107 TYR N N 88.303 -8.413 -4.370 1.00 . A A . 106 TYR N 1 1
3 5138 1 1 107 TYR O O 87.546 -9.015 -7.667 1.00 . A A . 106 TYR O 1 1
3 5139 1 1 107 TYR OH O 84.541 -12.552 -0.907 1.00 . A A . 106 TYR OH 1 1
3 5140 1 1 108 ALA C C 89.838 -9.930 -9.205 1.00 . A A . 107 ALA C 1 1
3 5141 1 1 108 ALA CA C 90.147 -8.762 -8.269 1.00 . A A . 107 ALA CA 1 1
3 5142 1 1 108 ALA CB C 91.664 -8.578 -8.183 1.00 . A A . 107 ALA CB 1 1
3 5143 1 1 108 ALA H H 90.209 -9.152 -6.152 1.00 . A A . 107 ALA H 1 1
3 5144 1 1 108 ALA HA H 89.692 -7.864 -8.656 1.00 . A A . 107 ALA HA 1 1
3 5145 1 1 108 ALA HB1 H 91.963 -8.520 -7.145 1.00 . A A . 107 ALA HB1 1 1
3 5146 1 1 108 ALA HB2 H 92.155 -9.420 -8.649 1.00 . A A . 107 ALA HB2 1 1
3 5147 1 1 108 ALA HB3 H 91.946 -7.668 -8.694 1.00 . A A . 107 ALA HB3 1 1
3 5148 1 1 108 ALA N N 89.601 -9.043 -6.913 1.00 . A A . 107 ALA N 1 1
3 5149 1 1 108 ALA O O 90.051 -11.080 -8.875 1.00 . A A . 107 ALA O 1 1
3 5150 1 1 109 GLN C C 90.357 -11.397 -11.795 1.00 . A A . 108 GLN C 1 1
3 5151 1 1 109 GLN CA C 89.048 -10.740 -11.339 1.00 . A A . 108 GLN CA 1 1
3 5152 1 1 109 GLN CB C 88.319 -10.167 -12.553 1.00 . A A . 108 GLN CB 1 1
3 5153 1 1 109 GLN CD C 87.270 -10.716 -14.754 1.00 . A A . 108 GLN CD 1 1
3 5154 1 1 109 GLN CG C 87.967 -11.298 -13.520 1.00 . A A . 108 GLN CG 1 1
3 5155 1 1 109 GLN H H 89.196 -8.712 -10.634 1.00 . A A . 108 GLN H 1 1
3 5156 1 1 109 GLN HA H 88.421 -11.476 -10.857 1.00 . A A . 108 GLN HA 1 1
3 5157 1 1 109 GLN HB2 H 87.413 -9.676 -12.229 1.00 . A A . 108 GLN HB2 1 1
3 5158 1 1 109 GLN HB3 H 88.956 -9.454 -13.050 1.00 . A A . 108 GLN HB3 1 1
3 5159 1 1 109 GLN HE21 H 88.847 -9.656 -15.332 1.00 . A A . 108 GLN HE21 1 1
3 5160 1 1 109 GLN HE22 H 87.477 -9.517 -16.325 1.00 . A A . 108 GLN HE22 1 1
3 5161 1 1 109 GLN HG2 H 88.872 -11.808 -13.823 1.00 . A A . 108 GLN HG2 1 1
3 5162 1 1 109 GLN HG3 H 87.304 -11.998 -13.032 1.00 . A A . 108 GLN HG3 1 1
3 5163 1 1 109 GLN N N 89.351 -9.645 -10.380 1.00 . A A . 108 GLN N 1 1
3 5164 1 1 109 GLN NE2 N 87.919 -9.896 -15.536 1.00 . A A . 108 GLN NE2 1 1
3 5165 1 1 109 GLN O O 90.457 -12.605 -11.878 1.00 . A A . 108 GLN O 1 1
3 5166 1 1 109 GLN OE1 O 86.122 -11.014 -15.010 1.00 . A A . 108 GLN OE1 1 1
3 5167 1 1 110 GLN C C 92.408 -12.166 -13.698 1.00 . A A . 109 GLN C 1 1
3 5168 1 1 110 GLN CA C 92.661 -11.188 -12.542 1.00 . A A . 109 GLN CA 1 1
3 5169 1 1 110 GLN CB C 93.321 -11.924 -11.370 1.00 . A A . 109 GLN CB 1 1
3 5170 1 1 110 GLN CD C 95.465 -12.854 -10.477 1.00 . A A . 109 GLN CD 1 1
3 5171 1 1 110 GLN CG C 94.788 -12.221 -11.697 1.00 . A A . 109 GLN CG 1 1
3 5172 1 1 110 GLN H H 91.257 -9.637 -12.015 1.00 . A A . 109 GLN H 1 1
3 5173 1 1 110 GLN HA H 93.310 -10.395 -12.878 1.00 . A A . 109 GLN HA 1 1
3 5174 1 1 110 GLN HB2 H 93.267 -11.308 -10.484 1.00 . A A . 109 GLN HB2 1 1
3 5175 1 1 110 GLN HB3 H 92.800 -12.853 -11.194 1.00 . A A . 109 GLN HB3 1 1
3 5176 1 1 110 GLN HE21 H 93.759 -13.483 -9.681 1.00 . A A . 109 GLN HE21 1 1
3 5177 1 1 110 GLN HE22 H 95.156 -13.863 -8.795 1.00 . A A . 109 GLN HE22 1 1
3 5178 1 1 110 GLN HG2 H 94.843 -12.902 -12.533 1.00 . A A . 109 GLN HG2 1 1
3 5179 1 1 110 GLN HG3 H 95.296 -11.301 -11.949 1.00 . A A . 109 GLN HG3 1 1
3 5180 1 1 110 GLN N N 91.360 -10.609 -12.091 1.00 . A A . 109 GLN N 1 1
3 5181 1 1 110 GLN NE2 N 94.733 -13.448 -9.576 1.00 . A A . 109 GLN NE2 1 1
3 5182 1 1 110 GLN O O 92.748 -13.328 -13.624 1.00 . A A . 109 GLN O 1 1
3 5183 1 1 110 GLN OE1 O 96.672 -12.801 -10.340 1.00 . A A . 109 GLN OE1 1 1
3 5184 1 1 111 ARG C C 92.841 -13.145 -16.487 1.00 . A A . 110 ARG C 1 1
3 5185 1 1 111 ARG CA C 91.526 -12.608 -15.918 1.00 . A A . 110 ARG CA 1 1
3 5186 1 1 111 ARG CB C 90.787 -11.828 -17.003 1.00 . A A . 110 ARG CB 1 1
3 5187 1 1 111 ARG CD C 90.987 -9.965 -18.660 1.00 . A A . 110 ARG CD 1 1
3 5188 1 1 111 ARG CG C 91.729 -10.782 -17.600 1.00 . A A . 110 ARG CG 1 1
3 5189 1 1 111 ARG CZ C 93.091 -9.707 -19.863 1.00 . A A . 110 ARG CZ 1 1
3 5190 1 1 111 ARG H H 91.540 -10.763 -14.805 1.00 . A A . 110 ARG H 1 1
3 5191 1 1 111 ARG HA H 90.913 -13.433 -15.588 1.00 . A A . 110 ARG HA 1 1
3 5192 1 1 111 ARG HB2 H 90.459 -12.507 -17.776 1.00 . A A . 110 ARG HB2 1 1
3 5193 1 1 111 ARG HB3 H 89.930 -11.333 -16.569 1.00 . A A . 110 ARG HB3 1 1
3 5194 1 1 111 ARG HD2 H 90.044 -10.440 -18.883 1.00 . A A . 110 ARG HD2 1 1
3 5195 1 1 111 ARG HD3 H 90.805 -8.965 -18.279 1.00 . A A . 110 ARG HD3 1 1
3 5196 1 1 111 ARG HE H 91.361 -10.018 -20.780 1.00 . A A . 110 ARG HE 1 1
3 5197 1 1 111 ARG HG2 H 92.078 -10.129 -16.813 1.00 . A A . 110 ARG HG2 1 1
3 5198 1 1 111 ARG HG3 H 92.571 -11.278 -18.052 1.00 . A A . 110 ARG HG3 1 1
3 5199 1 1 111 ARG HH11 H 93.148 -9.475 -17.877 1.00 . A A . 110 ARG HH11 1 1
3 5200 1 1 111 ARG HH12 H 94.672 -9.347 -18.686 1.00 . A A . 110 ARG HH12 1 1
3 5201 1 1 111 ARG HH21 H 93.331 -9.847 -21.845 1.00 . A A . 110 ARG HH21 1 1
3 5202 1 1 111 ARG HH22 H 94.779 -9.572 -20.934 1.00 . A A . 110 ARG HH22 1 1
3 5203 1 1 111 ARG N N 91.807 -11.704 -14.764 1.00 . A A . 110 ARG N 1 1
3 5204 1 1 111 ARG NE N 91.800 -9.899 -19.913 1.00 . A A . 110 ARG NE 1 1
3 5205 1 1 111 ARG NH1 N 93.683 -9.494 -18.719 1.00 . A A . 110 ARG NH1 1 1
3 5206 1 1 111 ARG NH2 N 93.787 -9.706 -20.967 1.00 . A A . 110 ARG NH2 1 1
3 5207 1 1 111 ARG O O 92.914 -14.260 -16.961 1.00 . A A . 110 ARG O 1 1
3 5208 1 1 112 ARG C C 96.319 -12.105 -16.242 1.00 . A A . 111 ARG C 1 1
3 5209 1 1 112 ARG CA C 95.188 -12.836 -16.970 1.00 . A A . 111 ARG CA 1 1
3 5210 1 1 112 ARG CB C 95.275 -12.566 -18.479 1.00 . A A . 111 ARG CB 1 1
3 5211 1 1 112 ARG CD C 94.462 -13.312 -20.734 1.00 . A A . 111 ARG CD 1 1
3 5212 1 1 112 ARG CG C 94.249 -13.438 -19.220 1.00 . A A . 111 ARG CG 1 1
3 5213 1 1 112 ARG CZ C 92.080 -13.741 -21.101 1.00 . A A . 111 ARG CZ 1 1
3 5214 1 1 112 ARG H H 93.805 -11.469 -16.050 1.00 . A A . 111 ARG H 1 1
3 5215 1 1 112 ARG HA H 95.280 -13.896 -16.791 1.00 . A A . 111 ARG HA 1 1
3 5216 1 1 112 ARG HB2 H 95.073 -11.521 -18.672 1.00 . A A . 111 ARG HB2 1 1
3 5217 1 1 112 ARG HB3 H 96.267 -12.810 -18.828 1.00 . A A . 111 ARG HB3 1 1
3 5218 1 1 112 ARG HD2 H 95.115 -12.476 -20.932 1.00 . A A . 111 ARG HD2 1 1
3 5219 1 1 112 ARG HD3 H 94.925 -14.220 -21.103 1.00 . A A . 111 ARG HD3 1 1
3 5220 1 1 112 ARG HE H 93.104 -12.397 -22.143 1.00 . A A . 111 ARG HE 1 1
3 5221 1 1 112 ARG HG2 H 94.379 -14.468 -18.922 1.00 . A A . 111 ARG HG2 1 1
3 5222 1 1 112 ARG HG3 H 93.252 -13.113 -18.971 1.00 . A A . 111 ARG HG3 1 1
3 5223 1 1 112 ARG HH11 H 93.004 -14.857 -19.725 1.00 . A A . 111 ARG HH11 1 1
3 5224 1 1 112 ARG HH12 H 91.309 -15.160 -19.923 1.00 . A A . 111 ARG HH12 1 1
3 5225 1 1 112 ARG HH21 H 90.894 -12.806 -22.422 1.00 . A A . 111 ARG HH21 1 1
3 5226 1 1 112 ARG HH22 H 90.127 -14.022 -21.460 1.00 . A A . 111 ARG HH22 1 1
3 5227 1 1 112 ARG N N 93.881 -12.363 -16.439 1.00 . A A . 111 ARG N 1 1
3 5228 1 1 112 ARG NE N 93.155 -13.071 -21.432 1.00 . A A . 111 ARG NE 1 1
3 5229 1 1 112 ARG NH1 N 92.138 -14.658 -20.180 1.00 . A A . 111 ARG NH1 1 1
3 5230 1 1 112 ARG NH2 N 90.945 -13.501 -21.708 1.00 . A A . 111 ARG NH2 1 1
3 5231 1 1 112 ARG O O 96.720 -12.578 -15.191 1.00 . A A . 111 ARG O 1 1
3 5232 1 1 112 ARG OXT O 96.759 -11.085 -16.743 1.00 . A A . 111 ARG OXT 1 1
4 5233 1 1 2 GLU C C 94.791 -3.114 -17.554 1.00 . A A . 1 GLU C 1 1
4 5234 1 1 2 GLU CA C 95.625 -4.314 -18.009 1.00 . A A . 1 GLU CA 1 1
4 5235 1 1 2 GLU CB C 95.690 -4.348 -19.540 1.00 . A A . 1 GLU CB 1 1
4 5236 1 1 2 GLU CD C 94.329 -4.636 -21.617 1.00 . A A . 1 GLU CD 1 1
4 5237 1 1 2 GLU CG C 94.270 -4.394 -20.108 1.00 . A A . 1 GLU CG 1 1
4 5238 1 1 2 GLU HA H 96.625 -4.230 -17.609 1.00 . A A . 1 GLU HA 1 1
4 5239 1 1 2 GLU HB2 H 96.195 -3.463 -19.900 1.00 . A A . 1 GLU HB2 1 1
4 5240 1 1 2 GLU HB3 H 96.230 -5.226 -19.859 1.00 . A A . 1 GLU HB3 1 1
4 5241 1 1 2 GLU HG2 H 93.721 -5.196 -19.636 1.00 . A A . 1 GLU HG2 1 1
4 5242 1 1 2 GLU HG3 H 93.774 -3.455 -19.915 1.00 . A A . 1 GLU HG3 1 1
4 5243 1 1 2 GLU N N 94.997 -5.569 -17.510 1.00 . A A . 1 GLU N 1 1
4 5244 1 1 2 GLU O O 95.320 -2.078 -17.201 1.00 . A A . 1 GLU O 1 1
4 5245 1 1 2 GLU OE1 O 95.420 -4.839 -22.124 1.00 . A A . 1 GLU OE1 1 1
4 5246 1 1 2 GLU OE2 O 93.281 -4.607 -22.243 1.00 . A A . 1 GLU OE2 1 1
4 5247 1 1 3 ASP C C 92.699 -1.956 -15.602 1.00 . A A . 2 ASP C 1 1
4 5248 1 1 3 ASP CA C 92.619 -2.115 -17.121 1.00 . A A . 2 ASP CA 1 1
4 5249 1 1 3 ASP CB C 91.170 -2.396 -17.522 1.00 . A A . 2 ASP CB 1 1
4 5250 1 1 3 ASP CG C 90.678 -3.657 -16.811 1.00 . A A . 2 ASP CG 1 1
4 5251 1 1 3 ASP H H 93.087 -4.092 -17.842 1.00 . A A . 2 ASP H 1 1
4 5252 1 1 3 ASP HA H 92.952 -1.204 -17.596 1.00 . A A . 2 ASP HA 1 1
4 5253 1 1 3 ASP HB2 H 90.551 -1.557 -17.237 1.00 . A A . 2 ASP HB2 1 1
4 5254 1 1 3 ASP HB3 H 91.113 -2.539 -18.592 1.00 . A A . 2 ASP HB3 1 1
4 5255 1 1 3 ASP N N 93.491 -3.247 -17.556 1.00 . A A . 2 ASP N 1 1
4 5256 1 1 3 ASP O O 93.329 -2.738 -14.921 1.00 . A A . 2 ASP O 1 1
4 5257 1 1 3 ASP OD1 O 91.415 -4.172 -15.984 1.00 . A A . 2 ASP OD1 1 1
4 5258 1 1 3 ASP OD2 O 89.578 -4.089 -17.107 1.00 . A A . 2 ASP OD2 1 1
4 5259 1 1 4 LEU C C 90.900 -1.430 -12.935 1.00 . A A . 3 LEU C 1 1
4 5260 1 1 4 LEU CA C 92.108 -0.741 -13.590 1.00 . A A . 3 LEU CA 1 1
4 5261 1 1 4 LEU CB C 92.061 0.760 -13.286 1.00 . A A . 3 LEU CB 1 1
4 5262 1 1 4 LEU CD1 C 93.240 2.944 -13.620 1.00 . A A . 3 LEU CD1 1 1
4 5263 1 1 4 LEU CD2 C 94.541 0.878 -13.093 1.00 . A A . 3 LEU CD2 1 1
4 5264 1 1 4 LEU CG C 93.323 1.430 -13.832 1.00 . A A . 3 LEU CG 1 1
4 5265 1 1 4 LEU H H 91.561 -0.326 -15.632 1.00 . A A . 3 LEU H 1 1
4 5266 1 1 4 LEU HA H 93.024 -1.155 -13.204 1.00 . A A . 3 LEU HA 1 1
4 5267 1 1 4 LEU HB2 H 91.189 1.194 -13.754 1.00 . A A . 3 LEU HB2 1 1
4 5268 1 1 4 LEU HB3 H 92.010 0.910 -12.219 1.00 . A A . 3 LEU HB3 1 1
4 5269 1 1 4 LEU HD11 H 92.397 3.174 -12.985 1.00 . A A . 3 LEU HD11 1 1
4 5270 1 1 4 LEU HD12 H 94.149 3.292 -13.151 1.00 . A A . 3 LEU HD12 1 1
4 5271 1 1 4 LEU HD13 H 93.118 3.436 -14.572 1.00 . A A . 3 LEU HD13 1 1
4 5272 1 1 4 LEU HD21 H 94.262 0.623 -12.081 1.00 . A A . 3 LEU HD21 1 1
4 5273 1 1 4 LEU HD22 H 94.901 -0.002 -13.601 1.00 . A A . 3 LEU HD22 1 1
4 5274 1 1 4 LEU HD23 H 95.320 1.627 -13.073 1.00 . A A . 3 LEU HD23 1 1
4 5275 1 1 4 LEU HG H 93.414 1.220 -14.888 1.00 . A A . 3 LEU HG 1 1
4 5276 1 1 4 LEU N N 92.064 -0.947 -15.064 1.00 . A A . 3 LEU N 1 1
4 5277 1 1 4 LEU O O 89.775 -1.236 -13.343 1.00 . A A . 3 LEU O 1 1
4 5278 1 1 5 PRO C C 89.127 -1.982 -10.432 1.00 . A A . 4 PRO C 1 1
4 5279 1 1 5 PRO CA C 90.029 -2.941 -11.212 1.00 . A A . 4 PRO CA 1 1
4 5280 1 1 5 PRO CB C 90.752 -3.892 -10.259 1.00 . A A . 4 PRO CB 1 1
4 5281 1 1 5 PRO CD C 92.441 -2.513 -11.334 1.00 . A A . 4 PRO CD 1 1
4 5282 1 1 5 PRO CG C 92.125 -3.334 -10.083 1.00 . A A . 4 PRO CG 1 1
4 5283 1 1 5 PRO HA H 89.443 -3.515 -11.915 1.00 . A A . 4 PRO HA 1 1
4 5284 1 1 5 PRO HB2 H 90.236 -3.927 -9.308 1.00 . A A . 4 PRO HB2 1 1
4 5285 1 1 5 PRO HB3 H 90.809 -4.879 -10.687 1.00 . A A . 4 PRO HB3 1 1
4 5286 1 1 5 PRO HD2 H 92.947 -1.595 -11.062 1.00 . A A . 4 PRO HD2 1 1
4 5287 1 1 5 PRO HD3 H 93.039 -3.087 -12.025 1.00 . A A . 4 PRO HD3 1 1
4 5288 1 1 5 PRO HG2 H 92.157 -2.703 -9.205 1.00 . A A . 4 PRO HG2 1 1
4 5289 1 1 5 PRO HG3 H 92.839 -4.137 -9.990 1.00 . A A . 4 PRO HG3 1 1
4 5290 1 1 5 PRO N N 91.125 -2.223 -11.921 1.00 . A A . 4 PRO N 1 1
4 5291 1 1 5 PRO O O 88.143 -2.378 -9.841 1.00 . A A . 4 PRO O 1 1
4 5292 1 1 6 HIS C C 87.408 0.661 -10.505 1.00 . A A . 5 HIS C 1 1
4 5293 1 1 6 HIS CA C 88.629 0.262 -9.669 1.00 . A A . 5 HIS CA 1 1
4 5294 1 1 6 HIS CB C 89.462 1.510 -9.354 1.00 . A A . 5 HIS CB 1 1
4 5295 1 1 6 HIS CD2 C 91.956 1.299 -8.539 1.00 . A A . 5 HIS CD2 1 1
4 5296 1 1 6 HIS CE1 C 91.583 0.326 -6.639 1.00 . A A . 5 HIS CE1 1 1
4 5297 1 1 6 HIS CG C 90.595 1.141 -8.433 1.00 . A A . 5 HIS CG 1 1
4 5298 1 1 6 HIS H H 90.264 -0.422 -10.902 1.00 . A A . 5 HIS H 1 1
4 5299 1 1 6 HIS HA H 88.298 -0.186 -8.745 1.00 . A A . 5 HIS HA 1 1
4 5300 1 1 6 HIS HB2 H 89.861 1.918 -10.271 1.00 . A A . 5 HIS HB2 1 1
4 5301 1 1 6 HIS HB3 H 88.836 2.247 -8.874 1.00 . A A . 5 HIS HB3 1 1
4 5302 1 1 6 HIS HD1 H 89.513 0.264 -6.837 1.00 . A A . 5 HIS HD1 1 1
4 5303 1 1 6 HIS HD2 H 92.466 1.755 -9.375 1.00 . A A . 5 HIS HD2 1 1
4 5304 1 1 6 HIS HE1 H 91.724 -0.146 -5.676 1.00 . A A . 5 HIS HE1 1 1
4 5305 1 1 6 HIS N N 89.463 -0.720 -10.420 1.00 . A A . 5 HIS N 1 1
4 5306 1 1 6 HIS ND1 N 90.381 0.518 -7.213 1.00 . A A . 5 HIS ND1 1 1
4 5307 1 1 6 HIS NE2 N 92.578 0.783 -7.404 1.00 . A A . 5 HIS NE2 1 1
4 5308 1 1 6 HIS O O 86.535 1.369 -10.045 1.00 . A A . 5 HIS O 1 1
4 5309 1 1 7 HIS C C 84.951 -0.254 -12.191 1.00 . A A . 6 HIS C 1 1
4 5310 1 1 7 HIS CA C 86.176 0.574 -12.594 1.00 . A A . 6 HIS CA 1 1
4 5311 1 1 7 HIS CB C 86.504 0.281 -14.059 1.00 . A A . 6 HIS CB 1 1
4 5312 1 1 7 HIS CD2 C 88.888 0.810 -15.029 1.00 . A A . 6 HIS CD2 1 1
4 5313 1 1 7 HIS CE1 C 88.785 2.974 -14.968 1.00 . A A . 6 HIS CE1 1 1
4 5314 1 1 7 HIS CG C 87.658 1.135 -14.510 1.00 . A A . 6 HIS CG 1 1
4 5315 1 1 7 HIS H H 88.059 -0.351 -12.087 1.00 . A A . 6 HIS H 1 1
4 5316 1 1 7 HIS HA H 85.953 1.624 -12.480 1.00 . A A . 6 HIS HA 1 1
4 5317 1 1 7 HIS HB2 H 86.764 -0.762 -14.164 1.00 . A A . 6 HIS HB2 1 1
4 5318 1 1 7 HIS HB3 H 85.640 0.497 -14.667 1.00 . A A . 6 HIS HB3 1 1
4 5319 1 1 7 HIS HD1 H 86.868 3.070 -14.162 1.00 . A A . 6 HIS HD1 1 1
4 5320 1 1 7 HIS HD2 H 89.247 -0.194 -15.195 1.00 . A A . 6 HIS HD2 1 1
4 5321 1 1 7 HIS HE1 H 89.035 4.019 -15.071 1.00 . A A . 6 HIS HE1 1 1
4 5322 1 1 7 HIS N N 87.343 0.217 -11.733 1.00 . A A . 6 HIS N 1 1
4 5323 1 1 7 HIS ND1 N 87.614 2.520 -14.480 1.00 . A A . 6 HIS ND1 1 1
4 5324 1 1 7 HIS NE2 N 89.597 1.974 -15.316 1.00 . A A . 6 HIS NE2 1 1
4 5325 1 1 7 HIS O O 83.826 0.187 -12.320 1.00 . A A . 6 HIS O 1 1
4 5326 1 1 8 ASP C C 83.897 -2.373 -9.798 1.00 . A A . 7 ASP C 1 1
4 5327 1 1 8 ASP CA C 84.008 -2.313 -11.326 1.00 . A A . 7 ASP CA 1 1
4 5328 1 1 8 ASP CB C 84.208 -3.721 -11.895 1.00 . A A . 7 ASP CB 1 1
4 5329 1 1 8 ASP CG C 84.051 -3.681 -13.419 1.00 . A A . 7 ASP CG 1 1
4 5330 1 1 8 ASP H H 86.070 -1.794 -11.635 1.00 . A A . 7 ASP H 1 1
4 5331 1 1 8 ASP HA H 83.105 -1.893 -11.730 1.00 . A A . 7 ASP HA 1 1
4 5332 1 1 8 ASP HB2 H 85.198 -4.074 -11.644 1.00 . A A . 7 ASP HB2 1 1
4 5333 1 1 8 ASP HB3 H 83.470 -4.386 -11.477 1.00 . A A . 7 ASP HB3 1 1
4 5334 1 1 8 ASP N N 85.158 -1.454 -11.719 1.00 . A A . 7 ASP N 1 1
4 5335 1 1 8 ASP O O 84.868 -2.579 -9.099 1.00 . A A . 7 ASP O 1 1
4 5336 1 1 8 ASP OD1 O 83.130 -3.027 -13.883 1.00 . A A . 7 ASP OD1 1 1
4 5337 1 1 8 ASP OD2 O 84.850 -4.306 -14.096 1.00 . A A . 7 ASP OD2 1 1
4 5338 1 1 9 GLU C C 82.769 -3.634 -7.258 1.00 . A A . 8 GLU C 1 1
4 5339 1 1 9 GLU CA C 82.517 -2.224 -7.800 1.00 . A A . 8 GLU CA 1 1
4 5340 1 1 9 GLU CB C 81.075 -1.836 -7.477 1.00 . A A . 8 GLU CB 1 1
4 5341 1 1 9 GLU CD C 79.346 -0.062 -7.739 1.00 . A A . 8 GLU CD 1 1
4 5342 1 1 9 GLU CG C 80.847 -0.357 -7.786 1.00 . A A . 8 GLU CG 1 1
4 5343 1 1 9 GLU H H 81.948 -2.023 -9.870 1.00 . A A . 8 GLU H 1 1
4 5344 1 1 9 GLU HA H 83.190 -1.529 -7.328 1.00 . A A . 8 GLU HA 1 1
4 5345 1 1 9 GLU HB2 H 80.403 -2.434 -8.075 1.00 . A A . 8 GLU HB2 1 1
4 5346 1 1 9 GLU HB3 H 80.882 -2.017 -6.430 1.00 . A A . 8 GLU HB3 1 1
4 5347 1 1 9 GLU HG2 H 81.359 0.248 -7.050 1.00 . A A . 8 GLU HG2 1 1
4 5348 1 1 9 GLU HG3 H 81.227 -0.130 -8.771 1.00 . A A . 8 GLU HG3 1 1
4 5349 1 1 9 GLU N N 82.713 -2.188 -9.282 1.00 . A A . 8 GLU N 1 1
4 5350 1 1 9 GLU O O 83.152 -3.817 -6.120 1.00 . A A . 8 GLU O 1 1
4 5351 1 1 9 GLU OE1 O 78.578 -1.011 -7.704 1.00 . A A . 8 GLU OE1 1 1
4 5352 1 1 9 GLU OE2 O 78.989 1.103 -7.738 1.00 . A A . 8 GLU OE2 1 1
4 5353 1 1 10 LYS C C 84.139 -6.268 -7.107 1.00 . A A . 9 LYS C 1 1
4 5354 1 1 10 LYS CA C 82.704 -6.029 -7.586 1.00 . A A . 9 LYS CA 1 1
4 5355 1 1 10 LYS CB C 82.432 -6.967 -8.753 1.00 . A A . 9 LYS CB 1 1
4 5356 1 1 10 LYS CD C 83.268 -7.477 -11.059 1.00 . A A . 9 LYS CD 1 1
4 5357 1 1 10 LYS CE C 84.275 -6.978 -12.096 1.00 . A A . 9 LYS CE 1 1
4 5358 1 1 10 LYS CG C 83.626 -6.888 -9.699 1.00 . A A . 9 LYS CG 1 1
4 5359 1 1 10 LYS H H 82.191 -4.453 -8.960 1.00 . A A . 9 LYS H 1 1
4 5360 1 1 10 LYS HA H 82.015 -6.237 -6.784 1.00 . A A . 9 LYS HA 1 1
4 5361 1 1 10 LYS HB2 H 82.315 -7.979 -8.389 1.00 . A A . 9 LYS HB2 1 1
4 5362 1 1 10 LYS HB3 H 81.537 -6.657 -9.272 1.00 . A A . 9 LYS HB3 1 1
4 5363 1 1 10 LYS HD2 H 83.307 -8.555 -11.003 1.00 . A A . 9 LYS HD2 1 1
4 5364 1 1 10 LYS HD3 H 82.274 -7.163 -11.341 1.00 . A A . 9 LYS HD3 1 1
4 5365 1 1 10 LYS HE2 H 83.800 -6.246 -12.736 1.00 . A A . 9 LYS HE2 1 1
4 5366 1 1 10 LYS HE3 H 85.115 -6.519 -11.590 1.00 . A A . 9 LYS HE3 1 1
4 5367 1 1 10 LYS HG2 H 83.915 -5.854 -9.822 1.00 . A A . 9 LYS HG2 1 1
4 5368 1 1 10 LYS HG3 H 84.450 -7.442 -9.277 1.00 . A A . 9 LYS HG3 1 1
4 5369 1 1 10 LYS HZ1 H 84.739 -8.995 -12.343 1.00 . A A . 9 LYS HZ1 1 1
4 5370 1 1 10 LYS HZ2 H 84.133 -8.247 -13.745 1.00 . A A . 9 LYS HZ2 1 1
4 5371 1 1 10 LYS HZ3 H 85.725 -7.946 -13.236 1.00 . A A . 9 LYS HZ3 1 1
4 5372 1 1 10 LYS N N 82.524 -4.626 -8.054 1.00 . A A . 9 LYS N 1 1
4 5373 1 1 10 LYS NZ N 84.755 -8.128 -12.918 1.00 . A A . 9 LYS NZ 1 1
4 5374 1 1 10 LYS O O 84.370 -7.049 -6.206 1.00 . A A . 9 LYS O 1 1
4 5375 1 1 11 THR C C 86.736 -5.364 -5.840 1.00 . A A . 10 THR C 1 1
4 5376 1 1 11 THR CA C 86.514 -5.869 -7.276 1.00 . A A . 10 THR CA 1 1
4 5377 1 1 11 THR CB C 87.470 -5.179 -8.254 1.00 . A A . 10 THR CB 1 1
4 5378 1 1 11 THR CG2 C 87.362 -5.842 -9.633 1.00 . A A . 10 THR CG2 1 1
4 5379 1 1 11 THR H H 84.910 -5.016 -8.444 1.00 . A A . 10 THR H 1 1
4 5380 1 1 11 THR HA H 86.705 -6.930 -7.300 1.00 . A A . 10 THR HA 1 1
4 5381 1 1 11 THR HB H 88.481 -5.280 -7.893 1.00 . A A . 10 THR HB 1 1
4 5382 1 1 11 THR HG1 H 86.265 -3.730 -8.734 1.00 . A A . 10 THR HG1 1 1
4 5383 1 1 11 THR HG21 H 87.369 -6.917 -9.517 1.00 . A A . 10 THR HG21 1 1
4 5384 1 1 11 THR HG22 H 86.442 -5.539 -10.111 1.00 . A A . 10 THR HG22 1 1
4 5385 1 1 11 THR HG23 H 88.201 -5.544 -10.243 1.00 . A A . 10 THR HG23 1 1
4 5386 1 1 11 THR N N 85.106 -5.633 -7.706 1.00 . A A . 10 THR N 1 1
4 5387 1 1 11 THR O O 87.531 -5.912 -5.100 1.00 . A A . 10 THR O 1 1
4 5388 1 1 11 THR OG1 O 87.143 -3.802 -8.351 1.00 . A A . 10 THR OG1 1 1
4 5389 1 1 12 TRP C C 84.898 -3.931 -3.271 1.00 . A A . 11 TRP C 1 1
4 5390 1 1 12 TRP CA C 86.222 -3.840 -4.032 1.00 . A A . 11 TRP CA 1 1
4 5391 1 1 12 TRP CB C 86.685 -2.386 -4.068 1.00 . A A . 11 TRP CB 1 1
4 5392 1 1 12 TRP CD1 C 87.134 -2.164 -6.533 1.00 . A A . 11 TRP CD1 1 1
4 5393 1 1 12 TRP CD2 C 85.430 -0.865 -5.852 1.00 . A A . 11 TRP CD2 1 1
4 5394 1 1 12 TRP CE2 C 85.572 -0.652 -7.243 1.00 . A A . 11 TRP CE2 1 1
4 5395 1 1 12 TRP CE3 C 84.421 -0.162 -5.171 1.00 . A A . 11 TRP CE3 1 1
4 5396 1 1 12 TRP CG C 86.434 -1.832 -5.429 1.00 . A A . 11 TRP CG 1 1
4 5397 1 1 12 TRP CH2 C 83.744 0.926 -7.242 1.00 . A A . 11 TRP CH2 1 1
4 5398 1 1 12 TRP CZ2 C 84.743 0.233 -7.935 1.00 . A A . 11 TRP CZ2 1 1
4 5399 1 1 12 TRP CZ3 C 83.584 0.728 -5.861 1.00 . A A . 11 TRP CZ3 1 1
4 5400 1 1 12 TRP H H 85.393 -3.917 -6.023 1.00 . A A . 11 TRP H 1 1
4 5401 1 1 12 TRP HA H 86.966 -4.441 -3.528 1.00 . A A . 11 TRP HA 1 1
4 5402 1 1 12 TRP HB2 H 86.131 -1.814 -3.336 1.00 . A A . 11 TRP HB2 1 1
4 5403 1 1 12 TRP HB3 H 87.739 -2.336 -3.845 1.00 . A A . 11 TRP HB3 1 1
4 5404 1 1 12 TRP HD1 H 87.956 -2.862 -6.567 1.00 . A A . 11 TRP HD1 1 1
4 5405 1 1 12 TRP HE1 H 86.945 -1.541 -8.537 1.00 . A A . 11 TRP HE1 1 1
4 5406 1 1 12 TRP HE3 H 84.288 -0.308 -4.110 1.00 . A A . 11 TRP HE3 1 1
4 5407 1 1 12 TRP HH2 H 83.099 1.614 -7.768 1.00 . A A . 11 TRP HH2 1 1
4 5408 1 1 12 TRP HZ2 H 84.871 0.383 -8.996 1.00 . A A . 11 TRP HZ2 1 1
4 5409 1 1 12 TRP HZ3 H 82.814 1.261 -5.325 1.00 . A A . 11 TRP HZ3 1 1
4 5410 1 1 12 TRP N N 86.039 -4.344 -5.428 1.00 . A A . 11 TRP N 1 1
4 5411 1 1 12 TRP NE1 N 86.620 -1.472 -7.614 1.00 . A A . 11 TRP NE1 1 1
4 5412 1 1 12 TRP O O 84.873 -4.087 -2.067 1.00 . A A . 11 TRP O 1 1
4 5413 1 1 13 ASN C C 82.089 -5.384 -3.087 1.00 . A A . 12 ASN C 1 1
4 5414 1 1 13 ASN CA C 82.478 -3.917 -3.280 1.00 . A A . 12 ASN CA 1 1
4 5415 1 1 13 ASN CB C 81.412 -3.212 -4.124 1.00 . A A . 12 ASN CB 1 1
4 5416 1 1 13 ASN CG C 80.122 -3.088 -3.308 1.00 . A A . 12 ASN CG 1 1
4 5417 1 1 13 ASN H H 83.841 -3.711 -4.934 1.00 . A A . 12 ASN H 1 1
4 5418 1 1 13 ASN HA H 82.544 -3.436 -2.316 1.00 . A A . 12 ASN HA 1 1
4 5419 1 1 13 ASN HB2 H 81.763 -2.228 -4.397 1.00 . A A . 12 ASN HB2 1 1
4 5420 1 1 13 ASN HB3 H 81.218 -3.786 -5.016 1.00 . A A . 12 ASN HB3 1 1
4 5421 1 1 13 ASN HD21 H 79.154 -2.102 -4.730 1.00 . A A . 12 ASN HD21 1 1
4 5422 1 1 13 ASN HD22 H 78.263 -2.396 -3.316 1.00 . A A . 12 ASN HD22 1 1
4 5423 1 1 13 ASN N N 83.799 -3.836 -3.963 1.00 . A A . 12 ASN N 1 1
4 5424 1 1 13 ASN ND2 N 79.095 -2.477 -3.827 1.00 . A A . 12 ASN ND2 1 1
4 5425 1 1 13 ASN O O 82.145 -6.176 -4.008 1.00 . A A . 12 ASN O 1 1
4 5426 1 1 13 ASN OD1 O 80.050 -3.550 -2.188 1.00 . A A . 12 ASN OD1 1 1
4 5427 1 1 14 VAL C C 79.784 -7.299 -1.766 1.00 . A A . 13 VAL C 1 1
4 5428 1 1 14 VAL CA C 81.305 -7.170 -1.654 1.00 . A A . 13 VAL CA 1 1
4 5429 1 1 14 VAL CB C 81.723 -7.576 -0.245 1.00 . A A . 13 VAL CB 1 1
4 5430 1 1 14 VAL CG1 C 81.410 -9.052 -0.014 1.00 . A A . 13 VAL CG1 1 1
4 5431 1 1 14 VAL CG2 C 83.218 -7.330 -0.043 1.00 . A A . 13 VAL CG2 1 1
4 5432 1 1 14 VAL H H 81.661 -5.102 -1.168 1.00 . A A . 13 VAL H 1 1
4 5433 1 1 14 VAL HA H 81.784 -7.813 -2.377 1.00 . A A . 13 VAL HA 1 1
4 5434 1 1 14 VAL HB H 81.172 -6.983 0.460 1.00 . A A . 13 VAL HB 1 1
4 5435 1 1 14 VAL HG11 H 81.653 -9.617 -0.903 1.00 . A A . 13 VAL HG11 1 1
4 5436 1 1 14 VAL HG12 H 81.995 -9.417 0.817 1.00 . A A . 13 VAL HG12 1 1
4 5437 1 1 14 VAL HG13 H 80.360 -9.164 0.208 1.00 . A A . 13 VAL HG13 1 1
4 5438 1 1 14 VAL HG21 H 83.676 -7.075 -0.988 1.00 . A A . 13 VAL HG21 1 1
4 5439 1 1 14 VAL HG22 H 83.348 -6.516 0.654 1.00 . A A . 13 VAL HG22 1 1
4 5440 1 1 14 VAL HG23 H 83.680 -8.221 0.353 1.00 . A A . 13 VAL HG23 1 1
4 5441 1 1 14 VAL N N 81.698 -5.754 -1.898 1.00 . A A . 13 VAL N 1 1
4 5442 1 1 14 VAL O O 79.247 -8.386 -1.827 1.00 . A A . 13 VAL O 1 1
4 5443 1 1 15 GLY C C 77.000 -6.462 -0.492 1.00 . A A . 14 GLY C 1 1
4 5444 1 1 15 GLY CA C 77.599 -6.256 -1.886 1.00 . A A . 14 GLY CA 1 1
4 5445 1 1 15 GLY H H 79.535 -5.327 -1.725 1.00 . A A . 14 GLY H 1 1
4 5446 1 1 15 GLY HA2 H 77.231 -5.328 -2.305 1.00 . A A . 14 GLY HA2 1 1
4 5447 1 1 15 GLY HA3 H 77.312 -7.078 -2.522 1.00 . A A . 14 GLY HA3 1 1
4 5448 1 1 15 GLY N N 79.084 -6.196 -1.784 1.00 . A A . 14 GLY N 1 1
4 5449 1 1 15 GLY O O 77.621 -6.156 0.507 1.00 . A A . 14 GLY O 1 1
4 5450 1 1 16 SER C C 75.968 -8.210 1.722 1.00 . A A . 15 SER C 1 1
4 5451 1 1 16 SER CA C 75.164 -7.180 0.924 1.00 . A A . 15 SER CA 1 1
4 5452 1 1 16 SER CB C 73.740 -7.702 0.738 1.00 . A A . 15 SER CB 1 1
4 5453 1 1 16 SER H H 75.308 -7.204 -1.229 1.00 . A A . 15 SER H 1 1
4 5454 1 1 16 SER HA H 75.136 -6.246 1.465 1.00 . A A . 15 SER HA 1 1
4 5455 1 1 16 SER HB2 H 73.248 -7.756 1.695 1.00 . A A . 15 SER HB2 1 1
4 5456 1 1 16 SER HB3 H 73.193 -7.029 0.092 1.00 . A A . 15 SER HB3 1 1
4 5457 1 1 16 SER HG H 74.576 -9.442 0.491 1.00 . A A . 15 SER HG 1 1
4 5458 1 1 16 SER N N 75.797 -6.969 -0.412 1.00 . A A . 15 SER N 1 1
4 5459 1 1 16 SER O O 76.312 -9.263 1.225 1.00 . A A . 15 SER O 1 1
4 5460 1 1 16 SER OG O 73.789 -9.002 0.161 1.00 . A A . 15 SER OG 1 1
4 5461 1 1 17 SER C C 77.171 -8.339 5.217 1.00 . A A . 16 SER C 1 1
4 5462 1 1 17 SER CA C 77.035 -8.882 3.793 1.00 . A A . 16 SER CA 1 1
4 5463 1 1 17 SER CB C 78.430 -9.087 3.198 1.00 . A A . 16 SER CB 1 1
4 5464 1 1 17 SER H H 75.964 -7.064 3.345 1.00 . A A . 16 SER H 1 1
4 5465 1 1 17 SER HA H 76.514 -9.829 3.820 1.00 . A A . 16 SER HA 1 1
4 5466 1 1 17 SER HB2 H 78.347 -9.414 2.175 1.00 . A A . 16 SER HB2 1 1
4 5467 1 1 17 SER HB3 H 78.971 -8.155 3.232 1.00 . A A . 16 SER HB3 1 1
4 5468 1 1 17 SER HG H 79.859 -9.651 4.397 1.00 . A A . 16 SER HG 1 1
4 5469 1 1 17 SER N N 76.260 -7.917 2.961 1.00 . A A . 16 SER N 1 1
4 5470 1 1 17 SER O O 76.923 -7.179 5.477 1.00 . A A . 16 SER O 1 1
4 5471 1 1 17 SER OG O 79.123 -10.076 3.950 1.00 . A A . 16 SER OG 1 1
4 5472 1 1 18 ASN C C 79.177 -8.333 7.813 1.00 . A A . 17 ASN C 1 1
4 5473 1 1 18 ASN CA C 77.716 -8.721 7.551 1.00 . A A . 17 ASN CA 1 1
4 5474 1 1 18 ASN CB C 77.322 -9.862 8.496 1.00 . A A . 17 ASN CB 1 1
4 5475 1 1 18 ASN CG C 75.838 -10.192 8.322 1.00 . A A . 17 ASN CG 1 1
4 5476 1 1 18 ASN H H 77.755 -10.105 5.905 1.00 . A A . 17 ASN H 1 1
4 5477 1 1 18 ASN HA H 77.077 -7.867 7.730 1.00 . A A . 17 ASN HA 1 1
4 5478 1 1 18 ASN HB2 H 77.914 -10.736 8.269 1.00 . A A . 17 ASN HB2 1 1
4 5479 1 1 18 ASN HB3 H 77.504 -9.561 9.519 1.00 . A A . 17 ASN HB3 1 1
4 5480 1 1 18 ASN HD21 H 76.061 -12.086 8.873 1.00 . A A . 17 ASN HD21 1 1
4 5481 1 1 18 ASN HD22 H 74.477 -11.630 8.467 1.00 . A A . 17 ASN HD22 1 1
4 5482 1 1 18 ASN N N 77.561 -9.176 6.140 1.00 . A A . 17 ASN N 1 1
4 5483 1 1 18 ASN ND2 N 75.424 -11.403 8.575 1.00 . A A . 17 ASN ND2 1 1
4 5484 1 1 18 ASN O O 80.090 -8.904 7.249 1.00 . A A . 17 ASN O 1 1
4 5485 1 1 18 ASN OD1 O 75.050 -9.343 7.953 1.00 . A A . 17 ASN OD1 1 1
4 5486 1 1 19 ARG C C 81.596 -8.143 9.536 1.00 . A A . 18 ARG C 1 1
4 5487 1 1 19 ARG CA C 80.809 -6.957 8.971 1.00 . A A . 18 ARG CA 1 1
4 5488 1 1 19 ARG CB C 80.789 -5.809 9.981 1.00 . A A . 18 ARG CB 1 1
4 5489 1 1 19 ARG CD C 81.913 -3.993 8.659 1.00 . A A . 18 ARG CD 1 1
4 5490 1 1 19 ARG CG C 80.575 -4.486 9.233 1.00 . A A . 18 ARG CG 1 1
4 5491 1 1 19 ARG CZ C 81.113 -1.716 8.856 1.00 . A A . 18 ARG CZ 1 1
4 5492 1 1 19 ARG H H 78.658 -6.926 9.116 1.00 . A A . 18 ARG H 1 1
4 5493 1 1 19 ARG HA H 81.288 -6.617 8.064 1.00 . A A . 18 ARG HA 1 1
4 5494 1 1 19 ARG HB2 H 79.979 -5.963 10.682 1.00 . A A . 18 ARG HB2 1 1
4 5495 1 1 19 ARG HB3 H 81.725 -5.778 10.517 1.00 . A A . 18 ARG HB3 1 1
4 5496 1 1 19 ARG HD2 H 82.724 -4.554 9.084 1.00 . A A . 18 ARG HD2 1 1
4 5497 1 1 19 ARG HD3 H 81.915 -4.123 7.582 1.00 . A A . 18 ARG HD3 1 1
4 5498 1 1 19 ARG HE H 82.933 -2.260 9.429 1.00 . A A . 18 ARG HE 1 1
4 5499 1 1 19 ARG HG2 H 79.868 -4.639 8.429 1.00 . A A . 18 ARG HG2 1 1
4 5500 1 1 19 ARG HG3 H 80.184 -3.745 9.914 1.00 . A A . 18 ARG HG3 1 1
4 5501 1 1 19 ARG HH11 H 79.947 -3.032 7.900 1.00 . A A . 18 ARG HH11 1 1
4 5502 1 1 19 ARG HH12 H 79.274 -1.450 8.112 1.00 . A A . 18 ARG HH12 1 1
4 5503 1 1 19 ARG HH21 H 82.071 -0.192 9.733 1.00 . A A . 18 ARG HH21 1 1
4 5504 1 1 19 ARG HH22 H 80.478 0.159 9.151 1.00 . A A . 18 ARG HH22 1 1
4 5505 1 1 19 ARG N N 79.406 -7.372 8.668 1.00 . A A . 18 ARG N 1 1
4 5506 1 1 19 ARG NE N 82.092 -2.559 9.022 1.00 . A A . 18 ARG NE 1 1
4 5507 1 1 19 ARG NH1 N 80.026 -2.095 8.242 1.00 . A A . 18 ARG NH1 1 1
4 5508 1 1 19 ARG NH2 N 81.230 -0.487 9.279 1.00 . A A . 18 ARG NH2 1 1
4 5509 1 1 19 ARG O O 82.771 -8.296 9.265 1.00 . A A . 18 ARG O 1 1
4 5510 1 1 20 ASN C C 82.309 -10.952 9.687 1.00 . A A . 19 ASN C 1 1
4 5511 1 1 20 ASN CA C 81.726 -10.158 10.857 1.00 . A A . 19 ASN CA 1 1
4 5512 1 1 20 ASN CB C 80.778 -11.056 11.654 1.00 . A A . 19 ASN CB 1 1
4 5513 1 1 20 ASN CG C 81.588 -12.109 12.413 1.00 . A A . 19 ASN CG 1 1
4 5514 1 1 20 ASN H H 80.025 -8.872 10.518 1.00 . A A . 19 ASN H 1 1
4 5515 1 1 20 ASN HA H 82.523 -9.809 11.497 1.00 . A A . 19 ASN HA 1 1
4 5516 1 1 20 ASN HB2 H 80.218 -10.455 12.356 1.00 . A A . 19 ASN HB2 1 1
4 5517 1 1 20 ASN HB3 H 80.096 -11.550 10.978 1.00 . A A . 19 ASN HB3 1 1
4 5518 1 1 20 ASN HD21 H 82.577 -10.771 13.492 1.00 . A A . 19 ASN HD21 1 1
4 5519 1 1 20 ASN HD22 H 82.978 -12.391 13.801 1.00 . A A . 19 ASN HD22 1 1
4 5520 1 1 20 ASN N N 80.974 -8.993 10.308 1.00 . A A . 19 ASN N 1 1
4 5521 1 1 20 ASN ND2 N 82.453 -11.724 13.311 1.00 . A A . 19 ASN ND2 1 1
4 5522 1 1 20 ASN O O 83.470 -11.314 9.680 1.00 . A A . 19 ASN O 1 1
4 5523 1 1 20 ASN OD1 O 81.429 -13.292 12.191 1.00 . A A . 19 ASN OD1 1 1
4 5524 1 1 21 LYS C C 83.183 -11.133 6.904 1.00 . A A . 20 LYS C 1 1
4 5525 1 1 21 LYS CA C 82.031 -11.940 7.499 1.00 . A A . 20 LYS CA 1 1
4 5526 1 1 21 LYS CB C 80.905 -12.110 6.473 1.00 . A A . 20 LYS CB 1 1
4 5527 1 1 21 LYS CD C 80.258 -13.119 4.280 1.00 . A A . 20 LYS CD 1 1
4 5528 1 1 21 LYS CE C 80.825 -13.600 2.945 1.00 . A A . 20 LYS CE 1 1
4 5529 1 1 21 LYS CG C 81.399 -12.942 5.287 1.00 . A A . 20 LYS CG 1 1
4 5530 1 1 21 LYS H H 80.590 -10.882 8.697 1.00 . A A . 20 LYS H 1 1
4 5531 1 1 21 LYS HA H 82.393 -12.910 7.809 1.00 . A A . 20 LYS HA 1 1
4 5532 1 1 21 LYS HB2 H 80.073 -12.616 6.938 1.00 . A A . 20 LYS HB2 1 1
4 5533 1 1 21 LYS HB3 H 80.585 -11.140 6.122 1.00 . A A . 20 LYS HB3 1 1
4 5534 1 1 21 LYS HD2 H 79.554 -13.847 4.658 1.00 . A A . 20 LYS HD2 1 1
4 5535 1 1 21 LYS HD3 H 79.755 -12.175 4.137 1.00 . A A . 20 LYS HD3 1 1
4 5536 1 1 21 LYS HE2 H 81.538 -12.877 2.579 1.00 . A A . 20 LYS HE2 1 1
4 5537 1 1 21 LYS HE3 H 81.315 -14.552 3.084 1.00 . A A . 20 LYS HE3 1 1
4 5538 1 1 21 LYS HG2 H 82.227 -12.436 4.809 1.00 . A A . 20 LYS HG2 1 1
4 5539 1 1 21 LYS HG3 H 81.721 -13.911 5.635 1.00 . A A . 20 LYS HG3 1 1
4 5540 1 1 21 LYS HZ1 H 78.952 -14.315 2.373 1.00 . A A . 20 LYS HZ1 1 1
4 5541 1 1 21 LYS HZ2 H 79.356 -12.810 1.698 1.00 . A A . 20 LYS HZ2 1 1
4 5542 1 1 21 LYS HZ3 H 80.077 -14.229 1.106 1.00 . A A . 20 LYS HZ3 1 1
4 5543 1 1 21 LYS N N 81.516 -11.201 8.682 1.00 . A A . 20 LYS N 1 1
4 5544 1 1 21 LYS NZ N 79.718 -13.750 1.956 1.00 . A A . 20 LYS NZ 1 1
4 5545 1 1 21 LYS O O 84.156 -11.675 6.421 1.00 . A A . 20 LYS O 1 1
4 5546 1 1 22 ALA C C 85.466 -9.303 7.180 1.00 . A A . 21 ALA C 1 1
4 5547 1 1 22 ALA CA C 84.184 -8.983 6.416 1.00 . A A . 21 ALA CA 1 1
4 5548 1 1 22 ALA CB C 83.838 -7.503 6.611 1.00 . A A . 21 ALA CB 1 1
4 5549 1 1 22 ALA H H 82.300 -9.411 7.363 1.00 . A A . 21 ALA H 1 1
4 5550 1 1 22 ALA HA H 84.323 -9.190 5.364 1.00 . A A . 21 ALA HA 1 1
4 5551 1 1 22 ALA HB1 H 82.845 -7.310 6.234 1.00 . A A . 21 ALA HB1 1 1
4 5552 1 1 22 ALA HB2 H 83.876 -7.263 7.663 1.00 . A A . 21 ALA HB2 1 1
4 5553 1 1 22 ALA HB3 H 84.553 -6.893 6.079 1.00 . A A . 21 ALA HB3 1 1
4 5554 1 1 22 ALA N N 83.087 -9.829 6.955 1.00 . A A . 21 ALA N 1 1
4 5555 1 1 22 ALA O O 86.542 -9.360 6.621 1.00 . A A . 21 ALA O 1 1
4 5556 1 1 23 GLU C C 87.290 -11.015 8.634 1.00 . A A . 22 GLU C 1 1
4 5557 1 1 23 GLU CA C 86.566 -9.831 9.272 1.00 . A A . 22 GLU CA 1 1
4 5558 1 1 23 GLU CB C 86.147 -10.193 10.699 1.00 . A A . 22 GLU CB 1 1
4 5559 1 1 23 GLU CD C 85.118 -9.299 12.801 1.00 . A A . 22 GLU CD 1 1
4 5560 1 1 23 GLU CG C 85.591 -8.945 11.390 1.00 . A A . 22 GLU CG 1 1
4 5561 1 1 23 GLU H H 84.479 -9.463 8.892 1.00 . A A . 22 GLU H 1 1
4 5562 1 1 23 GLU HA H 87.224 -8.975 9.294 1.00 . A A . 22 GLU HA 1 1
4 5563 1 1 23 GLU HB2 H 85.390 -10.963 10.670 1.00 . A A . 22 GLU HB2 1 1
4 5564 1 1 23 GLU HB3 H 87.005 -10.553 11.246 1.00 . A A . 22 GLU HB3 1 1
4 5565 1 1 23 GLU HG2 H 86.363 -8.191 11.445 1.00 . A A . 22 GLU HG2 1 1
4 5566 1 1 23 GLU HG3 H 84.756 -8.561 10.821 1.00 . A A . 22 GLU HG3 1 1
4 5567 1 1 23 GLU N N 85.356 -9.515 8.463 1.00 . A A . 22 GLU N 1 1
4 5568 1 1 23 GLU O O 88.481 -10.981 8.423 1.00 . A A . 22 GLU O 1 1
4 5569 1 1 23 GLU OE1 O 85.269 -10.445 13.186 1.00 . A A . 22 GLU OE1 1 1
4 5570 1 1 23 GLU OE2 O 84.619 -8.411 13.476 1.00 . A A . 22 GLU OE2 1 1
4 5571 1 1 24 ASN C C 87.809 -12.742 6.320 1.00 . A A . 23 ASN C 1 1
4 5572 1 1 24 ASN CA C 87.223 -13.219 7.647 1.00 . A A . 23 ASN CA 1 1
4 5573 1 1 24 ASN CB C 86.193 -14.327 7.401 1.00 . A A . 23 ASN CB 1 1
4 5574 1 1 24 ASN CG C 85.277 -13.948 6.235 1.00 . A A . 23 ASN CG 1 1
4 5575 1 1 24 ASN H H 85.612 -12.054 8.463 1.00 . A A . 23 ASN H 1 1
4 5576 1 1 24 ASN HA H 88.017 -13.592 8.278 1.00 . A A . 23 ASN HA 1 1
4 5577 1 1 24 ASN HB2 H 86.707 -15.248 7.171 1.00 . A A . 23 ASN HB2 1 1
4 5578 1 1 24 ASN HB3 H 85.599 -14.460 8.291 1.00 . A A . 23 ASN HB3 1 1
4 5579 1 1 24 ASN HD21 H 83.611 -14.136 7.299 1.00 . A A . 23 ASN HD21 1 1
4 5580 1 1 24 ASN HD22 H 83.389 -13.682 5.678 1.00 . A A . 23 ASN HD22 1 1
4 5581 1 1 24 ASN N N 86.573 -12.052 8.299 1.00 . A A . 23 ASN N 1 1
4 5582 1 1 24 ASN ND2 N 83.984 -13.919 6.420 1.00 . A A . 23 ASN ND2 1 1
4 5583 1 1 24 ASN O O 88.915 -13.086 5.954 1.00 . A A . 23 ASN O 1 1
4 5584 1 1 24 ASN OD1 O 85.739 -13.681 5.143 1.00 . A A . 23 ASN OD1 1 1
4 5585 1 1 25 LEU C C 88.823 -10.506 4.628 1.00 . A A . 24 LEU C 1 1
4 5586 1 1 25 LEU CA C 87.606 -11.383 4.324 1.00 . A A . 24 LEU CA 1 1
4 5587 1 1 25 LEU CB C 86.535 -10.536 3.623 1.00 . A A . 24 LEU CB 1 1
4 5588 1 1 25 LEU CD1 C 84.312 -10.570 2.487 1.00 . A A . 24 LEU CD1 1 1
4 5589 1 1 25 LEU CD2 C 85.963 -12.391 2.043 1.00 . A A . 24 LEU CD2 1 1
4 5590 1 1 25 LEU CG C 85.409 -11.436 3.107 1.00 . A A . 24 LEU CG 1 1
4 5591 1 1 25 LEU H H 86.200 -11.636 5.936 1.00 . A A . 24 LEU H 1 1
4 5592 1 1 25 LEU HA H 87.900 -12.203 3.681 1.00 . A A . 24 LEU HA 1 1
4 5593 1 1 25 LEU HB2 H 86.130 -9.819 4.323 1.00 . A A . 24 LEU HB2 1 1
4 5594 1 1 25 LEU HB3 H 86.979 -10.008 2.792 1.00 . A A . 24 LEU HB3 1 1
4 5595 1 1 25 LEU HD11 H 84.721 -9.604 2.227 1.00 . A A . 24 LEU HD11 1 1
4 5596 1 1 25 LEU HD12 H 83.932 -11.052 1.598 1.00 . A A . 24 LEU HD12 1 1
4 5597 1 1 25 LEU HD13 H 83.509 -10.441 3.197 1.00 . A A . 24 LEU HD13 1 1
4 5598 1 1 25 LEU HD21 H 86.896 -12.002 1.662 1.00 . A A . 24 LEU HD21 1 1
4 5599 1 1 25 LEU HD22 H 86.129 -13.363 2.483 1.00 . A A . 24 LEU HD22 1 1
4 5600 1 1 25 LEU HD23 H 85.253 -12.479 1.234 1.00 . A A . 24 LEU HD23 1 1
4 5601 1 1 25 LEU HG H 84.997 -12.005 3.929 1.00 . A A . 24 LEU HG 1 1
4 5602 1 1 25 LEU N N 87.082 -11.918 5.609 1.00 . A A . 24 LEU N 1 1
4 5603 1 1 25 LEU O O 89.730 -10.383 3.829 1.00 . A A . 24 LEU O 1 1
4 5604 1 1 26 LEU C C 91.026 -9.808 6.937 1.00 . A A . 25 LEU C 1 1
4 5605 1 1 26 LEU CA C 89.990 -9.006 6.148 1.00 . A A . 25 LEU CA 1 1
4 5606 1 1 26 LEU CB C 89.484 -7.863 7.032 1.00 . A A . 25 LEU CB 1 1
4 5607 1 1 26 LEU CD1 C 87.609 -6.238 7.233 1.00 . A A . 25 LEU CD1 1 1
4 5608 1 1 26 LEU CD2 C 89.278 -5.977 5.400 1.00 . A A . 25 LEU CD2 1 1
4 5609 1 1 26 LEU CG C 88.504 -6.990 6.249 1.00 . A A . 25 LEU CG 1 1
4 5610 1 1 26 LEU H H 88.090 -9.996 6.410 1.00 . A A . 25 LEU H 1 1
4 5611 1 1 26 LEU HA H 90.441 -8.600 5.255 1.00 . A A . 25 LEU HA 1 1
4 5612 1 1 26 LEU HB2 H 88.987 -8.273 7.898 1.00 . A A . 25 LEU HB2 1 1
4 5613 1 1 26 LEU HB3 H 90.322 -7.260 7.352 1.00 . A A . 25 LEU HB3 1 1
4 5614 1 1 26 LEU HD11 H 87.071 -6.948 7.845 1.00 . A A . 25 LEU HD11 1 1
4 5615 1 1 26 LEU HD12 H 88.218 -5.610 7.866 1.00 . A A . 25 LEU HD12 1 1
4 5616 1 1 26 LEU HD13 H 86.905 -5.627 6.689 1.00 . A A . 25 LEU HD13 1 1
4 5617 1 1 26 LEU HD21 H 89.918 -5.384 6.039 1.00 . A A . 25 LEU HD21 1 1
4 5618 1 1 26 LEU HD22 H 89.879 -6.501 4.672 1.00 . A A . 25 LEU HD22 1 1
4 5619 1 1 26 LEU HD23 H 88.579 -5.329 4.890 1.00 . A A . 25 LEU HD23 1 1
4 5620 1 1 26 LEU HG H 87.896 -7.614 5.611 1.00 . A A . 25 LEU HG 1 1
4 5621 1 1 26 LEU N N 88.840 -9.886 5.782 1.00 . A A . 25 LEU N 1 1
4 5622 1 1 26 LEU O O 92.121 -9.345 7.189 1.00 . A A . 25 LEU O 1 1
4 5623 1 1 27 ARG C C 92.657 -12.462 7.204 1.00 . A A . 26 ARG C 1 1
4 5624 1 1 27 ARG CA C 91.649 -11.815 8.139 1.00 . A A . 26 ARG CA 1 1
4 5625 1 1 27 ARG CB C 90.881 -12.876 8.950 1.00 . A A . 26 ARG CB 1 1
4 5626 1 1 27 ARG CD C 90.174 -15.270 9.098 1.00 . A A . 26 ARG CD 1 1
4 5627 1 1 27 ARG CG C 90.988 -14.254 8.288 1.00 . A A . 26 ARG CG 1 1
4 5628 1 1 27 ARG CZ C 90.633 -17.358 10.252 1.00 . A A . 26 ARG CZ 1 1
4 5629 1 1 27 ARG H H 89.793 -11.352 7.148 1.00 . A A . 26 ARG H 1 1
4 5630 1 1 27 ARG HA H 92.177 -11.173 8.800 1.00 . A A . 26 ARG HA 1 1
4 5631 1 1 27 ARG HB2 H 91.293 -12.927 9.946 1.00 . A A . 26 ARG HB2 1 1
4 5632 1 1 27 ARG HB3 H 89.836 -12.593 9.007 1.00 . A A . 26 ARG HB3 1 1
4 5633 1 1 27 ARG HD2 H 89.879 -14.826 10.036 1.00 . A A . 26 ARG HD2 1 1
4 5634 1 1 27 ARG HD3 H 89.291 -15.550 8.541 1.00 . A A . 26 ARG HD3 1 1
4 5635 1 1 27 ARG HE H 91.846 -16.609 8.872 1.00 . A A . 26 ARG HE 1 1
4 5636 1 1 27 ARG HG2 H 90.599 -14.203 7.281 1.00 . A A . 26 ARG HG2 1 1
4 5637 1 1 27 ARG HG3 H 92.022 -14.565 8.262 1.00 . A A . 26 ARG HG3 1 1
4 5638 1 1 27 ARG HH11 H 88.929 -16.400 10.695 1.00 . A A . 26 ARG HH11 1 1
4 5639 1 1 27 ARG HH12 H 89.214 -17.867 11.574 1.00 . A A . 26 ARG HH12 1 1
4 5640 1 1 27 ARG HH21 H 92.240 -18.526 10.006 1.00 . A A . 26 ARG HH21 1 1
4 5641 1 1 27 ARG HH22 H 91.094 -19.073 11.184 1.00 . A A . 26 ARG HH22 1 1
4 5642 1 1 27 ARG N N 90.685 -11.000 7.349 1.00 . A A . 26 ARG N 1 1
4 5643 1 1 27 ARG NE N 91.009 -16.479 9.362 1.00 . A A . 26 ARG NE 1 1
4 5644 1 1 27 ARG NH1 N 89.503 -17.196 10.891 1.00 . A A . 26 ARG NH1 1 1
4 5645 1 1 27 ARG NH2 N 91.380 -18.401 10.499 1.00 . A A . 26 ARG NH2 1 1
4 5646 1 1 27 ARG O O 93.854 -12.381 7.399 1.00 . A A . 26 ARG O 1 1
4 5647 1 1 28 GLY C C 93.469 -12.702 4.140 1.00 . A A . 27 GLY C 1 1
4 5648 1 1 28 GLY CA C 93.084 -13.732 5.205 1.00 . A A . 27 GLY CA 1 1
4 5649 1 1 28 GLY H H 91.210 -13.114 6.059 1.00 . A A . 27 GLY H 1 1
4 5650 1 1 28 GLY HA2 H 93.972 -14.087 5.711 1.00 . A A . 27 GLY HA2 1 1
4 5651 1 1 28 GLY HA3 H 92.578 -14.561 4.734 1.00 . A A . 27 GLY HA3 1 1
4 5652 1 1 28 GLY N N 92.176 -13.083 6.185 1.00 . A A . 27 GLY N 1 1
4 5653 1 1 28 GLY O O 93.779 -13.044 3.016 1.00 . A A . 27 GLY O 1 1
4 5654 1 1 29 LYS C C 95.056 -9.651 3.893 1.00 . A A . 28 LYS C 1 1
4 5655 1 1 29 LYS CA C 93.788 -10.391 3.475 1.00 . A A . 28 LYS CA 1 1
4 5656 1 1 29 LYS CB C 92.640 -9.390 3.352 1.00 . A A . 28 LYS CB 1 1
4 5657 1 1 29 LYS CD C 91.677 -10.716 1.469 1.00 . A A . 28 LYS CD 1 1
4 5658 1 1 29 LYS CE C 90.455 -10.561 0.561 1.00 . A A . 28 LYS CE 1 1
4 5659 1 1 29 LYS CG C 92.164 -9.334 1.901 1.00 . A A . 28 LYS CG 1 1
4 5660 1 1 29 LYS H H 93.173 -11.177 5.394 1.00 . A A . 28 LYS H 1 1
4 5661 1 1 29 LYS HA H 93.954 -10.862 2.517 1.00 . A A . 28 LYS HA 1 1
4 5662 1 1 29 LYS HB2 H 91.826 -9.698 3.989 1.00 . A A . 28 LYS HB2 1 1
4 5663 1 1 29 LYS HB3 H 92.981 -8.410 3.653 1.00 . A A . 28 LYS HB3 1 1
4 5664 1 1 29 LYS HD2 H 92.466 -11.222 0.930 1.00 . A A . 28 LYS HD2 1 1
4 5665 1 1 29 LYS HD3 H 91.407 -11.294 2.340 1.00 . A A . 28 LYS HD3 1 1
4 5666 1 1 29 LYS HE2 H 89.653 -10.090 1.113 1.00 . A A . 28 LYS HE2 1 1
4 5667 1 1 29 LYS HE3 H 90.715 -9.945 -0.289 1.00 . A A . 28 LYS HE3 1 1
4 5668 1 1 29 LYS HG2 H 91.356 -8.623 1.816 1.00 . A A . 28 LYS HG2 1 1
4 5669 1 1 29 LYS HG3 H 92.982 -9.029 1.266 1.00 . A A . 28 LYS HG3 1 1
4 5670 1 1 29 LYS HZ1 H 90.553 -12.639 0.582 1.00 . A A . 28 LYS HZ1 1 1
4 5671 1 1 29 LYS HZ2 H 89.000 -12.023 0.287 1.00 . A A . 28 LYS HZ2 1 1
4 5672 1 1 29 LYS HZ3 H 90.178 -11.976 -0.938 1.00 . A A . 28 LYS HZ3 1 1
4 5673 1 1 29 LYS N N 93.437 -11.438 4.481 1.00 . A A . 28 LYS N 1 1
4 5674 1 1 29 LYS NZ N 90.014 -11.901 0.088 1.00 . A A . 28 LYS NZ 1 1
4 5675 1 1 29 LYS O O 95.147 -9.103 4.973 1.00 . A A . 28 LYS O 1 1
4 5676 1 1 30 ARG C C 97.034 -7.389 3.301 1.00 . A A . 29 ARG C 1 1
4 5677 1 1 30 ARG CA C 97.289 -8.898 3.350 1.00 . A A . 29 ARG CA 1 1
4 5678 1 1 30 ARG CB C 98.360 -9.262 2.323 1.00 . A A . 29 ARG CB 1 1
4 5679 1 1 30 ARG CD C 100.790 -9.112 1.767 1.00 . A A . 29 ARG CD 1 1
4 5680 1 1 30 ARG CG C 99.708 -8.687 2.759 1.00 . A A . 29 ARG CG 1 1
4 5681 1 1 30 ARG CZ C 102.588 -10.730 1.727 1.00 . A A . 29 ARG CZ 1 1
4 5682 1 1 30 ARG H H 95.921 -10.056 2.160 1.00 . A A . 29 ARG H 1 1
4 5683 1 1 30 ARG HA H 97.624 -9.178 4.338 1.00 . A A . 29 ARG HA 1 1
4 5684 1 1 30 ARG HB2 H 98.433 -10.337 2.245 1.00 . A A . 29 ARG HB2 1 1
4 5685 1 1 30 ARG HB3 H 98.089 -8.849 1.363 1.00 . A A . 29 ARG HB3 1 1
4 5686 1 1 30 ARG HD2 H 100.337 -9.594 0.918 1.00 . A A . 29 ARG HD2 1 1
4 5687 1 1 30 ARG HD3 H 101.335 -8.241 1.433 1.00 . A A . 29 ARG HD3 1 1
4 5688 1 1 30 ARG HE H 101.663 -10.208 3.405 1.00 . A A . 29 ARG HE 1 1
4 5689 1 1 30 ARG HG2 H 99.647 -7.608 2.784 1.00 . A A . 29 ARG HG2 1 1
4 5690 1 1 30 ARG HG3 H 99.957 -9.057 3.741 1.00 . A A . 29 ARG HG3 1 1
4 5691 1 1 30 ARG HH11 H 102.060 -9.853 0.007 1.00 . A A . 29 ARG HH11 1 1
4 5692 1 1 30 ARG HH12 H 103.332 -11.023 -0.106 1.00 . A A . 29 ARG HH12 1 1
4 5693 1 1 30 ARG HH21 H 103.324 -11.747 3.287 1.00 . A A . 29 ARG HH21 1 1
4 5694 1 1 30 ARG HH22 H 104.051 -12.094 1.755 1.00 . A A . 29 ARG HH22 1 1
4 5695 1 1 30 ARG N N 96.028 -9.616 3.029 1.00 . A A . 29 ARG N 1 1
4 5696 1 1 30 ARG NE N 101.717 -10.068 2.436 1.00 . A A . 29 ARG NE 1 1
4 5697 1 1 30 ARG NH1 N 102.666 -10.519 0.443 1.00 . A A . 29 ARG NH1 1 1
4 5698 1 1 30 ARG NH2 N 103.383 -11.591 2.301 1.00 . A A . 29 ARG NH2 1 1
4 5699 1 1 30 ARG O O 96.087 -6.930 2.695 1.00 . A A . 29 ARG O 1 1
4 5700 1 1 31 ASP C C 97.640 -4.619 2.484 1.00 . A A . 30 ASP C 1 1
4 5701 1 1 31 ASP CA C 97.663 -5.134 3.922 1.00 . A A . 30 ASP CA 1 1
4 5702 1 1 31 ASP CB C 98.792 -4.451 4.696 1.00 . A A . 30 ASP CB 1 1
4 5703 1 1 31 ASP CG C 100.133 -4.719 4.013 1.00 . A A . 30 ASP CG 1 1
4 5704 1 1 31 ASP H H 98.624 -6.999 4.421 1.00 . A A . 30 ASP H 1 1
4 5705 1 1 31 ASP HA H 96.721 -4.902 4.394 1.00 . A A . 30 ASP HA 1 1
4 5706 1 1 31 ASP HB2 H 98.613 -3.388 4.720 1.00 . A A . 30 ASP HB2 1 1
4 5707 1 1 31 ASP HB3 H 98.821 -4.835 5.703 1.00 . A A . 30 ASP HB3 1 1
4 5708 1 1 31 ASP N N 97.867 -6.612 3.936 1.00 . A A . 30 ASP N 1 1
4 5709 1 1 31 ASP O O 98.251 -5.182 1.597 1.00 . A A . 30 ASP O 1 1
4 5710 1 1 31 ASP OD1 O 100.131 -5.359 2.976 1.00 . A A . 30 ASP OD1 1 1
4 5711 1 1 31 ASP OD2 O 101.140 -4.272 4.538 1.00 . A A . 30 ASP OD2 1 1
4 5712 1 1 32 GLY C C 95.549 -3.413 0.207 1.00 . A A . 31 GLY C 1 1
4 5713 1 1 32 GLY CA C 96.861 -2.986 0.866 1.00 . A A . 31 GLY CA 1 1
4 5714 1 1 32 GLY H H 96.447 -3.109 2.978 1.00 . A A . 31 GLY H 1 1
4 5715 1 1 32 GLY HA2 H 96.906 -1.908 0.913 1.00 . A A . 31 GLY HA2 1 1
4 5716 1 1 32 GLY HA3 H 97.689 -3.357 0.283 1.00 . A A . 31 GLY HA3 1 1
4 5717 1 1 32 GLY N N 96.934 -3.546 2.246 1.00 . A A . 31 GLY N 1 1
4 5718 1 1 32 GLY O O 95.108 -2.825 -0.761 1.00 . A A . 31 GLY O 1 1
4 5719 1 1 33 THR C C 92.480 -4.348 0.973 1.00 . A A . 32 THR C 1 1
4 5720 1 1 33 THR CA C 93.630 -4.880 0.132 1.00 . A A . 32 THR CA 1 1
4 5721 1 1 33 THR CB C 93.557 -6.402 0.131 1.00 . A A . 32 THR CB 1 1
4 5722 1 1 33 THR CG2 C 92.273 -6.838 -0.580 1.00 . A A . 32 THR CG2 1 1
4 5723 1 1 33 THR H H 95.281 -4.887 1.509 1.00 . A A . 32 THR H 1 1
4 5724 1 1 33 THR HA H 93.543 -4.510 -0.878 1.00 . A A . 32 THR HA 1 1
4 5725 1 1 33 THR HB H 93.541 -6.760 1.149 1.00 . A A . 32 THR HB 1 1
4 5726 1 1 33 THR HG1 H 95.391 -7.040 0.094 1.00 . A A . 32 THR HG1 1 1
4 5727 1 1 33 THR HG21 H 92.038 -6.131 -1.362 1.00 . A A . 32 THR HG21 1 1
4 5728 1 1 33 THR HG22 H 92.412 -7.818 -1.011 1.00 . A A . 32 THR HG22 1 1
4 5729 1 1 33 THR HG23 H 91.458 -6.869 0.130 1.00 . A A . 32 THR HG23 1 1
4 5730 1 1 33 THR N N 94.916 -4.429 0.726 1.00 . A A . 32 THR N 1 1
4 5731 1 1 33 THR O O 92.436 -4.555 2.171 1.00 . A A . 32 THR O 1 1
4 5732 1 1 33 THR OG1 O 94.687 -6.932 -0.549 1.00 . A A . 32 THR OG1 1 1
4 5733 1 1 34 PHE C C 89.092 -3.593 0.495 1.00 . A A . 33 PHE C 1 1
4 5734 1 1 34 PHE CA C 90.392 -3.189 1.176 1.00 . A A . 33 PHE CA 1 1
4 5735 1 1 34 PHE CB C 90.458 -1.665 1.304 1.00 . A A . 33 PHE CB 1 1
4 5736 1 1 34 PHE CD1 C 89.987 -1.185 -1.128 1.00 . A A . 33 PHE CD1 1 1
4 5737 1 1 34 PHE CD2 C 88.543 -0.221 0.558 1.00 . A A . 33 PHE CD2 1 1
4 5738 1 1 34 PHE CE1 C 89.220 -0.572 -2.123 1.00 . A A . 33 PHE CE1 1 1
4 5739 1 1 34 PHE CE2 C 87.783 0.390 -0.444 1.00 . A A . 33 PHE CE2 1 1
4 5740 1 1 34 PHE CG C 89.646 -1.009 0.215 1.00 . A A . 33 PHE CG 1 1
4 5741 1 1 34 PHE CZ C 88.123 0.215 -1.777 1.00 . A A . 33 PHE CZ 1 1
4 5742 1 1 34 PHE H H 91.566 -3.542 -0.596 1.00 . A A . 33 PHE H 1 1
4 5743 1 1 34 PHE HA H 90.430 -3.631 2.158 1.00 . A A . 33 PHE HA 1 1
4 5744 1 1 34 PHE HB2 H 90.057 -1.374 2.257 1.00 . A A . 33 PHE HB2 1 1
4 5745 1 1 34 PHE HB3 H 91.485 -1.344 1.232 1.00 . A A . 33 PHE HB3 1 1
4 5746 1 1 34 PHE HD1 H 90.840 -1.792 -1.395 1.00 . A A . 33 PHE HD1 1 1
4 5747 1 1 34 PHE HD2 H 88.278 -0.085 1.598 1.00 . A A . 33 PHE HD2 1 1
4 5748 1 1 34 PHE HE1 H 89.475 -0.701 -3.152 1.00 . A A . 33 PHE HE1 1 1
4 5749 1 1 34 PHE HE2 H 86.935 1.001 -0.190 1.00 . A A . 33 PHE HE2 1 1
4 5750 1 1 34 PHE HZ H 87.532 0.687 -2.542 1.00 . A A . 33 PHE HZ 1 1
4 5751 1 1 34 PHE N N 91.534 -3.690 0.374 1.00 . A A . 33 PHE N 1 1
4 5752 1 1 34 PHE O O 89.067 -3.921 -0.674 1.00 . A A . 33 PHE O 1 1
4 5753 1 1 35 LEU C C 85.664 -2.893 0.884 1.00 . A A . 34 LEU C 1 1
4 5754 1 1 35 LEU CA C 86.716 -3.967 0.595 1.00 . A A . 34 LEU CA 1 1
4 5755 1 1 35 LEU CB C 86.261 -5.317 1.162 1.00 . A A . 34 LEU CB 1 1
4 5756 1 1 35 LEU CD1 C 84.890 -5.057 3.217 1.00 . A A . 34 LEU CD1 1 1
4 5757 1 1 35 LEU CD2 C 86.821 -6.634 3.204 1.00 . A A . 34 LEU CD2 1 1
4 5758 1 1 35 LEU CG C 86.300 -5.289 2.687 1.00 . A A . 34 LEU CG 1 1
4 5759 1 1 35 LEU H H 88.054 -3.311 2.160 1.00 . A A . 34 LEU H 1 1
4 5760 1 1 35 LEU HA H 86.850 -4.057 -0.472 1.00 . A A . 34 LEU HA 1 1
4 5761 1 1 35 LEU HB2 H 85.254 -5.517 0.836 1.00 . A A . 34 LEU HB2 1 1
4 5762 1 1 35 LEU HB3 H 86.910 -6.098 0.809 1.00 . A A . 34 LEU HB3 1 1
4 5763 1 1 35 LEU HD11 H 84.470 -4.185 2.743 1.00 . A A . 34 LEU HD11 1 1
4 5764 1 1 35 LEU HD12 H 84.278 -5.919 2.995 1.00 . A A . 34 LEU HD12 1 1
4 5765 1 1 35 LEU HD13 H 84.928 -4.906 4.284 1.00 . A A . 34 LEU HD13 1 1
4 5766 1 1 35 LEU HD21 H 86.502 -7.423 2.540 1.00 . A A . 34 LEU HD21 1 1
4 5767 1 1 35 LEU HD22 H 87.900 -6.612 3.243 1.00 . A A . 34 LEU HD22 1 1
4 5768 1 1 35 LEU HD23 H 86.428 -6.816 4.193 1.00 . A A . 34 LEU HD23 1 1
4 5769 1 1 35 LEU HG H 86.949 -4.492 3.020 1.00 . A A . 34 LEU HG 1 1
4 5770 1 1 35 LEU N N 88.012 -3.577 1.214 1.00 . A A . 34 LEU N 1 1
4 5771 1 1 35 LEU O O 85.762 -2.159 1.847 1.00 . A A . 34 LEU O 1 1
4 5772 1 1 36 VAL C C 82.260 -2.438 0.546 1.00 . A A . 35 VAL C 1 1
4 5773 1 1 36 VAL CA C 83.606 -1.757 0.280 1.00 . A A . 35 VAL CA 1 1
4 5774 1 1 36 VAL CB C 83.492 -0.847 -0.949 1.00 . A A . 35 VAL CB 1 1
4 5775 1 1 36 VAL CG1 C 82.309 0.110 -0.768 1.00 . A A . 35 VAL CG1 1 1
4 5776 1 1 36 VAL CG2 C 84.781 -0.029 -1.088 1.00 . A A . 35 VAL CG2 1 1
4 5777 1 1 36 VAL H H 84.597 -3.387 -0.723 1.00 . A A . 35 VAL H 1 1
4 5778 1 1 36 VAL HA H 83.878 -1.164 1.136 1.00 . A A . 35 VAL HA 1 1
4 5779 1 1 36 VAL HB H 83.343 -1.446 -1.838 1.00 . A A . 35 VAL HB 1 1
4 5780 1 1 36 VAL HG11 H 82.039 0.156 0.277 1.00 . A A . 35 VAL HG11 1 1
4 5781 1 1 36 VAL HG12 H 82.588 1.095 -1.111 1.00 . A A . 35 VAL HG12 1 1
4 5782 1 1 36 VAL HG13 H 81.465 -0.246 -1.343 1.00 . A A . 35 VAL HG13 1 1
4 5783 1 1 36 VAL HG21 H 85.626 -0.648 -0.832 1.00 . A A . 35 VAL HG21 1 1
4 5784 1 1 36 VAL HG22 H 84.884 0.316 -2.105 1.00 . A A . 35 VAL HG22 1 1
4 5785 1 1 36 VAL HG23 H 84.740 0.822 -0.424 1.00 . A A . 35 VAL HG23 1 1
4 5786 1 1 36 VAL N N 84.657 -2.789 0.052 1.00 . A A . 35 VAL N 1 1
4 5787 1 1 36 VAL O O 81.843 -3.318 -0.182 1.00 . A A . 35 VAL O 1 1
4 5788 1 1 37 ARG C C 79.347 -1.584 2.498 1.00 . A A . 36 ARG C 1 1
4 5789 1 1 37 ARG CA C 80.254 -2.647 1.900 1.00 . A A . 36 ARG CA 1 1
4 5790 1 1 37 ARG CB C 80.420 -3.768 2.924 1.00 . A A . 36 ARG CB 1 1
4 5791 1 1 37 ARG CD C 80.701 -6.243 2.825 1.00 . A A . 36 ARG CD 1 1
4 5792 1 1 37 ARG CG C 81.245 -4.899 2.328 1.00 . A A . 36 ARG CG 1 1
4 5793 1 1 37 ARG CZ C 80.628 -5.400 5.113 1.00 . A A . 36 ARG CZ 1 1
4 5794 1 1 37 ARG H H 81.926 -1.313 2.155 1.00 . A A . 36 ARG H 1 1
4 5795 1 1 37 ARG HA H 79.807 -3.042 0.998 1.00 . A A . 36 ARG HA 1 1
4 5796 1 1 37 ARG HB2 H 80.920 -3.379 3.796 1.00 . A A . 36 ARG HB2 1 1
4 5797 1 1 37 ARG HB3 H 79.449 -4.146 3.201 1.00 . A A . 36 ARG HB3 1 1
4 5798 1 1 37 ARG HD2 H 79.958 -6.595 2.135 1.00 . A A . 36 ARG HD2 1 1
4 5799 1 1 37 ARG HD3 H 81.510 -6.963 2.880 1.00 . A A . 36 ARG HD3 1 1
4 5800 1 1 37 ARG HE H 79.146 -6.437 4.303 1.00 . A A . 36 ARG HE 1 1
4 5801 1 1 37 ARG HG2 H 81.172 -4.856 1.251 1.00 . A A . 36 ARG HG2 1 1
4 5802 1 1 37 ARG HG3 H 82.273 -4.790 2.623 1.00 . A A . 36 ARG HG3 1 1
4 5803 1 1 37 ARG HH11 H 82.371 -5.220 4.152 1.00 . A A . 36 ARG HH11 1 1
4 5804 1 1 37 ARG HH12 H 82.298 -4.482 5.713 1.00 . A A . 36 ARG HH12 1 1
4 5805 1 1 37 ARG HH21 H 79.053 -5.496 6.343 1.00 . A A . 36 ARG HH21 1 1
4 5806 1 1 37 ARG HH22 H 80.429 -4.633 6.941 1.00 . A A . 36 ARG HH22 1 1
4 5807 1 1 37 ARG N N 81.575 -2.033 1.583 1.00 . A A . 36 ARG N 1 1
4 5808 1 1 37 ARG NE N 80.047 -6.074 4.160 1.00 . A A . 36 ARG NE 1 1
4 5809 1 1 37 ARG NH1 N 81.862 -5.004 4.983 1.00 . A A . 36 ARG NH1 1 1
4 5810 1 1 37 ARG NH2 N 79.989 -5.160 6.221 1.00 . A A . 36 ARG NH2 1 1
4 5811 1 1 37 ARG O O 79.361 -0.437 2.094 1.00 . A A . 36 ARG O 1 1
4 5812 1 1 38 GLU C C 78.201 -0.643 5.484 1.00 . A A . 37 GLU C 1 1
4 5813 1 1 38 GLU CA C 77.663 -0.967 4.095 1.00 . A A . 37 GLU CA 1 1
4 5814 1 1 38 GLU CB C 76.261 -1.571 4.228 1.00 . A A . 37 GLU CB 1 1
4 5815 1 1 38 GLU CD C 76.322 -3.430 2.558 1.00 . A A . 37 GLU CD 1 1
4 5816 1 1 38 GLU CG C 75.771 -2.036 2.855 1.00 . A A . 37 GLU CG 1 1
4 5817 1 1 38 GLU H H 78.567 -2.881 3.789 1.00 . A A . 37 GLU H 1 1
4 5818 1 1 38 GLU HA H 77.628 -0.080 3.495 1.00 . A A . 37 GLU HA 1 1
4 5819 1 1 38 GLU HB2 H 76.292 -2.411 4.905 1.00 . A A . 37 GLU HB2 1 1
4 5820 1 1 38 GLU HB3 H 75.584 -0.824 4.613 1.00 . A A . 37 GLU HB3 1 1
4 5821 1 1 38 GLU HG2 H 74.694 -2.072 2.854 1.00 . A A . 37 GLU HG2 1 1
4 5822 1 1 38 GLU HG3 H 76.113 -1.348 2.099 1.00 . A A . 37 GLU HG3 1 1
4 5823 1 1 38 GLU N N 78.561 -1.954 3.467 1.00 . A A . 37 GLU N 1 1
4 5824 1 1 38 GLU O O 79.133 -1.266 5.954 1.00 . A A . 37 GLU O 1 1
4 5825 1 1 38 GLU OE1 O 76.920 -4.012 3.447 1.00 . A A . 37 GLU OE1 1 1
4 5826 1 1 38 GLU OE2 O 76.139 -3.892 1.443 1.00 . A A . 37 GLU OE2 1 1
4 5827 1 1 39 SER C C 77.550 -0.537 8.422 1.00 . A A . 38 SER C 1 1
4 5828 1 1 39 SER CA C 78.082 0.587 7.550 1.00 . A A . 38 SER CA 1 1
4 5829 1 1 39 SER CB C 77.514 1.919 8.038 1.00 . A A . 38 SER CB 1 1
4 5830 1 1 39 SER H H 76.835 0.766 5.798 1.00 . A A . 38 SER H 1 1
4 5831 1 1 39 SER HA H 79.163 0.603 7.578 1.00 . A A . 38 SER HA 1 1
4 5832 1 1 39 SER HB2 H 76.438 1.878 8.028 1.00 . A A . 38 SER HB2 1 1
4 5833 1 1 39 SER HB3 H 77.853 2.102 9.051 1.00 . A A . 38 SER HB3 1 1
4 5834 1 1 39 SER HG H 78.116 3.739 7.722 1.00 . A A . 38 SER HG 1 1
4 5835 1 1 39 SER N N 77.605 0.290 6.172 1.00 . A A . 38 SER N 1 1
4 5836 1 1 39 SER O O 77.512 -0.457 9.634 1.00 . A A . 38 SER O 1 1
4 5837 1 1 39 SER OG O 77.955 2.963 7.181 1.00 . A A . 38 SER OG 1 1
4 5838 1 1 40 SER C C 75.048 -2.727 8.304 1.00 . A A . 39 SER C 1 1
4 5839 1 1 40 SER CA C 76.569 -2.781 8.435 1.00 . A A . 39 SER CA 1 1
4 5840 1 1 40 SER CB C 76.965 -2.810 9.913 1.00 . A A . 39 SER CB 1 1
4 5841 1 1 40 SER H H 77.183 -1.580 6.787 1.00 . A A . 39 SER H 1 1
4 5842 1 1 40 SER HA H 76.942 -3.666 7.936 1.00 . A A . 39 SER HA 1 1
4 5843 1 1 40 SER HB2 H 76.370 -2.103 10.466 1.00 . A A . 39 SER HB2 1 1
4 5844 1 1 40 SER HB3 H 76.792 -3.802 10.307 1.00 . A A . 39 SER HB3 1 1
4 5845 1 1 40 SER HG H 78.795 -2.797 9.255 1.00 . A A . 39 SER HG 1 1
4 5846 1 1 40 SER N N 77.132 -1.585 7.762 1.00 . A A . 39 SER N 1 1
4 5847 1 1 40 SER O O 74.402 -3.711 7.998 1.00 . A A . 39 SER O 1 1
4 5848 1 1 40 SER OG O 78.340 -2.472 10.036 1.00 . A A . 39 SER OG 1 1
4 5849 1 1 41 LYS C C 72.655 -1.078 6.932 1.00 . A A . 40 LYS C 1 1
4 5850 1 1 41 LYS CA C 72.996 -1.442 8.382 1.00 . A A . 40 LYS CA 1 1
4 5851 1 1 41 LYS CB C 72.498 -0.338 9.315 1.00 . A A . 40 LYS CB 1 1
4 5852 1 1 41 LYS CD C 72.183 0.336 11.695 1.00 . A A . 40 LYS CD 1 1
4 5853 1 1 41 LYS CE C 72.429 -0.047 13.157 1.00 . A A . 40 LYS CE 1 1
4 5854 1 1 41 LYS CG C 72.803 -0.710 10.770 1.00 . A A . 40 LYS CG 1 1
4 5855 1 1 41 LYS H H 75.014 -0.791 8.743 1.00 . A A . 40 LYS H 1 1
4 5856 1 1 41 LYS HA H 72.523 -2.378 8.641 1.00 . A A . 40 LYS HA 1 1
4 5857 1 1 41 LYS HB2 H 72.993 0.590 9.069 1.00 . A A . 40 LYS HB2 1 1
4 5858 1 1 41 LYS HB3 H 71.431 -0.219 9.194 1.00 . A A . 40 LYS HB3 1 1
4 5859 1 1 41 LYS HD2 H 72.628 1.299 11.495 1.00 . A A . 40 LYS HD2 1 1
4 5860 1 1 41 LYS HD3 H 71.120 0.387 11.514 1.00 . A A . 40 LYS HD3 1 1
4 5861 1 1 41 LYS HE2 H 71.854 0.605 13.799 1.00 . A A . 40 LYS HE2 1 1
4 5862 1 1 41 LYS HE3 H 72.122 -1.070 13.319 1.00 . A A . 40 LYS HE3 1 1
4 5863 1 1 41 LYS HG2 H 72.386 -1.684 10.990 1.00 . A A . 40 LYS HG2 1 1
4 5864 1 1 41 LYS HG3 H 73.872 -0.733 10.920 1.00 . A A . 40 LYS HG3 1 1
4 5865 1 1 41 LYS HZ1 H 74.420 0.198 12.602 1.00 . A A . 40 LYS HZ1 1 1
4 5866 1 1 41 LYS HZ2 H 74.018 0.936 14.072 1.00 . A A . 40 LYS HZ2 1 1
4 5867 1 1 41 LYS HZ3 H 74.199 -0.752 13.993 1.00 . A A . 40 LYS HZ3 1 1
4 5868 1 1 41 LYS N N 74.473 -1.575 8.513 1.00 . A A . 40 LYS N 1 1
4 5869 1 1 41 LYS NZ N 73.876 0.095 13.479 1.00 . A A . 40 LYS NZ 1 1
4 5870 1 1 41 LYS O O 73.426 -0.427 6.254 1.00 . A A . 40 LYS O 1 1
4 5871 1 1 42 GLN C C 70.922 0.349 4.906 1.00 . A A . 41 GLN C 1 1
4 5872 1 1 42 GLN CA C 71.151 -1.158 5.037 1.00 . A A . 41 GLN CA 1 1
4 5873 1 1 42 GLN CB C 69.865 -1.890 4.639 1.00 . A A . 41 GLN CB 1 1
4 5874 1 1 42 GLN CD C 70.022 -3.929 6.061 1.00 . A A . 41 GLN CD 1 1
4 5875 1 1 42 GLN CG C 70.108 -3.398 4.632 1.00 . A A . 41 GLN CG 1 1
4 5876 1 1 42 GLN H H 70.903 -2.018 7.002 1.00 . A A . 41 GLN H 1 1
4 5877 1 1 42 GLN HA H 71.953 -1.460 4.380 1.00 . A A . 41 GLN HA 1 1
4 5878 1 1 42 GLN HB2 H 69.083 -1.654 5.347 1.00 . A A . 41 GLN HB2 1 1
4 5879 1 1 42 GLN HB3 H 69.566 -1.573 3.653 1.00 . A A . 41 GLN HB3 1 1
4 5880 1 1 42 GLN HE21 H 71.697 -4.982 5.920 1.00 . A A . 41 GLN HE21 1 1
4 5881 1 1 42 GLN HE22 H 70.905 -5.075 7.418 1.00 . A A . 41 GLN HE22 1 1
4 5882 1 1 42 GLN HG2 H 69.357 -3.879 4.023 1.00 . A A . 41 GLN HG2 1 1
4 5883 1 1 42 GLN HG3 H 71.088 -3.605 4.231 1.00 . A A . 41 GLN HG3 1 1
4 5884 1 1 42 GLN N N 71.514 -1.491 6.446 1.00 . A A . 41 GLN N 1 1
4 5885 1 1 42 GLN NE2 N 70.953 -4.727 6.503 1.00 . A A . 41 GLN NE2 1 1
4 5886 1 1 42 GLN O O 70.416 0.994 5.803 1.00 . A A . 41 GLN O 1 1
4 5887 1 1 42 GLN OE1 O 69.097 -3.611 6.783 1.00 . A A . 41 GLN OE1 1 1
4 5888 1 1 43 GLY C C 72.342 3.142 3.992 1.00 . A A . 42 GLY C 1 1
4 5889 1 1 43 GLY CA C 71.077 2.377 3.592 1.00 . A A . 42 GLY CA 1 1
4 5890 1 1 43 GLY H H 71.683 0.376 3.071 1.00 . A A . 42 GLY H 1 1
4 5891 1 1 43 GLY HA2 H 70.853 2.571 2.553 1.00 . A A . 42 GLY HA2 1 1
4 5892 1 1 43 GLY HA3 H 70.253 2.709 4.205 1.00 . A A . 42 GLY HA3 1 1
4 5893 1 1 43 GLY N N 71.282 0.914 3.786 1.00 . A A . 42 GLY N 1 1
4 5894 1 1 43 GLY O O 72.357 4.356 4.024 1.00 . A A . 42 GLY O 1 1
4 5895 1 1 44 CYS C C 75.838 2.608 3.880 1.00 . A A . 43 CYS C 1 1
4 5896 1 1 44 CYS CA C 74.658 3.149 4.692 1.00 . A A . 43 CYS CA 1 1
4 5897 1 1 44 CYS CB C 74.918 2.924 6.178 1.00 . A A . 43 CYS CB 1 1
4 5898 1 1 44 CYS H H 73.376 1.467 4.270 1.00 . A A . 43 CYS H 1 1
4 5899 1 1 44 CYS HA H 74.548 4.207 4.507 1.00 . A A . 43 CYS HA 1 1
4 5900 1 1 44 CYS HB2 H 74.826 1.871 6.402 1.00 . A A . 43 CYS HB2 1 1
4 5901 1 1 44 CYS HB3 H 75.912 3.260 6.424 1.00 . A A . 43 CYS HB3 1 1
4 5902 1 1 44 CYS HG H 73.691 4.757 6.806 1.00 . A A . 43 CYS HG 1 1
4 5903 1 1 44 CYS N N 73.403 2.448 4.298 1.00 . A A . 43 CYS N 1 1
4 5904 1 1 44 CYS O O 75.785 1.516 3.350 1.00 . A A . 43 CYS O 1 1
4 5905 1 1 44 CYS SG S 73.704 3.856 7.142 1.00 . A A . 43 CYS SG 1 1
4 5906 1 1 45 TYR C C 79.309 2.850 3.920 1.00 . A A . 44 TYR C 1 1
4 5907 1 1 45 TYR CA C 78.083 2.866 3.007 1.00 . A A . 44 TYR CA 1 1
4 5908 1 1 45 TYR CB C 78.347 3.796 1.818 1.00 . A A . 44 TYR CB 1 1
4 5909 1 1 45 TYR CD1 C 76.028 4.501 1.137 1.00 . A A . 44 TYR CD1 1 1
4 5910 1 1 45 TYR CD2 C 77.244 2.968 -0.292 1.00 . A A . 44 TYR CD2 1 1
4 5911 1 1 45 TYR CE1 C 74.945 4.467 0.253 1.00 . A A . 44 TYR CE1 1 1
4 5912 1 1 45 TYR CE2 C 76.159 2.933 -1.177 1.00 . A A . 44 TYR CE2 1 1
4 5913 1 1 45 TYR CG C 77.178 3.754 0.865 1.00 . A A . 44 TYR CG 1 1
4 5914 1 1 45 TYR CZ C 75.010 3.683 -0.904 1.00 . A A . 44 TYR CZ 1 1
4 5915 1 1 45 TYR H H 76.945 4.234 4.218 1.00 . A A . 44 TYR H 1 1
4 5916 1 1 45 TYR HA H 77.886 1.868 2.648 1.00 . A A . 44 TYR HA 1 1
4 5917 1 1 45 TYR HB2 H 78.482 4.807 2.176 1.00 . A A . 44 TYR HB2 1 1
4 5918 1 1 45 TYR HB3 H 79.241 3.476 1.303 1.00 . A A . 44 TYR HB3 1 1
4 5919 1 1 45 TYR HD1 H 75.978 5.105 2.032 1.00 . A A . 44 TYR HD1 1 1
4 5920 1 1 45 TYR HD2 H 78.131 2.392 -0.503 1.00 . A A . 44 TYR HD2 1 1
4 5921 1 1 45 TYR HE1 H 74.059 5.047 0.462 1.00 . A A . 44 TYR HE1 1 1
4 5922 1 1 45 TYR HE2 H 76.210 2.327 -2.070 1.00 . A A . 44 TYR HE2 1 1
4 5923 1 1 45 TYR HH H 74.270 3.421 -2.648 1.00 . A A . 44 TYR HH 1 1
4 5924 1 1 45 TYR N N 76.909 3.356 3.780 1.00 . A A . 44 TYR N 1 1
4 5925 1 1 45 TYR O O 79.423 3.646 4.831 1.00 . A A . 44 TYR O 1 1
4 5926 1 1 45 TYR OH O 73.937 3.647 -1.775 1.00 . A A . 44 TYR OH 1 1
4 5927 1 1 46 ALA C C 82.459 0.970 3.920 1.00 . A A . 45 ALA C 1 1
4 5928 1 1 46 ALA CA C 81.434 1.906 4.552 1.00 . A A . 45 ALA CA 1 1
4 5929 1 1 46 ALA CB C 81.050 1.383 5.935 1.00 . A A . 45 ALA CB 1 1
4 5930 1 1 46 ALA H H 80.122 1.312 2.954 1.00 . A A . 45 ALA H 1 1
4 5931 1 1 46 ALA HA H 81.855 2.896 4.643 1.00 . A A . 45 ALA HA 1 1
4 5932 1 1 46 ALA HB1 H 80.526 0.445 5.832 1.00 . A A . 45 ALA HB1 1 1
4 5933 1 1 46 ALA HB2 H 81.941 1.237 6.526 1.00 . A A . 45 ALA HB2 1 1
4 5934 1 1 46 ALA HB3 H 80.406 2.101 6.424 1.00 . A A . 45 ALA HB3 1 1
4 5935 1 1 46 ALA N N 80.226 1.954 3.691 1.00 . A A . 45 ALA N 1 1
4 5936 1 1 46 ALA O O 82.113 -0.053 3.364 1.00 . A A . 45 ALA O 1 1
4 5937 1 1 47 CYS C C 85.762 0.058 4.484 1.00 . A A . 46 CYS C 1 1
4 5938 1 1 47 CYS CA C 84.746 0.415 3.411 1.00 . A A . 46 CYS CA 1 1
4 5939 1 1 47 CYS CB C 85.455 1.128 2.255 1.00 . A A . 46 CYS CB 1 1
4 5940 1 1 47 CYS H H 83.980 2.124 4.458 1.00 . A A . 46 CYS H 1 1
4 5941 1 1 47 CYS HA H 84.277 -0.483 3.056 1.00 . A A . 46 CYS HA 1 1
4 5942 1 1 47 CYS HB2 H 86.040 0.414 1.685 1.00 . A A . 46 CYS HB2 1 1
4 5943 1 1 47 CYS HB3 H 84.718 1.586 1.612 1.00 . A A . 46 CYS HB3 1 1
4 5944 1 1 47 CYS HG H 87.407 2.014 3.082 1.00 . A A . 46 CYS HG 1 1
4 5945 1 1 47 CYS N N 83.716 1.302 4.004 1.00 . A A . 46 CYS N 1 1
4 5946 1 1 47 CYS O O 86.035 0.826 5.384 1.00 . A A . 46 CYS O 1 1
4 5947 1 1 47 CYS SG S 86.546 2.408 2.924 1.00 . A A . 46 CYS SG 1 1
4 5948 1 1 48 SER C C 88.651 -1.821 4.740 1.00 . A A . 47 SER C 1 1
4 5949 1 1 48 SER CA C 87.315 -1.526 5.418 1.00 . A A . 47 SER CA 1 1
4 5950 1 1 48 SER CB C 86.818 -2.782 6.126 1.00 . A A . 47 SER CB 1 1
4 5951 1 1 48 SER H H 86.076 -1.712 3.666 1.00 . A A . 47 SER H 1 1
4 5952 1 1 48 SER HA H 87.444 -0.733 6.139 1.00 . A A . 47 SER HA 1 1
4 5953 1 1 48 SER HB2 H 87.442 -2.987 6.980 1.00 . A A . 47 SER HB2 1 1
4 5954 1 1 48 SER HB3 H 85.801 -2.625 6.454 1.00 . A A . 47 SER HB3 1 1
4 5955 1 1 48 SER HG H 87.711 -3.835 4.754 1.00 . A A . 47 SER HG 1 1
4 5956 1 1 48 SER N N 86.318 -1.110 4.399 1.00 . A A . 47 SER N 1 1
4 5957 1 1 48 SER O O 88.698 -2.355 3.649 1.00 . A A . 47 SER O 1 1
4 5958 1 1 48 SER OG O 86.876 -3.882 5.225 1.00 . A A . 47 SER OG 1 1
4 5959 1 1 49 VAL C C 91.965 -2.455 5.805 1.00 . A A . 48 VAL C 1 1
4 5960 1 1 49 VAL CA C 91.072 -1.758 4.783 1.00 . A A . 48 VAL CA 1 1
4 5961 1 1 49 VAL CB C 91.735 -0.448 4.354 1.00 . A A . 48 VAL CB 1 1
4 5962 1 1 49 VAL CG1 C 91.546 0.609 5.440 1.00 . A A . 48 VAL CG1 1 1
4 5963 1 1 49 VAL CG2 C 93.230 -0.688 4.134 1.00 . A A . 48 VAL CG2 1 1
4 5964 1 1 49 VAL H H 89.673 -1.065 6.264 1.00 . A A . 48 VAL H 1 1
4 5965 1 1 49 VAL HA H 90.948 -2.400 3.920 1.00 . A A . 48 VAL HA 1 1
4 5966 1 1 49 VAL HB H 91.292 -0.105 3.438 1.00 . A A . 48 VAL HB 1 1
4 5967 1 1 49 VAL HG11 H 91.397 0.123 6.393 1.00 . A A . 48 VAL HG11 1 1
4 5968 1 1 49 VAL HG12 H 92.423 1.235 5.489 1.00 . A A . 48 VAL HG12 1 1
4 5969 1 1 49 VAL HG13 H 90.683 1.215 5.206 1.00 . A A . 48 VAL HG13 1 1
4 5970 1 1 49 VAL HG21 H 93.368 -1.573 3.531 1.00 . A A . 48 VAL HG21 1 1
4 5971 1 1 49 VAL HG22 H 93.662 0.163 3.629 1.00 . A A . 48 VAL HG22 1 1
4 5972 1 1 49 VAL HG23 H 93.717 -0.825 5.089 1.00 . A A . 48 VAL HG23 1 1
4 5973 1 1 49 VAL N N 89.738 -1.486 5.383 1.00 . A A . 48 VAL N 1 1
4 5974 1 1 49 VAL O O 91.783 -2.332 7.001 1.00 . A A . 48 VAL O 1 1
4 5975 1 1 50 VAL C C 95.250 -3.286 6.186 1.00 . A A . 49 VAL C 1 1
4 5976 1 1 50 VAL CA C 93.857 -3.910 6.247 1.00 . A A . 49 VAL CA 1 1
4 5977 1 1 50 VAL CB C 93.952 -5.370 5.809 1.00 . A A . 49 VAL CB 1 1
4 5978 1 1 50 VAL CG1 C 95.050 -6.084 6.604 1.00 . A A . 49 VAL CG1 1 1
4 5979 1 1 50 VAL CG2 C 92.614 -6.067 6.046 1.00 . A A . 49 VAL CG2 1 1
4 5980 1 1 50 VAL H H 93.046 -3.258 4.359 1.00 . A A . 49 VAL H 1 1
4 5981 1 1 50 VAL HA H 93.482 -3.862 7.256 1.00 . A A . 49 VAL HA 1 1
4 5982 1 1 50 VAL HB H 94.195 -5.402 4.761 1.00 . A A . 49 VAL HB 1 1
4 5983 1 1 50 VAL HG11 H 95.359 -5.462 7.432 1.00 . A A . 49 VAL HG11 1 1
4 5984 1 1 50 VAL HG12 H 94.669 -7.022 6.982 1.00 . A A . 49 VAL HG12 1 1
4 5985 1 1 50 VAL HG13 H 95.896 -6.273 5.959 1.00 . A A . 49 VAL HG13 1 1
4 5986 1 1 50 VAL HG21 H 92.066 -5.548 6.818 1.00 . A A . 49 VAL HG21 1 1
4 5987 1 1 50 VAL HG22 H 92.039 -6.061 5.132 1.00 . A A . 49 VAL HG22 1 1
4 5988 1 1 50 VAL HG23 H 92.791 -7.088 6.353 1.00 . A A . 49 VAL HG23 1 1
4 5989 1 1 50 VAL N N 92.931 -3.186 5.331 1.00 . A A . 49 VAL N 1 1
4 5990 1 1 50 VAL O O 95.791 -3.061 5.121 1.00 . A A . 49 VAL O 1 1
4 5991 1 1 51 VAL C C 98.163 -3.388 8.061 1.00 . A A . 50 VAL C 1 1
4 5992 1 1 51 VAL CA C 97.225 -2.454 7.295 1.00 . A A . 50 VAL CA 1 1
4 5993 1 1 51 VAL CB C 97.245 -1.052 7.918 1.00 . A A . 50 VAL CB 1 1
4 5994 1 1 51 VAL CG1 C 97.020 -1.146 9.423 1.00 . A A . 50 VAL CG1 1 1
4 5995 1 1 51 VAL CG2 C 98.606 -0.401 7.657 1.00 . A A . 50 VAL CG2 1 1
4 5996 1 1 51 VAL H H 95.415 -3.237 8.163 1.00 . A A . 50 VAL H 1 1
4 5997 1 1 51 VAL HA H 97.555 -2.390 6.270 1.00 . A A . 50 VAL HA 1 1
4 5998 1 1 51 VAL HB H 96.466 -0.452 7.474 1.00 . A A . 50 VAL HB 1 1
4 5999 1 1 51 VAL HG11 H 97.782 -1.768 9.862 1.00 . A A . 50 VAL HG11 1 1
4 6000 1 1 51 VAL HG12 H 97.071 -0.158 9.856 1.00 . A A . 50 VAL HG12 1 1
4 6001 1 1 51 VAL HG13 H 96.052 -1.573 9.615 1.00 . A A . 50 VAL HG13 1 1
4 6002 1 1 51 VAL HG21 H 99.115 -0.932 6.866 1.00 . A A . 50 VAL HG21 1 1
4 6003 1 1 51 VAL HG22 H 98.462 0.629 7.362 1.00 . A A . 50 VAL HG22 1 1
4 6004 1 1 51 VAL HG23 H 99.203 -0.437 8.556 1.00 . A A . 50 VAL HG23 1 1
4 6005 1 1 51 VAL N N 95.853 -3.029 7.313 1.00 . A A . 50 VAL N 1 1
4 6006 1 1 51 VAL O O 97.742 -4.164 8.898 1.00 . A A . 50 VAL O 1 1
4 6007 1 1 52 ASP C C 100.226 -4.155 9.945 1.00 . A A . 51 ASP C 1 1
4 6008 1 1 52 ASP CA C 100.421 -4.207 8.439 1.00 . A A . 51 ASP CA 1 1
4 6009 1 1 52 ASP CB C 101.829 -3.713 8.098 1.00 . A A . 51 ASP CB 1 1
4 6010 1 1 52 ASP CG C 102.866 -4.724 8.582 1.00 . A A . 51 ASP CG 1 1
4 6011 1 1 52 ASP H H 99.727 -2.692 7.087 1.00 . A A . 51 ASP H 1 1
4 6012 1 1 52 ASP HA H 100.297 -5.213 8.098 1.00 . A A . 51 ASP HA 1 1
4 6013 1 1 52 ASP HB2 H 101.918 -3.589 7.029 1.00 . A A . 51 ASP HB2 1 1
4 6014 1 1 52 ASP HB3 H 102.002 -2.763 8.584 1.00 . A A . 51 ASP HB3 1 1
4 6015 1 1 52 ASP N N 99.428 -3.323 7.765 1.00 . A A . 51 ASP N 1 1
4 6016 1 1 52 ASP O O 100.695 -4.999 10.682 1.00 . A A . 51 ASP O 1 1
4 6017 1 1 52 ASP OD1 O 102.494 -5.618 9.323 1.00 . A A . 51 ASP OD1 1 1
4 6018 1 1 52 ASP OD2 O 104.017 -4.588 8.200 1.00 . A A . 51 ASP OD2 1 1
4 6019 1 1 53 GLY C C 98.025 -3.653 12.303 1.00 . A A . 52 GLY C 1 1
4 6020 1 1 53 GLY CA C 99.338 -2.999 11.858 1.00 . A A . 52 GLY CA 1 1
4 6021 1 1 53 GLY H H 99.214 -2.492 9.773 1.00 . A A . 52 GLY H 1 1
4 6022 1 1 53 GLY HA2 H 100.158 -3.460 12.389 1.00 . A A . 52 GLY HA2 1 1
4 6023 1 1 53 GLY HA3 H 99.307 -1.948 12.100 1.00 . A A . 52 GLY HA3 1 1
4 6024 1 1 53 GLY N N 99.558 -3.154 10.398 1.00 . A A . 52 GLY N 1 1
4 6025 1 1 53 GLY O O 98.007 -4.434 13.232 1.00 . A A . 52 GLY O 1 1
4 6026 1 1 54 GLU C C 94.538 -3.845 11.065 1.00 . A A . 53 GLU C 1 1
4 6027 1 1 54 GLU CA C 95.630 -3.941 12.136 1.00 . A A . 53 GLU CA 1 1
4 6028 1 1 54 GLU CB C 95.126 -3.192 13.372 1.00 . A A . 53 GLU CB 1 1
4 6029 1 1 54 GLU CD C 95.400 -2.900 15.835 1.00 . A A . 53 GLU CD 1 1
4 6030 1 1 54 GLU CG C 96.072 -3.411 14.557 1.00 . A A . 53 GLU CG 1 1
4 6031 1 1 54 GLU H H 96.940 -2.686 10.935 1.00 . A A . 53 GLU H 1 1
4 6032 1 1 54 GLU HA H 95.794 -4.974 12.392 1.00 . A A . 53 GLU HA 1 1
4 6033 1 1 54 GLU HB2 H 95.070 -2.136 13.149 1.00 . A A . 53 GLU HB2 1 1
4 6034 1 1 54 GLU HB3 H 94.142 -3.555 13.629 1.00 . A A . 53 GLU HB3 1 1
4 6035 1 1 54 GLU HG2 H 96.293 -4.464 14.658 1.00 . A A . 53 GLU HG2 1 1
4 6036 1 1 54 GLU HG3 H 96.987 -2.864 14.392 1.00 . A A . 53 GLU HG3 1 1
4 6037 1 1 54 GLU N N 96.920 -3.329 11.680 1.00 . A A . 53 GLU N 1 1
4 6038 1 1 54 GLU O O 94.654 -3.133 10.091 1.00 . A A . 53 GLU O 1 1
4 6039 1 1 54 GLU OE1 O 95.145 -1.709 15.908 1.00 . A A . 53 GLU OE1 1 1
4 6040 1 1 54 GLU OE2 O 95.150 -3.707 16.715 1.00 . A A . 53 GLU OE2 1 1
4 6041 1 1 55 VAL C C 91.441 -3.275 10.734 1.00 . A A . 54 VAL C 1 1
4 6042 1 1 55 VAL CA C 92.303 -4.476 10.340 1.00 . A A . 54 VAL CA 1 1
4 6043 1 1 55 VAL CB C 91.485 -5.761 10.468 1.00 . A A . 54 VAL CB 1 1
4 6044 1 1 55 VAL CG1 C 90.198 -5.639 9.652 1.00 . A A . 54 VAL CG1 1 1
4 6045 1 1 55 VAL CG2 C 92.311 -6.941 9.951 1.00 . A A . 54 VAL CG2 1 1
4 6046 1 1 55 VAL H H 93.377 -5.072 12.101 1.00 . A A . 54 VAL H 1 1
4 6047 1 1 55 VAL HA H 92.661 -4.361 9.326 1.00 . A A . 54 VAL HA 1 1
4 6048 1 1 55 VAL HB H 91.236 -5.922 11.507 1.00 . A A . 54 VAL HB 1 1
4 6049 1 1 55 VAL HG11 H 90.440 -5.351 8.640 1.00 . A A . 54 VAL HG11 1 1
4 6050 1 1 55 VAL HG12 H 89.689 -6.590 9.645 1.00 . A A . 54 VAL HG12 1 1
4 6051 1 1 55 VAL HG13 H 89.560 -4.892 10.097 1.00 . A A . 54 VAL HG13 1 1
4 6052 1 1 55 VAL HG21 H 92.927 -6.615 9.125 1.00 . A A . 54 VAL HG21 1 1
4 6053 1 1 55 VAL HG22 H 92.941 -7.314 10.745 1.00 . A A . 54 VAL HG22 1 1
4 6054 1 1 55 VAL HG23 H 91.648 -7.727 9.618 1.00 . A A . 54 VAL HG23 1 1
4 6055 1 1 55 VAL N N 93.452 -4.536 11.285 1.00 . A A . 54 VAL N 1 1
4 6056 1 1 55 VAL O O 91.211 -3.038 11.903 1.00 . A A . 54 VAL O 1 1
4 6057 1 1 56 LYS C C 88.870 -1.205 9.370 1.00 . A A . 55 LYS C 1 1
4 6058 1 1 56 LYS CA C 90.161 -1.303 10.186 1.00 . A A . 55 LYS CA 1 1
4 6059 1 1 56 LYS CB C 90.975 -0.034 9.939 1.00 . A A . 55 LYS CB 1 1
4 6060 1 1 56 LYS CD C 93.367 -0.662 10.083 1.00 . A A . 55 LYS CD 1 1
4 6061 1 1 56 LYS CE C 93.916 0.327 9.052 1.00 . A A . 55 LYS CE 1 1
4 6062 1 1 56 LYS CG C 92.205 -0.025 10.840 1.00 . A A . 55 LYS CG 1 1
4 6063 1 1 56 LYS H H 91.179 -2.674 8.851 1.00 . A A . 55 LYS H 1 1
4 6064 1 1 56 LYS HA H 89.918 -1.367 11.233 1.00 . A A . 55 LYS HA 1 1
4 6065 1 1 56 LYS HB2 H 91.290 -0.010 8.906 1.00 . A A . 55 LYS HB2 1 1
4 6066 1 1 56 LYS HB3 H 90.367 0.831 10.151 1.00 . A A . 55 LYS HB3 1 1
4 6067 1 1 56 LYS HD2 H 94.147 -0.932 10.778 1.00 . A A . 55 LYS HD2 1 1
4 6068 1 1 56 LYS HD3 H 93.013 -1.546 9.572 1.00 . A A . 55 LYS HD3 1 1
4 6069 1 1 56 LYS HE2 H 93.739 1.337 9.388 1.00 . A A . 55 LYS HE2 1 1
4 6070 1 1 56 LYS HE3 H 94.975 0.169 8.934 1.00 . A A . 55 LYS HE3 1 1
4 6071 1 1 56 LYS HG2 H 92.454 0.993 11.107 1.00 . A A . 55 LYS HG2 1 1
4 6072 1 1 56 LYS HG3 H 92.003 -0.595 11.734 1.00 . A A . 55 LYS HG3 1 1
4 6073 1 1 56 LYS HZ1 H 92.675 -0.765 7.786 1.00 . A A . 55 LYS HZ1 1 1
4 6074 1 1 56 LYS HZ2 H 92.603 0.912 7.549 1.00 . A A . 55 LYS HZ2 1 1
4 6075 1 1 56 LYS HZ3 H 93.946 0.035 6.991 1.00 . A A . 55 LYS HZ3 1 1
4 6076 1 1 56 LYS N N 90.977 -2.494 9.793 1.00 . A A . 55 LYS N 1 1
4 6077 1 1 56 LYS NZ N 93.234 0.111 7.746 1.00 . A A . 55 LYS NZ 1 1
4 6078 1 1 56 LYS O O 88.803 -1.602 8.224 1.00 . A A . 55 LYS O 1 1
4 6079 1 1 57 HIS C C 86.374 1.059 8.994 1.00 . A A . 56 HIS C 1 1
4 6080 1 1 57 HIS CA C 86.563 -0.438 9.251 1.00 . A A . 56 HIS CA 1 1
4 6081 1 1 57 HIS CB C 85.410 -0.933 10.131 1.00 . A A . 56 HIS CB 1 1
4 6082 1 1 57 HIS CD2 C 84.860 -3.273 9.096 1.00 . A A . 56 HIS CD2 1 1
4 6083 1 1 57 HIS CE1 C 85.502 -4.522 10.741 1.00 . A A . 56 HIS CE1 1 1
4 6084 1 1 57 HIS CG C 85.324 -2.432 10.070 1.00 . A A . 56 HIS CG 1 1
4 6085 1 1 57 HIS H H 87.952 -0.300 10.874 1.00 . A A . 56 HIS H 1 1
4 6086 1 1 57 HIS HA H 86.570 -0.976 8.315 1.00 . A A . 56 HIS HA 1 1
4 6087 1 1 57 HIS HB2 H 85.581 -0.625 11.152 1.00 . A A . 56 HIS HB2 1 1
4 6088 1 1 57 HIS HB3 H 84.484 -0.506 9.778 1.00 . A A . 56 HIS HB3 1 1
4 6089 1 1 57 HIS HD1 H 86.121 -2.952 11.964 1.00 . A A . 56 HIS HD1 1 1
4 6090 1 1 57 HIS HD2 H 84.468 -2.957 8.144 1.00 . A A . 56 HIS HD2 1 1
4 6091 1 1 57 HIS HE1 H 85.709 -5.383 11.360 1.00 . A A . 56 HIS HE1 1 1
4 6092 1 1 57 HIS N N 87.854 -0.631 9.961 1.00 . A A . 56 HIS N 1 1
4 6093 1 1 57 HIS ND1 N 85.732 -3.248 11.113 1.00 . A A . 56 HIS ND1 1 1
4 6094 1 1 57 HIS NE2 N 84.972 -4.593 9.520 1.00 . A A . 56 HIS NE2 1 1
4 6095 1 1 57 HIS O O 86.276 1.842 9.918 1.00 . A A . 56 HIS O 1 1
4 6096 1 1 58 CYS C C 84.672 3.147 7.046 1.00 . A A . 57 CYS C 1 1
4 6097 1 1 58 CYS CA C 86.119 2.924 7.476 1.00 . A A . 57 CYS CA 1 1
4 6098 1 1 58 CYS CB C 87.068 3.382 6.367 1.00 . A A . 57 CYS CB 1 1
4 6099 1 1 58 CYS H H 86.387 0.832 7.019 1.00 . A A . 57 CYS H 1 1
4 6100 1 1 58 CYS HA H 86.312 3.491 8.376 1.00 . A A . 57 CYS HA 1 1
4 6101 1 1 58 CYS HB2 H 88.084 3.124 6.628 1.00 . A A . 57 CYS HB2 1 1
4 6102 1 1 58 CYS HB3 H 86.799 2.896 5.439 1.00 . A A . 57 CYS HB3 1 1
4 6103 1 1 58 CYS HG H 87.293 5.590 6.958 1.00 . A A . 57 CYS HG 1 1
4 6104 1 1 58 CYS N N 86.313 1.472 7.756 1.00 . A A . 57 CYS N 1 1
4 6105 1 1 58 CYS O O 84.154 2.462 6.189 1.00 . A A . 57 CYS O 1 1
4 6106 1 1 58 CYS SG S 86.927 5.177 6.172 1.00 . A A . 57 CYS SG 1 1
4 6107 1 1 59 VAL C C 82.447 5.437 6.267 1.00 . A A . 58 VAL C 1 1
4 6108 1 1 59 VAL CA C 82.582 4.327 7.310 1.00 . A A . 58 VAL CA 1 1
4 6109 1 1 59 VAL CB C 81.839 4.729 8.576 1.00 . A A . 58 VAL CB 1 1
4 6110 1 1 59 VAL CG1 C 82.161 6.186 8.918 1.00 . A A . 58 VAL CG1 1 1
4 6111 1 1 59 VAL CG2 C 80.333 4.574 8.353 1.00 . A A . 58 VAL CG2 1 1
4 6112 1 1 59 VAL H H 84.437 4.610 8.362 1.00 . A A . 58 VAL H 1 1
4 6113 1 1 59 VAL HA H 82.149 3.419 6.920 1.00 . A A . 58 VAL HA 1 1
4 6114 1 1 59 VAL HB H 82.156 4.092 9.390 1.00 . A A . 58 VAL HB 1 1
4 6115 1 1 59 VAL HG11 H 83.173 6.412 8.616 1.00 . A A . 58 VAL HG11 1 1
4 6116 1 1 59 VAL HG12 H 81.478 6.837 8.396 1.00 . A A . 58 VAL HG12 1 1
4 6117 1 1 59 VAL HG13 H 82.060 6.335 9.984 1.00 . A A . 58 VAL HG13 1 1
4 6118 1 1 59 VAL HG21 H 80.142 4.354 7.314 1.00 . A A . 58 VAL HG21 1 1
4 6119 1 1 59 VAL HG22 H 79.961 3.766 8.965 1.00 . A A . 58 VAL HG22 1 1
4 6120 1 1 59 VAL HG23 H 79.832 5.492 8.625 1.00 . A A . 58 VAL HG23 1 1
4 6121 1 1 59 VAL N N 84.006 4.083 7.657 1.00 . A A . 58 VAL N 1 1
4 6122 1 1 59 VAL O O 83.027 6.499 6.390 1.00 . A A . 58 VAL O 1 1
4 6123 1 1 60 ILE C C 79.966 6.612 4.180 1.00 . A A . 59 ILE C 1 1
4 6124 1 1 60 ILE CA C 81.450 6.232 4.198 1.00 . A A . 59 ILE CA 1 1
4 6125 1 1 60 ILE CB C 81.854 5.678 2.828 1.00 . A A . 59 ILE CB 1 1
4 6126 1 1 60 ILE CD1 C 83.730 4.638 1.537 1.00 . A A . 59 ILE CD1 1 1
4 6127 1 1 60 ILE CG1 C 83.355 5.376 2.826 1.00 . A A . 59 ILE CG1 1 1
4 6128 1 1 60 ILE CG2 C 81.547 6.720 1.749 1.00 . A A . 59 ILE CG2 1 1
4 6129 1 1 60 ILE H H 81.195 4.343 5.187 1.00 . A A . 59 ILE H 1 1
4 6130 1 1 60 ILE HA H 82.042 7.103 4.428 1.00 . A A . 59 ILE HA 1 1
4 6131 1 1 60 ILE HB H 81.299 4.773 2.625 1.00 . A A . 59 ILE HB 1 1
4 6132 1 1 60 ILE HD11 H 83.131 3.743 1.448 1.00 . A A . 59 ILE HD11 1 1
4 6133 1 1 60 ILE HD12 H 83.545 5.281 0.688 1.00 . A A . 59 ILE HD12 1 1
4 6134 1 1 60 ILE HD13 H 84.775 4.373 1.566 1.00 . A A . 59 ILE HD13 1 1
4 6135 1 1 60 ILE HG12 H 83.908 6.302 2.883 1.00 . A A . 59 ILE HG12 1 1
4 6136 1 1 60 ILE HG13 H 83.599 4.757 3.675 1.00 . A A . 59 ILE HG13 1 1
4 6137 1 1 60 ILE HG21 H 81.612 7.712 2.174 1.00 . A A . 59 ILE HG21 1 1
4 6138 1 1 60 ILE HG22 H 82.262 6.628 0.944 1.00 . A A . 59 ILE HG22 1 1
4 6139 1 1 60 ILE HG23 H 80.550 6.558 1.364 1.00 . A A . 59 ILE HG23 1 1
4 6140 1 1 60 ILE N N 81.661 5.200 5.249 1.00 . A A . 59 ILE N 1 1
4 6141 1 1 60 ILE O O 79.097 5.771 4.339 1.00 . A A . 59 ILE O 1 1
4 6142 1 1 61 ASN C C 77.848 8.745 2.574 1.00 . A A . 60 ASN C 1 1
4 6143 1 1 61 ASN CA C 78.226 8.286 3.982 1.00 . A A . 60 ASN CA 1 1
4 6144 1 1 61 ASN CB C 78.023 9.446 4.959 1.00 . A A . 60 ASN CB 1 1
4 6145 1 1 61 ASN CG C 78.203 8.953 6.396 1.00 . A A . 60 ASN CG 1 1
4 6146 1 1 61 ASN H H 80.370 8.538 3.873 1.00 . A A . 60 ASN H 1 1
4 6147 1 1 61 ASN HA H 77.604 7.453 4.273 1.00 . A A . 60 ASN HA 1 1
4 6148 1 1 61 ASN HB2 H 78.747 10.221 4.752 1.00 . A A . 60 ASN HB2 1 1
4 6149 1 1 61 ASN HB3 H 77.027 9.845 4.840 1.00 . A A . 60 ASN HB3 1 1
4 6150 1 1 61 ASN HD21 H 78.420 10.780 7.140 1.00 . A A . 60 ASN HD21 1 1
4 6151 1 1 61 ASN HD22 H 78.514 9.519 8.272 1.00 . A A . 60 ASN HD22 1 1
4 6152 1 1 61 ASN N N 79.660 7.868 3.998 1.00 . A A . 60 ASN N 1 1
4 6153 1 1 61 ASN ND2 N 78.394 9.822 7.349 1.00 . A A . 60 ASN ND2 1 1
4 6154 1 1 61 ASN O O 78.660 9.274 1.849 1.00 . A A . 60 ASN O 1 1
4 6155 1 1 61 ASN OD1 O 78.169 7.766 6.655 1.00 . A A . 60 ASN OD1 1 1
4 6156 1 1 62 LYS C C 75.195 10.124 0.897 1.00 . A A . 61 LYS C 1 1
4 6157 1 1 62 LYS CA C 76.217 8.984 0.807 1.00 . A A . 61 LYS CA 1 1
4 6158 1 1 62 LYS CB C 75.603 7.797 0.063 1.00 . A A . 61 LYS CB 1 1
4 6159 1 1 62 LYS CD C 74.729 6.994 -2.139 1.00 . A A . 61 LYS CD 1 1
4 6160 1 1 62 LYS CE C 75.750 6.543 -3.186 1.00 . A A . 61 LYS CE 1 1
4 6161 1 1 62 LYS CG C 75.275 8.204 -1.376 1.00 . A A . 61 LYS CG 1 1
4 6162 1 1 62 LYS H H 75.971 8.121 2.768 1.00 . A A . 61 LYS H 1 1
4 6163 1 1 62 LYS HA H 77.088 9.330 0.271 1.00 . A A . 61 LYS HA 1 1
4 6164 1 1 62 LYS HB2 H 76.310 6.977 0.054 1.00 . A A . 61 LYS HB2 1 1
4 6165 1 1 62 LYS HB3 H 74.700 7.486 0.563 1.00 . A A . 61 LYS HB3 1 1
4 6166 1 1 62 LYS HD2 H 74.543 6.186 -1.445 1.00 . A A . 61 LYS HD2 1 1
4 6167 1 1 62 LYS HD3 H 73.807 7.265 -2.631 1.00 . A A . 61 LYS HD3 1 1
4 6168 1 1 62 LYS HE2 H 75.925 7.345 -3.887 1.00 . A A . 61 LYS HE2 1 1
4 6169 1 1 62 LYS HE3 H 76.678 6.283 -2.697 1.00 . A A . 61 LYS HE3 1 1
4 6170 1 1 62 LYS HG2 H 74.533 8.989 -1.366 1.00 . A A . 61 LYS HG2 1 1
4 6171 1 1 62 LYS HG3 H 76.169 8.560 -1.865 1.00 . A A . 61 LYS HG3 1 1
4 6172 1 1 62 LYS HZ1 H 74.574 4.828 -3.299 1.00 . A A . 61 LYS HZ1 1 1
4 6173 1 1 62 LYS HZ2 H 74.715 5.671 -4.767 1.00 . A A . 61 LYS HZ2 1 1
4 6174 1 1 62 LYS HZ3 H 76.015 4.740 -4.193 1.00 . A A . 61 LYS HZ3 1 1
4 6175 1 1 62 LYS N N 76.621 8.550 2.174 1.00 . A A . 61 LYS N 1 1
4 6176 1 1 62 LYS NZ N 75.223 5.356 -3.916 1.00 . A A . 61 LYS NZ 1 1
4 6177 1 1 62 LYS O O 74.030 9.912 1.171 1.00 . A A . 61 LYS O 1 1
4 6178 1 1 63 THR C C 75.324 13.687 -0.021 1.00 . A A . 62 THR C 1 1
4 6179 1 1 63 THR CA C 74.694 12.498 0.711 1.00 . A A . 62 THR CA 1 1
4 6180 1 1 63 THR CB C 74.410 12.877 2.167 1.00 . A A . 62 THR CB 1 1
4 6181 1 1 63 THR CG2 C 73.414 14.035 2.213 1.00 . A A . 62 THR CG2 1 1
4 6182 1 1 63 THR H H 76.571 11.479 0.431 1.00 . A A . 62 THR H 1 1
4 6183 1 1 63 THR HA H 73.767 12.231 0.223 1.00 . A A . 62 THR HA 1 1
4 6184 1 1 63 THR HB H 75.325 13.179 2.643 1.00 . A A . 62 THR HB 1 1
4 6185 1 1 63 THR HG1 H 73.375 11.231 2.212 1.00 . A A . 62 THR HG1 1 1
4 6186 1 1 63 THR HG21 H 72.601 13.842 1.530 1.00 . A A . 62 THR HG21 1 1
4 6187 1 1 63 THR HG22 H 73.027 14.133 3.217 1.00 . A A . 62 THR HG22 1 1
4 6188 1 1 63 THR HG23 H 73.912 14.950 1.929 1.00 . A A . 62 THR HG23 1 1
4 6189 1 1 63 THR N N 75.628 11.335 0.658 1.00 . A A . 62 THR N 1 1
4 6190 1 1 63 THR O O 76.483 13.661 -0.378 1.00 . A A . 62 THR O 1 1
4 6191 1 1 63 THR OG1 O 73.864 11.757 2.850 1.00 . A A . 62 THR OG1 1 1
4 6192 1 1 64 ALA C C 76.317 16.481 -0.158 1.00 . A A . 63 ALA C 1 1
4 6193 1 1 64 ALA CA C 75.135 15.914 -0.955 1.00 . A A . 63 ALA CA 1 1
4 6194 1 1 64 ALA CB C 74.051 16.984 -1.097 1.00 . A A . 63 ALA CB 1 1
4 6195 1 1 64 ALA H H 73.636 14.734 0.050 1.00 . A A . 63 ALA H 1 1
4 6196 1 1 64 ALA HA H 75.475 15.615 -1.937 1.00 . A A . 63 ALA HA 1 1
4 6197 1 1 64 ALA HB1 H 73.100 16.508 -1.283 1.00 . A A . 63 ALA HB1 1 1
4 6198 1 1 64 ALA HB2 H 73.994 17.561 -0.187 1.00 . A A . 63 ALA HB2 1 1
4 6199 1 1 64 ALA HB3 H 74.295 17.635 -1.923 1.00 . A A . 63 ALA HB3 1 1
4 6200 1 1 64 ALA N N 74.571 14.730 -0.248 1.00 . A A . 63 ALA N 1 1
4 6201 1 1 64 ALA O O 77.330 16.856 -0.715 1.00 . A A . 63 ALA O 1 1
4 6202 1 1 65 THR C C 77.911 15.976 2.840 1.00 . A A . 64 THR C 1 1
4 6203 1 1 65 THR CA C 77.313 17.095 1.971 1.00 . A A . 64 THR CA 1 1
4 6204 1 1 65 THR CB C 76.774 18.221 2.865 1.00 . A A . 64 THR CB 1 1
4 6205 1 1 65 THR CG2 C 77.911 18.820 3.693 1.00 . A A . 64 THR CG2 1 1
4 6206 1 1 65 THR H H 75.370 16.248 1.571 1.00 . A A . 64 THR H 1 1
4 6207 1 1 65 THR HA H 78.079 17.492 1.322 1.00 . A A . 64 THR HA 1 1
4 6208 1 1 65 THR HB H 76.022 17.826 3.530 1.00 . A A . 64 THR HB 1 1
4 6209 1 1 65 THR HG1 H 76.601 20.074 2.293 1.00 . A A . 64 THR HG1 1 1
4 6210 1 1 65 THR HG21 H 78.850 18.666 3.183 1.00 . A A . 64 THR HG21 1 1
4 6211 1 1 65 THR HG22 H 77.743 19.880 3.824 1.00 . A A . 64 THR HG22 1 1
4 6212 1 1 65 THR HG23 H 77.942 18.340 4.660 1.00 . A A . 64 THR HG23 1 1
4 6213 1 1 65 THR N N 76.196 16.550 1.141 1.00 . A A . 64 THR N 1 1
4 6214 1 1 65 THR O O 78.761 16.218 3.674 1.00 . A A . 64 THR O 1 1
4 6215 1 1 65 THR OG1 O 76.200 19.234 2.051 1.00 . A A . 64 THR OG1 1 1
4 6216 1 1 66 GLY C C 79.244 13.017 2.828 1.00 . A A . 65 GLY C 1 1
4 6217 1 1 66 GLY CA C 78.004 13.632 3.487 1.00 . A A . 65 GLY CA 1 1
4 6218 1 1 66 GLY H H 76.777 14.584 1.987 1.00 . A A . 65 GLY H 1 1
4 6219 1 1 66 GLY HA2 H 78.267 14.003 4.465 1.00 . A A . 65 GLY HA2 1 1
4 6220 1 1 66 GLY HA3 H 77.246 12.870 3.587 1.00 . A A . 65 GLY HA3 1 1
4 6221 1 1 66 GLY N N 77.468 14.758 2.659 1.00 . A A . 65 GLY N 1 1
4 6222 1 1 66 GLY O O 80.363 13.398 3.112 1.00 . A A . 65 GLY O 1 1
4 6223 1 1 67 TYR C C 81.178 10.850 2.370 1.00 . A A . 66 TYR C 1 1
4 6224 1 1 67 TYR CA C 80.230 11.410 1.302 1.00 . A A . 66 TYR CA 1 1
4 6225 1 1 67 TYR CB C 80.970 12.436 0.440 1.00 . A A . 66 TYR CB 1 1
4 6226 1 1 67 TYR CD1 C 80.174 11.939 -1.894 1.00 . A A . 66 TYR CD1 1 1
4 6227 1 1 67 TYR CD2 C 79.298 13.889 -0.753 1.00 . A A . 66 TYR CD2 1 1
4 6228 1 1 67 TYR CE1 C 79.386 12.236 -3.011 1.00 . A A . 66 TYR CE1 1 1
4 6229 1 1 67 TYR CE2 C 78.510 14.189 -1.870 1.00 . A A . 66 TYR CE2 1 1
4 6230 1 1 67 TYR CG C 80.128 12.763 -0.765 1.00 . A A . 66 TYR CG 1 1
4 6231 1 1 67 TYR CZ C 78.553 13.361 -2.999 1.00 . A A . 66 TYR CZ 1 1
4 6232 1 1 67 TYR H H 78.150 11.755 1.753 1.00 . A A . 66 TYR H 1 1
4 6233 1 1 67 TYR HA H 79.885 10.604 0.672 1.00 . A A . 66 TYR HA 1 1
4 6234 1 1 67 TYR HB2 H 81.147 13.333 1.014 1.00 . A A . 66 TYR HB2 1 1
4 6235 1 1 67 TYR HB3 H 81.915 12.020 0.116 1.00 . A A . 66 TYR HB3 1 1
4 6236 1 1 67 TYR HD1 H 80.816 11.071 -1.902 1.00 . A A . 66 TYR HD1 1 1
4 6237 1 1 67 TYR HD2 H 79.266 14.527 0.119 1.00 . A A . 66 TYR HD2 1 1
4 6238 1 1 67 TYR HE1 H 79.423 11.601 -3.881 1.00 . A A . 66 TYR HE1 1 1
4 6239 1 1 67 TYR HE2 H 77.867 15.056 -1.859 1.00 . A A . 66 TYR HE2 1 1
4 6240 1 1 67 TYR HH H 78.152 13.203 -4.858 1.00 . A A . 66 TYR HH 1 1
4 6241 1 1 67 TYR N N 79.058 12.056 1.962 1.00 . A A . 66 TYR N 1 1
4 6242 1 1 67 TYR O O 80.950 10.996 3.555 1.00 . A A . 66 TYR O 1 1
4 6243 1 1 67 TYR OH O 77.775 13.656 -4.100 1.00 . A A . 66 TYR OH 1 1
4 6244 1 1 68 GLY C C 84.037 10.765 3.554 1.00 . A A . 67 GLY C 1 1
4 6245 1 1 68 GLY CA C 83.192 9.640 2.952 1.00 . A A . 67 GLY CA 1 1
4 6246 1 1 68 GLY H H 82.399 10.095 1.004 1.00 . A A . 67 GLY H 1 1
4 6247 1 1 68 GLY HA2 H 82.639 9.141 3.736 1.00 . A A . 67 GLY HA2 1 1
4 6248 1 1 68 GLY HA3 H 83.840 8.930 2.461 1.00 . A A . 67 GLY HA3 1 1
4 6249 1 1 68 GLY N N 82.235 10.208 1.961 1.00 . A A . 67 GLY N 1 1
4 6250 1 1 68 GLY O O 83.702 11.324 4.578 1.00 . A A . 67 GLY O 1 1
4 6251 1 1 69 PHE C C 85.512 13.541 2.924 1.00 . A A . 68 PHE C 1 1
4 6252 1 1 69 PHE CA C 85.994 12.195 3.470 1.00 . A A . 68 PHE CA 1 1
4 6253 1 1 69 PHE CB C 87.444 11.982 3.026 1.00 . A A . 68 PHE CB 1 1
4 6254 1 1 69 PHE CD1 C 87.250 9.840 4.396 1.00 . A A . 68 PHE CD1 1 1
4 6255 1 1 69 PHE CD2 C 89.408 10.476 3.488 1.00 . A A . 68 PHE CD2 1 1
4 6256 1 1 69 PHE CE1 C 87.830 8.696 4.961 1.00 . A A . 68 PHE CE1 1 1
4 6257 1 1 69 PHE CE2 C 89.985 9.333 4.051 1.00 . A A . 68 PHE CE2 1 1
4 6258 1 1 69 PHE CG C 88.041 10.735 3.657 1.00 . A A . 68 PHE CG 1 1
4 6259 1 1 69 PHE CZ C 89.197 8.442 4.788 1.00 . A A . 68 PHE CZ 1 1
4 6260 1 1 69 PHE H H 85.388 10.640 2.103 1.00 . A A . 68 PHE H 1 1
4 6261 1 1 69 PHE HA H 85.941 12.201 4.548 1.00 . A A . 68 PHE HA 1 1
4 6262 1 1 69 PHE HB2 H 87.476 11.882 1.951 1.00 . A A . 68 PHE HB2 1 1
4 6263 1 1 69 PHE HB3 H 88.032 12.841 3.318 1.00 . A A . 68 PHE HB3 1 1
4 6264 1 1 69 PHE HD1 H 86.199 10.028 4.536 1.00 . A A . 68 PHE HD1 1 1
4 6265 1 1 69 PHE HD2 H 90.020 11.160 2.921 1.00 . A A . 68 PHE HD2 1 1
4 6266 1 1 69 PHE HE1 H 87.221 8.007 5.529 1.00 . A A . 68 PHE HE1 1 1
4 6267 1 1 69 PHE HE2 H 91.040 9.139 3.917 1.00 . A A . 68 PHE HE2 1 1
4 6268 1 1 69 PHE HZ H 89.645 7.559 5.221 1.00 . A A . 68 PHE HZ 1 1
4 6269 1 1 69 PHE N N 85.133 11.103 2.928 1.00 . A A . 68 PHE N 1 1
4 6270 1 1 69 PHE O O 85.303 13.700 1.737 1.00 . A A . 68 PHE O 1 1
4 6271 1 1 70 ALA C C 85.871 16.920 3.783 1.00 . A A . 69 ALA C 1 1
4 6272 1 1 70 ALA CA C 84.900 15.852 3.286 1.00 . A A . 69 ALA CA 1 1
4 6273 1 1 70 ALA CB C 83.500 16.154 3.814 1.00 . A A . 69 ALA CB 1 1
4 6274 1 1 70 ALA H H 85.530 14.377 4.724 1.00 . A A . 69 ALA H 1 1
4 6275 1 1 70 ALA HA H 84.886 15.853 2.206 1.00 . A A . 69 ALA HA 1 1
4 6276 1 1 70 ALA HB1 H 83.392 15.742 4.805 1.00 . A A . 69 ALA HB1 1 1
4 6277 1 1 70 ALA HB2 H 83.355 17.223 3.851 1.00 . A A . 69 ALA HB2 1 1
4 6278 1 1 70 ALA HB3 H 82.767 15.712 3.156 1.00 . A A . 69 ALA HB3 1 1
4 6279 1 1 70 ALA N N 85.349 14.518 3.772 1.00 . A A . 69 ALA N 1 1
4 6280 1 1 70 ALA O O 85.773 18.078 3.425 1.00 . A A . 69 ALA O 1 1
4 6281 1 1 71 GLU C C 88.678 18.012 3.951 1.00 . A A . 70 GLU C 1 1
4 6282 1 1 71 GLU CA C 87.789 17.543 5.107 1.00 . A A . 70 GLU CA 1 1
4 6283 1 1 71 GLU CB C 88.643 16.925 6.222 1.00 . A A . 70 GLU CB 1 1
4 6284 1 1 71 GLU CD C 87.247 18.030 7.980 1.00 . A A . 70 GLU CD 1 1
4 6285 1 1 71 GLU CG C 87.774 16.691 7.460 1.00 . A A . 70 GLU CG 1 1
4 6286 1 1 71 GLU H H 86.887 15.606 4.878 1.00 . A A . 70 GLU H 1 1
4 6287 1 1 71 GLU HA H 87.249 18.391 5.500 1.00 . A A . 70 GLU HA 1 1
4 6288 1 1 71 GLU HB2 H 89.051 15.984 5.890 1.00 . A A . 70 GLU HB2 1 1
4 6289 1 1 71 GLU HB3 H 89.449 17.598 6.474 1.00 . A A . 70 GLU HB3 1 1
4 6290 1 1 71 GLU HG2 H 86.943 16.050 7.201 1.00 . A A . 70 GLU HG2 1 1
4 6291 1 1 71 GLU HG3 H 88.366 16.218 8.229 1.00 . A A . 70 GLU HG3 1 1
4 6292 1 1 71 GLU N N 86.817 16.544 4.602 1.00 . A A . 70 GLU N 1 1
4 6293 1 1 71 GLU O O 89.095 19.152 3.911 1.00 . A A . 70 GLU O 1 1
4 6294 1 1 71 GLU OE1 O 87.738 19.053 7.533 1.00 . A A . 70 GLU OE1 1 1
4 6295 1 1 71 GLU OE2 O 86.358 18.009 8.816 1.00 . A A . 70 GLU OE2 1 1
4 6296 1 1 72 PRO C C 89.096 18.540 0.941 1.00 . A A . 71 PRO C 1 1
4 6297 1 1 72 PRO CA C 89.788 17.496 1.818 1.00 . A A . 71 PRO CA 1 1
4 6298 1 1 72 PRO CB C 89.953 16.174 1.058 1.00 . A A . 71 PRO CB 1 1
4 6299 1 1 72 PRO CD C 88.510 15.745 2.948 1.00 . A A . 71 PRO CD 1 1
4 6300 1 1 72 PRO CG C 89.520 15.102 2.007 1.00 . A A . 71 PRO CG 1 1
4 6301 1 1 72 PRO HA H 90.755 17.856 2.135 1.00 . A A . 71 PRO HA 1 1
4 6302 1 1 72 PRO HB2 H 89.327 16.175 0.177 1.00 . A A . 71 PRO HB2 1 1
4 6303 1 1 72 PRO HB3 H 90.986 16.028 0.783 1.00 . A A . 71 PRO HB3 1 1
4 6304 1 1 72 PRO HD2 H 87.514 15.669 2.536 1.00 . A A . 71 PRO HD2 1 1
4 6305 1 1 72 PRO HD3 H 88.558 15.293 3.923 1.00 . A A . 71 PRO HD3 1 1
4 6306 1 1 72 PRO HG2 H 89.060 14.288 1.463 1.00 . A A . 71 PRO HG2 1 1
4 6307 1 1 72 PRO HG3 H 90.363 14.742 2.574 1.00 . A A . 71 PRO HG3 1 1
4 6308 1 1 72 PRO N N 88.953 17.145 3.004 1.00 . A A . 71 PRO N 1 1
4 6309 1 1 72 PRO O O 89.664 19.056 -0.002 1.00 . A A . 71 PRO O 1 1
4 6310 1 1 73 TYR C C 87.338 19.587 -1.049 1.00 . A A . 72 TYR C 1 1
4 6311 1 1 73 TYR CA C 87.125 19.863 0.441 1.00 . A A . 72 TYR CA 1 1
4 6312 1 1 73 TYR CB C 87.619 21.269 0.808 1.00 . A A . 72 TYR CB 1 1
4 6313 1 1 73 TYR CD1 C 90.051 21.001 1.418 1.00 . A A . 72 TYR CD1 1 1
4 6314 1 1 73 TYR CD2 C 89.492 21.973 -0.733 1.00 . A A . 72 TYR CD2 1 1
4 6315 1 1 73 TYR CE1 C 91.412 21.141 1.128 1.00 . A A . 72 TYR CE1 1 1
4 6316 1 1 73 TYR CE2 C 90.855 22.114 -1.022 1.00 . A A . 72 TYR CE2 1 1
4 6317 1 1 73 TYR CG C 89.090 21.415 0.488 1.00 . A A . 72 TYR CG 1 1
4 6318 1 1 73 TYR CZ C 91.814 21.698 -0.093 1.00 . A A . 72 TYR CZ 1 1
4 6319 1 1 73 TYR H H 87.427 18.422 2.010 1.00 . A A . 72 TYR H 1 1
4 6320 1 1 73 TYR HA H 86.070 19.789 0.664 1.00 . A A . 72 TYR HA 1 1
4 6321 1 1 73 TYR HB2 H 87.058 22.004 0.250 1.00 . A A . 72 TYR HB2 1 1
4 6322 1 1 73 TYR HB3 H 87.468 21.434 1.866 1.00 . A A . 72 TYR HB3 1 1
4 6323 1 1 73 TYR HD1 H 89.742 20.573 2.360 1.00 . A A . 72 TYR HD1 1 1
4 6324 1 1 73 TYR HD2 H 88.754 22.296 -1.450 1.00 . A A . 72 TYR HD2 1 1
4 6325 1 1 73 TYR HE1 H 92.155 20.818 1.846 1.00 . A A . 72 TYR HE1 1 1
4 6326 1 1 73 TYR HE2 H 91.164 22.543 -1.963 1.00 . A A . 72 TYR HE2 1 1
4 6327 1 1 73 TYR HH H 93.547 22.395 0.297 1.00 . A A . 72 TYR HH 1 1
4 6328 1 1 73 TYR N N 87.864 18.852 1.246 1.00 . A A . 72 TYR N 1 1
4 6329 1 1 73 TYR O O 87.582 20.484 -1.828 1.00 . A A . 72 TYR O 1 1
4 6330 1 1 73 TYR OH O 93.156 21.837 -0.379 1.00 . A A . 72 TYR OH 1 1
4 6331 1 1 74 ASN C C 86.095 17.583 -3.503 1.00 . A A . 73 ASN C 1 1
4 6332 1 1 74 ASN CA C 87.432 18.004 -2.886 1.00 . A A . 73 ASN CA 1 1
4 6333 1 1 74 ASN CB C 88.431 16.850 -3.013 1.00 . A A . 73 ASN CB 1 1
4 6334 1 1 74 ASN CG C 89.811 17.308 -2.532 1.00 . A A . 73 ASN CG 1 1
4 6335 1 1 74 ASN H H 87.039 17.639 -0.798 1.00 . A A . 73 ASN H 1 1
4 6336 1 1 74 ASN HA H 87.813 18.867 -3.409 1.00 . A A . 73 ASN HA 1 1
4 6337 1 1 74 ASN HB2 H 88.095 16.015 -2.414 1.00 . A A . 73 ASN HB2 1 1
4 6338 1 1 74 ASN HB3 H 88.498 16.547 -4.048 1.00 . A A . 73 ASN HB3 1 1
4 6339 1 1 74 ASN HD21 H 89.437 19.230 -2.851 1.00 . A A . 73 ASN HD21 1 1
4 6340 1 1 74 ASN HD22 H 90.981 18.888 -2.236 1.00 . A A . 73 ASN HD22 1 1
4 6341 1 1 74 ASN N N 87.241 18.345 -1.447 1.00 . A A . 73 ASN N 1 1
4 6342 1 1 74 ASN ND2 N 90.101 18.582 -2.539 1.00 . A A . 73 ASN ND2 1 1
4 6343 1 1 74 ASN O O 85.944 17.547 -4.708 1.00 . A A . 73 ASN O 1 1
4 6344 1 1 74 ASN OD1 O 90.636 16.499 -2.151 1.00 . A A . 73 ASN OD1 1 1
4 6345 1 1 75 LEU C C 84.027 15.890 -4.422 1.00 . A A . 74 LEU C 1 1
4 6346 1 1 75 LEU CA C 83.801 16.852 -3.253 1.00 . A A . 74 LEU CA 1 1
4 6347 1 1 75 LEU CB C 83.057 18.088 -3.757 1.00 . A A . 74 LEU CB 1 1
4 6348 1 1 75 LEU CD1 C 80.826 17.114 -3.191 1.00 . A A . 74 LEU CD1 1 1
4 6349 1 1 75 LEU CD2 C 81.006 18.902 -4.927 1.00 . A A . 74 LEU CD2 1 1
4 6350 1 1 75 LEU CG C 81.693 17.678 -4.316 1.00 . A A . 74 LEU CG 1 1
4 6351 1 1 75 LEU H H 85.253 17.299 -1.723 1.00 . A A . 74 LEU H 1 1
4 6352 1 1 75 LEU HA H 83.217 16.363 -2.488 1.00 . A A . 74 LEU HA 1 1
4 6353 1 1 75 LEU HB2 H 82.918 18.783 -2.940 1.00 . A A . 74 LEU HB2 1 1
4 6354 1 1 75 LEU HB3 H 83.634 18.561 -4.537 1.00 . A A . 74 LEU HB3 1 1
4 6355 1 1 75 LEU HD11 H 81.255 17.380 -2.237 1.00 . A A . 74 LEU HD11 1 1
4 6356 1 1 75 LEU HD12 H 79.829 17.528 -3.263 1.00 . A A . 74 LEU HD12 1 1
4 6357 1 1 75 LEU HD13 H 80.777 16.039 -3.277 1.00 . A A . 74 LEU HD13 1 1
4 6358 1 1 75 LEU HD21 H 81.748 19.651 -5.163 1.00 . A A . 74 LEU HD21 1 1
4 6359 1 1 75 LEU HD22 H 80.490 18.611 -5.830 1.00 . A A . 74 LEU HD22 1 1
4 6360 1 1 75 LEU HD23 H 80.296 19.308 -4.220 1.00 . A A . 74 LEU HD23 1 1
4 6361 1 1 75 LEU HG H 81.830 16.923 -5.077 1.00 . A A . 74 LEU HG 1 1
4 6362 1 1 75 LEU N N 85.119 17.265 -2.693 1.00 . A A . 74 LEU N 1 1
4 6363 1 1 75 LEU O O 84.049 16.292 -5.569 1.00 . A A . 74 LEU O 1 1
4 6364 1 1 76 TYR C C 83.242 13.663 -6.212 1.00 . A A . 75 TYR C 1 1
4 6365 1 1 76 TYR CA C 84.436 13.652 -5.257 1.00 . A A . 75 TYR CA 1 1
4 6366 1 1 76 TYR CB C 84.605 12.243 -4.682 1.00 . A A . 75 TYR CB 1 1
4 6367 1 1 76 TYR CD1 C 87.095 11.963 -4.413 1.00 . A A . 75 TYR CD1 1 1
4 6368 1 1 76 TYR CD2 C 85.745 12.379 -2.443 1.00 . A A . 75 TYR CD2 1 1
4 6369 1 1 76 TYR CE1 C 88.244 11.917 -3.616 1.00 . A A . 75 TYR CE1 1 1
4 6370 1 1 76 TYR CE2 C 86.895 12.333 -1.645 1.00 . A A . 75 TYR CE2 1 1
4 6371 1 1 76 TYR CG C 85.846 12.194 -3.825 1.00 . A A . 75 TYR CG 1 1
4 6372 1 1 76 TYR CZ C 88.145 12.102 -2.233 1.00 . A A . 75 TYR CZ 1 1
4 6373 1 1 76 TYR H H 84.189 14.316 -3.218 1.00 . A A . 75 TYR H 1 1
4 6374 1 1 76 TYR HA H 85.330 13.930 -5.797 1.00 . A A . 75 TYR HA 1 1
4 6375 1 1 76 TYR HB2 H 83.742 11.996 -4.083 1.00 . A A . 75 TYR HB2 1 1
4 6376 1 1 76 TYR HB3 H 84.697 11.534 -5.492 1.00 . A A . 75 TYR HB3 1 1
4 6377 1 1 76 TYR HD1 H 87.171 11.820 -5.480 1.00 . A A . 75 TYR HD1 1 1
4 6378 1 1 76 TYR HD2 H 84.780 12.557 -1.992 1.00 . A A . 75 TYR HD2 1 1
4 6379 1 1 76 TYR HE1 H 89.207 11.740 -4.069 1.00 . A A . 75 TYR HE1 1 1
4 6380 1 1 76 TYR HE2 H 86.818 12.478 -0.578 1.00 . A A . 75 TYR HE2 1 1
4 6381 1 1 76 TYR HH H 89.635 11.161 -1.496 1.00 . A A . 75 TYR HH 1 1
4 6382 1 1 76 TYR N N 84.203 14.624 -4.148 1.00 . A A . 75 TYR N 1 1
4 6383 1 1 76 TYR O O 82.100 13.623 -5.801 1.00 . A A . 75 TYR O 1 1
4 6384 1 1 76 TYR OH O 89.279 12.052 -1.448 1.00 . A A . 75 TYR OH 1 1
4 6385 1 1 77 SER C C 81.672 12.385 -8.494 1.00 . A A . 76 SER C 1 1
4 6386 1 1 77 SER CA C 82.398 13.734 -8.487 1.00 . A A . 76 SER CA 1 1
4 6387 1 1 77 SER CB C 82.976 14.000 -9.878 1.00 . A A . 76 SER CB 1 1
4 6388 1 1 77 SER H H 84.437 13.752 -7.794 1.00 . A A . 76 SER H 1 1
4 6389 1 1 77 SER HA H 81.699 14.516 -8.234 1.00 . A A . 76 SER HA 1 1
4 6390 1 1 77 SER HB2 H 83.741 13.275 -10.097 1.00 . A A . 76 SER HB2 1 1
4 6391 1 1 77 SER HB3 H 82.187 13.924 -10.615 1.00 . A A . 76 SER HB3 1 1
4 6392 1 1 77 SER HG H 82.974 15.887 -9.406 1.00 . A A . 76 SER HG 1 1
4 6393 1 1 77 SER N N 83.505 13.718 -7.489 1.00 . A A . 76 SER N 1 1
4 6394 1 1 77 SER O O 80.469 12.320 -8.651 1.00 . A A . 76 SER O 1 1
4 6395 1 1 77 SER OG O 83.546 15.302 -9.907 1.00 . A A . 76 SER OG 1 1
4 6396 1 1 78 SER C C 82.354 9.054 -7.306 1.00 . A A . 77 SER C 1 1
4 6397 1 1 78 SER CA C 81.723 9.970 -8.357 1.00 . A A . 77 SER CA 1 1
4 6398 1 1 78 SER CB C 81.886 9.341 -9.741 1.00 . A A . 77 SER CB 1 1
4 6399 1 1 78 SER H H 83.360 11.367 -8.227 1.00 . A A . 77 SER H 1 1
4 6400 1 1 78 SER HA H 80.671 10.093 -8.142 1.00 . A A . 77 SER HA 1 1
4 6401 1 1 78 SER HB2 H 81.453 9.988 -10.486 1.00 . A A . 77 SER HB2 1 1
4 6402 1 1 78 SER HB3 H 82.939 9.207 -9.953 1.00 . A A . 77 SER HB3 1 1
4 6403 1 1 78 SER HG H 81.649 7.538 -10.429 1.00 . A A . 77 SER HG 1 1
4 6404 1 1 78 SER N N 82.389 11.304 -8.342 1.00 . A A . 77 SER N 1 1
4 6405 1 1 78 SER O O 83.484 9.240 -6.901 1.00 . A A . 77 SER O 1 1
4 6406 1 1 78 SER OG O 81.220 8.086 -9.768 1.00 . A A . 77 SER OG 1 1
4 6407 1 1 79 LEU C C 83.407 6.419 -6.411 1.00 . A A . 78 LEU C 1 1
4 6408 1 1 79 LEU CA C 82.171 7.117 -5.849 1.00 . A A . 78 LEU CA 1 1
4 6409 1 1 79 LEU CB C 81.125 6.055 -5.523 1.00 . A A . 78 LEU CB 1 1
4 6410 1 1 79 LEU CD1 C 78.847 5.643 -4.617 1.00 . A A . 78 LEU CD1 1 1
4 6411 1 1 79 LEU CD2 C 80.429 7.129 -3.380 1.00 . A A . 78 LEU CD2 1 1
4 6412 1 1 79 LEU CG C 79.959 6.683 -4.766 1.00 . A A . 78 LEU CG 1 1
4 6413 1 1 79 LEU H H 80.719 7.932 -7.217 1.00 . A A . 78 LEU H 1 1
4 6414 1 1 79 LEU HA H 82.432 7.659 -4.951 1.00 . A A . 78 LEU HA 1 1
4 6415 1 1 79 LEU HB2 H 80.764 5.618 -6.441 1.00 . A A . 78 LEU HB2 1 1
4 6416 1 1 79 LEU HB3 H 81.574 5.288 -4.912 1.00 . A A . 78 LEU HB3 1 1
4 6417 1 1 79 LEU HD11 H 78.836 5.004 -5.490 1.00 . A A . 78 LEU HD11 1 1
4 6418 1 1 79 LEU HD12 H 79.028 5.046 -3.735 1.00 . A A . 78 LEU HD12 1 1
4 6419 1 1 79 LEU HD13 H 77.895 6.142 -4.526 1.00 . A A . 78 LEU HD13 1 1
4 6420 1 1 79 LEU HD21 H 81.233 6.489 -3.049 1.00 . A A . 78 LEU HD21 1 1
4 6421 1 1 79 LEU HD22 H 80.780 8.149 -3.429 1.00 . A A . 78 LEU HD22 1 1
4 6422 1 1 79 LEU HD23 H 79.606 7.064 -2.682 1.00 . A A . 78 LEU HD23 1 1
4 6423 1 1 79 LEU HG H 79.585 7.534 -5.317 1.00 . A A . 78 LEU HG 1 1
4 6424 1 1 79 LEU N N 81.626 8.061 -6.869 1.00 . A A . 78 LEU N 1 1
4 6425 1 1 79 LEU O O 84.362 6.163 -5.707 1.00 . A A . 78 LEU O 1 1
4 6426 1 1 80 LYS C C 85.807 6.263 -8.071 1.00 . A A . 79 LYS C 1 1
4 6427 1 1 80 LYS CA C 84.561 5.413 -8.291 1.00 . A A . 79 LYS CA 1 1
4 6428 1 1 80 LYS CB C 84.328 5.235 -9.796 1.00 . A A . 79 LYS CB 1 1
4 6429 1 1 80 LYS CD C 83.045 3.997 -11.542 1.00 . A A . 79 LYS CD 1 1
4 6430 1 1 80 LYS CE C 81.900 3.013 -11.787 1.00 . A A . 79 LYS CE 1 1
4 6431 1 1 80 LYS CG C 83.269 4.160 -10.035 1.00 . A A . 79 LYS CG 1 1
4 6432 1 1 80 LYS H H 82.604 6.313 -8.227 1.00 . A A . 79 LYS H 1 1
4 6433 1 1 80 LYS HA H 84.693 4.445 -7.828 1.00 . A A . 79 LYS HA 1 1
4 6434 1 1 80 LYS HB2 H 83.992 6.171 -10.221 1.00 . A A . 79 LYS HB2 1 1
4 6435 1 1 80 LYS HB3 H 85.253 4.938 -10.267 1.00 . A A . 79 LYS HB3 1 1
4 6436 1 1 80 LYS HD2 H 82.794 4.956 -11.970 1.00 . A A . 79 LYS HD2 1 1
4 6437 1 1 80 LYS HD3 H 83.947 3.621 -12.002 1.00 . A A . 79 LYS HD3 1 1
4 6438 1 1 80 LYS HE2 H 81.792 2.840 -12.849 1.00 . A A . 79 LYS HE2 1 1
4 6439 1 1 80 LYS HE3 H 82.113 2.078 -11.290 1.00 . A A . 79 LYS HE3 1 1
4 6440 1 1 80 LYS HG2 H 83.607 3.224 -9.615 1.00 . A A . 79 LYS HG2 1 1
4 6441 1 1 80 LYS HG3 H 82.343 4.455 -9.565 1.00 . A A . 79 LYS HG3 1 1
4 6442 1 1 80 LYS HZ1 H 80.833 4.510 -10.810 1.00 . A A . 79 LYS HZ1 1 1
4 6443 1 1 80 LYS HZ2 H 79.949 3.707 -12.017 1.00 . A A . 79 LYS HZ2 1 1
4 6444 1 1 80 LYS HZ3 H 80.241 2.943 -10.529 1.00 . A A . 79 LYS HZ3 1 1
4 6445 1 1 80 LYS N N 83.389 6.101 -7.680 1.00 . A A . 79 LYS N 1 1
4 6446 1 1 80 LYS NZ N 80.636 3.587 -11.245 1.00 . A A . 79 LYS NZ 1 1
4 6447 1 1 80 LYS O O 86.860 5.764 -7.732 1.00 . A A . 79 LYS O 1 1
4 6448 1 1 81 GLU C C 87.288 8.380 -6.573 1.00 . A A . 80 GLU C 1 1
4 6449 1 1 81 GLU CA C 86.878 8.429 -8.046 1.00 . A A . 80 GLU CA 1 1
4 6450 1 1 81 GLU CB C 86.522 9.867 -8.433 1.00 . A A . 80 GLU CB 1 1
4 6451 1 1 81 GLU CD C 87.431 12.173 -8.761 1.00 . A A . 80 GLU CD 1 1
4 6452 1 1 81 GLU CG C 87.768 10.748 -8.320 1.00 . A A . 80 GLU CG 1 1
4 6453 1 1 81 GLU H H 84.837 7.937 -8.521 1.00 . A A . 80 GLU H 1 1
4 6454 1 1 81 GLU HA H 87.696 8.082 -8.659 1.00 . A A . 80 GLU HA 1 1
4 6455 1 1 81 GLU HB2 H 86.156 9.887 -9.450 1.00 . A A . 80 GLU HB2 1 1
4 6456 1 1 81 GLU HB3 H 85.758 10.241 -7.767 1.00 . A A . 80 GLU HB3 1 1
4 6457 1 1 81 GLU HG2 H 88.108 10.760 -7.295 1.00 . A A . 80 GLU HG2 1 1
4 6458 1 1 81 GLU HG3 H 88.548 10.353 -8.954 1.00 . A A . 80 GLU HG3 1 1
4 6459 1 1 81 GLU N N 85.696 7.550 -8.253 1.00 . A A . 80 GLU N 1 1
4 6460 1 1 81 GLU O O 88.453 8.471 -6.238 1.00 . A A . 80 GLU O 1 1
4 6461 1 1 81 GLU OE1 O 86.337 12.373 -9.262 1.00 . A A . 80 GLU OE1 1 1
4 6462 1 1 81 GLU OE2 O 88.272 13.040 -8.591 1.00 . A A . 80 GLU OE2 1 1
4 6463 1 1 82 LEU C C 87.608 7.017 -3.969 1.00 . A A . 81 LEU C 1 1
4 6464 1 1 82 LEU CA C 86.670 8.193 -4.241 1.00 . A A . 81 LEU CA 1 1
4 6465 1 1 82 LEU CB C 85.379 8.023 -3.431 1.00 . A A . 81 LEU CB 1 1
4 6466 1 1 82 LEU CD1 C 84.519 8.667 -1.176 1.00 . A A . 81 LEU CD1 1 1
4 6467 1 1 82 LEU CD2 C 85.968 6.646 -1.423 1.00 . A A . 81 LEU CD2 1 1
4 6468 1 1 82 LEU CG C 85.703 8.067 -1.937 1.00 . A A . 81 LEU CG 1 1
4 6469 1 1 82 LEU H H 85.403 8.170 -5.982 1.00 . A A . 81 LEU H 1 1
4 6470 1 1 82 LEU HA H 87.155 9.113 -3.954 1.00 . A A . 81 LEU HA 1 1
4 6471 1 1 82 LEU HB2 H 84.698 8.827 -3.673 1.00 . A A . 81 LEU HB2 1 1
4 6472 1 1 82 LEU HB3 H 84.919 7.078 -3.675 1.00 . A A . 81 LEU HB3 1 1
4 6473 1 1 82 LEU HD11 H 83.596 8.321 -1.616 1.00 . A A . 81 LEU HD11 1 1
4 6474 1 1 82 LEU HD12 H 84.563 8.362 -0.142 1.00 . A A . 81 LEU HD12 1 1
4 6475 1 1 82 LEU HD13 H 84.563 9.746 -1.236 1.00 . A A . 81 LEU HD13 1 1
4 6476 1 1 82 LEU HD21 H 85.254 5.963 -1.857 1.00 . A A . 81 LEU HD21 1 1
4 6477 1 1 82 LEU HD22 H 86.967 6.343 -1.698 1.00 . A A . 81 LEU HD22 1 1
4 6478 1 1 82 LEU HD23 H 85.872 6.630 -0.347 1.00 . A A . 81 LEU HD23 1 1
4 6479 1 1 82 LEU HG H 86.581 8.678 -1.778 1.00 . A A . 81 LEU HG 1 1
4 6480 1 1 82 LEU N N 86.337 8.239 -5.691 1.00 . A A . 81 LEU N 1 1
4 6481 1 1 82 LEU O O 88.626 7.162 -3.321 1.00 . A A . 81 LEU O 1 1
4 6482 1 1 83 VAL C C 89.490 4.888 -4.992 1.00 . A A . 82 VAL C 1 1
4 6483 1 1 83 VAL CA C 88.166 4.678 -4.244 1.00 . A A . 82 VAL CA 1 1
4 6484 1 1 83 VAL CB C 87.469 3.416 -4.764 1.00 . A A . 82 VAL CB 1 1
4 6485 1 1 83 VAL CG1 C 88.406 2.214 -4.630 1.00 . A A . 82 VAL CG1 1 1
4 6486 1 1 83 VAL CG2 C 86.198 3.162 -3.948 1.00 . A A . 82 VAL CG2 1 1
4 6487 1 1 83 VAL H H 86.464 5.762 -4.996 1.00 . A A . 82 VAL H 1 1
4 6488 1 1 83 VAL HA H 88.363 4.572 -3.188 1.00 . A A . 82 VAL HA 1 1
4 6489 1 1 83 VAL HB H 87.207 3.554 -5.803 1.00 . A A . 82 VAL HB 1 1
4 6490 1 1 83 VAL HG11 H 88.935 2.273 -3.692 1.00 . A A . 82 VAL HG11 1 1
4 6491 1 1 83 VAL HG12 H 87.827 1.301 -4.658 1.00 . A A . 82 VAL HG12 1 1
4 6492 1 1 83 VAL HG13 H 89.114 2.217 -5.444 1.00 . A A . 82 VAL HG13 1 1
4 6493 1 1 83 VAL HG21 H 85.637 4.082 -3.855 1.00 . A A . 82 VAL HG21 1 1
4 6494 1 1 83 VAL HG22 H 85.593 2.421 -4.445 1.00 . A A . 82 VAL HG22 1 1
4 6495 1 1 83 VAL HG23 H 86.467 2.805 -2.965 1.00 . A A . 82 VAL HG23 1 1
4 6496 1 1 83 VAL N N 87.285 5.857 -4.469 1.00 . A A . 82 VAL N 1 1
4 6497 1 1 83 VAL O O 90.548 4.518 -4.521 1.00 . A A . 82 VAL O 1 1
4 6498 1 1 84 LEU C C 91.585 6.718 -6.231 1.00 . A A . 83 LEU C 1 1
4 6499 1 1 84 LEU CA C 90.683 5.714 -6.948 1.00 . A A . 83 LEU CA 1 1
4 6500 1 1 84 LEU CB C 90.320 6.289 -8.319 1.00 . A A . 83 LEU CB 1 1
4 6501 1 1 84 LEU CD1 C 92.245 5.182 -9.470 1.00 . A A . 83 LEU CD1 1 1
4 6502 1 1 84 LEU CD2 C 91.251 7.259 -10.429 1.00 . A A . 83 LEU CD2 1 1
4 6503 1 1 84 LEU CG C 91.597 6.525 -9.132 1.00 . A A . 83 LEU CG 1 1
4 6504 1 1 84 LEU H H 88.570 5.767 -6.517 1.00 . A A . 83 LEU H 1 1
4 6505 1 1 84 LEU HA H 91.210 4.783 -7.078 1.00 . A A . 83 LEU HA 1 1
4 6506 1 1 84 LEU HB2 H 89.678 5.597 -8.844 1.00 . A A . 83 LEU HB2 1 1
4 6507 1 1 84 LEU HB3 H 89.804 7.229 -8.189 1.00 . A A . 83 LEU HB3 1 1
4 6508 1 1 84 LEU HD11 H 91.535 4.386 -9.304 1.00 . A A . 83 LEU HD11 1 1
4 6509 1 1 84 LEU HD12 H 92.551 5.180 -10.505 1.00 . A A . 83 LEU HD12 1 1
4 6510 1 1 84 LEU HD13 H 93.106 5.031 -8.842 1.00 . A A . 83 LEU HD13 1 1
4 6511 1 1 84 LEU HD21 H 90.288 6.927 -10.783 1.00 . A A . 83 LEU HD21 1 1
4 6512 1 1 84 LEU HD22 H 91.221 8.322 -10.244 1.00 . A A . 83 LEU HD22 1 1
4 6513 1 1 84 LEU HD23 H 92.004 7.045 -11.173 1.00 . A A . 83 LEU HD23 1 1
4 6514 1 1 84 LEU HG H 92.287 7.121 -8.552 1.00 . A A . 83 LEU HG 1 1
4 6515 1 1 84 LEU N N 89.435 5.479 -6.158 1.00 . A A . 83 LEU N 1 1
4 6516 1 1 84 LEU O O 92.771 6.513 -6.097 1.00 . A A . 83 LEU O 1 1
4 6517 1 1 85 HIS C C 92.477 8.255 -3.820 1.00 . A A . 84 HIS C 1 1
4 6518 1 1 85 HIS CA C 91.883 8.833 -5.105 1.00 . A A . 84 HIS CA 1 1
4 6519 1 1 85 HIS CB C 91.017 10.043 -4.758 1.00 . A A . 84 HIS CB 1 1
4 6520 1 1 85 HIS CD2 C 92.572 12.152 -4.946 1.00 . A A . 84 HIS CD2 1 1
4 6521 1 1 85 HIS CE1 C 93.007 12.414 -2.839 1.00 . A A . 84 HIS CE1 1 1
4 6522 1 1 85 HIS CG C 91.901 11.161 -4.275 1.00 . A A . 84 HIS CG 1 1
4 6523 1 1 85 HIS H H 90.084 7.974 -5.920 1.00 . A A . 84 HIS H 1 1
4 6524 1 1 85 HIS HA H 92.681 9.142 -5.763 1.00 . A A . 84 HIS HA 1 1
4 6525 1 1 85 HIS HB2 H 90.473 10.363 -5.633 1.00 . A A . 84 HIS HB2 1 1
4 6526 1 1 85 HIS HB3 H 90.319 9.774 -3.978 1.00 . A A . 84 HIS HB3 1 1
4 6527 1 1 85 HIS HD1 H 91.867 10.799 -2.187 1.00 . A A . 84 HIS HD1 1 1
4 6528 1 1 85 HIS HD2 H 92.565 12.293 -6.018 1.00 . A A . 84 HIS HD2 1 1
4 6529 1 1 85 HIS HE1 H 93.405 12.793 -1.909 1.00 . A A . 84 HIS HE1 1 1
4 6530 1 1 85 HIS N N 91.041 7.813 -5.790 1.00 . A A . 84 HIS N 1 1
4 6531 1 1 85 HIS ND1 N 92.192 11.347 -2.933 1.00 . A A . 84 HIS ND1 1 1
4 6532 1 1 85 HIS NE2 N 93.270 12.943 -4.037 1.00 . A A . 84 HIS NE2 1 1
4 6533 1 1 85 HIS O O 93.616 8.509 -3.479 1.00 . A A . 84 HIS O 1 1
4 6534 1 1 86 TYR C C 93.381 5.983 -2.032 1.00 . A A . 85 TYR C 1 1
4 6535 1 1 86 TYR CA C 92.192 6.923 -1.809 1.00 . A A . 85 TYR CA 1 1
4 6536 1 1 86 TYR CB C 91.056 6.151 -1.142 1.00 . A A . 85 TYR CB 1 1
4 6537 1 1 86 TYR CD1 C 89.643 8.251 -1.109 1.00 . A A . 85 TYR CD1 1 1
4 6538 1 1 86 TYR CD2 C 89.717 6.848 0.869 1.00 . A A . 85 TYR CD2 1 1
4 6539 1 1 86 TYR CE1 C 88.770 9.125 -0.453 1.00 . A A . 85 TYR CE1 1 1
4 6540 1 1 86 TYR CE2 C 88.843 7.722 1.523 1.00 . A A . 85 TYR CE2 1 1
4 6541 1 1 86 TYR CG C 90.118 7.109 -0.446 1.00 . A A . 85 TYR CG 1 1
4 6542 1 1 86 TYR CZ C 88.370 8.861 0.862 1.00 . A A . 85 TYR CZ 1 1
4 6543 1 1 86 TYR H H 90.784 7.331 -3.383 1.00 . A A . 85 TYR H 1 1
4 6544 1 1 86 TYR HA H 92.502 7.727 -1.159 1.00 . A A . 85 TYR HA 1 1
4 6545 1 1 86 TYR HB2 H 90.511 5.597 -1.890 1.00 . A A . 85 TYR HB2 1 1
4 6546 1 1 86 TYR HB3 H 91.467 5.469 -0.417 1.00 . A A . 85 TYR HB3 1 1
4 6547 1 1 86 TYR HD1 H 89.950 8.459 -2.122 1.00 . A A . 85 TYR HD1 1 1
4 6548 1 1 86 TYR HD2 H 90.083 5.970 1.380 1.00 . A A . 85 TYR HD2 1 1
4 6549 1 1 86 TYR HE1 H 88.403 10.005 -0.962 1.00 . A A . 85 TYR HE1 1 1
4 6550 1 1 86 TYR HE2 H 88.535 7.518 2.538 1.00 . A A . 85 TYR HE2 1 1
4 6551 1 1 86 TYR HH H 86.639 9.629 1.102 1.00 . A A . 85 TYR HH 1 1
4 6552 1 1 86 TYR N N 91.703 7.501 -3.095 1.00 . A A . 85 TYR N 1 1
4 6553 1 1 86 TYR O O 94.224 5.831 -1.169 1.00 . A A . 85 TYR O 1 1
4 6554 1 1 86 TYR OH O 87.505 9.723 1.504 1.00 . A A . 85 TYR OH 1 1
4 6555 1 1 87 GLN C C 95.899 5.258 -3.437 1.00 . A A . 86 GLN C 1 1
4 6556 1 1 87 GLN CA C 94.622 4.418 -3.364 1.00 . A A . 86 GLN CA 1 1
4 6557 1 1 87 GLN CB C 94.446 3.639 -4.666 1.00 . A A . 86 GLN CB 1 1
4 6558 1 1 87 GLN CD C 94.373 3.906 -7.134 1.00 . A A . 86 GLN CD 1 1
4 6559 1 1 87 GLN CG C 94.948 4.473 -5.841 1.00 . A A . 86 GLN CG 1 1
4 6560 1 1 87 GLN H H 92.787 5.447 -3.850 1.00 . A A . 86 GLN H 1 1
4 6561 1 1 87 GLN HA H 94.689 3.727 -2.534 1.00 . A A . 86 GLN HA 1 1
4 6562 1 1 87 GLN HB2 H 95.011 2.724 -4.611 1.00 . A A . 86 GLN HB2 1 1
4 6563 1 1 87 GLN HB3 H 93.400 3.411 -4.809 1.00 . A A . 86 GLN HB3 1 1
4 6564 1 1 87 GLN HE21 H 95.980 4.341 -8.211 1.00 . A A . 86 GLN HE21 1 1
4 6565 1 1 87 GLN HE22 H 94.722 3.585 -9.062 1.00 . A A . 86 GLN HE22 1 1
4 6566 1 1 87 GLN HG2 H 94.636 5.498 -5.717 1.00 . A A . 86 GLN HG2 1 1
4 6567 1 1 87 GLN HG3 H 96.026 4.427 -5.880 1.00 . A A . 86 GLN HG3 1 1
4 6568 1 1 87 GLN N N 93.469 5.336 -3.156 1.00 . A A . 86 GLN N 1 1
4 6569 1 1 87 GLN NE2 N 95.084 3.947 -8.226 1.00 . A A . 86 GLN NE2 1 1
4 6570 1 1 87 GLN O O 96.974 4.811 -3.088 1.00 . A A . 86 GLN O 1 1
4 6571 1 1 87 GLN OE1 O 93.261 3.415 -7.152 1.00 . A A . 86 GLN OE1 1 1
4 6572 1 1 88 HIS C C 97.314 7.932 -2.606 1.00 . A A . 87 HIS C 1 1
4 6573 1 1 88 HIS CA C 96.982 7.357 -3.986 1.00 . A A . 87 HIS CA 1 1
4 6574 1 1 88 HIS CB C 96.708 8.507 -4.953 1.00 . A A . 87 HIS CB 1 1
4 6575 1 1 88 HIS CD2 C 98.889 9.194 -6.256 1.00 . A A . 87 HIS CD2 1 1
4 6576 1 1 88 HIS CE1 C 99.658 10.643 -4.844 1.00 . A A . 87 HIS CE1 1 1
4 6577 1 1 88 HIS CG C 97.995 9.245 -5.215 1.00 . A A . 87 HIS CG 1 1
4 6578 1 1 88 HIS H H 94.907 6.816 -4.167 1.00 . A A . 87 HIS H 1 1
4 6579 1 1 88 HIS HA H 97.822 6.782 -4.344 1.00 . A A . 87 HIS HA 1 1
4 6580 1 1 88 HIS HB2 H 96.320 8.112 -5.882 1.00 . A A . 87 HIS HB2 1 1
4 6581 1 1 88 HIS HB3 H 95.985 9.183 -4.519 1.00 . A A . 87 HIS HB3 1 1
4 6582 1 1 88 HIS HD1 H 98.105 10.446 -3.472 1.00 . A A . 87 HIS HD1 1 1
4 6583 1 1 88 HIS HD2 H 98.794 8.562 -7.128 1.00 . A A . 87 HIS HD2 1 1
4 6584 1 1 88 HIS HE1 H 100.283 11.384 -4.366 1.00 . A A . 87 HIS HE1 1 1
4 6585 1 1 88 HIS N N 95.784 6.478 -3.892 1.00 . A A . 87 HIS N 1 1
4 6586 1 1 88 HIS ND1 N 98.506 10.178 -4.325 1.00 . A A . 87 HIS ND1 1 1
4 6587 1 1 88 HIS NE2 N 99.938 10.077 -6.018 1.00 . A A . 87 HIS NE2 1 1
4 6588 1 1 88 HIS O O 98.465 8.054 -2.239 1.00 . A A . 87 HIS O 1 1
4 6589 1 1 89 THR C C 96.905 7.774 0.498 1.00 . A A . 88 THR C 1 1
4 6590 1 1 89 THR CA C 96.597 8.886 -0.500 1.00 . A A . 88 THR CA 1 1
4 6591 1 1 89 THR CB C 95.382 9.686 -0.016 1.00 . A A . 88 THR CB 1 1
4 6592 1 1 89 THR CG2 C 94.303 8.734 0.507 1.00 . A A . 88 THR CG2 1 1
4 6593 1 1 89 THR H H 95.392 8.210 -2.155 1.00 . A A . 88 THR H 1 1
4 6594 1 1 89 THR HA H 97.450 9.543 -0.569 1.00 . A A . 88 THR HA 1 1
4 6595 1 1 89 THR HB H 94.983 10.265 -0.834 1.00 . A A . 88 THR HB 1 1
4 6596 1 1 89 THR HG1 H 96.594 10.209 1.414 1.00 . A A . 88 THR HG1 1 1
4 6597 1 1 89 THR HG21 H 94.378 7.786 -0.004 1.00 . A A . 88 THR HG21 1 1
4 6598 1 1 89 THR HG22 H 94.440 8.584 1.568 1.00 . A A . 88 THR HG22 1 1
4 6599 1 1 89 THR HG23 H 93.328 9.163 0.327 1.00 . A A . 88 THR HG23 1 1
4 6600 1 1 89 THR N N 96.318 8.303 -1.842 1.00 . A A . 88 THR N 1 1
4 6601 1 1 89 THR O O 96.477 6.647 0.348 1.00 . A A . 88 THR O 1 1
4 6602 1 1 89 THR OG1 O 95.785 10.557 1.032 1.00 . A A . 88 THR OG1 1 1
4 6603 1 1 90 SER C C 97.149 7.321 3.792 1.00 . A A . 89 SER C 1 1
4 6604 1 1 90 SER CA C 97.990 7.072 2.543 1.00 . A A . 89 SER CA 1 1
4 6605 1 1 90 SER CB C 99.477 7.165 2.883 1.00 . A A . 89 SER CB 1 1
4 6606 1 1 90 SER H H 97.977 9.011 1.618 1.00 . A A . 89 SER H 1 1
4 6607 1 1 90 SER HA H 97.769 6.089 2.156 1.00 . A A . 89 SER HA 1 1
4 6608 1 1 90 SER HB2 H 100.059 6.984 1.995 1.00 . A A . 89 SER HB2 1 1
4 6609 1 1 90 SER HB3 H 99.697 8.155 3.260 1.00 . A A . 89 SER HB3 1 1
4 6610 1 1 90 SER HG H 98.989 5.956 4.327 1.00 . A A . 89 SER HG 1 1
4 6611 1 1 90 SER N N 97.648 8.093 1.522 1.00 . A A . 89 SER N 1 1
4 6612 1 1 90 SER O O 97.016 8.435 4.259 1.00 . A A . 89 SER O 1 1
4 6613 1 1 90 SER OG O 99.797 6.183 3.862 1.00 . A A . 89 SER OG 1 1
4 6614 1 1 91 LEU C C 96.567 6.768 6.753 1.00 . A A . 90 LEU C 1 1
4 6615 1 1 91 LEU CA C 95.708 6.444 5.526 1.00 . A A . 90 LEU CA 1 1
4 6616 1 1 91 LEU CB C 94.937 5.142 5.751 1.00 . A A . 90 LEU CB 1 1
4 6617 1 1 91 LEU CD1 C 93.010 6.180 4.538 1.00 . A A . 90 LEU CD1 1 1
4 6618 1 1 91 LEU CD2 C 94.658 4.786 3.292 1.00 . A A . 90 LEU CD2 1 1
4 6619 1 1 91 LEU CG C 93.920 4.957 4.621 1.00 . A A . 90 LEU CG 1 1
4 6620 1 1 91 LEU H H 96.680 5.406 3.916 1.00 . A A . 90 LEU H 1 1
4 6621 1 1 91 LEU HA H 95.011 7.250 5.366 1.00 . A A . 90 LEU HA 1 1
4 6622 1 1 91 LEU HB2 H 95.626 4.310 5.755 1.00 . A A . 90 LEU HB2 1 1
4 6623 1 1 91 LEU HB3 H 94.417 5.187 6.695 1.00 . A A . 90 LEU HB3 1 1
4 6624 1 1 91 LEU HD11 H 92.892 6.608 5.522 1.00 . A A . 90 LEU HD11 1 1
4 6625 1 1 91 LEU HD12 H 93.454 6.911 3.876 1.00 . A A . 90 LEU HD12 1 1
4 6626 1 1 91 LEU HD13 H 92.047 5.883 4.154 1.00 . A A . 90 LEU HD13 1 1
4 6627 1 1 91 LEU HD21 H 95.577 4.248 3.461 1.00 . A A . 90 LEU HD21 1 1
4 6628 1 1 91 LEU HD22 H 94.039 4.229 2.607 1.00 . A A . 90 LEU HD22 1 1
4 6629 1 1 91 LEU HD23 H 94.876 5.757 2.873 1.00 . A A . 90 LEU HD23 1 1
4 6630 1 1 91 LEU HG H 93.322 4.083 4.814 1.00 . A A . 90 LEU HG 1 1
4 6631 1 1 91 LEU N N 96.566 6.290 4.321 1.00 . A A . 90 LEU N 1 1
4 6632 1 1 91 LEU O O 96.058 7.129 7.797 1.00 . A A . 90 LEU O 1 1
4 6633 1 1 92 VAL C C 98.219 8.183 8.537 1.00 . A A . 91 VAL C 1 1
4 6634 1 1 92 VAL CA C 98.739 6.952 7.807 1.00 . A A . 91 VAL CA 1 1
4 6635 1 1 92 VAL CB C 100.157 7.249 7.323 1.00 . A A . 91 VAL CB 1 1
4 6636 1 1 92 VAL CG1 C 100.170 8.559 6.533 1.00 . A A . 91 VAL CG1 1 1
4 6637 1 1 92 VAL CG2 C 101.077 7.375 8.538 1.00 . A A . 91 VAL CG2 1 1
4 6638 1 1 92 VAL H H 98.254 6.357 5.792 1.00 . A A . 91 VAL H 1 1
4 6639 1 1 92 VAL HA H 98.760 6.116 8.489 1.00 . A A . 91 VAL HA 1 1
4 6640 1 1 92 VAL HB H 100.499 6.450 6.691 1.00 . A A . 91 VAL HB 1 1
4 6641 1 1 92 VAL HG11 H 99.289 8.612 5.910 1.00 . A A . 91 VAL HG11 1 1
4 6642 1 1 92 VAL HG12 H 100.177 9.394 7.220 1.00 . A A . 91 VAL HG12 1 1
4 6643 1 1 92 VAL HG13 H 101.053 8.595 5.912 1.00 . A A . 91 VAL HG13 1 1
4 6644 1 1 92 VAL HG21 H 101.055 6.452 9.100 1.00 . A A . 91 VAL HG21 1 1
4 6645 1 1 92 VAL HG22 H 102.085 7.572 8.208 1.00 . A A . 91 VAL HG22 1 1
4 6646 1 1 92 VAL HG23 H 100.736 8.187 9.163 1.00 . A A . 91 VAL HG23 1 1
4 6647 1 1 92 VAL N N 97.860 6.647 6.640 1.00 . A A . 91 VAL N 1 1
4 6648 1 1 92 VAL O O 98.177 8.211 9.749 1.00 . A A . 91 VAL O 1 1
4 6649 1 1 93 GLN C C 96.498 10.132 9.683 1.00 . A A . 92 GLN C 1 1
4 6650 1 1 93 GLN CA C 97.344 10.453 8.454 1.00 . A A . 92 GLN CA 1 1
4 6651 1 1 93 GLN CB C 96.489 11.241 7.462 1.00 . A A . 92 GLN CB 1 1
4 6652 1 1 93 GLN CD C 95.245 13.371 7.096 1.00 . A A . 92 GLN CD 1 1
4 6653 1 1 93 GLN CG C 96.078 12.569 8.095 1.00 . A A . 92 GLN CG 1 1
4 6654 1 1 93 GLN H H 97.892 9.148 6.829 1.00 . A A . 92 GLN H 1 1
4 6655 1 1 93 GLN HA H 98.190 11.057 8.748 1.00 . A A . 92 GLN HA 1 1
4 6656 1 1 93 GLN HB2 H 97.054 11.427 6.560 1.00 . A A . 92 GLN HB2 1 1
4 6657 1 1 93 GLN HB3 H 95.604 10.673 7.222 1.00 . A A . 92 GLN HB3 1 1
4 6658 1 1 93 GLN HE21 H 94.537 11.758 6.176 1.00 . A A . 92 GLN HE21 1 1
4 6659 1 1 93 GLN HE22 H 93.998 13.246 5.557 1.00 . A A . 92 GLN HE22 1 1
4 6660 1 1 93 GLN HG2 H 95.493 12.378 8.984 1.00 . A A . 92 GLN HG2 1 1
4 6661 1 1 93 GLN HG3 H 96.962 13.132 8.359 1.00 . A A . 92 GLN HG3 1 1
4 6662 1 1 93 GLN N N 97.836 9.200 7.808 1.00 . A A . 92 GLN N 1 1
4 6663 1 1 93 GLN NE2 N 94.534 12.739 6.202 1.00 . A A . 92 GLN NE2 1 1
4 6664 1 1 93 GLN O O 96.544 10.838 10.670 1.00 . A A . 92 GLN O 1 1
4 6665 1 1 93 GLN OE1 O 95.239 14.585 7.130 1.00 . A A . 92 GLN OE1 1 1
4 6666 1 1 94 HIS C C 95.817 8.405 12.000 1.00 . A A . 93 HIS C 1 1
4 6667 1 1 94 HIS CA C 94.896 8.759 10.832 1.00 . A A . 93 HIS CA 1 1
4 6668 1 1 94 HIS CB C 93.985 7.575 10.510 1.00 . A A . 93 HIS CB 1 1
4 6669 1 1 94 HIS CD2 C 92.739 8.108 12.763 1.00 . A A . 93 HIS CD2 1 1
4 6670 1 1 94 HIS CE1 C 91.538 6.309 12.886 1.00 . A A . 93 HIS CE1 1 1
4 6671 1 1 94 HIS CG C 93.041 7.349 11.657 1.00 . A A . 93 HIS CG 1 1
4 6672 1 1 94 HIS H H 95.694 8.521 8.843 1.00 . A A . 93 HIS H 1 1
4 6673 1 1 94 HIS HA H 94.293 9.617 11.093 1.00 . A A . 93 HIS HA 1 1
4 6674 1 1 94 HIS HB2 H 93.418 7.793 9.615 1.00 . A A . 93 HIS HB2 1 1
4 6675 1 1 94 HIS HB3 H 94.583 6.692 10.352 1.00 . A A . 93 HIS HB3 1 1
4 6676 1 1 94 HIS HD1 H 92.240 5.465 11.120 1.00 . A A . 93 HIS HD1 1 1
4 6677 1 1 94 HIS HD2 H 93.171 9.071 12.995 1.00 . A A . 93 HIS HD2 1 1
4 6678 1 1 94 HIS HE1 H 90.841 5.557 13.227 1.00 . A A . 93 HIS HE1 1 1
4 6679 1 1 94 HIS N N 95.727 9.086 9.644 1.00 . A A . 93 HIS N 1 1
4 6680 1 1 94 HIS ND1 N 92.263 6.207 11.758 1.00 . A A . 93 HIS ND1 1 1
4 6681 1 1 94 HIS NE2 N 91.789 7.449 13.536 1.00 . A A . 93 HIS NE2 1 1
4 6682 1 1 94 HIS O O 96.658 7.537 11.900 1.00 . A A . 93 HIS O 1 1
4 6683 1 1 95 ASN C C 97.997 8.628 13.792 1.00 . A A . 94 ASN C 1 1
4 6684 1 1 95 ASN CA C 96.551 8.780 14.272 1.00 . A A . 94 ASN CA 1 1
4 6685 1 1 95 ASN CB C 96.100 7.483 14.939 1.00 . A A . 94 ASN CB 1 1
4 6686 1 1 95 ASN CG C 94.682 7.656 15.485 1.00 . A A . 94 ASN CG 1 1
4 6687 1 1 95 ASN H H 94.994 9.779 13.167 1.00 . A A . 94 ASN H 1 1
4 6688 1 1 95 ASN HA H 96.492 9.591 14.982 1.00 . A A . 94 ASN HA 1 1
4 6689 1 1 95 ASN HB2 H 96.114 6.683 14.213 1.00 . A A . 94 ASN HB2 1 1
4 6690 1 1 95 ASN HB3 H 96.770 7.245 15.751 1.00 . A A . 94 ASN HB3 1 1
4 6691 1 1 95 ASN HD21 H 93.956 6.129 14.450 1.00 . A A . 94 ASN HD21 1 1
4 6692 1 1 95 ASN HD22 H 92.834 6.936 15.435 1.00 . A A . 94 ASN HD22 1 1
4 6693 1 1 95 ASN N N 95.674 9.076 13.105 1.00 . A A . 94 ASN N 1 1
4 6694 1 1 95 ASN ND2 N 93.746 6.839 15.091 1.00 . A A . 94 ASN ND2 1 1
4 6695 1 1 95 ASN O O 98.868 8.223 14.536 1.00 . A A . 94 ASN O 1 1
4 6696 1 1 95 ASN OD1 O 94.420 8.543 16.274 1.00 . A A . 94 ASN OD1 1 1
4 6697 1 1 96 ASP C C 100.173 7.414 12.171 1.00 . A A . 95 ASP C 1 1
4 6698 1 1 96 ASP CA C 99.649 8.850 12.034 1.00 . A A . 95 ASP CA 1 1
4 6699 1 1 96 ASP CB C 100.548 9.799 12.828 1.00 . A A . 95 ASP CB 1 1
4 6700 1 1 96 ASP CG C 100.101 11.239 12.575 1.00 . A A . 95 ASP CG 1 1
4 6701 1 1 96 ASP H H 97.543 9.292 11.978 1.00 . A A . 95 ASP H 1 1
4 6702 1 1 96 ASP HA H 99.665 9.139 10.996 1.00 . A A . 95 ASP HA 1 1
4 6703 1 1 96 ASP HB2 H 100.471 9.575 13.883 1.00 . A A . 95 ASP HB2 1 1
4 6704 1 1 96 ASP HB3 H 101.572 9.681 12.507 1.00 . A A . 95 ASP HB3 1 1
4 6705 1 1 96 ASP N N 98.260 8.960 12.558 1.00 . A A . 95 ASP N 1 1
4 6706 1 1 96 ASP O O 101.302 7.204 12.565 1.00 . A A . 95 ASP O 1 1
4 6707 1 1 96 ASP OD1 O 99.584 11.496 11.499 1.00 . A A . 95 ASP OD1 1 1
4 6708 1 1 96 ASP OD2 O 100.272 12.058 13.463 1.00 . A A . 95 ASP OD2 1 1
4 6709 1 1 97 SER C C 99.222 4.084 10.970 1.00 . A A . 96 SER C 1 1
4 6710 1 1 97 SER CA C 99.900 5.020 11.970 1.00 . A A . 96 SER CA 1 1
4 6711 1 1 97 SER CB C 99.657 4.502 13.386 1.00 . A A . 96 SER CB 1 1
4 6712 1 1 97 SER H H 98.474 6.585 11.523 1.00 . A A . 96 SER H 1 1
4 6713 1 1 97 SER HA H 100.959 5.027 11.773 1.00 . A A . 96 SER HA 1 1
4 6714 1 1 97 SER HB2 H 98.598 4.450 13.574 1.00 . A A . 96 SER HB2 1 1
4 6715 1 1 97 SER HB3 H 100.085 3.512 13.481 1.00 . A A . 96 SER HB3 1 1
4 6716 1 1 97 SER HG H 99.642 6.102 14.487 1.00 . A A . 96 SER HG 1 1
4 6717 1 1 97 SER N N 99.383 6.417 11.847 1.00 . A A . 96 SER N 1 1
4 6718 1 1 97 SER O O 99.467 2.895 10.973 1.00 . A A . 96 SER O 1 1
4 6719 1 1 97 SER OG O 100.260 5.387 14.319 1.00 . A A . 96 SER OG 1 1
4 6720 1 1 98 LEU C C 98.484 3.825 7.795 1.00 . A A . 97 LEU C 1 1
4 6721 1 1 98 LEU CA C 97.739 3.682 9.116 1.00 . A A . 97 LEU CA 1 1
4 6722 1 1 98 LEU CB C 96.272 4.068 8.948 1.00 . A A . 97 LEU CB 1 1
4 6723 1 1 98 LEU CD1 C 95.801 2.558 10.880 1.00 . A A . 97 LEU CD1 1 1
4 6724 1 1 98 LEU CD2 C 96.169 4.995 11.248 1.00 . A A . 97 LEU CD2 1 1
4 6725 1 1 98 LEU CG C 95.578 3.954 10.301 1.00 . A A . 97 LEU CG 1 1
4 6726 1 1 98 LEU H H 98.201 5.553 10.095 1.00 . A A . 97 LEU H 1 1
4 6727 1 1 98 LEU HA H 97.810 2.658 9.461 1.00 . A A . 97 LEU HA 1 1
4 6728 1 1 98 LEU HB2 H 96.203 5.084 8.590 1.00 . A A . 97 LEU HB2 1 1
4 6729 1 1 98 LEU HB3 H 95.798 3.402 8.244 1.00 . A A . 97 LEU HB3 1 1
4 6730 1 1 98 LEU HD11 H 95.797 1.832 10.081 1.00 . A A . 97 LEU HD11 1 1
4 6731 1 1 98 LEU HD12 H 96.752 2.528 11.389 1.00 . A A . 97 LEU HD12 1 1
4 6732 1 1 98 LEU HD13 H 95.011 2.329 11.578 1.00 . A A . 97 LEU HD13 1 1
4 6733 1 1 98 LEU HD21 H 96.583 5.802 10.665 1.00 . A A . 97 LEU HD21 1 1
4 6734 1 1 98 LEU HD22 H 95.395 5.375 11.897 1.00 . A A . 97 LEU HD22 1 1
4 6735 1 1 98 LEU HD23 H 96.949 4.541 11.842 1.00 . A A . 97 LEU HD23 1 1
4 6736 1 1 98 LEU HG H 94.523 4.134 10.180 1.00 . A A . 97 LEU HG 1 1
4 6737 1 1 98 LEU N N 98.389 4.587 10.105 1.00 . A A . 97 LEU N 1 1
4 6738 1 1 98 LEU O O 97.993 4.400 6.842 1.00 . A A . 97 LEU O 1 1
4 6739 1 1 99 ASN C C 100.066 2.399 5.503 1.00 . A A . 98 ASN C 1 1
4 6740 1 1 99 ASN CA C 100.500 3.450 6.514 1.00 . A A . 98 ASN CA 1 1
4 6741 1 1 99 ASN CB C 101.970 3.277 6.888 1.00 . A A . 98 ASN CB 1 1
4 6742 1 1 99 ASN CG C 102.858 3.613 5.691 1.00 . A A . 98 ASN CG 1 1
4 6743 1 1 99 ASN H H 100.062 2.882 8.537 1.00 . A A . 98 ASN H 1 1
4 6744 1 1 99 ASN HA H 100.350 4.428 6.085 1.00 . A A . 98 ASN HA 1 1
4 6745 1 1 99 ASN HB2 H 102.203 3.943 7.710 1.00 . A A . 98 ASN HB2 1 1
4 6746 1 1 99 ASN HB3 H 102.146 2.257 7.194 1.00 . A A . 98 ASN HB3 1 1
4 6747 1 1 99 ASN HD21 H 103.872 1.912 5.794 1.00 . A A . 98 ASN HD21 1 1
4 6748 1 1 99 ASN HD22 H 104.342 2.961 4.545 1.00 . A A . 98 ASN HD22 1 1
4 6749 1 1 99 ASN N N 99.685 3.326 7.747 1.00 . A A . 98 ASN N 1 1
4 6750 1 1 99 ASN ND2 N 103.765 2.758 5.311 1.00 . A A . 98 ASN ND2 1 1
4 6751 1 1 99 ASN O O 100.502 1.266 5.524 1.00 . A A . 98 ASN O 1 1
4 6752 1 1 99 ASN OD1 O 102.729 4.665 5.099 1.00 . A A . 98 ASN OD1 1 1
4 6753 1 1 100 VAL C C 97.783 2.655 2.640 1.00 . A A . 99 VAL C 1 1
4 6754 1 1 100 VAL CA C 98.672 1.855 3.593 1.00 . A A . 99 VAL CA 1 1
4 6755 1 1 100 VAL CB C 97.840 0.778 4.287 1.00 . A A . 99 VAL CB 1 1
4 6756 1 1 100 VAL CG1 C 96.701 1.456 5.051 1.00 . A A . 99 VAL CG1 1 1
4 6757 1 1 100 VAL CG2 C 97.260 -0.177 3.243 1.00 . A A . 99 VAL CG2 1 1
4 6758 1 1 100 VAL H H 98.852 3.707 4.646 1.00 . A A . 99 VAL H 1 1
4 6759 1 1 100 VAL HA H 99.493 1.403 3.055 1.00 . A A . 99 VAL HA 1 1
4 6760 1 1 100 VAL HB H 98.465 0.230 4.980 1.00 . A A . 99 VAL HB 1 1
4 6761 1 1 100 VAL HG11 H 97.112 2.191 5.730 1.00 . A A . 99 VAL HG11 1 1
4 6762 1 1 100 VAL HG12 H 96.039 1.943 4.351 1.00 . A A . 99 VAL HG12 1 1
4 6763 1 1 100 VAL HG13 H 96.151 0.716 5.611 1.00 . A A . 99 VAL HG13 1 1
4 6764 1 1 100 VAL HG21 H 97.963 -0.295 2.432 1.00 . A A . 99 VAL HG21 1 1
4 6765 1 1 100 VAL HG22 H 97.075 -1.138 3.700 1.00 . A A . 99 VAL HG22 1 1
4 6766 1 1 100 VAL HG23 H 96.333 0.226 2.864 1.00 . A A . 99 VAL HG23 1 1
4 6767 1 1 100 VAL N N 99.186 2.787 4.622 1.00 . A A . 99 VAL N 1 1
4 6768 1 1 100 VAL O O 97.628 3.849 2.793 1.00 . A A . 99 VAL O 1 1
4 6769 1 1 101 THR C C 95.365 1.793 0.045 1.00 . A A . 100 THR C 1 1
4 6770 1 1 101 THR CA C 96.293 2.767 0.745 1.00 . A A . 100 THR CA 1 1
4 6771 1 1 101 THR CB C 97.104 3.542 -0.291 1.00 . A A . 100 THR CB 1 1
4 6772 1 1 101 THR CG2 C 97.907 2.578 -1.163 1.00 . A A . 100 THR CG2 1 1
4 6773 1 1 101 THR H H 97.309 1.053 1.572 1.00 . A A . 100 THR H 1 1
4 6774 1 1 101 THR HA H 95.695 3.464 1.313 1.00 . A A . 100 THR HA 1 1
4 6775 1 1 101 THR HB H 97.773 4.211 0.213 1.00 . A A . 100 THR HB 1 1
4 6776 1 1 101 THR HG1 H 96.122 5.170 -0.711 1.00 . A A . 100 THR HG1 1 1
4 6777 1 1 101 THR HG21 H 98.187 1.713 -0.579 1.00 . A A . 100 THR HG21 1 1
4 6778 1 1 101 THR HG22 H 97.305 2.267 -2.003 1.00 . A A . 100 THR HG22 1 1
4 6779 1 1 101 THR HG23 H 98.795 3.074 -1.524 1.00 . A A . 100 THR HG23 1 1
4 6780 1 1 101 THR N N 97.187 2.021 1.676 1.00 . A A . 100 THR N 1 1
4 6781 1 1 101 THR O O 95.555 0.593 0.077 1.00 . A A . 100 THR O 1 1
4 6782 1 1 101 THR OG1 O 96.221 4.298 -1.102 1.00 . A A . 100 THR OG1 1 1
4 6783 1 1 102 LEU C C 94.031 1.036 -2.637 1.00 . A A . 101 LEU C 1 1
4 6784 1 1 102 LEU CA C 93.409 1.428 -1.298 1.00 . A A . 101 LEU CA 1 1
4 6785 1 1 102 LEU CB C 92.118 2.211 -1.505 1.00 . A A . 101 LEU CB 1 1
4 6786 1 1 102 LEU CD1 C 90.184 3.207 -0.266 1.00 . A A . 101 LEU CD1 1 1
4 6787 1 1 102 LEU CD2 C 91.679 1.576 0.880 1.00 . A A . 101 LEU CD2 1 1
4 6788 1 1 102 LEU CG C 91.623 2.712 -0.144 1.00 . A A . 101 LEU CG 1 1
4 6789 1 1 102 LEU H H 94.235 3.285 -0.595 1.00 . A A . 101 LEU H 1 1
4 6790 1 1 102 LEU HA H 93.219 0.544 -0.712 1.00 . A A . 101 LEU HA 1 1
4 6791 1 1 102 LEU HB2 H 92.314 3.056 -2.152 1.00 . A A . 101 LEU HB2 1 1
4 6792 1 1 102 LEU HB3 H 91.369 1.575 -1.951 1.00 . A A . 101 LEU HB3 1 1
4 6793 1 1 102 LEU HD11 H 90.006 3.560 -1.270 1.00 . A A . 101 LEU HD11 1 1
4 6794 1 1 102 LEU HD12 H 89.506 2.394 -0.045 1.00 . A A . 101 LEU HD12 1 1
4 6795 1 1 102 LEU HD13 H 90.019 4.010 0.434 1.00 . A A . 101 LEU HD13 1 1
4 6796 1 1 102 LEU HD21 H 91.379 0.658 0.408 1.00 . A A . 101 LEU HD21 1 1
4 6797 1 1 102 LEU HD22 H 92.688 1.477 1.256 1.00 . A A . 101 LEU HD22 1 1
4 6798 1 1 102 LEU HD23 H 91.009 1.793 1.699 1.00 . A A . 101 LEU HD23 1 1
4 6799 1 1 102 LEU HG H 92.256 3.526 0.187 1.00 . A A . 101 LEU HG 1 1
4 6800 1 1 102 LEU N N 94.362 2.309 -0.588 1.00 . A A . 101 LEU N 1 1
4 6801 1 1 102 LEU O O 93.546 1.385 -3.692 1.00 . A A . 101 LEU O 1 1
4 6802 1 1 103 ALA C C 95.355 -1.434 -4.351 1.00 . A A . 102 ALA C 1 1
4 6803 1 1 103 ALA CA C 95.840 -0.077 -3.825 1.00 . A A . 102 ALA CA 1 1
4 6804 1 1 103 ALA CB C 97.336 -0.173 -3.524 1.00 . A A . 102 ALA CB 1 1
4 6805 1 1 103 ALA H H 95.504 0.084 -1.708 1.00 . A A . 102 ALA H 1 1
4 6806 1 1 103 ALA HA H 95.685 0.673 -4.583 1.00 . A A . 102 ALA HA 1 1
4 6807 1 1 103 ALA HB1 H 97.475 -0.446 -2.489 1.00 . A A . 102 ALA HB1 1 1
4 6808 1 1 103 ALA HB2 H 97.783 -0.925 -4.158 1.00 . A A . 102 ALA HB2 1 1
4 6809 1 1 103 ALA HB3 H 97.802 0.783 -3.710 1.00 . A A . 102 ALA HB3 1 1
4 6810 1 1 103 ALA N N 95.129 0.328 -2.581 1.00 . A A . 102 ALA N 1 1
4 6811 1 1 103 ALA O O 95.467 -1.712 -5.529 1.00 . A A . 102 ALA O 1 1
4 6812 1 1 104 TYR C C 92.934 -3.898 -3.734 1.00 . A A . 103 TYR C 1 1
4 6813 1 1 104 TYR CA C 94.414 -3.634 -4.035 1.00 . A A . 103 TYR CA 1 1
4 6814 1 1 104 TYR CB C 95.261 -4.730 -3.384 1.00 . A A . 103 TYR CB 1 1
4 6815 1 1 104 TYR CD1 C 97.150 -5.158 -4.986 1.00 . A A . 103 TYR CD1 1 1
4 6816 1 1 104 TYR CD2 C 97.577 -3.805 -3.018 1.00 . A A . 103 TYR CD2 1 1
4 6817 1 1 104 TYR CE1 C 98.482 -4.999 -5.384 1.00 . A A . 103 TYR CE1 1 1
4 6818 1 1 104 TYR CE2 C 98.910 -3.646 -3.415 1.00 . A A . 103 TYR CE2 1 1
4 6819 1 1 104 TYR CG C 96.698 -4.561 -3.805 1.00 . A A . 103 TYR CG 1 1
4 6820 1 1 104 TYR CZ C 99.361 -4.242 -4.599 1.00 . A A . 103 TYR CZ 1 1
4 6821 1 1 104 TYR H H 94.776 -2.096 -2.556 1.00 . A A . 103 TYR H 1 1
4 6822 1 1 104 TYR HA H 94.576 -3.659 -5.099 1.00 . A A . 103 TYR HA 1 1
4 6823 1 1 104 TYR HB2 H 95.190 -4.651 -2.310 1.00 . A A . 103 TYR HB2 1 1
4 6824 1 1 104 TYR HB3 H 94.905 -5.699 -3.700 1.00 . A A . 103 TYR HB3 1 1
4 6825 1 1 104 TYR HD1 H 96.471 -5.741 -5.591 1.00 . A A . 103 TYR HD1 1 1
4 6826 1 1 104 TYR HD2 H 97.225 -3.346 -2.106 1.00 . A A . 103 TYR HD2 1 1
4 6827 1 1 104 TYR HE1 H 98.830 -5.457 -6.299 1.00 . A A . 103 TYR HE1 1 1
4 6828 1 1 104 TYR HE2 H 99.588 -3.064 -2.810 1.00 . A A . 103 TYR HE2 1 1
4 6829 1 1 104 TYR HH H 100.852 -4.721 -5.692 1.00 . A A . 103 TYR HH 1 1
4 6830 1 1 104 TYR N N 94.849 -2.303 -3.513 1.00 . A A . 103 TYR N 1 1
4 6831 1 1 104 TYR O O 92.475 -3.705 -2.628 1.00 . A A . 103 TYR O 1 1
4 6832 1 1 104 TYR OH O 100.675 -4.088 -4.991 1.00 . A A . 103 TYR OH 1 1
4 6833 1 1 105 PRO C C 90.572 -5.987 -3.736 1.00 . A A . 104 PRO C 1 1
4 6834 1 1 105 PRO CA C 90.756 -4.704 -4.547 1.00 . A A . 104 PRO CA 1 1
4 6835 1 1 105 PRO CB C 90.263 -4.920 -5.976 1.00 . A A . 104 PRO CB 1 1
4 6836 1 1 105 PRO CD C 92.659 -4.644 -6.087 1.00 . A A . 104 PRO CD 1 1
4 6837 1 1 105 PRO CG C 91.469 -5.331 -6.748 1.00 . A A . 104 PRO CG 1 1
4 6838 1 1 105 PRO HA H 90.215 -3.883 -4.098 1.00 . A A . 104 PRO HA 1 1
4 6839 1 1 105 PRO HB2 H 89.519 -5.702 -6.000 1.00 . A A . 104 PRO HB2 1 1
4 6840 1 1 105 PRO HB3 H 89.864 -4.004 -6.380 1.00 . A A . 104 PRO HB3 1 1
4 6841 1 1 105 PRO HD2 H 93.516 -5.303 -6.081 1.00 . A A . 104 PRO HD2 1 1
4 6842 1 1 105 PRO HD3 H 92.892 -3.719 -6.593 1.00 . A A . 104 PRO HD3 1 1
4 6843 1 1 105 PRO HG2 H 91.586 -6.406 -6.704 1.00 . A A . 104 PRO HG2 1 1
4 6844 1 1 105 PRO HG3 H 91.384 -5.007 -7.771 1.00 . A A . 104 PRO HG3 1 1
4 6845 1 1 105 PRO N N 92.198 -4.371 -4.713 1.00 . A A . 104 PRO N 1 1
4 6846 1 1 105 PRO O O 91.390 -6.884 -3.785 1.00 . A A . 104 PRO O 1 1
4 6847 1 1 106 VAL C C 88.888 -8.455 -3.166 1.00 . A A . 105 VAL C 1 1
4 6848 1 1 106 VAL CA C 89.272 -7.320 -2.211 1.00 . A A . 105 VAL CA 1 1
4 6849 1 1 106 VAL CB C 88.149 -7.055 -1.215 1.00 . A A . 105 VAL CB 1 1
4 6850 1 1 106 VAL CG1 C 86.810 -6.994 -1.950 1.00 . A A . 105 VAL CG1 1 1
4 6851 1 1 106 VAL CG2 C 88.103 -8.168 -0.166 1.00 . A A . 105 VAL CG2 1 1
4 6852 1 1 106 VAL H H 88.858 -5.355 -2.984 1.00 . A A . 105 VAL H 1 1
4 6853 1 1 106 VAL HA H 90.172 -7.585 -1.678 1.00 . A A . 105 VAL HA 1 1
4 6854 1 1 106 VAL HB H 88.339 -6.109 -0.732 1.00 . A A . 105 VAL HB 1 1
4 6855 1 1 106 VAL HG11 H 86.984 -6.929 -3.014 1.00 . A A . 105 VAL HG11 1 1
4 6856 1 1 106 VAL HG12 H 86.243 -7.883 -1.730 1.00 . A A . 105 VAL HG12 1 1
4 6857 1 1 106 VAL HG13 H 86.259 -6.125 -1.620 1.00 . A A . 105 VAL HG13 1 1
4 6858 1 1 106 VAL HG21 H 88.649 -9.026 -0.524 1.00 . A A . 105 VAL HG21 1 1
4 6859 1 1 106 VAL HG22 H 88.546 -7.813 0.753 1.00 . A A . 105 VAL HG22 1 1
4 6860 1 1 106 VAL HG23 H 87.074 -8.445 0.015 1.00 . A A . 105 VAL HG23 1 1
4 6861 1 1 106 VAL N N 89.508 -6.087 -3.005 1.00 . A A . 105 VAL N 1 1
4 6862 1 1 106 VAL O O 88.976 -9.622 -2.834 1.00 . A A . 105 VAL O 1 1
4 6863 1 1 107 TYR C C 88.760 -8.863 -6.704 1.00 . A A . 106 TYR C 1 1
4 6864 1 1 107 TYR CA C 88.086 -9.153 -5.360 1.00 . A A . 106 TYR CA 1 1
4 6865 1 1 107 TYR CB C 86.570 -9.140 -5.555 1.00 . A A . 106 TYR CB 1 1
4 6866 1 1 107 TYR CD1 C 86.035 -11.255 -4.300 1.00 . A A . 106 TYR CD1 1 1
4 6867 1 1 107 TYR CD2 C 85.142 -9.153 -3.482 1.00 . A A . 106 TYR CD2 1 1
4 6868 1 1 107 TYR CE1 C 85.407 -11.932 -3.250 1.00 . A A . 106 TYR CE1 1 1
4 6869 1 1 107 TYR CE2 C 84.515 -9.828 -2.431 1.00 . A A . 106 TYR CE2 1 1
4 6870 1 1 107 TYR CG C 85.903 -9.866 -4.416 1.00 . A A . 106 TYR CG 1 1
4 6871 1 1 107 TYR CZ C 84.647 -11.219 -2.315 1.00 . A A . 106 TYR CZ 1 1
4 6872 1 1 107 TYR H H 88.419 -7.168 -4.603 1.00 . A A . 106 TYR H 1 1
4 6873 1 1 107 TYR HA H 88.392 -10.124 -5.008 1.00 . A A . 106 TYR HA 1 1
4 6874 1 1 107 TYR HB2 H 86.222 -8.120 -5.577 1.00 . A A . 106 TYR HB2 1 1
4 6875 1 1 107 TYR HB3 H 86.322 -9.626 -6.487 1.00 . A A . 106 TYR HB3 1 1
4 6876 1 1 107 TYR HD1 H 86.621 -11.806 -5.023 1.00 . A A . 106 TYR HD1 1 1
4 6877 1 1 107 TYR HD2 H 85.042 -8.080 -3.572 1.00 . A A . 106 TYR HD2 1 1
4 6878 1 1 107 TYR HE1 H 85.509 -13.004 -3.158 1.00 . A A . 106 TYR HE1 1 1
4 6879 1 1 107 TYR HE2 H 83.928 -9.277 -1.710 1.00 . A A . 106 TYR HE2 1 1
4 6880 1 1 107 TYR HH H 83.685 -12.711 -1.623 1.00 . A A . 106 TYR HH 1 1
4 6881 1 1 107 TYR N N 88.471 -8.113 -4.360 1.00 . A A . 106 TYR N 1 1
4 6882 1 1 107 TYR O O 88.107 -8.578 -7.688 1.00 . A A . 106 TYR O 1 1
4 6883 1 1 107 TYR OH O 84.029 -11.885 -1.278 1.00 . A A . 106 TYR OH 1 1
4 6884 1 1 108 ALA C C 90.302 -9.667 -9.120 1.00 . A A . 107 ALA C 1 1
4 6885 1 1 108 ALA CA C 90.761 -8.665 -8.051 1.00 . A A . 107 ALA CA 1 1
4 6886 1 1 108 ALA CB C 92.274 -8.793 -7.855 1.00 . A A . 107 ALA CB 1 1
4 6887 1 1 108 ALA H H 90.569 -9.165 -5.954 1.00 . A A . 107 ALA H 1 1
4 6888 1 1 108 ALA HA H 90.526 -7.664 -8.380 1.00 . A A . 107 ALA HA 1 1
4 6889 1 1 108 ALA HB1 H 92.500 -8.823 -6.799 1.00 . A A . 107 ALA HB1 1 1
4 6890 1 1 108 ALA HB2 H 92.621 -9.701 -8.324 1.00 . A A . 107 ALA HB2 1 1
4 6891 1 1 108 ALA HB3 H 92.768 -7.944 -8.303 1.00 . A A . 107 ALA HB3 1 1
4 6892 1 1 108 ALA N N 90.058 -8.936 -6.760 1.00 . A A . 107 ALA N 1 1
4 6893 1 1 108 ALA O O 90.034 -10.820 -8.842 1.00 . A A . 107 ALA O 1 1
4 6894 1 1 109 GLN C C 90.699 -11.338 -11.550 1.00 . A A . 108 GLN C 1 1
4 6895 1 1 109 GLN CA C 89.765 -10.129 -11.449 1.00 . A A . 108 GLN CA 1 1
4 6896 1 1 109 GLN CB C 89.793 -9.362 -12.774 1.00 . A A . 108 GLN CB 1 1
4 6897 1 1 109 GLN CD C 89.436 -9.549 -15.241 1.00 . A A . 108 GLN CD 1 1
4 6898 1 1 109 GLN CG C 89.225 -10.241 -13.891 1.00 . A A . 108 GLN CG 1 1
4 6899 1 1 109 GLN H H 90.427 -8.291 -10.541 1.00 . A A . 108 GLN H 1 1
4 6900 1 1 109 GLN HA H 88.759 -10.468 -11.254 1.00 . A A . 108 GLN HA 1 1
4 6901 1 1 109 GLN HB2 H 89.196 -8.467 -12.684 1.00 . A A . 108 GLN HB2 1 1
4 6902 1 1 109 GLN HB3 H 90.811 -9.093 -13.013 1.00 . A A . 108 GLN HB3 1 1
4 6903 1 1 109 GLN HE21 H 87.970 -10.541 -16.137 1.00 . A A . 108 GLN HE21 1 1
4 6904 1 1 109 GLN HE22 H 88.798 -9.429 -17.116 1.00 . A A . 108 GLN HE22 1 1
4 6905 1 1 109 GLN HG2 H 89.732 -11.198 -13.891 1.00 . A A . 108 GLN HG2 1 1
4 6906 1 1 109 GLN HG3 H 88.170 -10.392 -13.729 1.00 . A A . 108 GLN HG3 1 1
4 6907 1 1 109 GLN N N 90.207 -9.225 -10.346 1.00 . A A . 108 GLN N 1 1
4 6908 1 1 109 GLN NE2 N 88.671 -9.865 -16.247 1.00 . A A . 108 GLN NE2 1 1
4 6909 1 1 109 GLN O O 91.906 -11.214 -11.482 1.00 . A A . 108 GLN O 1 1
4 6910 1 1 109 GLN OE1 O 90.306 -8.711 -15.380 1.00 . A A . 108 GLN OE1 1 1
4 6911 1 1 110 GLN C C 91.650 -13.744 -13.229 1.00 . A A . 109 GLN C 1 1
4 6912 1 1 110 GLN CA C 90.992 -13.726 -11.845 1.00 . A A . 109 GLN CA 1 1
4 6913 1 1 110 GLN CB C 90.112 -14.972 -11.689 1.00 . A A . 109 GLN CB 1 1
4 6914 1 1 110 GLN CD C 88.656 -16.261 -10.110 1.00 . A A . 109 GLN CD 1 1
4 6915 1 1 110 GLN CG C 89.487 -14.988 -10.292 1.00 . A A . 109 GLN CG 1 1
4 6916 1 1 110 GLN H H 89.171 -12.582 -11.787 1.00 . A A . 109 GLN H 1 1
4 6917 1 1 110 GLN HA H 91.753 -13.720 -11.078 1.00 . A A . 109 GLN HA 1 1
4 6918 1 1 110 GLN HB2 H 89.329 -14.953 -12.433 1.00 . A A . 109 GLN HB2 1 1
4 6919 1 1 110 GLN HB3 H 90.714 -15.859 -11.822 1.00 . A A . 109 GLN HB3 1 1
4 6920 1 1 110 GLN HE21 H 90.213 -17.478 -10.289 1.00 . A A . 109 GLN HE21 1 1
4 6921 1 1 110 GLN HE22 H 88.722 -18.242 -10.022 1.00 . A A . 109 GLN HE22 1 1
4 6922 1 1 110 GLN HG2 H 90.271 -14.957 -9.550 1.00 . A A . 109 GLN HG2 1 1
4 6923 1 1 110 GLN HG3 H 88.848 -14.125 -10.177 1.00 . A A . 109 GLN HG3 1 1
4 6924 1 1 110 GLN N N 90.146 -12.507 -11.727 1.00 . A A . 109 GLN N 1 1
4 6925 1 1 110 GLN NE2 N 89.247 -17.423 -10.145 1.00 . A A . 109 GLN NE2 1 1
4 6926 1 1 110 GLN O O 91.115 -13.222 -14.187 1.00 . A A . 109 GLN O 1 1
4 6927 1 1 110 GLN OE1 O 87.457 -16.197 -9.933 1.00 . A A . 109 GLN OE1 1 1
4 6928 1 1 111 ARG C C 93.683 -15.846 -15.080 1.00 . A A . 110 ARG C 1 1
4 6929 1 1 111 ARG CA C 93.478 -14.387 -14.677 1.00 . A A . 110 ARG CA 1 1
4 6930 1 1 111 ARG CB C 94.826 -13.667 -14.594 1.00 . A A . 110 ARG CB 1 1
4 6931 1 1 111 ARG CD C 95.890 -11.399 -14.422 1.00 . A A . 110 ARG CD 1 1
4 6932 1 1 111 ARG CG C 94.585 -12.188 -14.274 1.00 . A A . 110 ARG CG 1 1
4 6933 1 1 111 ARG CZ C 97.256 -10.616 -16.261 1.00 . A A . 110 ARG CZ 1 1
4 6934 1 1 111 ARG H H 93.226 -14.761 -12.570 1.00 . A A . 110 ARG H 1 1
4 6935 1 1 111 ARG HA H 92.854 -13.899 -15.413 1.00 . A A . 110 ARG HA 1 1
4 6936 1 1 111 ARG HB2 H 95.427 -14.117 -13.816 1.00 . A A . 110 ARG HB2 1 1
4 6937 1 1 111 ARG HB3 H 95.340 -13.751 -15.541 1.00 . A A . 110 ARG HB3 1 1
4 6938 1 1 111 ARG HD2 H 95.728 -10.374 -14.126 1.00 . A A . 110 ARG HD2 1 1
4 6939 1 1 111 ARG HD3 H 96.649 -11.839 -13.792 1.00 . A A . 110 ARG HD3 1 1
4 6940 1 1 111 ARG HE H 95.943 -12.090 -16.462 1.00 . A A . 110 ARG HE 1 1
4 6941 1 1 111 ARG HG2 H 93.846 -11.789 -14.954 1.00 . A A . 110 ARG HG2 1 1
4 6942 1 1 111 ARG HG3 H 94.225 -12.095 -13.260 1.00 . A A . 110 ARG HG3 1 1
4 6943 1 1 111 ARG HH11 H 97.451 -9.694 -14.496 1.00 . A A . 110 ARG HH11 1 1
4 6944 1 1 111 ARG HH12 H 98.473 -9.103 -15.763 1.00 . A A . 110 ARG HH12 1 1
4 6945 1 1 111 ARG HH21 H 97.271 -11.333 -18.131 1.00 . A A . 110 ARG HH21 1 1
4 6946 1 1 111 ARG HH22 H 98.377 -10.037 -17.819 1.00 . A A . 110 ARG HH22 1 1
4 6947 1 1 111 ARG N N 92.804 -14.342 -13.349 1.00 . A A . 110 ARG N 1 1
4 6948 1 1 111 ARG NE N 96.335 -11.440 -15.843 1.00 . A A . 110 ARG NE 1 1
4 6949 1 1 111 ARG NH1 N 97.766 -9.736 -15.442 1.00 . A A . 110 ARG NH1 1 1
4 6950 1 1 111 ARG NH2 N 97.665 -10.665 -17.501 1.00 . A A . 110 ARG NH2 1 1
4 6951 1 1 111 ARG O O 93.821 -16.719 -14.247 1.00 . A A . 110 ARG O 1 1
4 6952 1 1 112 ARG C C 93.028 -18.458 -15.904 1.00 . A A . 111 ARG C 1 1
4 6953 1 1 112 ARG CA C 93.860 -17.537 -16.798 1.00 . A A . 111 ARG CA 1 1
4 6954 1 1 112 ARG CB C 95.333 -17.937 -16.696 1.00 . A A . 111 ARG CB 1 1
4 6955 1 1 112 ARG CD C 95.727 -19.277 -18.764 1.00 . A A . 111 ARG CD 1 1
4 6956 1 1 112 ARG CG C 95.511 -19.352 -17.250 1.00 . A A . 111 ARG CG 1 1
4 6957 1 1 112 ARG CZ C 95.496 -21.696 -18.963 1.00 . A A . 111 ARG CZ 1 1
4 6958 1 1 112 ARG H H 93.556 -15.413 -17.010 1.00 . A A . 111 ARG H 1 1
4 6959 1 1 112 ARG HA H 93.530 -17.635 -17.822 1.00 . A A . 111 ARG HA 1 1
4 6960 1 1 112 ARG HB2 H 95.932 -17.246 -17.270 1.00 . A A . 111 ARG HB2 1 1
4 6961 1 1 112 ARG HB3 H 95.644 -17.914 -15.662 1.00 . A A . 111 ARG HB3 1 1
4 6962 1 1 112 ARG HD2 H 95.197 -18.429 -19.158 1.00 . A A . 111 ARG HD2 1 1
4 6963 1 1 112 ARG HD3 H 96.789 -19.164 -18.972 1.00 . A A . 111 ARG HD3 1 1
4 6964 1 1 112 ARG HE H 94.530 -20.428 -20.139 1.00 . A A . 111 ARG HE 1 1
4 6965 1 1 112 ARG HG2 H 96.364 -19.816 -16.778 1.00 . A A . 111 ARG HG2 1 1
4 6966 1 1 112 ARG HG3 H 94.624 -19.935 -17.044 1.00 . A A . 111 ARG HG3 1 1
4 6967 1 1 112 ARG HH11 H 96.881 -21.020 -17.685 1.00 . A A . 111 ARG HH11 1 1
4 6968 1 1 112 ARG HH12 H 96.660 -22.735 -17.705 1.00 . A A . 111 ARG HH12 1 1
4 6969 1 1 112 ARG HH21 H 94.242 -22.663 -20.188 1.00 . A A . 111 ARG HH21 1 1
4 6970 1 1 112 ARG HH22 H 95.170 -23.667 -19.125 1.00 . A A . 111 ARG HH22 1 1
4 6971 1 1 112 ARG N N 93.683 -16.126 -16.351 1.00 . A A . 111 ARG N 1 1
4 6972 1 1 112 ARG NE N 95.174 -20.511 -19.406 1.00 . A A . 111 ARG NE 1 1
4 6973 1 1 112 ARG NH1 N 96.417 -21.827 -18.046 1.00 . A A . 111 ARG NH1 1 1
4 6974 1 1 112 ARG NH2 N 94.924 -22.758 -19.465 1.00 . A A . 111 ARG NH2 1 1
4 6975 1 1 112 ARG O O 91.822 -18.490 -16.081 1.00 . A A . 111 ARG O 1 1
4 6976 1 1 112 ARG OXT O 93.612 -19.114 -15.058 1.00 . A A . 111 ARG OXT 1 1
5 6977 1 1 2 GLU C C 96.817 0.077 -17.130 1.00 . A A . 1 GLU C 1 1
5 6978 1 1 2 GLU CA C 98.000 -0.528 -17.885 1.00 . A A . 1 GLU CA 1 1
5 6979 1 1 2 GLU CB C 99.305 -0.193 -17.157 1.00 . A A . 1 GLU CB 1 1
5 6980 1 1 2 GLU CD C 101.739 -0.801 -17.001 1.00 . A A . 1 GLU CD 1 1
5 6981 1 1 2 GLU CG C 100.458 -0.946 -17.827 1.00 . A A . 1 GLU CG 1 1
5 6982 1 1 2 GLU HA H 97.881 -1.601 -17.936 1.00 . A A . 1 GLU HA 1 1
5 6983 1 1 2 GLU HB2 H 99.485 0.871 -17.213 1.00 . A A . 1 GLU HB2 1 1
5 6984 1 1 2 GLU HB3 H 99.231 -0.492 -16.124 1.00 . A A . 1 GLU HB3 1 1
5 6985 1 1 2 GLU HG2 H 100.201 -1.992 -17.907 1.00 . A A . 1 GLU HG2 1 1
5 6986 1 1 2 GLU HG3 H 100.622 -0.542 -18.813 1.00 . A A . 1 GLU HG3 1 1
5 6987 1 1 2 GLU N N 98.043 0.037 -19.266 1.00 . A A . 1 GLU N 1 1
5 6988 1 1 2 GLU O O 96.969 1.012 -16.373 1.00 . A A . 1 GLU O 1 1
5 6989 1 1 2 GLU OE1 O 101.682 -0.188 -15.947 1.00 . A A . 1 GLU OE1 1 1
5 6990 1 1 2 GLU OE2 O 102.759 -1.305 -17.440 1.00 . A A . 1 GLU OE2 1 1
5 6991 1 1 3 ASP C C 94.453 -0.318 -15.170 1.00 . A A . 2 ASP C 1 1
5 6992 1 1 3 ASP CA C 94.449 0.118 -16.636 1.00 . A A . 2 ASP CA 1 1
5 6993 1 1 3 ASP CB C 93.177 -0.387 -17.314 1.00 . A A . 2 ASP CB 1 1
5 6994 1 1 3 ASP CG C 93.084 -1.906 -17.159 1.00 . A A . 2 ASP CG 1 1
5 6995 1 1 3 ASP H H 95.534 -1.189 -17.959 1.00 . A A . 2 ASP H 1 1
5 6996 1 1 3 ASP HA H 94.480 1.195 -16.687 1.00 . A A . 2 ASP HA 1 1
5 6997 1 1 3 ASP HB2 H 92.315 0.077 -16.854 1.00 . A A . 2 ASP HB2 1 1
5 6998 1 1 3 ASP HB3 H 93.205 -0.139 -18.363 1.00 . A A . 2 ASP HB3 1 1
5 6999 1 1 3 ASP N N 95.639 -0.441 -17.337 1.00 . A A . 2 ASP N 1 1
5 7000 1 1 3 ASP O O 95.141 -1.240 -14.786 1.00 . A A . 2 ASP O 1 1
5 7001 1 1 3 ASP OD1 O 93.979 -2.475 -16.554 1.00 . A A . 2 ASP OD1 1 1
5 7002 1 1 3 ASP OD2 O 92.120 -2.474 -17.648 1.00 . A A . 2 ASP OD2 1 1
5 7003 1 1 4 LEU C C 92.365 -0.813 -12.613 1.00 . A A . 3 LEU C 1 1
5 7004 1 1 4 LEU CA C 93.632 -0.020 -12.912 1.00 . A A . 3 LEU CA 1 1
5 7005 1 1 4 LEU CB C 93.644 1.251 -12.075 1.00 . A A . 3 LEU CB 1 1
5 7006 1 1 4 LEU CD1 C 95.235 2.585 -13.451 1.00 . A A . 3 LEU CD1 1 1
5 7007 1 1 4 LEU CD2 C 95.221 2.815 -10.954 1.00 . A A . 3 LEU CD2 1 1
5 7008 1 1 4 LEU CG C 95.043 1.850 -12.124 1.00 . A A . 3 LEU CG 1 1
5 7009 1 1 4 LEU H H 93.136 1.084 -14.688 1.00 . A A . 3 LEU H 1 1
5 7010 1 1 4 LEU HA H 94.498 -0.616 -12.666 1.00 . A A . 3 LEU HA 1 1
5 7011 1 1 4 LEU HB2 H 92.933 1.958 -12.482 1.00 . A A . 3 LEU HB2 1 1
5 7012 1 1 4 LEU HB3 H 93.384 1.021 -11.054 1.00 . A A . 3 LEU HB3 1 1
5 7013 1 1 4 LEU HD11 H 94.339 3.145 -13.687 1.00 . A A . 3 LEU HD11 1 1
5 7014 1 1 4 LEU HD12 H 96.073 3.261 -13.371 1.00 . A A . 3 LEU HD12 1 1
5 7015 1 1 4 LEU HD13 H 95.427 1.864 -14.234 1.00 . A A . 3 LEU HD13 1 1
5 7016 1 1 4 LEU HD21 H 94.474 3.592 -11.009 1.00 . A A . 3 LEU HD21 1 1
5 7017 1 1 4 LEU HD22 H 95.111 2.274 -10.024 1.00 . A A . 3 LEU HD22 1 1
5 7018 1 1 4 LEU HD23 H 96.206 3.256 -10.997 1.00 . A A . 3 LEU HD23 1 1
5 7019 1 1 4 LEU HG H 95.772 1.055 -12.048 1.00 . A A . 3 LEU HG 1 1
5 7020 1 1 4 LEU N N 93.682 0.344 -14.353 1.00 . A A . 3 LEU N 1 1
5 7021 1 1 4 LEU O O 91.331 -0.604 -13.219 1.00 . A A . 3 LEU O 1 1
5 7022 1 1 5 PRO C C 90.171 -1.717 -10.644 1.00 . A A . 4 PRO C 1 1
5 7023 1 1 5 PRO CA C 91.288 -2.560 -11.271 1.00 . A A . 4 PRO CA 1 1
5 7024 1 1 5 PRO CB C 91.881 -3.543 -10.257 1.00 . A A . 4 PRO CB 1 1
5 7025 1 1 5 PRO CD C 93.650 -2.029 -10.891 1.00 . A A . 4 PRO CD 1 1
5 7026 1 1 5 PRO CG C 93.120 -2.888 -9.747 1.00 . A A . 4 PRO CG 1 1
5 7027 1 1 5 PRO HA H 90.910 -3.103 -12.120 1.00 . A A . 4 PRO HA 1 1
5 7028 1 1 5 PRO HB2 H 91.183 -3.718 -9.451 1.00 . A A . 4 PRO HB2 1 1
5 7029 1 1 5 PRO HB3 H 92.134 -4.473 -10.744 1.00 . A A . 4 PRO HB3 1 1
5 7030 1 1 5 PRO HD2 H 94.107 -1.127 -10.509 1.00 . A A . 4 PRO HD2 1 1
5 7031 1 1 5 PRO HD3 H 94.350 -2.585 -11.493 1.00 . A A . 4 PRO HD3 1 1
5 7032 1 1 5 PRO HG2 H 92.886 -2.269 -8.890 1.00 . A A . 4 PRO HG2 1 1
5 7033 1 1 5 PRO HG3 H 93.855 -3.631 -9.480 1.00 . A A . 4 PRO HG3 1 1
5 7034 1 1 5 PRO N N 92.445 -1.716 -11.675 1.00 . A A . 4 PRO N 1 1
5 7035 1 1 5 PRO O O 89.113 -2.214 -10.307 1.00 . A A . 4 PRO O 1 1
5 7036 1 1 6 HIS C C 88.159 0.502 -10.851 1.00 . A A . 5 HIS C 1 1
5 7037 1 1 6 HIS CA C 89.353 0.449 -9.907 1.00 . A A . 5 HIS CA 1 1
5 7038 1 1 6 HIS CB C 89.906 1.860 -9.718 1.00 . A A . 5 HIS CB 1 1
5 7039 1 1 6 HIS CD2 C 92.268 2.282 -8.662 1.00 . A A . 5 HIS CD2 1 1
5 7040 1 1 6 HIS CE1 C 91.913 1.363 -6.731 1.00 . A A . 5 HIS CE1 1 1
5 7041 1 1 6 HIS CG C 90.975 1.825 -8.670 1.00 . A A . 5 HIS CG 1 1
5 7042 1 1 6 HIS H H 91.256 -0.053 -10.785 1.00 . A A . 5 HIS H 1 1
5 7043 1 1 6 HIS HA H 89.041 0.052 -8.953 1.00 . A A . 5 HIS HA 1 1
5 7044 1 1 6 HIS HB2 H 90.323 2.214 -10.648 1.00 . A A . 5 HIS HB2 1 1
5 7045 1 1 6 HIS HB3 H 89.112 2.521 -9.401 1.00 . A A . 5 HIS HB3 1 1
5 7046 1 1 6 HIS HD1 H 89.941 0.820 -7.119 1.00 . A A . 5 HIS HD1 1 1
5 7047 1 1 6 HIS HD2 H 92.753 2.786 -9.484 1.00 . A A . 5 HIS HD2 1 1
5 7048 1 1 6 HIS HE1 H 92.050 0.986 -5.729 1.00 . A A . 5 HIS HE1 1 1
5 7049 1 1 6 HIS N N 90.399 -0.434 -10.498 1.00 . A A . 5 HIS N 1 1
5 7050 1 1 6 HIS ND1 N 90.768 1.244 -7.430 1.00 . A A . 5 HIS ND1 1 1
5 7051 1 1 6 HIS NE2 N 92.860 1.991 -7.436 1.00 . A A . 5 HIS NE2 1 1
5 7052 1 1 6 HIS O O 87.028 0.629 -10.431 1.00 . A A . 5 HIS O 1 1
5 7053 1 1 7 HIS C C 86.333 -0.739 -12.787 1.00 . A A . 6 HIS C 1 1
5 7054 1 1 7 HIS CA C 87.263 0.442 -13.082 1.00 . A A . 6 HIS CA 1 1
5 7055 1 1 7 HIS CB C 87.792 0.351 -14.516 1.00 . A A . 6 HIS CB 1 1
5 7056 1 1 7 HIS CD2 C 89.949 1.685 -15.216 1.00 . A A . 6 HIS CD2 1 1
5 7057 1 1 7 HIS CE1 C 89.146 3.692 -15.046 1.00 . A A . 6 HIS CE1 1 1
5 7058 1 1 7 HIS CG C 88.640 1.558 -14.817 1.00 . A A . 6 HIS CG 1 1
5 7059 1 1 7 HIS H H 89.317 0.296 -12.452 1.00 . A A . 6 HIS H 1 1
5 7060 1 1 7 HIS HA H 86.720 1.368 -12.955 1.00 . A A . 6 HIS HA 1 1
5 7061 1 1 7 HIS HB2 H 88.385 -0.542 -14.628 1.00 . A A . 6 HIS HB2 1 1
5 7062 1 1 7 HIS HB3 H 86.959 0.319 -15.203 1.00 . A A . 6 HIS HB3 1 1
5 7063 1 1 7 HIS HD1 H 87.239 3.107 -14.448 1.00 . A A . 6 HIS HD1 1 1
5 7064 1 1 7 HIS HD2 H 90.628 0.864 -15.394 1.00 . A A . 6 HIS HD2 1 1
5 7065 1 1 7 HIS HE1 H 89.052 4.769 -15.053 1.00 . A A . 6 HIS HE1 1 1
5 7066 1 1 7 HIS N N 88.397 0.402 -12.127 1.00 . A A . 6 HIS N 1 1
5 7067 1 1 7 HIS ND1 N 88.148 2.851 -14.716 1.00 . A A . 6 HIS ND1 1 1
5 7068 1 1 7 HIS NE2 N 90.265 3.034 -15.360 1.00 . A A . 6 HIS NE2 1 1
5 7069 1 1 7 HIS O O 85.189 -0.756 -13.194 1.00 . A A . 6 HIS O 1 1
5 7070 1 1 8 ASP C C 85.362 -2.771 -10.363 1.00 . A A . 7 ASP C 1 1
5 7071 1 1 8 ASP CA C 85.971 -2.915 -11.762 1.00 . A A . 7 ASP CA 1 1
5 7072 1 1 8 ASP CB C 86.836 -4.173 -11.808 1.00 . A A . 7 ASP CB 1 1
5 7073 1 1 8 ASP CG C 87.252 -4.439 -13.253 1.00 . A A . 7 ASP CG 1 1
5 7074 1 1 8 ASP H H 87.744 -1.697 -11.768 1.00 . A A . 7 ASP H 1 1
5 7075 1 1 8 ASP HA H 85.186 -2.993 -12.491 1.00 . A A . 7 ASP HA 1 1
5 7076 1 1 8 ASP HB2 H 87.716 -4.027 -11.195 1.00 . A A . 7 ASP HB2 1 1
5 7077 1 1 8 ASP HB3 H 86.270 -5.016 -11.436 1.00 . A A . 7 ASP HB3 1 1
5 7078 1 1 8 ASP N N 86.820 -1.730 -12.082 1.00 . A A . 7 ASP N 1 1
5 7079 1 1 8 ASP O O 86.046 -2.859 -9.362 1.00 . A A . 7 ASP O 1 1
5 7080 1 1 8 ASP OD1 O 86.577 -3.941 -14.140 1.00 . A A . 7 ASP OD1 1 1
5 7081 1 1 8 ASP OD2 O 88.235 -5.133 -13.449 1.00 . A A . 7 ASP OD2 1 1
5 7082 1 1 9 GLU C C 83.395 -3.755 -8.244 1.00 . A A . 8 GLU C 1 1
5 7083 1 1 9 GLU CA C 83.398 -2.416 -8.976 1.00 . A A . 8 GLU CA 1 1
5 7084 1 1 9 GLU CB C 81.960 -1.965 -9.217 1.00 . A A . 8 GLU CB 1 1
5 7085 1 1 9 GLU CD C 79.813 -1.354 -8.109 1.00 . A A . 8 GLU CD 1 1
5 7086 1 1 9 GLU CG C 81.301 -1.625 -7.887 1.00 . A A . 8 GLU CG 1 1
5 7087 1 1 9 GLU H H 83.547 -2.508 -11.112 1.00 . A A . 8 GLU H 1 1
5 7088 1 1 9 GLU HA H 83.910 -1.683 -8.378 1.00 . A A . 8 GLU HA 1 1
5 7089 1 1 9 GLU HB2 H 81.960 -1.092 -9.853 1.00 . A A . 8 GLU HB2 1 1
5 7090 1 1 9 GLU HB3 H 81.409 -2.758 -9.696 1.00 . A A . 8 GLU HB3 1 1
5 7091 1 1 9 GLU HG2 H 81.421 -2.454 -7.208 1.00 . A A . 8 GLU HG2 1 1
5 7092 1 1 9 GLU HG3 H 81.765 -0.746 -7.472 1.00 . A A . 8 GLU HG3 1 1
5 7093 1 1 9 GLU N N 84.077 -2.563 -10.292 1.00 . A A . 8 GLU N 1 1
5 7094 1 1 9 GLU O O 83.404 -3.819 -7.031 1.00 . A A . 8 GLU O 1 1
5 7095 1 1 9 GLU OE1 O 79.372 -1.485 -9.237 1.00 . A A . 8 GLU OE1 1 1
5 7096 1 1 9 GLU OE2 O 79.139 -1.018 -7.150 1.00 . A A . 8 GLU OE2 1 1
5 7097 1 1 10 LYS C C 84.676 -6.489 -7.679 1.00 . A A . 9 LYS C 1 1
5 7098 1 1 10 LYS CA C 83.331 -6.171 -8.350 1.00 . A A . 9 LYS CA 1 1
5 7099 1 1 10 LYS CB C 83.061 -7.194 -9.457 1.00 . A A . 9 LYS CB 1 1
5 7100 1 1 10 LYS CD C 83.850 -7.472 -11.852 1.00 . A A . 9 LYS CD 1 1
5 7101 1 1 10 LYS CE C 84.822 -6.747 -12.792 1.00 . A A . 9 LYS CE 1 1
5 7102 1 1 10 LYS CG C 84.271 -7.204 -10.400 1.00 . A A . 9 LYS CG 1 1
5 7103 1 1 10 LYS H H 83.338 -4.739 -9.951 1.00 . A A . 9 LYS H 1 1
5 7104 1 1 10 LYS HA H 82.546 -6.212 -7.614 1.00 . A A . 9 LYS HA 1 1
5 7105 1 1 10 LYS HB2 H 82.921 -8.175 -9.023 1.00 . A A . 9 LYS HB2 1 1
5 7106 1 1 10 LYS HB3 H 82.176 -6.907 -10.003 1.00 . A A . 9 LYS HB3 1 1
5 7107 1 1 10 LYS HD2 H 83.887 -8.534 -12.049 1.00 . A A . 9 LYS HD2 1 1
5 7108 1 1 10 LYS HD3 H 82.849 -7.108 -12.023 1.00 . A A . 9 LYS HD3 1 1
5 7109 1 1 10 LYS HE2 H 84.632 -5.683 -12.754 1.00 . A A . 9 LYS HE2 1 1
5 7110 1 1 10 LYS HE3 H 85.840 -6.939 -12.478 1.00 . A A . 9 LYS HE3 1 1
5 7111 1 1 10 LYS HG2 H 84.762 -6.244 -10.349 1.00 . A A . 9 LYS HG2 1 1
5 7112 1 1 10 LYS HG3 H 84.958 -7.972 -10.081 1.00 . A A . 9 LYS HG3 1 1
5 7113 1 1 10 LYS HZ1 H 83.655 -7.050 -14.492 1.00 . A A . 9 LYS HZ1 1 1
5 7114 1 1 10 LYS HZ2 H 85.292 -6.741 -14.823 1.00 . A A . 9 LYS HZ2 1 1
5 7115 1 1 10 LYS HZ3 H 84.822 -8.257 -14.228 1.00 . A A . 9 LYS HZ3 1 1
5 7116 1 1 10 LYS N N 83.360 -4.822 -8.976 1.00 . A A . 9 LYS N 1 1
5 7117 1 1 10 LYS NZ N 84.634 -7.236 -14.189 1.00 . A A . 9 LYS NZ 1 1
5 7118 1 1 10 LYS O O 84.794 -7.459 -6.957 1.00 . A A . 9 LYS O 1 1
5 7119 1 1 11 THR C C 87.155 -5.433 -5.883 1.00 . A A . 10 THR C 1 1
5 7120 1 1 11 THR CA C 87.023 -6.016 -7.305 1.00 . A A . 10 THR CA 1 1
5 7121 1 1 11 THR CB C 88.137 -5.485 -8.216 1.00 . A A . 10 THR CB 1 1
5 7122 1 1 11 THR CG2 C 88.122 -6.257 -9.536 1.00 . A A . 10 THR CG2 1 1
5 7123 1 1 11 THR H H 85.596 -4.938 -8.521 1.00 . A A . 10 THR H 1 1
5 7124 1 1 11 THR HA H 87.125 -7.087 -7.236 1.00 . A A . 10 THR HA 1 1
5 7125 1 1 11 THR HB H 89.091 -5.626 -7.736 1.00 . A A . 10 THR HB 1 1
5 7126 1 1 11 THR HG1 H 88.798 -3.702 -8.618 1.00 . A A . 10 THR HG1 1 1
5 7127 1 1 11 THR HG21 H 87.106 -6.354 -9.882 1.00 . A A . 10 THR HG21 1 1
5 7128 1 1 11 THR HG22 H 88.706 -5.727 -10.274 1.00 . A A . 10 THR HG22 1 1
5 7129 1 1 11 THR HG23 H 88.545 -7.240 -9.379 1.00 . A A . 10 THR HG23 1 1
5 7130 1 1 11 THR N N 85.695 -5.708 -7.923 1.00 . A A . 10 THR N 1 1
5 7131 1 1 11 THR O O 87.940 -5.915 -5.086 1.00 . A A . 10 THR O 1 1
5 7132 1 1 11 THR OG1 O 87.937 -4.104 -8.470 1.00 . A A . 10 THR OG1 1 1
5 7133 1 1 12 TRP C C 85.172 -3.918 -3.455 1.00 . A A . 11 TRP C 1 1
5 7134 1 1 12 TRP CA C 86.526 -3.869 -4.151 1.00 . A A . 11 TRP CA 1 1
5 7135 1 1 12 TRP CB C 87.017 -2.419 -4.194 1.00 . A A . 11 TRP CB 1 1
5 7136 1 1 12 TRP CD1 C 87.429 -2.251 -6.664 1.00 . A A . 11 TRP CD1 1 1
5 7137 1 1 12 TRP CD2 C 85.849 -0.817 -5.965 1.00 . A A . 11 TRP CD2 1 1
5 7138 1 1 12 TRP CE2 C 85.971 -0.634 -7.366 1.00 . A A . 11 TRP CE2 1 1
5 7139 1 1 12 TRP CE3 C 84.919 -0.028 -5.269 1.00 . A A . 11 TRP CE3 1 1
5 7140 1 1 12 TRP CG C 86.778 -1.858 -5.553 1.00 . A A . 11 TRP CG 1 1
5 7141 1 1 12 TRP CH2 C 84.270 1.081 -7.338 1.00 . A A . 11 TRP CH2 1 1
5 7142 1 1 12 TRP CZ2 C 85.189 0.305 -8.049 1.00 . A A . 11 TRP CZ2 1 1
5 7143 1 1 12 TRP CZ3 C 84.137 0.915 -5.949 1.00 . A A . 11 TRP CZ3 1 1
5 7144 1 1 12 TRP H H 85.763 -4.037 -6.171 1.00 . A A . 11 TRP H 1 1
5 7145 1 1 12 TRP HA H 87.231 -4.466 -3.593 1.00 . A A . 11 TRP HA 1 1
5 7146 1 1 12 TRP HB2 H 86.476 -1.835 -3.463 1.00 . A A . 11 TRP HB2 1 1
5 7147 1 1 12 TRP HB3 H 88.074 -2.389 -3.969 1.00 . A A . 11 TRP HB3 1 1
5 7148 1 1 12 TRP HD1 H 88.194 -3.007 -6.699 1.00 . A A . 11 TRP HD1 1 1
5 7149 1 1 12 TRP HE1 H 87.245 -1.654 -8.676 1.00 . A A . 11 TRP HE1 1 1
5 7150 1 1 12 TRP HE3 H 84.809 -0.145 -4.201 1.00 . A A . 11 TRP HE3 1 1
5 7151 1 1 12 TRP HH2 H 83.664 1.811 -7.854 1.00 . A A . 11 TRP HH2 1 1
5 7152 1 1 12 TRP HZ2 H 85.291 0.429 -9.116 1.00 . A A . 11 TRP HZ2 1 1
5 7153 1 1 12 TRP HZ3 H 83.425 1.513 -5.400 1.00 . A A . 11 TRP HZ3 1 1
5 7154 1 1 12 TRP N N 86.405 -4.422 -5.538 1.00 . A A . 11 TRP N 1 1
5 7155 1 1 12 TRP NE1 N 86.944 -1.542 -7.746 1.00 . A A . 11 TRP NE1 1 1
5 7156 1 1 12 TRP O O 85.090 -3.988 -2.247 1.00 . A A . 11 TRP O 1 1
5 7157 1 1 13 ASN C C 82.412 -5.343 -3.171 1.00 . A A . 12 ASN C 1 1
5 7158 1 1 13 ASN CA C 82.769 -3.912 -3.545 1.00 . A A . 12 ASN CA 1 1
5 7159 1 1 13 ASN CB C 81.709 -3.319 -4.483 1.00 . A A . 12 ASN CB 1 1
5 7160 1 1 13 ASN CG C 81.234 -4.356 -5.506 1.00 . A A . 12 ASN CG 1 1
5 7161 1 1 13 ASN H H 84.175 -3.819 -5.172 1.00 . A A . 12 ASN H 1 1
5 7162 1 1 13 ASN HA H 82.805 -3.326 -2.647 1.00 . A A . 12 ASN HA 1 1
5 7163 1 1 13 ASN HB2 H 80.867 -2.987 -3.897 1.00 . A A . 12 ASN HB2 1 1
5 7164 1 1 13 ASN HB3 H 82.133 -2.476 -5.009 1.00 . A A . 12 ASN HB3 1 1
5 7165 1 1 13 ASN HD21 H 79.700 -3.245 -6.097 1.00 . A A . 12 ASN HD21 1 1
5 7166 1 1 13 ASN HD22 H 79.847 -4.748 -6.876 1.00 . A A . 12 ASN HD22 1 1
5 7167 1 1 13 ASN N N 84.101 -3.879 -4.197 1.00 . A A . 12 ASN N 1 1
5 7168 1 1 13 ASN ND2 N 80.173 -4.095 -6.221 1.00 . A A . 12 ASN ND2 1 1
5 7169 1 1 13 ASN O O 82.698 -6.280 -3.885 1.00 . A A . 12 ASN O 1 1
5 7170 1 1 13 ASN OD1 O 81.831 -5.401 -5.665 1.00 . A A . 12 ASN OD1 1 1
5 7171 1 1 14 VAL C C 79.876 -6.966 -1.658 1.00 . A A . 13 VAL C 1 1
5 7172 1 1 14 VAL CA C 81.399 -6.885 -1.621 1.00 . A A . 13 VAL CA 1 1
5 7173 1 1 14 VAL CB C 81.899 -7.139 -0.202 1.00 . A A . 13 VAL CB 1 1
5 7174 1 1 14 VAL CG1 C 81.134 -6.242 0.761 1.00 . A A . 13 VAL CG1 1 1
5 7175 1 1 14 VAL CG2 C 81.669 -8.605 0.175 1.00 . A A . 13 VAL CG2 1 1
5 7176 1 1 14 VAL H H 81.567 -4.746 -1.484 1.00 . A A . 13 VAL H 1 1
5 7177 1 1 14 VAL HA H 81.824 -7.613 -2.298 1.00 . A A . 13 VAL HA 1 1
5 7178 1 1 14 VAL HB H 82.953 -6.911 -0.145 1.00 . A A . 13 VAL HB 1 1
5 7179 1 1 14 VAL HG11 H 81.102 -5.237 0.369 1.00 . A A . 13 VAL HG11 1 1
5 7180 1 1 14 VAL HG12 H 80.128 -6.615 0.876 1.00 . A A . 13 VAL HG12 1 1
5 7181 1 1 14 VAL HG13 H 81.628 -6.241 1.718 1.00 . A A . 13 VAL HG13 1 1
5 7182 1 1 14 VAL HG21 H 81.109 -9.096 -0.606 1.00 . A A . 13 VAL HG21 1 1
5 7183 1 1 14 VAL HG22 H 82.621 -9.097 0.298 1.00 . A A . 13 VAL HG22 1 1
5 7184 1 1 14 VAL HG23 H 81.115 -8.657 1.103 1.00 . A A . 13 VAL HG23 1 1
5 7185 1 1 14 VAL N N 81.789 -5.518 -2.047 1.00 . A A . 13 VAL N 1 1
5 7186 1 1 14 VAL O O 79.294 -8.031 -1.666 1.00 . A A . 13 VAL O 1 1
5 7187 1 1 15 GLY C C 77.171 -6.075 -0.367 1.00 . A A . 14 GLY C 1 1
5 7188 1 1 15 GLY CA C 77.743 -5.804 -1.752 1.00 . A A . 14 GLY CA 1 1
5 7189 1 1 15 GLY H H 79.733 -4.985 -1.694 1.00 . A A . 14 GLY H 1 1
5 7190 1 1 15 GLY HA2 H 77.415 -4.833 -2.092 1.00 . A A . 14 GLY HA2 1 1
5 7191 1 1 15 GLY HA3 H 77.394 -6.563 -2.435 1.00 . A A . 14 GLY HA3 1 1
5 7192 1 1 15 GLY N N 79.232 -5.829 -1.696 1.00 . A A . 14 GLY N 1 1
5 7193 1 1 15 GLY O O 77.861 -5.992 0.627 1.00 . A A . 14 GLY O 1 1
5 7194 1 1 16 SER C C 76.099 -7.819 1.701 1.00 . A A . 15 SER C 1 1
5 7195 1 1 16 SER CA C 75.316 -6.680 1.041 1.00 . A A . 15 SER CA 1 1
5 7196 1 1 16 SER CB C 73.857 -7.104 0.872 1.00 . A A . 15 SER CB 1 1
5 7197 1 1 16 SER H H 75.369 -6.469 -1.104 1.00 . A A . 15 SER H 1 1
5 7198 1 1 16 SER HA H 75.370 -5.791 1.654 1.00 . A A . 15 SER HA 1 1
5 7199 1 1 16 SER HB2 H 73.360 -7.082 1.827 1.00 . A A . 15 SER HB2 1 1
5 7200 1 1 16 SER HB3 H 73.361 -6.422 0.196 1.00 . A A . 15 SER HB3 1 1
5 7201 1 1 16 SER HG H 73.647 -8.367 -0.598 1.00 . A A . 15 SER HG 1 1
5 7202 1 1 16 SER N N 75.915 -6.403 -0.290 1.00 . A A . 15 SER N 1 1
5 7203 1 1 16 SER O O 76.385 -8.824 1.080 1.00 . A A . 15 SER O 1 1
5 7204 1 1 16 SER OG O 73.813 -8.426 0.347 1.00 . A A . 15 SER OG 1 1
5 7205 1 1 17 SER C C 77.322 -8.419 5.139 1.00 . A A . 16 SER C 1 1
5 7206 1 1 17 SER CA C 77.213 -8.752 3.645 1.00 . A A . 16 SER CA 1 1
5 7207 1 1 17 SER CB C 78.615 -8.857 3.039 1.00 . A A . 16 SER CB 1 1
5 7208 1 1 17 SER H H 76.208 -6.853 3.431 1.00 . A A . 16 SER H 1 1
5 7209 1 1 17 SER HA H 76.696 -9.694 3.523 1.00 . A A . 16 SER HA 1 1
5 7210 1 1 17 SER HB2 H 78.540 -9.061 1.985 1.00 . A A . 16 SER HB2 1 1
5 7211 1 1 17 SER HB3 H 79.142 -7.924 3.184 1.00 . A A . 16 SER HB3 1 1
5 7212 1 1 17 SER HG H 80.105 -10.103 3.148 1.00 . A A . 16 SER HG 1 1
5 7213 1 1 17 SER N N 76.448 -7.671 2.950 1.00 . A A . 16 SER N 1 1
5 7214 1 1 17 SER O O 77.264 -7.273 5.531 1.00 . A A . 16 SER O 1 1
5 7215 1 1 17 SER OG O 79.322 -9.918 3.670 1.00 . A A . 16 SER OG 1 1
5 7216 1 1 18 ASN C C 79.004 -8.584 7.732 1.00 . A A . 17 ASN C 1 1
5 7217 1 1 18 ASN CA C 77.607 -9.129 7.435 1.00 . A A . 17 ASN CA 1 1
5 7218 1 1 18 ASN CB C 77.380 -10.414 8.231 1.00 . A A . 17 ASN CB 1 1
5 7219 1 1 18 ASN CG C 75.908 -10.817 8.136 1.00 . A A . 17 ASN CG 1 1
5 7220 1 1 18 ASN H H 77.537 -10.327 5.647 1.00 . A A . 17 ASN H 1 1
5 7221 1 1 18 ASN HA H 76.868 -8.396 7.719 1.00 . A A . 17 ASN HA 1 1
5 7222 1 1 18 ASN HB2 H 77.995 -11.203 7.823 1.00 . A A . 17 ASN HB2 1 1
5 7223 1 1 18 ASN HB3 H 77.641 -10.248 9.266 1.00 . A A . 17 ASN HB3 1 1
5 7224 1 1 18 ASN HD21 H 76.199 -12.588 8.974 1.00 . A A . 17 ASN HD21 1 1
5 7225 1 1 18 ASN HD22 H 74.600 -12.254 8.520 1.00 . A A . 17 ASN HD22 1 1
5 7226 1 1 18 ASN N N 77.485 -9.407 5.975 1.00 . A A . 17 ASN N 1 1
5 7227 1 1 18 ASN ND2 N 75.538 -11.982 8.581 1.00 . A A . 17 ASN ND2 1 1
5 7228 1 1 18 ASN O O 79.978 -8.972 7.115 1.00 . A A . 17 ASN O 1 1
5 7229 1 1 18 ASN OD1 O 75.086 -10.060 7.654 1.00 . A A . 17 ASN OD1 1 1
5 7230 1 1 19 ARG C C 81.404 -8.206 9.470 1.00 . A A . 18 ARG C 1 1
5 7231 1 1 19 ARG CA C 80.440 -7.104 9.002 1.00 . A A . 18 ARG CA 1 1
5 7232 1 1 19 ARG CB C 80.271 -6.050 10.095 1.00 . A A . 18 ARG CB 1 1
5 7233 1 1 19 ARG CD C 79.471 -3.732 10.579 1.00 . A A . 18 ARG CD 1 1
5 7234 1 1 19 ARG CG C 79.595 -4.809 9.502 1.00 . A A . 18 ARG CG 1 1
5 7235 1 1 19 ARG CZ C 78.436 -3.555 12.767 1.00 . A A . 18 ARG CZ 1 1
5 7236 1 1 19 ARG H H 78.311 -7.379 9.146 1.00 . A A . 18 ARG H 1 1
5 7237 1 1 19 ARG HA H 80.850 -6.631 8.120 1.00 . A A . 18 ARG HA 1 1
5 7238 1 1 19 ARG HB2 H 79.660 -6.450 10.891 1.00 . A A . 18 ARG HB2 1 1
5 7239 1 1 19 ARG HB3 H 81.238 -5.777 10.485 1.00 . A A . 18 ARG HB3 1 1
5 7240 1 1 19 ARG HD2 H 80.436 -3.565 11.032 1.00 . A A . 18 ARG HD2 1 1
5 7241 1 1 19 ARG HD3 H 79.121 -2.815 10.130 1.00 . A A . 18 ARG HD3 1 1
5 7242 1 1 19 ARG HE H 77.932 -4.959 11.455 1.00 . A A . 18 ARG HE 1 1
5 7243 1 1 19 ARG HG2 H 80.190 -4.432 8.682 1.00 . A A . 18 ARG HG2 1 1
5 7244 1 1 19 ARG HG3 H 78.611 -5.071 9.142 1.00 . A A . 18 ARG HG3 1 1
5 7245 1 1 19 ARG HH11 H 79.811 -2.185 12.282 1.00 . A A . 18 ARG HH11 1 1
5 7246 1 1 19 ARG HH12 H 79.131 -2.034 13.867 1.00 . A A . 18 ARG HH12 1 1
5 7247 1 1 19 ARG HH21 H 77.017 -4.753 13.514 1.00 . A A . 18 ARG HH21 1 1
5 7248 1 1 19 ARG HH22 H 77.552 -3.480 14.561 1.00 . A A . 18 ARG HH22 1 1
5 7249 1 1 19 ARG N N 79.109 -7.680 8.664 1.00 . A A . 18 ARG N 1 1
5 7250 1 1 19 ARG NE N 78.508 -4.185 11.624 1.00 . A A . 18 ARG NE 1 1
5 7251 1 1 19 ARG NH1 N 79.184 -2.509 12.989 1.00 . A A . 18 ARG NH1 1 1
5 7252 1 1 19 ARG NH2 N 77.603 -3.961 13.686 1.00 . A A . 18 ARG NH2 1 1
5 7253 1 1 19 ARG O O 82.575 -8.192 9.139 1.00 . A A . 18 ARG O 1 1
5 7254 1 1 20 ASN C C 82.469 -10.944 9.497 1.00 . A A . 19 ASN C 1 1
5 7255 1 1 20 ASN CA C 81.853 -10.243 10.713 1.00 . A A . 19 ASN CA 1 1
5 7256 1 1 20 ASN CB C 81.066 -11.250 11.564 1.00 . A A . 19 ASN CB 1 1
5 7257 1 1 20 ASN CG C 82.018 -12.260 12.219 1.00 . A A . 19 ASN CG 1 1
5 7258 1 1 20 ASN H H 79.991 -9.158 10.502 1.00 . A A . 19 ASN H 1 1
5 7259 1 1 20 ASN HA H 82.643 -9.804 11.310 1.00 . A A . 19 ASN HA 1 1
5 7260 1 1 20 ASN HB2 H 80.527 -10.716 12.337 1.00 . A A . 19 ASN HB2 1 1
5 7261 1 1 20 ASN HB3 H 80.362 -11.776 10.935 1.00 . A A . 19 ASN HB3 1 1
5 7262 1 1 20 ASN HD21 H 83.667 -11.225 11.814 1.00 . A A . 19 ASN HD21 1 1
5 7263 1 1 20 ASN HD22 H 83.910 -12.680 12.656 1.00 . A A . 19 ASN HD22 1 1
5 7264 1 1 20 ASN N N 80.935 -9.158 10.238 1.00 . A A . 19 ASN N 1 1
5 7265 1 1 20 ASN ND2 N 83.305 -12.035 12.228 1.00 . A A . 19 ASN ND2 1 1
5 7266 1 1 20 ASN O O 83.638 -11.279 9.487 1.00 . A A . 19 ASN O 1 1
5 7267 1 1 20 ASN OD1 O 81.581 -13.271 12.735 1.00 . A A . 19 ASN OD1 1 1
5 7268 1 1 21 LYS C C 83.423 -10.971 6.733 1.00 . A A . 20 LYS C 1 1
5 7269 1 1 21 LYS CA C 82.247 -11.798 7.241 1.00 . A A . 20 LYS CA 1 1
5 7270 1 1 21 LYS CB C 81.160 -11.854 6.164 1.00 . A A . 20 LYS CB 1 1
5 7271 1 1 21 LYS CD C 81.599 -14.120 5.154 1.00 . A A . 20 LYS CD 1 1
5 7272 1 1 21 LYS CE C 81.240 -14.818 3.835 1.00 . A A . 20 LYS CE 1 1
5 7273 1 1 21 LYS CG C 81.682 -12.605 4.931 1.00 . A A . 20 LYS CG 1 1
5 7274 1 1 21 LYS H H 80.764 -10.850 8.485 1.00 . A A . 20 LYS H 1 1
5 7275 1 1 21 LYS HA H 82.582 -12.798 7.480 1.00 . A A . 20 LYS HA 1 1
5 7276 1 1 21 LYS HB2 H 80.293 -12.359 6.558 1.00 . A A . 20 LYS HB2 1 1
5 7277 1 1 21 LYS HB3 H 80.889 -10.849 5.876 1.00 . A A . 20 LYS HB3 1 1
5 7278 1 1 21 LYS HD2 H 82.558 -14.484 5.501 1.00 . A A . 20 LYS HD2 1 1
5 7279 1 1 21 LYS HD3 H 80.846 -14.339 5.893 1.00 . A A . 20 LYS HD3 1 1
5 7280 1 1 21 LYS HE2 H 81.853 -14.420 3.038 1.00 . A A . 20 LYS HE2 1 1
5 7281 1 1 21 LYS HE3 H 81.421 -15.879 3.930 1.00 . A A . 20 LYS HE3 1 1
5 7282 1 1 21 LYS HG2 H 81.089 -12.334 4.068 1.00 . A A . 20 LYS HG2 1 1
5 7283 1 1 21 LYS HG3 H 82.711 -12.329 4.757 1.00 . A A . 20 LYS HG3 1 1
5 7284 1 1 21 LYS HZ1 H 79.618 -13.569 3.424 1.00 . A A . 20 LYS HZ1 1 1
5 7285 1 1 21 LYS HZ2 H 79.572 -15.055 2.610 1.00 . A A . 20 LYS HZ2 1 1
5 7286 1 1 21 LYS HZ3 H 79.205 -14.985 4.266 1.00 . A A . 20 LYS HZ3 1 1
5 7287 1 1 21 LYS N N 81.699 -11.143 8.463 1.00 . A A . 20 LYS N 1 1
5 7288 1 1 21 LYS NZ N 79.800 -14.588 3.510 1.00 . A A . 20 LYS NZ 1 1
5 7289 1 1 21 LYS O O 84.388 -11.495 6.213 1.00 . A A . 20 LYS O 1 1
5 7290 1 1 22 ALA C C 85.727 -9.186 7.213 1.00 . A A . 21 ALA C 1 1
5 7291 1 1 22 ALA CA C 84.467 -8.822 6.423 1.00 . A A . 21 ALA CA 1 1
5 7292 1 1 22 ALA CB C 84.109 -7.356 6.661 1.00 . A A . 21 ALA CB 1 1
5 7293 1 1 22 ALA H H 82.566 -9.277 7.313 1.00 . A A . 21 ALA H 1 1
5 7294 1 1 22 ALA HA H 84.637 -8.988 5.371 1.00 . A A . 21 ALA HA 1 1
5 7295 1 1 22 ALA HB1 H 83.042 -7.266 6.802 1.00 . A A . 21 ALA HB1 1 1
5 7296 1 1 22 ALA HB2 H 84.622 -6.998 7.541 1.00 . A A . 21 ALA HB2 1 1
5 7297 1 1 22 ALA HB3 H 84.410 -6.771 5.804 1.00 . A A . 21 ALA HB3 1 1
5 7298 1 1 22 ALA N N 83.351 -9.680 6.886 1.00 . A A . 21 ALA N 1 1
5 7299 1 1 22 ALA O O 86.820 -9.174 6.692 1.00 . A A . 21 ALA O 1 1
5 7300 1 1 23 GLU C C 87.507 -11.036 8.605 1.00 . A A . 22 GLU C 1 1
5 7301 1 1 23 GLU CA C 86.768 -9.884 9.287 1.00 . A A . 22 GLU CA 1 1
5 7302 1 1 23 GLU CB C 86.297 -10.304 10.683 1.00 . A A . 22 GLU CB 1 1
5 7303 1 1 23 GLU CD C 87.013 -11.016 12.963 1.00 . A A . 22 GLU CD 1 1
5 7304 1 1 23 GLU CG C 87.491 -10.727 11.538 1.00 . A A . 22 GLU CG 1 1
5 7305 1 1 23 GLU H H 84.689 -9.519 8.870 1.00 . A A . 22 GLU H 1 1
5 7306 1 1 23 GLU HA H 87.425 -9.034 9.370 1.00 . A A . 22 GLU HA 1 1
5 7307 1 1 23 GLU HB2 H 85.802 -9.468 11.154 1.00 . A A . 22 GLU HB2 1 1
5 7308 1 1 23 GLU HB3 H 85.604 -11.128 10.598 1.00 . A A . 22 GLU HB3 1 1
5 7309 1 1 23 GLU HG2 H 87.934 -11.616 11.120 1.00 . A A . 22 GLU HG2 1 1
5 7310 1 1 23 GLU HG3 H 88.225 -9.936 11.559 1.00 . A A . 22 GLU HG3 1 1
5 7311 1 1 23 GLU N N 85.580 -9.514 8.467 1.00 . A A . 22 GLU N 1 1
5 7312 1 1 23 GLU O O 88.700 -10.971 8.384 1.00 . A A . 22 GLU O 1 1
5 7313 1 1 23 GLU OE1 O 85.948 -10.539 13.315 1.00 . A A . 22 GLU OE1 1 1
5 7314 1 1 23 GLU OE2 O 87.717 -11.713 13.677 1.00 . A A . 22 GLU OE2 1 1
5 7315 1 1 24 ASN C C 88.101 -12.656 6.245 1.00 . A A . 23 ASN C 1 1
5 7316 1 1 24 ASN CA C 87.492 -13.197 7.540 1.00 . A A . 23 ASN CA 1 1
5 7317 1 1 24 ASN CB C 86.474 -14.286 7.211 1.00 . A A . 23 ASN CB 1 1
5 7318 1 1 24 ASN CG C 87.193 -15.493 6.612 1.00 . A A . 23 ASN CG 1 1
5 7319 1 1 24 ASN H H 85.850 -12.108 8.399 1.00 . A A . 23 ASN H 1 1
5 7320 1 1 24 ASN HA H 88.270 -13.603 8.169 1.00 . A A . 23 ASN HA 1 1
5 7321 1 1 24 ASN HB2 H 85.957 -14.582 8.112 1.00 . A A . 23 ASN HB2 1 1
5 7322 1 1 24 ASN HB3 H 85.760 -13.905 6.497 1.00 . A A . 23 ASN HB3 1 1
5 7323 1 1 24 ASN HD21 H 85.924 -15.660 5.101 1.00 . A A . 23 ASN HD21 1 1
5 7324 1 1 24 ASN HD22 H 87.174 -16.804 5.127 1.00 . A A . 23 ASN HD22 1 1
5 7325 1 1 24 ASN N N 86.812 -12.077 8.238 1.00 . A A . 23 ASN N 1 1
5 7326 1 1 24 ASN ND2 N 86.726 -16.031 5.523 1.00 . A A . 23 ASN ND2 1 1
5 7327 1 1 24 ASN O O 89.233 -12.940 5.908 1.00 . A A . 23 ASN O 1 1
5 7328 1 1 24 ASN OD1 O 88.189 -15.949 7.142 1.00 . A A . 23 ASN OD1 1 1
5 7329 1 1 25 LEU C C 89.021 -10.307 4.600 1.00 . A A . 24 LEU C 1 1
5 7330 1 1 25 LEU CA C 87.881 -11.272 4.264 1.00 . A A . 24 LEU CA 1 1
5 7331 1 1 25 LEU CB C 86.753 -10.526 3.546 1.00 . A A . 24 LEU CB 1 1
5 7332 1 1 25 LEU CD1 C 84.500 -10.802 2.500 1.00 . A A . 24 LEU CD1 1 1
5 7333 1 1 25 LEU CD2 C 86.373 -12.334 1.873 1.00 . A A . 24 LEU CD2 1 1
5 7334 1 1 25 LEU CG C 85.738 -11.537 3.015 1.00 . A A . 24 LEU CG 1 1
5 7335 1 1 25 LEU H H 86.451 -11.633 5.830 1.00 . A A . 24 LEU H 1 1
5 7336 1 1 25 LEU HA H 88.253 -12.063 3.625 1.00 . A A . 24 LEU HA 1 1
5 7337 1 1 25 LEU HB2 H 86.268 -9.856 4.237 1.00 . A A . 24 LEU HB2 1 1
5 7338 1 1 25 LEU HB3 H 87.160 -9.960 2.721 1.00 . A A . 24 LEU HB3 1 1
5 7339 1 1 25 LEU HD11 H 84.755 -9.773 2.288 1.00 . A A . 24 LEU HD11 1 1
5 7340 1 1 25 LEU HD12 H 84.148 -11.280 1.598 1.00 . A A . 24 LEU HD12 1 1
5 7341 1 1 25 LEU HD13 H 83.724 -10.833 3.250 1.00 . A A . 24 LEU HD13 1 1
5 7342 1 1 25 LEU HD21 H 87.074 -11.707 1.342 1.00 . A A . 24 LEU HD21 1 1
5 7343 1 1 25 LEU HD22 H 86.892 -13.188 2.279 1.00 . A A . 24 LEU HD22 1 1
5 7344 1 1 25 LEU HD23 H 85.604 -12.668 1.193 1.00 . A A . 24 LEU HD23 1 1
5 7345 1 1 25 LEU HG H 85.450 -12.211 3.811 1.00 . A A . 24 LEU HG 1 1
5 7346 1 1 25 LEU N N 87.356 -11.857 5.529 1.00 . A A . 24 LEU N 1 1
5 7347 1 1 25 LEU O O 89.943 -10.131 3.832 1.00 . A A . 24 LEU O 1 1
5 7348 1 1 26 LEU C C 91.114 -9.488 6.955 1.00 . A A . 25 LEU C 1 1
5 7349 1 1 26 LEU CA C 90.056 -8.741 6.142 1.00 . A A . 25 LEU CA 1 1
5 7350 1 1 26 LEU CB C 89.469 -7.613 6.992 1.00 . A A . 25 LEU CB 1 1
5 7351 1 1 26 LEU CD1 C 87.423 -6.172 6.954 1.00 . A A . 25 LEU CD1 1 1
5 7352 1 1 26 LEU CD2 C 89.424 -5.554 5.585 1.00 . A A . 25 LEU CD2 1 1
5 7353 1 1 26 LEU CG C 88.585 -6.720 6.119 1.00 . A A . 25 LEU CG 1 1
5 7354 1 1 26 LEU H H 88.215 -9.848 6.361 1.00 . A A . 25 LEU H 1 1
5 7355 1 1 26 LEU HA H 90.511 -8.328 5.256 1.00 . A A . 25 LEU HA 1 1
5 7356 1 1 26 LEU HB2 H 88.880 -8.033 7.795 1.00 . A A . 25 LEU HB2 1 1
5 7357 1 1 26 LEU HB3 H 90.272 -7.025 7.404 1.00 . A A . 25 LEU HB3 1 1
5 7358 1 1 26 LEU HD11 H 86.988 -6.970 7.537 1.00 . A A . 25 LEU HD11 1 1
5 7359 1 1 26 LEU HD12 H 87.783 -5.402 7.613 1.00 . A A . 25 LEU HD12 1 1
5 7360 1 1 26 LEU HD13 H 86.673 -5.761 6.300 1.00 . A A . 25 LEU HD13 1 1
5 7361 1 1 26 LEU HD21 H 89.939 -5.071 6.405 1.00 . A A . 25 LEU HD21 1 1
5 7362 1 1 26 LEU HD22 H 90.149 -5.928 4.876 1.00 . A A . 25 LEU HD22 1 1
5 7363 1 1 26 LEU HD23 H 88.779 -4.840 5.094 1.00 . A A . 25 LEU HD23 1 1
5 7364 1 1 26 LEU HG H 88.196 -7.294 5.291 1.00 . A A . 25 LEU HG 1 1
5 7365 1 1 26 LEU N N 88.969 -9.686 5.751 1.00 . A A . 25 LEU N 1 1
5 7366 1 1 26 LEU O O 92.151 -8.951 7.287 1.00 . A A . 25 LEU O 1 1
5 7367 1 1 27 ARG C C 92.624 -12.442 7.132 1.00 . A A . 26 ARG C 1 1
5 7368 1 1 27 ARG CA C 91.838 -11.516 8.068 1.00 . A A . 26 ARG CA 1 1
5 7369 1 1 27 ARG CB C 91.087 -12.321 9.134 1.00 . A A . 26 ARG CB 1 1
5 7370 1 1 27 ARG CD C 90.467 -12.302 11.553 1.00 . A A . 26 ARG CD 1 1
5 7371 1 1 27 ARG CG C 90.812 -11.428 10.348 1.00 . A A . 26 ARG CG 1 1
5 7372 1 1 27 ARG CZ C 90.471 -10.375 13.074 1.00 . A A . 26 ARG CZ 1 1
5 7373 1 1 27 ARG H H 90.013 -11.135 6.997 1.00 . A A . 26 ARG H 1 1
5 7374 1 1 27 ARG HA H 92.528 -10.840 8.553 1.00 . A A . 26 ARG HA 1 1
5 7375 1 1 27 ARG HB2 H 90.139 -12.659 8.724 1.00 . A A . 26 ARG HB2 1 1
5 7376 1 1 27 ARG HB3 H 91.678 -13.170 9.436 1.00 . A A . 26 ARG HB3 1 1
5 7377 1 1 27 ARG HD2 H 89.733 -13.029 11.260 1.00 . A A . 26 ARG HD2 1 1
5 7378 1 1 27 ARG HD3 H 91.360 -12.818 11.895 1.00 . A A . 26 ARG HD3 1 1
5 7379 1 1 27 ARG HE H 88.988 -11.686 12.995 1.00 . A A . 26 ARG HE 1 1
5 7380 1 1 27 ARG HG2 H 91.690 -10.845 10.561 1.00 . A A . 26 ARG HG2 1 1
5 7381 1 1 27 ARG HG3 H 89.984 -10.766 10.136 1.00 . A A . 26 ARG HG3 1 1
5 7382 1 1 27 ARG HH11 H 92.173 -10.693 12.065 1.00 . A A . 26 ARG HH11 1 1
5 7383 1 1 27 ARG HH12 H 92.137 -9.257 13.032 1.00 . A A . 26 ARG HH12 1 1
5 7384 1 1 27 ARG HH21 H 88.950 -9.846 14.262 1.00 . A A . 26 ARG HH21 1 1
5 7385 1 1 27 ARG HH22 H 90.317 -8.783 14.280 1.00 . A A . 26 ARG HH22 1 1
5 7386 1 1 27 ARG N N 90.857 -10.723 7.279 1.00 . A A . 26 ARG N 1 1
5 7387 1 1 27 ARG NE N 89.870 -11.452 12.637 1.00 . A A . 26 ARG NE 1 1
5 7388 1 1 27 ARG NH1 N 91.688 -10.087 12.692 1.00 . A A . 26 ARG NH1 1 1
5 7389 1 1 27 ARG NH2 N 89.865 -9.607 13.939 1.00 . A A . 26 ARG NH2 1 1
5 7390 1 1 27 ARG O O 92.070 -13.047 6.237 1.00 . A A . 26 ARG O 1 1
5 7391 1 1 28 GLY C C 95.190 -12.630 5.206 1.00 . A A . 27 GLY C 1 1
5 7392 1 1 28 GLY CA C 94.737 -13.422 6.436 1.00 . A A . 27 GLY CA 1 1
5 7393 1 1 28 GLY H H 94.343 -12.048 8.047 1.00 . A A . 27 GLY H 1 1
5 7394 1 1 28 GLY HA2 H 95.603 -13.777 6.978 1.00 . A A . 27 GLY HA2 1 1
5 7395 1 1 28 GLY HA3 H 94.145 -14.264 6.114 1.00 . A A . 27 GLY HA3 1 1
5 7396 1 1 28 GLY N N 93.914 -12.547 7.322 1.00 . A A . 27 GLY N 1 1
5 7397 1 1 28 GLY O O 95.895 -13.135 4.356 1.00 . A A . 27 GLY O 1 1
5 7398 1 1 29 LYS C C 96.271 -9.595 4.302 1.00 . A A . 28 LYS C 1 1
5 7399 1 1 29 LYS CA C 95.168 -10.581 3.915 1.00 . A A . 28 LYS CA 1 1
5 7400 1 1 29 LYS CB C 93.942 -9.822 3.417 1.00 . A A . 28 LYS CB 1 1
5 7401 1 1 29 LYS CD C 92.282 -10.531 1.696 1.00 . A A . 28 LYS CD 1 1
5 7402 1 1 29 LYS CE C 93.249 -11.048 0.631 1.00 . A A . 28 LYS CE 1 1
5 7403 1 1 29 LYS CG C 92.844 -10.831 3.080 1.00 . A A . 28 LYS CG 1 1
5 7404 1 1 29 LYS H H 94.205 -11.011 5.776 1.00 . A A . 28 LYS H 1 1
5 7405 1 1 29 LYS HA H 95.527 -11.231 3.130 1.00 . A A . 28 LYS HA 1 1
5 7406 1 1 29 LYS HB2 H 93.592 -9.147 4.187 1.00 . A A . 28 LYS HB2 1 1
5 7407 1 1 29 LYS HB3 H 94.200 -9.262 2.531 1.00 . A A . 28 LYS HB3 1 1
5 7408 1 1 29 LYS HD2 H 91.324 -11.018 1.581 1.00 . A A . 28 LYS HD2 1 1
5 7409 1 1 29 LYS HD3 H 92.161 -9.466 1.581 1.00 . A A . 28 LYS HD3 1 1
5 7410 1 1 29 LYS HE2 H 94.147 -10.452 0.641 1.00 . A A . 28 LYS HE2 1 1
5 7411 1 1 29 LYS HE3 H 93.497 -12.079 0.837 1.00 . A A . 28 LYS HE3 1 1
5 7412 1 1 29 LYS HG2 H 93.257 -11.831 3.092 1.00 . A A . 28 LYS HG2 1 1
5 7413 1 1 29 LYS HG3 H 92.054 -10.760 3.810 1.00 . A A . 28 LYS HG3 1 1
5 7414 1 1 29 LYS HZ1 H 91.684 -10.478 -0.612 1.00 . A A . 28 LYS HZ1 1 1
5 7415 1 1 29 LYS HZ2 H 93.214 -10.398 -1.349 1.00 . A A . 28 LYS HZ2 1 1
5 7416 1 1 29 LYS HZ3 H 92.464 -11.904 -1.094 1.00 . A A . 28 LYS HZ3 1 1
5 7417 1 1 29 LYS N N 94.780 -11.397 5.093 1.00 . A A . 28 LYS N 1 1
5 7418 1 1 29 LYS NZ N 92.604 -10.950 -0.707 1.00 . A A . 28 LYS NZ 1 1
5 7419 1 1 29 LYS O O 96.335 -9.111 5.415 1.00 . A A . 28 LYS O 1 1
5 7420 1 1 30 ARG C C 97.760 -6.924 3.714 1.00 . A A . 29 ARG C 1 1
5 7421 1 1 30 ARG CA C 98.262 -8.369 3.669 1.00 . A A . 29 ARG CA 1 1
5 7422 1 1 30 ARG CB C 99.313 -8.494 2.573 1.00 . A A . 29 ARG CB 1 1
5 7423 1 1 30 ARG CD C 101.080 -9.969 1.634 1.00 . A A . 29 ARG CD 1 1
5 7424 1 1 30 ARG CG C 99.929 -9.889 2.630 1.00 . A A . 29 ARG CG 1 1
5 7425 1 1 30 ARG CZ C 100.641 -12.356 1.350 1.00 . A A . 29 ARG CZ 1 1
5 7426 1 1 30 ARG H H 97.064 -9.722 2.501 1.00 . A A . 29 ARG H 1 1
5 7427 1 1 30 ARG HA H 98.707 -8.625 4.618 1.00 . A A . 29 ARG HA 1 1
5 7428 1 1 30 ARG HB2 H 98.848 -8.343 1.610 1.00 . A A . 29 ARG HB2 1 1
5 7429 1 1 30 ARG HB3 H 100.084 -7.755 2.721 1.00 . A A . 29 ARG HB3 1 1
5 7430 1 1 30 ARG HD2 H 101.050 -9.111 0.982 1.00 . A A . 29 ARG HD2 1 1
5 7431 1 1 30 ARG HD3 H 102.021 -9.974 2.172 1.00 . A A . 29 ARG HD3 1 1
5 7432 1 1 30 ARG HE H 101.071 -11.149 -0.167 1.00 . A A . 29 ARG HE 1 1
5 7433 1 1 30 ARG HG2 H 100.298 -10.078 3.630 1.00 . A A . 29 ARG HG2 1 1
5 7434 1 1 30 ARG HG3 H 99.181 -10.624 2.374 1.00 . A A . 29 ARG HG3 1 1
5 7435 1 1 30 ARG HH11 H 100.550 -11.647 3.220 1.00 . A A . 29 ARG HH11 1 1
5 7436 1 1 30 ARG HH12 H 100.233 -13.342 3.048 1.00 . A A . 29 ARG HH12 1 1
5 7437 1 1 30 ARG HH21 H 100.649 -13.342 -0.392 1.00 . A A . 29 ARG HH21 1 1
5 7438 1 1 30 ARG HH22 H 100.297 -14.298 1.011 1.00 . A A . 29 ARG HH22 1 1
5 7439 1 1 30 ARG N N 97.142 -9.308 3.383 1.00 . A A . 29 ARG N 1 1
5 7440 1 1 30 ARG NE N 100.940 -11.203 0.802 1.00 . A A . 29 ARG NE 1 1
5 7441 1 1 30 ARG NH1 N 100.461 -12.454 2.640 1.00 . A A . 29 ARG NH1 1 1
5 7442 1 1 30 ARG NH2 N 100.517 -13.414 0.598 1.00 . A A . 29 ARG NH2 1 1
5 7443 1 1 30 ARG O O 96.699 -6.603 3.217 1.00 . A A . 29 ARG O 1 1
5 7444 1 1 31 ASP C C 97.931 -4.059 2.980 1.00 . A A . 30 ASP C 1 1
5 7445 1 1 31 ASP CA C 98.110 -4.624 4.387 1.00 . A A . 30 ASP CA 1 1
5 7446 1 1 31 ASP CB C 99.191 -3.821 5.101 1.00 . A A . 30 ASP CB 1 1
5 7447 1 1 31 ASP CG C 98.711 -2.380 5.276 1.00 . A A . 30 ASP CG 1 1
5 7448 1 1 31 ASP H H 99.379 -6.332 4.697 1.00 . A A . 30 ASP H 1 1
5 7449 1 1 31 ASP HA H 97.181 -4.545 4.932 1.00 . A A . 30 ASP HA 1 1
5 7450 1 1 31 ASP HB2 H 99.389 -4.260 6.066 1.00 . A A . 30 ASP HB2 1 1
5 7451 1 1 31 ASP HB3 H 100.093 -3.825 4.510 1.00 . A A . 30 ASP HB3 1 1
5 7452 1 1 31 ASP N N 98.526 -6.050 4.305 1.00 . A A . 30 ASP N 1 1
5 7453 1 1 31 ASP O O 98.670 -4.381 2.072 1.00 . A A . 30 ASP O 1 1
5 7454 1 1 31 ASP OD1 O 97.563 -2.120 4.961 1.00 . A A . 30 ASP OD1 1 1
5 7455 1 1 31 ASP OD2 O 99.498 -1.562 5.724 1.00 . A A . 30 ASP OD2 1 1
5 7456 1 1 32 GLY C C 95.492 -3.245 0.811 1.00 . A A . 31 GLY C 1 1
5 7457 1 1 32 GLY CA C 96.738 -2.623 1.438 1.00 . A A . 31 GLY CA 1 1
5 7458 1 1 32 GLY H H 96.374 -2.960 3.546 1.00 . A A . 31 GLY H 1 1
5 7459 1 1 32 GLY HA2 H 96.602 -1.553 1.523 1.00 . A A . 31 GLY HA2 1 1
5 7460 1 1 32 GLY HA3 H 97.591 -2.830 0.810 1.00 . A A . 31 GLY HA3 1 1
5 7461 1 1 32 GLY N N 96.957 -3.212 2.793 1.00 . A A . 31 GLY N 1 1
5 7462 1 1 32 GLY O O 94.850 -2.652 -0.034 1.00 . A A . 31 GLY O 1 1
5 7463 1 1 33 THR C C 92.691 -4.477 1.315 1.00 . A A . 32 THR C 1 1
5 7464 1 1 33 THR CA C 93.927 -5.074 0.648 1.00 . A A . 32 THR CA 1 1
5 7465 1 1 33 THR CB C 93.979 -6.577 0.919 1.00 . A A . 32 THR CB 1 1
5 7466 1 1 33 THR CG2 C 92.781 -7.249 0.246 1.00 . A A . 32 THR CG2 1 1
5 7467 1 1 33 THR H H 95.666 -4.892 1.908 1.00 . A A . 32 THR H 1 1
5 7468 1 1 33 THR HA H 93.883 -4.896 -0.412 1.00 . A A . 32 THR HA 1 1
5 7469 1 1 33 THR HB H 93.939 -6.754 1.983 1.00 . A A . 32 THR HB 1 1
5 7470 1 1 33 THR HG1 H 95.901 -6.880 0.992 1.00 . A A . 32 THR HG1 1 1
5 7471 1 1 33 THR HG21 H 92.428 -6.622 -0.563 1.00 . A A . 32 THR HG21 1 1
5 7472 1 1 33 THR HG22 H 93.077 -8.214 -0.145 1.00 . A A . 32 THR HG22 1 1
5 7473 1 1 33 THR HG23 H 91.989 -7.379 0.971 1.00 . A A . 32 THR HG23 1 1
5 7474 1 1 33 THR N N 95.138 -4.430 1.221 1.00 . A A . 32 THR N 1 1
5 7475 1 1 33 THR O O 92.554 -4.515 2.519 1.00 . A A . 32 THR O 1 1
5 7476 1 1 33 THR OG1 O 95.187 -7.113 0.393 1.00 . A A . 32 THR OG1 1 1
5 7477 1 1 34 PHE C C 89.312 -3.729 0.446 1.00 . A A . 33 PHE C 1 1
5 7478 1 1 34 PHE CA C 90.580 -3.318 1.196 1.00 . A A . 33 PHE CA 1 1
5 7479 1 1 34 PHE CB C 90.704 -1.790 1.213 1.00 . A A . 33 PHE CB 1 1
5 7480 1 1 34 PHE CD1 C 90.191 -1.209 -1.203 1.00 . A A . 33 PHE CD1 1 1
5 7481 1 1 34 PHE CD2 C 88.641 -0.542 0.529 1.00 . A A . 33 PHE CD2 1 1
5 7482 1 1 34 PHE CE1 C 89.360 -0.615 -2.162 1.00 . A A . 33 PHE CE1 1 1
5 7483 1 1 34 PHE CE2 C 87.819 0.047 -0.436 1.00 . A A . 33 PHE CE2 1 1
5 7484 1 1 34 PHE CG C 89.825 -1.170 0.149 1.00 . A A . 33 PHE CG 1 1
5 7485 1 1 34 PHE CZ C 88.178 0.009 -1.773 1.00 . A A . 33 PHE CZ 1 1
5 7486 1 1 34 PHE H H 91.904 -3.876 -0.415 1.00 . A A . 33 PHE H 1 1
5 7487 1 1 34 PHE HA H 90.512 -3.675 2.208 1.00 . A A . 33 PHE HA 1 1
5 7488 1 1 34 PHE HB2 H 90.396 -1.419 2.180 1.00 . A A . 33 PHE HB2 1 1
5 7489 1 1 34 PHE HB3 H 91.733 -1.511 1.037 1.00 . A A . 33 PHE HB3 1 1
5 7490 1 1 34 PHE HD1 H 91.108 -1.693 -1.505 1.00 . A A . 33 PHE HD1 1 1
5 7491 1 1 34 PHE HD2 H 88.361 -0.510 1.572 1.00 . A A . 33 PHE HD2 1 1
5 7492 1 1 34 PHE HE1 H 89.632 -0.639 -3.199 1.00 . A A . 33 PHE HE1 1 1
5 7493 1 1 34 PHE HE2 H 86.910 0.532 -0.151 1.00 . A A . 33 PHE HE2 1 1
5 7494 1 1 34 PHE HZ H 87.538 0.461 -2.507 1.00 . A A . 33 PHE HZ 1 1
5 7495 1 1 34 PHE N N 91.786 -3.913 0.557 1.00 . A A . 33 PHE N 1 1
5 7496 1 1 34 PHE O O 89.361 -4.353 -0.597 1.00 . A A . 33 PHE O 1 1
5 7497 1 1 35 LEU C C 85.840 -2.675 0.634 1.00 . A A . 34 LEU C 1 1
5 7498 1 1 35 LEU CA C 86.892 -3.735 0.321 1.00 . A A . 34 LEU CA 1 1
5 7499 1 1 35 LEU CB C 86.414 -5.088 0.844 1.00 . A A . 34 LEU CB 1 1
5 7500 1 1 35 LEU CD1 C 84.546 -5.348 2.485 1.00 . A A . 34 LEU CD1 1 1
5 7501 1 1 35 LEU CD2 C 86.888 -5.912 3.154 1.00 . A A . 34 LEU CD2 1 1
5 7502 1 1 35 LEU CG C 86.019 -4.967 2.321 1.00 . A A . 34 LEU CG 1 1
5 7503 1 1 35 LEU H H 88.172 -2.873 1.825 1.00 . A A . 34 LEU H 1 1
5 7504 1 1 35 LEU HA H 87.037 -3.795 -0.746 1.00 . A A . 34 LEU HA 1 1
5 7505 1 1 35 LEU HB2 H 85.562 -5.417 0.269 1.00 . A A . 34 LEU HB2 1 1
5 7506 1 1 35 LEU HB3 H 87.207 -5.806 0.747 1.00 . A A . 34 LEU HB3 1 1
5 7507 1 1 35 LEU HD11 H 83.953 -4.808 1.762 1.00 . A A . 34 LEU HD11 1 1
5 7508 1 1 35 LEU HD12 H 84.430 -6.411 2.325 1.00 . A A . 34 LEU HD12 1 1
5 7509 1 1 35 LEU HD13 H 84.216 -5.096 3.481 1.00 . A A . 34 LEU HD13 1 1
5 7510 1 1 35 LEU HD21 H 86.866 -6.898 2.719 1.00 . A A . 34 LEU HD21 1 1
5 7511 1 1 35 LEU HD22 H 87.906 -5.547 3.167 1.00 . A A . 34 LEU HD22 1 1
5 7512 1 1 35 LEU HD23 H 86.508 -5.956 4.162 1.00 . A A . 34 LEU HD23 1 1
5 7513 1 1 35 LEU HG H 86.168 -3.950 2.659 1.00 . A A . 34 LEU HG 1 1
5 7514 1 1 35 LEU N N 88.176 -3.377 0.982 1.00 . A A . 34 LEU N 1 1
5 7515 1 1 35 LEU O O 85.953 -1.943 1.597 1.00 . A A . 34 LEU O 1 1
5 7516 1 1 36 VAL C C 82.483 -2.333 0.577 1.00 . A A . 35 VAL C 1 1
5 7517 1 1 36 VAL CA C 83.747 -1.598 0.117 1.00 . A A . 35 VAL CA 1 1
5 7518 1 1 36 VAL CB C 83.464 -0.770 -1.146 1.00 . A A . 35 VAL CB 1 1
5 7519 1 1 36 VAL CG1 C 82.195 0.060 -0.956 1.00 . A A . 35 VAL CG1 1 1
5 7520 1 1 36 VAL CG2 C 84.631 0.179 -1.407 1.00 . A A . 35 VAL CG2 1 1
5 7521 1 1 36 VAL H H 84.724 -3.206 -0.921 1.00 . A A . 35 VAL H 1 1
5 7522 1 1 36 VAL HA H 84.080 -0.948 0.900 1.00 . A A . 35 VAL HA 1 1
5 7523 1 1 36 VAL HB H 83.342 -1.423 -1.988 1.00 . A A . 35 VAL HB 1 1
5 7524 1 1 36 VAL HG11 H 82.051 0.264 0.093 1.00 . A A . 35 VAL HG11 1 1
5 7525 1 1 36 VAL HG12 H 82.297 0.994 -1.495 1.00 . A A . 35 VAL HG12 1 1
5 7526 1 1 36 VAL HG13 H 81.347 -0.486 -1.340 1.00 . A A . 35 VAL HG13 1 1
5 7527 1 1 36 VAL HG21 H 84.811 0.767 -0.526 1.00 . A A . 35 VAL HG21 1 1
5 7528 1 1 36 VAL HG22 H 85.517 -0.390 -1.650 1.00 . A A . 35 VAL HG22 1 1
5 7529 1 1 36 VAL HG23 H 84.386 0.832 -2.229 1.00 . A A . 35 VAL HG23 1 1
5 7530 1 1 36 VAL N N 84.807 -2.598 -0.157 1.00 . A A . 35 VAL N 1 1
5 7531 1 1 36 VAL O O 82.017 -3.253 -0.067 1.00 . A A . 35 VAL O 1 1
5 7532 1 1 37 ARG C C 79.836 -1.571 2.886 1.00 . A A . 36 ARG C 1 1
5 7533 1 1 37 ARG CA C 80.708 -2.614 2.204 1.00 . A A . 36 ARG CA 1 1
5 7534 1 1 37 ARG CB C 81.089 -3.687 3.226 1.00 . A A . 36 ARG CB 1 1
5 7535 1 1 37 ARG CD C 82.193 -4.080 5.433 1.00 . A A . 36 ARG CD 1 1
5 7536 1 1 37 ARG CG C 81.743 -3.016 4.431 1.00 . A A . 36 ARG CG 1 1
5 7537 1 1 37 ARG CZ C 81.879 -2.468 7.237 1.00 . A A . 36 ARG CZ 1 1
5 7538 1 1 37 ARG H H 82.328 -1.195 2.203 1.00 . A A . 36 ARG H 1 1
5 7539 1 1 37 ARG HA H 80.171 -3.065 1.379 1.00 . A A . 36 ARG HA 1 1
5 7540 1 1 37 ARG HB2 H 80.197 -4.213 3.545 1.00 . A A . 36 ARG HB2 1 1
5 7541 1 1 37 ARG HB3 H 81.781 -4.383 2.783 1.00 . A A . 36 ARG HB3 1 1
5 7542 1 1 37 ARG HD2 H 81.746 -5.027 5.177 1.00 . A A . 36 ARG HD2 1 1
5 7543 1 1 37 ARG HD3 H 83.273 -4.171 5.397 1.00 . A A . 36 ARG HD3 1 1
5 7544 1 1 37 ARG HE H 81.345 -4.373 7.394 1.00 . A A . 36 ARG HE 1 1
5 7545 1 1 37 ARG HG2 H 82.599 -2.449 4.095 1.00 . A A . 36 ARG HG2 1 1
5 7546 1 1 37 ARG HG3 H 81.033 -2.353 4.903 1.00 . A A . 36 ARG HG3 1 1
5 7547 1 1 37 ARG HH11 H 82.739 -1.802 5.562 1.00 . A A . 36 ARG HH11 1 1
5 7548 1 1 37 ARG HH12 H 82.516 -0.621 6.806 1.00 . A A . 36 ARG HH12 1 1
5 7549 1 1 37 ARG HH21 H 81.057 -2.840 9.026 1.00 . A A . 36 ARG HH21 1 1
5 7550 1 1 37 ARG HH22 H 81.584 -1.211 8.769 1.00 . A A . 36 ARG HH22 1 1
5 7551 1 1 37 ARG N N 81.933 -1.939 1.694 1.00 . A A . 36 ARG N 1 1
5 7552 1 1 37 ARG NE N 81.747 -3.697 6.808 1.00 . A A . 36 ARG NE 1 1
5 7553 1 1 37 ARG NH1 N 82.421 -1.560 6.475 1.00 . A A . 36 ARG NH1 1 1
5 7554 1 1 37 ARG NH2 N 81.472 -2.147 8.436 1.00 . A A . 36 ARG NH2 1 1
5 7555 1 1 37 ARG O O 80.154 -0.401 2.891 1.00 . A A . 36 ARG O 1 1
5 7556 1 1 38 GLU C C 78.109 -1.105 5.658 1.00 . A A . 37 GLU C 1 1
5 7557 1 1 38 GLU CA C 77.889 -0.979 4.159 1.00 . A A . 37 GLU CA 1 1
5 7558 1 1 38 GLU CB C 76.423 -1.256 3.816 1.00 . A A . 37 GLU CB 1 1
5 7559 1 1 38 GLU CD C 74.775 -1.416 1.943 1.00 . A A . 37 GLU CD 1 1
5 7560 1 1 38 GLU CG C 76.231 -1.118 2.308 1.00 . A A . 37 GLU CG 1 1
5 7561 1 1 38 GLU H H 78.498 -2.924 3.485 1.00 . A A . 37 GLU H 1 1
5 7562 1 1 38 GLU HA H 78.158 0.008 3.837 1.00 . A A . 37 GLU HA 1 1
5 7563 1 1 38 GLU HB2 H 76.165 -2.259 4.122 1.00 . A A . 37 GLU HB2 1 1
5 7564 1 1 38 GLU HB3 H 75.788 -0.546 4.327 1.00 . A A . 37 GLU HB3 1 1
5 7565 1 1 38 GLU HG2 H 76.480 -0.111 2.007 1.00 . A A . 37 GLU HG2 1 1
5 7566 1 1 38 GLU HG3 H 76.879 -1.816 1.801 1.00 . A A . 37 GLU HG3 1 1
5 7567 1 1 38 GLU N N 78.747 -1.971 3.477 1.00 . A A . 37 GLU N 1 1
5 7568 1 1 38 GLU O O 78.719 -2.048 6.122 1.00 . A A . 37 GLU O 1 1
5 7569 1 1 38 GLU OE1 O 74.048 -1.867 2.812 1.00 . A A . 37 GLU OE1 1 1
5 7570 1 1 38 GLU OE2 O 74.413 -1.185 0.800 1.00 . A A . 37 GLU OE2 1 1
5 7571 1 1 39 SER C C 76.811 -1.401 8.330 1.00 . A A . 38 SER C 1 1
5 7572 1 1 39 SER CA C 77.785 -0.325 7.901 1.00 . A A . 38 SER CA 1 1
5 7573 1 1 39 SER CB C 77.471 0.990 8.611 1.00 . A A . 38 SER CB 1 1
5 7574 1 1 39 SER H H 77.097 0.559 6.050 1.00 . A A . 38 SER H 1 1
5 7575 1 1 39 SER HA H 78.796 -0.638 8.119 1.00 . A A . 38 SER HA 1 1
5 7576 1 1 39 SER HB2 H 77.683 0.887 9.660 1.00 . A A . 38 SER HB2 1 1
5 7577 1 1 39 SER HB3 H 78.090 1.774 8.197 1.00 . A A . 38 SER HB3 1 1
5 7578 1 1 39 SER HG H 75.950 2.175 8.840 1.00 . A A . 38 SER HG 1 1
5 7579 1 1 39 SER N N 77.604 -0.191 6.431 1.00 . A A . 38 SER N 1 1
5 7580 1 1 39 SER O O 76.547 -1.628 9.496 1.00 . A A . 38 SER O 1 1
5 7581 1 1 39 SER OG O 76.097 1.312 8.443 1.00 . A A . 38 SER OG 1 1
5 7582 1 1 40 SER C C 73.924 -2.626 7.274 1.00 . A A . 39 SER C 1 1
5 7583 1 1 40 SER CA C 75.331 -3.171 7.521 1.00 . A A . 39 SER CA 1 1
5 7584 1 1 40 SER CB C 75.443 -3.745 8.934 1.00 . A A . 39 SER CB 1 1
5 7585 1 1 40 SER H H 76.565 -1.820 6.429 1.00 . A A . 39 SER H 1 1
5 7586 1 1 40 SER HA H 75.552 -3.946 6.793 1.00 . A A . 39 SER HA 1 1
5 7587 1 1 40 SER HB2 H 75.037 -4.742 8.948 1.00 . A A . 39 SER HB2 1 1
5 7588 1 1 40 SER HB3 H 76.486 -3.784 9.223 1.00 . A A . 39 SER HB3 1 1
5 7589 1 1 40 SER HG H 74.868 -3.261 10.725 1.00 . A A . 39 SER HG 1 1
5 7590 1 1 40 SER N N 76.298 -2.064 7.335 1.00 . A A . 39 SER N 1 1
5 7591 1 1 40 SER O O 72.991 -3.363 7.035 1.00 . A A . 39 SER O 1 1
5 7592 1 1 40 SER OG O 74.714 -2.928 9.839 1.00 . A A . 39 SER OG 1 1
5 7593 1 1 41 LYS C C 72.316 -0.488 5.542 1.00 . A A . 40 LYS C 1 1
5 7594 1 1 41 LYS CA C 72.456 -0.704 7.048 1.00 . A A . 40 LYS CA 1 1
5 7595 1 1 41 LYS CB C 72.391 0.641 7.771 1.00 . A A . 40 LYS CB 1 1
5 7596 1 1 41 LYS CD C 70.923 2.526 8.491 1.00 . A A . 40 LYS CD 1 1
5 7597 1 1 41 LYS CE C 69.540 3.164 8.350 1.00 . A A . 40 LYS CE 1 1
5 7598 1 1 41 LYS CG C 70.975 1.222 7.690 1.00 . A A . 40 LYS CG 1 1
5 7599 1 1 41 LYS H H 74.556 -0.763 7.481 1.00 . A A . 40 LYS H 1 1
5 7600 1 1 41 LYS HA H 71.666 -1.352 7.401 1.00 . A A . 40 LYS HA 1 1
5 7601 1 1 41 LYS HB2 H 72.663 0.503 8.806 1.00 . A A . 40 LYS HB2 1 1
5 7602 1 1 41 LYS HB3 H 73.084 1.327 7.306 1.00 . A A . 40 LYS HB3 1 1
5 7603 1 1 41 LYS HD2 H 71.117 2.316 9.531 1.00 . A A . 40 LYS HD2 1 1
5 7604 1 1 41 LYS HD3 H 71.671 3.209 8.117 1.00 . A A . 40 LYS HD3 1 1
5 7605 1 1 41 LYS HE2 H 69.345 3.377 7.311 1.00 . A A . 40 LYS HE2 1 1
5 7606 1 1 41 LYS HE3 H 68.792 2.483 8.727 1.00 . A A . 40 LYS HE3 1 1
5 7607 1 1 41 LYS HG2 H 70.723 1.418 6.660 1.00 . A A . 40 LYS HG2 1 1
5 7608 1 1 41 LYS HG3 H 70.271 0.517 8.106 1.00 . A A . 40 LYS HG3 1 1
5 7609 1 1 41 LYS HZ1 H 70.246 5.070 8.797 1.00 . A A . 40 LYS HZ1 1 1
5 7610 1 1 41 LYS HZ2 H 68.570 4.889 9.002 1.00 . A A . 40 LYS HZ2 1 1
5 7611 1 1 41 LYS HZ3 H 69.645 4.227 10.137 1.00 . A A . 40 LYS HZ3 1 1
5 7612 1 1 41 LYS N N 73.781 -1.331 7.306 1.00 . A A . 40 LYS N 1 1
5 7613 1 1 41 LYS NZ N 69.497 4.433 9.131 1.00 . A A . 40 LYS NZ 1 1
5 7614 1 1 41 LYS O O 73.267 -0.140 4.868 1.00 . A A . 40 LYS O 1 1
5 7615 1 1 42 GLN C C 71.320 0.944 3.162 1.00 . A A . 41 GLN C 1 1
5 7616 1 1 42 GLN CA C 70.990 -0.503 3.533 1.00 . A A . 41 GLN CA 1 1
5 7617 1 1 42 GLN CB C 69.546 -0.802 3.123 1.00 . A A . 41 GLN CB 1 1
5 7618 1 1 42 GLN CD C 70.078 -1.921 0.947 1.00 . A A . 41 GLN CD 1 1
5 7619 1 1 42 GLN CG C 69.422 -0.702 1.600 1.00 . A A . 41 GLN CG 1 1
5 7620 1 1 42 GLN H H 70.391 -0.984 5.551 1.00 . A A . 41 GLN H 1 1
5 7621 1 1 42 GLN HA H 71.658 -1.167 3.006 1.00 . A A . 41 GLN HA 1 1
5 7622 1 1 42 GLN HB2 H 69.279 -1.798 3.443 1.00 . A A . 41 GLN HB2 1 1
5 7623 1 1 42 GLN HB3 H 68.884 -0.084 3.583 1.00 . A A . 41 GLN HB3 1 1
5 7624 1 1 42 GLN HE21 H 69.371 -1.508 -0.860 1.00 . A A . 41 GLN HE21 1 1
5 7625 1 1 42 GLN HE22 H 70.329 -2.904 -0.761 1.00 . A A . 41 GLN HE22 1 1
5 7626 1 1 42 GLN HG2 H 68.378 -0.663 1.323 1.00 . A A . 41 GLN HG2 1 1
5 7627 1 1 42 GLN HG3 H 69.919 0.193 1.260 1.00 . A A . 41 GLN HG3 1 1
5 7628 1 1 42 GLN N N 71.151 -0.695 5.000 1.00 . A A . 41 GLN N 1 1
5 7629 1 1 42 GLN NE2 N 69.912 -2.128 -0.331 1.00 . A A . 41 GLN NE2 1 1
5 7630 1 1 42 GLN O O 71.859 1.212 2.108 1.00 . A A . 41 GLN O 1 1
5 7631 1 1 42 GLN OE1 O 70.751 -2.689 1.605 1.00 . A A . 41 GLN OE1 1 1
5 7632 1 1 43 GLY C C 72.609 3.779 4.237 1.00 . A A . 42 GLY C 1 1
5 7633 1 1 43 GLY CA C 71.263 3.311 3.661 1.00 . A A . 42 GLY CA 1 1
5 7634 1 1 43 GLY H H 70.531 1.659 4.843 1.00 . A A . 42 GLY H 1 1
5 7635 1 1 43 GLY HA2 H 71.287 3.411 2.586 1.00 . A A . 42 GLY HA2 1 1
5 7636 1 1 43 GLY HA3 H 70.473 3.931 4.059 1.00 . A A . 42 GLY HA3 1 1
5 7637 1 1 43 GLY N N 70.983 1.886 4.002 1.00 . A A . 42 GLY N 1 1
5 7638 1 1 43 GLY O O 72.769 4.933 4.575 1.00 . A A . 42 GLY O 1 1
5 7639 1 1 44 CYS C C 76.039 2.728 4.047 1.00 . A A . 43 CYS C 1 1
5 7640 1 1 44 CYS CA C 74.910 3.346 4.885 1.00 . A A . 43 CYS CA 1 1
5 7641 1 1 44 CYS CB C 75.050 2.896 6.340 1.00 . A A . 43 CYS CB 1 1
5 7642 1 1 44 CYS H H 73.447 1.985 4.055 1.00 . A A . 43 CYS H 1 1
5 7643 1 1 44 CYS HA H 74.977 4.425 4.835 1.00 . A A . 43 CYS HA 1 1
5 7644 1 1 44 CYS HB2 H 74.209 3.261 6.912 1.00 . A A . 43 CYS HB2 1 1
5 7645 1 1 44 CYS HB3 H 75.076 1.816 6.384 1.00 . A A . 43 CYS HB3 1 1
5 7646 1 1 44 CYS HG H 76.465 4.509 7.163 1.00 . A A . 43 CYS HG 1 1
5 7647 1 1 44 CYS N N 73.582 2.911 4.342 1.00 . A A . 43 CYS N 1 1
5 7648 1 1 44 CYS O O 75.899 1.652 3.500 1.00 . A A . 43 CYS O 1 1
5 7649 1 1 44 CYS SG S 76.584 3.563 7.034 1.00 . A A . 43 CYS SG 1 1
5 7650 1 1 45 TYR C C 79.571 2.854 3.973 1.00 . A A . 44 TYR C 1 1
5 7651 1 1 45 TYR CA C 78.288 2.862 3.132 1.00 . A A . 44 TYR CA 1 1
5 7652 1 1 45 TYR CB C 78.474 3.750 1.900 1.00 . A A . 44 TYR CB 1 1
5 7653 1 1 45 TYR CD1 C 77.196 2.632 0.041 1.00 . A A . 44 TYR CD1 1 1
5 7654 1 1 45 TYR CD2 C 76.163 4.496 1.202 1.00 . A A . 44 TYR CD2 1 1
5 7655 1 1 45 TYR CE1 C 76.060 2.504 -0.766 1.00 . A A . 44 TYR CE1 1 1
5 7656 1 1 45 TYR CE2 C 75.027 4.368 0.392 1.00 . A A . 44 TYR CE2 1 1
5 7657 1 1 45 TYR CG C 77.250 3.627 1.024 1.00 . A A . 44 TYR CG 1 1
5 7658 1 1 45 TYR CZ C 74.975 3.371 -0.590 1.00 . A A . 44 TYR CZ 1 1
5 7659 1 1 45 TYR H H 77.251 4.274 4.385 1.00 . A A . 44 TYR H 1 1
5 7660 1 1 45 TYR HA H 78.054 1.858 2.818 1.00 . A A . 44 TYR HA 1 1
5 7661 1 1 45 TYR HB2 H 78.594 4.780 2.212 1.00 . A A . 44 TYR HB2 1 1
5 7662 1 1 45 TYR HB3 H 79.347 3.434 1.350 1.00 . A A . 44 TYR HB3 1 1
5 7663 1 1 45 TYR HD1 H 78.032 1.963 -0.093 1.00 . A A . 44 TYR HD1 1 1
5 7664 1 1 45 TYR HD2 H 76.203 5.265 1.958 1.00 . A A . 44 TYR HD2 1 1
5 7665 1 1 45 TYR HE1 H 76.018 1.735 -1.523 1.00 . A A . 44 TYR HE1 1 1
5 7666 1 1 45 TYR HE2 H 74.188 5.038 0.528 1.00 . A A . 44 TYR HE2 1 1
5 7667 1 1 45 TYR HH H 74.051 3.631 -2.240 1.00 . A A . 44 TYR HH 1 1
5 7668 1 1 45 TYR N N 77.156 3.404 3.940 1.00 . A A . 44 TYR N 1 1
5 7669 1 1 45 TYR O O 79.802 3.745 4.761 1.00 . A A . 44 TYR O 1 1
5 7670 1 1 45 TYR OH O 73.854 3.241 -1.385 1.00 . A A . 44 TYR OH 1 1
5 7671 1 1 46 ALA C C 82.688 0.908 4.002 1.00 . A A . 45 ALA C 1 1
5 7672 1 1 46 ALA CA C 81.655 1.832 4.642 1.00 . A A . 45 ALA CA 1 1
5 7673 1 1 46 ALA CB C 81.322 1.326 6.045 1.00 . A A . 45 ALA CB 1 1
5 7674 1 1 46 ALA H H 80.223 1.133 3.190 1.00 . A A . 45 ALA H 1 1
5 7675 1 1 46 ALA HA H 82.060 2.830 4.708 1.00 . A A . 45 ALA HA 1 1
5 7676 1 1 46 ALA HB1 H 80.852 0.355 5.976 1.00 . A A . 45 ALA HB1 1 1
5 7677 1 1 46 ALA HB2 H 82.230 1.246 6.622 1.00 . A A . 45 ALA HB2 1 1
5 7678 1 1 46 ALA HB3 H 80.647 2.019 6.527 1.00 . A A . 45 ALA HB3 1 1
5 7679 1 1 46 ALA N N 80.411 1.858 3.827 1.00 . A A . 45 ALA N 1 1
5 7680 1 1 46 ALA O O 82.387 -0.205 3.620 1.00 . A A . 45 ALA O 1 1
5 7681 1 1 47 CYS C C 85.886 -0.019 4.391 1.00 . A A . 46 CYS C 1 1
5 7682 1 1 47 CYS CA C 84.958 0.496 3.298 1.00 . A A . 46 CYS CA 1 1
5 7683 1 1 47 CYS CB C 85.758 1.287 2.260 1.00 . A A . 46 CYS CB 1 1
5 7684 1 1 47 CYS H H 84.134 2.251 4.222 1.00 . A A . 46 CYS H 1 1
5 7685 1 1 47 CYS HA H 84.488 -0.347 2.825 1.00 . A A . 46 CYS HA 1 1
5 7686 1 1 47 CYS HB2 H 86.587 0.691 1.918 1.00 . A A . 46 CYS HB2 1 1
5 7687 1 1 47 CYS HB3 H 85.122 1.527 1.427 1.00 . A A . 46 CYS HB3 1 1
5 7688 1 1 47 CYS HG H 86.127 3.546 2.417 1.00 . A A . 46 CYS HG 1 1
5 7689 1 1 47 CYS N N 83.908 1.356 3.898 1.00 . A A . 46 CYS N 1 1
5 7690 1 1 47 CYS O O 86.301 0.707 5.270 1.00 . A A . 46 CYS O 1 1
5 7691 1 1 47 CYS SG S 86.386 2.818 2.987 1.00 . A A . 46 CYS SG 1 1
5 7692 1 1 48 SER C C 88.480 -2.086 4.778 1.00 . A A . 47 SER C 1 1
5 7693 1 1 48 SER CA C 87.091 -1.866 5.379 1.00 . A A . 47 SER CA 1 1
5 7694 1 1 48 SER CB C 86.517 -3.201 5.840 1.00 . A A . 47 SER CB 1 1
5 7695 1 1 48 SER H H 85.840 -1.840 3.629 1.00 . A A . 47 SER H 1 1
5 7696 1 1 48 SER HA H 87.164 -1.193 6.220 1.00 . A A . 47 SER HA 1 1
5 7697 1 1 48 SER HB2 H 86.442 -3.875 5.001 1.00 . A A . 47 SER HB2 1 1
5 7698 1 1 48 SER HB3 H 87.172 -3.625 6.586 1.00 . A A . 47 SER HB3 1 1
5 7699 1 1 48 SER HG H 85.331 -2.590 7.259 1.00 . A A . 47 SER HG 1 1
5 7700 1 1 48 SER N N 86.199 -1.278 4.344 1.00 . A A . 47 SER N 1 1
5 7701 1 1 48 SER O O 88.617 -2.510 3.647 1.00 . A A . 47 SER O 1 1
5 7702 1 1 48 SER OG O 85.223 -2.992 6.395 1.00 . A A . 47 SER OG 1 1
5 7703 1 1 49 VAL C C 91.760 -2.695 5.994 1.00 . A A . 48 VAL C 1 1
5 7704 1 1 49 VAL CA C 90.886 -1.955 4.975 1.00 . A A . 48 VAL CA 1 1
5 7705 1 1 49 VAL CB C 91.504 -0.576 4.752 1.00 . A A . 48 VAL CB 1 1
5 7706 1 1 49 VAL CG1 C 92.784 -0.721 3.939 1.00 . A A . 48 VAL CG1 1 1
5 7707 1 1 49 VAL CG2 C 90.521 0.342 4.017 1.00 . A A . 48 VAL CG2 1 1
5 7708 1 1 49 VAL H H 89.387 -1.427 6.416 1.00 . A A . 48 VAL H 1 1
5 7709 1 1 49 VAL HA H 90.850 -2.498 4.037 1.00 . A A . 48 VAL HA 1 1
5 7710 1 1 49 VAL HB H 91.748 -0.148 5.710 1.00 . A A . 48 VAL HB 1 1
5 7711 1 1 49 VAL HG11 H 92.634 -1.456 3.166 1.00 . A A . 48 VAL HG11 1 1
5 7712 1 1 49 VAL HG12 H 93.035 0.228 3.493 1.00 . A A . 48 VAL HG12 1 1
5 7713 1 1 49 VAL HG13 H 93.584 -1.038 4.589 1.00 . A A . 48 VAL HG13 1 1
5 7714 1 1 49 VAL HG21 H 89.582 -0.165 3.881 1.00 . A A . 48 VAL HG21 1 1
5 7715 1 1 49 VAL HG22 H 90.364 1.239 4.602 1.00 . A A . 48 VAL HG22 1 1
5 7716 1 1 49 VAL HG23 H 90.927 0.607 3.053 1.00 . A A . 48 VAL HG23 1 1
5 7717 1 1 49 VAL N N 89.513 -1.783 5.516 1.00 . A A . 48 VAL N 1 1
5 7718 1 1 49 VAL O O 91.556 -2.603 7.186 1.00 . A A . 48 VAL O 1 1
5 7719 1 1 50 VAL C C 94.941 -3.255 6.614 1.00 . A A . 49 VAL C 1 1
5 7720 1 1 50 VAL CA C 93.681 -4.099 6.474 1.00 . A A . 49 VAL CA 1 1
5 7721 1 1 50 VAL CB C 94.072 -5.458 5.911 1.00 . A A . 49 VAL CB 1 1
5 7722 1 1 50 VAL CG1 C 95.000 -6.171 6.897 1.00 . A A . 49 VAL CG1 1 1
5 7723 1 1 50 VAL CG2 C 92.822 -6.302 5.680 1.00 . A A . 49 VAL CG2 1 1
5 7724 1 1 50 VAL H H 92.928 -3.420 4.571 1.00 . A A . 49 VAL H 1 1
5 7725 1 1 50 VAL HA H 93.209 -4.222 7.434 1.00 . A A . 49 VAL HA 1 1
5 7726 1 1 50 VAL HB H 94.589 -5.314 4.978 1.00 . A A . 49 VAL HB 1 1
5 7727 1 1 50 VAL HG11 H 94.528 -6.219 7.869 1.00 . A A . 49 VAL HG11 1 1
5 7728 1 1 50 VAL HG12 H 95.199 -7.170 6.545 1.00 . A A . 49 VAL HG12 1 1
5 7729 1 1 50 VAL HG13 H 95.929 -5.624 6.975 1.00 . A A . 49 VAL HG13 1 1
5 7730 1 1 50 VAL HG21 H 92.152 -6.188 6.519 1.00 . A A . 49 VAL HG21 1 1
5 7731 1 1 50 VAL HG22 H 92.329 -5.971 4.777 1.00 . A A . 49 VAL HG22 1 1
5 7732 1 1 50 VAL HG23 H 93.101 -7.340 5.579 1.00 . A A . 49 VAL HG23 1 1
5 7733 1 1 50 VAL N N 92.761 -3.392 5.533 1.00 . A A . 49 VAL N 1 1
5 7734 1 1 50 VAL O O 95.596 -2.956 5.636 1.00 . A A . 49 VAL O 1 1
5 7735 1 1 51 VAL C C 97.058 -2.001 9.362 1.00 . A A . 50 VAL C 1 1
5 7736 1 1 51 VAL CA C 96.512 -2.001 7.927 1.00 . A A . 50 VAL CA 1 1
5 7737 1 1 51 VAL CB C 96.148 -0.573 7.536 1.00 . A A . 50 VAL CB 1 1
5 7738 1 1 51 VAL CG1 C 95.142 0.003 8.536 1.00 . A A . 50 VAL CG1 1 1
5 7739 1 1 51 VAL CG2 C 97.405 0.296 7.531 1.00 . A A . 50 VAL CG2 1 1
5 7740 1 1 51 VAL H H 94.754 -3.075 8.581 1.00 . A A . 50 VAL H 1 1
5 7741 1 1 51 VAL HA H 97.269 -2.374 7.249 1.00 . A A . 50 VAL HA 1 1
5 7742 1 1 51 VAL HB H 95.708 -0.582 6.557 1.00 . A A . 50 VAL HB 1 1
5 7743 1 1 51 VAL HG11 H 95.151 -0.590 9.435 1.00 . A A . 50 VAL HG11 1 1
5 7744 1 1 51 VAL HG12 H 95.413 1.021 8.776 1.00 . A A . 50 VAL HG12 1 1
5 7745 1 1 51 VAL HG13 H 94.152 -0.014 8.104 1.00 . A A . 50 VAL HG13 1 1
5 7746 1 1 51 VAL HG21 H 98.219 -0.250 7.078 1.00 . A A . 50 VAL HG21 1 1
5 7747 1 1 51 VAL HG22 H 97.219 1.200 6.971 1.00 . A A . 50 VAL HG22 1 1
5 7748 1 1 51 VAL HG23 H 97.665 0.552 8.547 1.00 . A A . 50 VAL HG23 1 1
5 7749 1 1 51 VAL N N 95.291 -2.845 7.798 1.00 . A A . 50 VAL N 1 1
5 7750 1 1 51 VAL O O 96.438 -2.502 10.278 1.00 . A A . 50 VAL O 1 1
5 7751 1 1 52 ASP C C 98.786 -2.709 11.566 1.00 . A A . 51 ASP C 1 1
5 7752 1 1 52 ASP CA C 98.823 -1.337 10.912 1.00 . A A . 51 ASP CA 1 1
5 7753 1 1 52 ASP CB C 98.048 -0.342 11.772 1.00 . A A . 51 ASP CB 1 1
5 7754 1 1 52 ASP CG C 98.767 -0.148 13.109 1.00 . A A . 51 ASP CG 1 1
5 7755 1 1 52 ASP H H 98.680 -1.007 8.791 1.00 . A A . 51 ASP H 1 1
5 7756 1 1 52 ASP HA H 99.849 -1.014 10.826 1.00 . A A . 51 ASP HA 1 1
5 7757 1 1 52 ASP HB2 H 97.982 0.606 11.256 1.00 . A A . 51 ASP HB2 1 1
5 7758 1 1 52 ASP HB3 H 97.057 -0.725 11.955 1.00 . A A . 51 ASP HB3 1 1
5 7759 1 1 52 ASP N N 98.214 -1.415 9.552 1.00 . A A . 51 ASP N 1 1
5 7760 1 1 52 ASP O O 98.883 -2.842 12.772 1.00 . A A . 51 ASP O 1 1
5 7761 1 1 52 ASP OD1 O 99.792 -0.780 13.304 1.00 . A A . 51 ASP OD1 1 1
5 7762 1 1 52 ASP OD2 O 98.279 0.627 13.914 1.00 . A A . 51 ASP OD2 1 1
5 7763 1 1 53 GLY C C 97.236 -5.395 11.930 1.00 . A A . 52 GLY C 1 1
5 7764 1 1 53 GLY CA C 98.626 -5.096 11.358 1.00 . A A . 52 GLY CA 1 1
5 7765 1 1 53 GLY H H 98.591 -3.602 9.812 1.00 . A A . 52 GLY H 1 1
5 7766 1 1 53 GLY HA2 H 98.863 -5.812 10.587 1.00 . A A . 52 GLY HA2 1 1
5 7767 1 1 53 GLY HA3 H 99.358 -5.162 12.150 1.00 . A A . 52 GLY HA3 1 1
5 7768 1 1 53 GLY N N 98.657 -3.731 10.782 1.00 . A A . 52 GLY N 1 1
5 7769 1 1 53 GLY O O 97.046 -6.375 12.620 1.00 . A A . 52 GLY O 1 1
5 7770 1 1 54 GLU C C 93.824 -4.515 11.166 1.00 . A A . 53 GLU C 1 1
5 7771 1 1 54 GLU CA C 94.895 -4.837 12.210 1.00 . A A . 53 GLU CA 1 1
5 7772 1 1 54 GLU CB C 94.660 -3.971 13.447 1.00 . A A . 53 GLU CB 1 1
5 7773 1 1 54 GLU CD C 94.806 -1.619 14.286 1.00 . A A . 53 GLU CD 1 1
5 7774 1 1 54 GLU CG C 94.708 -2.499 13.040 1.00 . A A . 53 GLU CG 1 1
5 7775 1 1 54 GLU H H 96.421 -3.775 11.105 1.00 . A A . 53 GLU H 1 1
5 7776 1 1 54 GLU HA H 94.823 -5.874 12.483 1.00 . A A . 53 GLU HA 1 1
5 7777 1 1 54 GLU HB2 H 93.691 -4.200 13.866 1.00 . A A . 53 GLU HB2 1 1
5 7778 1 1 54 GLU HB3 H 95.427 -4.165 14.182 1.00 . A A . 53 GLU HB3 1 1
5 7779 1 1 54 GLU HG2 H 95.570 -2.330 12.410 1.00 . A A . 53 GLU HG2 1 1
5 7780 1 1 54 GLU HG3 H 93.810 -2.249 12.494 1.00 . A A . 53 GLU HG3 1 1
5 7781 1 1 54 GLU N N 96.259 -4.568 11.660 1.00 . A A . 53 GLU N 1 1
5 7782 1 1 54 GLU O O 94.045 -3.752 10.249 1.00 . A A . 53 GLU O 1 1
5 7783 1 1 54 GLU OE1 O 94.347 -2.047 15.331 1.00 . A A . 53 GLU OE1 1 1
5 7784 1 1 54 GLU OE2 O 95.338 -0.527 14.171 1.00 . A A . 53 GLU OE2 1 1
5 7785 1 1 55 VAL C C 90.908 -3.470 10.634 1.00 . A A . 54 VAL C 1 1
5 7786 1 1 55 VAL CA C 91.565 -4.819 10.326 1.00 . A A . 54 VAL CA 1 1
5 7787 1 1 55 VAL CB C 90.499 -5.915 10.397 1.00 . A A . 54 VAL CB 1 1
5 7788 1 1 55 VAL CG1 C 89.316 -5.516 9.514 1.00 . A A . 54 VAL CG1 1 1
5 7789 1 1 55 VAL CG2 C 91.079 -7.239 9.894 1.00 . A A . 54 VAL CG2 1 1
5 7790 1 1 55 VAL H H 92.499 -5.704 12.054 1.00 . A A . 54 VAL H 1 1
5 7791 1 1 55 VAL HA H 91.985 -4.789 9.330 1.00 . A A . 54 VAL HA 1 1
5 7792 1 1 55 VAL HB H 90.165 -6.029 11.417 1.00 . A A . 54 VAL HB 1 1
5 7793 1 1 55 VAL HG11 H 89.684 -5.058 8.605 1.00 . A A . 54 VAL HG11 1 1
5 7794 1 1 55 VAL HG12 H 88.742 -6.395 9.268 1.00 . A A . 54 VAL HG12 1 1
5 7795 1 1 55 VAL HG13 H 88.689 -4.810 10.041 1.00 . A A . 54 VAL HG13 1 1
5 7796 1 1 55 VAL HG21 H 91.710 -7.053 9.040 1.00 . A A . 54 VAL HG21 1 1
5 7797 1 1 55 VAL HG22 H 91.661 -7.697 10.680 1.00 . A A . 54 VAL HG22 1 1
5 7798 1 1 55 VAL HG23 H 90.274 -7.903 9.610 1.00 . A A . 54 VAL HG23 1 1
5 7799 1 1 55 VAL N N 92.656 -5.093 11.305 1.00 . A A . 54 VAL N 1 1
5 7800 1 1 55 VAL O O 90.728 -3.099 11.778 1.00 . A A . 54 VAL O 1 1
5 7801 1 1 56 LYS C C 88.511 -1.383 9.200 1.00 . A A . 55 LYS C 1 1
5 7802 1 1 56 LYS CA C 89.910 -1.409 9.827 1.00 . A A . 55 LYS CA 1 1
5 7803 1 1 56 LYS CB C 90.761 -0.338 9.156 1.00 . A A . 55 LYS CB 1 1
5 7804 1 1 56 LYS CD C 92.581 -0.602 10.840 1.00 . A A . 55 LYS CD 1 1
5 7805 1 1 56 LYS CE C 93.513 0.162 11.783 1.00 . A A . 55 LYS CE 1 1
5 7806 1 1 56 LYS CG C 91.602 0.381 10.201 1.00 . A A . 55 LYS CG 1 1
5 7807 1 1 56 LYS H H 90.711 -3.057 8.702 1.00 . A A . 55 LYS H 1 1
5 7808 1 1 56 LYS HA H 89.839 -1.204 10.884 1.00 . A A . 55 LYS HA 1 1
5 7809 1 1 56 LYS HB2 H 91.414 -0.800 8.431 1.00 . A A . 55 LYS HB2 1 1
5 7810 1 1 56 LYS HB3 H 90.118 0.377 8.661 1.00 . A A . 55 LYS HB3 1 1
5 7811 1 1 56 LYS HD2 H 92.035 -1.351 11.395 1.00 . A A . 55 LYS HD2 1 1
5 7812 1 1 56 LYS HD3 H 93.161 -1.081 10.070 1.00 . A A . 55 LYS HD3 1 1
5 7813 1 1 56 LYS HE2 H 93.486 1.214 11.545 1.00 . A A . 55 LYS HE2 1 1
5 7814 1 1 56 LYS HE3 H 93.188 0.019 12.801 1.00 . A A . 55 LYS HE3 1 1
5 7815 1 1 56 LYS HG2 H 92.153 1.173 9.725 1.00 . A A . 55 LYS HG2 1 1
5 7816 1 1 56 LYS HG3 H 90.958 0.790 10.962 1.00 . A A . 55 LYS HG3 1 1
5 7817 1 1 56 LYS HZ1 H 94.882 -1.266 11.144 1.00 . A A . 55 LYS HZ1 1 1
5 7818 1 1 56 LYS HZ2 H 95.459 0.328 11.066 1.00 . A A . 55 LYS HZ2 1 1
5 7819 1 1 56 LYS HZ3 H 95.337 -0.457 12.569 1.00 . A A . 55 LYS HZ3 1 1
5 7820 1 1 56 LYS N N 90.550 -2.736 9.614 1.00 . A A . 55 LYS N 1 1
5 7821 1 1 56 LYS NZ N 94.901 -0.346 11.630 1.00 . A A . 55 LYS NZ 1 1
5 7822 1 1 56 LYS O O 88.231 -2.082 8.246 1.00 . A A . 55 LYS O 1 1
5 7823 1 1 57 HIS C C 85.965 1.011 8.842 1.00 . A A . 56 HIS C 1 1
5 7824 1 1 57 HIS CA C 86.264 -0.454 9.152 1.00 . A A . 56 HIS CA 1 1
5 7825 1 1 57 HIS CB C 85.229 -0.967 10.156 1.00 . A A . 56 HIS CB 1 1
5 7826 1 1 57 HIS CD2 C 85.040 -3.294 11.357 1.00 . A A . 56 HIS CD2 1 1
5 7827 1 1 57 HIS CE1 C 85.814 -4.536 9.763 1.00 . A A . 56 HIS CE1 1 1
5 7828 1 1 57 HIS CG C 85.361 -2.456 10.321 1.00 . A A . 56 HIS CG 1 1
5 7829 1 1 57 HIS H H 87.895 0.006 10.476 1.00 . A A . 56 HIS H 1 1
5 7830 1 1 57 HIS HA H 86.206 -1.034 8.244 1.00 . A A . 56 HIS HA 1 1
5 7831 1 1 57 HIS HB2 H 85.380 -0.482 11.108 1.00 . A A . 56 HIS HB2 1 1
5 7832 1 1 57 HIS HB3 H 84.238 -0.737 9.792 1.00 . A A . 56 HIS HB3 1 1
5 7833 1 1 57 HIS HD1 H 86.180 -2.976 8.441 1.00 . A A . 56 HIS HD1 1 1
5 7834 1 1 57 HIS HD2 H 84.608 -2.983 12.295 1.00 . A A . 56 HIS HD2 1 1
5 7835 1 1 57 HIS HE1 H 86.123 -5.393 9.185 1.00 . A A . 56 HIS HE1 1 1
5 7836 1 1 57 HIS N N 87.640 -0.558 9.720 1.00 . A A . 56 HIS N 1 1
5 7837 1 1 57 HIS ND1 N 85.856 -3.270 9.316 1.00 . A A . 56 HIS ND1 1 1
5 7838 1 1 57 HIS NE2 N 85.327 -4.607 11.004 1.00 . A A . 56 HIS NE2 1 1
5 7839 1 1 57 HIS O O 85.227 1.667 9.549 1.00 . A A . 56 HIS O 1 1
5 7840 1 1 58 CYS C C 84.826 3.128 7.055 1.00 . A A . 57 CYS C 1 1
5 7841 1 1 58 CYS CA C 86.287 2.951 7.443 1.00 . A A . 57 CYS CA 1 1
5 7842 1 1 58 CYS CB C 87.178 3.360 6.278 1.00 . A A . 57 CYS CB 1 1
5 7843 1 1 58 CYS H H 87.125 0.984 7.234 1.00 . A A . 57 CYS H 1 1
5 7844 1 1 58 CYS HA H 86.506 3.573 8.296 1.00 . A A . 57 CYS HA 1 1
5 7845 1 1 58 CYS HB2 H 88.209 3.155 6.521 1.00 . A A . 57 CYS HB2 1 1
5 7846 1 1 58 CYS HB3 H 86.897 2.802 5.406 1.00 . A A . 57 CYS HB3 1 1
5 7847 1 1 58 CYS HG H 87.280 5.604 6.730 1.00 . A A . 57 CYS HG 1 1
5 7848 1 1 58 CYS N N 86.535 1.529 7.792 1.00 . A A . 57 CYS N 1 1
5 7849 1 1 58 CYS O O 84.239 2.305 6.376 1.00 . A A . 57 CYS O 1 1
5 7850 1 1 58 CYS SG S 86.967 5.126 5.958 1.00 . A A . 57 CYS SG 1 1
5 7851 1 1 59 VAL C C 82.673 5.487 6.084 1.00 . A A . 58 VAL C 1 1
5 7852 1 1 59 VAL CA C 82.809 4.428 7.175 1.00 . A A . 58 VAL CA 1 1
5 7853 1 1 59 VAL CB C 82.109 4.919 8.437 1.00 . A A . 58 VAL CB 1 1
5 7854 1 1 59 VAL CG1 C 80.959 5.846 8.051 1.00 . A A . 58 VAL CG1 1 1
5 7855 1 1 59 VAL CG2 C 81.564 3.723 9.219 1.00 . A A . 58 VAL CG2 1 1
5 7856 1 1 59 VAL H H 84.725 4.836 8.045 1.00 . A A . 58 VAL H 1 1
5 7857 1 1 59 VAL HA H 82.353 3.505 6.843 1.00 . A A . 58 VAL HA 1 1
5 7858 1 1 59 VAL HB H 82.815 5.461 9.048 1.00 . A A . 58 VAL HB 1 1
5 7859 1 1 59 VAL HG11 H 80.430 5.427 7.209 1.00 . A A . 58 VAL HG11 1 1
5 7860 1 1 59 VAL HG12 H 80.285 5.955 8.885 1.00 . A A . 58 VAL HG12 1 1
5 7861 1 1 59 VAL HG13 H 81.359 6.815 7.779 1.00 . A A . 58 VAL HG13 1 1
5 7862 1 1 59 VAL HG21 H 82.219 2.876 9.085 1.00 . A A . 58 VAL HG21 1 1
5 7863 1 1 59 VAL HG22 H 81.509 3.973 10.268 1.00 . A A . 58 VAL HG22 1 1
5 7864 1 1 59 VAL HG23 H 80.578 3.478 8.853 1.00 . A A . 58 VAL HG23 1 1
5 7865 1 1 59 VAL N N 84.232 4.191 7.493 1.00 . A A . 58 VAL N 1 1
5 7866 1 1 59 VAL O O 83.356 6.493 6.085 1.00 . A A . 58 VAL O 1 1
5 7867 1 1 60 ILE C C 80.109 6.814 4.230 1.00 . A A . 59 ILE C 1 1
5 7868 1 1 60 ILE CA C 81.548 6.297 4.112 1.00 . A A . 59 ILE CA 1 1
5 7869 1 1 60 ILE CB C 81.758 5.673 2.732 1.00 . A A . 59 ILE CB 1 1
5 7870 1 1 60 ILE CD1 C 83.373 4.484 1.244 1.00 . A A . 59 ILE CD1 1 1
5 7871 1 1 60 ILE CG1 C 83.216 5.225 2.574 1.00 . A A . 59 ILE CG1 1 1
5 7872 1 1 60 ILE CG2 C 81.424 6.712 1.659 1.00 . A A . 59 ILE CG2 1 1
5 7873 1 1 60 ILE H H 81.207 4.484 5.208 1.00 . A A . 59 ILE H 1 1
5 7874 1 1 60 ILE HA H 82.236 7.108 4.253 1.00 . A A . 59 ILE HA 1 1
5 7875 1 1 60 ILE HB H 81.103 4.821 2.620 1.00 . A A . 59 ILE HB 1 1
5 7876 1 1 60 ILE HD11 H 82.809 4.996 0.479 1.00 . A A . 59 ILE HD11 1 1
5 7877 1 1 60 ILE HD12 H 84.417 4.460 0.966 1.00 . A A . 59 ILE HD12 1 1
5 7878 1 1 60 ILE HD13 H 83.005 3.474 1.347 1.00 . A A . 59 ILE HD13 1 1
5 7879 1 1 60 ILE HG12 H 83.864 6.090 2.586 1.00 . A A . 59 ILE HG12 1 1
5 7880 1 1 60 ILE HG13 H 83.481 4.563 3.386 1.00 . A A . 59 ILE HG13 1 1
5 7881 1 1 60 ILE HG21 H 81.300 7.682 2.119 1.00 . A A . 59 ILE HG21 1 1
5 7882 1 1 60 ILE HG22 H 82.226 6.756 0.940 1.00 . A A . 59 ILE HG22 1 1
5 7883 1 1 60 ILE HG23 H 80.509 6.431 1.161 1.00 . A A . 59 ILE HG23 1 1
5 7884 1 1 60 ILE N N 81.766 5.286 5.173 1.00 . A A . 59 ILE N 1 1
5 7885 1 1 60 ILE O O 79.172 6.038 4.314 1.00 . A A . 59 ILE O 1 1
5 7886 1 1 61 ASN C C 78.245 9.694 3.296 1.00 . A A . 60 ASN C 1 1
5 7887 1 1 61 ASN CA C 78.527 8.646 4.377 1.00 . A A . 60 ASN CA 1 1
5 7888 1 1 61 ASN CB C 78.367 9.297 5.747 1.00 . A A . 60 ASN CB 1 1
5 7889 1 1 61 ASN CG C 78.491 8.229 6.830 1.00 . A A . 60 ASN CG 1 1
5 7890 1 1 61 ASN H H 80.679 8.727 4.191 1.00 . A A . 60 ASN H 1 1
5 7891 1 1 61 ASN HA H 77.817 7.833 4.285 1.00 . A A . 60 ASN HA 1 1
5 7892 1 1 61 ASN HB2 H 79.138 10.044 5.882 1.00 . A A . 60 ASN HB2 1 1
5 7893 1 1 61 ASN HB3 H 77.397 9.763 5.811 1.00 . A A . 60 ASN HB3 1 1
5 7894 1 1 61 ASN HD21 H 79.218 9.486 8.182 1.00 . A A . 60 ASN HD21 1 1
5 7895 1 1 61 ASN HD22 H 79.032 7.884 8.707 1.00 . A A . 60 ASN HD22 1 1
5 7896 1 1 61 ASN N N 79.916 8.111 4.250 1.00 . A A . 60 ASN N 1 1
5 7897 1 1 61 ASN ND2 N 78.953 8.560 8.004 1.00 . A A . 60 ASN ND2 1 1
5 7898 1 1 61 ASN O O 78.936 10.691 3.182 1.00 . A A . 60 ASN O 1 1
5 7899 1 1 61 ASN OD1 O 78.165 7.081 6.605 1.00 . A A . 60 ASN OD1 1 1
5 7900 1 1 62 LYS C C 75.589 11.213 1.833 1.00 . A A . 61 LYS C 1 1
5 7901 1 1 62 LYS CA C 76.878 10.474 1.458 1.00 . A A . 61 LYS CA 1 1
5 7902 1 1 62 LYS CB C 76.684 9.733 0.137 1.00 . A A . 61 LYS CB 1 1
5 7903 1 1 62 LYS CD C 75.354 7.970 -1.032 1.00 . A A . 61 LYS CD 1 1
5 7904 1 1 62 LYS CE C 74.859 8.803 -2.213 1.00 . A A . 61 LYS CE 1 1
5 7905 1 1 62 LYS CG C 75.430 8.857 0.209 1.00 . A A . 61 LYS CG 1 1
5 7906 1 1 62 LYS H H 76.664 8.687 2.634 1.00 . A A . 61 LYS H 1 1
5 7907 1 1 62 LYS HA H 77.685 11.184 1.354 1.00 . A A . 61 LYS HA 1 1
5 7908 1 1 62 LYS HB2 H 76.581 10.450 -0.665 1.00 . A A . 61 LYS HB2 1 1
5 7909 1 1 62 LYS HB3 H 77.543 9.107 -0.045 1.00 . A A . 61 LYS HB3 1 1
5 7910 1 1 62 LYS HD2 H 76.335 7.572 -1.253 1.00 . A A . 61 LYS HD2 1 1
5 7911 1 1 62 LYS HD3 H 74.667 7.157 -0.852 1.00 . A A . 61 LYS HD3 1 1
5 7912 1 1 62 LYS HE2 H 73.897 9.233 -1.971 1.00 . A A . 61 LYS HE2 1 1
5 7913 1 1 62 LYS HE3 H 75.565 9.592 -2.417 1.00 . A A . 61 LYS HE3 1 1
5 7914 1 1 62 LYS HG2 H 75.469 8.239 1.094 1.00 . A A . 61 LYS HG2 1 1
5 7915 1 1 62 LYS HG3 H 74.553 9.484 0.247 1.00 . A A . 61 LYS HG3 1 1
5 7916 1 1 62 LYS HZ1 H 74.991 6.962 -3.169 1.00 . A A . 61 LYS HZ1 1 1
5 7917 1 1 62 LYS HZ2 H 73.743 7.950 -3.745 1.00 . A A . 61 LYS HZ2 1 1
5 7918 1 1 62 LYS HZ3 H 75.353 8.287 -4.166 1.00 . A A . 61 LYS HZ3 1 1
5 7919 1 1 62 LYS N N 77.218 9.487 2.517 1.00 . A A . 61 LYS N 1 1
5 7920 1 1 62 LYS NZ N 74.727 7.934 -3.414 1.00 . A A . 61 LYS NZ 1 1
5 7921 1 1 62 LYS O O 74.558 10.614 2.057 1.00 . A A . 61 LYS O 1 1
5 7922 1 1 63 THR C C 74.272 14.428 1.251 1.00 . A A . 62 THR C 1 1
5 7923 1 1 63 THR CA C 74.421 13.283 2.247 1.00 . A A . 62 THR CA 1 1
5 7924 1 1 63 THR CB C 74.567 13.874 3.644 1.00 . A A . 62 THR CB 1 1
5 7925 1 1 63 THR CG2 C 73.211 14.405 4.110 1.00 . A A . 62 THR CG2 1 1
5 7926 1 1 63 THR H H 76.483 12.976 1.718 1.00 . A A . 62 THR H 1 1
5 7927 1 1 63 THR HA H 73.553 12.640 2.208 1.00 . A A . 62 THR HA 1 1
5 7928 1 1 63 THR HB H 75.276 14.690 3.612 1.00 . A A . 62 THR HB 1 1
5 7929 1 1 63 THR HG1 H 74.715 12.017 4.212 1.00 . A A . 62 THR HG1 1 1
5 7930 1 1 63 THR HG21 H 72.491 13.599 4.108 1.00 . A A . 62 THR HG21 1 1
5 7931 1 1 63 THR HG22 H 73.304 14.804 5.110 1.00 . A A . 62 THR HG22 1 1
5 7932 1 1 63 THR HG23 H 72.883 15.185 3.440 1.00 . A A . 62 THR HG23 1 1
5 7933 1 1 63 THR N N 75.642 12.510 1.901 1.00 . A A . 62 THR N 1 1
5 7934 1 1 63 THR O O 74.895 15.459 1.392 1.00 . A A . 62 THR O 1 1
5 7935 1 1 63 THR OG1 O 75.018 12.867 4.542 1.00 . A A . 62 THR OG1 1 1
5 7936 1 1 64 ALA C C 74.715 15.740 -1.254 1.00 . A A . 63 ALA C 1 1
5 7937 1 1 64 ALA CA C 73.321 15.372 -0.745 1.00 . A A . 63 ALA CA 1 1
5 7938 1 1 64 ALA CB C 72.687 16.586 -0.063 1.00 . A A . 63 ALA CB 1 1
5 7939 1 1 64 ALA H H 72.974 13.430 0.126 1.00 . A A . 63 ALA H 1 1
5 7940 1 1 64 ALA HA H 72.703 15.048 -1.569 1.00 . A A . 63 ALA HA 1 1
5 7941 1 1 64 ALA HB1 H 71.918 16.257 0.621 1.00 . A A . 63 ALA HB1 1 1
5 7942 1 1 64 ALA HB2 H 73.445 17.128 0.483 1.00 . A A . 63 ALA HB2 1 1
5 7943 1 1 64 ALA HB3 H 72.253 17.233 -0.811 1.00 . A A . 63 ALA HB3 1 1
5 7944 1 1 64 ALA N N 73.467 14.268 0.242 1.00 . A A . 63 ALA N 1 1
5 7945 1 1 64 ALA O O 75.144 15.292 -2.299 1.00 . A A . 63 ALA O 1 1
5 7946 1 1 65 THR C C 77.783 16.275 0.063 1.00 . A A . 64 THR C 1 1
5 7947 1 1 65 THR CA C 76.805 16.903 -0.923 1.00 . A A . 64 THR CA 1 1
5 7948 1 1 65 THR CB C 76.943 18.421 -0.881 1.00 . A A . 64 THR CB 1 1
5 7949 1 1 65 THR CG2 C 75.994 19.048 -1.900 1.00 . A A . 64 THR CG2 1 1
5 7950 1 1 65 THR H H 75.090 16.864 0.342 1.00 . A A . 64 THR H 1 1
5 7951 1 1 65 THR HA H 77.002 16.540 -1.922 1.00 . A A . 64 THR HA 1 1
5 7952 1 1 65 THR HB H 77.949 18.686 -1.123 1.00 . A A . 64 THR HB 1 1
5 7953 1 1 65 THR HG1 H 75.896 19.500 0.349 1.00 . A A . 64 THR HG1 1 1
5 7954 1 1 65 THR HG21 H 75.120 18.420 -2.013 1.00 . A A . 64 THR HG21 1 1
5 7955 1 1 65 THR HG22 H 75.694 20.028 -1.559 1.00 . A A . 64 THR HG22 1 1
5 7956 1 1 65 THR HG23 H 76.499 19.137 -2.850 1.00 . A A . 64 THR HG23 1 1
5 7957 1 1 65 THR N N 75.437 16.531 -0.508 1.00 . A A . 64 THR N 1 1
5 7958 1 1 65 THR O O 78.913 16.699 0.196 1.00 . A A . 64 THR O 1 1
5 7959 1 1 65 THR OG1 O 76.635 18.895 0.422 1.00 . A A . 64 THR OG1 1 1
5 7960 1 1 66 GLY C C 78.911 13.397 1.151 1.00 . A A . 65 GLY C 1 1
5 7961 1 1 66 GLY CA C 78.220 14.615 1.768 1.00 . A A . 65 GLY CA 1 1
5 7962 1 1 66 GLY H H 76.417 14.960 0.650 1.00 . A A . 65 GLY H 1 1
5 7963 1 1 66 GLY HA2 H 78.968 15.321 2.100 1.00 . A A . 65 GLY HA2 1 1
5 7964 1 1 66 GLY HA3 H 77.628 14.295 2.614 1.00 . A A . 65 GLY HA3 1 1
5 7965 1 1 66 GLY N N 77.339 15.272 0.769 1.00 . A A . 65 GLY N 1 1
5 7966 1 1 66 GLY O O 78.645 13.018 0.027 1.00 . A A . 65 GLY O 1 1
5 7967 1 1 67 TYR C C 81.275 10.978 2.606 1.00 . A A . 66 TYR C 1 1
5 7968 1 1 67 TYR CA C 80.535 11.590 1.416 1.00 . A A . 66 TYR CA 1 1
5 7969 1 1 67 TYR CB C 81.555 11.996 0.343 1.00 . A A . 66 TYR CB 1 1
5 7970 1 1 67 TYR CD1 C 80.185 11.657 -1.733 1.00 . A A . 66 TYR CD1 1 1
5 7971 1 1 67 TYR CD2 C 80.782 13.920 -1.104 1.00 . A A . 66 TYR CD2 1 1
5 7972 1 1 67 TYR CE1 C 79.495 12.148 -2.847 1.00 . A A . 66 TYR CE1 1 1
5 7973 1 1 67 TYR CE2 C 80.087 14.413 -2.217 1.00 . A A . 66 TYR CE2 1 1
5 7974 1 1 67 TYR CG C 80.828 12.539 -0.862 1.00 . A A . 66 TYR CG 1 1
5 7975 1 1 67 TYR CZ C 79.444 13.525 -3.089 1.00 . A A . 66 TYR CZ 1 1
5 7976 1 1 67 TYR H H 79.965 13.124 2.804 1.00 . A A . 66 TYR H 1 1
5 7977 1 1 67 TYR HA H 79.841 10.868 1.011 1.00 . A A . 66 TYR HA 1 1
5 7978 1 1 67 TYR HB2 H 82.217 12.754 0.739 1.00 . A A . 66 TYR HB2 1 1
5 7979 1 1 67 TYR HB3 H 82.131 11.131 0.053 1.00 . A A . 66 TYR HB3 1 1
5 7980 1 1 67 TYR HD1 H 80.225 10.593 -1.548 1.00 . A A . 66 TYR HD1 1 1
5 7981 1 1 67 TYR HD2 H 81.281 14.604 -0.433 1.00 . A A . 66 TYR HD2 1 1
5 7982 1 1 67 TYR HE1 H 79.000 11.462 -3.517 1.00 . A A . 66 TYR HE1 1 1
5 7983 1 1 67 TYR HE2 H 80.052 15.477 -2.406 1.00 . A A . 66 TYR HE2 1 1
5 7984 1 1 67 TYR HH H 79.378 14.457 -4.753 1.00 . A A . 66 TYR HH 1 1
5 7985 1 1 67 TYR N N 79.792 12.789 1.901 1.00 . A A . 66 TYR N 1 1
5 7986 1 1 67 TYR O O 80.982 11.279 3.745 1.00 . A A . 66 TYR O 1 1
5 7987 1 1 67 TYR OH O 78.753 14.005 -4.182 1.00 . A A . 66 TYR OH 1 1
5 7988 1 1 68 GLY C C 83.918 10.593 4.083 1.00 . A A . 67 GLY C 1 1
5 7989 1 1 68 GLY CA C 82.975 9.542 3.512 1.00 . A A . 67 GLY CA 1 1
5 7990 1 1 68 GLY H H 82.470 9.901 1.447 1.00 . A A . 67 GLY H 1 1
5 7991 1 1 68 GLY HA2 H 82.278 9.237 4.276 1.00 . A A . 67 GLY HA2 1 1
5 7992 1 1 68 GLY HA3 H 83.547 8.691 3.177 1.00 . A A . 67 GLY HA3 1 1
5 7993 1 1 68 GLY N N 82.232 10.134 2.367 1.00 . A A . 67 GLY N 1 1
5 7994 1 1 68 GLY O O 83.948 10.840 5.271 1.00 . A A . 67 GLY O 1 1
5 7995 1 1 69 PHE C C 85.224 13.621 3.195 1.00 . A A . 68 PHE C 1 1
5 7996 1 1 69 PHE CA C 85.638 12.243 3.731 1.00 . A A . 68 PHE CA 1 1
5 7997 1 1 69 PHE CB C 87.044 11.890 3.245 1.00 . A A . 68 PHE CB 1 1
5 7998 1 1 69 PHE CD1 C 87.209 9.355 3.246 1.00 . A A . 68 PHE CD1 1 1
5 7999 1 1 69 PHE CD2 C 88.178 10.605 5.086 1.00 . A A . 68 PHE CD2 1 1
5 8000 1 1 69 PHE CE1 C 87.629 8.155 3.841 1.00 . A A . 68 PHE CE1 1 1
5 8001 1 1 69 PHE CE2 C 88.595 9.408 5.679 1.00 . A A . 68 PHE CE2 1 1
5 8002 1 1 69 PHE CG C 87.486 10.584 3.872 1.00 . A A . 68 PHE CG 1 1
5 8003 1 1 69 PHE CZ C 88.324 8.184 5.059 1.00 . A A . 68 PHE CZ 1 1
5 8004 1 1 69 PHE H H 84.652 10.995 2.289 1.00 . A A . 68 PHE H 1 1
5 8005 1 1 69 PHE HA H 85.621 12.253 4.811 1.00 . A A . 68 PHE HA 1 1
5 8006 1 1 69 PHE HB2 H 87.037 11.790 2.170 1.00 . A A . 68 PHE HB2 1 1
5 8007 1 1 69 PHE HB3 H 87.729 12.674 3.530 1.00 . A A . 68 PHE HB3 1 1
5 8008 1 1 69 PHE HD1 H 86.675 9.331 2.308 1.00 . A A . 68 PHE HD1 1 1
5 8009 1 1 69 PHE HD2 H 88.388 11.548 5.569 1.00 . A A . 68 PHE HD2 1 1
5 8010 1 1 69 PHE HE1 H 87.418 7.211 3.362 1.00 . A A . 68 PHE HE1 1 1
5 8011 1 1 69 PHE HE2 H 89.130 9.430 6.614 1.00 . A A . 68 PHE HE2 1 1
5 8012 1 1 69 PHE HZ H 88.654 7.263 5.519 1.00 . A A . 68 PHE HZ 1 1
5 8013 1 1 69 PHE N N 84.692 11.210 3.243 1.00 . A A . 68 PHE N 1 1
5 8014 1 1 69 PHE O O 85.073 13.815 2.006 1.00 . A A . 68 PHE O 1 1
5 8015 1 1 70 ALA C C 85.599 16.988 4.149 1.00 . A A . 69 ALA C 1 1
5 8016 1 1 70 ALA CA C 84.630 15.940 3.595 1.00 . A A . 69 ALA CA 1 1
5 8017 1 1 70 ALA CB C 83.216 16.245 4.089 1.00 . A A . 69 ALA CB 1 1
5 8018 1 1 70 ALA H H 85.159 14.406 5.020 1.00 . A A . 69 ALA H 1 1
5 8019 1 1 70 ALA HA H 84.649 15.968 2.513 1.00 . A A . 69 ALA HA 1 1
5 8020 1 1 70 ALA HB1 H 82.573 15.402 3.883 1.00 . A A . 69 ALA HB1 1 1
5 8021 1 1 70 ALA HB2 H 83.239 16.429 5.153 1.00 . A A . 69 ALA HB2 1 1
5 8022 1 1 70 ALA HB3 H 82.836 17.120 3.582 1.00 . A A . 69 ALA HB3 1 1
5 8023 1 1 70 ALA N N 85.036 14.580 4.063 1.00 . A A . 69 ALA N 1 1
5 8024 1 1 70 ALA O O 85.451 18.171 3.915 1.00 . A A . 69 ALA O 1 1
5 8025 1 1 71 GLU C C 88.323 18.259 4.357 1.00 . A A . 70 GLU C 1 1
5 8026 1 1 71 GLU CA C 87.552 17.534 5.473 1.00 . A A . 70 GLU CA 1 1
5 8027 1 1 71 GLU CB C 88.512 16.790 6.402 1.00 . A A . 70 GLU CB 1 1
5 8028 1 1 71 GLU CD C 90.137 17.082 8.259 1.00 . A A . 70 GLU CD 1 1
5 8029 1 1 71 GLU CG C 89.403 17.793 7.124 1.00 . A A . 70 GLU CG 1 1
5 8030 1 1 71 GLU H H 86.679 15.606 5.079 1.00 . A A . 70 GLU H 1 1
5 8031 1 1 71 GLU HA H 87.008 18.267 6.048 1.00 . A A . 70 GLU HA 1 1
5 8032 1 1 71 GLU HB2 H 87.944 16.227 7.128 1.00 . A A . 70 GLU HB2 1 1
5 8033 1 1 71 GLU HB3 H 89.127 16.118 5.834 1.00 . A A . 70 GLU HB3 1 1
5 8034 1 1 71 GLU HG2 H 90.119 18.202 6.425 1.00 . A A . 70 GLU HG2 1 1
5 8035 1 1 71 GLU HG3 H 88.797 18.589 7.531 1.00 . A A . 70 GLU HG3 1 1
5 8036 1 1 71 GLU N N 86.582 16.564 4.893 1.00 . A A . 70 GLU N 1 1
5 8037 1 1 71 GLU O O 88.594 19.441 4.458 1.00 . A A . 70 GLU O 1 1
5 8038 1 1 71 GLU OE1 O 89.599 16.110 8.767 1.00 . A A . 70 GLU OE1 1 1
5 8039 1 1 71 GLU OE2 O 91.221 17.522 8.603 1.00 . A A . 70 GLU OE2 1 1
5 8040 1 1 72 PRO C C 88.442 18.831 1.160 1.00 . A A . 71 PRO C 1 1
5 8041 1 1 72 PRO CA C 89.403 18.169 2.153 1.00 . A A . 71 PRO CA 1 1
5 8042 1 1 72 PRO CB C 90.100 16.975 1.501 1.00 . A A . 71 PRO CB 1 1
5 8043 1 1 72 PRO CD C 88.388 16.149 3.058 1.00 . A A . 71 PRO CD 1 1
5 8044 1 1 72 PRO CG C 89.315 15.761 1.899 1.00 . A A . 71 PRO CG 1 1
5 8045 1 1 72 PRO HA H 90.140 18.876 2.502 1.00 . A A . 71 PRO HA 1 1
5 8046 1 1 72 PRO HB2 H 90.095 17.086 0.424 1.00 . A A . 71 PRO HB2 1 1
5 8047 1 1 72 PRO HB3 H 91.112 16.889 1.858 1.00 . A A . 71 PRO HB3 1 1
5 8048 1 1 72 PRO HD2 H 87.355 16.010 2.772 1.00 . A A . 71 PRO HD2 1 1
5 8049 1 1 72 PRO HD3 H 88.619 15.568 3.927 1.00 . A A . 71 PRO HD3 1 1
5 8050 1 1 72 PRO HG2 H 88.728 15.418 1.058 1.00 . A A . 71 PRO HG2 1 1
5 8051 1 1 72 PRO HG3 H 89.984 14.979 2.224 1.00 . A A . 71 PRO HG3 1 1
5 8052 1 1 72 PRO N N 88.669 17.570 3.297 1.00 . A A . 71 PRO N 1 1
5 8053 1 1 72 PRO O O 87.276 18.508 1.119 1.00 . A A . 71 PRO O 1 1
5 8054 1 1 73 TYR C C 87.978 19.503 -1.899 1.00 . A A . 72 TYR C 1 1
5 8055 1 1 73 TYR CA C 88.005 20.375 -0.645 1.00 . A A . 72 TYR CA 1 1
5 8056 1 1 73 TYR CB C 88.525 21.771 -1.005 1.00 . A A . 72 TYR CB 1 1
5 8057 1 1 73 TYR CD1 C 86.351 22.782 -1.779 1.00 . A A . 72 TYR CD1 1 1
5 8058 1 1 73 TYR CD2 C 88.151 22.522 -3.384 1.00 . A A . 72 TYR CD2 1 1
5 8059 1 1 73 TYR CE1 C 85.543 23.339 -2.774 1.00 . A A . 72 TYR CE1 1 1
5 8060 1 1 73 TYR CE2 C 87.341 23.081 -4.381 1.00 . A A . 72 TYR CE2 1 1
5 8061 1 1 73 TYR CG C 87.655 22.373 -2.083 1.00 . A A . 72 TYR CG 1 1
5 8062 1 1 73 TYR CZ C 86.037 23.489 -4.076 1.00 . A A . 72 TYR CZ 1 1
5 8063 1 1 73 TYR H H 89.865 19.980 0.376 1.00 . A A . 72 TYR H 1 1
5 8064 1 1 73 TYR HA H 87.009 20.452 -0.232 1.00 . A A . 72 TYR HA 1 1
5 8065 1 1 73 TYR HB2 H 88.498 22.403 -0.130 1.00 . A A . 72 TYR HB2 1 1
5 8066 1 1 73 TYR HB3 H 89.541 21.698 -1.364 1.00 . A A . 72 TYR HB3 1 1
5 8067 1 1 73 TYR HD1 H 85.968 22.666 -0.776 1.00 . A A . 72 TYR HD1 1 1
5 8068 1 1 73 TYR HD2 H 89.156 22.207 -3.619 1.00 . A A . 72 TYR HD2 1 1
5 8069 1 1 73 TYR HE1 H 84.537 23.653 -2.538 1.00 . A A . 72 TYR HE1 1 1
5 8070 1 1 73 TYR HE2 H 87.721 23.197 -5.387 1.00 . A A . 72 TYR HE2 1 1
5 8071 1 1 73 TYR HH H 85.753 24.704 -5.521 1.00 . A A . 72 TYR HH 1 1
5 8072 1 1 73 TYR N N 88.915 19.736 0.348 1.00 . A A . 72 TYR N 1 1
5 8073 1 1 73 TYR O O 88.342 19.934 -2.972 1.00 . A A . 72 TYR O 1 1
5 8074 1 1 73 TYR OH O 85.238 24.038 -5.057 1.00 . A A . 72 TYR OH 1 1
5 8075 1 1 74 ASN C C 86.120 17.199 -3.483 1.00 . A A . 73 ASN C 1 1
5 8076 1 1 74 ASN CA C 87.547 17.380 -2.965 1.00 . A A . 73 ASN CA 1 1
5 8077 1 1 74 ASN CB C 88.126 16.015 -2.590 1.00 . A A . 73 ASN CB 1 1
5 8078 1 1 74 ASN CG C 88.290 15.163 -3.853 1.00 . A A . 73 ASN CG 1 1
5 8079 1 1 74 ASN H H 87.288 17.931 -0.895 1.00 . A A . 73 ASN H 1 1
5 8080 1 1 74 ASN HA H 88.151 17.817 -3.743 1.00 . A A . 73 ASN HA 1 1
5 8081 1 1 74 ASN HB2 H 89.089 16.152 -2.119 1.00 . A A . 73 ASN HB2 1 1
5 8082 1 1 74 ASN HB3 H 87.456 15.517 -1.904 1.00 . A A . 73 ASN HB3 1 1
5 8083 1 1 74 ASN HD21 H 86.863 16.107 -4.869 1.00 . A A . 73 ASN HD21 1 1
5 8084 1 1 74 ASN HD22 H 87.634 14.849 -5.700 1.00 . A A . 73 ASN HD22 1 1
5 8085 1 1 74 ASN N N 87.567 18.271 -1.773 1.00 . A A . 73 ASN N 1 1
5 8086 1 1 74 ASN ND2 N 87.532 15.393 -4.894 1.00 . A A . 73 ASN ND2 1 1
5 8087 1 1 74 ASN O O 85.871 17.331 -4.665 1.00 . A A . 73 ASN O 1 1
5 8088 1 1 74 ASN OD1 O 89.118 14.276 -3.896 1.00 . A A . 73 ASN OD1 1 1
5 8089 1 1 75 LEU C C 83.797 15.659 -4.255 1.00 . A A . 74 LEU C 1 1
5 8090 1 1 75 LEU CA C 83.788 16.706 -3.135 1.00 . A A . 74 LEU CA 1 1
5 8091 1 1 75 LEU CB C 83.274 18.035 -3.692 1.00 . A A . 74 LEU CB 1 1
5 8092 1 1 75 LEU CD1 C 82.768 20.414 -3.151 1.00 . A A . 74 LEU CD1 1 1
5 8093 1 1 75 LEU CD2 C 82.266 18.609 -1.490 1.00 . A A . 74 LEU CD2 1 1
5 8094 1 1 75 LEU CG C 83.236 19.076 -2.577 1.00 . A A . 74 LEU CG 1 1
5 8095 1 1 75 LEU H H 85.382 16.779 -1.675 1.00 . A A . 74 LEU H 1 1
5 8096 1 1 75 LEU HA H 83.146 16.375 -2.330 1.00 . A A . 74 LEU HA 1 1
5 8097 1 1 75 LEU HB2 H 83.933 18.372 -4.480 1.00 . A A . 74 LEU HB2 1 1
5 8098 1 1 75 LEU HB3 H 82.279 17.900 -4.088 1.00 . A A . 74 LEU HB3 1 1
5 8099 1 1 75 LEU HD11 H 83.316 20.627 -4.055 1.00 . A A . 74 LEU HD11 1 1
5 8100 1 1 75 LEU HD12 H 81.711 20.360 -3.376 1.00 . A A . 74 LEU HD12 1 1
5 8101 1 1 75 LEU HD13 H 82.944 21.198 -2.431 1.00 . A A . 74 LEU HD13 1 1
5 8102 1 1 75 LEU HD21 H 81.475 18.027 -1.940 1.00 . A A . 74 LEU HD21 1 1
5 8103 1 1 75 LEU HD22 H 82.795 18.000 -0.771 1.00 . A A . 74 LEU HD22 1 1
5 8104 1 1 75 LEU HD23 H 81.844 19.468 -0.993 1.00 . A A . 74 LEU HD23 1 1
5 8105 1 1 75 LEU HG H 84.226 19.192 -2.156 1.00 . A A . 74 LEU HG 1 1
5 8106 1 1 75 LEU N N 85.178 16.891 -2.631 1.00 . A A . 74 LEU N 1 1
5 8107 1 1 75 LEU O O 83.584 15.975 -5.407 1.00 . A A . 74 LEU O 1 1
5 8108 1 1 76 TYR C C 82.810 13.396 -5.801 1.00 . A A . 75 TYR C 1 1
5 8109 1 1 76 TYR CA C 84.101 13.368 -4.989 1.00 . A A . 75 TYR CA 1 1
5 8110 1 1 76 TYR CB C 84.252 11.995 -4.338 1.00 . A A . 75 TYR CB 1 1
5 8111 1 1 76 TYR CD1 C 86.751 11.785 -4.195 1.00 . A A . 75 TYR CD1 1 1
5 8112 1 1 76 TYR CD2 C 85.492 12.153 -2.158 1.00 . A A . 75 TYR CD2 1 1
5 8113 1 1 76 TYR CE1 C 87.941 11.777 -3.461 1.00 . A A . 75 TYR CE1 1 1
5 8114 1 1 76 TYR CE2 C 86.680 12.143 -1.421 1.00 . A A . 75 TYR CE2 1 1
5 8115 1 1 76 TYR CG C 85.529 11.972 -3.545 1.00 . A A . 75 TYR CG 1 1
5 8116 1 1 76 TYR CZ C 87.905 11.956 -2.072 1.00 . A A . 75 TYR CZ 1 1
5 8117 1 1 76 TYR H H 84.243 14.187 -2.999 1.00 . A A . 75 TYR H 1 1
5 8118 1 1 76 TYR HA H 84.942 13.550 -5.642 1.00 . A A . 75 TYR HA 1 1
5 8119 1 1 76 TYR HB2 H 83.413 11.810 -3.684 1.00 . A A . 75 TYR HB2 1 1
5 8120 1 1 76 TYR HB3 H 84.288 11.233 -5.104 1.00 . A A . 75 TYR HB3 1 1
5 8121 1 1 76 TYR HD1 H 86.775 11.645 -5.265 1.00 . A A . 75 TYR HD1 1 1
5 8122 1 1 76 TYR HD2 H 84.545 12.296 -1.656 1.00 . A A . 75 TYR HD2 1 1
5 8123 1 1 76 TYR HE1 H 88.885 11.634 -3.964 1.00 . A A . 75 TYR HE1 1 1
5 8124 1 1 76 TYR HE2 H 86.653 12.280 -0.350 1.00 . A A . 75 TYR HE2 1 1
5 8125 1 1 76 TYR HH H 89.715 12.509 -1.810 1.00 . A A . 75 TYR HH 1 1
5 8126 1 1 76 TYR N N 84.058 14.421 -3.932 1.00 . A A . 75 TYR N 1 1
5 8127 1 1 76 TYR O O 81.723 13.337 -5.263 1.00 . A A . 75 TYR O 1 1
5 8128 1 1 76 TYR OH O 89.078 11.952 -1.349 1.00 . A A . 75 TYR OH 1 1
5 8129 1 1 77 SER C C 81.055 12.121 -7.983 1.00 . A A . 76 SER C 1 1
5 8130 1 1 77 SER CA C 81.709 13.508 -7.950 1.00 . A A . 76 SER CA 1 1
5 8131 1 1 77 SER CB C 82.100 13.927 -9.366 1.00 . A A . 76 SER CB 1 1
5 8132 1 1 77 SER H H 83.814 13.523 -7.506 1.00 . A A . 76 SER H 1 1
5 8133 1 1 77 SER HA H 81.009 14.224 -7.547 1.00 . A A . 76 SER HA 1 1
5 8134 1 1 77 SER HB2 H 82.914 13.314 -9.711 1.00 . A A . 76 SER HB2 1 1
5 8135 1 1 77 SER HB3 H 81.252 13.800 -10.025 1.00 . A A . 76 SER HB3 1 1
5 8136 1 1 77 SER HG H 81.751 15.827 -9.600 1.00 . A A . 76 SER HG 1 1
5 8137 1 1 77 SER N N 82.925 13.480 -7.094 1.00 . A A . 76 SER N 1 1
5 8138 1 1 77 SER O O 79.848 11.999 -8.033 1.00 . A A . 76 SER O 1 1
5 8139 1 1 77 SER OG O 82.508 15.290 -9.356 1.00 . A A . 76 SER OG 1 1
5 8140 1 1 78 SER C C 82.069 8.742 -7.142 1.00 . A A . 77 SER C 1 1
5 8141 1 1 78 SER CA C 81.257 9.699 -8.020 1.00 . A A . 77 SER CA 1 1
5 8142 1 1 78 SER CB C 81.294 9.201 -9.463 1.00 . A A . 77 SER CB 1 1
5 8143 1 1 78 SER H H 82.816 11.192 -7.940 1.00 . A A . 77 SER H 1 1
5 8144 1 1 78 SER HA H 80.236 9.727 -7.677 1.00 . A A . 77 SER HA 1 1
5 8145 1 1 78 SER HB2 H 80.738 8.281 -9.547 1.00 . A A . 77 SER HB2 1 1
5 8146 1 1 78 SER HB3 H 80.853 9.947 -10.112 1.00 . A A . 77 SER HB3 1 1
5 8147 1 1 78 SER HG H 83.180 8.999 -9.036 1.00 . A A . 77 SER HG 1 1
5 8148 1 1 78 SER N N 81.843 11.073 -7.971 1.00 . A A . 77 SER N 1 1
5 8149 1 1 78 SER O O 83.220 8.982 -6.843 1.00 . A A . 77 SER O 1 1
5 8150 1 1 78 SER OG O 82.646 8.971 -9.833 1.00 . A A . 77 SER OG 1 1
5 8151 1 1 79 LEU C C 83.434 6.139 -6.621 1.00 . A A . 78 LEU C 1 1
5 8152 1 1 79 LEU CA C 82.198 6.663 -5.884 1.00 . A A . 78 LEU CA 1 1
5 8153 1 1 79 LEU CB C 81.267 5.488 -5.578 1.00 . A A . 78 LEU CB 1 1
5 8154 1 1 79 LEU CD1 C 79.084 4.851 -4.541 1.00 . A A . 78 LEU CD1 1 1
5 8155 1 1 79 LEU CD2 C 80.671 6.339 -3.317 1.00 . A A . 78 LEU CD2 1 1
5 8156 1 1 79 LEU CG C 80.118 5.968 -4.693 1.00 . A A . 78 LEU CG 1 1
5 8157 1 1 79 LEU H H 80.542 7.480 -6.995 1.00 . A A . 78 LEU H 1 1
5 8158 1 1 79 LEU HA H 82.502 7.130 -4.959 1.00 . A A . 78 LEU HA 1 1
5 8159 1 1 79 LEU HB2 H 80.870 5.090 -6.500 1.00 . A A . 78 LEU HB2 1 1
5 8160 1 1 79 LEU HB3 H 81.820 4.718 -5.059 1.00 . A A . 78 LEU HB3 1 1
5 8161 1 1 79 LEU HD11 H 79.587 3.921 -4.325 1.00 . A A . 78 LEU HD11 1 1
5 8162 1 1 79 LEU HD12 H 78.410 5.091 -3.732 1.00 . A A . 78 LEU HD12 1 1
5 8163 1 1 79 LEU HD13 H 78.522 4.751 -5.459 1.00 . A A . 78 LEU HD13 1 1
5 8164 1 1 79 LEU HD21 H 81.522 5.710 -3.092 1.00 . A A . 78 LEU HD21 1 1
5 8165 1 1 79 LEU HD22 H 80.980 7.373 -3.322 1.00 . A A . 78 LEU HD22 1 1
5 8166 1 1 79 LEU HD23 H 79.905 6.193 -2.568 1.00 . A A . 78 LEU HD23 1 1
5 8167 1 1 79 LEU HG H 79.654 6.833 -5.143 1.00 . A A . 78 LEU HG 1 1
5 8168 1 1 79 LEU N N 81.473 7.651 -6.737 1.00 . A A . 78 LEU N 1 1
5 8169 1 1 79 LEU O O 84.453 5.871 -6.019 1.00 . A A . 78 LEU O 1 1
5 8170 1 1 80 LYS C C 85.732 6.380 -8.424 1.00 . A A . 79 LYS C 1 1
5 8171 1 1 80 LYS CA C 84.535 5.464 -8.671 1.00 . A A . 79 LYS CA 1 1
5 8172 1 1 80 LYS CB C 84.228 5.432 -10.172 1.00 . A A . 79 LYS CB 1 1
5 8173 1 1 80 LYS CD C 85.094 4.701 -12.415 1.00 . A A . 79 LYS CD 1 1
5 8174 1 1 80 LYS CE C 84.027 3.657 -12.750 1.00 . A A . 79 LYS CE 1 1
5 8175 1 1 80 LYS CG C 85.364 4.710 -10.906 1.00 . A A . 79 LYS CG 1 1
5 8176 1 1 80 LYS H H 82.526 6.195 -8.386 1.00 . A A . 79 LYS H 1 1
5 8177 1 1 80 LYS HA H 84.771 4.466 -8.328 1.00 . A A . 79 LYS HA 1 1
5 8178 1 1 80 LYS HB2 H 83.297 4.911 -10.338 1.00 . A A . 79 LYS HB2 1 1
5 8179 1 1 80 LYS HB3 H 84.149 6.443 -10.546 1.00 . A A . 79 LYS HB3 1 1
5 8180 1 1 80 LYS HD2 H 84.750 5.677 -12.723 1.00 . A A . 79 LYS HD2 1 1
5 8181 1 1 80 LYS HD3 H 86.006 4.461 -12.942 1.00 . A A . 79 LYS HD3 1 1
5 8182 1 1 80 LYS HE2 H 84.290 2.712 -12.298 1.00 . A A . 79 LYS HE2 1 1
5 8183 1 1 80 LYS HE3 H 83.068 3.985 -12.374 1.00 . A A . 79 LYS HE3 1 1
5 8184 1 1 80 LYS HG2 H 86.295 5.223 -10.715 1.00 . A A . 79 LYS HG2 1 1
5 8185 1 1 80 LYS HG3 H 85.434 3.695 -10.549 1.00 . A A . 79 LYS HG3 1 1
5 8186 1 1 80 LYS HZ1 H 84.808 3.888 -14.665 1.00 . A A . 79 LYS HZ1 1 1
5 8187 1 1 80 LYS HZ2 H 83.870 2.489 -14.469 1.00 . A A . 79 LYS HZ2 1 1
5 8188 1 1 80 LYS HZ3 H 83.114 4.006 -14.593 1.00 . A A . 79 LYS HZ3 1 1
5 8189 1 1 80 LYS N N 83.356 5.982 -7.916 1.00 . A A . 79 LYS N 1 1
5 8190 1 1 80 LYS NZ N 83.948 3.497 -14.231 1.00 . A A . 79 LYS NZ 1 1
5 8191 1 1 80 LYS O O 86.846 5.925 -8.249 1.00 . A A . 79 LYS O 1 1
5 8192 1 1 81 GLU C C 87.111 8.458 -6.704 1.00 . A A . 80 GLU C 1 1
5 8193 1 1 81 GLU CA C 86.655 8.591 -8.161 1.00 . A A . 80 GLU CA 1 1
5 8194 1 1 81 GLU CB C 86.214 10.033 -8.440 1.00 . A A . 80 GLU CB 1 1
5 8195 1 1 81 GLU CD C 86.983 12.405 -8.614 1.00 . A A . 80 GLU CD 1 1
5 8196 1 1 81 GLU CG C 87.426 10.963 -8.361 1.00 . A A . 80 GLU CG 1 1
5 8197 1 1 81 GLU H H 84.616 8.017 -8.545 1.00 . A A . 80 GLU H 1 1
5 8198 1 1 81 GLU HA H 87.473 8.333 -8.817 1.00 . A A . 80 GLU HA 1 1
5 8199 1 1 81 GLU HB2 H 85.780 10.092 -9.428 1.00 . A A . 80 GLU HB2 1 1
5 8200 1 1 81 GLU HB3 H 85.482 10.336 -7.707 1.00 . A A . 80 GLU HB3 1 1
5 8201 1 1 81 GLU HG2 H 87.871 10.889 -7.381 1.00 . A A . 80 GLU HG2 1 1
5 8202 1 1 81 GLU HG3 H 88.151 10.675 -9.110 1.00 . A A . 80 GLU HG3 1 1
5 8203 1 1 81 GLU N N 85.520 7.664 -8.405 1.00 . A A . 80 GLU N 1 1
5 8204 1 1 81 GLU O O 88.280 8.584 -6.396 1.00 . A A . 80 GLU O 1 1
5 8205 1 1 81 GLU OE1 O 86.627 12.705 -9.742 1.00 . A A . 80 GLU OE1 1 1
5 8206 1 1 81 GLU OE2 O 87.009 13.186 -7.676 1.00 . A A . 80 GLU OE2 1 1
5 8207 1 1 82 LEU C C 87.555 6.938 -4.151 1.00 . A A . 81 LEU C 1 1
5 8208 1 1 82 LEU CA C 86.574 8.095 -4.358 1.00 . A A . 81 LEU CA 1 1
5 8209 1 1 82 LEU CB C 85.311 7.855 -3.518 1.00 . A A . 81 LEU CB 1 1
5 8210 1 1 82 LEU CD1 C 86.263 6.316 -1.773 1.00 . A A . 81 LEU CD1 1 1
5 8211 1 1 82 LEU CD2 C 86.707 8.766 -1.643 1.00 . A A . 81 LEU CD2 1 1
5 8212 1 1 82 LEU CG C 85.676 7.706 -2.033 1.00 . A A . 81 LEU CG 1 1
5 8213 1 1 82 LEU H H 85.257 8.130 -6.066 1.00 . A A . 81 LEU H 1 1
5 8214 1 1 82 LEU HA H 87.043 9.012 -4.043 1.00 . A A . 81 LEU HA 1 1
5 8215 1 1 82 LEU HB2 H 84.643 8.696 -3.637 1.00 . A A . 81 LEU HB2 1 1
5 8216 1 1 82 LEU HB3 H 84.819 6.956 -3.859 1.00 . A A . 81 LEU HB3 1 1
5 8217 1 1 82 LEU HD11 H 85.956 5.639 -2.556 1.00 . A A . 81 LEU HD11 1 1
5 8218 1 1 82 LEU HD12 H 87.339 6.380 -1.754 1.00 . A A . 81 LEU HD12 1 1
5 8219 1 1 82 LEU HD13 H 85.910 5.949 -0.821 1.00 . A A . 81 LEU HD13 1 1
5 8220 1 1 82 LEU HD21 H 86.435 9.711 -2.086 1.00 . A A . 81 LEU HD21 1 1
5 8221 1 1 82 LEU HD22 H 86.728 8.867 -0.571 1.00 . A A . 81 LEU HD22 1 1
5 8222 1 1 82 LEU HD23 H 87.682 8.468 -1.994 1.00 . A A . 81 LEU HD23 1 1
5 8223 1 1 82 LEU HG H 84.785 7.834 -1.432 1.00 . A A . 81 LEU HG 1 1
5 8224 1 1 82 LEU N N 86.195 8.219 -5.799 1.00 . A A . 81 LEU N 1 1
5 8225 1 1 82 LEU O O 88.578 7.090 -3.513 1.00 . A A . 81 LEU O 1 1
5 8226 1 1 83 VAL C C 89.511 4.924 -5.203 1.00 . A A . 82 VAL C 1 1
5 8227 1 1 83 VAL CA C 88.185 4.636 -4.485 1.00 . A A . 82 VAL CA 1 1
5 8228 1 1 83 VAL CB C 87.540 3.371 -5.059 1.00 . A A . 82 VAL CB 1 1
5 8229 1 1 83 VAL CG1 C 87.751 3.321 -6.571 1.00 . A A . 82 VAL CG1 1 1
5 8230 1 1 83 VAL CG2 C 88.174 2.132 -4.423 1.00 . A A . 82 VAL CG2 1 1
5 8231 1 1 83 VAL H H 86.429 5.671 -5.181 1.00 . A A . 82 VAL H 1 1
5 8232 1 1 83 VAL HA H 88.370 4.496 -3.430 1.00 . A A . 82 VAL HA 1 1
5 8233 1 1 83 VAL HB H 86.481 3.381 -4.849 1.00 . A A . 82 VAL HB 1 1
5 8234 1 1 83 VAL HG11 H 87.682 4.320 -6.976 1.00 . A A . 82 VAL HG11 1 1
5 8235 1 1 83 VAL HG12 H 88.726 2.910 -6.782 1.00 . A A . 82 VAL HG12 1 1
5 8236 1 1 83 VAL HG13 H 86.991 2.696 -7.017 1.00 . A A . 82 VAL HG13 1 1
5 8237 1 1 83 VAL HG21 H 88.336 2.310 -3.371 1.00 . A A . 82 VAL HG21 1 1
5 8238 1 1 83 VAL HG22 H 87.512 1.289 -4.549 1.00 . A A . 82 VAL HG22 1 1
5 8239 1 1 83 VAL HG23 H 89.116 1.924 -4.905 1.00 . A A . 82 VAL HG23 1 1
5 8240 1 1 83 VAL N N 87.260 5.785 -4.672 1.00 . A A . 82 VAL N 1 1
5 8241 1 1 83 VAL O O 90.573 4.575 -4.730 1.00 . A A . 82 VAL O 1 1
5 8242 1 1 84 LEU C C 91.541 6.907 -6.383 1.00 . A A . 83 LEU C 1 1
5 8243 1 1 84 LEU CA C 90.699 5.857 -7.113 1.00 . A A . 83 LEU CA 1 1
5 8244 1 1 84 LEU CB C 90.313 6.398 -8.494 1.00 . A A . 83 LEU CB 1 1
5 8245 1 1 84 LEU CD1 C 92.363 5.512 -9.630 1.00 . A A . 83 LEU CD1 1 1
5 8246 1 1 84 LEU CD2 C 91.159 7.490 -10.577 1.00 . A A . 83 LEU CD2 1 1
5 8247 1 1 84 LEU CG C 91.572 6.774 -9.285 1.00 . A A . 83 LEU CG 1 1
5 8248 1 1 84 LEU H H 88.580 5.817 -6.713 1.00 . A A . 83 LEU H 1 1
5 8249 1 1 84 LEU HA H 91.277 4.955 -7.233 1.00 . A A . 83 LEU HA 1 1
5 8250 1 1 84 LEU HB2 H 89.763 5.640 -9.032 1.00 . A A . 83 LEU HB2 1 1
5 8251 1 1 84 LEU HB3 H 89.693 7.272 -8.374 1.00 . A A . 83 LEU HB3 1 1
5 8252 1 1 84 LEU HD11 H 91.694 4.667 -9.658 1.00 . A A . 83 LEU HD11 1 1
5 8253 1 1 84 LEU HD12 H 92.832 5.634 -10.598 1.00 . A A . 83 LEU HD12 1 1
5 8254 1 1 84 LEU HD13 H 93.123 5.348 -8.881 1.00 . A A . 83 LEU HD13 1 1
5 8255 1 1 84 LEU HD21 H 90.319 8.139 -10.377 1.00 . A A . 83 LEU HD21 1 1
5 8256 1 1 84 LEU HD22 H 91.987 8.078 -10.945 1.00 . A A . 83 LEU HD22 1 1
5 8257 1 1 84 LEU HD23 H 90.879 6.759 -11.321 1.00 . A A . 83 LEU HD23 1 1
5 8258 1 1 84 LEU HG H 92.187 7.432 -8.687 1.00 . A A . 83 LEU HG 1 1
5 8259 1 1 84 LEU N N 89.451 5.551 -6.349 1.00 . A A . 83 LEU N 1 1
5 8260 1 1 84 LEU O O 92.741 6.774 -6.264 1.00 . A A . 83 LEU O 1 1
5 8261 1 1 85 HIS C C 92.389 8.439 -3.968 1.00 . A A . 84 HIS C 1 1
5 8262 1 1 85 HIS CA C 91.714 9.015 -5.221 1.00 . A A . 84 HIS CA 1 1
5 8263 1 1 85 HIS CB C 90.779 10.162 -4.829 1.00 . A A . 84 HIS CB 1 1
5 8264 1 1 85 HIS CD2 C 91.740 11.692 -2.924 1.00 . A A . 84 HIS CD2 1 1
5 8265 1 1 85 HIS CE1 C 92.936 13.023 -4.144 1.00 . A A . 84 HIS CE1 1 1
5 8266 1 1 85 HIS CG C 91.579 11.285 -4.224 1.00 . A A . 84 HIS CG 1 1
5 8267 1 1 85 HIS H H 89.963 8.056 -6.033 1.00 . A A . 84 HIS H 1 1
5 8268 1 1 85 HIS HA H 92.472 9.387 -5.893 1.00 . A A . 84 HIS HA 1 1
5 8269 1 1 85 HIS HB2 H 90.261 10.520 -5.707 1.00 . A A . 84 HIS HB2 1 1
5 8270 1 1 85 HIS HB3 H 90.059 9.805 -4.109 1.00 . A A . 84 HIS HB3 1 1
5 8271 1 1 85 HIS HD1 H 92.452 12.137 -5.965 1.00 . A A . 84 HIS HD1 1 1
5 8272 1 1 85 HIS HD2 H 91.270 11.234 -2.068 1.00 . A A . 84 HIS HD2 1 1
5 8273 1 1 85 HIS HE1 H 93.597 13.819 -4.454 1.00 . A A . 84 HIS HE1 1 1
5 8274 1 1 85 HIS N N 90.931 7.956 -5.914 1.00 . A A . 84 HIS N 1 1
5 8275 1 1 85 HIS ND1 N 92.353 12.151 -4.988 1.00 . A A . 84 HIS ND1 1 1
5 8276 1 1 85 HIS NE2 N 92.597 12.787 -2.875 1.00 . A A . 84 HIS NE2 1 1
5 8277 1 1 85 HIS O O 93.519 8.761 -3.665 1.00 . A A . 84 HIS O 1 1
5 8278 1 1 86 TYR C C 93.435 6.020 -2.358 1.00 . A A . 85 TYR C 1 1
5 8279 1 1 86 TYR CA C 92.327 7.016 -2.001 1.00 . A A . 85 TYR CA 1 1
5 8280 1 1 86 TYR CB C 91.253 6.327 -1.160 1.00 . A A . 85 TYR CB 1 1
5 8281 1 1 86 TYR CD1 C 90.675 8.643 -0.380 1.00 . A A . 85 TYR CD1 1 1
5 8282 1 1 86 TYR CD2 C 90.560 6.817 1.211 1.00 . A A . 85 TYR CD2 1 1
5 8283 1 1 86 TYR CE1 C 90.293 9.541 0.620 1.00 . A A . 85 TYR CE1 1 1
5 8284 1 1 86 TYR CE2 C 90.171 7.713 2.212 1.00 . A A . 85 TYR CE2 1 1
5 8285 1 1 86 TYR CG C 90.810 7.282 -0.084 1.00 . A A . 85 TYR CG 1 1
5 8286 1 1 86 TYR CZ C 90.040 9.078 1.916 1.00 . A A . 85 TYR CZ 1 1
5 8287 1 1 86 TYR H H 90.797 7.349 -3.486 1.00 . A A . 85 TYR H 1 1
5 8288 1 1 86 TYR HA H 92.761 7.818 -1.423 1.00 . A A . 85 TYR HA 1 1
5 8289 1 1 86 TYR HB2 H 90.413 6.064 -1.785 1.00 . A A . 85 TYR HB2 1 1
5 8290 1 1 86 TYR HB3 H 91.661 5.437 -0.708 1.00 . A A . 85 TYR HB3 1 1
5 8291 1 1 86 TYR HD1 H 90.866 8.999 -1.381 1.00 . A A . 85 TYR HD1 1 1
5 8292 1 1 86 TYR HD2 H 90.659 5.767 1.434 1.00 . A A . 85 TYR HD2 1 1
5 8293 1 1 86 TYR HE1 H 90.191 10.593 0.393 1.00 . A A . 85 TYR HE1 1 1
5 8294 1 1 86 TYR HE2 H 89.975 7.355 3.211 1.00 . A A . 85 TYR HE2 1 1
5 8295 1 1 86 TYR HH H 90.321 10.671 2.930 1.00 . A A . 85 TYR HH 1 1
5 8296 1 1 86 TYR N N 91.711 7.594 -3.235 1.00 . A A . 85 TYR N 1 1
5 8297 1 1 86 TYR O O 94.337 5.777 -1.580 1.00 . A A . 85 TYR O 1 1
5 8298 1 1 86 TYR OH O 89.669 9.967 2.905 1.00 . A A . 85 TYR OH 1 1
5 8299 1 1 87 GLN C C 95.789 5.215 -3.964 1.00 . A A . 86 GLN C 1 1
5 8300 1 1 87 GLN CA C 94.446 4.484 -3.934 1.00 . A A . 86 GLN CA 1 1
5 8301 1 1 87 GLN CB C 94.101 3.946 -5.326 1.00 . A A . 86 GLN CB 1 1
5 8302 1 1 87 GLN CD C 96.212 2.574 -5.328 1.00 . A A . 86 GLN CD 1 1
5 8303 1 1 87 GLN CG C 95.371 3.589 -6.105 1.00 . A A . 86 GLN CG 1 1
5 8304 1 1 87 GLN H H 92.654 5.660 -4.141 1.00 . A A . 86 GLN H 1 1
5 8305 1 1 87 GLN HA H 94.492 3.664 -3.224 1.00 . A A . 86 GLN HA 1 1
5 8306 1 1 87 GLN HB2 H 93.489 3.064 -5.222 1.00 . A A . 86 GLN HB2 1 1
5 8307 1 1 87 GLN HB3 H 93.550 4.700 -5.871 1.00 . A A . 86 GLN HB3 1 1
5 8308 1 1 87 GLN HE21 H 97.007 1.795 -6.970 1.00 . A A . 86 GLN HE21 1 1
5 8309 1 1 87 GLN HE22 H 97.533 1.099 -5.512 1.00 . A A . 86 GLN HE22 1 1
5 8310 1 1 87 GLN HG2 H 95.093 3.162 -7.059 1.00 . A A . 86 GLN HG2 1 1
5 8311 1 1 87 GLN HG3 H 95.951 4.483 -6.273 1.00 . A A . 86 GLN HG3 1 1
5 8312 1 1 87 GLN N N 93.384 5.448 -3.525 1.00 . A A . 86 GLN N 1 1
5 8313 1 1 87 GLN NE2 N 96.980 1.754 -5.991 1.00 . A A . 86 GLN NE2 1 1
5 8314 1 1 87 GLN O O 96.840 4.617 -3.857 1.00 . A A . 86 GLN O 1 1
5 8315 1 1 87 GLN OE1 O 96.169 2.525 -4.115 1.00 . A A . 86 GLN OE1 1 1
5 8316 1 1 88 HIS C C 97.233 7.958 -2.768 1.00 . A A . 87 HIS C 1 1
5 8317 1 1 88 HIS CA C 97.024 7.296 -4.136 1.00 . A A . 87 HIS CA 1 1
5 8318 1 1 88 HIS CB C 96.930 8.369 -5.229 1.00 . A A . 87 HIS CB 1 1
5 8319 1 1 88 HIS CD2 C 99.297 8.894 -6.251 1.00 . A A . 87 HIS CD2 1 1
5 8320 1 1 88 HIS CE1 C 99.841 10.561 -4.985 1.00 . A A . 87 HIS CE1 1 1
5 8321 1 1 88 HIS CG C 98.253 9.082 -5.382 1.00 . A A . 87 HIS CG 1 1
5 8322 1 1 88 HIS H H 94.894 6.973 -4.187 1.00 . A A . 87 HIS H 1 1
5 8323 1 1 88 HIS HA H 97.851 6.632 -4.349 1.00 . A A . 87 HIS HA 1 1
5 8324 1 1 88 HIS HB2 H 96.673 7.898 -6.167 1.00 . A A . 87 HIS HB2 1 1
5 8325 1 1 88 HIS HB3 H 96.164 9.083 -4.967 1.00 . A A . 87 HIS HB3 1 1
5 8326 1 1 88 HIS HD1 H 98.088 10.552 -3.862 1.00 . A A . 87 HIS HD1 1 1
5 8327 1 1 88 HIS HD2 H 99.333 8.142 -7.024 1.00 . A A . 87 HIS HD2 1 1
5 8328 1 1 88 HIS HE1 H 100.382 11.386 -4.545 1.00 . A A . 87 HIS HE1 1 1
5 8329 1 1 88 HIS N N 95.756 6.513 -4.107 1.00 . A A . 87 HIS N 1 1
5 8330 1 1 88 HIS ND1 N 98.621 10.155 -4.582 1.00 . A A . 87 HIS ND1 1 1
5 8331 1 1 88 HIS NE2 N 100.297 9.827 -5.998 1.00 . A A . 87 HIS NE2 1 1
5 8332 1 1 88 HIS O O 98.344 8.117 -2.307 1.00 . A A . 87 HIS O 1 1
5 8333 1 1 89 THR C C 96.424 7.943 0.308 1.00 . A A . 88 THR C 1 1
5 8334 1 1 89 THR CA C 96.277 9.003 -0.781 1.00 . A A . 88 THR CA 1 1
5 8335 1 1 89 THR CB C 95.013 9.826 -0.517 1.00 . A A . 88 THR CB 1 1
5 8336 1 1 89 THR CG2 C 95.173 10.608 0.785 1.00 . A A . 88 THR CG2 1 1
5 8337 1 1 89 THR H H 95.279 8.204 -2.517 1.00 . A A . 88 THR H 1 1
5 8338 1 1 89 THR HA H 97.144 9.649 -0.761 1.00 . A A . 88 THR HA 1 1
5 8339 1 1 89 THR HB H 94.165 9.165 -0.434 1.00 . A A . 88 THR HB 1 1
5 8340 1 1 89 THR HG1 H 93.893 10.640 -1.882 1.00 . A A . 88 THR HG1 1 1
5 8341 1 1 89 THR HG21 H 95.910 10.124 1.410 1.00 . A A . 88 THR HG21 1 1
5 8342 1 1 89 THR HG22 H 95.494 11.616 0.563 1.00 . A A . 88 THR HG22 1 1
5 8343 1 1 89 THR HG23 H 94.226 10.638 1.303 1.00 . A A . 88 THR HG23 1 1
5 8344 1 1 89 THR N N 96.164 8.345 -2.120 1.00 . A A . 88 THR N 1 1
5 8345 1 1 89 THR O O 95.826 6.888 0.249 1.00 . A A . 88 THR O 1 1
5 8346 1 1 89 THR OG1 O 94.804 10.733 -1.592 1.00 . A A . 88 THR OG1 1 1
5 8347 1 1 90 SER C C 96.510 7.574 3.580 1.00 . A A . 89 SER C 1 1
5 8348 1 1 90 SER CA C 97.426 7.235 2.398 1.00 . A A . 89 SER CA 1 1
5 8349 1 1 90 SER CB C 98.882 7.294 2.843 1.00 . A A . 89 SER CB 1 1
5 8350 1 1 90 SER H H 97.700 9.077 1.318 1.00 . A A . 89 SER H 1 1
5 8351 1 1 90 SER HA H 97.199 6.242 2.041 1.00 . A A . 89 SER HA 1 1
5 8352 1 1 90 SER HB2 H 99.183 8.325 2.930 1.00 . A A . 89 SER HB2 1 1
5 8353 1 1 90 SER HB3 H 98.993 6.805 3.801 1.00 . A A . 89 SER HB3 1 1
5 8354 1 1 90 SER HG H 99.430 6.970 1.001 1.00 . A A . 89 SER HG 1 1
5 8355 1 1 90 SER N N 97.224 8.220 1.299 1.00 . A A . 89 SER N 1 1
5 8356 1 1 90 SER O O 96.450 8.698 4.034 1.00 . A A . 89 SER O 1 1
5 8357 1 1 90 SER OG O 99.698 6.653 1.869 1.00 . A A . 89 SER OG 1 1
5 8358 1 1 91 LEU C C 95.613 7.238 6.505 1.00 . A A . 90 LEU C 1 1
5 8359 1 1 91 LEU CA C 94.852 6.856 5.208 1.00 . A A . 90 LEU CA 1 1
5 8360 1 1 91 LEU CB C 93.996 5.606 5.421 1.00 . A A . 90 LEU CB 1 1
5 8361 1 1 91 LEU CD1 C 93.217 3.934 3.720 1.00 . A A . 90 LEU CD1 1 1
5 8362 1 1 91 LEU CD2 C 91.672 5.725 4.515 1.00 . A A . 90 LEU CD2 1 1
5 8363 1 1 91 LEU CG C 93.125 5.390 4.178 1.00 . A A . 90 LEU CG 1 1
5 8364 1 1 91 LEU H H 95.843 5.707 3.669 1.00 . A A . 90 LEU H 1 1
5 8365 1 1 91 LEU HA H 94.198 7.675 4.941 1.00 . A A . 90 LEU HA 1 1
5 8366 1 1 91 LEU HB2 H 94.631 4.749 5.572 1.00 . A A . 90 LEU HB2 1 1
5 8367 1 1 91 LEU HB3 H 93.360 5.744 6.281 1.00 . A A . 90 LEU HB3 1 1
5 8368 1 1 91 LEU HD11 H 93.360 3.291 4.577 1.00 . A A . 90 LEU HD11 1 1
5 8369 1 1 91 LEU HD12 H 92.305 3.660 3.212 1.00 . A A . 90 LEU HD12 1 1
5 8370 1 1 91 LEU HD13 H 94.051 3.824 3.042 1.00 . A A . 90 LEU HD13 1 1
5 8371 1 1 91 LEU HD21 H 91.385 5.212 5.420 1.00 . A A . 90 LEU HD21 1 1
5 8372 1 1 91 LEU HD22 H 91.571 6.792 4.657 1.00 . A A . 90 LEU HD22 1 1
5 8373 1 1 91 LEU HD23 H 91.035 5.408 3.704 1.00 . A A . 90 LEU HD23 1 1
5 8374 1 1 91 LEU HG H 93.466 6.037 3.382 1.00 . A A . 90 LEU HG 1 1
5 8375 1 1 91 LEU N N 95.788 6.606 4.068 1.00 . A A . 90 LEU N 1 1
5 8376 1 1 91 LEU O O 95.005 7.697 7.448 1.00 . A A . 90 LEU O 1 1
5 8377 1 1 92 VAL C C 96.903 8.197 8.803 1.00 . A A . 91 VAL C 1 1
5 8378 1 1 92 VAL CA C 97.742 7.421 7.779 1.00 . A A . 91 VAL CA 1 1
5 8379 1 1 92 VAL CB C 98.921 8.298 7.353 1.00 . A A . 91 VAL CB 1 1
5 8380 1 1 92 VAL CG1 C 98.393 9.566 6.684 1.00 . A A . 91 VAL CG1 1 1
5 8381 1 1 92 VAL CG2 C 99.744 8.687 8.583 1.00 . A A . 91 VAL CG2 1 1
5 8382 1 1 92 VAL H H 97.381 6.689 5.768 1.00 . A A . 91 VAL H 1 1
5 8383 1 1 92 VAL HA H 98.129 6.523 8.244 1.00 . A A . 91 VAL HA 1 1
5 8384 1 1 92 VAL HB H 99.545 7.752 6.658 1.00 . A A . 91 VAL HB 1 1
5 8385 1 1 92 VAL HG11 H 97.566 9.314 6.036 1.00 . A A . 91 VAL HG11 1 1
5 8386 1 1 92 VAL HG12 H 98.058 10.257 7.442 1.00 . A A . 91 VAL HG12 1 1
5 8387 1 1 92 VAL HG13 H 99.180 10.021 6.106 1.00 . A A . 91 VAL HG13 1 1
5 8388 1 1 92 VAL HG21 H 99.111 9.200 9.290 1.00 . A A . 91 VAL HG21 1 1
5 8389 1 1 92 VAL HG22 H 100.151 7.801 9.042 1.00 . A A . 91 VAL HG22 1 1
5 8390 1 1 92 VAL HG23 H 100.551 9.340 8.283 1.00 . A A . 91 VAL HG23 1 1
5 8391 1 1 92 VAL N N 96.925 7.060 6.550 1.00 . A A . 91 VAL N 1 1
5 8392 1 1 92 VAL O O 96.831 7.833 9.961 1.00 . A A . 91 VAL O 1 1
5 8393 1 1 93 GLN C C 94.750 9.129 10.325 1.00 . A A . 92 GLN C 1 1
5 8394 1 1 93 GLN CA C 95.445 10.063 9.331 1.00 . A A . 92 GLN CA 1 1
5 8395 1 1 93 GLN CB C 94.386 10.835 8.539 1.00 . A A . 92 GLN CB 1 1
5 8396 1 1 93 GLN CD C 92.622 12.609 8.658 1.00 . A A . 92 GLN CD 1 1
5 8397 1 1 93 GLN CG C 93.690 11.849 9.452 1.00 . A A . 92 GLN CG 1 1
5 8398 1 1 93 GLN H H 96.348 9.534 7.449 1.00 . A A . 92 GLN H 1 1
5 8399 1 1 93 GLN HA H 96.075 10.759 9.866 1.00 . A A . 92 GLN HA 1 1
5 8400 1 1 93 GLN HB2 H 94.861 11.355 7.720 1.00 . A A . 92 GLN HB2 1 1
5 8401 1 1 93 GLN HB3 H 93.655 10.142 8.153 1.00 . A A . 92 GLN HB3 1 1
5 8402 1 1 93 GLN HE21 H 91.596 13.144 10.270 1.00 . A A . 92 GLN HE21 1 1
5 8403 1 1 93 GLN HE22 H 90.957 13.692 8.796 1.00 . A A . 92 GLN HE22 1 1
5 8404 1 1 93 GLN HG2 H 93.226 11.330 10.277 1.00 . A A . 92 GLN HG2 1 1
5 8405 1 1 93 GLN HG3 H 94.419 12.552 9.833 1.00 . A A . 92 GLN HG3 1 1
5 8406 1 1 93 GLN N N 96.273 9.260 8.386 1.00 . A A . 92 GLN N 1 1
5 8407 1 1 93 GLN NE2 N 91.642 13.196 9.295 1.00 . A A . 92 GLN NE2 1 1
5 8408 1 1 93 GLN O O 94.392 8.021 9.990 1.00 . A A . 92 GLN O 1 1
5 8409 1 1 93 GLN OE1 O 92.679 12.669 7.448 1.00 . A A . 92 GLN OE1 1 1
5 8410 1 1 94 HIS C C 94.953 8.231 13.580 1.00 . A A . 93 HIS C 1 1
5 8411 1 1 94 HIS CA C 93.902 8.770 12.607 1.00 . A A . 93 HIS CA 1 1
5 8412 1 1 94 HIS CB C 93.127 7.596 12.000 1.00 . A A . 93 HIS CB 1 1
5 8413 1 1 94 HIS CD2 C 92.154 7.195 14.407 1.00 . A A . 93 HIS CD2 1 1
5 8414 1 1 94 HIS CE1 C 90.557 5.831 13.877 1.00 . A A . 93 HIS CE1 1 1
5 8415 1 1 94 HIS CG C 92.214 7.020 13.048 1.00 . A A . 93 HIS CG 1 1
5 8416 1 1 94 HIS H H 94.880 10.492 11.761 1.00 . A A . 93 HIS H 1 1
5 8417 1 1 94 HIS HA H 93.215 9.402 13.151 1.00 . A A . 93 HIS HA 1 1
5 8418 1 1 94 HIS HB2 H 92.540 7.942 11.160 1.00 . A A . 93 HIS HB2 1 1
5 8419 1 1 94 HIS HB3 H 93.818 6.832 11.674 1.00 . A A . 93 HIS HB3 1 1
5 8420 1 1 94 HIS HD1 H 90.966 5.813 11.838 1.00 . A A . 93 HIS HD1 1 1
5 8421 1 1 94 HIS HD2 H 92.820 7.821 14.984 1.00 . A A . 93 HIS HD2 1 1
5 8422 1 1 94 HIS HE1 H 89.703 5.174 13.935 1.00 . A A . 93 HIS HE1 1 1
5 8423 1 1 94 HIS N N 94.569 9.589 11.542 1.00 . A A . 93 HIS N 1 1
5 8424 1 1 94 HIS ND1 N 91.188 6.146 12.732 1.00 . A A . 93 HIS ND1 1 1
5 8425 1 1 94 HIS NE2 N 91.107 6.443 14.931 1.00 . A A . 93 HIS NE2 1 1
5 8426 1 1 94 HIS O O 95.661 8.981 14.219 1.00 . A A . 93 HIS O 1 1
5 8427 1 1 95 ASN C C 97.460 6.529 14.074 1.00 . A A . 94 ASN C 1 1
5 8428 1 1 95 ASN CA C 96.049 6.346 14.646 1.00 . A A . 94 ASN CA 1 1
5 8429 1 1 95 ASN CB C 95.759 4.855 14.832 1.00 . A A . 94 ASN CB 1 1
5 8430 1 1 95 ASN CG C 94.348 4.667 15.401 1.00 . A A . 94 ASN CG 1 1
5 8431 1 1 95 ASN H H 94.466 6.346 13.184 1.00 . A A . 94 ASN H 1 1
5 8432 1 1 95 ASN HA H 95.982 6.846 15.598 1.00 . A A . 94 ASN HA 1 1
5 8433 1 1 95 ASN HB2 H 95.830 4.357 13.879 1.00 . A A . 94 ASN HB2 1 1
5 8434 1 1 95 ASN HB3 H 96.481 4.431 15.514 1.00 . A A . 94 ASN HB3 1 1
5 8435 1 1 95 ASN HD21 H 94.639 5.901 16.932 1.00 . A A . 94 ASN HD21 1 1
5 8436 1 1 95 ASN HD22 H 93.104 5.179 16.863 1.00 . A A . 94 ASN HD22 1 1
5 8437 1 1 95 ASN N N 95.053 6.933 13.704 1.00 . A A . 94 ASN N 1 1
5 8438 1 1 95 ASN ND2 N 94.001 5.305 16.487 1.00 . A A . 94 ASN ND2 1 1
5 8439 1 1 95 ASN O O 98.409 5.927 14.533 1.00 . A A . 94 ASN O 1 1
5 8440 1 1 95 ASN OD1 O 93.552 3.936 14.846 1.00 . A A . 94 ASN OD1 1 1
5 8441 1 1 96 ASP C C 99.461 6.297 11.843 1.00 . A A . 95 ASP C 1 1
5 8442 1 1 96 ASP CA C 98.927 7.599 12.446 1.00 . A A . 95 ASP CA 1 1
5 8443 1 1 96 ASP CB C 99.915 8.125 13.497 1.00 . A A . 95 ASP CB 1 1
5 8444 1 1 96 ASP CG C 99.523 9.546 13.906 1.00 . A A . 95 ASP CG 1 1
5 8445 1 1 96 ASP H H 96.804 7.820 12.720 1.00 . A A . 95 ASP H 1 1
5 8446 1 1 96 ASP HA H 98.821 8.334 11.661 1.00 . A A . 95 ASP HA 1 1
5 8447 1 1 96 ASP HB2 H 99.903 7.483 14.366 1.00 . A A . 95 ASP HB2 1 1
5 8448 1 1 96 ASP HB3 H 100.909 8.140 13.077 1.00 . A A . 95 ASP HB3 1 1
5 8449 1 1 96 ASP N N 97.593 7.356 13.070 1.00 . A A . 95 ASP N 1 1
5 8450 1 1 96 ASP O O 100.559 6.249 11.328 1.00 . A A . 95 ASP O 1 1
5 8451 1 1 96 ASP OD1 O 98.827 10.193 13.139 1.00 . A A . 95 ASP OD1 1 1
5 8452 1 1 96 ASP OD2 O 99.926 9.963 14.980 1.00 . A A . 95 ASP OD2 1 1
5 8453 1 1 97 SER C C 98.268 3.587 10.125 1.00 . A A . 96 SER C 1 1
5 8454 1 1 97 SER CA C 99.172 3.962 11.292 1.00 . A A . 96 SER CA 1 1
5 8455 1 1 97 SER CB C 99.149 2.849 12.344 1.00 . A A . 96 SER CB 1 1
5 8456 1 1 97 SER H H 97.805 5.295 12.295 1.00 . A A . 96 SER H 1 1
5 8457 1 1 97 SER HA H 100.178 4.102 10.925 1.00 . A A . 96 SER HA 1 1
5 8458 1 1 97 SER HB2 H 98.130 2.600 12.591 1.00 . A A . 96 SER HB2 1 1
5 8459 1 1 97 SER HB3 H 99.643 1.969 11.944 1.00 . A A . 96 SER HB3 1 1
5 8460 1 1 97 SER HG H 100.689 3.605 13.260 1.00 . A A . 96 SER HG 1 1
5 8461 1 1 97 SER N N 98.693 5.243 11.885 1.00 . A A . 96 SER N 1 1
5 8462 1 1 97 SER O O 98.372 2.517 9.558 1.00 . A A . 96 SER O 1 1
5 8463 1 1 97 SER OG O 99.818 3.296 13.514 1.00 . A A . 96 SER OG 1 1
5 8464 1 1 98 LEU C C 97.232 4.542 7.328 1.00 . A A . 97 LEU C 1 1
5 8465 1 1 98 LEU CA C 96.485 4.186 8.614 1.00 . A A . 97 LEU CA 1 1
5 8466 1 1 98 LEU CB C 95.226 5.051 8.745 1.00 . A A . 97 LEU CB 1 1
5 8467 1 1 98 LEU CD1 C 93.954 3.182 9.803 1.00 . A A . 97 LEU CD1 1 1
5 8468 1 1 98 LEU CD2 C 95.293 4.714 11.228 1.00 . A A . 97 LEU CD2 1 1
5 8469 1 1 98 LEU CG C 94.421 4.620 9.974 1.00 . A A . 97 LEU CG 1 1
5 8470 1 1 98 LEU H H 97.333 5.333 10.220 1.00 . A A . 97 LEU H 1 1
5 8471 1 1 98 LEU HA H 96.216 3.140 8.608 1.00 . A A . 97 LEU HA 1 1
5 8472 1 1 98 LEU HB2 H 95.511 6.088 8.851 1.00 . A A . 97 LEU HB2 1 1
5 8473 1 1 98 LEU HB3 H 94.619 4.932 7.863 1.00 . A A . 97 LEU HB3 1 1
5 8474 1 1 98 LEU HD11 H 93.903 2.939 8.752 1.00 . A A . 97 LEU HD11 1 1
5 8475 1 1 98 LEU HD12 H 94.652 2.519 10.293 1.00 . A A . 97 LEU HD12 1 1
5 8476 1 1 98 LEU HD13 H 92.977 3.071 10.247 1.00 . A A . 97 LEU HD13 1 1
5 8477 1 1 98 LEU HD21 H 95.956 5.560 11.144 1.00 . A A . 97 LEU HD21 1 1
5 8478 1 1 98 LEU HD22 H 94.661 4.835 12.095 1.00 . A A . 97 LEU HD22 1 1
5 8479 1 1 98 LEU HD23 H 95.874 3.809 11.330 1.00 . A A . 97 LEU HD23 1 1
5 8480 1 1 98 LEU HG H 93.560 5.265 10.085 1.00 . A A . 97 LEU HG 1 1
5 8481 1 1 98 LEU N N 97.389 4.469 9.754 1.00 . A A . 97 LEU N 1 1
5 8482 1 1 98 LEU O O 96.644 4.879 6.324 1.00 . A A . 97 LEU O 1 1
5 8483 1 1 99 ASN C C 99.260 3.703 5.161 1.00 . A A . 98 ASN C 1 1
5 8484 1 1 99 ASN CA C 99.346 4.840 6.169 1.00 . A A . 98 ASN CA 1 1
5 8485 1 1 99 ASN CB C 100.801 5.046 6.600 1.00 . A A . 98 ASN CB 1 1
5 8486 1 1 99 ASN CG C 101.612 5.622 5.440 1.00 . A A . 98 ASN CG 1 1
5 8487 1 1 99 ASN H H 98.987 4.219 8.195 1.00 . A A . 98 ASN H 1 1
5 8488 1 1 99 ASN HA H 98.966 5.749 5.728 1.00 . A A . 98 ASN HA 1 1
5 8489 1 1 99 ASN HB2 H 100.834 5.733 7.435 1.00 . A A . 98 ASN HB2 1 1
5 8490 1 1 99 ASN HB3 H 101.225 4.099 6.897 1.00 . A A . 98 ASN HB3 1 1
5 8491 1 1 99 ASN HD21 H 100.363 7.130 5.131 1.00 . A A . 98 ASN HD21 1 1
5 8492 1 1 99 ASN HD22 H 101.707 7.080 4.094 1.00 . A A . 98 ASN HD22 1 1
5 8493 1 1 99 ASN N N 98.538 4.482 7.367 1.00 . A A . 98 ASN N 1 1
5 8494 1 1 99 ASN ND2 N 101.192 6.700 4.838 1.00 . A A . 98 ASN ND2 1 1
5 8495 1 1 99 ASN O O 100.178 2.925 4.979 1.00 . A A . 98 ASN O 1 1
5 8496 1 1 99 ASN OD1 O 102.641 5.088 5.079 1.00 . A A . 98 ASN OD1 1 1
5 8497 1 1 100 VAL C C 96.999 3.141 2.417 1.00 . A A . 99 VAL C 1 1
5 8498 1 1 100 VAL CA C 97.902 2.565 3.496 1.00 . A A . 99 VAL CA 1 1
5 8499 1 1 100 VAL CB C 97.196 1.383 4.156 1.00 . A A . 99 VAL CB 1 1
5 8500 1 1 100 VAL CG1 C 95.909 1.869 4.827 1.00 . A A . 99 VAL CG1 1 1
5 8501 1 1 100 VAL CG2 C 96.838 0.340 3.097 1.00 . A A . 99 VAL CG2 1 1
5 8502 1 1 100 VAL H H 97.431 4.272 4.693 1.00 . A A . 99 VAL H 1 1
5 8503 1 1 100 VAL HA H 98.838 2.244 3.064 1.00 . A A . 99 VAL HA 1 1
5 8504 1 1 100 VAL HB H 97.850 0.941 4.892 1.00 . A A . 99 VAL HB 1 1
5 8505 1 1 100 VAL HG11 H 95.303 2.387 4.103 1.00 . A A . 99 VAL HG11 1 1
5 8506 1 1 100 VAL HG12 H 95.358 1.028 5.211 1.00 . A A . 99 VAL HG12 1 1
5 8507 1 1 100 VAL HG13 H 96.151 2.541 5.636 1.00 . A A . 99 VAL HG13 1 1
5 8508 1 1 100 VAL HG21 H 96.187 0.783 2.359 1.00 . A A . 99 VAL HG21 1 1
5 8509 1 1 100 VAL HG22 H 97.740 -0.009 2.618 1.00 . A A . 99 VAL HG22 1 1
5 8510 1 1 100 VAL HG23 H 96.334 -0.491 3.569 1.00 . A A . 99 VAL HG23 1 1
5 8511 1 1 100 VAL N N 98.137 3.621 4.509 1.00 . A A . 99 VAL N 1 1
5 8512 1 1 100 VAL O O 96.289 4.101 2.640 1.00 . A A . 99 VAL O 1 1
5 8513 1 1 101 THR C C 95.258 1.989 -0.352 1.00 . A A . 100 THR C 1 1
5 8514 1 1 101 THR CA C 96.134 3.117 0.182 1.00 . A A . 100 THR CA 1 1
5 8515 1 1 101 THR CB C 96.997 3.679 -0.948 1.00 . A A . 100 THR CB 1 1
5 8516 1 1 101 THR CG2 C 98.117 4.537 -0.354 1.00 . A A . 100 THR CG2 1 1
5 8517 1 1 101 THR H H 97.588 1.799 1.087 1.00 . A A . 100 THR H 1 1
5 8518 1 1 101 THR HA H 95.507 3.905 0.585 1.00 . A A . 100 THR HA 1 1
5 8519 1 1 101 THR HB H 96.389 4.289 -1.601 1.00 . A A . 100 THR HB 1 1
5 8520 1 1 101 THR HG1 H 98.448 2.866 -1.955 1.00 . A A . 100 THR HG1 1 1
5 8521 1 1 101 THR HG21 H 98.027 4.559 0.724 1.00 . A A . 100 THR HG21 1 1
5 8522 1 1 101 THR HG22 H 99.075 4.116 -0.625 1.00 . A A . 100 THR HG22 1 1
5 8523 1 1 101 THR HG23 H 98.042 5.541 -0.740 1.00 . A A . 100 THR HG23 1 1
5 8524 1 1 101 THR N N 97.011 2.577 1.254 1.00 . A A . 100 THR N 1 1
5 8525 1 1 101 THR O O 95.568 0.823 -0.199 1.00 . A A . 100 THR O 1 1
5 8526 1 1 101 THR OG1 O 97.566 2.606 -1.685 1.00 . A A . 100 THR OG1 1 1
5 8527 1 1 102 LEU C C 93.901 0.772 -2.839 1.00 . A A . 101 LEU C 1 1
5 8528 1 1 102 LEU CA C 93.294 1.250 -1.523 1.00 . A A . 101 LEU CA 1 1
5 8529 1 1 102 LEU CB C 91.890 1.814 -1.766 1.00 . A A . 101 LEU CB 1 1
5 8530 1 1 102 LEU CD1 C 89.971 3.047 -0.759 1.00 . A A . 101 LEU CD1 1 1
5 8531 1 1 102 LEU CD2 C 91.334 1.518 0.664 1.00 . A A . 101 LEU CD2 1 1
5 8532 1 1 102 LEU CG C 91.377 2.509 -0.499 1.00 . A A . 101 LEU CG 1 1
5 8533 1 1 102 LEU H H 93.935 3.264 -1.100 1.00 . A A . 101 LEU H 1 1
5 8534 1 1 102 LEU HA H 93.252 0.426 -0.829 1.00 . A A . 101 LEU HA 1 1
5 8535 1 1 102 LEU HB2 H 91.923 2.527 -2.576 1.00 . A A . 101 LEU HB2 1 1
5 8536 1 1 102 LEU HB3 H 91.221 1.008 -2.027 1.00 . A A . 101 LEU HB3 1 1
5 8537 1 1 102 LEU HD11 H 89.960 3.591 -1.692 1.00 . A A . 101 LEU HD11 1 1
5 8538 1 1 102 LEU HD12 H 89.277 2.221 -0.816 1.00 . A A . 101 LEU HD12 1 1
5 8539 1 1 102 LEU HD13 H 89.680 3.707 0.046 1.00 . A A . 101 LEU HD13 1 1
5 8540 1 1 102 LEU HD21 H 91.469 0.521 0.287 1.00 . A A . 101 LEU HD21 1 1
5 8541 1 1 102 LEU HD22 H 92.123 1.747 1.364 1.00 . A A . 101 LEU HD22 1 1
5 8542 1 1 102 LEU HD23 H 90.379 1.587 1.163 1.00 . A A . 101 LEU HD23 1 1
5 8543 1 1 102 LEU HG H 92.036 3.331 -0.249 1.00 . A A . 101 LEU HG 1 1
5 8544 1 1 102 LEU N N 94.171 2.318 -0.981 1.00 . A A . 101 LEU N 1 1
5 8545 1 1 102 LEU O O 93.393 1.048 -3.909 1.00 . A A . 101 LEU O 1 1
5 8546 1 1 103 ALA C C 95.315 -1.820 -4.360 1.00 . A A . 102 ALA C 1 1
5 8547 1 1 103 ALA CA C 95.683 -0.369 -4.017 1.00 . A A . 102 ALA CA 1 1
5 8548 1 1 103 ALA CB C 97.198 -0.274 -3.834 1.00 . A A . 102 ALA CB 1 1
5 8549 1 1 103 ALA H H 95.420 -0.098 -1.892 1.00 . A A . 102 ALA H 1 1
5 8550 1 1 103 ALA HA H 95.385 0.277 -4.828 1.00 . A A . 102 ALA HA 1 1
5 8551 1 1 103 ALA HB1 H 97.455 0.707 -3.458 1.00 . A A . 102 ALA HB1 1 1
5 8552 1 1 103 ALA HB2 H 97.524 -1.029 -3.132 1.00 . A A . 102 ALA HB2 1 1
5 8553 1 1 103 ALA HB3 H 97.687 -0.434 -4.786 1.00 . A A . 102 ALA HB3 1 1
5 8554 1 1 103 ALA N N 95.012 0.089 -2.768 1.00 . A A . 102 ALA N 1 1
5 8555 1 1 103 ALA O O 95.366 -2.216 -5.510 1.00 . A A . 102 ALA O 1 1
5 8556 1 1 104 TYR C C 93.188 -4.366 -3.436 1.00 . A A . 103 TYR C 1 1
5 8557 1 1 104 TYR CA C 94.664 -4.050 -3.715 1.00 . A A . 103 TYR CA 1 1
5 8558 1 1 104 TYR CB C 95.540 -4.963 -2.853 1.00 . A A . 103 TYR CB 1 1
5 8559 1 1 104 TYR CD1 C 97.415 -5.784 -4.312 1.00 . A A . 103 TYR CD1 1 1
5 8560 1 1 104 TYR CD2 C 97.849 -3.949 -2.788 1.00 . A A . 103 TYR CD2 1 1
5 8561 1 1 104 TYR CE1 C 98.739 -5.728 -4.759 1.00 . A A . 103 TYR CE1 1 1
5 8562 1 1 104 TYR CE2 C 99.176 -3.893 -3.235 1.00 . A A . 103 TYR CE2 1 1
5 8563 1 1 104 TYR CG C 96.969 -4.896 -3.329 1.00 . A A . 103 TYR CG 1 1
5 8564 1 1 104 TYR CZ C 99.621 -4.782 -4.220 1.00 . A A . 103 TYR CZ 1 1
5 8565 1 1 104 TYR H H 94.967 -2.316 -2.461 1.00 . A A . 103 TYR H 1 1
5 8566 1 1 104 TYR HA H 94.887 -4.236 -4.752 1.00 . A A . 103 TYR HA 1 1
5 8567 1 1 104 TYR HB2 H 95.494 -4.638 -1.826 1.00 . A A . 103 TYR HB2 1 1
5 8568 1 1 104 TYR HB3 H 95.183 -5.980 -2.926 1.00 . A A . 103 TYR HB3 1 1
5 8569 1 1 104 TYR HD1 H 96.737 -6.515 -4.726 1.00 . A A . 103 TYR HD1 1 1
5 8570 1 1 104 TYR HD2 H 97.506 -3.263 -2.027 1.00 . A A . 103 TYR HD2 1 1
5 8571 1 1 104 TYR HE1 H 99.082 -6.417 -5.517 1.00 . A A . 103 TYR HE1 1 1
5 8572 1 1 104 TYR HE2 H 99.855 -3.164 -2.819 1.00 . A A . 103 TYR HE2 1 1
5 8573 1 1 104 TYR HH H 101.170 -5.601 -4.974 1.00 . A A . 103 TYR HH 1 1
5 8574 1 1 104 TYR N N 94.982 -2.630 -3.392 1.00 . A A . 103 TYR N 1 1
5 8575 1 1 104 TYR O O 92.783 -4.491 -2.297 1.00 . A A . 103 TYR O 1 1
5 8576 1 1 104 TYR OH O 100.927 -4.727 -4.660 1.00 . A A . 103 TYR OH 1 1
5 8577 1 1 105 PRO C C 90.803 -6.210 -3.576 1.00 . A A . 104 PRO C 1 1
5 8578 1 1 105 PRO CA C 90.954 -4.887 -4.320 1.00 . A A . 104 PRO CA 1 1
5 8579 1 1 105 PRO CB C 90.435 -5.037 -5.752 1.00 . A A . 104 PRO CB 1 1
5 8580 1 1 105 PRO CD C 92.782 -4.404 -5.884 1.00 . A A . 104 PRO CD 1 1
5 8581 1 1 105 PRO CG C 91.455 -4.407 -6.642 1.00 . A A . 104 PRO CG 1 1
5 8582 1 1 105 PRO HA H 90.409 -4.101 -3.814 1.00 . A A . 104 PRO HA 1 1
5 8583 1 1 105 PRO HB2 H 90.319 -6.084 -5.996 1.00 . A A . 104 PRO HB2 1 1
5 8584 1 1 105 PRO HB3 H 89.491 -4.527 -5.857 1.00 . A A . 104 PRO HB3 1 1
5 8585 1 1 105 PRO HD2 H 93.394 -5.241 -6.192 1.00 . A A . 104 PRO HD2 1 1
5 8586 1 1 105 PRO HD3 H 93.303 -3.473 -6.042 1.00 . A A . 104 PRO HD3 1 1
5 8587 1 1 105 PRO HG2 H 91.551 -4.985 -7.555 1.00 . A A . 104 PRO HG2 1 1
5 8588 1 1 105 PRO HG3 H 91.168 -3.392 -6.874 1.00 . A A . 104 PRO HG3 1 1
5 8589 1 1 105 PRO N N 92.395 -4.534 -4.471 1.00 . A A . 104 PRO N 1 1
5 8590 1 1 105 PRO O O 91.603 -7.114 -3.731 1.00 . A A . 104 PRO O 1 1
5 8591 1 1 106 VAL C C 89.198 -8.706 -3.034 1.00 . A A . 105 VAL C 1 1
5 8592 1 1 106 VAL CA C 89.607 -7.618 -2.044 1.00 . A A . 105 VAL CA 1 1
5 8593 1 1 106 VAL CB C 88.538 -7.436 -0.969 1.00 . A A . 105 VAL CB 1 1
5 8594 1 1 106 VAL CG1 C 87.236 -6.934 -1.603 1.00 . A A . 105 VAL CG1 1 1
5 8595 1 1 106 VAL CG2 C 88.290 -8.773 -0.262 1.00 . A A . 105 VAL CG2 1 1
5 8596 1 1 106 VAL H H 89.145 -5.612 -2.677 1.00 . A A . 105 VAL H 1 1
5 8597 1 1 106 VAL HA H 90.541 -7.895 -1.576 1.00 . A A . 105 VAL HA 1 1
5 8598 1 1 106 VAL HB H 88.891 -6.710 -0.250 1.00 . A A . 105 VAL HB 1 1
5 8599 1 1 106 VAL HG11 H 87.195 -7.231 -2.639 1.00 . A A . 105 VAL HG11 1 1
5 8600 1 1 106 VAL HG12 H 86.390 -7.351 -1.075 1.00 . A A . 105 VAL HG12 1 1
5 8601 1 1 106 VAL HG13 H 87.202 -5.857 -1.538 1.00 . A A . 105 VAL HG13 1 1
5 8602 1 1 106 VAL HG21 H 89.136 -9.426 -0.416 1.00 . A A . 105 VAL HG21 1 1
5 8603 1 1 106 VAL HG22 H 88.156 -8.603 0.796 1.00 . A A . 105 VAL HG22 1 1
5 8604 1 1 106 VAL HG23 H 87.403 -9.236 -0.665 1.00 . A A . 105 VAL HG23 1 1
5 8605 1 1 106 VAL N N 89.790 -6.343 -2.780 1.00 . A A . 105 VAL N 1 1
5 8606 1 1 106 VAL O O 89.521 -9.868 -2.872 1.00 . A A . 105 VAL O 1 1
5 8607 1 1 107 TYR C C 88.791 -9.080 -6.393 1.00 . A A . 106 TYR C 1 1
5 8608 1 1 107 TYR CA C 88.058 -9.329 -5.073 1.00 . A A . 106 TYR CA 1 1
5 8609 1 1 107 TYR CB C 86.548 -9.211 -5.280 1.00 . A A . 106 TYR CB 1 1
5 8610 1 1 107 TYR CD1 C 85.808 -10.966 -3.621 1.00 . A A . 106 TYR CD1 1 1
5 8611 1 1 107 TYR CD2 C 85.189 -8.655 -3.227 1.00 . A A . 106 TYR CD2 1 1
5 8612 1 1 107 TYR CE1 C 85.142 -11.344 -2.446 1.00 . A A . 106 TYR CE1 1 1
5 8613 1 1 107 TYR CE2 C 84.526 -9.033 -2.053 1.00 . A A . 106 TYR CE2 1 1
5 8614 1 1 107 TYR CG C 85.832 -9.621 -4.012 1.00 . A A . 106 TYR CG 1 1
5 8615 1 1 107 TYR CZ C 84.501 -10.376 -1.663 1.00 . A A . 106 TYR CZ 1 1
5 8616 1 1 107 TYR H H 88.247 -7.389 -4.169 1.00 . A A . 106 TYR H 1 1
5 8617 1 1 107 TYR HA H 88.292 -10.321 -4.716 1.00 . A A . 106 TYR HA 1 1
5 8618 1 1 107 TYR HB2 H 86.303 -8.187 -5.517 1.00 . A A . 106 TYR HB2 1 1
5 8619 1 1 107 TYR HB3 H 86.239 -9.852 -6.092 1.00 . A A . 106 TYR HB3 1 1
5 8620 1 1 107 TYR HD1 H 86.302 -11.715 -4.224 1.00 . A A . 106 TYR HD1 1 1
5 8621 1 1 107 TYR HD2 H 85.207 -7.617 -3.525 1.00 . A A . 106 TYR HD2 1 1
5 8622 1 1 107 TYR HE1 H 85.122 -12.381 -2.148 1.00 . A A . 106 TYR HE1 1 1
5 8623 1 1 107 TYR HE2 H 84.033 -8.288 -1.449 1.00 . A A . 106 TYR HE2 1 1
5 8624 1 1 107 TYR HH H 84.345 -11.450 -0.087 1.00 . A A . 106 TYR HH 1 1
5 8625 1 1 107 TYR N N 88.493 -8.332 -4.062 1.00 . A A . 106 TYR N 1 1
5 8626 1 1 107 TYR O O 88.265 -9.327 -7.459 1.00 . A A . 106 TYR O 1 1
5 8627 1 1 107 TYR OH O 83.843 -10.746 -0.506 1.00 . A A . 106 TYR OH 1 1
5 8628 1 1 108 ALA C C 90.543 -9.491 -8.564 1.00 . A A . 107 ALA C 1 1
5 8629 1 1 108 ALA CA C 90.758 -8.329 -7.587 1.00 . A A . 107 ALA CA 1 1
5 8630 1 1 108 ALA CB C 92.246 -8.199 -7.251 1.00 . A A . 107 ALA CB 1 1
5 8631 1 1 108 ALA H H 90.408 -8.401 -5.464 1.00 . A A . 107 ALA H 1 1
5 8632 1 1 108 ALA HA H 90.411 -7.411 -8.037 1.00 . A A . 107 ALA HA 1 1
5 8633 1 1 108 ALA HB1 H 92.486 -8.849 -6.423 1.00 . A A . 107 ALA HB1 1 1
5 8634 1 1 108 ALA HB2 H 92.835 -8.475 -8.110 1.00 . A A . 107 ALA HB2 1 1
5 8635 1 1 108 ALA HB3 H 92.463 -7.176 -6.978 1.00 . A A . 107 ALA HB3 1 1
5 8636 1 1 108 ALA N N 89.999 -8.593 -6.333 1.00 . A A . 107 ALA N 1 1
5 8637 1 1 108 ALA O O 90.708 -10.644 -8.219 1.00 . A A . 107 ALA O 1 1
5 8638 1 1 109 GLN C C 90.717 -10.012 -12.057 1.00 . A A . 108 GLN C 1 1
5 8639 1 1 109 GLN CA C 89.925 -10.287 -10.774 1.00 . A A . 108 GLN CA 1 1
5 8640 1 1 109 GLN CB C 88.431 -10.345 -11.107 1.00 . A A . 108 GLN CB 1 1
5 8641 1 1 109 GLN CD C 86.654 -11.635 -12.296 1.00 . A A . 108 GLN CD 1 1
5 8642 1 1 109 GLN CG C 88.151 -11.562 -11.990 1.00 . A A . 108 GLN CG 1 1
5 8643 1 1 109 GLN H H 90.024 -8.261 -10.040 1.00 . A A . 108 GLN H 1 1
5 8644 1 1 109 GLN HA H 90.235 -11.229 -10.355 1.00 . A A . 108 GLN HA 1 1
5 8645 1 1 109 GLN HB2 H 87.859 -10.422 -10.193 1.00 . A A . 108 GLN HB2 1 1
5 8646 1 1 109 GLN HB3 H 88.146 -9.446 -11.636 1.00 . A A . 108 GLN HB3 1 1
5 8647 1 1 109 GLN HE21 H 86.671 -13.590 -12.662 1.00 . A A . 108 GLN HE21 1 1
5 8648 1 1 109 GLN HE22 H 85.157 -12.835 -12.813 1.00 . A A . 108 GLN HE22 1 1
5 8649 1 1 109 GLN HG2 H 88.705 -11.472 -12.913 1.00 . A A . 108 GLN HG2 1 1
5 8650 1 1 109 GLN HG3 H 88.455 -12.458 -11.471 1.00 . A A . 108 GLN HG3 1 1
5 8651 1 1 109 GLN N N 90.163 -9.197 -9.781 1.00 . A A . 108 GLN N 1 1
5 8652 1 1 109 GLN NE2 N 86.116 -12.782 -12.617 1.00 . A A . 108 GLN NE2 1 1
5 8653 1 1 109 GLN O O 90.779 -8.894 -12.532 1.00 . A A . 108 GLN O 1 1
5 8654 1 1 109 GLN OE1 O 85.963 -10.636 -12.247 1.00 . A A . 108 GLN OE1 1 1
5 8655 1 1 110 GLN C C 91.099 -10.604 -15.044 1.00 . A A . 109 GLN C 1 1
5 8656 1 1 110 GLN CA C 92.081 -10.811 -13.891 1.00 . A A . 109 GLN CA 1 1
5 8657 1 1 110 GLN CB C 92.967 -12.028 -14.171 1.00 . A A . 109 GLN CB 1 1
5 8658 1 1 110 GLN CD C 94.849 -13.405 -13.279 1.00 . A A . 109 GLN CD 1 1
5 8659 1 1 110 GLN CG C 94.032 -12.131 -13.082 1.00 . A A . 109 GLN CG 1 1
5 8660 1 1 110 GLN H H 91.241 -11.923 -12.242 1.00 . A A . 109 GLN H 1 1
5 8661 1 1 110 GLN HA H 92.701 -9.930 -13.788 1.00 . A A . 109 GLN HA 1 1
5 8662 1 1 110 GLN HB2 H 92.366 -12.926 -14.174 1.00 . A A . 109 GLN HB2 1 1
5 8663 1 1 110 GLN HB3 H 93.448 -11.913 -15.132 1.00 . A A . 109 GLN HB3 1 1
5 8664 1 1 110 GLN HE21 H 95.040 -13.741 -11.332 1.00 . A A . 109 GLN HE21 1 1
5 8665 1 1 110 GLN HE22 H 95.776 -14.888 -12.345 1.00 . A A . 109 GLN HE22 1 1
5 8666 1 1 110 GLN HG2 H 94.687 -11.272 -13.136 1.00 . A A . 109 GLN HG2 1 1
5 8667 1 1 110 GLN HG3 H 93.553 -12.160 -12.112 1.00 . A A . 109 GLN HG3 1 1
5 8668 1 1 110 GLN N N 91.311 -11.024 -12.632 1.00 . A A . 109 GLN N 1 1
5 8669 1 1 110 GLN NE2 N 95.257 -14.066 -12.232 1.00 . A A . 109 GLN NE2 1 1
5 8670 1 1 110 GLN O O 90.006 -11.133 -15.041 1.00 . A A . 109 GLN O 1 1
5 8671 1 1 110 GLN OE1 O 95.125 -13.802 -14.396 1.00 . A A . 109 GLN OE1 1 1
5 8672 1 1 111 ARG C C 90.334 -10.870 -17.951 1.00 . A A . 110 ARG C 1 1
5 8673 1 1 111 ARG CA C 90.552 -9.579 -17.166 1.00 . A A . 110 ARG CA 1 1
5 8674 1 1 111 ARG CB C 91.151 -8.517 -18.095 1.00 . A A . 110 ARG CB 1 1
5 8675 1 1 111 ARG CD C 90.739 -7.121 -20.126 1.00 . A A . 110 ARG CD 1 1
5 8676 1 1 111 ARG CG C 90.091 -8.054 -19.100 1.00 . A A . 110 ARG CG 1 1
5 8677 1 1 111 ARG CZ C 88.597 -5.983 -20.422 1.00 . A A . 110 ARG CZ 1 1
5 8678 1 1 111 ARG H H 92.358 -9.407 -16.004 1.00 . A A . 110 ARG H 1 1
5 8679 1 1 111 ARG HA H 89.601 -9.229 -16.786 1.00 . A A . 110 ARG HA 1 1
5 8680 1 1 111 ARG HB2 H 91.485 -7.676 -17.508 1.00 . A A . 110 ARG HB2 1 1
5 8681 1 1 111 ARG HB3 H 91.991 -8.937 -18.631 1.00 . A A . 110 ARG HB3 1 1
5 8682 1 1 111 ARG HD2 H 91.707 -6.816 -19.766 1.00 . A A . 110 ARG HD2 1 1
5 8683 1 1 111 ARG HD3 H 90.861 -7.648 -21.066 1.00 . A A . 110 ARG HD3 1 1
5 8684 1 1 111 ARG HE H 90.326 -5.022 -20.368 1.00 . A A . 110 ARG HE 1 1
5 8685 1 1 111 ARG HG2 H 89.680 -8.917 -19.603 1.00 . A A . 110 ARG HG2 1 1
5 8686 1 1 111 ARG HG3 H 89.302 -7.528 -18.579 1.00 . A A . 110 ARG HG3 1 1
5 8687 1 1 111 ARG HH11 H 88.534 -7.975 -20.258 1.00 . A A . 110 ARG HH11 1 1
5 8688 1 1 111 ARG HH12 H 87.005 -7.195 -20.460 1.00 . A A . 110 ARG HH12 1 1
5 8689 1 1 111 ARG HH21 H 88.348 -4.002 -20.591 1.00 . A A . 110 ARG HH21 1 1
5 8690 1 1 111 ARG HH22 H 86.898 -4.949 -20.659 1.00 . A A . 110 ARG HH22 1 1
5 8691 1 1 111 ARG N N 91.475 -9.829 -16.024 1.00 . A A . 110 ARG N 1 1
5 8692 1 1 111 ARG NE N 89.897 -5.900 -20.321 1.00 . A A . 110 ARG NE 1 1
5 8693 1 1 111 ARG NH1 N 88.000 -7.142 -20.375 1.00 . A A . 110 ARG NH1 1 1
5 8694 1 1 111 ARG NH2 N 87.893 -4.893 -20.566 1.00 . A A . 110 ARG NH2 1 1
5 8695 1 1 111 ARG O O 91.261 -11.609 -18.224 1.00 . A A . 110 ARG O 1 1
5 8696 1 1 112 ARG C C 89.020 -12.071 -20.592 1.00 . A A . 111 ARG C 1 1
5 8697 1 1 112 ARG CA C 88.821 -12.369 -19.106 1.00 . A A . 111 ARG CA 1 1
5 8698 1 1 112 ARG CB C 87.373 -12.803 -18.863 1.00 . A A . 111 ARG CB 1 1
5 8699 1 1 112 ARG CD C 85.701 -14.625 -19.220 1.00 . A A . 111 ARG CD 1 1
5 8700 1 1 112 ARG CG C 87.131 -14.169 -19.513 1.00 . A A . 111 ARG CG 1 1
5 8701 1 1 112 ARG CZ C 84.402 -15.145 -17.249 1.00 . A A . 111 ARG CZ 1 1
5 8702 1 1 112 ARG H H 88.388 -10.515 -18.103 1.00 . A A . 111 ARG H 1 1
5 8703 1 1 112 ARG HA H 89.493 -13.159 -18.802 1.00 . A A . 111 ARG HA 1 1
5 8704 1 1 112 ARG HB2 H 87.188 -12.869 -17.799 1.00 . A A . 111 ARG HB2 1 1
5 8705 1 1 112 ARG HB3 H 86.704 -12.077 -19.301 1.00 . A A . 111 ARG HB3 1 1
5 8706 1 1 112 ARG HD2 H 85.018 -13.815 -19.425 1.00 . A A . 111 ARG HD2 1 1
5 8707 1 1 112 ARG HD3 H 85.457 -15.468 -19.847 1.00 . A A . 111 ARG HD3 1 1
5 8708 1 1 112 ARG HE H 86.388 -15.189 -17.260 1.00 . A A . 111 ARG HE 1 1
5 8709 1 1 112 ARG HG2 H 87.275 -14.090 -20.583 1.00 . A A . 111 ARG HG2 1 1
5 8710 1 1 112 ARG HG3 H 87.826 -14.890 -19.110 1.00 . A A . 111 ARG HG3 1 1
5 8711 1 1 112 ARG HH11 H 83.425 -14.683 -18.932 1.00 . A A . 111 ARG HH11 1 1
5 8712 1 1 112 ARG HH12 H 82.430 -15.026 -17.558 1.00 . A A . 111 ARG HH12 1 1
5 8713 1 1 112 ARG HH21 H 85.106 -15.659 -15.447 1.00 . A A . 111 ARG HH21 1 1
5 8714 1 1 112 ARG HH22 H 83.379 -15.572 -15.583 1.00 . A A . 111 ARG HH22 1 1
5 8715 1 1 112 ARG N N 89.113 -11.136 -18.326 1.00 . A A . 111 ARG N 1 1
5 8716 1 1 112 ARG NE N 85.583 -15.021 -17.791 1.00 . A A . 111 ARG NE 1 1
5 8717 1 1 112 ARG NH1 N 83.336 -14.936 -17.969 1.00 . A A . 111 ARG NH1 1 1
5 8718 1 1 112 ARG NH2 N 84.287 -15.488 -15.996 1.00 . A A . 111 ARG NH2 1 1
5 8719 1 1 112 ARG O O 88.200 -11.362 -21.144 1.00 . A A . 111 ARG O 1 1
5 8720 1 1 112 ARG OXT O 89.993 -12.552 -21.150 1.00 . A A . 111 ARG OXT 1 1
6 8721 1 1 2 GLU C C 95.981 -1.673 -17.438 1.00 . A A . 1 GLU C 1 1
6 8722 1 1 2 GLU CA C 97.120 -2.491 -18.037 1.00 . A A . 1 GLU CA 1 1
6 8723 1 1 2 GLU CB C 98.226 -1.543 -18.500 1.00 . A A . 1 GLU CB 1 1
6 8724 1 1 2 GLU CD C 99.936 -3.134 -17.635 1.00 . A A . 1 GLU CD 1 1
6 8725 1 1 2 GLU CG C 99.471 -2.350 -18.862 1.00 . A A . 1 GLU CG 1 1
6 8726 1 1 2 GLU HA H 97.511 -3.169 -17.293 1.00 . A A . 1 GLU HA 1 1
6 8727 1 1 2 GLU HB2 H 97.888 -0.989 -19.363 1.00 . A A . 1 GLU HB2 1 1
6 8728 1 1 2 GLU HB3 H 98.466 -0.856 -17.702 1.00 . A A . 1 GLU HB3 1 1
6 8729 1 1 2 GLU HG2 H 99.236 -3.035 -19.662 1.00 . A A . 1 GLU HG2 1 1
6 8730 1 1 2 GLU HG3 H 100.256 -1.678 -19.176 1.00 . A A . 1 GLU HG3 1 1
6 8731 1 1 2 GLU N N 96.607 -3.264 -19.201 1.00 . A A . 1 GLU N 1 1
6 8732 1 1 2 GLU O O 96.196 -0.628 -16.853 1.00 . A A . 1 GLU O 1 1
6 8733 1 1 2 GLU OE1 O 100.307 -2.502 -16.659 1.00 . A A . 1 GLU OE1 1 1
6 8734 1 1 2 GLU OE2 O 99.905 -4.352 -17.688 1.00 . A A . 1 GLU OE2 1 1
6 8735 1 1 3 ASP C C 93.636 -1.451 -15.499 1.00 . A A . 2 ASP C 1 1
6 8736 1 1 3 ASP CA C 93.622 -1.368 -17.029 1.00 . A A . 2 ASP CA 1 1
6 8737 1 1 3 ASP CB C 92.317 -1.967 -17.555 1.00 . A A . 2 ASP CB 1 1
6 8738 1 1 3 ASP CG C 92.158 -3.388 -17.010 1.00 . A A . 2 ASP CG 1 1
6 8739 1 1 3 ASP H H 94.618 -2.969 -18.065 1.00 . A A . 2 ASP H 1 1
6 8740 1 1 3 ASP HA H 93.693 -0.335 -17.334 1.00 . A A . 2 ASP HA 1 1
6 8741 1 1 3 ASP HB2 H 91.485 -1.361 -17.232 1.00 . A A . 2 ASP HB2 1 1
6 8742 1 1 3 ASP HB3 H 92.345 -1.999 -18.635 1.00 . A A . 2 ASP HB3 1 1
6 8743 1 1 3 ASP N N 94.771 -2.130 -17.585 1.00 . A A . 2 ASP N 1 1
6 8744 1 1 3 ASP O O 94.288 -2.295 -14.918 1.00 . A A . 2 ASP O 1 1
6 8745 1 1 3 ASP OD1 O 92.948 -3.764 -16.162 1.00 . A A . 2 ASP OD1 1 1
6 8746 1 1 3 ASP OD2 O 91.249 -4.071 -17.447 1.00 . A A . 2 ASP OD2 1 1
6 8747 1 1 4 LEU C C 91.592 -1.351 -12.924 1.00 . A A . 3 LEU C 1 1
6 8748 1 1 4 LEU CA C 92.864 -0.609 -13.357 1.00 . A A . 3 LEU CA 1 1
6 8749 1 1 4 LEU CB C 92.831 0.832 -12.840 1.00 . A A . 3 LEU CB 1 1
6 8750 1 1 4 LEU CD1 C 93.960 3.056 -13.001 1.00 . A A . 3 LEU CD1 1 1
6 8751 1 1 4 LEU CD2 C 95.294 1.027 -12.436 1.00 . A A . 3 LEU CD2 1 1
6 8752 1 1 4 LEU CG C 94.115 1.557 -13.255 1.00 . A A . 3 LEU CG 1 1
6 8753 1 1 4 LEU H H 92.386 0.080 -15.340 1.00 . A A . 3 LEU H 1 1
6 8754 1 1 4 LEU HA H 93.736 -1.117 -12.972 1.00 . A A . 3 LEU HA 1 1
6 8755 1 1 4 LEU HB2 H 91.977 1.345 -13.262 1.00 . A A . 3 LEU HB2 1 1
6 8756 1 1 4 LEU HB3 H 92.752 0.828 -11.765 1.00 . A A . 3 LEU HB3 1 1
6 8757 1 1 4 LEU HD11 H 93.676 3.219 -11.973 1.00 . A A . 3 LEU HD11 1 1
6 8758 1 1 4 LEU HD12 H 94.900 3.554 -13.198 1.00 . A A . 3 LEU HD12 1 1
6 8759 1 1 4 LEU HD13 H 93.199 3.454 -13.654 1.00 . A A . 3 LEU HD13 1 1
6 8760 1 1 4 LEU HD21 H 95.002 0.940 -11.400 1.00 . A A . 3 LEU HD21 1 1
6 8761 1 1 4 LEU HD22 H 95.591 0.058 -12.809 1.00 . A A . 3 LEU HD22 1 1
6 8762 1 1 4 LEU HD23 H 96.125 1.714 -12.517 1.00 . A A . 3 LEU HD23 1 1
6 8763 1 1 4 LEU HG H 94.298 1.389 -14.306 1.00 . A A . 3 LEU HG 1 1
6 8764 1 1 4 LEU N N 92.909 -0.586 -14.847 1.00 . A A . 3 LEU N 1 1
6 8765 1 1 4 LEU O O 90.532 -1.126 -13.464 1.00 . A A . 3 LEU O 1 1
6 8766 1 1 5 PRO C C 89.528 -2.134 -10.736 1.00 . A A . 4 PRO C 1 1
6 8767 1 1 5 PRO CA C 90.507 -3.017 -11.503 1.00 . A A . 4 PRO CA 1 1
6 8768 1 1 5 PRO CB C 91.097 -4.097 -10.597 1.00 . A A . 4 PRO CB 1 1
6 8769 1 1 5 PRO CD C 92.904 -2.578 -11.213 1.00 . A A . 4 PRO CD 1 1
6 8770 1 1 5 PRO CG C 92.425 -3.576 -10.151 1.00 . A A . 4 PRO CG 1 1
6 8771 1 1 5 PRO HA H 90.013 -3.479 -12.340 1.00 . A A . 4 PRO HA 1 1
6 8772 1 1 5 PRO HB2 H 90.451 -4.259 -9.748 1.00 . A A . 4 PRO HB2 1 1
6 8773 1 1 5 PRO HB3 H 91.228 -5.016 -11.149 1.00 . A A . 4 PRO HB3 1 1
6 8774 1 1 5 PRO HD2 H 93.314 -1.697 -10.735 1.00 . A A . 4 PRO HD2 1 1
6 8775 1 1 5 PRO HD3 H 93.632 -3.032 -11.864 1.00 . A A . 4 PRO HD3 1 1
6 8776 1 1 5 PRO HG2 H 92.323 -3.082 -9.193 1.00 . A A . 4 PRO HG2 1 1
6 8777 1 1 5 PRO HG3 H 93.131 -4.387 -10.076 1.00 . A A . 4 PRO HG3 1 1
6 8778 1 1 5 PRO N N 91.685 -2.237 -11.966 1.00 . A A . 4 PRO N 1 1
6 8779 1 1 5 PRO O O 88.458 -2.554 -10.345 1.00 . A A . 4 PRO O 1 1
6 8780 1 1 6 HIS C C 87.835 0.413 -10.699 1.00 . A A . 5 HIS C 1 1
6 8781 1 1 6 HIS CA C 89.010 0.030 -9.799 1.00 . A A . 5 HIS CA 1 1
6 8782 1 1 6 HIS CB C 89.803 1.277 -9.396 1.00 . A A . 5 HIS CB 1 1
6 8783 1 1 6 HIS CD2 C 92.164 0.333 -8.722 1.00 . A A . 5 HIS CD2 1 1
6 8784 1 1 6 HIS CE1 C 91.959 0.475 -6.569 1.00 . A A . 5 HIS CE1 1 1
6 8785 1 1 6 HIS CG C 90.920 0.866 -8.476 1.00 . A A . 5 HIS CG 1 1
6 8786 1 1 6 HIS H H 90.765 -0.595 -10.870 1.00 . A A . 5 HIS H 1 1
6 8787 1 1 6 HIS HA H 88.635 -0.459 -8.913 1.00 . A A . 5 HIS HA 1 1
6 8788 1 1 6 HIS HB2 H 90.212 1.745 -10.278 1.00 . A A . 5 HIS HB2 1 1
6 8789 1 1 6 HIS HB3 H 89.152 1.969 -8.885 1.00 . A A . 5 HIS HB3 1 1
6 8790 1 1 6 HIS HD1 H 90.051 1.304 -6.595 1.00 . A A . 5 HIS HD1 1 1
6 8791 1 1 6 HIS HD2 H 92.578 0.141 -9.700 1.00 . A A . 5 HIS HD2 1 1
6 8792 1 1 6 HIS HE1 H 92.159 0.409 -5.511 1.00 . A A . 5 HIS HE1 1 1
6 8793 1 1 6 HIS N N 89.898 -0.903 -10.532 1.00 . A A . 5 HIS N 1 1
6 8794 1 1 6 HIS ND1 N 90.814 0.951 -7.096 1.00 . A A . 5 HIS ND1 1 1
6 8795 1 1 6 HIS NE2 N 92.816 0.087 -7.516 1.00 . A A . 5 HIS NE2 1 1
6 8796 1 1 6 HIS O O 86.788 0.806 -10.230 1.00 . A A . 5 HIS O 1 1
6 8797 1 1 7 HIS C C 85.662 -0.259 -12.590 1.00 . A A . 6 HIS C 1 1
6 8798 1 1 7 HIS CA C 86.863 0.644 -12.896 1.00 . A A . 6 HIS CA 1 1
6 8799 1 1 7 HIS CB C 87.283 0.460 -14.357 1.00 . A A . 6 HIS CB 1 1
6 8800 1 1 7 HIS CD2 C 89.632 1.525 -14.864 1.00 . A A . 6 HIS CD2 1 1
6 8801 1 1 7 HIS CE1 C 88.975 3.530 -15.357 1.00 . A A . 6 HIS CE1 1 1
6 8802 1 1 7 HIS CG C 88.265 1.534 -14.738 1.00 . A A . 6 HIS CG 1 1
6 8803 1 1 7 HIS H H 88.837 -0.036 -12.358 1.00 . A A . 6 HIS H 1 1
6 8804 1 1 7 HIS HA H 86.581 1.676 -12.731 1.00 . A A . 6 HIS HA 1 1
6 8805 1 1 7 HIS HB2 H 87.742 -0.510 -14.480 1.00 . A A . 6 HIS HB2 1 1
6 8806 1 1 7 HIS HB3 H 86.411 0.529 -14.991 1.00 . A A . 6 HIS HB3 1 1
6 8807 1 1 7 HIS HD1 H 86.948 3.163 -15.064 1.00 . A A . 6 HIS HD1 1 1
6 8808 1 1 7 HIS HD2 H 90.266 0.668 -14.690 1.00 . A A . 6 HIS HD2 1 1
6 8809 1 1 7 HIS HE1 H 88.971 4.570 -15.650 1.00 . A A . 6 HIS HE1 1 1
6 8810 1 1 7 HIS N N 87.989 0.293 -11.989 1.00 . A A . 6 HIS N 1 1
6 8811 1 1 7 HIS ND1 N 87.868 2.826 -15.058 1.00 . A A . 6 HIS ND1 1 1
6 8812 1 1 7 HIS NE2 N 90.079 2.784 -15.254 1.00 . A A . 6 HIS NE2 1 1
6 8813 1 1 7 HIS O O 84.526 0.138 -12.743 1.00 . A A . 6 HIS O 1 1
6 8814 1 1 8 ASP C C 84.389 -2.299 -10.392 1.00 . A A . 7 ASP C 1 1
6 8815 1 1 8 ASP CA C 84.769 -2.394 -11.870 1.00 . A A . 7 ASP CA 1 1
6 8816 1 1 8 ASP CB C 85.175 -3.834 -12.179 1.00 . A A . 7 ASP CB 1 1
6 8817 1 1 8 ASP CG C 85.474 -3.980 -13.671 1.00 . A A . 7 ASP CG 1 1
6 8818 1 1 8 ASP H H 86.822 -1.781 -12.058 1.00 . A A . 7 ASP H 1 1
6 8819 1 1 8 ASP HA H 83.921 -2.123 -12.478 1.00 . A A . 7 ASP HA 1 1
6 8820 1 1 8 ASP HB2 H 86.052 -4.090 -11.605 1.00 . A A . 7 ASP HB2 1 1
6 8821 1 1 8 ASP HB3 H 84.365 -4.497 -11.912 1.00 . A A . 7 ASP HB3 1 1
6 8822 1 1 8 ASP N N 85.902 -1.474 -12.169 1.00 . A A . 7 ASP N 1 1
6 8823 1 1 8 ASP O O 85.228 -2.355 -9.517 1.00 . A A . 7 ASP O 1 1
6 8824 1 1 8 ASP OD1 O 85.061 -3.117 -14.428 1.00 . A A . 7 ASP OD1 1 1
6 8825 1 1 8 ASP OD2 O 86.112 -4.956 -14.030 1.00 . A A . 7 ASP OD2 1 1
6 8826 1 1 9 GLU C C 82.817 -3.429 -8.014 1.00 . A A . 8 GLU C 1 1
6 8827 1 1 9 GLU CA C 82.662 -2.071 -8.700 1.00 . A A . 8 GLU CA 1 1
6 8828 1 1 9 GLU CB C 81.191 -1.662 -8.690 1.00 . A A . 8 GLU CB 1 1
6 8829 1 1 9 GLU CD C 79.433 -0.651 -7.238 1.00 . A A . 8 GLU CD 1 1
6 8830 1 1 9 GLU CG C 80.752 -1.424 -7.251 1.00 . A A . 8 GLU CG 1 1
6 8831 1 1 9 GLU H H 82.469 -2.126 -10.836 1.00 . A A . 8 GLU H 1 1
6 8832 1 1 9 GLU HA H 83.243 -1.335 -8.177 1.00 . A A . 8 GLU HA 1 1
6 8833 1 1 9 GLU HB2 H 81.063 -0.757 -9.265 1.00 . A A . 8 GLU HB2 1 1
6 8834 1 1 9 GLU HB3 H 80.592 -2.452 -9.122 1.00 . A A . 8 GLU HB3 1 1
6 8835 1 1 9 GLU HG2 H 80.618 -2.376 -6.761 1.00 . A A . 8 GLU HG2 1 1
6 8836 1 1 9 GLU HG3 H 81.508 -0.857 -6.737 1.00 . A A . 8 GLU HG3 1 1
6 8837 1 1 9 GLU N N 83.124 -2.161 -10.112 1.00 . A A . 8 GLU N 1 1
6 8838 1 1 9 GLU O O 83.036 -3.524 -6.825 1.00 . A A . 8 GLU O 1 1
6 8839 1 1 9 GLU OE1 O 79.120 -0.035 -8.243 1.00 . A A . 8 GLU OE1 1 1
6 8840 1 1 9 GLU OE2 O 78.761 -0.689 -6.222 1.00 . A A . 8 GLU OE2 1 1
6 8841 1 1 10 LYS C C 84.161 -6.154 -7.614 1.00 . A A . 9 LYS C 1 1
6 8842 1 1 10 LYS CA C 82.772 -5.859 -8.212 1.00 . A A . 9 LYS CA 1 1
6 8843 1 1 10 LYS CB C 82.464 -6.833 -9.356 1.00 . A A . 9 LYS CB 1 1
6 8844 1 1 10 LYS CD C 83.786 -8.893 -9.793 1.00 . A A . 9 LYS CD 1 1
6 8845 1 1 10 LYS CE C 85.129 -8.245 -9.455 1.00 . A A . 9 LYS CE 1 1
6 8846 1 1 10 LYS CG C 82.699 -8.277 -8.914 1.00 . A A . 9 LYS CG 1 1
6 8847 1 1 10 LYS H H 82.479 -4.358 -9.723 1.00 . A A . 9 LYS H 1 1
6 8848 1 1 10 LYS HA H 82.029 -5.979 -7.441 1.00 . A A . 9 LYS HA 1 1
6 8849 1 1 10 LYS HB2 H 81.431 -6.717 -9.651 1.00 . A A . 9 LYS HB2 1 1
6 8850 1 1 10 LYS HB3 H 83.100 -6.608 -10.198 1.00 . A A . 9 LYS HB3 1 1
6 8851 1 1 10 LYS HD2 H 83.838 -9.958 -9.617 1.00 . A A . 9 LYS HD2 1 1
6 8852 1 1 10 LYS HD3 H 83.554 -8.709 -10.831 1.00 . A A . 9 LYS HD3 1 1
6 8853 1 1 10 LYS HE2 H 85.148 -7.227 -9.822 1.00 . A A . 9 LYS HE2 1 1
6 8854 1 1 10 LYS HE3 H 85.262 -8.242 -8.386 1.00 . A A . 9 LYS HE3 1 1
6 8855 1 1 10 LYS HG2 H 83.012 -8.296 -7.883 1.00 . A A . 9 LYS HG2 1 1
6 8856 1 1 10 LYS HG3 H 81.787 -8.844 -9.024 1.00 . A A . 9 LYS HG3 1 1
6 8857 1 1 10 LYS HZ1 H 86.111 -10.030 -9.870 1.00 . A A . 9 LYS HZ1 1 1
6 8858 1 1 10 LYS HZ2 H 86.199 -8.884 -11.122 1.00 . A A . 9 LYS HZ2 1 1
6 8859 1 1 10 LYS HZ3 H 87.141 -8.693 -9.722 1.00 . A A . 9 LYS HZ3 1 1
6 8860 1 1 10 LYS N N 82.675 -4.477 -8.769 1.00 . A A . 9 LYS N 1 1
6 8861 1 1 10 LYS NZ N 86.228 -9.021 -10.091 1.00 . A A . 9 LYS NZ 1 1
6 8862 1 1 10 LYS O O 84.292 -6.978 -6.730 1.00 . A A . 9 LYS O 1 1
6 8863 1 1 11 THR C C 86.718 -5.321 -6.079 1.00 . A A . 10 THR C 1 1
6 8864 1 1 11 THR CA C 86.561 -5.810 -7.531 1.00 . A A . 10 THR CA 1 1
6 8865 1 1 11 THR CB C 87.603 -5.144 -8.425 1.00 . A A . 10 THR CB 1 1
6 8866 1 1 11 THR CG2 C 87.674 -5.880 -9.765 1.00 . A A . 10 THR CG2 1 1
6 8867 1 1 11 THR H H 85.086 -4.860 -8.803 1.00 . A A . 10 THR H 1 1
6 8868 1 1 11 THR HA H 86.725 -6.879 -7.548 1.00 . A A . 10 THR HA 1 1
6 8869 1 1 11 THR HB H 88.567 -5.189 -7.946 1.00 . A A . 10 THR HB 1 1
6 8870 1 1 11 THR HG1 H 88.020 -3.312 -8.929 1.00 . A A . 10 THR HG1 1 1
6 8871 1 1 11 THR HG21 H 87.869 -6.928 -9.590 1.00 . A A . 10 THR HG21 1 1
6 8872 1 1 11 THR HG22 H 86.733 -5.771 -10.286 1.00 . A A . 10 THR HG22 1 1
6 8873 1 1 11 THR HG23 H 88.469 -5.461 -10.366 1.00 . A A . 10 THR HG23 1 1
6 8874 1 1 11 THR N N 85.196 -5.518 -8.083 1.00 . A A . 10 THR N 1 1
6 8875 1 1 11 THR O O 87.496 -5.866 -5.320 1.00 . A A . 10 THR O 1 1
6 8876 1 1 11 THR OG1 O 87.239 -3.786 -8.634 1.00 . A A . 10 THR OG1 1 1
6 8877 1 1 12 TRP C C 84.796 -3.963 -3.543 1.00 . A A . 11 TRP C 1 1
6 8878 1 1 12 TRP CA C 86.140 -3.845 -4.255 1.00 . A A . 11 TRP CA 1 1
6 8879 1 1 12 TRP CB C 86.607 -2.389 -4.233 1.00 . A A . 11 TRP CB 1 1
6 8880 1 1 12 TRP CD1 C 87.078 -2.139 -6.694 1.00 . A A . 11 TRP CD1 1 1
6 8881 1 1 12 TRP CD2 C 85.456 -0.762 -5.974 1.00 . A A . 11 TRP CD2 1 1
6 8882 1 1 12 TRP CE2 C 85.606 -0.516 -7.357 1.00 . A A . 11 TRP CE2 1 1
6 8883 1 1 12 TRP CE3 C 84.500 -0.018 -5.263 1.00 . A A . 11 TRP CE3 1 1
6 8884 1 1 12 TRP CG C 86.398 -1.793 -5.581 1.00 . A A . 11 TRP CG 1 1
6 8885 1 1 12 TRP CH2 C 83.871 1.163 -7.293 1.00 . A A . 11 TRP CH2 1 1
6 8886 1 1 12 TRP CZ2 C 84.821 0.433 -8.018 1.00 . A A . 11 TRP CZ2 1 1
6 8887 1 1 12 TRP CZ3 C 83.710 0.932 -5.918 1.00 . A A . 11 TRP CZ3 1 1
6 8888 1 1 12 TRP H H 85.362 -3.884 -6.276 1.00 . A A . 11 TRP H 1 1
6 8889 1 1 12 TRP HA H 86.869 -4.461 -3.745 1.00 . A A . 11 TRP HA 1 1
6 8890 1 1 12 TRP HB2 H 86.029 -1.839 -3.503 1.00 . A A . 11 TRP HB2 1 1
6 8891 1 1 12 TRP HB3 H 87.653 -2.342 -3.973 1.00 . A A . 11 TRP HB3 1 1
6 8892 1 1 12 TRP HD1 H 87.856 -2.884 -6.747 1.00 . A A . 11 TRP HD1 1 1
6 8893 1 1 12 TRP HE1 H 86.923 -1.458 -8.680 1.00 . A A . 11 TRP HE1 1 1
6 8894 1 1 12 TRP HE3 H 84.370 -0.187 -4.204 1.00 . A A . 11 TRP HE3 1 1
6 8895 1 1 12 TRP HH2 H 83.257 1.897 -7.794 1.00 . A A . 11 TRP HH2 1 1
6 8896 1 1 12 TRP HZ2 H 84.946 0.603 -9.077 1.00 . A A . 11 TRP HZ2 1 1
6 8897 1 1 12 TRP HZ3 H 82.974 1.490 -5.361 1.00 . A A . 11 TRP HZ3 1 1
6 8898 1 1 12 TRP N N 85.998 -4.317 -5.670 1.00 . A A . 11 TRP N 1 1
6 8899 1 1 12 TRP NE1 N 86.604 -1.392 -7.756 1.00 . A A . 11 TRP NE1 1 1
6 8900 1 1 12 TRP O O 84.734 -4.141 -2.342 1.00 . A A . 11 TRP O 1 1
6 8901 1 1 13 ASN C C 82.050 -5.453 -3.380 1.00 . A A . 12 ASN C 1 1
6 8902 1 1 13 ASN CA C 82.382 -3.976 -3.620 1.00 . A A . 12 ASN CA 1 1
6 8903 1 1 13 ASN CB C 81.316 -3.362 -4.526 1.00 . A A . 12 ASN CB 1 1
6 8904 1 1 13 ASN CG C 79.983 -3.322 -3.778 1.00 . A A . 12 ASN CG 1 1
6 8905 1 1 13 ASN H H 83.788 -3.722 -5.235 1.00 . A A . 12 ASN H 1 1
6 8906 1 1 13 ASN HA H 82.397 -3.449 -2.682 1.00 . A A . 12 ASN HA 1 1
6 8907 1 1 13 ASN HB2 H 81.610 -2.356 -4.798 1.00 . A A . 12 ASN HB2 1 1
6 8908 1 1 13 ASN HB3 H 81.213 -3.964 -5.415 1.00 . A A . 12 ASN HB3 1 1
6 8909 1 1 13 ASN HD21 H 78.890 -3.454 -5.429 1.00 . A A . 12 ASN HD21 1 1
6 8910 1 1 13 ASN HD22 H 78.010 -3.356 -3.981 1.00 . A A . 12 ASN HD22 1 1
6 8911 1 1 13 ASN N N 83.718 -3.865 -4.268 1.00 . A A . 12 ASN N 1 1
6 8912 1 1 13 ASN ND2 N 78.869 -3.383 -4.452 1.00 . A A . 12 ASN ND2 1 1
6 8913 1 1 13 ASN O O 82.067 -6.255 -4.292 1.00 . A A . 12 ASN O 1 1
6 8914 1 1 13 ASN OD1 O 79.957 -3.239 -2.567 1.00 . A A . 12 ASN OD1 1 1
6 8915 1 1 14 VAL C C 79.890 -7.409 -1.800 1.00 . A A . 13 VAL C 1 1
6 8916 1 1 14 VAL CA C 81.410 -7.245 -1.873 1.00 . A A . 13 VAL CA 1 1
6 8917 1 1 14 VAL CB C 82.028 -7.667 -0.533 1.00 . A A . 13 VAL CB 1 1
6 8918 1 1 14 VAL CG1 C 81.702 -9.139 -0.259 1.00 . A A . 13 VAL CG1 1 1
6 8919 1 1 14 VAL CG2 C 83.547 -7.487 -0.589 1.00 . A A . 13 VAL CG2 1 1
6 8920 1 1 14 VAL H H 81.735 -5.155 -1.438 1.00 . A A . 13 VAL H 1 1
6 8921 1 1 14 VAL HA H 81.803 -7.870 -2.661 1.00 . A A . 13 VAL HA 1 1
6 8922 1 1 14 VAL HB H 81.620 -7.054 0.258 1.00 . A A . 13 VAL HB 1 1
6 8923 1 1 14 VAL HG11 H 81.898 -9.724 -1.146 1.00 . A A . 13 VAL HG11 1 1
6 8924 1 1 14 VAL HG12 H 82.317 -9.496 0.552 1.00 . A A . 13 VAL HG12 1 1
6 8925 1 1 14 VAL HG13 H 80.661 -9.233 0.010 1.00 . A A . 13 VAL HG13 1 1
6 8926 1 1 14 VAL HG21 H 83.781 -6.557 -1.081 1.00 . A A . 13 VAL HG21 1 1
6 8927 1 1 14 VAL HG22 H 83.945 -7.473 0.416 1.00 . A A . 13 VAL HG22 1 1
6 8928 1 1 14 VAL HG23 H 83.988 -8.307 -1.139 1.00 . A A . 13 VAL HG23 1 1
6 8929 1 1 14 VAL N N 81.745 -5.818 -2.160 1.00 . A A . 13 VAL N 1 1
6 8930 1 1 14 VAL O O 79.383 -8.499 -1.633 1.00 . A A . 13 VAL O 1 1
6 8931 1 1 15 GLY C C 77.233 -6.455 -0.392 1.00 . A A . 14 GLY C 1 1
6 8932 1 1 15 GLY CA C 77.672 -6.438 -1.856 1.00 . A A . 14 GLY CA 1 1
6 8933 1 1 15 GLY H H 79.583 -5.463 -2.054 1.00 . A A . 14 GLY H 1 1
6 8934 1 1 15 GLY HA2 H 77.233 -5.586 -2.356 1.00 . A A . 14 GLY HA2 1 1
6 8935 1 1 15 GLY HA3 H 77.350 -7.345 -2.336 1.00 . A A . 14 GLY HA3 1 1
6 8936 1 1 15 GLY N N 79.158 -6.335 -1.923 1.00 . A A . 14 GLY N 1 1
6 8937 1 1 15 GLY O O 77.862 -5.858 0.458 1.00 . A A . 14 GLY O 1 1
6 8938 1 1 16 SER C C 76.450 -8.240 2.107 1.00 . A A . 15 SER C 1 1
6 8939 1 1 16 SER CA C 75.687 -7.163 1.328 1.00 . A A . 15 SER CA 1 1
6 8940 1 1 16 SER CB C 74.192 -7.482 1.347 1.00 . A A . 15 SER CB 1 1
6 8941 1 1 16 SER H H 75.659 -7.600 -0.783 1.00 . A A . 15 SER H 1 1
6 8942 1 1 16 SER HA H 75.855 -6.199 1.785 1.00 . A A . 15 SER HA 1 1
6 8943 1 1 16 SER HB2 H 74.014 -8.413 0.836 1.00 . A A . 15 SER HB2 1 1
6 8944 1 1 16 SER HB3 H 73.856 -7.567 2.373 1.00 . A A . 15 SER HB3 1 1
6 8945 1 1 16 SER HG H 73.781 -6.411 -0.225 1.00 . A A . 15 SER HG 1 1
6 8946 1 1 16 SER N N 76.158 -7.127 -0.086 1.00 . A A . 15 SER N 1 1
6 8947 1 1 16 SER O O 76.177 -9.415 1.993 1.00 . A A . 15 SER O 1 1
6 8948 1 1 16 SER OG O 73.484 -6.441 0.689 1.00 . A A . 15 SER OG 1 1
6 8949 1 1 17 SER C C 78.094 -8.461 5.191 1.00 . A A . 16 SER C 1 1
6 8950 1 1 17 SER CA C 78.179 -8.826 3.706 1.00 . A A . 16 SER CA 1 1
6 8951 1 1 17 SER CB C 79.644 -8.797 3.273 1.00 . A A . 16 SER CB 1 1
6 8952 1 1 17 SER H H 77.599 -6.879 2.987 1.00 . A A . 16 SER H 1 1
6 8953 1 1 17 SER HA H 77.777 -9.814 3.551 1.00 . A A . 16 SER HA 1 1
6 8954 1 1 17 SER HB2 H 79.717 -8.978 2.214 1.00 . A A . 16 SER HB2 1 1
6 8955 1 1 17 SER HB3 H 80.064 -7.821 3.498 1.00 . A A . 16 SER HB3 1 1
6 8956 1 1 17 SER HG H 80.620 -9.445 4.826 1.00 . A A . 16 SER HG 1 1
6 8957 1 1 17 SER N N 77.400 -7.836 2.907 1.00 . A A . 16 SER N 1 1
6 8958 1 1 17 SER O O 78.048 -7.300 5.551 1.00 . A A . 16 SER O 1 1
6 8959 1 1 17 SER OG O 80.360 -9.804 3.973 1.00 . A A . 16 SER OG 1 1
6 8960 1 1 18 ASN C C 79.431 -8.755 7.997 1.00 . A A . 17 ASN C 1 1
6 8961 1 1 18 ASN CA C 78.029 -9.141 7.517 1.00 . A A . 17 ASN CA 1 1
6 8962 1 1 18 ASN CB C 77.546 -10.380 8.284 1.00 . A A . 17 ASN CB 1 1
6 8963 1 1 18 ASN CG C 78.553 -11.520 8.096 1.00 . A A . 17 ASN CG 1 1
6 8964 1 1 18 ASN H H 78.138 -10.369 5.749 1.00 . A A . 17 ASN H 1 1
6 8965 1 1 18 ASN HA H 77.349 -8.318 7.692 1.00 . A A . 17 ASN HA 1 1
6 8966 1 1 18 ASN HB2 H 77.467 -10.142 9.335 1.00 . A A . 17 ASN HB2 1 1
6 8967 1 1 18 ASN HB3 H 76.582 -10.687 7.909 1.00 . A A . 17 ASN HB3 1 1
6 8968 1 1 18 ASN HD21 H 77.320 -12.928 8.771 1.00 . A A . 17 ASN HD21 1 1
6 8969 1 1 18 ASN HD22 H 78.855 -13.473 8.295 1.00 . A A . 17 ASN HD22 1 1
6 8970 1 1 18 ASN N N 78.087 -9.440 6.058 1.00 . A A . 17 ASN N 1 1
6 8971 1 1 18 ASN ND2 N 78.215 -12.741 8.415 1.00 . A A . 17 ASN ND2 1 1
6 8972 1 1 18 ASN O O 80.421 -9.149 7.416 1.00 . A A . 17 ASN O 1 1
6 8973 1 1 18 ASN OD1 O 79.661 -11.296 7.654 1.00 . A A . 17 ASN OD1 1 1
6 8974 1 1 19 ARG C C 81.677 -8.830 9.926 1.00 . A A . 18 ARG C 1 1
6 8975 1 1 19 ARG CA C 80.871 -7.585 9.556 1.00 . A A . 18 ARG CA 1 1
6 8976 1 1 19 ARG CB C 80.690 -6.687 10.774 1.00 . A A . 18 ARG CB 1 1
6 8977 1 1 19 ARG CD C 80.104 -4.368 11.470 1.00 . A A . 18 ARG CD 1 1
6 8978 1 1 19 ARG CG C 80.157 -5.341 10.300 1.00 . A A . 18 ARG CG 1 1
6 8979 1 1 19 ARG CZ C 78.688 -2.531 12.131 1.00 . A A . 18 ARG CZ 1 1
6 8980 1 1 19 ARG H H 78.714 -7.682 9.508 1.00 . A A . 18 ARG H 1 1
6 8981 1 1 19 ARG HA H 81.398 -7.035 8.786 1.00 . A A . 18 ARG HA 1 1
6 8982 1 1 19 ARG HB2 H 79.985 -7.138 11.460 1.00 . A A . 18 ARG HB2 1 1
6 8983 1 1 19 ARG HB3 H 81.637 -6.544 11.269 1.00 . A A . 18 ARG HB3 1 1
6 8984 1 1 19 ARG HD2 H 79.801 -4.895 12.363 1.00 . A A . 18 ARG HD2 1 1
6 8985 1 1 19 ARG HD3 H 81.079 -3.933 11.620 1.00 . A A . 18 ARG HD3 1 1
6 8986 1 1 19 ARG HE H 78.823 -3.144 10.248 1.00 . A A . 18 ARG HE 1 1
6 8987 1 1 19 ARG HG2 H 80.814 -4.952 9.537 1.00 . A A . 18 ARG HG2 1 1
6 8988 1 1 19 ARG HG3 H 79.166 -5.468 9.894 1.00 . A A . 18 ARG HG3 1 1
6 8989 1 1 19 ARG HH11 H 79.715 -3.504 13.548 1.00 . A A . 18 ARG HH11 1 1
6 8990 1 1 19 ARG HH12 H 78.740 -2.186 14.104 1.00 . A A . 18 ARG HH12 1 1
6 8991 1 1 19 ARG HH21 H 77.576 -1.389 10.926 1.00 . A A . 18 ARG HH21 1 1
6 8992 1 1 19 ARG HH22 H 77.536 -0.966 12.604 1.00 . A A . 18 ARG HH22 1 1
6 8993 1 1 19 ARG N N 79.526 -7.991 9.050 1.00 . A A . 18 ARG N 1 1
6 8994 1 1 19 ARG NE N 79.124 -3.291 11.169 1.00 . A A . 18 ARG NE 1 1
6 8995 1 1 19 ARG NH1 N 79.079 -2.754 13.356 1.00 . A A . 18 ARG NH1 1 1
6 8996 1 1 19 ARG NH2 N 77.869 -1.553 11.867 1.00 . A A . 18 ARG NH2 1 1
6 8997 1 1 19 ARG O O 82.876 -8.883 9.734 1.00 . A A . 18 ARG O 1 1
6 8998 1 1 20 ASN C C 82.417 -11.677 9.567 1.00 . A A . 19 ASN C 1 1
6 8999 1 1 20 ASN CA C 81.750 -11.080 10.814 1.00 . A A . 19 ASN CA 1 1
6 9000 1 1 20 ASN CB C 80.748 -12.088 11.383 1.00 . A A . 19 ASN CB 1 1
6 9001 1 1 20 ASN CG C 80.304 -11.642 12.778 1.00 . A A . 19 ASN CG 1 1
6 9002 1 1 20 ASN H H 80.057 -9.770 10.583 1.00 . A A . 19 ASN H 1 1
6 9003 1 1 20 ASN HA H 82.503 -10.860 11.559 1.00 . A A . 19 ASN HA 1 1
6 9004 1 1 20 ASN HB2 H 79.884 -12.138 10.732 1.00 . A A . 19 ASN HB2 1 1
6 9005 1 1 20 ASN HB3 H 81.208 -13.061 11.449 1.00 . A A . 19 ASN HB3 1 1
6 9006 1 1 20 ASN HD21 H 82.132 -11.119 13.342 1.00 . A A . 19 ASN HD21 1 1
6 9007 1 1 20 ASN HD22 H 80.921 -10.897 14.511 1.00 . A A . 19 ASN HD22 1 1
6 9008 1 1 20 ASN N N 81.027 -9.832 10.446 1.00 . A A . 19 ASN N 1 1
6 9009 1 1 20 ASN ND2 N 81.192 -11.179 13.612 1.00 . A A . 19 ASN ND2 1 1
6 9010 1 1 20 ASN O O 83.553 -12.110 9.606 1.00 . A A . 19 ASN O 1 1
6 9011 1 1 20 ASN OD1 O 79.137 -11.717 13.112 1.00 . A A . 19 ASN OD1 1 1
6 9012 1 1 21 LYS C C 83.472 -11.337 6.750 1.00 . A A . 20 LYS C 1 1
6 9013 1 1 21 LYS CA C 82.340 -12.257 7.214 1.00 . A A . 20 LYS CA 1 1
6 9014 1 1 21 LYS CB C 81.289 -12.361 6.105 1.00 . A A . 20 LYS CB 1 1
6 9015 1 1 21 LYS CD C 80.834 -13.268 3.823 1.00 . A A . 20 LYS CD 1 1
6 9016 1 1 21 LYS CE C 81.401 -14.125 2.693 1.00 . A A . 20 LYS CE 1 1
6 9017 1 1 21 LYS CG C 81.916 -13.021 4.874 1.00 . A A . 20 LYS CG 1 1
6 9018 1 1 21 LYS H H 80.817 -11.340 8.434 1.00 . A A . 20 LYS H 1 1
6 9019 1 1 21 LYS HA H 82.742 -13.236 7.423 1.00 . A A . 20 LYS HA 1 1
6 9020 1 1 21 LYS HB2 H 80.457 -12.960 6.450 1.00 . A A . 20 LYS HB2 1 1
6 9021 1 1 21 LYS HB3 H 80.941 -11.375 5.843 1.00 . A A . 20 LYS HB3 1 1
6 9022 1 1 21 LYS HD2 H 79.998 -13.780 4.279 1.00 . A A . 20 LYS HD2 1 1
6 9023 1 1 21 LYS HD3 H 80.500 -12.324 3.424 1.00 . A A . 20 LYS HD3 1 1
6 9024 1 1 21 LYS HE2 H 82.338 -13.703 2.356 1.00 . A A . 20 LYS HE2 1 1
6 9025 1 1 21 LYS HE3 H 81.568 -15.129 3.052 1.00 . A A . 20 LYS HE3 1 1
6 9026 1 1 21 LYS HG2 H 82.676 -12.370 4.463 1.00 . A A . 20 LYS HG2 1 1
6 9027 1 1 21 LYS HG3 H 82.361 -13.962 5.160 1.00 . A A . 20 LYS HG3 1 1
6 9028 1 1 21 LYS HZ1 H 79.800 -13.336 1.619 1.00 . A A . 20 LYS HZ1 1 1
6 9029 1 1 21 LYS HZ2 H 80.955 -14.129 0.660 1.00 . A A . 20 LYS HZ2 1 1
6 9030 1 1 21 LYS HZ3 H 79.874 -15.032 1.609 1.00 . A A . 20 LYS HZ3 1 1
6 9031 1 1 21 LYS N N 81.729 -11.698 8.455 1.00 . A A . 20 LYS N 1 1
6 9032 1 1 21 LYS NZ N 80.435 -14.158 1.560 1.00 . A A . 20 LYS NZ 1 1
6 9033 1 1 21 LYS O O 84.496 -11.785 6.275 1.00 . A A . 20 LYS O 1 1
6 9034 1 1 22 ALA C C 85.590 -9.312 7.310 1.00 . A A . 21 ALA C 1 1
6 9035 1 1 22 ALA CA C 84.345 -9.090 6.460 1.00 . A A . 21 ALA CA 1 1
6 9036 1 1 22 ALA CB C 83.842 -7.658 6.643 1.00 . A A . 21 ALA CB 1 1
6 9037 1 1 22 ALA H H 82.454 -9.716 7.273 1.00 . A A . 21 ALA H 1 1
6 9038 1 1 22 ALA HA H 84.586 -9.259 5.419 1.00 . A A . 21 ALA HA 1 1
6 9039 1 1 22 ALA HB1 H 83.039 -7.646 7.365 1.00 . A A . 21 ALA HB1 1 1
6 9040 1 1 22 ALA HB2 H 84.651 -7.036 6.994 1.00 . A A . 21 ALA HB2 1 1
6 9041 1 1 22 ALA HB3 H 83.481 -7.280 5.696 1.00 . A A . 21 ALA HB3 1 1
6 9042 1 1 22 ALA N N 83.290 -10.050 6.887 1.00 . A A . 21 ALA N 1 1
6 9043 1 1 22 ALA O O 86.706 -9.119 6.865 1.00 . A A . 21 ALA O 1 1
6 9044 1 1 23 GLU C C 87.443 -11.038 8.751 1.00 . A A . 22 GLU C 1 1
6 9045 1 1 23 GLU CA C 86.585 -9.973 9.409 1.00 . A A . 22 GLU CA 1 1
6 9046 1 1 23 GLU CB C 86.113 -10.476 10.775 1.00 . A A . 22 GLU CB 1 1
6 9047 1 1 23 GLU CD C 86.900 -11.413 12.955 1.00 . A A . 22 GLU CD 1 1
6 9048 1 1 23 GLU CG C 87.317 -10.633 11.706 1.00 . A A . 22 GLU CG 1 1
6 9049 1 1 23 GLU H H 84.509 -9.883 8.870 1.00 . A A . 22 GLU H 1 1
6 9050 1 1 23 GLU HA H 87.156 -9.061 9.527 1.00 . A A . 22 GLU HA 1 1
6 9051 1 1 23 GLU HB2 H 85.416 -9.769 11.199 1.00 . A A . 22 GLU HB2 1 1
6 9052 1 1 23 GLU HB3 H 85.628 -11.433 10.655 1.00 . A A . 22 GLU HB3 1 1
6 9053 1 1 23 GLU HG2 H 88.101 -11.167 11.191 1.00 . A A . 22 GLU HG2 1 1
6 9054 1 1 23 GLU HG3 H 87.675 -9.658 11.999 1.00 . A A . 22 GLU HG3 1 1
6 9055 1 1 23 GLU N N 85.411 -9.722 8.535 1.00 . A A . 22 GLU N 1 1
6 9056 1 1 23 GLU O O 88.631 -10.873 8.583 1.00 . A A . 22 GLU O 1 1
6 9057 1 1 23 GLU OE1 O 85.708 -11.510 13.197 1.00 . A A . 22 GLU OE1 1 1
6 9058 1 1 23 GLU OE2 O 87.780 -11.899 13.646 1.00 . A A . 22 GLU OE2 1 1
6 9059 1 1 24 ASN C C 88.294 -12.609 6.447 1.00 . A A . 23 ASN C 1 1
6 9060 1 1 24 ASN CA C 87.614 -13.200 7.677 1.00 . A A . 23 ASN CA 1 1
6 9061 1 1 24 ASN CB C 86.660 -14.318 7.254 1.00 . A A . 23 ASN CB 1 1
6 9062 1 1 24 ASN CG C 86.147 -15.041 8.502 1.00 . A A . 23 ASN CG 1 1
6 9063 1 1 24 ASN H H 85.877 -12.222 8.480 1.00 . A A . 23 ASN H 1 1
6 9064 1 1 24 ASN HA H 88.359 -13.590 8.353 1.00 . A A . 23 ASN HA 1 1
6 9065 1 1 24 ASN HB2 H 85.830 -13.898 6.708 1.00 . A A . 23 ASN HB2 1 1
6 9066 1 1 24 ASN HB3 H 87.186 -15.023 6.625 1.00 . A A . 23 ASN HB3 1 1
6 9067 1 1 24 ASN HD21 H 87.963 -15.528 9.136 1.00 . A A . 23 ASN HD21 1 1
6 9068 1 1 24 ASN HD22 H 86.683 -16.048 10.121 1.00 . A A . 23 ASN HD22 1 1
6 9069 1 1 24 ASN N N 86.840 -12.122 8.348 1.00 . A A . 23 ASN N 1 1
6 9070 1 1 24 ASN ND2 N 87.002 -15.584 9.321 1.00 . A A . 23 ASN ND2 1 1
6 9071 1 1 24 ASN O O 89.428 -12.918 6.136 1.00 . A A . 23 ASN O 1 1
6 9072 1 1 24 ASN OD1 O 84.956 -15.113 8.728 1.00 . A A . 23 ASN OD1 1 1
6 9073 1 1 25 LEU C C 89.309 -10.129 5.008 1.00 . A A . 24 LEU C 1 1
6 9074 1 1 25 LEU CA C 88.224 -11.111 4.552 1.00 . A A . 24 LEU CA 1 1
6 9075 1 1 25 LEU CB C 87.149 -10.364 3.761 1.00 . A A . 24 LEU CB 1 1
6 9076 1 1 25 LEU CD1 C 85.080 -10.635 2.381 1.00 . A A . 24 LEU CD1 1 1
6 9077 1 1 25 LEU CD2 C 86.992 -12.214 2.086 1.00 . A A . 24 LEU CD2 1 1
6 9078 1 1 25 LEU CG C 86.210 -11.375 3.099 1.00 . A A . 24 LEU CG 1 1
6 9079 1 1 25 LEU H H 86.703 -11.497 6.022 1.00 . A A . 24 LEU H 1 1
6 9080 1 1 25 LEU HA H 88.668 -11.874 3.929 1.00 . A A . 24 LEU HA 1 1
6 9081 1 1 25 LEU HB2 H 86.585 -9.734 4.434 1.00 . A A . 24 LEU HB2 1 1
6 9082 1 1 25 LEU HB3 H 87.617 -9.756 3.002 1.00 . A A . 24 LEU HB3 1 1
6 9083 1 1 25 LEU HD11 H 85.072 -9.600 2.693 1.00 . A A . 24 LEU HD11 1 1
6 9084 1 1 25 LEU HD12 H 85.234 -10.686 1.314 1.00 . A A . 24 LEU HD12 1 1
6 9085 1 1 25 LEU HD13 H 84.133 -11.092 2.628 1.00 . A A . 24 LEU HD13 1 1
6 9086 1 1 25 LEU HD21 H 87.815 -11.636 1.696 1.00 . A A . 24 LEU HD21 1 1
6 9087 1 1 25 LEU HD22 H 87.375 -13.102 2.571 1.00 . A A . 24 LEU HD22 1 1
6 9088 1 1 25 LEU HD23 H 86.337 -12.503 1.275 1.00 . A A . 24 LEU HD23 1 1
6 9089 1 1 25 LEU HG H 85.789 -12.023 3.854 1.00 . A A . 24 LEU HG 1 1
6 9090 1 1 25 LEU N N 87.613 -11.741 5.749 1.00 . A A . 24 LEU N 1 1
6 9091 1 1 25 LEU O O 90.254 -9.861 4.297 1.00 . A A . 24 LEU O 1 1
6 9092 1 1 26 LEU C C 91.203 -9.372 7.583 1.00 . A A . 25 LEU C 1 1
6 9093 1 1 26 LEU CA C 90.202 -8.629 6.692 1.00 . A A . 25 LEU CA 1 1
6 9094 1 1 26 LEU CB C 89.511 -7.535 7.512 1.00 . A A . 25 LEU CB 1 1
6 9095 1 1 26 LEU CD1 C 87.504 -6.047 7.506 1.00 . A A . 25 LEU CD1 1 1
6 9096 1 1 26 LEU CD2 C 89.255 -5.750 5.774 1.00 . A A . 25 LEU CD2 1 1
6 9097 1 1 26 LEU CG C 88.515 -6.780 6.627 1.00 . A A . 25 LEU CG 1 1
6 9098 1 1 26 LEU H H 88.402 -9.822 6.752 1.00 . A A . 25 LEU H 1 1
6 9099 1 1 26 LEU HA H 90.721 -8.183 5.857 1.00 . A A . 25 LEU HA 1 1
6 9100 1 1 26 LEU HB2 H 88.986 -7.984 8.345 1.00 . A A . 25 LEU HB2 1 1
6 9101 1 1 26 LEU HB3 H 90.252 -6.845 7.883 1.00 . A A . 25 LEU HB3 1 1
6 9102 1 1 26 LEU HD11 H 87.153 -6.711 8.278 1.00 . A A . 25 LEU HD11 1 1
6 9103 1 1 26 LEU HD12 H 87.979 -5.188 7.956 1.00 . A A . 25 LEU HD12 1 1
6 9104 1 1 26 LEU HD13 H 86.672 -5.722 6.901 1.00 . A A . 25 LEU HD13 1 1
6 9105 1 1 26 LEU HD21 H 89.806 -5.079 6.415 1.00 . A A . 25 LEU HD21 1 1
6 9106 1 1 26 LEU HD22 H 89.937 -6.257 5.107 1.00 . A A . 25 LEU HD22 1 1
6 9107 1 1 26 LEU HD23 H 88.538 -5.184 5.196 1.00 . A A . 25 LEU HD23 1 1
6 9108 1 1 26 LEU HG H 87.998 -7.481 5.986 1.00 . A A . 25 LEU HG 1 1
6 9109 1 1 26 LEU N N 89.177 -9.592 6.192 1.00 . A A . 25 LEU N 1 1
6 9110 1 1 26 LEU O O 92.220 -8.832 7.973 1.00 . A A . 25 LEU O 1 1
6 9111 1 1 27 ARG C C 92.830 -12.171 7.920 1.00 . A A . 26 ARG C 1 1
6 9112 1 1 27 ARG CA C 91.842 -11.387 8.786 1.00 . A A . 26 ARG CA 1 1
6 9113 1 1 27 ARG CB C 91.018 -12.354 9.663 1.00 . A A . 26 ARG CB 1 1
6 9114 1 1 27 ARG CD C 90.936 -14.677 10.625 1.00 . A A . 26 ARG CD 1 1
6 9115 1 1 27 ARG CG C 91.597 -13.772 9.579 1.00 . A A . 26 ARG CG 1 1
6 9116 1 1 27 ARG CZ C 91.711 -16.132 12.407 1.00 . A A . 26 ARG CZ 1 1
6 9117 1 1 27 ARG H H 90.091 -11.019 7.594 1.00 . A A . 26 ARG H 1 1
6 9118 1 1 27 ARG HA H 92.394 -10.706 9.418 1.00 . A A . 26 ARG HA 1 1
6 9119 1 1 27 ARG HB2 H 91.047 -12.019 10.689 1.00 . A A . 26 ARG HB2 1 1
6 9120 1 1 27 ARG HB3 H 89.993 -12.368 9.321 1.00 . A A . 26 ARG HB3 1 1
6 9121 1 1 27 ARG HD2 H 90.448 -14.068 11.372 1.00 . A A . 26 ARG HD2 1 1
6 9122 1 1 27 ARG HD3 H 90.208 -15.310 10.141 1.00 . A A . 26 ARG HD3 1 1
6 9123 1 1 27 ARG HE H 92.845 -15.652 10.848 1.00 . A A . 26 ARG HE 1 1
6 9124 1 1 27 ARG HG2 H 91.411 -14.169 8.593 1.00 . A A . 26 ARG HG2 1 1
6 9125 1 1 27 ARG HG3 H 92.660 -13.737 9.760 1.00 . A A . 26 ARG HG3 1 1
6 9126 1 1 27 ARG HH11 H 89.862 -15.382 12.566 1.00 . A A . 26 ARG HH11 1 1
6 9127 1 1 27 ARG HH12 H 90.357 -16.432 13.851 1.00 . A A . 26 ARG HH12 1 1
6 9128 1 1 27 ARG HH21 H 93.500 -17.024 12.518 1.00 . A A . 26 ARG HH21 1 1
6 9129 1 1 27 ARG HH22 H 92.418 -17.347 13.832 1.00 . A A . 26 ARG HH22 1 1
6 9130 1 1 27 ARG N N 90.918 -10.605 7.916 1.00 . A A . 26 ARG N 1 1
6 9131 1 1 27 ARG NE N 91.972 -15.532 11.275 1.00 . A A . 26 ARG NE 1 1
6 9132 1 1 27 ARG NH1 N 90.553 -15.968 12.986 1.00 . A A . 26 ARG NH1 1 1
6 9133 1 1 27 ARG NH2 N 92.613 -16.896 12.961 1.00 . A A . 26 ARG NH2 1 1
6 9134 1 1 27 ARG O O 92.444 -12.945 7.068 1.00 . A A . 26 ARG O 1 1
6 9135 1 1 28 GLY C C 95.136 -12.153 5.928 1.00 . A A . 27 GLY C 1 1
6 9136 1 1 28 GLY CA C 95.106 -12.730 7.335 1.00 . A A . 27 GLY CA 1 1
6 9137 1 1 28 GLY H H 94.394 -11.361 8.837 1.00 . A A . 27 GLY H 1 1
6 9138 1 1 28 GLY HA2 H 96.080 -12.631 7.793 1.00 . A A . 27 GLY HA2 1 1
6 9139 1 1 28 GLY HA3 H 94.830 -13.771 7.286 1.00 . A A . 27 GLY HA3 1 1
6 9140 1 1 28 GLY N N 94.101 -11.987 8.140 1.00 . A A . 27 GLY N 1 1
6 9141 1 1 28 GLY O O 95.553 -12.799 4.988 1.00 . A A . 27 GLY O 1 1
6 9142 1 1 29 LYS C C 95.839 -9.307 4.367 1.00 . A A . 28 LYS C 1 1
6 9143 1 1 29 LYS CA C 94.691 -10.316 4.431 1.00 . A A . 28 LYS CA 1 1
6 9144 1 1 29 LYS CB C 93.346 -9.623 4.195 1.00 . A A . 28 LYS CB 1 1
6 9145 1 1 29 LYS CD C 92.731 -10.528 1.945 1.00 . A A . 28 LYS CD 1 1
6 9146 1 1 29 LYS CE C 92.302 -10.148 0.526 1.00 . A A . 28 LYS CE 1 1
6 9147 1 1 29 LYS CG C 93.181 -9.279 2.711 1.00 . A A . 28 LYS CG 1 1
6 9148 1 1 29 LYS H H 94.359 -10.440 6.553 1.00 . A A . 28 LYS H 1 1
6 9149 1 1 29 LYS HA H 94.842 -11.081 3.683 1.00 . A A . 28 LYS HA 1 1
6 9150 1 1 29 LYS HB2 H 92.547 -10.286 4.499 1.00 . A A . 28 LYS HB2 1 1
6 9151 1 1 29 LYS HB3 H 93.301 -8.717 4.779 1.00 . A A . 28 LYS HB3 1 1
6 9152 1 1 29 LYS HD2 H 93.550 -11.231 1.892 1.00 . A A . 28 LYS HD2 1 1
6 9153 1 1 29 LYS HD3 H 91.897 -10.984 2.459 1.00 . A A . 28 LYS HD3 1 1
6 9154 1 1 29 LYS HE2 H 91.446 -9.493 0.574 1.00 . A A . 28 LYS HE2 1 1
6 9155 1 1 29 LYS HE3 H 93.114 -9.649 0.019 1.00 . A A . 28 LYS HE3 1 1
6 9156 1 1 29 LYS HG2 H 92.439 -8.502 2.602 1.00 . A A . 28 LYS HG2 1 1
6 9157 1 1 29 LYS HG3 H 94.123 -8.934 2.311 1.00 . A A . 28 LYS HG3 1 1
6 9158 1 1 29 LYS HZ1 H 92.253 -12.217 0.328 1.00 . A A . 28 LYS HZ1 1 1
6 9159 1 1 29 LYS HZ2 H 90.905 -11.426 -0.339 1.00 . A A . 28 LYS HZ2 1 1
6 9160 1 1 29 LYS HZ3 H 92.401 -11.386 -1.144 1.00 . A A . 28 LYS HZ3 1 1
6 9161 1 1 29 LYS N N 94.692 -10.939 5.778 1.00 . A A . 28 LYS N 1 1
6 9162 1 1 29 LYS NZ N 91.938 -11.388 -0.215 1.00 . A A . 28 LYS NZ 1 1
6 9163 1 1 29 LYS O O 95.977 -8.448 5.216 1.00 . A A . 28 LYS O 1 1
6 9164 1 1 30 ARG C C 97.376 -7.052 3.189 1.00 . A A . 29 ARG C 1 1
6 9165 1 1 30 ARG CA C 97.847 -8.507 3.262 1.00 . A A . 29 ARG CA 1 1
6 9166 1 1 30 ARG CB C 98.635 -8.848 1.993 1.00 . A A . 29 ARG CB 1 1
6 9167 1 1 30 ARG CD C 99.599 -10.793 0.731 1.00 . A A . 29 ARG CD 1 1
6 9168 1 1 30 ARG CG C 99.196 -10.264 2.113 1.00 . A A . 29 ARG CG 1 1
6 9169 1 1 30 ARG CZ C 101.408 -10.416 -0.838 1.00 . A A . 29 ARG CZ 1 1
6 9170 1 1 30 ARG H H 96.558 -10.147 2.729 1.00 . A A . 29 ARG H 1 1
6 9171 1 1 30 ARG HA H 98.487 -8.631 4.121 1.00 . A A . 29 ARG HA 1 1
6 9172 1 1 30 ARG HB2 H 97.980 -8.785 1.135 1.00 . A A . 29 ARG HB2 1 1
6 9173 1 1 30 ARG HB3 H 99.449 -8.149 1.877 1.00 . A A . 29 ARG HB3 1 1
6 9174 1 1 30 ARG HD2 H 99.947 -11.812 0.831 1.00 . A A . 29 ARG HD2 1 1
6 9175 1 1 30 ARG HD3 H 98.745 -10.767 0.073 1.00 . A A . 29 ARG HD3 1 1
6 9176 1 1 30 ARG HE H 100.874 -9.062 0.521 1.00 . A A . 29 ARG HE 1 1
6 9177 1 1 30 ARG HG2 H 100.061 -10.253 2.761 1.00 . A A . 29 ARG HG2 1 1
6 9178 1 1 30 ARG HG3 H 98.440 -10.912 2.534 1.00 . A A . 29 ARG HG3 1 1
6 9179 1 1 30 ARG HH11 H 100.404 -12.144 -0.946 1.00 . A A . 29 ARG HH11 1 1
6 9180 1 1 30 ARG HH12 H 101.692 -11.952 -2.090 1.00 . A A . 29 ARG HH12 1 1
6 9181 1 1 30 ARG HH21 H 102.579 -8.794 -0.976 1.00 . A A . 29 ARG HH21 1 1
6 9182 1 1 30 ARG HH22 H 102.926 -10.066 -2.099 1.00 . A A . 29 ARG HH22 1 1
6 9183 1 1 30 ARG N N 96.680 -9.429 3.381 1.00 . A A . 29 ARG N 1 1
6 9184 1 1 30 ARG NE N 100.691 -9.954 0.154 1.00 . A A . 29 ARG NE 1 1
6 9185 1 1 30 ARG NH1 N 101.149 -11.596 -1.329 1.00 . A A . 29 ARG NH1 1 1
6 9186 1 1 30 ARG NH2 N 102.379 -9.701 -1.344 1.00 . A A . 29 ARG NH2 1 1
6 9187 1 1 30 ARG O O 96.351 -6.745 2.611 1.00 . A A . 29 ARG O 1 1
6 9188 1 1 31 ASP C C 97.543 -4.272 2.281 1.00 . A A . 30 ASP C 1 1
6 9189 1 1 31 ASP CA C 97.756 -4.711 3.735 1.00 . A A . 30 ASP CA 1 1
6 9190 1 1 31 ASP CB C 98.887 -3.887 4.347 1.00 . A A . 30 ASP CB 1 1
6 9191 1 1 31 ASP CG C 100.162 -4.103 3.533 1.00 . A A . 30 ASP CG 1 1
6 9192 1 1 31 ASP H H 98.954 -6.436 4.220 1.00 . A A . 30 ASP H 1 1
6 9193 1 1 31 ASP HA H 96.848 -4.554 4.303 1.00 . A A . 30 ASP HA 1 1
6 9194 1 1 31 ASP HB2 H 98.618 -2.840 4.326 1.00 . A A . 30 ASP HB2 1 1
6 9195 1 1 31 ASP HB3 H 99.053 -4.199 5.366 1.00 . A A . 30 ASP HB3 1 1
6 9196 1 1 31 ASP N N 98.131 -6.157 3.768 1.00 . A A . 30 ASP N 1 1
6 9197 1 1 31 ASP O O 98.079 -4.863 1.363 1.00 . A A . 30 ASP O 1 1
6 9198 1 1 31 ASP OD1 O 100.074 -4.730 2.491 1.00 . A A . 30 ASP OD1 1 1
6 9199 1 1 31 ASP OD2 O 101.205 -3.636 3.962 1.00 . A A . 30 ASP OD2 1 1
6 9200 1 1 32 GLY C C 95.163 -3.240 0.196 1.00 . A A . 31 GLY C 1 1
6 9201 1 1 32 GLY CA C 96.533 -2.763 0.668 1.00 . A A . 31 GLY CA 1 1
6 9202 1 1 32 GLY H H 96.353 -2.772 2.813 1.00 . A A . 31 GLY H 1 1
6 9203 1 1 32 GLY HA2 H 96.567 -1.683 0.644 1.00 . A A . 31 GLY HA2 1 1
6 9204 1 1 32 GLY HA3 H 97.295 -3.163 0.014 1.00 . A A . 31 GLY HA3 1 1
6 9205 1 1 32 GLY N N 96.772 -3.239 2.062 1.00 . A A . 31 GLY N 1 1
6 9206 1 1 32 GLY O O 94.502 -2.588 -0.589 1.00 . A A . 31 GLY O 1 1
6 9207 1 1 33 THR C C 92.316 -4.216 1.096 1.00 . A A . 32 THR C 1 1
6 9208 1 1 33 THR CA C 93.402 -4.899 0.266 1.00 . A A . 32 THR CA 1 1
6 9209 1 1 33 THR CB C 93.357 -6.411 0.511 1.00 . A A . 32 THR CB 1 1
6 9210 1 1 33 THR CG2 C 91.992 -6.957 0.093 1.00 . A A . 32 THR CG2 1 1
6 9211 1 1 33 THR H H 95.282 -4.876 1.309 1.00 . A A . 32 THR H 1 1
6 9212 1 1 33 THR HA H 93.239 -4.700 -0.778 1.00 . A A . 32 THR HA 1 1
6 9213 1 1 33 THR HB H 93.512 -6.610 1.559 1.00 . A A . 32 THR HB 1 1
6 9214 1 1 33 THR HG1 H 95.014 -7.422 0.365 1.00 . A A . 32 THR HG1 1 1
6 9215 1 1 33 THR HG21 H 91.422 -6.175 -0.388 1.00 . A A . 32 THR HG21 1 1
6 9216 1 1 33 THR HG22 H 92.127 -7.778 -0.596 1.00 . A A . 32 THR HG22 1 1
6 9217 1 1 33 THR HG23 H 91.460 -7.305 0.967 1.00 . A A . 32 THR HG23 1 1
6 9218 1 1 33 THR N N 94.730 -4.372 0.676 1.00 . A A . 32 THR N 1 1
6 9219 1 1 33 THR O O 92.371 -4.207 2.311 1.00 . A A . 32 THR O 1 1
6 9220 1 1 33 THR OG1 O 94.376 -7.047 -0.248 1.00 . A A . 32 THR OG1 1 1
6 9221 1 1 34 PHE C C 88.887 -3.400 0.680 1.00 . A A . 33 PHE C 1 1
6 9222 1 1 34 PHE CA C 90.241 -2.985 1.248 1.00 . A A . 33 PHE CA 1 1
6 9223 1 1 34 PHE CB C 90.398 -1.455 1.205 1.00 . A A . 33 PHE CB 1 1
6 9224 1 1 34 PHE CD1 C 89.865 -1.212 -1.255 1.00 . A A . 33 PHE CD1 1 1
6 9225 1 1 34 PHE CD2 C 88.588 0.065 0.359 1.00 . A A . 33 PHE CD2 1 1
6 9226 1 1 34 PHE CE1 C 89.115 -0.638 -2.287 1.00 . A A . 33 PHE CE1 1 1
6 9227 1 1 34 PHE CE2 C 87.842 0.633 -0.678 1.00 . A A . 33 PHE CE2 1 1
6 9228 1 1 34 PHE CG C 89.600 -0.859 0.073 1.00 . A A . 33 PHE CG 1 1
6 9229 1 1 34 PHE CZ C 88.105 0.282 -1.997 1.00 . A A . 33 PHE CZ 1 1
6 9230 1 1 34 PHE H H 91.281 -3.671 -0.523 1.00 . A A . 33 PHE H 1 1
6 9231 1 1 34 PHE HA H 90.306 -3.318 2.273 1.00 . A A . 33 PHE HA 1 1
6 9232 1 1 34 PHE HB2 H 90.043 -1.035 2.134 1.00 . A A . 33 PHE HB2 1 1
6 9233 1 1 34 PHE HB3 H 91.443 -1.205 1.081 1.00 . A A . 33 PHE HB3 1 1
6 9234 1 1 34 PHE HD1 H 90.646 -1.923 -1.482 1.00 . A A . 33 PHE HD1 1 1
6 9235 1 1 34 PHE HD2 H 88.383 0.341 1.383 1.00 . A A . 33 PHE HD2 1 1
6 9236 1 1 34 PHE HE1 H 89.315 -0.900 -3.308 1.00 . A A . 33 PHE HE1 1 1
6 9237 1 1 34 PHE HE2 H 87.062 1.343 -0.463 1.00 . A A . 33 PHE HE2 1 1
6 9238 1 1 34 PHE HZ H 87.528 0.719 -2.791 1.00 . A A . 33 PHE HZ 1 1
6 9239 1 1 34 PHE N N 91.322 -3.649 0.461 1.00 . A A . 33 PHE N 1 1
6 9240 1 1 34 PHE O O 88.771 -3.757 -0.476 1.00 . A A . 33 PHE O 1 1
6 9241 1 1 35 LEU C C 85.602 -2.602 0.846 1.00 . A A . 34 LEU C 1 1
6 9242 1 1 35 LEU CA C 86.524 -3.810 1.007 1.00 . A A . 34 LEU CA 1 1
6 9243 1 1 35 LEU CB C 85.864 -4.745 2.027 1.00 . A A . 34 LEU CB 1 1
6 9244 1 1 35 LEU CD1 C 86.191 -6.504 3.761 1.00 . A A . 34 LEU CD1 1 1
6 9245 1 1 35 LEU CD2 C 87.529 -6.583 1.665 1.00 . A A . 34 LEU CD2 1 1
6 9246 1 1 35 LEU CG C 86.896 -5.656 2.698 1.00 . A A . 34 LEU CG 1 1
6 9247 1 1 35 LEU H H 87.992 -3.111 2.429 1.00 . A A . 34 LEU H 1 1
6 9248 1 1 35 LEU HA H 86.625 -4.320 0.065 1.00 . A A . 34 LEU HA 1 1
6 9249 1 1 35 LEU HB2 H 85.371 -4.152 2.785 1.00 . A A . 34 LEU HB2 1 1
6 9250 1 1 35 LEU HB3 H 85.129 -5.353 1.523 1.00 . A A . 34 LEU HB3 1 1
6 9251 1 1 35 LEU HD11 H 85.121 -6.431 3.627 1.00 . A A . 34 LEU HD11 1 1
6 9252 1 1 35 LEU HD12 H 86.499 -7.536 3.659 1.00 . A A . 34 LEU HD12 1 1
6 9253 1 1 35 LEU HD13 H 86.458 -6.144 4.742 1.00 . A A . 34 LEU HD13 1 1
6 9254 1 1 35 LEU HD21 H 86.957 -6.542 0.750 1.00 . A A . 34 LEU HD21 1 1
6 9255 1 1 35 LEU HD22 H 88.543 -6.268 1.478 1.00 . A A . 34 LEU HD22 1 1
6 9256 1 1 35 LEU HD23 H 87.530 -7.594 2.044 1.00 . A A . 34 LEU HD23 1 1
6 9257 1 1 35 LEU HG H 87.664 -5.053 3.167 1.00 . A A . 34 LEU HG 1 1
6 9258 1 1 35 LEU N N 87.868 -3.383 1.494 1.00 . A A . 34 LEU N 1 1
6 9259 1 1 35 LEU O O 85.906 -1.501 1.258 1.00 . A A . 34 LEU O 1 1
6 9260 1 1 36 VAL C C 82.067 -2.386 0.221 1.00 . A A . 35 VAL C 1 1
6 9261 1 1 36 VAL CA C 83.452 -1.749 0.109 1.00 . A A . 35 VAL CA 1 1
6 9262 1 1 36 VAL CB C 83.626 -1.072 -1.251 1.00 . A A . 35 VAL CB 1 1
6 9263 1 1 36 VAL CG1 C 82.484 -0.077 -1.483 1.00 . A A . 35 VAL CG1 1 1
6 9264 1 1 36 VAL CG2 C 84.960 -0.328 -1.256 1.00 . A A . 35 VAL CG2 1 1
6 9265 1 1 36 VAL H H 84.234 -3.741 -0.014 1.00 . A A . 35 VAL H 1 1
6 9266 1 1 36 VAL HA H 83.577 -1.024 0.900 1.00 . A A . 35 VAL HA 1 1
6 9267 1 1 36 VAL HB H 83.623 -1.815 -2.030 1.00 . A A . 35 VAL HB 1 1
6 9268 1 1 36 VAL HG11 H 81.999 0.139 -0.544 1.00 . A A . 35 VAL HG11 1 1
6 9269 1 1 36 VAL HG12 H 82.877 0.836 -1.905 1.00 . A A . 35 VAL HG12 1 1
6 9270 1 1 36 VAL HG13 H 81.765 -0.508 -2.166 1.00 . A A . 35 VAL HG13 1 1
6 9271 1 1 36 VAL HG21 H 85.010 0.322 -0.395 1.00 . A A . 35 VAL HG21 1 1
6 9272 1 1 36 VAL HG22 H 85.768 -1.043 -1.214 1.00 . A A . 35 VAL HG22 1 1
6 9273 1 1 36 VAL HG23 H 85.046 0.262 -2.157 1.00 . A A . 35 VAL HG23 1 1
6 9274 1 1 36 VAL N N 84.452 -2.832 0.278 1.00 . A A . 35 VAL N 1 1
6 9275 1 1 36 VAL O O 81.652 -3.149 -0.630 1.00 . A A . 35 VAL O 1 1
6 9276 1 1 37 ARG C C 79.074 -1.754 2.151 1.00 . A A . 36 ARG C 1 1
6 9277 1 1 37 ARG CA C 80.017 -2.734 1.455 1.00 . A A . 36 ARG CA 1 1
6 9278 1 1 37 ARG CB C 80.158 -4.004 2.302 1.00 . A A . 36 ARG CB 1 1
6 9279 1 1 37 ARG CD C 79.869 -4.485 4.733 1.00 . A A . 36 ARG CD 1 1
6 9280 1 1 37 ARG CG C 80.642 -3.649 3.714 1.00 . A A . 36 ARG CG 1 1
6 9281 1 1 37 ARG CZ C 79.289 -4.305 7.070 1.00 . A A . 36 ARG CZ 1 1
6 9282 1 1 37 ARG H H 81.711 -1.504 1.972 1.00 . A A . 36 ARG H 1 1
6 9283 1 1 37 ARG HA H 79.617 -2.997 0.487 1.00 . A A . 36 ARG HA 1 1
6 9284 1 1 37 ARG HB2 H 79.200 -4.499 2.363 1.00 . A A . 36 ARG HB2 1 1
6 9285 1 1 37 ARG HB3 H 80.872 -4.666 1.838 1.00 . A A . 36 ARG HB3 1 1
6 9286 1 1 37 ARG HD2 H 78.819 -4.471 4.491 1.00 . A A . 36 ARG HD2 1 1
6 9287 1 1 37 ARG HD3 H 80.228 -5.505 4.708 1.00 . A A . 36 ARG HD3 1 1
6 9288 1 1 37 ARG HE H 80.760 -3.251 6.256 1.00 . A A . 36 ARG HE 1 1
6 9289 1 1 37 ARG HG2 H 81.698 -3.867 3.796 1.00 . A A . 36 ARG HG2 1 1
6 9290 1 1 37 ARG HG3 H 80.476 -2.602 3.911 1.00 . A A . 36 ARG HG3 1 1
6 9291 1 1 37 ARG HH11 H 78.286 -5.624 5.946 1.00 . A A . 36 ARG HH11 1 1
6 9292 1 1 37 ARG HH12 H 77.786 -5.518 7.601 1.00 . A A . 36 ARG HH12 1 1
6 9293 1 1 37 ARG HH21 H 80.132 -3.095 8.424 1.00 . A A . 36 ARG HH21 1 1
6 9294 1 1 37 ARG HH22 H 78.829 -4.077 9.003 1.00 . A A . 36 ARG HH22 1 1
6 9295 1 1 37 ARG N N 81.356 -2.109 1.281 1.00 . A A . 36 ARG N 1 1
6 9296 1 1 37 ARG NE N 80.063 -3.920 6.096 1.00 . A A . 36 ARG NE 1 1
6 9297 1 1 37 ARG NH1 N 78.383 -5.219 6.856 1.00 . A A . 36 ARG NH1 1 1
6 9298 1 1 37 ARG NH2 N 79.428 -3.786 8.258 1.00 . A A . 36 ARG NH2 1 1
6 9299 1 1 37 ARG O O 79.452 -0.650 2.485 1.00 . A A . 36 ARG O 1 1
6 9300 1 1 38 GLU C C 77.010 -1.517 4.576 1.00 . A A . 37 GLU C 1 1
6 9301 1 1 38 GLU CA C 76.915 -1.249 3.085 1.00 . A A . 37 GLU CA 1 1
6 9302 1 1 38 GLU CB C 75.497 -1.561 2.618 1.00 . A A . 37 GLU CB 1 1
6 9303 1 1 38 GLU CD C 73.799 -3.381 2.450 1.00 . A A . 37 GLU CD 1 1
6 9304 1 1 38 GLU CG C 75.276 -3.071 2.689 1.00 . A A . 37 GLU CG 1 1
6 9305 1 1 38 GLU H H 77.562 -3.059 2.141 1.00 . A A . 37 GLU H 1 1
6 9306 1 1 38 GLU HA H 77.155 -0.224 2.870 1.00 . A A . 37 GLU HA 1 1
6 9307 1 1 38 GLU HB2 H 74.789 -1.065 3.264 1.00 . A A . 37 GLU HB2 1 1
6 9308 1 1 38 GLU HB3 H 75.361 -1.226 1.604 1.00 . A A . 37 GLU HB3 1 1
6 9309 1 1 38 GLU HG2 H 75.874 -3.558 1.933 1.00 . A A . 37 GLU HG2 1 1
6 9310 1 1 38 GLU HG3 H 75.568 -3.431 3.663 1.00 . A A . 37 GLU HG3 1 1
6 9311 1 1 38 GLU N N 77.856 -2.152 2.394 1.00 . A A . 37 GLU N 1 1
6 9312 1 1 38 GLU O O 77.646 -2.461 5.001 1.00 . A A . 37 GLU O 1 1
6 9313 1 1 38 GLU OE1 O 72.977 -2.799 3.137 1.00 . A A . 37 GLU OE1 1 1
6 9314 1 1 38 GLU OE2 O 73.517 -4.189 1.583 1.00 . A A . 37 GLU OE2 1 1
6 9315 1 1 39 SER C C 75.427 -2.189 7.031 1.00 . A A . 38 SER C 1 1
6 9316 1 1 39 SER CA C 76.391 -1.036 6.829 1.00 . A A . 38 SER CA 1 1
6 9317 1 1 39 SER CB C 75.930 0.176 7.633 1.00 . A A . 38 SER CB 1 1
6 9318 1 1 39 SER H H 75.809 -0.005 5.034 1.00 . A A . 38 SER H 1 1
6 9319 1 1 39 SER HA H 77.389 -1.329 7.124 1.00 . A A . 38 SER HA 1 1
6 9320 1 1 39 SER HB2 H 74.943 0.468 7.312 1.00 . A A . 38 SER HB2 1 1
6 9321 1 1 39 SER HB3 H 75.902 -0.077 8.687 1.00 . A A . 38 SER HB3 1 1
6 9322 1 1 39 SER HG H 76.982 1.686 8.257 1.00 . A A . 38 SER HG 1 1
6 9323 1 1 39 SER N N 76.352 -0.743 5.381 1.00 . A A . 38 SER N 1 1
6 9324 1 1 39 SER O O 74.954 -2.463 8.114 1.00 . A A . 38 SER O 1 1
6 9325 1 1 39 SER OG O 76.833 1.249 7.415 1.00 . A A . 38 SER OG 1 1
6 9326 1 1 40 SER C C 72.825 -3.490 6.437 1.00 . A A . 39 SER C 1 1
6 9327 1 1 40 SER CA C 74.191 -3.990 5.962 1.00 . A A . 39 SER CA 1 1
6 9328 1 1 40 SER CB C 74.700 -5.076 6.908 1.00 . A A . 39 SER CB 1 1
6 9329 1 1 40 SER H H 75.532 -2.575 5.096 1.00 . A A . 39 SER H 1 1
6 9330 1 1 40 SER HA H 74.111 -4.385 4.956 1.00 . A A . 39 SER HA 1 1
6 9331 1 1 40 SER HB2 H 74.748 -4.689 7.910 1.00 . A A . 39 SER HB2 1 1
6 9332 1 1 40 SER HB3 H 74.021 -5.919 6.878 1.00 . A A . 39 SER HB3 1 1
6 9333 1 1 40 SER HG H 75.907 -6.287 5.978 1.00 . A A . 39 SER HG 1 1
6 9334 1 1 40 SER N N 75.132 -2.850 5.945 1.00 . A A . 39 SER N 1 1
6 9335 1 1 40 SER O O 71.814 -3.702 5.797 1.00 . A A . 39 SER O 1 1
6 9336 1 1 40 SER OG O 75.999 -5.485 6.500 1.00 . A A . 39 SER OG 1 1
6 9337 1 1 41 LYS C C 71.429 -0.778 7.718 1.00 . A A . 40 LYS C 1 1
6 9338 1 1 41 LYS CA C 71.501 -2.264 8.063 1.00 . A A . 40 LYS CA 1 1
6 9339 1 1 41 LYS CB C 71.411 -2.450 9.584 1.00 . A A . 40 LYS CB 1 1
6 9340 1 1 41 LYS CD C 69.875 -2.323 11.564 1.00 . A A . 40 LYS CD 1 1
6 9341 1 1 41 LYS CE C 68.479 -1.920 12.051 1.00 . A A . 40 LYS CE 1 1
6 9342 1 1 41 LYS CG C 70.029 -1.997 10.074 1.00 . A A . 40 LYS CG 1 1
6 9343 1 1 41 LYS H H 73.624 -2.631 8.043 1.00 . A A . 40 LYS H 1 1
6 9344 1 1 41 LYS HA H 70.682 -2.784 7.585 1.00 . A A . 40 LYS HA 1 1
6 9345 1 1 41 LYS HB2 H 71.557 -3.492 9.828 1.00 . A A . 40 LYS HB2 1 1
6 9346 1 1 41 LYS HB3 H 72.174 -1.856 10.066 1.00 . A A . 40 LYS HB3 1 1
6 9347 1 1 41 LYS HD2 H 70.018 -3.384 11.713 1.00 . A A . 40 LYS HD2 1 1
6 9348 1 1 41 LYS HD3 H 70.618 -1.779 12.128 1.00 . A A . 40 LYS HD3 1 1
6 9349 1 1 41 LYS HE2 H 68.429 -2.028 13.126 1.00 . A A . 40 LYS HE2 1 1
6 9350 1 1 41 LYS HE3 H 68.287 -0.890 11.786 1.00 . A A . 40 LYS HE3 1 1
6 9351 1 1 41 LYS HG2 H 69.926 -0.933 9.926 1.00 . A A . 40 LYS HG2 1 1
6 9352 1 1 41 LYS HG3 H 69.263 -2.513 9.514 1.00 . A A . 40 LYS HG3 1 1
6 9353 1 1 41 LYS HZ1 H 67.920 -3.531 10.854 1.00 . A A . 40 LYS HZ1 1 1
6 9354 1 1 41 LYS HZ2 H 66.874 -3.246 12.159 1.00 . A A . 40 LYS HZ2 1 1
6 9355 1 1 41 LYS HZ3 H 66.837 -2.223 10.805 1.00 . A A . 40 LYS HZ3 1 1
6 9356 1 1 41 LYS N N 72.794 -2.803 7.552 1.00 . A A . 40 LYS N 1 1
6 9357 1 1 41 LYS NZ N 67.451 -2.797 11.419 1.00 . A A . 40 LYS NZ 1 1
6 9358 1 1 41 LYS O O 72.346 -0.026 7.989 1.00 . A A . 40 LYS O 1 1
6 9359 1 1 42 GLN C C 70.913 1.315 5.391 1.00 . A A . 41 GLN C 1 1
6 9360 1 1 42 GLN CA C 70.238 1.085 6.747 1.00 . A A . 41 GLN CA 1 1
6 9361 1 1 42 GLN CB C 70.919 1.945 7.813 1.00 . A A . 41 GLN CB 1 1
6 9362 1 1 42 GLN CD C 70.673 4.028 9.180 1.00 . A A . 41 GLN CD 1 1
6 9363 1 1 42 GLN CG C 70.192 3.285 7.931 1.00 . A A . 41 GLN CG 1 1
6 9364 1 1 42 GLN H H 69.632 -0.978 6.900 1.00 . A A . 41 GLN H 1 1
6 9365 1 1 42 GLN HA H 69.195 1.353 6.681 1.00 . A A . 41 GLN HA 1 1
6 9366 1 1 42 GLN HB2 H 70.888 1.433 8.762 1.00 . A A . 41 GLN HB2 1 1
6 9367 1 1 42 GLN HB3 H 71.947 2.121 7.532 1.00 . A A . 41 GLN HB3 1 1
6 9368 1 1 42 GLN HE21 H 71.884 2.566 9.772 1.00 . A A . 41 GLN HE21 1 1
6 9369 1 1 42 GLN HE22 H 71.848 3.933 10.778 1.00 . A A . 41 GLN HE22 1 1
6 9370 1 1 42 GLN HG2 H 70.397 3.881 7.056 1.00 . A A . 41 GLN HG2 1 1
6 9371 1 1 42 GLN HG3 H 69.131 3.112 8.006 1.00 . A A . 41 GLN HG3 1 1
6 9372 1 1 42 GLN N N 70.357 -0.352 7.116 1.00 . A A . 41 GLN N 1 1
6 9373 1 1 42 GLN NE2 N 71.541 3.463 9.976 1.00 . A A . 41 GLN NE2 1 1
6 9374 1 1 42 GLN O O 71.332 0.384 4.734 1.00 . A A . 41 GLN O 1 1
6 9375 1 1 42 GLN OE1 O 70.254 5.140 9.436 1.00 . A A . 41 GLN OE1 1 1
6 9376 1 1 43 GLY C C 73.034 3.469 3.860 1.00 . A A . 42 GLY C 1 1
6 9377 1 1 43 GLY CA C 71.659 2.830 3.651 1.00 . A A . 42 GLY CA 1 1
6 9378 1 1 43 GLY H H 70.671 3.279 5.509 1.00 . A A . 42 GLY H 1 1
6 9379 1 1 43 GLY HA2 H 71.773 1.908 3.102 1.00 . A A . 42 GLY HA2 1 1
6 9380 1 1 43 GLY HA3 H 71.037 3.508 3.086 1.00 . A A . 42 GLY HA3 1 1
6 9381 1 1 43 GLY N N 71.018 2.544 4.967 1.00 . A A . 42 GLY N 1 1
6 9382 1 1 43 GLY O O 73.479 4.276 3.067 1.00 . A A . 42 GLY O 1 1
6 9383 1 1 44 CYS C C 76.104 2.885 4.397 1.00 . A A . 43 CYS C 1 1
6 9384 1 1 44 CYS CA C 75.061 3.706 5.152 1.00 . A A . 43 CYS CA 1 1
6 9385 1 1 44 CYS CB C 75.366 3.714 6.652 1.00 . A A . 43 CYS CB 1 1
6 9386 1 1 44 CYS H H 73.345 2.460 5.547 1.00 . A A . 43 CYS H 1 1
6 9387 1 1 44 CYS HA H 75.075 4.719 4.778 1.00 . A A . 43 CYS HA 1 1
6 9388 1 1 44 CYS HB2 H 75.265 2.718 7.049 1.00 . A A . 43 CYS HB2 1 1
6 9389 1 1 44 CYS HB3 H 76.374 4.068 6.813 1.00 . A A . 43 CYS HB3 1 1
6 9390 1 1 44 CYS HG H 74.406 5.718 7.223 1.00 . A A . 43 CYS HG 1 1
6 9391 1 1 44 CYS N N 73.716 3.117 4.914 1.00 . A A . 43 CYS N 1 1
6 9392 1 1 44 CYS O O 75.907 1.721 4.117 1.00 . A A . 43 CYS O 1 1
6 9393 1 1 44 CYS SG S 74.202 4.817 7.489 1.00 . A A . 43 CYS SG 1 1
6 9394 1 1 45 TYR C C 79.573 2.833 4.031 1.00 . A A . 44 TYR C 1 1
6 9395 1 1 45 TYR CA C 78.244 2.738 3.291 1.00 . A A . 44 TYR CA 1 1
6 9396 1 1 45 TYR CB C 78.372 3.348 1.893 1.00 . A A . 44 TYR CB 1 1
6 9397 1 1 45 TYR CD1 C 75.973 3.809 1.295 1.00 . A A . 44 TYR CD1 1 1
6 9398 1 1 45 TYR CD2 C 77.122 1.982 0.190 1.00 . A A . 44 TYR CD2 1 1
6 9399 1 1 45 TYR CE1 C 74.813 3.520 0.567 1.00 . A A . 44 TYR CE1 1 1
6 9400 1 1 45 TYR CE2 C 75.961 1.692 -0.536 1.00 . A A . 44 TYR CE2 1 1
6 9401 1 1 45 TYR CG C 77.127 3.040 1.104 1.00 . A A . 44 TYR CG 1 1
6 9402 1 1 45 TYR CZ C 74.809 2.461 -0.347 1.00 . A A . 44 TYR CZ 1 1
6 9403 1 1 45 TYR H H 77.339 4.431 4.269 1.00 . A A . 44 TYR H 1 1
6 9404 1 1 45 TYR HA H 77.956 1.707 3.206 1.00 . A A . 44 TYR HA 1 1
6 9405 1 1 45 TYR HB2 H 78.481 4.418 1.971 1.00 . A A . 44 TYR HB2 1 1
6 9406 1 1 45 TYR HB3 H 79.230 2.928 1.392 1.00 . A A . 44 TYR HB3 1 1
6 9407 1 1 45 TYR HD1 H 75.977 4.628 2.001 1.00 . A A . 44 TYR HD1 1 1
6 9408 1 1 45 TYR HD2 H 78.014 1.391 0.044 1.00 . A A . 44 TYR HD2 1 1
6 9409 1 1 45 TYR HE1 H 73.923 4.113 0.712 1.00 . A A . 44 TYR HE1 1 1
6 9410 1 1 45 TYR HE2 H 75.957 0.876 -1.241 1.00 . A A . 44 TYR HE2 1 1
6 9411 1 1 45 TYR HH H 73.672 2.716 -1.855 1.00 . A A . 44 TYR HH 1 1
6 9412 1 1 45 TYR N N 77.203 3.486 4.045 1.00 . A A . 44 TYR N 1 1
6 9413 1 1 45 TYR O O 79.855 3.814 4.686 1.00 . A A . 44 TYR O 1 1
6 9414 1 1 45 TYR OH O 73.667 2.175 -1.062 1.00 . A A . 44 TYR OH 1 1
6 9415 1 1 46 ALA C C 82.697 0.991 3.917 1.00 . A A . 45 ALA C 1 1
6 9416 1 1 46 ALA CA C 81.700 1.880 4.650 1.00 . A A . 45 ALA CA 1 1
6 9417 1 1 46 ALA CB C 81.530 1.392 6.090 1.00 . A A . 45 ALA CB 1 1
6 9418 1 1 46 ALA H H 80.156 1.031 3.410 1.00 . A A . 45 ALA H 1 1
6 9419 1 1 46 ALA HA H 82.059 2.898 4.657 1.00 . A A . 45 ALA HA 1 1
6 9420 1 1 46 ALA HB1 H 80.783 1.994 6.591 1.00 . A A . 45 ALA HB1 1 1
6 9421 1 1 46 ALA HB2 H 81.215 0.359 6.086 1.00 . A A . 45 ALA HB2 1 1
6 9422 1 1 46 ALA HB3 H 82.471 1.481 6.614 1.00 . A A . 45 ALA HB3 1 1
6 9423 1 1 46 ALA N N 80.394 1.825 3.943 1.00 . A A . 45 ALA N 1 1
6 9424 1 1 46 ALA O O 82.347 -0.050 3.398 1.00 . A A . 45 ALA O 1 1
6 9425 1 1 47 CYS C C 85.931 0.015 4.212 1.00 . A A . 46 CYS C 1 1
6 9426 1 1 47 CYS CA C 84.943 0.540 3.178 1.00 . A A . 46 CYS CA 1 1
6 9427 1 1 47 CYS CB C 85.681 1.362 2.114 1.00 . A A . 46 CYS CB 1 1
6 9428 1 1 47 CYS H H 84.206 2.220 4.305 1.00 . A A . 46 CYS H 1 1
6 9429 1 1 47 CYS HA H 84.445 -0.292 2.708 1.00 . A A . 46 CYS HA 1 1
6 9430 1 1 47 CYS HB2 H 86.350 2.061 2.597 1.00 . A A . 46 CYS HB2 1 1
6 9431 1 1 47 CYS HB3 H 86.253 0.699 1.474 1.00 . A A . 46 CYS HB3 1 1
6 9432 1 1 47 CYS HG H 83.907 1.628 0.679 1.00 . A A . 46 CYS HG 1 1
6 9433 1 1 47 CYS N N 83.937 1.381 3.874 1.00 . A A . 46 CYS N 1 1
6 9434 1 1 47 CYS O O 86.500 0.764 4.980 1.00 . A A . 46 CYS O 1 1
6 9435 1 1 47 CYS SG S 84.476 2.269 1.113 1.00 . A A . 46 CYS SG 1 1
6 9436 1 1 48 SER C C 88.472 -1.877 4.652 1.00 . A A . 47 SER C 1 1
6 9437 1 1 48 SER CA C 87.066 -1.848 5.243 1.00 . A A . 47 SER CA 1 1
6 9438 1 1 48 SER CB C 86.635 -3.273 5.582 1.00 . A A . 47 SER CB 1 1
6 9439 1 1 48 SER H H 85.641 -1.850 3.622 1.00 . A A . 47 SER H 1 1
6 9440 1 1 48 SER HA H 87.064 -1.246 6.141 1.00 . A A . 47 SER HA 1 1
6 9441 1 1 48 SER HB2 H 86.642 -3.875 4.692 1.00 . A A . 47 SER HB2 1 1
6 9442 1 1 48 SER HB3 H 87.321 -3.697 6.304 1.00 . A A . 47 SER HB3 1 1
6 9443 1 1 48 SER HG H 84.703 -3.255 5.387 1.00 . A A . 47 SER HG 1 1
6 9444 1 1 48 SER N N 86.124 -1.268 4.248 1.00 . A A . 47 SER N 1 1
6 9445 1 1 48 SER O O 88.676 -2.327 3.543 1.00 . A A . 47 SER O 1 1
6 9446 1 1 48 SER OG O 85.321 -3.247 6.120 1.00 . A A . 47 SER OG 1 1
6 9447 1 1 49 VAL C C 91.749 -2.142 5.818 1.00 . A A . 48 VAL C 1 1
6 9448 1 1 49 VAL CA C 90.829 -1.421 4.837 1.00 . A A . 48 VAL CA 1 1
6 9449 1 1 49 VAL CB C 91.305 0.028 4.611 1.00 . A A . 48 VAL CB 1 1
6 9450 1 1 49 VAL CG1 C 90.237 1.006 5.106 1.00 . A A . 48 VAL CG1 1 1
6 9451 1 1 49 VAL CG2 C 92.609 0.288 5.375 1.00 . A A . 48 VAL CG2 1 1
6 9452 1 1 49 VAL H H 89.265 -1.048 6.270 1.00 . A A . 48 VAL H 1 1
6 9453 1 1 49 VAL HA H 90.833 -1.951 3.899 1.00 . A A . 48 VAL HA 1 1
6 9454 1 1 49 VAL HB H 91.469 0.188 3.553 1.00 . A A . 48 VAL HB 1 1
6 9455 1 1 49 VAL HG11 H 90.013 0.798 6.142 1.00 . A A . 48 VAL HG11 1 1
6 9456 1 1 49 VAL HG12 H 90.604 2.017 5.012 1.00 . A A . 48 VAL HG12 1 1
6 9457 1 1 49 VAL HG13 H 89.342 0.890 4.514 1.00 . A A . 48 VAL HG13 1 1
6 9458 1 1 49 VAL HG21 H 92.468 0.066 6.422 1.00 . A A . 48 VAL HG21 1 1
6 9459 1 1 49 VAL HG22 H 93.392 -0.340 4.978 1.00 . A A . 48 VAL HG22 1 1
6 9460 1 1 49 VAL HG23 H 92.888 1.322 5.263 1.00 . A A . 48 VAL HG23 1 1
6 9461 1 1 49 VAL N N 89.444 -1.407 5.376 1.00 . A A . 48 VAL N 1 1
6 9462 1 1 49 VAL O O 91.621 -2.014 7.018 1.00 . A A . 48 VAL O 1 1
6 9463 1 1 50 VAL C C 95.001 -2.998 6.136 1.00 . A A . 49 VAL C 1 1
6 9464 1 1 50 VAL CA C 93.615 -3.624 6.213 1.00 . A A . 49 VAL CA 1 1
6 9465 1 1 50 VAL CB C 93.723 -5.072 5.773 1.00 . A A . 49 VAL CB 1 1
6 9466 1 1 50 VAL CG1 C 94.518 -5.851 6.818 1.00 . A A . 49 VAL CG1 1 1
6 9467 1 1 50 VAL CG2 C 92.327 -5.669 5.624 1.00 . A A . 49 VAL CG2 1 1
6 9468 1 1 50 VAL H H 92.772 -2.981 4.341 1.00 . A A . 49 VAL H 1 1
6 9469 1 1 50 VAL HA H 93.251 -3.581 7.226 1.00 . A A . 49 VAL HA 1 1
6 9470 1 1 50 VAL HB H 94.238 -5.113 4.829 1.00 . A A . 49 VAL HB 1 1
6 9471 1 1 50 VAL HG11 H 94.456 -5.341 7.767 1.00 . A A . 49 VAL HG11 1 1
6 9472 1 1 50 VAL HG12 H 94.104 -6.845 6.916 1.00 . A A . 49 VAL HG12 1 1
6 9473 1 1 50 VAL HG13 H 95.550 -5.916 6.511 1.00 . A A . 49 VAL HG13 1 1
6 9474 1 1 50 VAL HG21 H 91.723 -5.012 5.016 1.00 . A A . 49 VAL HG21 1 1
6 9475 1 1 50 VAL HG22 H 92.399 -6.636 5.151 1.00 . A A . 49 VAL HG22 1 1
6 9476 1 1 50 VAL HG23 H 91.879 -5.772 6.600 1.00 . A A . 49 VAL HG23 1 1
6 9477 1 1 50 VAL N N 92.682 -2.896 5.313 1.00 . A A . 49 VAL N 1 1
6 9478 1 1 50 VAL O O 95.562 -2.845 5.069 1.00 . A A . 49 VAL O 1 1
6 9479 1 1 51 VAL C C 97.932 -2.993 7.836 1.00 . A A . 50 VAL C 1 1
6 9480 1 1 51 VAL CA C 96.924 -2.042 7.211 1.00 . A A . 50 VAL CA 1 1
6 9481 1 1 51 VAL CB C 96.925 -0.716 7.970 1.00 . A A . 50 VAL CB 1 1
6 9482 1 1 51 VAL CG1 C 96.933 -0.983 9.473 1.00 . A A . 50 VAL CG1 1 1
6 9483 1 1 51 VAL CG2 C 98.169 0.090 7.594 1.00 . A A . 50 VAL CG2 1 1
6 9484 1 1 51 VAL H H 95.110 -2.781 8.104 1.00 . A A . 50 VAL H 1 1
6 9485 1 1 51 VAL HA H 97.202 -1.872 6.183 1.00 . A A . 50 VAL HA 1 1
6 9486 1 1 51 VAL HB H 96.039 -0.158 7.711 1.00 . A A . 50 VAL HB 1 1
6 9487 1 1 51 VAL HG11 H 96.345 -1.856 9.680 1.00 . A A . 50 VAL HG11 1 1
6 9488 1 1 51 VAL HG12 H 97.947 -1.143 9.807 1.00 . A A . 50 VAL HG12 1 1
6 9489 1 1 51 VAL HG13 H 96.514 -0.133 9.995 1.00 . A A . 50 VAL HG13 1 1
6 9490 1 1 51 VAL HG21 H 98.735 -0.442 6.843 1.00 . A A . 50 VAL HG21 1 1
6 9491 1 1 51 VAL HG22 H 97.867 1.045 7.205 1.00 . A A . 50 VAL HG22 1 1
6 9492 1 1 51 VAL HG23 H 98.784 0.238 8.470 1.00 . A A . 50 VAL HG23 1 1
6 9493 1 1 51 VAL N N 95.569 -2.644 7.249 1.00 . A A . 50 VAL N 1 1
6 9494 1 1 51 VAL O O 97.586 -3.899 8.569 1.00 . A A . 50 VAL O 1 1
6 9495 1 1 52 ASP C C 100.296 -3.469 9.617 1.00 . A A . 51 ASP C 1 1
6 9496 1 1 52 ASP CA C 100.246 -3.649 8.102 1.00 . A A . 51 ASP CA 1 1
6 9497 1 1 52 ASP CB C 101.588 -3.238 7.490 1.00 . A A . 51 ASP CB 1 1
6 9498 1 1 52 ASP CG C 102.688 -4.149 8.028 1.00 . A A . 51 ASP CG 1 1
6 9499 1 1 52 ASP H H 99.417 -2.040 6.959 1.00 . A A . 51 ASP H 1 1
6 9500 1 1 52 ASP HA H 100.039 -4.681 7.864 1.00 . A A . 51 ASP HA 1 1
6 9501 1 1 52 ASP HB2 H 101.537 -3.331 6.414 1.00 . A A . 51 ASP HB2 1 1
6 9502 1 1 52 ASP HB3 H 101.808 -2.214 7.753 1.00 . A A . 51 ASP HB3 1 1
6 9503 1 1 52 ASP N N 99.181 -2.780 7.546 1.00 . A A . 51 ASP N 1 1
6 9504 1 1 52 ASP O O 101.300 -3.075 10.178 1.00 . A A . 51 ASP O 1 1
6 9505 1 1 52 ASP OD1 O 102.375 -5.012 8.831 1.00 . A A . 51 ASP OD1 1 1
6 9506 1 1 52 ASP OD2 O 103.827 -3.969 7.630 1.00 . A A . 51 ASP OD2 1 1
6 9507 1 1 53 GLY C C 97.780 -3.758 12.325 1.00 . A A . 52 GLY C 1 1
6 9508 1 1 53 GLY CA C 99.203 -3.619 11.766 1.00 . A A . 52 GLY CA 1 1
6 9509 1 1 53 GLY H H 98.416 -4.080 9.813 1.00 . A A . 52 GLY H 1 1
6 9510 1 1 53 GLY HA2 H 99.832 -4.382 12.201 1.00 . A A . 52 GLY HA2 1 1
6 9511 1 1 53 GLY HA3 H 99.593 -2.648 12.030 1.00 . A A . 52 GLY HA3 1 1
6 9512 1 1 53 GLY N N 99.214 -3.764 10.286 1.00 . A A . 52 GLY N 1 1
6 9513 1 1 53 GLY O O 97.590 -4.289 13.401 1.00 . A A . 52 GLY O 1 1
6 9514 1 1 54 GLU C C 94.315 -3.345 11.119 1.00 . A A . 53 GLU C 1 1
6 9515 1 1 54 GLU CA C 95.395 -3.397 12.202 1.00 . A A . 53 GLU CA 1 1
6 9516 1 1 54 GLU CB C 95.152 -2.237 13.164 1.00 . A A . 53 GLU CB 1 1
6 9517 1 1 54 GLU CD C 93.480 -1.192 14.697 1.00 . A A . 53 GLU CD 1 1
6 9518 1 1 54 GLU CG C 93.744 -2.359 13.742 1.00 . A A . 53 GLU CG 1 1
6 9519 1 1 54 GLU H H 96.921 -2.836 10.777 1.00 . A A . 53 GLU H 1 1
6 9520 1 1 54 GLU HA H 95.311 -4.325 12.742 1.00 . A A . 53 GLU HA 1 1
6 9521 1 1 54 GLU HB2 H 95.881 -2.273 13.963 1.00 . A A . 53 GLU HB2 1 1
6 9522 1 1 54 GLU HB3 H 95.240 -1.301 12.631 1.00 . A A . 53 GLU HB3 1 1
6 9523 1 1 54 GLU HG2 H 93.027 -2.334 12.936 1.00 . A A . 53 GLU HG2 1 1
6 9524 1 1 54 GLU HG3 H 93.654 -3.291 14.277 1.00 . A A . 53 GLU HG3 1 1
6 9525 1 1 54 GLU N N 96.775 -3.277 11.637 1.00 . A A . 53 GLU N 1 1
6 9526 1 1 54 GLU O O 94.388 -2.587 10.176 1.00 . A A . 53 GLU O 1 1
6 9527 1 1 54 GLU OE1 O 94.440 -0.567 15.117 1.00 . A A . 53 GLU OE1 1 1
6 9528 1 1 54 GLU OE2 O 92.321 -0.945 14.994 1.00 . A A . 53 GLU OE2 1 1
6 9529 1 1 55 VAL C C 91.313 -2.854 10.675 1.00 . A A . 54 VAL C 1 1
6 9530 1 1 55 VAL CA C 92.155 -4.078 10.329 1.00 . A A . 54 VAL CA 1 1
6 9531 1 1 55 VAL CB C 91.335 -5.347 10.503 1.00 . A A . 54 VAL CB 1 1
6 9532 1 1 55 VAL CG1 C 92.207 -6.554 10.168 1.00 . A A . 54 VAL CG1 1 1
6 9533 1 1 55 VAL CG2 C 90.857 -5.445 11.952 1.00 . A A . 54 VAL CG2 1 1
6 9534 1 1 55 VAL H H 93.210 -4.682 12.076 1.00 . A A . 54 VAL H 1 1
6 9535 1 1 55 VAL HA H 92.527 -4.007 9.319 1.00 . A A . 54 VAL HA 1 1
6 9536 1 1 55 VAL HB H 90.491 -5.316 9.844 1.00 . A A . 54 VAL HB 1 1
6 9537 1 1 55 VAL HG11 H 93.099 -6.538 10.783 1.00 . A A . 54 VAL HG11 1 1
6 9538 1 1 55 VAL HG12 H 91.654 -7.460 10.359 1.00 . A A . 54 VAL HG12 1 1
6 9539 1 1 55 VAL HG13 H 92.489 -6.514 9.127 1.00 . A A . 54 VAL HG13 1 1
6 9540 1 1 55 VAL HG21 H 91.662 -5.166 12.612 1.00 . A A . 54 VAL HG21 1 1
6 9541 1 1 55 VAL HG22 H 90.020 -4.779 12.101 1.00 . A A . 54 VAL HG22 1 1
6 9542 1 1 55 VAL HG23 H 90.552 -6.460 12.164 1.00 . A A . 54 VAL HG23 1 1
6 9543 1 1 55 VAL N N 93.275 -4.112 11.290 1.00 . A A . 54 VAL N 1 1
6 9544 1 1 55 VAL O O 91.045 -2.594 11.829 1.00 . A A . 54 VAL O 1 1
6 9545 1 1 56 LYS C C 88.816 -0.819 9.290 1.00 . A A . 55 LYS C 1 1
6 9546 1 1 56 LYS CA C 90.137 -0.859 10.042 1.00 . A A . 55 LYS CA 1 1
6 9547 1 1 56 LYS CB C 90.948 0.374 9.668 1.00 . A A . 55 LYS CB 1 1
6 9548 1 1 56 LYS CD C 93.427 0.187 9.506 1.00 . A A . 55 LYS CD 1 1
6 9549 1 1 56 LYS CE C 93.772 1.526 8.859 1.00 . A A . 55 LYS CE 1 1
6 9550 1 1 56 LYS CG C 92.252 0.383 10.462 1.00 . A A . 55 LYS CG 1 1
6 9551 1 1 56 LYS H H 91.164 -2.276 8.782 1.00 . A A . 55 LYS H 1 1
6 9552 1 1 56 LYS HA H 89.943 -0.842 11.099 1.00 . A A . 55 LYS HA 1 1
6 9553 1 1 56 LYS HB2 H 91.163 0.351 8.608 1.00 . A A . 55 LYS HB2 1 1
6 9554 1 1 56 LYS HB3 H 90.381 1.261 9.900 1.00 . A A . 55 LYS HB3 1 1
6 9555 1 1 56 LYS HD2 H 94.281 -0.184 10.055 1.00 . A A . 55 LYS HD2 1 1
6 9556 1 1 56 LYS HD3 H 93.154 -0.525 8.740 1.00 . A A . 55 LYS HD3 1 1
6 9557 1 1 56 LYS HE2 H 94.061 2.229 9.626 1.00 . A A . 55 LYS HE2 1 1
6 9558 1 1 56 LYS HE3 H 94.587 1.395 8.167 1.00 . A A . 55 LYS HE3 1 1
6 9559 1 1 56 LYS HG2 H 92.355 1.332 10.967 1.00 . A A . 55 LYS HG2 1 1
6 9560 1 1 56 LYS HG3 H 92.242 -0.414 11.189 1.00 . A A . 55 LYS HG3 1 1
6 9561 1 1 56 LYS HZ1 H 91.788 2.163 8.797 1.00 . A A . 55 LYS HZ1 1 1
6 9562 1 1 56 LYS HZ2 H 92.811 2.967 7.700 1.00 . A A . 55 LYS HZ2 1 1
6 9563 1 1 56 LYS HZ3 H 92.306 1.376 7.388 1.00 . A A . 55 LYS HZ3 1 1
6 9564 1 1 56 LYS N N 90.922 -2.078 9.710 1.00 . A A . 55 LYS N 1 1
6 9565 1 1 56 LYS NZ N 92.579 2.048 8.131 1.00 . A A . 55 LYS NZ 1 1
6 9566 1 1 56 LYS O O 88.626 -1.474 8.286 1.00 . A A . 55 LYS O 1 1
6 9567 1 1 57 HIS C C 86.359 1.568 8.726 1.00 . A A . 56 HIS C 1 1
6 9568 1 1 57 HIS CA C 86.587 0.108 9.117 1.00 . A A . 56 HIS CA 1 1
6 9569 1 1 57 HIS CB C 85.485 -0.341 10.076 1.00 . A A . 56 HIS CB 1 1
6 9570 1 1 57 HIS CD2 C 85.069 -2.747 9.124 1.00 . A A . 56 HIS CD2 1 1
6 9571 1 1 57 HIS CE1 C 85.550 -3.890 10.898 1.00 . A A . 56 HIS CE1 1 1
6 9572 1 1 57 HIS CG C 85.415 -1.842 10.093 1.00 . A A . 56 HIS CG 1 1
6 9573 1 1 57 HIS H H 88.100 0.501 10.583 1.00 . A A . 56 HIS H 1 1
6 9574 1 1 57 HIS HA H 86.566 -0.507 8.230 1.00 . A A . 56 HIS HA 1 1
6 9575 1 1 57 HIS HB2 H 85.705 0.020 11.068 1.00 . A A . 56 HIS HB2 1 1
6 9576 1 1 57 HIS HB3 H 84.538 0.057 9.749 1.00 . A A . 56 HIS HB3 1 1
6 9577 1 1 57 HIS HD1 H 86.008 -2.241 12.088 1.00 . A A . 56 HIS HD1 1 1
6 9578 1 1 57 HIS HD2 H 84.781 -2.491 8.119 1.00 . A A . 56 HIS HD2 1 1
6 9579 1 1 57 HIS HE1 H 85.700 -4.710 11.582 1.00 . A A . 56 HIS HE1 1 1
6 9580 1 1 57 HIS N N 87.906 -0.023 9.779 1.00 . A A . 56 HIS N 1 1
6 9581 1 1 57 HIS ND1 N 85.721 -2.591 11.219 1.00 . A A . 56 HIS ND1 1 1
6 9582 1 1 57 HIS NE2 N 85.153 -4.038 9.633 1.00 . A A . 56 HIS NE2 1 1
6 9583 1 1 57 HIS O O 85.984 2.391 9.540 1.00 . A A . 56 HIS O 1 1
6 9584 1 1 58 CYS C C 84.861 3.449 6.692 1.00 . A A . 57 CYS C 1 1
6 9585 1 1 58 CYS CA C 86.335 3.288 7.034 1.00 . A A . 57 CYS CA 1 1
6 9586 1 1 58 CYS CB C 87.190 3.593 5.808 1.00 . A A . 57 CYS CB 1 1
6 9587 1 1 58 CYS H H 86.850 1.209 6.838 1.00 . A A . 57 CYS H 1 1
6 9588 1 1 58 CYS HA H 86.591 3.971 7.833 1.00 . A A . 57 CYS HA 1 1
6 9589 1 1 58 CYS HB2 H 88.230 3.432 6.046 1.00 . A A . 57 CYS HB2 1 1
6 9590 1 1 58 CYS HB3 H 86.899 2.947 4.994 1.00 . A A . 57 CYS HB3 1 1
6 9591 1 1 58 CYS HG H 87.276 5.871 6.042 1.00 . A A . 57 CYS HG 1 1
6 9592 1 1 58 CYS N N 86.563 1.891 7.480 1.00 . A A . 57 CYS N 1 1
6 9593 1 1 58 CYS O O 84.285 2.655 5.976 1.00 . A A . 57 CYS O 1 1
6 9594 1 1 58 CYS SG S 86.943 5.320 5.331 1.00 . A A . 57 CYS SG 1 1
6 9595 1 1 59 VAL C C 82.569 5.656 5.824 1.00 . A A . 58 VAL C 1 1
6 9596 1 1 59 VAL CA C 82.792 4.661 6.971 1.00 . A A . 58 VAL CA 1 1
6 9597 1 1 59 VAL CB C 82.148 5.205 8.250 1.00 . A A . 58 VAL CB 1 1
6 9598 1 1 59 VAL CG1 C 80.860 5.953 7.912 1.00 . A A . 58 VAL CG1 1 1
6 9599 1 1 59 VAL CG2 C 81.816 4.044 9.192 1.00 . A A . 58 VAL CG2 1 1
6 9600 1 1 59 VAL H H 84.722 5.066 7.822 1.00 . A A . 58 VAL H 1 1
6 9601 1 1 59 VAL HA H 82.334 3.716 6.716 1.00 . A A . 58 VAL HA 1 1
6 9602 1 1 59 VAL HB H 82.840 5.878 8.737 1.00 . A A . 58 VAL HB 1 1
6 9603 1 1 59 VAL HG11 H 80.377 5.479 7.068 1.00 . A A . 58 VAL HG11 1 1
6 9604 1 1 59 VAL HG12 H 80.198 5.933 8.765 1.00 . A A . 58 VAL HG12 1 1
6 9605 1 1 59 VAL HG13 H 81.094 6.979 7.663 1.00 . A A . 58 VAL HG13 1 1
6 9606 1 1 59 VAL HG21 H 82.552 3.263 9.075 1.00 . A A . 58 VAL HG21 1 1
6 9607 1 1 59 VAL HG22 H 81.823 4.399 10.214 1.00 . A A . 58 VAL HG22 1 1
6 9608 1 1 59 VAL HG23 H 80.837 3.657 8.952 1.00 . A A . 58 VAL HG23 1 1
6 9609 1 1 59 VAL N N 84.238 4.454 7.226 1.00 . A A . 58 VAL N 1 1
6 9610 1 1 59 VAL O O 83.191 6.696 5.754 1.00 . A A . 58 VAL O 1 1
6 9611 1 1 60 ILE C C 79.990 6.900 4.096 1.00 . A A . 59 ILE C 1 1
6 9612 1 1 60 ILE CA C 81.351 6.253 3.811 1.00 . A A . 59 ILE CA 1 1
6 9613 1 1 60 ILE CB C 81.289 5.453 2.504 1.00 . A A . 59 ILE CB 1 1
6 9614 1 1 60 ILE CD1 C 83.750 5.807 2.131 1.00 . A A . 59 ILE CD1 1 1
6 9615 1 1 60 ILE CG1 C 82.637 4.764 2.243 1.00 . A A . 59 ILE CG1 1 1
6 9616 1 1 60 ILE CG2 C 80.955 6.395 1.344 1.00 . A A . 59 ILE CG2 1 1
6 9617 1 1 60 ILE H H 81.165 4.502 5.037 1.00 . A A . 59 ILE H 1 1
6 9618 1 1 60 ILE HA H 82.110 7.014 3.741 1.00 . A A . 59 ILE HA 1 1
6 9619 1 1 60 ILE HB H 80.518 4.705 2.586 1.00 . A A . 59 ILE HB 1 1
6 9620 1 1 60 ILE HD11 H 83.371 6.689 1.640 1.00 . A A . 59 ILE HD11 1 1
6 9621 1 1 60 ILE HD12 H 84.102 6.065 3.118 1.00 . A A . 59 ILE HD12 1 1
6 9622 1 1 60 ILE HD13 H 84.566 5.395 1.553 1.00 . A A . 59 ILE HD13 1 1
6 9623 1 1 60 ILE HG12 H 82.860 4.092 3.057 1.00 . A A . 59 ILE HG12 1 1
6 9624 1 1 60 ILE HG13 H 82.579 4.202 1.321 1.00 . A A . 59 ILE HG13 1 1
6 9625 1 1 60 ILE HG21 H 80.400 7.242 1.718 1.00 . A A . 59 ILE HG21 1 1
6 9626 1 1 60 ILE HG22 H 81.870 6.739 0.882 1.00 . A A . 59 ILE HG22 1 1
6 9627 1 1 60 ILE HG23 H 80.357 5.869 0.612 1.00 . A A . 59 ILE HG23 1 1
6 9628 1 1 60 ILE N N 81.662 5.338 4.941 1.00 . A A . 59 ILE N 1 1
6 9629 1 1 60 ILE O O 79.023 6.223 4.386 1.00 . A A . 59 ILE O 1 1
6 9630 1 1 61 ASN C C 78.091 9.596 3.092 1.00 . A A . 60 ASN C 1 1
6 9631 1 1 61 ASN CA C 78.607 8.873 4.332 1.00 . A A . 60 ASN CA 1 1
6 9632 1 1 61 ASN CB C 78.807 9.889 5.456 1.00 . A A . 60 ASN CB 1 1
6 9633 1 1 61 ASN CG C 79.051 9.151 6.774 1.00 . A A . 60 ASN CG 1 1
6 9634 1 1 61 ASN H H 80.700 8.737 3.814 1.00 . A A . 60 ASN H 1 1
6 9635 1 1 61 ASN HA H 77.883 8.135 4.644 1.00 . A A . 60 ASN HA 1 1
6 9636 1 1 61 ASN HB2 H 79.662 10.510 5.227 1.00 . A A . 60 ASN HB2 1 1
6 9637 1 1 61 ASN HB3 H 77.926 10.508 5.548 1.00 . A A . 60 ASN HB3 1 1
6 9638 1 1 61 ASN HD21 H 78.392 7.410 6.090 1.00 . A A . 60 ASN HD21 1 1
6 9639 1 1 61 ASN HD22 H 78.914 7.402 7.705 1.00 . A A . 60 ASN HD22 1 1
6 9640 1 1 61 ASN N N 79.906 8.201 4.038 1.00 . A A . 60 ASN N 1 1
6 9641 1 1 61 ASN ND2 N 78.762 7.882 6.863 1.00 . A A . 60 ASN ND2 1 1
6 9642 1 1 61 ASN O O 78.695 10.537 2.610 1.00 . A A . 60 ASN O 1 1
6 9643 1 1 61 ASN OD1 O 79.512 9.736 7.732 1.00 . A A . 60 ASN OD1 1 1
6 9644 1 1 62 LYS C C 75.304 10.818 1.801 1.00 . A A . 61 LYS C 1 1
6 9645 1 1 62 LYS CA C 76.403 9.844 1.378 1.00 . A A . 61 LYS CA 1 1
6 9646 1 1 62 LYS CB C 75.814 8.798 0.437 1.00 . A A . 61 LYS CB 1 1
6 9647 1 1 62 LYS CD C 76.539 7.481 -1.549 1.00 . A A . 61 LYS CD 1 1
6 9648 1 1 62 LYS CE C 77.609 6.536 -2.091 1.00 . A A . 61 LYS CE 1 1
6 9649 1 1 62 LYS CG C 76.939 7.950 -0.151 1.00 . A A . 61 LYS CG 1 1
6 9650 1 1 62 LYS H H 76.492 8.422 2.990 1.00 . A A . 61 LYS H 1 1
6 9651 1 1 62 LYS HA H 77.186 10.385 0.869 1.00 . A A . 61 LYS HA 1 1
6 9652 1 1 62 LYS HB2 H 75.135 8.163 0.988 1.00 . A A . 61 LYS HB2 1 1
6 9653 1 1 62 LYS HB3 H 75.279 9.290 -0.362 1.00 . A A . 61 LYS HB3 1 1
6 9654 1 1 62 LYS HD2 H 75.591 6.964 -1.497 1.00 . A A . 61 LYS HD2 1 1
6 9655 1 1 62 LYS HD3 H 76.450 8.335 -2.204 1.00 . A A . 61 LYS HD3 1 1
6 9656 1 1 62 LYS HE2 H 77.911 6.861 -3.075 1.00 . A A . 61 LYS HE2 1 1
6 9657 1 1 62 LYS HE3 H 78.465 6.541 -1.431 1.00 . A A . 61 LYS HE3 1 1
6 9658 1 1 62 LYS HG2 H 77.841 8.542 -0.213 1.00 . A A . 61 LYS HG2 1 1
6 9659 1 1 62 LYS HG3 H 77.114 7.089 0.479 1.00 . A A . 61 LYS HG3 1 1
6 9660 1 1 62 LYS HZ1 H 76.296 5.053 -1.466 1.00 . A A . 61 LYS HZ1 1 1
6 9661 1 1 62 LYS HZ2 H 76.669 4.993 -3.120 1.00 . A A . 61 LYS HZ2 1 1
6 9662 1 1 62 LYS HZ3 H 77.807 4.468 -1.976 1.00 . A A . 61 LYS HZ3 1 1
6 9663 1 1 62 LYS N N 76.967 9.175 2.579 1.00 . A A . 61 LYS N 1 1
6 9664 1 1 62 LYS NZ N 77.054 5.158 -2.169 1.00 . A A . 61 LYS NZ 1 1
6 9665 1 1 62 LYS O O 74.317 10.439 2.402 1.00 . A A . 61 LYS O 1 1
6 9666 1 1 63 THR C C 74.277 14.082 0.708 1.00 . A A . 62 THR C 1 1
6 9667 1 1 63 THR CA C 74.442 13.087 1.855 1.00 . A A . 62 THR CA 1 1
6 9668 1 1 63 THR CB C 74.901 13.833 3.107 1.00 . A A . 62 THR CB 1 1
6 9669 1 1 63 THR CG2 C 74.950 12.860 4.285 1.00 . A A . 62 THR CG2 1 1
6 9670 1 1 63 THR H H 76.271 12.348 0.999 1.00 . A A . 62 THR H 1 1
6 9671 1 1 63 THR HA H 73.500 12.599 2.051 1.00 . A A . 62 THR HA 1 1
6 9672 1 1 63 THR HB H 74.204 14.626 3.330 1.00 . A A . 62 THR HB 1 1
6 9673 1 1 63 THR HG1 H 76.123 15.004 2.147 1.00 . A A . 62 THR HG1 1 1
6 9674 1 1 63 THR HG21 H 74.154 12.137 4.187 1.00 . A A . 62 THR HG21 1 1
6 9675 1 1 63 THR HG22 H 75.903 12.349 4.288 1.00 . A A . 62 THR HG22 1 1
6 9676 1 1 63 THR HG23 H 74.831 13.406 5.207 1.00 . A A . 62 THR HG23 1 1
6 9677 1 1 63 THR N N 75.467 12.072 1.486 1.00 . A A . 62 THR N 1 1
6 9678 1 1 63 THR O O 74.428 15.272 0.886 1.00 . A A . 62 THR O 1 1
6 9679 1 1 63 THR OG1 O 76.191 14.386 2.881 1.00 . A A . 62 THR OG1 1 1
6 9680 1 1 64 ALA C C 75.174 15.221 -1.876 1.00 . A A . 63 ALA C 1 1
6 9681 1 1 64 ALA CA C 73.827 14.534 -1.619 1.00 . A A . 63 ALA CA 1 1
6 9682 1 1 64 ALA CB C 72.757 15.579 -1.293 1.00 . A A . 63 ALA CB 1 1
6 9683 1 1 64 ALA H H 73.871 12.640 -0.594 1.00 . A A . 63 ALA H 1 1
6 9684 1 1 64 ALA HA H 73.533 13.975 -2.494 1.00 . A A . 63 ALA HA 1 1
6 9685 1 1 64 ALA HB1 H 72.151 15.228 -0.467 1.00 . A A . 63 ALA HB1 1 1
6 9686 1 1 64 ALA HB2 H 73.232 16.510 -1.020 1.00 . A A . 63 ALA HB2 1 1
6 9687 1 1 64 ALA HB3 H 72.129 15.733 -2.159 1.00 . A A . 63 ALA HB3 1 1
6 9688 1 1 64 ALA N N 73.982 13.607 -0.467 1.00 . A A . 63 ALA N 1 1
6 9689 1 1 64 ALA O O 75.644 15.291 -2.993 1.00 . A A . 63 ALA O 1 1
6 9690 1 1 65 THR C C 78.185 15.631 -0.192 1.00 . A A . 64 THR C 1 1
6 9691 1 1 65 THR CA C 77.126 16.387 -1.004 1.00 . A A . 64 THR CA 1 1
6 9692 1 1 65 THR CB C 77.036 17.831 -0.508 1.00 . A A . 64 THR CB 1 1
6 9693 1 1 65 THR CG2 C 78.426 18.467 -0.534 1.00 . A A . 64 THR CG2 1 1
6 9694 1 1 65 THR H H 75.404 15.640 0.054 1.00 . A A . 64 THR H 1 1
6 9695 1 1 65 THR HA H 77.403 16.381 -2.051 1.00 . A A . 64 THR HA 1 1
6 9696 1 1 65 THR HB H 76.661 17.841 0.503 1.00 . A A . 64 THR HB 1 1
6 9697 1 1 65 THR HG1 H 76.692 19.092 -1.950 1.00 . A A . 64 THR HG1 1 1
6 9698 1 1 65 THR HG21 H 78.865 18.328 -1.509 1.00 . A A . 64 THR HG21 1 1
6 9699 1 1 65 THR HG22 H 78.347 19.522 -0.321 1.00 . A A . 64 THR HG22 1 1
6 9700 1 1 65 THR HG23 H 79.050 17.996 0.212 1.00 . A A . 64 THR HG23 1 1
6 9701 1 1 65 THR N N 75.802 15.719 -0.840 1.00 . A A . 64 THR N 1 1
6 9702 1 1 65 THR O O 79.372 15.794 -0.396 1.00 . A A . 64 THR O 1 1
6 9703 1 1 65 THR OG1 O 76.157 18.568 -1.347 1.00 . A A . 64 THR OG1 1 1
6 9704 1 1 66 GLY C C 79.102 12.742 0.868 1.00 . A A . 65 GLY C 1 1
6 9705 1 1 66 GLY CA C 78.731 14.045 1.571 1.00 . A A . 65 GLY CA 1 1
6 9706 1 1 66 GLY H H 76.797 14.699 0.884 1.00 . A A . 65 GLY H 1 1
6 9707 1 1 66 GLY HA2 H 79.621 14.638 1.719 1.00 . A A . 65 GLY HA2 1 1
6 9708 1 1 66 GLY HA3 H 78.289 13.819 2.527 1.00 . A A . 65 GLY HA3 1 1
6 9709 1 1 66 GLY N N 77.758 14.810 0.735 1.00 . A A . 65 GLY N 1 1
6 9710 1 1 66 GLY O O 78.501 12.366 -0.117 1.00 . A A . 65 GLY O 1 1
6 9711 1 1 67 TYR C C 81.473 10.046 1.702 1.00 . A A . 66 TYR C 1 1
6 9712 1 1 67 TYR CA C 80.516 10.774 0.754 1.00 . A A . 66 TYR CA 1 1
6 9713 1 1 67 TYR CB C 81.244 11.071 -0.561 1.00 . A A . 66 TYR CB 1 1
6 9714 1 1 67 TYR CD1 C 79.440 10.891 -2.325 1.00 . A A . 66 TYR CD1 1 1
6 9715 1 1 67 TYR CD2 C 80.259 13.090 -1.712 1.00 . A A . 66 TYR CD2 1 1
6 9716 1 1 67 TYR CE1 C 78.560 11.478 -3.247 1.00 . A A . 66 TYR CE1 1 1
6 9717 1 1 67 TYR CE2 C 79.381 13.675 -2.634 1.00 . A A . 66 TYR CE2 1 1
6 9718 1 1 67 TYR CG C 80.292 11.697 -1.558 1.00 . A A . 66 TYR CG 1 1
6 9719 1 1 67 TYR CZ C 78.530 12.868 -3.401 1.00 . A A . 66 TYR CZ 1 1
6 9720 1 1 67 TYR H H 80.544 12.382 2.178 1.00 . A A . 66 TYR H 1 1
6 9721 1 1 67 TYR HA H 79.656 10.155 0.561 1.00 . A A . 66 TYR HA 1 1
6 9722 1 1 67 TYR HB2 H 82.053 11.760 -0.365 1.00 . A A . 66 TYR HB2 1 1
6 9723 1 1 67 TYR HB3 H 81.643 10.155 -0.968 1.00 . A A . 66 TYR HB3 1 1
6 9724 1 1 67 TYR HD1 H 79.462 9.818 -2.208 1.00 . A A . 66 TYR HD1 1 1
6 9725 1 1 67 TYR HD2 H 80.915 13.714 -1.121 1.00 . A A . 66 TYR HD2 1 1
6 9726 1 1 67 TYR HE1 H 77.904 10.856 -3.839 1.00 . A A . 66 TYR HE1 1 1
6 9727 1 1 67 TYR HE2 H 79.358 14.748 -2.751 1.00 . A A . 66 TYR HE2 1 1
6 9728 1 1 67 TYR HH H 77.336 14.261 -3.933 1.00 . A A . 66 TYR HH 1 1
6 9729 1 1 67 TYR N N 80.087 12.055 1.377 1.00 . A A . 66 TYR N 1 1
6 9730 1 1 67 TYR O O 81.810 8.897 1.503 1.00 . A A . 66 TYR O 1 1
6 9731 1 1 67 TYR OH O 77.666 13.444 -4.310 1.00 . A A . 66 TYR OH 1 1
6 9732 1 1 68 GLY C C 84.215 10.783 3.592 1.00 . A A . 67 GLY C 1 1
6 9733 1 1 68 GLY CA C 82.870 10.063 3.678 1.00 . A A . 67 GLY CA 1 1
6 9734 1 1 68 GLY H H 81.642 11.640 2.869 1.00 . A A . 67 GLY H 1 1
6 9735 1 1 68 GLY HA2 H 82.480 10.132 4.685 1.00 . A A . 67 GLY HA2 1 1
6 9736 1 1 68 GLY HA3 H 83.001 9.027 3.410 1.00 . A A . 67 GLY HA3 1 1
6 9737 1 1 68 GLY N N 81.921 10.710 2.727 1.00 . A A . 67 GLY N 1 1
6 9738 1 1 68 GLY O O 84.605 11.250 2.541 1.00 . A A . 67 GLY O 1 1
6 9739 1 1 69 PHE C C 85.979 13.035 4.141 1.00 . A A . 68 PHE C 1 1
6 9740 1 1 69 PHE CA C 86.229 11.609 4.625 1.00 . A A . 68 PHE CA 1 1
6 9741 1 1 69 PHE CB C 87.162 10.915 3.635 1.00 . A A . 68 PHE CB 1 1
6 9742 1 1 69 PHE CD1 C 87.635 8.944 5.137 1.00 . A A . 68 PHE CD1 1 1
6 9743 1 1 69 PHE CD2 C 89.496 10.223 4.254 1.00 . A A . 68 PHE CD2 1 1
6 9744 1 1 69 PHE CE1 C 88.534 8.097 5.796 1.00 . A A . 68 PHE CE1 1 1
6 9745 1 1 69 PHE CE2 C 90.394 9.381 4.913 1.00 . A A . 68 PHE CE2 1 1
6 9746 1 1 69 PHE CG C 88.118 10.005 4.365 1.00 . A A . 68 PHE CG 1 1
6 9747 1 1 69 PHE CZ C 89.914 8.317 5.683 1.00 . A A . 68 PHE CZ 1 1
6 9748 1 1 69 PHE H H 84.594 10.528 5.526 1.00 . A A . 68 PHE H 1 1
6 9749 1 1 69 PHE HA H 86.678 11.622 5.606 1.00 . A A . 68 PHE HA 1 1
6 9750 1 1 69 PHE HB2 H 86.578 10.335 2.938 1.00 . A A . 68 PHE HB2 1 1
6 9751 1 1 69 PHE HB3 H 87.725 11.661 3.095 1.00 . A A . 68 PHE HB3 1 1
6 9752 1 1 69 PHE HD1 H 86.573 8.777 5.223 1.00 . A A . 68 PHE HD1 1 1
6 9753 1 1 69 PHE HD2 H 89.863 11.045 3.659 1.00 . A A . 68 PHE HD2 1 1
6 9754 1 1 69 PHE HE1 H 88.164 7.276 6.396 1.00 . A A . 68 PHE HE1 1 1
6 9755 1 1 69 PHE HE2 H 91.457 9.550 4.826 1.00 . A A . 68 PHE HE2 1 1
6 9756 1 1 69 PHE HZ H 90.606 7.664 6.188 1.00 . A A . 68 PHE HZ 1 1
6 9757 1 1 69 PHE N N 84.924 10.896 4.680 1.00 . A A . 68 PHE N 1 1
6 9758 1 1 69 PHE O O 86.762 13.597 3.402 1.00 . A A . 68 PHE O 1 1
6 9759 1 1 70 ALA C C 85.746 15.919 4.503 1.00 . A A . 69 ALA C 1 1
6 9760 1 1 70 ALA CA C 84.593 15.006 4.091 1.00 . A A . 69 ALA CA 1 1
6 9761 1 1 70 ALA CB C 83.286 15.492 4.724 1.00 . A A . 69 ALA CB 1 1
6 9762 1 1 70 ALA H H 84.267 13.152 5.137 1.00 . A A . 69 ALA H 1 1
6 9763 1 1 70 ALA HA H 84.499 15.021 3.010 1.00 . A A . 69 ALA HA 1 1
6 9764 1 1 70 ALA HB1 H 82.923 14.754 5.424 1.00 . A A . 69 ALA HB1 1 1
6 9765 1 1 70 ALA HB2 H 83.461 16.423 5.242 1.00 . A A . 69 ALA HB2 1 1
6 9766 1 1 70 ALA HB3 H 82.547 15.647 3.949 1.00 . A A . 69 ALA HB3 1 1
6 9767 1 1 70 ALA N N 84.890 13.622 4.544 1.00 . A A . 69 ALA N 1 1
6 9768 1 1 70 ALA O O 86.402 15.705 5.505 1.00 . A A . 69 ALA O 1 1
6 9769 1 1 71 GLU C C 86.584 19.289 3.830 1.00 . A A . 70 GLU C 1 1
6 9770 1 1 71 GLU CA C 87.112 17.860 4.037 1.00 . A A . 70 GLU CA 1 1
6 9771 1 1 71 GLU CB C 88.259 17.566 3.052 1.00 . A A . 70 GLU CB 1 1
6 9772 1 1 71 GLU CD C 90.722 17.717 2.639 1.00 . A A . 70 GLU CD 1 1
6 9773 1 1 71 GLU CG C 89.575 18.172 3.548 1.00 . A A . 70 GLU CG 1 1
6 9774 1 1 71 GLU H H 85.459 17.063 2.921 1.00 . A A . 70 GLU H 1 1
6 9775 1 1 71 GLU HA H 87.441 17.717 5.055 1.00 . A A . 70 GLU HA 1 1
6 9776 1 1 71 GLU HB2 H 88.376 16.497 2.956 1.00 . A A . 70 GLU HB2 1 1
6 9777 1 1 71 GLU HB3 H 88.017 17.984 2.087 1.00 . A A . 70 GLU HB3 1 1
6 9778 1 1 71 GLU HG2 H 89.507 19.250 3.525 1.00 . A A . 70 GLU HG2 1 1
6 9779 1 1 71 GLU HG3 H 89.772 17.839 4.554 1.00 . A A . 70 GLU HG3 1 1
6 9780 1 1 71 GLU N N 86.001 16.925 3.726 1.00 . A A . 70 GLU N 1 1
6 9781 1 1 71 GLU O O 85.773 19.511 2.954 1.00 . A A . 70 GLU O 1 1
6 9782 1 1 71 GLU OE1 O 90.482 16.872 1.791 1.00 . A A . 70 GLU OE1 1 1
6 9783 1 1 71 GLU OE2 O 91.822 18.217 2.812 1.00 . A A . 70 GLU OE2 1 1
6 9784 1 1 72 PRO C C 86.100 21.991 3.068 1.00 . A A . 71 PRO C 1 1
6 9785 1 1 72 PRO CA C 86.559 21.662 4.494 1.00 . A A . 71 PRO CA 1 1
6 9786 1 1 72 PRO CB C 87.807 22.451 4.894 1.00 . A A . 71 PRO CB 1 1
6 9787 1 1 72 PRO CD C 87.967 20.138 5.725 1.00 . A A . 71 PRO CD 1 1
6 9788 1 1 72 PRO CG C 88.616 21.531 5.775 1.00 . A A . 71 PRO CG 1 1
6 9789 1 1 72 PRO HA H 85.767 21.863 5.196 1.00 . A A . 71 PRO HA 1 1
6 9790 1 1 72 PRO HB2 H 88.372 22.723 4.014 1.00 . A A . 71 PRO HB2 1 1
6 9791 1 1 72 PRO HB3 H 87.527 23.333 5.447 1.00 . A A . 71 PRO HB3 1 1
6 9792 1 1 72 PRO HD2 H 88.709 19.388 5.529 1.00 . A A . 71 PRO HD2 1 1
6 9793 1 1 72 PRO HD3 H 87.445 19.928 6.646 1.00 . A A . 71 PRO HD3 1 1
6 9794 1 1 72 PRO HG2 H 89.633 21.477 5.410 1.00 . A A . 71 PRO HG2 1 1
6 9795 1 1 72 PRO HG3 H 88.610 21.894 6.791 1.00 . A A . 71 PRO HG3 1 1
6 9796 1 1 72 PRO N N 87.013 20.253 4.620 1.00 . A A . 71 PRO N 1 1
6 9797 1 1 72 PRO O O 85.217 22.796 2.857 1.00 . A A . 71 PRO O 1 1
6 9798 1 1 73 TYR C C 85.797 20.164 0.162 1.00 . A A . 72 TYR C 1 1
6 9799 1 1 73 TYR CA C 86.232 21.534 0.693 1.00 . A A . 72 TYR CA 1 1
6 9800 1 1 73 TYR CB C 87.394 22.098 -0.145 1.00 . A A . 72 TYR CB 1 1
6 9801 1 1 73 TYR CD1 C 89.457 21.048 0.857 1.00 . A A . 72 TYR CD1 1 1
6 9802 1 1 73 TYR CD2 C 88.679 20.255 -1.300 1.00 . A A . 72 TYR CD2 1 1
6 9803 1 1 73 TYR CE1 C 90.520 20.136 0.808 1.00 . A A . 72 TYR CE1 1 1
6 9804 1 1 73 TYR CE2 C 89.743 19.343 -1.348 1.00 . A A . 72 TYR CE2 1 1
6 9805 1 1 73 TYR CG C 88.535 21.105 -0.196 1.00 . A A . 72 TYR CG 1 1
6 9806 1 1 73 TYR CZ C 90.662 19.283 -0.295 1.00 . A A . 72 TYR CZ 1 1
6 9807 1 1 73 TYR H H 87.342 20.655 2.305 1.00 . A A . 72 TYR H 1 1
6 9808 1 1 73 TYR HA H 85.393 22.217 0.668 1.00 . A A . 72 TYR HA 1 1
6 9809 1 1 73 TYR HB2 H 87.046 22.292 -1.150 1.00 . A A . 72 TYR HB2 1 1
6 9810 1 1 73 TYR HB3 H 87.742 23.019 0.296 1.00 . A A . 72 TYR HB3 1 1
6 9811 1 1 73 TYR HD1 H 89.346 21.706 1.708 1.00 . A A . 72 TYR HD1 1 1
6 9812 1 1 73 TYR HD2 H 87.972 20.301 -2.114 1.00 . A A . 72 TYR HD2 1 1
6 9813 1 1 73 TYR HE1 H 91.232 20.090 1.618 1.00 . A A . 72 TYR HE1 1 1
6 9814 1 1 73 TYR HE2 H 89.852 18.685 -2.196 1.00 . A A . 72 TYR HE2 1 1
6 9815 1 1 73 TYR HH H 91.874 18.174 -1.268 1.00 . A A . 72 TYR HH 1 1
6 9816 1 1 73 TYR N N 86.660 21.328 2.100 1.00 . A A . 72 TYR N 1 1
6 9817 1 1 73 TYR O O 86.376 19.626 -0.758 1.00 . A A . 72 TYR O 1 1
6 9818 1 1 73 TYR OH O 91.709 18.385 -0.345 1.00 . A A . 72 TYR OH 1 1
6 9819 1 1 74 ASN C C 84.239 18.160 -1.169 1.00 . A A . 73 ASN C 1 1
6 9820 1 1 74 ASN CA C 84.325 18.226 0.349 1.00 . A A . 73 ASN CA 1 1
6 9821 1 1 74 ASN CB C 82.945 17.941 0.950 1.00 . A A . 73 ASN CB 1 1
6 9822 1 1 74 ASN CG C 83.060 17.891 2.475 1.00 . A A . 73 ASN CG 1 1
6 9823 1 1 74 ASN H H 84.357 20.030 1.531 1.00 . A A . 73 ASN H 1 1
6 9824 1 1 74 ASN HA H 85.025 17.483 0.697 1.00 . A A . 73 ASN HA 1 1
6 9825 1 1 74 ASN HB2 H 82.260 18.724 0.664 1.00 . A A . 73 ASN HB2 1 1
6 9826 1 1 74 ASN HB3 H 82.579 16.992 0.589 1.00 . A A . 73 ASN HB3 1 1
6 9827 1 1 74 ASN HD21 H 81.546 19.135 2.775 1.00 . A A . 73 ASN HD21 1 1
6 9828 1 1 74 ASN HD22 H 82.314 18.574 4.181 1.00 . A A . 73 ASN HD22 1 1
6 9829 1 1 74 ASN N N 84.790 19.581 0.774 1.00 . A A . 73 ASN N 1 1
6 9830 1 1 74 ASN ND2 N 82.235 18.589 3.204 1.00 . A A . 73 ASN ND2 1 1
6 9831 1 1 74 ASN O O 83.914 19.127 -1.827 1.00 . A A . 73 ASN O 1 1
6 9832 1 1 74 ASN OD1 O 83.902 17.196 3.008 1.00 . A A . 73 ASN OD1 1 1
6 9833 1 1 75 LEU C C 84.545 15.440 -3.649 1.00 . A A . 74 LEU C 1 1
6 9834 1 1 75 LEU CA C 84.493 16.908 -3.219 1.00 . A A . 74 LEU CA 1 1
6 9835 1 1 75 LEU CB C 85.692 17.648 -3.808 1.00 . A A . 74 LEU CB 1 1
6 9836 1 1 75 LEU CD1 C 84.432 18.252 -5.880 1.00 . A A . 74 LEU CD1 1 1
6 9837 1 1 75 LEU CD2 C 86.937 18.159 -5.918 1.00 . A A . 74 LEU CD2 1 1
6 9838 1 1 75 LEU CG C 85.666 17.531 -5.331 1.00 . A A . 74 LEU CG 1 1
6 9839 1 1 75 LEU H H 84.812 16.256 -1.185 1.00 . A A . 74 LEU H 1 1
6 9840 1 1 75 LEU HA H 83.581 17.359 -3.583 1.00 . A A . 74 LEU HA 1 1
6 9841 1 1 75 LEU HB2 H 85.648 18.690 -3.520 1.00 . A A . 74 LEU HB2 1 1
6 9842 1 1 75 LEU HB3 H 86.603 17.210 -3.431 1.00 . A A . 74 LEU HB3 1 1
6 9843 1 1 75 LEU HD11 H 84.293 19.185 -5.354 1.00 . A A . 74 LEU HD11 1 1
6 9844 1 1 75 LEU HD12 H 84.570 18.452 -6.932 1.00 . A A . 74 LEU HD12 1 1
6 9845 1 1 75 LEU HD13 H 83.560 17.630 -5.745 1.00 . A A . 74 LEU HD13 1 1
6 9846 1 1 75 LEU HD21 H 87.121 19.113 -5.442 1.00 . A A . 74 LEU HD21 1 1
6 9847 1 1 75 LEU HD22 H 87.775 17.500 -5.743 1.00 . A A . 74 LEU HD22 1 1
6 9848 1 1 75 LEU HD23 H 86.807 18.304 -6.979 1.00 . A A . 74 LEU HD23 1 1
6 9849 1 1 75 LEU HG H 85.620 16.489 -5.606 1.00 . A A . 74 LEU HG 1 1
6 9850 1 1 75 LEU N N 84.544 17.024 -1.735 1.00 . A A . 74 LEU N 1 1
6 9851 1 1 75 LEU O O 85.600 14.899 -3.914 1.00 . A A . 74 LEU O 1 1
6 9852 1 1 76 TYR C C 82.124 13.095 -4.976 1.00 . A A . 75 TYR C 1 1
6 9853 1 1 76 TYR CA C 83.394 13.362 -4.160 1.00 . A A . 75 TYR CA 1 1
6 9854 1 1 76 TYR CB C 83.434 12.460 -2.923 1.00 . A A . 75 TYR CB 1 1
6 9855 1 1 76 TYR CD1 C 85.860 11.870 -2.557 1.00 . A A . 75 TYR CD1 1 1
6 9856 1 1 76 TYR CD2 C 84.879 13.643 -1.226 1.00 . A A . 75 TYR CD2 1 1
6 9857 1 1 76 TYR CE1 C 87.086 12.062 -1.908 1.00 . A A . 75 TYR CE1 1 1
6 9858 1 1 76 TYR CE2 C 86.104 13.834 -0.576 1.00 . A A . 75 TYR CE2 1 1
6 9859 1 1 76 TYR CG C 84.754 12.660 -2.214 1.00 . A A . 75 TYR CG 1 1
6 9860 1 1 76 TYR CZ C 87.209 13.045 -0.919 1.00 . A A . 75 TYR CZ 1 1
6 9861 1 1 76 TYR H H 82.574 15.251 -3.525 1.00 . A A . 75 TYR H 1 1
6 9862 1 1 76 TYR HA H 84.259 13.160 -4.777 1.00 . A A . 75 TYR HA 1 1
6 9863 1 1 76 TYR HB2 H 82.621 12.721 -2.261 1.00 . A A . 75 TYR HB2 1 1
6 9864 1 1 76 TYR HB3 H 83.337 11.427 -3.225 1.00 . A A . 75 TYR HB3 1 1
6 9865 1 1 76 TYR HD1 H 85.767 11.110 -3.320 1.00 . A A . 75 TYR HD1 1 1
6 9866 1 1 76 TYR HD2 H 84.028 14.252 -0.959 1.00 . A A . 75 TYR HD2 1 1
6 9867 1 1 76 TYR HE1 H 87.939 11.454 -2.174 1.00 . A A . 75 TYR HE1 1 1
6 9868 1 1 76 TYR HE2 H 86.201 14.592 0.189 1.00 . A A . 75 TYR HE2 1 1
6 9869 1 1 76 TYR HH H 88.267 13.169 0.666 1.00 . A A . 75 TYR HH 1 1
6 9870 1 1 76 TYR N N 83.414 14.793 -3.733 1.00 . A A . 75 TYR N 1 1
6 9871 1 1 76 TYR O O 81.112 12.674 -4.449 1.00 . A A . 75 TYR O 1 1
6 9872 1 1 76 TYR OH O 88.417 13.236 -0.280 1.00 . A A . 75 TYR OH 1 1
6 9873 1 1 77 SER C C 80.648 11.625 -7.168 1.00 . A A . 76 SER C 1 1
6 9874 1 1 77 SER CA C 80.962 13.117 -7.103 1.00 . A A . 76 SER CA 1 1
6 9875 1 1 77 SER CB C 81.227 13.621 -8.526 1.00 . A A . 76 SER CB 1 1
6 9876 1 1 77 SER H H 82.993 13.688 -6.662 1.00 . A A . 76 SER H 1 1
6 9877 1 1 77 SER HA H 80.120 13.646 -6.685 1.00 . A A . 76 SER HA 1 1
6 9878 1 1 77 SER HB2 H 80.303 13.638 -9.081 1.00 . A A . 76 SER HB2 1 1
6 9879 1 1 77 SER HB3 H 81.635 14.623 -8.482 1.00 . A A . 76 SER HB3 1 1
6 9880 1 1 77 SER HG H 81.711 11.896 -9.297 1.00 . A A . 76 SER HG 1 1
6 9881 1 1 77 SER N N 82.169 13.345 -6.257 1.00 . A A . 76 SER N 1 1
6 9882 1 1 77 SER O O 79.502 11.223 -7.131 1.00 . A A . 76 SER O 1 1
6 9883 1 1 77 SER OG O 82.146 12.745 -9.170 1.00 . A A . 76 SER OG 1 1
6 9884 1 1 78 SER C C 82.255 8.536 -6.439 1.00 . A A . 77 SER C 1 1
6 9885 1 1 78 SER CA C 81.380 9.341 -7.401 1.00 . A A . 77 SER CA 1 1
6 9886 1 1 78 SER CB C 81.670 8.901 -8.833 1.00 . A A . 77 SER CB 1 1
6 9887 1 1 78 SER H H 82.566 11.139 -7.348 1.00 . A A . 77 SER H 1 1
6 9888 1 1 78 SER HA H 80.343 9.151 -7.177 1.00 . A A . 77 SER HA 1 1
6 9889 1 1 78 SER HB2 H 82.665 9.209 -9.112 1.00 . A A . 77 SER HB2 1 1
6 9890 1 1 78 SER HB3 H 81.596 7.822 -8.902 1.00 . A A . 77 SER HB3 1 1
6 9891 1 1 78 SER HG H 80.526 8.890 -10.407 1.00 . A A . 77 SER HG 1 1
6 9892 1 1 78 SER N N 81.648 10.799 -7.297 1.00 . A A . 77 SER N 1 1
6 9893 1 1 78 SER O O 83.332 8.945 -6.055 1.00 . A A . 77 SER O 1 1
6 9894 1 1 78 SER OG O 80.730 9.511 -9.707 1.00 . A A . 77 SER OG 1 1
6 9895 1 1 79 LEU C C 83.849 6.049 -5.871 1.00 . A A . 78 LEU C 1 1
6 9896 1 1 79 LEU CA C 82.571 6.495 -5.167 1.00 . A A . 78 LEU CA 1 1
6 9897 1 1 79 LEU CB C 81.717 5.276 -4.827 1.00 . A A . 78 LEU CB 1 1
6 9898 1 1 79 LEU CD1 C 79.641 4.531 -3.668 1.00 . A A . 78 LEU CD1 1 1
6 9899 1 1 79 LEU CD2 C 81.198 6.142 -2.558 1.00 . A A . 78 LEU CD2 1 1
6 9900 1 1 79 LEU CG C 80.593 5.705 -3.894 1.00 . A A . 78 LEU CG 1 1
6 9901 1 1 79 LEU H H 80.928 7.068 -6.419 1.00 . A A . 78 LEU H 1 1
6 9902 1 1 79 LEU HA H 82.821 7.027 -4.259 1.00 . A A . 78 LEU HA 1 1
6 9903 1 1 79 LEU HB2 H 81.296 4.870 -5.738 1.00 . A A . 78 LEU HB2 1 1
6 9904 1 1 79 LEU HB3 H 82.324 4.527 -4.343 1.00 . A A . 78 LEU HB3 1 1
6 9905 1 1 79 LEU HD11 H 80.123 3.613 -3.966 1.00 . A A . 78 LEU HD11 1 1
6 9906 1 1 79 LEU HD12 H 79.376 4.475 -2.619 1.00 . A A . 78 LEU HD12 1 1
6 9907 1 1 79 LEU HD13 H 78.747 4.677 -4.257 1.00 . A A . 78 LEU HD13 1 1
6 9908 1 1 79 LEU HD21 H 82.155 5.660 -2.424 1.00 . A A . 78 LEU HD21 1 1
6 9909 1 1 79 LEU HD22 H 81.330 7.213 -2.558 1.00 . A A . 78 LEU HD22 1 1
6 9910 1 1 79 LEU HD23 H 80.537 5.860 -1.755 1.00 . A A . 78 LEU HD23 1 1
6 9911 1 1 79 LEU HG H 80.050 6.531 -4.335 1.00 . A A . 78 LEU HG 1 1
6 9912 1 1 79 LEU N N 81.794 7.374 -6.075 1.00 . A A . 78 LEU N 1 1
6 9913 1 1 79 LEU O O 84.872 5.832 -5.253 1.00 . A A . 78 LEU O 1 1
6 9914 1 1 80 LYS C C 86.116 6.509 -7.695 1.00 . A A . 79 LYS C 1 1
6 9915 1 1 80 LYS CA C 85.005 5.477 -7.912 1.00 . A A . 79 LYS CA 1 1
6 9916 1 1 80 LYS CB C 84.681 5.389 -9.402 1.00 . A A . 79 LYS CB 1 1
6 9917 1 1 80 LYS CD C 83.320 4.229 -11.139 1.00 . A A . 79 LYS CD 1 1
6 9918 1 1 80 LYS CE C 84.456 3.664 -11.996 1.00 . A A . 79 LYS CE 1 1
6 9919 1 1 80 LYS CG C 83.726 4.224 -9.662 1.00 . A A . 79 LYS CG 1 1
6 9920 1 1 80 LYS H H 82.959 6.088 -7.646 1.00 . A A . 79 LYS H 1 1
6 9921 1 1 80 LYS HA H 85.329 4.513 -7.554 1.00 . A A . 79 LYS HA 1 1
6 9922 1 1 80 LYS HB2 H 84.221 6.311 -9.726 1.00 . A A . 79 LYS HB2 1 1
6 9923 1 1 80 LYS HB3 H 85.595 5.232 -9.957 1.00 . A A . 79 LYS HB3 1 1
6 9924 1 1 80 LYS HD2 H 82.436 3.624 -11.268 1.00 . A A . 79 LYS HD2 1 1
6 9925 1 1 80 LYS HD3 H 83.111 5.242 -11.445 1.00 . A A . 79 LYS HD3 1 1
6 9926 1 1 80 LYS HE2 H 85.325 4.300 -11.911 1.00 . A A . 79 LYS HE2 1 1
6 9927 1 1 80 LYS HE3 H 84.703 2.669 -11.661 1.00 . A A . 79 LYS HE3 1 1
6 9928 1 1 80 LYS HG2 H 84.215 3.291 -9.420 1.00 . A A . 79 LYS HG2 1 1
6 9929 1 1 80 LYS HG3 H 82.845 4.340 -9.050 1.00 . A A . 79 LYS HG3 1 1
6 9930 1 1 80 LYS HZ1 H 83.403 4.433 -13.613 1.00 . A A . 79 LYS HZ1 1 1
6 9931 1 1 80 LYS HZ2 H 84.839 3.643 -14.044 1.00 . A A . 79 LYS HZ2 1 1
6 9932 1 1 80 LYS HZ3 H 83.477 2.737 -13.581 1.00 . A A . 79 LYS HZ3 1 1
6 9933 1 1 80 LYS N N 83.795 5.908 -7.168 1.00 . A A . 79 LYS N 1 1
6 9934 1 1 80 LYS NZ N 84.011 3.614 -13.415 1.00 . A A . 79 LYS NZ 1 1
6 9935 1 1 80 LYS O O 87.264 6.163 -7.506 1.00 . A A . 79 LYS O 1 1
6 9936 1 1 81 GLU C C 87.424 8.661 -6.115 1.00 . A A . 80 GLU C 1 1
6 9937 1 1 81 GLU CA C 86.831 8.815 -7.513 1.00 . A A . 80 GLU CA 1 1
6 9938 1 1 81 GLU CB C 86.208 10.206 -7.648 1.00 . A A . 80 GLU CB 1 1
6 9939 1 1 81 GLU CD C 85.005 11.728 -9.228 1.00 . A A . 80 GLU CD 1 1
6 9940 1 1 81 GLU CG C 85.808 10.431 -9.103 1.00 . A A . 80 GLU CG 1 1
6 9941 1 1 81 GLU H H 84.854 8.034 -7.872 1.00 . A A . 80 GLU H 1 1
6 9942 1 1 81 GLU HA H 87.610 8.695 -8.254 1.00 . A A . 80 GLU HA 1 1
6 9943 1 1 81 GLU HB2 H 85.336 10.281 -7.014 1.00 . A A . 80 GLU HB2 1 1
6 9944 1 1 81 GLU HB3 H 86.932 10.951 -7.357 1.00 . A A . 80 GLU HB3 1 1
6 9945 1 1 81 GLU HG2 H 86.695 10.497 -9.716 1.00 . A A . 80 GLU HG2 1 1
6 9946 1 1 81 GLU HG3 H 85.202 9.603 -9.436 1.00 . A A . 80 GLU HG3 1 1
6 9947 1 1 81 GLU N N 85.786 7.774 -7.718 1.00 . A A . 80 GLU N 1 1
6 9948 1 1 81 GLU O O 88.623 8.731 -5.926 1.00 . A A . 80 GLU O 1 1
6 9949 1 1 81 GLU OE1 O 84.740 12.341 -8.207 1.00 . A A . 80 GLU OE1 1 1
6 9950 1 1 81 GLU OE2 O 84.665 12.084 -10.344 1.00 . A A . 80 GLU OE2 1 1
6 9951 1 1 82 LEU C C 88.035 7.078 -3.667 1.00 . A A . 81 LEU C 1 1
6 9952 1 1 82 LEU CA C 87.109 8.294 -3.742 1.00 . A A . 81 LEU CA 1 1
6 9953 1 1 82 LEU CB C 85.939 8.103 -2.768 1.00 . A A . 81 LEU CB 1 1
6 9954 1 1 82 LEU CD1 C 85.337 8.273 -0.332 1.00 . A A . 81 LEU CD1 1 1
6 9955 1 1 82 LEU CD2 C 87.089 6.653 -1.068 1.00 . A A . 81 LEU CD2 1 1
6 9956 1 1 82 LEU CG C 86.476 8.033 -1.328 1.00 . A A . 81 LEU CG 1 1
6 9957 1 1 82 LEU H H 85.630 8.401 -5.305 1.00 . A A . 81 LEU H 1 1
6 9958 1 1 82 LEU HA H 87.660 9.179 -3.467 1.00 . A A . 81 LEU HA 1 1
6 9959 1 1 82 LEU HB2 H 85.255 8.937 -2.862 1.00 . A A . 81 LEU HB2 1 1
6 9960 1 1 82 LEU HB3 H 85.418 7.187 -3.004 1.00 . A A . 81 LEU HB3 1 1
6 9961 1 1 82 LEU HD11 H 84.396 8.014 -0.791 1.00 . A A . 81 LEU HD11 1 1
6 9962 1 1 82 LEU HD12 H 85.491 7.662 0.545 1.00 . A A . 81 LEU HD12 1 1
6 9963 1 1 82 LEU HD13 H 85.322 9.316 -0.044 1.00 . A A . 81 LEU HD13 1 1
6 9964 1 1 82 LEU HD21 H 86.737 5.951 -1.808 1.00 . A A . 81 LEU HD21 1 1
6 9965 1 1 82 LEU HD22 H 88.164 6.722 -1.121 1.00 . A A . 81 LEU HD22 1 1
6 9966 1 1 82 LEU HD23 H 86.800 6.312 -0.085 1.00 . A A . 81 LEU HD23 1 1
6 9967 1 1 82 LEU HG H 87.233 8.793 -1.195 1.00 . A A . 81 LEU HG 1 1
6 9968 1 1 82 LEU N N 86.592 8.453 -5.130 1.00 . A A . 81 LEU N 1 1
6 9969 1 1 82 LEU O O 89.085 7.125 -3.059 1.00 . A A . 81 LEU O 1 1
6 9970 1 1 83 VAL C C 89.760 4.993 -5.086 1.00 . A A . 82 VAL C 1 1
6 9971 1 1 83 VAL CA C 88.514 4.770 -4.226 1.00 . A A . 82 VAL CA 1 1
6 9972 1 1 83 VAL CB C 87.727 3.565 -4.744 1.00 . A A . 82 VAL CB 1 1
6 9973 1 1 83 VAL CG1 C 88.613 2.320 -4.719 1.00 . A A . 82 VAL CG1 1 1
6 9974 1 1 83 VAL CG2 C 86.511 3.336 -3.843 1.00 . A A . 82 VAL CG2 1 1
6 9975 1 1 83 VAL H H 86.799 5.965 -4.757 1.00 . A A . 82 VAL H 1 1
6 9976 1 1 83 VAL HA H 88.813 4.588 -3.204 1.00 . A A . 82 VAL HA 1 1
6 9977 1 1 83 VAL HB H 87.400 3.751 -5.753 1.00 . A A . 82 VAL HB 1 1
6 9978 1 1 83 VAL HG11 H 89.005 2.179 -3.723 1.00 . A A . 82 VAL HG11 1 1
6 9979 1 1 83 VAL HG12 H 88.027 1.457 -4.999 1.00 . A A . 82 VAL HG12 1 1
6 9980 1 1 83 VAL HG13 H 89.430 2.444 -5.415 1.00 . A A . 82 VAL HG13 1 1
6 9981 1 1 83 VAL HG21 H 85.910 4.233 -3.818 1.00 . A A . 82 VAL HG21 1 1
6 9982 1 1 83 VAL HG22 H 85.925 2.518 -4.231 1.00 . A A . 82 VAL HG22 1 1
6 9983 1 1 83 VAL HG23 H 86.846 3.097 -2.845 1.00 . A A . 82 VAL HG23 1 1
6 9984 1 1 83 VAL N N 87.652 5.987 -4.274 1.00 . A A . 82 VAL N 1 1
6 9985 1 1 83 VAL O O 90.846 4.562 -4.744 1.00 . A A . 82 VAL O 1 1
6 9986 1 1 84 LEU C C 91.766 6.870 -6.360 1.00 . A A . 83 LEU C 1 1
6 9987 1 1 84 LEU CA C 90.795 5.917 -7.069 1.00 . A A . 83 LEU CA 1 1
6 9988 1 1 84 LEU CB C 90.337 6.563 -8.382 1.00 . A A . 83 LEU CB 1 1
6 9989 1 1 84 LEU CD1 C 88.990 6.268 -10.449 1.00 . A A . 83 LEU CD1 1 1
6 9990 1 1 84 LEU CD2 C 90.540 4.448 -9.703 1.00 . A A . 83 LEU CD2 1 1
6 9991 1 1 84 LEU CG C 89.579 5.546 -9.235 1.00 . A A . 83 LEU CG 1 1
6 9992 1 1 84 LEU H H 88.735 6.004 -6.452 1.00 . A A . 83 LEU H 1 1
6 9993 1 1 84 LEU HA H 91.290 4.984 -7.280 1.00 . A A . 83 LEU HA 1 1
6 9994 1 1 84 LEU HB2 H 89.692 7.401 -8.164 1.00 . A A . 83 LEU HB2 1 1
6 9995 1 1 84 LEU HB3 H 91.204 6.910 -8.929 1.00 . A A . 83 LEU HB3 1 1
6 9996 1 1 84 LEU HD11 H 88.452 7.146 -10.117 1.00 . A A . 83 LEU HD11 1 1
6 9997 1 1 84 LEU HD12 H 89.787 6.566 -11.112 1.00 . A A . 83 LEU HD12 1 1
6 9998 1 1 84 LEU HD13 H 88.313 5.608 -10.970 1.00 . A A . 83 LEU HD13 1 1
6 9999 1 1 84 LEU HD21 H 91.507 4.878 -9.910 1.00 . A A . 83 LEU HD21 1 1
6 10000 1 1 84 LEU HD22 H 90.637 3.701 -8.928 1.00 . A A . 83 LEU HD22 1 1
6 10001 1 1 84 LEU HD23 H 90.153 3.987 -10.598 1.00 . A A . 83 LEU HD23 1 1
6 10002 1 1 84 LEU HG H 88.783 5.106 -8.653 1.00 . A A . 83 LEU HG 1 1
6 10003 1 1 84 LEU N N 89.617 5.664 -6.197 1.00 . A A . 83 LEU N 1 1
6 10004 1 1 84 LEU O O 92.964 6.689 -6.391 1.00 . A A . 83 LEU O 1 1
6 10005 1 1 85 HIS C C 92.807 8.235 -3.810 1.00 . A A . 84 HIS C 1 1
6 10006 1 1 85 HIS CA C 92.151 8.873 -5.041 1.00 . A A . 84 HIS CA 1 1
6 10007 1 1 85 HIS CB C 91.324 10.082 -4.591 1.00 . A A . 84 HIS CB 1 1
6 10008 1 1 85 HIS CD2 C 89.561 11.171 -6.206 1.00 . A A . 84 HIS CD2 1 1
6 10009 1 1 85 HIS CE1 C 90.929 11.907 -7.715 1.00 . A A . 84 HIS CE1 1 1
6 10010 1 1 85 HIS CG C 90.826 10.828 -5.797 1.00 . A A . 84 HIS CG 1 1
6 10011 1 1 85 HIS H H 90.283 8.035 -5.732 1.00 . A A . 84 HIS H 1 1
6 10012 1 1 85 HIS HA H 92.916 9.204 -5.726 1.00 . A A . 84 HIS HA 1 1
6 10013 1 1 85 HIS HB2 H 90.481 9.745 -4.004 1.00 . A A . 84 HIS HB2 1 1
6 10014 1 1 85 HIS HB3 H 91.942 10.735 -3.993 1.00 . A A . 84 HIS HB3 1 1
6 10015 1 1 85 HIS HD1 H 92.661 11.240 -6.772 1.00 . A A . 84 HIS HD1 1 1
6 10016 1 1 85 HIS HD2 H 88.650 10.949 -5.667 1.00 . A A . 84 HIS HD2 1 1
6 10017 1 1 85 HIS HE1 H 91.328 12.368 -8.607 1.00 . A A . 84 HIS HE1 1 1
6 10018 1 1 85 HIS N N 91.255 7.897 -5.734 1.00 . A A . 84 HIS N 1 1
6 10019 1 1 85 HIS ND1 N 91.683 11.312 -6.773 1.00 . A A . 84 HIS ND1 1 1
6 10020 1 1 85 HIS NE2 N 89.628 11.850 -7.418 1.00 . A A . 84 HIS NE2 1 1
6 10021 1 1 85 HIS O O 93.951 8.497 -3.501 1.00 . A A . 84 HIS O 1 1
6 10022 1 1 86 TYR C C 93.665 5.703 -2.194 1.00 . A A . 85 TYR C 1 1
6 10023 1 1 86 TYR CA C 92.634 6.790 -1.864 1.00 . A A . 85 TYR CA 1 1
6 10024 1 1 86 TYR CB C 91.489 6.184 -1.070 1.00 . A A . 85 TYR CB 1 1
6 10025 1 1 86 TYR CD1 C 90.341 8.425 -0.920 1.00 . A A . 85 TYR CD1 1 1
6 10026 1 1 86 TYR CD2 C 90.584 7.096 1.095 1.00 . A A . 85 TYR CD2 1 1
6 10027 1 1 86 TYR CE1 C 89.689 9.420 -0.186 1.00 . A A . 85 TYR CE1 1 1
6 10028 1 1 86 TYR CE2 C 89.932 8.094 1.829 1.00 . A A . 85 TYR CE2 1 1
6 10029 1 1 86 TYR CG C 90.790 7.263 -0.279 1.00 . A A . 85 TYR CG 1 1
6 10030 1 1 86 TYR CZ C 89.485 9.255 1.186 1.00 . A A . 85 TYR CZ 1 1
6 10031 1 1 86 TYR H H 91.153 7.246 -3.359 1.00 . A A . 85 TYR H 1 1
6 10032 1 1 86 TYR HA H 93.111 7.550 -1.263 1.00 . A A . 85 TYR HA 1 1
6 10033 1 1 86 TYR HB2 H 90.787 5.730 -1.750 1.00 . A A . 85 TYR HB2 1 1
6 10034 1 1 86 TYR HB3 H 91.875 5.442 -0.396 1.00 . A A . 85 TYR HB3 1 1
6 10035 1 1 86 TYR HD1 H 90.498 8.552 -1.980 1.00 . A A . 85 TYR HD1 1 1
6 10036 1 1 86 TYR HD2 H 90.931 6.199 1.589 1.00 . A A . 85 TYR HD2 1 1
6 10037 1 1 86 TYR HE1 H 89.343 10.316 -0.679 1.00 . A A . 85 TYR HE1 1 1
6 10038 1 1 86 TYR HE2 H 89.773 7.969 2.890 1.00 . A A . 85 TYR HE2 1 1
6 10039 1 1 86 TYR HH H 87.978 10.379 1.508 1.00 . A A . 85 TYR HH 1 1
6 10040 1 1 86 TYR N N 92.081 7.424 -3.096 1.00 . A A . 85 TYR N 1 1
6 10041 1 1 86 TYR O O 94.439 5.303 -1.344 1.00 . A A . 85 TYR O 1 1
6 10042 1 1 86 TYR OH O 88.841 10.235 1.905 1.00 . A A . 85 TYR OH 1 1
6 10043 1 1 87 GLN C C 96.059 4.841 -3.891 1.00 . A A . 86 GLN C 1 1
6 10044 1 1 87 GLN CA C 94.710 4.159 -3.704 1.00 . A A . 86 GLN CA 1 1
6 10045 1 1 87 GLN CB C 94.342 3.393 -4.980 1.00 . A A . 86 GLN CB 1 1
6 10046 1 1 87 GLN CD C 94.925 3.766 -7.384 1.00 . A A . 86 GLN CD 1 1
6 10047 1 1 87 GLN CG C 94.221 4.358 -6.158 1.00 . A A . 86 GLN CG 1 1
6 10048 1 1 87 GLN H H 93.075 5.524 -4.089 1.00 . A A . 86 GLN H 1 1
6 10049 1 1 87 GLN HA H 94.770 3.470 -2.873 1.00 . A A . 86 GLN HA 1 1
6 10050 1 1 87 GLN HB2 H 95.114 2.668 -5.192 1.00 . A A . 86 GLN HB2 1 1
6 10051 1 1 87 GLN HB3 H 93.401 2.883 -4.838 1.00 . A A . 86 GLN HB3 1 1
6 10052 1 1 87 GLN HE21 H 96.380 2.929 -6.322 1.00 . A A . 86 GLN HE21 1 1
6 10053 1 1 87 GLN HE22 H 96.474 2.691 -8.001 1.00 . A A . 86 GLN HE22 1 1
6 10054 1 1 87 GLN HG2 H 93.179 4.511 -6.385 1.00 . A A . 86 GLN HG2 1 1
6 10055 1 1 87 GLN HG3 H 94.677 5.301 -5.903 1.00 . A A . 86 GLN HG3 1 1
6 10056 1 1 87 GLN N N 93.697 5.206 -3.398 1.00 . A A . 86 GLN N 1 1
6 10057 1 1 87 GLN NE2 N 96.017 3.072 -7.221 1.00 . A A . 86 GLN NE2 1 1
6 10058 1 1 87 GLN O O 97.102 4.247 -3.716 1.00 . A A . 86 GLN O 1 1
6 10059 1 1 87 GLN OE1 O 94.476 3.939 -8.500 1.00 . A A . 86 GLN OE1 1 1
6 10060 1 1 88 HIS C C 97.666 7.612 -3.190 1.00 . A A . 87 HIS C 1 1
6 10061 1 1 88 HIS CA C 97.313 6.830 -4.457 1.00 . A A . 87 HIS CA 1 1
6 10062 1 1 88 HIS CB C 97.142 7.795 -5.631 1.00 . A A . 87 HIS CB 1 1
6 10063 1 1 88 HIS CD2 C 98.898 9.744 -5.800 1.00 . A A . 87 HIS CD2 1 1
6 10064 1 1 88 HIS CE1 C 100.530 8.619 -6.675 1.00 . A A . 87 HIS CE1 1 1
6 10065 1 1 88 HIS CG C 98.457 8.453 -5.946 1.00 . A A . 87 HIS CG 1 1
6 10066 1 1 88 HIS H H 95.184 6.551 -4.388 1.00 . A A . 87 HIS H 1 1
6 10067 1 1 88 HIS HA H 98.101 6.127 -4.679 1.00 . A A . 87 HIS HA 1 1
6 10068 1 1 88 HIS HB2 H 96.801 7.248 -6.497 1.00 . A A . 87 HIS HB2 1 1
6 10069 1 1 88 HIS HB3 H 96.415 8.552 -5.372 1.00 . A A . 87 HIS HB3 1 1
6 10070 1 1 88 HIS HD1 H 99.520 6.798 -6.730 1.00 . A A . 87 HIS HD1 1 1
6 10071 1 1 88 HIS HD2 H 98.318 10.557 -5.390 1.00 . A A . 87 HIS HD2 1 1
6 10072 1 1 88 HIS HE1 H 101.490 8.353 -7.095 1.00 . A A . 87 HIS HE1 1 1
6 10073 1 1 88 HIS N N 96.040 6.093 -4.249 1.00 . A A . 87 HIS N 1 1
6 10074 1 1 88 HIS ND1 N 99.514 7.751 -6.504 1.00 . A A . 87 HIS ND1 1 1
6 10075 1 1 88 HIS NE2 N 100.208 9.847 -6.263 1.00 . A A . 87 HIS NE2 1 1
6 10076 1 1 88 HIS O O 98.780 8.062 -3.016 1.00 . A A . 87 HIS O 1 1
6 10077 1 1 89 THR C C 97.193 7.537 0.098 1.00 . A A . 88 THR C 1 1
6 10078 1 1 89 THR CA C 97.014 8.529 -1.046 1.00 . A A . 88 THR CA 1 1
6 10079 1 1 89 THR CB C 95.864 9.496 -0.752 1.00 . A A . 88 THR CB 1 1
6 10080 1 1 89 THR CG2 C 96.181 10.324 0.496 1.00 . A A . 88 THR CG2 1 1
6 10081 1 1 89 THR H H 95.835 7.406 -2.453 1.00 . A A . 88 THR H 1 1
6 10082 1 1 89 THR HA H 97.934 9.085 -1.168 1.00 . A A . 88 THR HA 1 1
6 10083 1 1 89 THR HB H 94.953 8.940 -0.592 1.00 . A A . 88 THR HB 1 1
6 10084 1 1 89 THR HG1 H 94.812 10.249 -2.207 1.00 . A A . 88 THR HG1 1 1
6 10085 1 1 89 THR HG21 H 97.196 10.690 0.440 1.00 . A A . 88 THR HG21 1 1
6 10086 1 1 89 THR HG22 H 95.499 11.162 0.553 1.00 . A A . 88 THR HG22 1 1
6 10087 1 1 89 THR HG23 H 96.068 9.709 1.376 1.00 . A A . 88 THR HG23 1 1
6 10088 1 1 89 THR N N 96.727 7.777 -2.300 1.00 . A A . 88 THR N 1 1
6 10089 1 1 89 THR O O 96.507 6.539 0.189 1.00 . A A . 88 THR O 1 1
6 10090 1 1 89 THR OG1 O 95.701 10.365 -1.864 1.00 . A A . 88 THR OG1 1 1
6 10091 1 1 90 SER C C 97.533 7.205 3.282 1.00 . A A . 89 SER C 1 1
6 10092 1 1 90 SER CA C 98.395 6.852 2.072 1.00 . A A . 89 SER CA 1 1
6 10093 1 1 90 SER CB C 99.866 6.942 2.456 1.00 . A A . 89 SER CB 1 1
6 10094 1 1 90 SER H H 98.692 8.590 0.846 1.00 . A A . 89 SER H 1 1
6 10095 1 1 90 SER HA H 98.170 5.845 1.752 1.00 . A A . 89 SER HA 1 1
6 10096 1 1 90 SER HB2 H 100.147 6.068 3.021 1.00 . A A . 89 SER HB2 1 1
6 10097 1 1 90 SER HB3 H 100.463 6.995 1.555 1.00 . A A . 89 SER HB3 1 1
6 10098 1 1 90 SER HG H 100.471 8.774 2.691 1.00 . A A . 89 SER HG 1 1
6 10099 1 1 90 SER N N 98.137 7.791 0.953 1.00 . A A . 89 SER N 1 1
6 10100 1 1 90 SER O O 97.410 8.351 3.663 1.00 . A A . 89 SER O 1 1
6 10101 1 1 90 SER OG O 100.075 8.102 3.249 1.00 . A A . 89 SER OG 1 1
6 10102 1 1 91 LEU C C 96.965 6.896 6.277 1.00 . A A . 90 LEU C 1 1
6 10103 1 1 91 LEU CA C 96.092 6.467 5.086 1.00 . A A . 90 LEU CA 1 1
6 10104 1 1 91 LEU CB C 95.326 5.191 5.443 1.00 . A A . 90 LEU CB 1 1
6 10105 1 1 91 LEU CD1 C 93.664 3.534 4.617 1.00 . A A . 90 LEU CD1 1 1
6 10106 1 1 91 LEU CD2 C 93.100 5.950 4.585 1.00 . A A . 90 LEU CD2 1 1
6 10107 1 1 91 LEU CG C 94.228 4.934 4.405 1.00 . A A . 90 LEU CG 1 1
6 10108 1 1 91 LEU H H 97.067 5.300 3.559 1.00 . A A . 90 LEU H 1 1
6 10109 1 1 91 LEU HA H 95.386 7.254 4.862 1.00 . A A . 90 LEU HA 1 1
6 10110 1 1 91 LEU HB2 H 96.010 4.354 5.456 1.00 . A A . 90 LEU HB2 1 1
6 10111 1 1 91 LEU HB3 H 94.876 5.303 6.417 1.00 . A A . 90 LEU HB3 1 1
6 10112 1 1 91 LEU HD11 H 93.850 3.228 5.635 1.00 . A A . 90 LEU HD11 1 1
6 10113 1 1 91 LEU HD12 H 92.600 3.543 4.430 1.00 . A A . 90 LEU HD12 1 1
6 10114 1 1 91 LEU HD13 H 94.145 2.845 3.939 1.00 . A A . 90 LEU HD13 1 1
6 10115 1 1 91 LEU HD21 H 92.944 6.130 5.639 1.00 . A A . 90 LEU HD21 1 1
6 10116 1 1 91 LEU HD22 H 93.362 6.874 4.095 1.00 . A A . 90 LEU HD22 1 1
6 10117 1 1 91 LEU HD23 H 92.191 5.556 4.151 1.00 . A A . 90 LEU HD23 1 1
6 10118 1 1 91 LEU HG H 94.639 5.016 3.410 1.00 . A A . 90 LEU HG 1 1
6 10119 1 1 91 LEU N N 96.945 6.217 3.890 1.00 . A A . 90 LEU N 1 1
6 10120 1 1 91 LEU O O 96.465 7.318 7.299 1.00 . A A . 90 LEU O 1 1
6 10121 1 1 92 VAL C C 98.567 8.361 8.043 1.00 . A A . 91 VAL C 1 1
6 10122 1 1 92 VAL CA C 99.162 7.177 7.289 1.00 . A A . 91 VAL CA 1 1
6 10123 1 1 92 VAL CB C 100.534 7.590 6.741 1.00 . A A . 91 VAL CB 1 1
6 10124 1 1 92 VAL CG1 C 100.415 8.939 6.029 1.00 . A A . 91 VAL CG1 1 1
6 10125 1 1 92 VAL CG2 C 101.534 7.710 7.897 1.00 . A A . 91 VAL CG2 1 1
6 10126 1 1 92 VAL H H 98.652 6.432 5.330 1.00 . A A . 91 VAL H 1 1
6 10127 1 1 92 VAL HA H 99.286 6.346 7.972 1.00 . A A . 91 VAL HA 1 1
6 10128 1 1 92 VAL HB H 100.885 6.850 6.040 1.00 . A A . 91 VAL HB 1 1
6 10129 1 1 92 VAL HG11 H 99.466 8.997 5.520 1.00 . A A . 91 VAL HG11 1 1
6 10130 1 1 92 VAL HG12 H 100.484 9.734 6.757 1.00 . A A . 91 VAL HG12 1 1
6 10131 1 1 92 VAL HG13 H 101.215 9.036 5.313 1.00 . A A . 91 VAL HG13 1 1
6 10132 1 1 92 VAL HG21 H 101.014 7.594 8.836 1.00 . A A . 91 VAL HG21 1 1
6 10133 1 1 92 VAL HG22 H 102.282 6.939 7.804 1.00 . A A . 91 VAL HG22 1 1
6 10134 1 1 92 VAL HG23 H 102.010 8.680 7.864 1.00 . A A . 91 VAL HG23 1 1
6 10135 1 1 92 VAL N N 98.265 6.783 6.159 1.00 . A A . 91 VAL N 1 1
6 10136 1 1 92 VAL O O 98.632 8.412 9.254 1.00 . A A . 91 VAL O 1 1
6 10137 1 1 93 GLN C C 96.099 10.203 8.696 1.00 . A A . 92 GLN C 1 1
6 10138 1 1 93 GLN CA C 97.439 10.521 8.024 1.00 . A A . 92 GLN CA 1 1
6 10139 1 1 93 GLN CB C 97.207 11.639 6.999 1.00 . A A . 92 GLN CB 1 1
6 10140 1 1 93 GLN CD C 98.287 13.168 5.344 1.00 . A A . 92 GLN CD 1 1
6 10141 1 1 93 GLN CG C 98.541 12.094 6.404 1.00 . A A . 92 GLN CG 1 1
6 10142 1 1 93 GLN H H 97.980 9.250 6.362 1.00 . A A . 92 GLN H 1 1
6 10143 1 1 93 GLN HA H 98.138 10.867 8.766 1.00 . A A . 92 GLN HA 1 1
6 10144 1 1 93 GLN HB2 H 96.566 11.276 6.210 1.00 . A A . 92 GLN HB2 1 1
6 10145 1 1 93 GLN HB3 H 96.732 12.475 7.489 1.00 . A A . 92 GLN HB3 1 1
6 10146 1 1 93 GLN HE21 H 100.021 12.866 4.429 1.00 . A A . 92 GLN HE21 1 1
6 10147 1 1 93 GLN HE22 H 99.042 14.073 3.746 1.00 . A A . 92 GLN HE22 1 1
6 10148 1 1 93 GLN HG2 H 99.166 12.502 7.188 1.00 . A A . 92 GLN HG2 1 1
6 10149 1 1 93 GLN HG3 H 99.036 11.251 5.948 1.00 . A A . 92 GLN HG3 1 1
6 10150 1 1 93 GLN N N 98.006 9.315 7.340 1.00 . A A . 92 GLN N 1 1
6 10151 1 1 93 GLN NE2 N 99.191 13.387 4.429 1.00 . A A . 92 GLN NE2 1 1
6 10152 1 1 93 GLN O O 95.553 11.030 9.398 1.00 . A A . 92 GLN O 1 1
6 10153 1 1 93 GLN OE1 O 97.260 13.820 5.350 1.00 . A A . 92 GLN OE1 1 1
6 10154 1 1 94 HIS C C 94.449 8.854 10.682 1.00 . A A . 93 HIS C 1 1
6 10155 1 1 94 HIS CA C 94.264 8.719 9.178 1.00 . A A . 93 HIS CA 1 1
6 10156 1 1 94 HIS CB C 93.846 7.284 8.869 1.00 . A A . 93 HIS CB 1 1
6 10157 1 1 94 HIS CD2 C 91.244 7.404 9.234 1.00 . A A . 93 HIS CD2 1 1
6 10158 1 1 94 HIS CE1 C 91.116 6.224 11.048 1.00 . A A . 93 HIS CE1 1 1
6 10159 1 1 94 HIS CG C 92.523 7.008 9.538 1.00 . A A . 93 HIS CG 1 1
6 10160 1 1 94 HIS H H 96.011 8.360 7.953 1.00 . A A . 93 HIS H 1 1
6 10161 1 1 94 HIS HA H 93.503 9.406 8.836 1.00 . A A . 93 HIS HA 1 1
6 10162 1 1 94 HIS HB2 H 93.751 7.156 7.800 1.00 . A A . 93 HIS HB2 1 1
6 10163 1 1 94 HIS HB3 H 94.592 6.602 9.248 1.00 . A A . 93 HIS HB3 1 1
6 10164 1 1 94 HIS HD1 H 93.154 5.817 11.177 1.00 . A A . 93 HIS HD1 1 1
6 10165 1 1 94 HIS HD2 H 90.969 8.012 8.387 1.00 . A A . 93 HIS HD2 1 1
6 10166 1 1 94 HIS HE1 H 90.731 5.710 11.919 1.00 . A A . 93 HIS HE1 1 1
6 10167 1 1 94 HIS N N 95.564 9.030 8.513 1.00 . A A . 93 HIS N 1 1
6 10168 1 1 94 HIS ND1 N 92.417 6.253 10.699 1.00 . A A . 93 HIS ND1 1 1
6 10169 1 1 94 HIS NE2 N 90.359 6.908 10.187 1.00 . A A . 93 HIS NE2 1 1
6 10170 1 1 94 HIS O O 93.631 9.415 11.383 1.00 . A A . 93 HIS O 1 1
6 10171 1 1 95 ASN C C 97.356 8.486 12.766 1.00 . A A . 94 ASN C 1 1
6 10172 1 1 95 ASN CA C 95.835 8.421 12.618 1.00 . A A . 94 ASN CA 1 1
6 10173 1 1 95 ASN CB C 95.290 7.179 13.325 1.00 . A A . 94 ASN CB 1 1
6 10174 1 1 95 ASN CG C 95.049 7.509 14.795 1.00 . A A . 94 ASN CG 1 1
6 10175 1 1 95 ASN H H 96.172 7.901 10.568 1.00 . A A . 94 ASN H 1 1
6 10176 1 1 95 ASN HA H 95.387 9.312 13.035 1.00 . A A . 94 ASN HA 1 1
6 10177 1 1 95 ASN HB2 H 94.360 6.879 12.861 1.00 . A A . 94 ASN HB2 1 1
6 10178 1 1 95 ASN HB3 H 96.006 6.374 13.253 1.00 . A A . 94 ASN HB3 1 1
6 10179 1 1 95 ASN HD21 H 96.314 6.131 15.461 1.00 . A A . 94 ASN HD21 1 1
6 10180 1 1 95 ASN HD22 H 95.532 7.042 16.660 1.00 . A A . 94 ASN HD22 1 1
6 10181 1 1 95 ASN N N 95.536 8.340 11.169 1.00 . A A . 94 ASN N 1 1
6 10182 1 1 95 ASN ND2 N 95.685 6.840 15.715 1.00 . A A . 94 ASN ND2 1 1
6 10183 1 1 95 ASN O O 97.910 8.198 13.807 1.00 . A A . 94 ASN O 1 1
6 10184 1 1 95 ASN OD1 O 94.278 8.392 15.109 1.00 . A A . 94 ASN OD1 1 1
6 10185 1 1 96 ASP C C 100.114 7.557 11.938 1.00 . A A . 95 ASP C 1 1
6 10186 1 1 96 ASP CA C 99.514 8.950 11.728 1.00 . A A . 95 ASP CA 1 1
6 10187 1 1 96 ASP CB C 99.957 9.884 12.859 1.00 . A A . 95 ASP CB 1 1
6 10188 1 1 96 ASP CG C 101.441 10.222 12.692 1.00 . A A . 95 ASP CG 1 1
6 10189 1 1 96 ASP H H 97.543 9.076 10.881 1.00 . A A . 95 ASP H 1 1
6 10190 1 1 96 ASP HA H 99.860 9.342 10.783 1.00 . A A . 95 ASP HA 1 1
6 10191 1 1 96 ASP HB2 H 99.375 10.795 12.822 1.00 . A A . 95 ASP HB2 1 1
6 10192 1 1 96 ASP HB3 H 99.805 9.399 13.810 1.00 . A A . 95 ASP HB3 1 1
6 10193 1 1 96 ASP N N 98.026 8.860 11.705 1.00 . A A . 95 ASP N 1 1
6 10194 1 1 96 ASP O O 101.097 7.390 12.632 1.00 . A A . 95 ASP O 1 1
6 10195 1 1 96 ASP OD1 O 102.097 9.549 11.913 1.00 . A A . 95 ASP OD1 1 1
6 10196 1 1 96 ASP OD2 O 101.893 11.152 13.341 1.00 . A A . 95 ASP OD2 1 1
6 10197 1 1 97 SER C C 99.419 4.247 10.463 1.00 . A A . 96 SER C 1 1
6 10198 1 1 97 SER CA C 100.074 5.173 11.481 1.00 . A A . 96 SER CA 1 1
6 10199 1 1 97 SER CB C 99.774 4.654 12.886 1.00 . A A . 96 SER CB 1 1
6 10200 1 1 97 SER H H 98.749 6.711 10.765 1.00 . A A . 96 SER H 1 1
6 10201 1 1 97 SER HA H 101.140 5.185 11.320 1.00 . A A . 96 SER HA 1 1
6 10202 1 1 97 SER HB2 H 98.724 4.776 13.099 1.00 . A A . 96 SER HB2 1 1
6 10203 1 1 97 SER HB3 H 100.033 3.604 12.941 1.00 . A A . 96 SER HB3 1 1
6 10204 1 1 97 SER HG H 100.091 5.319 14.683 1.00 . A A . 96 SER HG 1 1
6 10205 1 1 97 SER N N 99.534 6.554 11.330 1.00 . A A . 96 SER N 1 1
6 10206 1 1 97 SER O O 99.682 3.059 10.432 1.00 . A A . 96 SER O 1 1
6 10207 1 1 97 SER OG O 100.530 5.395 13.834 1.00 . A A . 96 SER OG 1 1
6 10208 1 1 98 LEU C C 98.599 4.092 7.293 1.00 . A A . 97 LEU C 1 1
6 10209 1 1 98 LEU CA C 97.907 3.890 8.632 1.00 . A A . 97 LEU CA 1 1
6 10210 1 1 98 LEU CB C 96.428 4.268 8.528 1.00 . A A . 97 LEU CB 1 1
6 10211 1 1 98 LEU CD1 C 96.200 3.033 10.701 1.00 . A A . 97 LEU CD1 1 1
6 10212 1 1 98 LEU CD2 C 96.346 5.533 10.674 1.00 . A A . 97 LEU CD2 1 1
6 10213 1 1 98 LEU CG C 95.817 4.303 9.931 1.00 . A A . 97 LEU CG 1 1
6 10214 1 1 98 LEU H H 98.368 5.730 9.661 1.00 . A A . 97 LEU H 1 1
6 10215 1 1 98 LEU HA H 98.002 2.858 8.937 1.00 . A A . 97 LEU HA 1 1
6 10216 1 1 98 LEU HB2 H 96.334 5.240 8.067 1.00 . A A . 97 LEU HB2 1 1
6 10217 1 1 98 LEU HB3 H 95.908 3.535 7.930 1.00 . A A . 97 LEU HB3 1 1
6 10218 1 1 98 LEU HD11 H 96.230 2.195 10.022 1.00 . A A . 97 LEU HD11 1 1
6 10219 1 1 98 LEU HD12 H 97.169 3.164 11.158 1.00 . A A . 97 LEU HD12 1 1
6 10220 1 1 98 LEU HD13 H 95.464 2.843 11.468 1.00 . A A . 97 LEU HD13 1 1
6 10221 1 1 98 LEU HD21 H 96.794 6.216 9.967 1.00 . A A . 97 LEU HD21 1 1
6 10222 1 1 98 LEU HD22 H 95.529 6.025 11.175 1.00 . A A . 97 LEU HD22 1 1
6 10223 1 1 98 LEU HD23 H 97.086 5.230 11.398 1.00 . A A . 97 LEU HD23 1 1
6 10224 1 1 98 LEU HG H 94.742 4.367 9.854 1.00 . A A . 97 LEU HG 1 1
6 10225 1 1 98 LEU N N 98.568 4.768 9.632 1.00 . A A . 97 LEU N 1 1
6 10226 1 1 98 LEU O O 98.019 4.586 6.350 1.00 . A A . 97 LEU O 1 1
6 10227 1 1 99 ASN C C 100.240 2.857 4.928 1.00 . A A . 98 ASN C 1 1
6 10228 1 1 99 ASN CA C 100.586 3.944 5.934 1.00 . A A . 98 ASN CA 1 1
6 10229 1 1 99 ASN CB C 102.086 3.950 6.217 1.00 . A A . 98 ASN CB 1 1
6 10230 1 1 99 ASN CG C 102.501 2.615 6.836 1.00 . A A . 98 ASN CG 1 1
6 10231 1 1 99 ASN H H 100.307 3.354 7.987 1.00 . A A . 98 ASN H 1 1
6 10232 1 1 99 ASN HA H 100.304 4.894 5.521 1.00 . A A . 98 ASN HA 1 1
6 10233 1 1 99 ASN HB2 H 102.625 4.103 5.292 1.00 . A A . 98 ASN HB2 1 1
6 10234 1 1 99 ASN HB3 H 102.310 4.750 6.906 1.00 . A A . 98 ASN HB3 1 1
6 10235 1 1 99 ASN HD21 H 104.419 3.111 6.971 1.00 . A A . 98 ASN HD21 1 1
6 10236 1 1 99 ASN HD22 H 104.030 1.557 7.533 1.00 . A A . 98 ASN HD22 1 1
6 10237 1 1 99 ASN N N 99.849 3.736 7.207 1.00 . A A . 98 ASN N 1 1
6 10238 1 1 99 ASN ND2 N 103.754 2.411 7.139 1.00 . A A . 98 ASN ND2 1 1
6 10239 1 1 99 ASN O O 101.041 2.003 4.604 1.00 . A A . 98 ASN O 1 1
6 10240 1 1 99 ASN OD1 O 101.676 1.751 7.053 1.00 . A A . 98 ASN OD1 1 1
6 10241 1 1 100 VAL C C 97.629 2.559 2.466 1.00 . A A . 99 VAL C 1 1
6 10242 1 1 100 VAL CA C 98.617 1.905 3.417 1.00 . A A . 99 VAL CA 1 1
6 10243 1 1 100 VAL CB C 97.942 0.735 4.122 1.00 . A A . 99 VAL CB 1 1
6 10244 1 1 100 VAL CG1 C 96.788 1.267 4.969 1.00 . A A . 99 VAL CG1 1 1
6 10245 1 1 100 VAL CG2 C 97.394 -0.244 3.081 1.00 . A A . 99 VAL CG2 1 1
6 10246 1 1 100 VAL H H 98.427 3.615 4.693 1.00 . A A . 99 VAL H 1 1
6 10247 1 1 100 VAL HA H 99.475 1.551 2.863 1.00 . A A . 99 VAL HA 1 1
6 10248 1 1 100 VAL HB H 98.660 0.232 4.754 1.00 . A A . 99 VAL HB 1 1
6 10249 1 1 100 VAL HG11 H 97.128 2.114 5.546 1.00 . A A . 99 VAL HG11 1 1
6 10250 1 1 100 VAL HG12 H 95.985 1.582 4.321 1.00 . A A . 99 VAL HG12 1 1
6 10251 1 1 100 VAL HG13 H 96.438 0.492 5.630 1.00 . A A . 99 VAL HG13 1 1
6 10252 1 1 100 VAL HG21 H 98.045 -0.263 2.223 1.00 . A A . 99 VAL HG21 1 1
6 10253 1 1 100 VAL HG22 H 97.338 -1.232 3.513 1.00 . A A . 99 VAL HG22 1 1
6 10254 1 1 100 VAL HG23 H 96.404 0.070 2.779 1.00 . A A . 99 VAL HG23 1 1
6 10255 1 1 100 VAL N N 99.045 2.905 4.419 1.00 . A A . 99 VAL N 1 1
6 10256 1 1 100 VAL O O 97.009 3.556 2.780 1.00 . A A . 99 VAL O 1 1
6 10257 1 1 101 THR C C 95.524 1.493 -0.040 1.00 . A A . 100 THR C 1 1
6 10258 1 1 101 THR CA C 96.535 2.569 0.325 1.00 . A A . 100 THR CA 1 1
6 10259 1 1 101 THR CB C 97.314 3.002 -0.917 1.00 . A A . 100 THR CB 1 1
6 10260 1 1 101 THR CG2 C 98.428 3.961 -0.493 1.00 . A A . 100 THR CG2 1 1
6 10261 1 1 101 THR H H 97.995 1.198 1.089 1.00 . A A . 100 THR H 1 1
6 10262 1 1 101 THR HA H 96.026 3.419 0.756 1.00 . A A . 100 THR HA 1 1
6 10263 1 1 101 THR HB H 96.654 3.504 -1.606 1.00 . A A . 100 THR HB 1 1
6 10264 1 1 101 THR HG1 H 98.088 2.082 -2.451 1.00 . A A . 100 THR HG1 1 1
6 10265 1 1 101 THR HG21 H 98.574 3.893 0.575 1.00 . A A . 100 THR HG21 1 1
6 10266 1 1 101 THR HG22 H 99.346 3.695 -0.997 1.00 . A A . 100 THR HG22 1 1
6 10267 1 1 101 THR HG23 H 98.153 4.971 -0.754 1.00 . A A . 100 THR HG23 1 1
6 10268 1 1 101 THR N N 97.482 2.001 1.310 1.00 . A A . 100 THR N 1 1
6 10269 1 1 101 THR O O 95.823 0.317 -0.010 1.00 . A A . 100 THR O 1 1
6 10270 1 1 101 THR OG1 O 97.874 1.854 -1.542 1.00 . A A . 100 THR OG1 1 1
6 10271 1 1 102 LEU C C 93.457 0.574 -2.254 1.00 . A A . 101 LEU C 1 1
6 10272 1 1 102 LEU CA C 93.325 0.858 -0.756 1.00 . A A . 101 LEU CA 1 1
6 10273 1 1 102 LEU CB C 91.915 1.363 -0.415 1.00 . A A . 101 LEU CB 1 1
6 10274 1 1 102 LEU CD1 C 91.551 2.855 -2.385 1.00 . A A . 101 LEU CD1 1 1
6 10275 1 1 102 LEU CD2 C 90.442 3.353 -0.213 1.00 . A A . 101 LEU CD2 1 1
6 10276 1 1 102 LEU CG C 91.715 2.809 -0.867 1.00 . A A . 101 LEU CG 1 1
6 10277 1 1 102 LEU H H 94.114 2.836 -0.410 1.00 . A A . 101 LEU H 1 1
6 10278 1 1 102 LEU HA H 93.523 -0.050 -0.204 1.00 . A A . 101 LEU HA 1 1
6 10279 1 1 102 LEU HB2 H 91.189 0.744 -0.907 1.00 . A A . 101 LEU HB2 1 1
6 10280 1 1 102 LEU HB3 H 91.768 1.304 0.651 1.00 . A A . 101 LEU HB3 1 1
6 10281 1 1 102 LEU HD11 H 90.932 2.030 -2.702 1.00 . A A . 101 LEU HD11 1 1
6 10282 1 1 102 LEU HD12 H 91.080 3.784 -2.670 1.00 . A A . 101 LEU HD12 1 1
6 10283 1 1 102 LEU HD13 H 92.517 2.784 -2.856 1.00 . A A . 101 LEU HD13 1 1
6 10284 1 1 102 LEU HD21 H 89.827 2.528 0.112 1.00 . A A . 101 LEU HD21 1 1
6 10285 1 1 102 LEU HD22 H 90.703 3.961 0.640 1.00 . A A . 101 LEU HD22 1 1
6 10286 1 1 102 LEU HD23 H 89.893 3.947 -0.927 1.00 . A A . 101 LEU HD23 1 1
6 10287 1 1 102 LEU HG H 92.564 3.409 -0.570 1.00 . A A . 101 LEU HG 1 1
6 10288 1 1 102 LEU N N 94.336 1.880 -0.387 1.00 . A A . 101 LEU N 1 1
6 10289 1 1 102 LEU O O 92.491 0.551 -2.989 1.00 . A A . 101 LEU O 1 1
6 10290 1 1 103 ALA C C 94.674 -1.358 -4.503 1.00 . A A . 102 ALA C 1 1
6 10291 1 1 103 ALA CA C 94.915 0.113 -4.151 1.00 . A A . 102 ALA CA 1 1
6 10292 1 1 103 ALA CB C 96.363 0.473 -4.481 1.00 . A A . 102 ALA CB 1 1
6 10293 1 1 103 ALA H H 95.427 0.413 -2.085 1.00 . A A . 102 ALA H 1 1
6 10294 1 1 103 ALA HA H 94.255 0.727 -4.740 1.00 . A A . 102 ALA HA 1 1
6 10295 1 1 103 ALA HB1 H 96.613 1.414 -4.016 1.00 . A A . 102 ALA HB1 1 1
6 10296 1 1 103 ALA HB2 H 97.018 -0.299 -4.105 1.00 . A A . 102 ALA HB2 1 1
6 10297 1 1 103 ALA HB3 H 96.481 0.557 -5.553 1.00 . A A . 102 ALA HB3 1 1
6 10298 1 1 103 ALA N N 94.667 0.373 -2.704 1.00 . A A . 102 ALA N 1 1
6 10299 1 1 103 ALA O O 94.755 -1.739 -5.655 1.00 . A A . 102 ALA O 1 1
6 10300 1 1 104 TYR C C 92.714 -4.015 -3.638 1.00 . A A . 103 TYR C 1 1
6 10301 1 1 104 TYR CA C 94.179 -3.628 -3.887 1.00 . A A . 103 TYR CA 1 1
6 10302 1 1 104 TYR CB C 95.092 -4.492 -3.020 1.00 . A A . 103 TYR CB 1 1
6 10303 1 1 104 TYR CD1 C 97.294 -3.274 -2.863 1.00 . A A . 103 TYR CD1 1 1
6 10304 1 1 104 TYR CD2 C 97.100 -5.142 -4.396 1.00 . A A . 103 TYR CD2 1 1
6 10305 1 1 104 TYR CE1 C 98.628 -3.098 -3.242 1.00 . A A . 103 TYR CE1 1 1
6 10306 1 1 104 TYR CE2 C 98.434 -4.965 -4.781 1.00 . A A . 103 TYR CE2 1 1
6 10307 1 1 104 TYR CG C 96.530 -4.295 -3.441 1.00 . A A . 103 TYR CG 1 1
6 10308 1 1 104 TYR CZ C 99.202 -3.945 -4.199 1.00 . A A . 103 TYR CZ 1 1
6 10309 1 1 104 TYR H H 94.336 -1.895 -2.613 1.00 . A A . 103 TYR H 1 1
6 10310 1 1 104 TYR HA H 94.431 -3.780 -4.922 1.00 . A A . 103 TYR HA 1 1
6 10311 1 1 104 TYR HB2 H 94.980 -4.206 -1.991 1.00 . A A . 103 TYR HB2 1 1
6 10312 1 1 104 TYR HB3 H 94.822 -5.531 -3.131 1.00 . A A . 103 TYR HB3 1 1
6 10313 1 1 104 TYR HD1 H 96.852 -2.621 -2.126 1.00 . A A . 103 TYR HD1 1 1
6 10314 1 1 104 TYR HD2 H 96.507 -5.924 -4.846 1.00 . A A . 103 TYR HD2 1 1
6 10315 1 1 104 TYR HE1 H 99.217 -2.311 -2.796 1.00 . A A . 103 TYR HE1 1 1
6 10316 1 1 104 TYR HE2 H 98.873 -5.620 -5.522 1.00 . A A . 103 TYR HE2 1 1
6 10317 1 1 104 TYR HH H 100.606 -3.988 -5.495 1.00 . A A . 103 TYR HH 1 1
6 10318 1 1 104 TYR N N 94.394 -2.196 -3.545 1.00 . A A . 103 TYR N 1 1
6 10319 1 1 104 TYR O O 92.221 -3.920 -2.534 1.00 . A A . 103 TYR O 1 1
6 10320 1 1 104 TYR OH O 100.523 -3.773 -4.565 1.00 . A A . 103 TYR OH 1 1
6 10321 1 1 105 PRO C C 90.451 -6.213 -3.831 1.00 . A A . 104 PRO C 1 1
6 10322 1 1 105 PRO CA C 90.600 -4.876 -4.551 1.00 . A A . 104 PRO CA 1 1
6 10323 1 1 105 PRO CB C 90.129 -5.019 -5.994 1.00 . A A . 104 PRO CB 1 1
6 10324 1 1 105 PRO CD C 92.531 -4.605 -6.032 1.00 . A A . 104 PRO CD 1 1
6 10325 1 1 105 PRO CG C 91.357 -5.178 -6.822 1.00 . A A . 104 PRO CG 1 1
6 10326 1 1 105 PRO HA H 90.013 -4.112 -4.058 1.00 . A A . 104 PRO HA 1 1
6 10327 1 1 105 PRO HB2 H 89.506 -5.896 -6.091 1.00 . A A . 104 PRO HB2 1 1
6 10328 1 1 105 PRO HB3 H 89.591 -4.139 -6.302 1.00 . A A . 104 PRO HB3 1 1
6 10329 1 1 105 PRO HD2 H 93.364 -5.292 -6.056 1.00 . A A . 104 PRO HD2 1 1
6 10330 1 1 105 PRO HD3 H 92.822 -3.644 -6.424 1.00 . A A . 104 PRO HD3 1 1
6 10331 1 1 105 PRO HG2 H 91.527 -6.224 -7.022 1.00 . A A . 104 PRO HG2 1 1
6 10332 1 1 105 PRO HG3 H 91.248 -4.636 -7.745 1.00 . A A . 104 PRO HG3 1 1
6 10333 1 1 105 PRO N N 92.024 -4.457 -4.662 1.00 . A A . 104 PRO N 1 1
6 10334 1 1 105 PRO O O 91.289 -7.087 -3.936 1.00 . A A . 104 PRO O 1 1
6 10335 1 1 106 VAL C C 88.599 -8.720 -3.306 1.00 . A A . 105 VAL C 1 1
6 10336 1 1 106 VAL CA C 89.174 -7.645 -2.369 1.00 . A A . 105 VAL CA 1 1
6 10337 1 1 106 VAL CB C 88.208 -7.380 -1.217 1.00 . A A . 105 VAL CB 1 1
6 10338 1 1 106 VAL CG1 C 86.806 -7.057 -1.749 1.00 . A A . 105 VAL CG1 1 1
6 10339 1 1 106 VAL CG2 C 88.134 -8.611 -0.316 1.00 . A A . 105 VAL CG2 1 1
6 10340 1 1 106 VAL H H 88.736 -5.649 -3.034 1.00 . A A . 105 VAL H 1 1
6 10341 1 1 106 VAL HA H 90.117 -7.986 -1.968 1.00 . A A . 105 VAL HA 1 1
6 10342 1 1 106 VAL HB H 88.575 -6.540 -0.650 1.00 . A A . 105 VAL HB 1 1
6 10343 1 1 106 VAL HG11 H 86.736 -7.314 -2.789 1.00 . A A . 105 VAL HG11 1 1
6 10344 1 1 106 VAL HG12 H 86.073 -7.619 -1.191 1.00 . A A . 105 VAL HG12 1 1
6 10345 1 1 106 VAL HG13 H 86.612 -6.000 -1.630 1.00 . A A . 105 VAL HG13 1 1
6 10346 1 1 106 VAL HG21 H 88.390 -9.492 -0.885 1.00 . A A . 105 VAL HG21 1 1
6 10347 1 1 106 VAL HG22 H 88.826 -8.500 0.505 1.00 . A A . 105 VAL HG22 1 1
6 10348 1 1 106 VAL HG23 H 87.131 -8.713 0.069 1.00 . A A . 105 VAL HG23 1 1
6 10349 1 1 106 VAL N N 89.391 -6.373 -3.102 1.00 . A A . 105 VAL N 1 1
6 10350 1 1 106 VAL O O 88.751 -9.904 -3.071 1.00 . A A . 105 VAL O 1 1
6 10351 1 1 107 TYR C C 88.020 -9.263 -6.645 1.00 . A A . 106 TYR C 1 1
6 10352 1 1 107 TYR CA C 87.328 -9.317 -5.287 1.00 . A A . 106 TYR CA 1 1
6 10353 1 1 107 TYR CB C 85.831 -9.041 -5.458 1.00 . A A . 106 TYR CB 1 1
6 10354 1 1 107 TYR CD1 C 85.372 -10.006 -3.170 1.00 . A A . 106 TYR CD1 1 1
6 10355 1 1 107 TYR CD2 C 83.983 -10.701 -5.031 1.00 . A A . 106 TYR CD2 1 1
6 10356 1 1 107 TYR CE1 C 84.641 -10.837 -2.315 1.00 . A A . 106 TYR CE1 1 1
6 10357 1 1 107 TYR CE2 C 83.251 -11.532 -4.176 1.00 . A A . 106 TYR CE2 1 1
6 10358 1 1 107 TYR CG C 85.043 -9.937 -4.528 1.00 . A A . 106 TYR CG 1 1
6 10359 1 1 107 TYR CZ C 83.580 -11.600 -2.817 1.00 . A A . 106 TYR CZ 1 1
6 10360 1 1 107 TYR H H 87.804 -7.360 -4.518 1.00 . A A . 106 TYR H 1 1
6 10361 1 1 107 TYR HA H 87.455 -10.300 -4.874 1.00 . A A . 106 TYR HA 1 1
6 10362 1 1 107 TYR HB2 H 85.625 -8.007 -5.223 1.00 . A A . 106 TYR HB2 1 1
6 10363 1 1 107 TYR HB3 H 85.540 -9.244 -6.477 1.00 . A A . 106 TYR HB3 1 1
6 10364 1 1 107 TYR HD1 H 86.189 -9.421 -2.783 1.00 . A A . 106 TYR HD1 1 1
6 10365 1 1 107 TYR HD2 H 83.729 -10.650 -6.079 1.00 . A A . 106 TYR HD2 1 1
6 10366 1 1 107 TYR HE1 H 84.894 -10.891 -1.266 1.00 . A A . 106 TYR HE1 1 1
6 10367 1 1 107 TYR HE2 H 82.436 -12.123 -4.566 1.00 . A A . 106 TYR HE2 1 1
6 10368 1 1 107 TYR HH H 82.195 -11.879 -1.535 1.00 . A A . 106 TYR HH 1 1
6 10369 1 1 107 TYR N N 87.925 -8.317 -4.354 1.00 . A A . 106 TYR N 1 1
6 10370 1 1 107 TYR O O 87.383 -9.245 -7.677 1.00 . A A . 106 TYR O 1 1
6 10371 1 1 107 TYR OH O 82.859 -12.417 -1.973 1.00 . A A . 106 TYR OH 1 1
6 10372 1 1 108 ALA C C 90.056 -10.658 -8.529 1.00 . A A . 107 ALA C 1 1
6 10373 1 1 108 ALA CA C 90.033 -9.231 -7.966 1.00 . A A . 107 ALA CA 1 1
6 10374 1 1 108 ALA CB C 91.469 -8.730 -7.767 1.00 . A A . 107 ALA CB 1 1
6 10375 1 1 108 ALA H H 89.827 -9.286 -5.822 1.00 . A A . 107 ALA H 1 1
6 10376 1 1 108 ALA HA H 89.511 -8.579 -8.650 1.00 . A A . 107 ALA HA 1 1
6 10377 1 1 108 ALA HB1 H 91.617 -8.447 -6.735 1.00 . A A . 107 ALA HB1 1 1
6 10378 1 1 108 ALA HB2 H 92.160 -9.514 -8.026 1.00 . A A . 107 ALA HB2 1 1
6 10379 1 1 108 ALA HB3 H 91.644 -7.876 -8.407 1.00 . A A . 107 ALA HB3 1 1
6 10380 1 1 108 ALA N N 89.322 -9.257 -6.662 1.00 . A A . 107 ALA N 1 1
6 10381 1 1 108 ALA O O 90.907 -11.455 -8.188 1.00 . A A . 107 ALA O 1 1
6 10382 1 1 109 GLN C C 90.302 -12.595 -10.838 1.00 . A A . 108 GLN C 1 1
6 10383 1 1 109 GLN CA C 89.072 -12.362 -9.958 1.00 . A A . 108 GLN CA 1 1
6 10384 1 1 109 GLN CB C 87.803 -12.512 -10.809 1.00 . A A . 108 GLN CB 1 1
6 10385 1 1 109 GLN CD C 87.371 -14.913 -10.296 1.00 . A A . 108 GLN CD 1 1
6 10386 1 1 109 GLN CG C 87.742 -13.923 -11.401 1.00 . A A . 108 GLN CG 1 1
6 10387 1 1 109 GLN H H 88.438 -10.329 -9.630 1.00 . A A . 108 GLN H 1 1
6 10388 1 1 109 GLN HA H 89.056 -13.089 -9.162 1.00 . A A . 108 GLN HA 1 1
6 10389 1 1 109 GLN HB2 H 86.933 -12.348 -10.189 1.00 . A A . 108 GLN HB2 1 1
6 10390 1 1 109 GLN HB3 H 87.815 -11.789 -11.608 1.00 . A A . 108 GLN HB3 1 1
6 10391 1 1 109 GLN HE21 H 89.197 -15.677 -10.171 1.00 . A A . 108 GLN HE21 1 1
6 10392 1 1 109 GLN HE22 H 88.055 -16.348 -9.107 1.00 . A A . 108 GLN HE22 1 1
6 10393 1 1 109 GLN HG2 H 86.992 -13.952 -12.182 1.00 . A A . 108 GLN HG2 1 1
6 10394 1 1 109 GLN HG3 H 88.704 -14.186 -11.811 1.00 . A A . 108 GLN HG3 1 1
6 10395 1 1 109 GLN N N 89.119 -10.987 -9.378 1.00 . A A . 108 GLN N 1 1
6 10396 1 1 109 GLN NE2 N 88.282 -15.713 -9.819 1.00 . A A . 108 GLN NE2 1 1
6 10397 1 1 109 GLN O O 90.864 -13.674 -10.871 1.00 . A A . 108 GLN O 1 1
6 10398 1 1 109 GLN OE1 O 86.239 -14.954 -9.860 1.00 . A A . 108 GLN OE1 1 1
6 10399 1 1 110 GLN C C 93.148 -12.100 -11.639 1.00 . A A . 109 GLN C 1 1
6 10400 1 1 110 GLN CA C 91.896 -11.726 -12.444 1.00 . A A . 109 GLN CA 1 1
6 10401 1 1 110 GLN CB C 92.130 -10.395 -13.154 1.00 . A A . 109 GLN CB 1 1
6 10402 1 1 110 GLN CD C 92.899 -11.445 -15.296 1.00 . A A . 109 GLN CD 1 1
6 10403 1 1 110 GLN CG C 93.301 -10.545 -14.123 1.00 . A A . 109 GLN CG 1 1
6 10404 1 1 110 GLN H H 90.235 -10.734 -11.504 1.00 . A A . 109 GLN H 1 1
6 10405 1 1 110 GLN HA H 91.702 -12.490 -13.178 1.00 . A A . 109 GLN HA 1 1
6 10406 1 1 110 GLN HB2 H 91.238 -10.113 -13.697 1.00 . A A . 109 GLN HB2 1 1
6 10407 1 1 110 GLN HB3 H 92.363 -9.634 -12.426 1.00 . A A . 109 GLN HB3 1 1
6 10408 1 1 110 GLN HE21 H 91.695 -10.099 -16.123 1.00 . A A . 109 GLN HE21 1 1
6 10409 1 1 110 GLN HE22 H 91.811 -11.575 -16.952 1.00 . A A . 109 GLN HE22 1 1
6 10410 1 1 110 GLN HG2 H 93.587 -9.572 -14.492 1.00 . A A . 109 GLN HG2 1 1
6 10411 1 1 110 GLN HG3 H 94.134 -10.991 -13.601 1.00 . A A . 109 GLN HG3 1 1
6 10412 1 1 110 GLN N N 90.717 -11.587 -11.547 1.00 . A A . 109 GLN N 1 1
6 10413 1 1 110 GLN NE2 N 92.064 -11.003 -16.197 1.00 . A A . 109 GLN NE2 1 1
6 10414 1 1 110 GLN O O 93.931 -12.932 -12.052 1.00 . A A . 109 GLN O 1 1
6 10415 1 1 110 GLN OE1 O 93.357 -12.566 -15.396 1.00 . A A . 109 GLN OE1 1 1
6 10416 1 1 111 ARG C C 94.355 -13.186 -9.012 1.00 . A A . 110 ARG C 1 1
6 10417 1 1 111 ARG CA C 94.554 -11.828 -9.685 1.00 . A A . 110 ARG CA 1 1
6 10418 1 1 111 ARG CB C 94.750 -10.758 -8.613 1.00 . A A . 110 ARG CB 1 1
6 10419 1 1 111 ARG CD C 96.240 -9.278 -9.963 1.00 . A A . 110 ARG CD 1 1
6 10420 1 1 111 ARG CG C 94.880 -9.384 -9.276 1.00 . A A . 110 ARG CG 1 1
6 10421 1 1 111 ARG CZ C 97.644 -7.497 -10.804 1.00 . A A . 110 ARG CZ 1 1
6 10422 1 1 111 ARG H H 92.708 -10.828 -10.182 1.00 . A A . 110 ARG H 1 1
6 10423 1 1 111 ARG HA H 95.423 -11.865 -10.323 1.00 . A A . 110 ARG HA 1 1
6 10424 1 1 111 ARG HB2 H 93.905 -10.761 -7.945 1.00 . A A . 110 ARG HB2 1 1
6 10425 1 1 111 ARG HB3 H 95.652 -10.969 -8.055 1.00 . A A . 110 ARG HB3 1 1
6 10426 1 1 111 ARG HD2 H 97.017 -9.559 -9.272 1.00 . A A . 110 ARG HD2 1 1
6 10427 1 1 111 ARG HD3 H 96.268 -9.940 -10.817 1.00 . A A . 110 ARG HD3 1 1
6 10428 1 1 111 ARG HE H 95.722 -7.232 -10.389 1.00 . A A . 110 ARG HE 1 1
6 10429 1 1 111 ARG HG2 H 94.093 -9.265 -10.011 1.00 . A A . 110 ARG HG2 1 1
6 10430 1 1 111 ARG HG3 H 94.793 -8.611 -8.529 1.00 . A A . 110 ARG HG3 1 1
6 10431 1 1 111 ARG HH11 H 98.460 -9.312 -10.573 1.00 . A A . 110 ARG HH11 1 1
6 10432 1 1 111 ARG HH12 H 99.527 -8.084 -11.163 1.00 . A A . 110 ARG HH12 1 1
6 10433 1 1 111 ARG HH21 H 97.089 -5.605 -11.148 1.00 . A A . 110 ARG HH21 1 1
6 10434 1 1 111 ARG HH22 H 98.753 -5.967 -11.467 1.00 . A A . 110 ARG HH22 1 1
6 10435 1 1 111 ARG N N 93.346 -11.500 -10.500 1.00 . A A . 110 ARG N 1 1
6 10436 1 1 111 ARG NE N 96.461 -7.875 -10.407 1.00 . A A . 110 ARG NE 1 1
6 10437 1 1 111 ARG NH1 N 98.622 -8.364 -10.849 1.00 . A A . 110 ARG NH1 1 1
6 10438 1 1 111 ARG NH2 N 97.846 -6.261 -11.171 1.00 . A A . 110 ARG NH2 1 1
6 10439 1 1 111 ARG O O 95.299 -13.899 -8.735 1.00 . A A . 110 ARG O 1 1
6 10440 1 1 112 ARG C C 93.527 -14.879 -6.705 1.00 . A A . 111 ARG C 1 1
6 10441 1 1 112 ARG CA C 92.848 -14.841 -8.076 1.00 . A A . 111 ARG CA 1 1
6 10442 1 1 112 ARG CB C 93.373 -15.988 -8.939 1.00 . A A . 111 ARG CB 1 1
6 10443 1 1 112 ARG CD C 93.539 -18.482 -9.076 1.00 . A A . 111 ARG CD 1 1
6 10444 1 1 112 ARG CG C 92.858 -17.312 -8.369 1.00 . A A . 111 ARG CG 1 1
6 10445 1 1 112 ARG CZ C 94.062 -19.068 -11.361 1.00 . A A . 111 ARG CZ 1 1
6 10446 1 1 112 ARG H H 92.389 -12.940 -8.967 1.00 . A A . 111 ARG H 1 1
6 10447 1 1 112 ARG HA H 91.780 -14.952 -7.948 1.00 . A A . 111 ARG HA 1 1
6 10448 1 1 112 ARG HB2 H 93.021 -15.868 -9.954 1.00 . A A . 111 ARG HB2 1 1
6 10449 1 1 112 ARG HB3 H 94.452 -15.989 -8.928 1.00 . A A . 111 ARG HB3 1 1
6 10450 1 1 112 ARG HD2 H 94.595 -18.479 -8.848 1.00 . A A . 111 ARG HD2 1 1
6 10451 1 1 112 ARG HD3 H 93.103 -19.411 -8.738 1.00 . A A . 111 ARG HD3 1 1
6 10452 1 1 112 ARG HE H 92.705 -17.694 -10.899 1.00 . A A . 111 ARG HE 1 1
6 10453 1 1 112 ARG HG2 H 93.073 -17.356 -7.311 1.00 . A A . 111 ARG HG2 1 1
6 10454 1 1 112 ARG HG3 H 91.792 -17.374 -8.522 1.00 . A A . 111 ARG HG3 1 1
6 10455 1 1 112 ARG HH11 H 94.963 -20.104 -9.904 1.00 . A A . 111 ARG HH11 1 1
6 10456 1 1 112 ARG HH12 H 95.438 -20.511 -11.521 1.00 . A A . 111 ARG HH12 1 1
6 10457 1 1 112 ARG HH21 H 93.283 -18.243 -13.007 1.00 . A A . 111 ARG HH21 1 1
6 10458 1 1 112 ARG HH22 H 94.479 -19.466 -13.276 1.00 . A A . 111 ARG HH22 1 1
6 10459 1 1 112 ARG N N 93.129 -13.538 -8.739 1.00 . A A . 111 ARG N 1 1
6 10460 1 1 112 ARG NE N 93.350 -18.343 -10.544 1.00 . A A . 111 ARG NE 1 1
6 10461 1 1 112 ARG NH1 N 94.884 -19.966 -10.893 1.00 . A A . 111 ARG NH1 1 1
6 10462 1 1 112 ARG NH2 N 93.930 -18.914 -12.648 1.00 . A A . 111 ARG NH2 1 1
6 10463 1 1 112 ARG O O 92.965 -15.480 -5.807 1.00 . A A . 111 ARG O 1 1
6 10464 1 1 112 ARG OXT O 94.599 -14.305 -6.577 1.00 . A A . 111 ARG OXT 1 1
7 10465 1 1 2 GLU C C 95.998 -1.537 -16.545 1.00 . A A . 1 GLU C 1 1
7 10466 1 1 2 GLU CA C 96.640 -2.675 -17.344 1.00 . A A . 1 GLU CA 1 1
7 10467 1 1 2 GLU CB C 97.616 -2.102 -18.384 1.00 . A A . 1 GLU CB 1 1
7 10468 1 1 2 GLU CD C 99.814 -0.929 -18.709 1.00 . A A . 1 GLU CD 1 1
7 10469 1 1 2 GLU CG C 98.800 -1.430 -17.674 1.00 . A A . 1 GLU CG 1 1
7 10470 1 1 2 GLU HA H 97.173 -3.325 -16.669 1.00 . A A . 1 GLU HA 1 1
7 10471 1 1 2 GLU HB2 H 97.981 -2.905 -19.012 1.00 . A A . 1 GLU HB2 1 1
7 10472 1 1 2 GLU HB3 H 97.104 -1.374 -18.994 1.00 . A A . 1 GLU HB3 1 1
7 10473 1 1 2 GLU HG2 H 98.439 -0.595 -17.088 1.00 . A A . 1 GLU HG2 1 1
7 10474 1 1 2 GLU HG3 H 99.282 -2.144 -17.022 1.00 . A A . 1 GLU HG3 1 1
7 10475 1 1 2 GLU N N 95.570 -3.448 -18.037 1.00 . A A . 1 GLU N 1 1
7 10476 1 1 2 GLU O O 96.647 -0.874 -15.758 1.00 . A A . 1 GLU O 1 1
7 10477 1 1 2 GLU OE1 O 99.631 -1.216 -19.881 1.00 . A A . 1 GLU OE1 1 1
7 10478 1 1 2 GLU OE2 O 100.758 -0.270 -18.311 1.00 . A A . 1 GLU OE2 1 1
7 10479 1 1 3 ASP C C 93.792 -0.684 -14.539 1.00 . A A . 2 ASP C 1 1
7 10480 1 1 3 ASP CA C 94.046 -0.217 -15.971 1.00 . A A . 2 ASP CA 1 1
7 10481 1 1 3 ASP CB C 92.710 0.134 -16.631 1.00 . A A . 2 ASP CB 1 1
7 10482 1 1 3 ASP CG C 91.766 -1.068 -16.556 1.00 . A A . 2 ASP CG 1 1
7 10483 1 1 3 ASP H H 94.209 -1.863 -17.362 1.00 . A A . 2 ASP H 1 1
7 10484 1 1 3 ASP HA H 94.681 0.657 -15.955 1.00 . A A . 2 ASP HA 1 1
7 10485 1 1 3 ASP HB2 H 92.263 0.973 -16.117 1.00 . A A . 2 ASP HB2 1 1
7 10486 1 1 3 ASP HB3 H 92.875 0.394 -17.662 1.00 . A A . 2 ASP HB3 1 1
7 10487 1 1 3 ASP N N 94.720 -1.311 -16.730 1.00 . A A . 2 ASP N 1 1
7 10488 1 1 3 ASP O O 93.961 -1.842 -14.214 1.00 . A A . 2 ASP O 1 1
7 10489 1 1 3 ASP OD1 O 92.079 -1.992 -15.825 1.00 . A A . 2 ASP OD1 1 1
7 10490 1 1 3 ASP OD2 O 90.746 -1.040 -17.225 1.00 . A A . 2 ASP OD2 1 1
7 10491 1 1 4 LEU C C 91.840 -1.043 -12.226 1.00 . A A . 3 LEU C 1 1
7 10492 1 1 4 LEU CA C 93.119 -0.193 -12.270 1.00 . A A . 3 LEU CA 1 1
7 10493 1 1 4 LEU CB C 92.941 1.071 -11.421 1.00 . A A . 3 LEU CB 1 1
7 10494 1 1 4 LEU CD1 C 95.305 0.876 -10.597 1.00 . A A . 3 LEU CD1 1 1
7 10495 1 1 4 LEU CD2 C 94.797 2.158 -12.679 1.00 . A A . 3 LEU CD2 1 1
7 10496 1 1 4 LEU CG C 94.285 1.791 -11.286 1.00 . A A . 3 LEU CG 1 1
7 10497 1 1 4 LEU H H 93.254 1.135 -13.961 1.00 . A A . 3 LEU H 1 1
7 10498 1 1 4 LEU HA H 93.954 -0.766 -11.898 1.00 . A A . 3 LEU HA 1 1
7 10499 1 1 4 LEU HB2 H 92.227 1.727 -11.899 1.00 . A A . 3 LEU HB2 1 1
7 10500 1 1 4 LEU HB3 H 92.579 0.801 -10.443 1.00 . A A . 3 LEU HB3 1 1
7 10501 1 1 4 LEU HD11 H 94.794 0.223 -9.908 1.00 . A A . 3 LEU HD11 1 1
7 10502 1 1 4 LEU HD12 H 95.818 0.285 -11.342 1.00 . A A . 3 LEU HD12 1 1
7 10503 1 1 4 LEU HD13 H 96.023 1.477 -10.058 1.00 . A A . 3 LEU HD13 1 1
7 10504 1 1 4 LEU HD21 H 93.969 2.486 -13.290 1.00 . A A . 3 LEU HD21 1 1
7 10505 1 1 4 LEU HD22 H 95.520 2.956 -12.600 1.00 . A A . 3 LEU HD22 1 1
7 10506 1 1 4 LEU HD23 H 95.263 1.296 -13.136 1.00 . A A . 3 LEU HD23 1 1
7 10507 1 1 4 LEU HG H 94.156 2.691 -10.698 1.00 . A A . 3 LEU HG 1 1
7 10508 1 1 4 LEU N N 93.385 0.205 -13.679 1.00 . A A . 3 LEU N 1 1
7 10509 1 1 4 LEU O O 90.879 -0.757 -12.912 1.00 . A A . 3 LEU O 1 1
7 10510 1 1 5 PRO C C 89.492 -2.309 -10.585 1.00 . A A . 4 PRO C 1 1
7 10511 1 1 5 PRO CA C 90.655 -2.994 -11.302 1.00 . A A . 4 PRO CA 1 1
7 10512 1 1 5 PRO CB C 91.192 -4.174 -10.486 1.00 . A A . 4 PRO CB 1 1
7 10513 1 1 5 PRO CD C 92.939 -2.485 -10.556 1.00 . A A . 4 PRO CD 1 1
7 10514 1 1 5 PRO CG C 92.370 -3.644 -9.737 1.00 . A A . 4 PRO CG 1 1
7 10515 1 1 5 PRO HA H 90.341 -3.341 -12.275 1.00 . A A . 4 PRO HA 1 1
7 10516 1 1 5 PRO HB2 H 90.436 -4.528 -9.798 1.00 . A A . 4 PRO HB2 1 1
7 10517 1 1 5 PRO HB3 H 91.502 -4.971 -11.143 1.00 . A A . 4 PRO HB3 1 1
7 10518 1 1 5 PRO HD2 H 93.225 -1.670 -9.903 1.00 . A A . 4 PRO HD2 1 1
7 10519 1 1 5 PRO HD3 H 93.780 -2.814 -11.149 1.00 . A A . 4 PRO HD3 1 1
7 10520 1 1 5 PRO HG2 H 92.060 -3.295 -8.762 1.00 . A A . 4 PRO HG2 1 1
7 10521 1 1 5 PRO HG3 H 93.119 -4.412 -9.636 1.00 . A A . 4 PRO HG3 1 1
7 10522 1 1 5 PRO N N 91.831 -2.079 -11.431 1.00 . A A . 4 PRO N 1 1
7 10523 1 1 5 PRO O O 88.424 -2.866 -10.405 1.00 . A A . 4 PRO O 1 1
7 10524 1 1 6 HIS C C 87.477 -0.076 -10.422 1.00 . A A . 5 HIS C 1 1
7 10525 1 1 6 HIS CA C 88.648 -0.338 -9.472 1.00 . A A . 5 HIS CA 1 1
7 10526 1 1 6 HIS CB C 89.242 0.984 -9.000 1.00 . A A . 5 HIS CB 1 1
7 10527 1 1 6 HIS CD2 C 90.786 -0.451 -7.432 1.00 . A A . 5 HIS CD2 1 1
7 10528 1 1 6 HIS CE1 C 91.578 1.158 -6.218 1.00 . A A . 5 HIS CE1 1 1
7 10529 1 1 6 HIS CG C 90.217 0.712 -7.890 1.00 . A A . 5 HIS CG 1 1
7 10530 1 1 6 HIS H H 90.577 -0.682 -10.341 1.00 . A A . 5 HIS H 1 1
7 10531 1 1 6 HIS HA H 88.306 -0.901 -8.619 1.00 . A A . 5 HIS HA 1 1
7 10532 1 1 6 HIS HB2 H 89.755 1.462 -9.821 1.00 . A A . 5 HIS HB2 1 1
7 10533 1 1 6 HIS HB3 H 88.456 1.629 -8.641 1.00 . A A . 5 HIS HB3 1 1
7 10534 1 1 6 HIS HD1 H 90.521 2.676 -7.169 1.00 . A A . 5 HIS HD1 1 1
7 10535 1 1 6 HIS HD2 H 90.593 -1.439 -7.828 1.00 . A A . 5 HIS HD2 1 1
7 10536 1 1 6 HIS HE1 H 92.135 1.708 -5.475 1.00 . A A . 5 HIS HE1 1 1
7 10537 1 1 6 HIS N N 89.707 -1.098 -10.179 1.00 . A A . 5 HIS N 1 1
7 10538 1 1 6 HIS ND1 N 90.736 1.723 -7.101 1.00 . A A . 5 HIS ND1 1 1
7 10539 1 1 6 HIS NE2 N 91.645 -0.166 -6.377 1.00 . A A . 5 HIS NE2 1 1
7 10540 1 1 6 HIS O O 86.368 0.162 -9.997 1.00 . A A . 5 HIS O 1 1
7 10541 1 1 7 HIS C C 85.487 -0.909 -12.444 1.00 . A A . 6 HIS C 1 1
7 10542 1 1 7 HIS CA C 86.604 0.113 -12.679 1.00 . A A . 6 HIS CA 1 1
7 10543 1 1 7 HIS CB C 87.124 -0.035 -14.112 1.00 . A A . 6 HIS CB 1 1
7 10544 1 1 7 HIS CD2 C 89.335 1.205 -14.788 1.00 . A A . 6 HIS CD2 1 1
7 10545 1 1 7 HIS CE1 C 88.559 3.227 -14.866 1.00 . A A . 6 HIS CE1 1 1
7 10546 1 1 7 HIS CG C 88.005 1.131 -14.465 1.00 . A A . 6 HIS CG 1 1
7 10547 1 1 7 HIS H H 88.613 -0.326 -12.033 1.00 . A A . 6 HIS H 1 1
7 10548 1 1 7 HIS HA H 86.215 1.110 -12.536 1.00 . A A . 6 HIS HA 1 1
7 10549 1 1 7 HIS HB2 H 87.691 -0.952 -14.196 1.00 . A A . 6 HIS HB2 1 1
7 10550 1 1 7 HIS HB3 H 86.288 -0.070 -14.798 1.00 . A A . 6 HIS HB3 1 1
7 10551 1 1 7 HIS HD1 H 86.607 2.722 -14.345 1.00 . A A . 6 HIS HD1 1 1
7 10552 1 1 7 HIS HD2 H 90.007 0.362 -14.846 1.00 . A A . 6 HIS HD2 1 1
7 10553 1 1 7 HIS HE1 H 88.486 4.298 -14.982 1.00 . A A . 6 HIS HE1 1 1
7 10554 1 1 7 HIS N N 87.711 -0.129 -11.707 1.00 . A A . 6 HIS N 1 1
7 10555 1 1 7 HIS ND1 N 87.527 2.432 -14.521 1.00 . A A . 6 HIS ND1 1 1
7 10556 1 1 7 HIS NE2 N 89.683 2.528 -15.041 1.00 . A A . 6 HIS NE2 1 1
7 10557 1 1 7 HIS O O 84.348 -0.696 -12.807 1.00 . A A . 6 HIS O 1 1
7 10558 1 1 8 ASP C C 84.421 -3.113 -10.124 1.00 . A A . 7 ASP C 1 1
7 10559 1 1 8 ASP CA C 84.787 -3.080 -11.614 1.00 . A A . 7 ASP CA 1 1
7 10560 1 1 8 ASP CB C 85.357 -4.436 -12.029 1.00 . A A . 7 ASP CB 1 1
7 10561 1 1 8 ASP CG C 85.639 -4.434 -13.534 1.00 . A A . 7 ASP CG 1 1
7 10562 1 1 8 ASP H H 86.737 -2.189 -11.597 1.00 . A A . 7 ASP H 1 1
7 10563 1 1 8 ASP HA H 83.906 -2.868 -12.195 1.00 . A A . 7 ASP HA 1 1
7 10564 1 1 8 ASP HB2 H 86.275 -4.618 -11.491 1.00 . A A . 7 ASP HB2 1 1
7 10565 1 1 8 ASP HB3 H 84.645 -5.211 -11.798 1.00 . A A . 7 ASP HB3 1 1
7 10566 1 1 8 ASP N N 85.813 -2.030 -11.861 1.00 . A A . 7 ASP N 1 1
7 10567 1 1 8 ASP O O 85.278 -3.095 -9.263 1.00 . A A . 7 ASP O 1 1
7 10568 1 1 8 ASP OD1 O 84.778 -4.002 -14.280 1.00 . A A . 7 ASP OD1 1 1
7 10569 1 1 8 ASP OD2 O 86.716 -4.866 -13.913 1.00 . A A . 7 ASP OD2 1 1
7 10570 1 1 9 GLU C C 83.067 -4.566 -7.761 1.00 . A A . 8 GLU C 1 1
7 10571 1 1 9 GLU CA C 82.721 -3.211 -8.386 1.00 . A A . 8 GLU CA 1 1
7 10572 1 1 9 GLU CB C 81.211 -2.955 -8.308 1.00 . A A . 8 GLU CB 1 1
7 10573 1 1 9 GLU CD C 79.443 -1.254 -8.814 1.00 . A A . 8 GLU CD 1 1
7 10574 1 1 9 GLU CG C 80.940 -1.476 -8.589 1.00 . A A . 8 GLU CG 1 1
7 10575 1 1 9 GLU H H 82.480 -3.197 -10.528 1.00 . A A . 8 GLU H 1 1
7 10576 1 1 9 GLU HA H 83.239 -2.434 -7.843 1.00 . A A . 8 GLU HA 1 1
7 10577 1 1 9 GLU HB2 H 80.702 -3.562 -9.043 1.00 . A A . 8 GLU HB2 1 1
7 10578 1 1 9 GLU HB3 H 80.848 -3.205 -7.327 1.00 . A A . 8 GLU HB3 1 1
7 10579 1 1 9 GLU HG2 H 81.271 -0.887 -7.741 1.00 . A A . 8 GLU HG2 1 1
7 10580 1 1 9 GLU HG3 H 81.484 -1.173 -9.470 1.00 . A A . 8 GLU HG3 1 1
7 10581 1 1 9 GLU N N 83.153 -3.173 -9.815 1.00 . A A . 8 GLU N 1 1
7 10582 1 1 9 GLU O O 83.318 -4.669 -6.577 1.00 . A A . 8 GLU O 1 1
7 10583 1 1 9 GLU OE1 O 78.739 -2.233 -9.001 1.00 . A A . 8 GLU OE1 1 1
7 10584 1 1 9 GLU OE2 O 79.026 -0.107 -8.801 1.00 . A A . 8 GLU OE2 1 1
7 10585 1 1 10 LYS C C 84.813 -6.955 -7.392 1.00 . A A . 9 LYS C 1 1
7 10586 1 1 10 LYS CA C 83.408 -6.955 -7.995 1.00 . A A . 9 LYS CA 1 1
7 10587 1 1 10 LYS CB C 83.342 -7.993 -9.122 1.00 . A A . 9 LYS CB 1 1
7 10588 1 1 10 LYS CD C 81.612 -7.804 -10.919 1.00 . A A . 9 LYS CD 1 1
7 10589 1 1 10 LYS CE C 81.706 -6.278 -10.980 1.00 . A A . 9 LYS CE 1 1
7 10590 1 1 10 LYS CG C 81.884 -8.269 -9.485 1.00 . A A . 9 LYS CG 1 1
7 10591 1 1 10 LYS H H 82.881 -5.497 -9.493 1.00 . A A . 9 LYS H 1 1
7 10592 1 1 10 LYS HA H 82.696 -7.212 -7.227 1.00 . A A . 9 LYS HA 1 1
7 10593 1 1 10 LYS HB2 H 83.861 -7.612 -9.990 1.00 . A A . 9 LYS HB2 1 1
7 10594 1 1 10 LYS HB3 H 83.811 -8.910 -8.795 1.00 . A A . 9 LYS HB3 1 1
7 10595 1 1 10 LYS HD2 H 82.347 -8.239 -11.580 1.00 . A A . 9 LYS HD2 1 1
7 10596 1 1 10 LYS HD3 H 80.623 -8.117 -11.220 1.00 . A A . 9 LYS HD3 1 1
7 10597 1 1 10 LYS HE2 H 81.216 -5.849 -10.119 1.00 . A A . 9 LYS HE2 1 1
7 10598 1 1 10 LYS HE3 H 82.745 -5.986 -10.985 1.00 . A A . 9 LYS HE3 1 1
7 10599 1 1 10 LYS HG2 H 81.693 -9.326 -9.402 1.00 . A A . 9 LYS HG2 1 1
7 10600 1 1 10 LYS HG3 H 81.240 -7.735 -8.811 1.00 . A A . 9 LYS HG3 1 1
7 10601 1 1 10 LYS HZ1 H 80.094 -6.183 -12.296 1.00 . A A . 9 LYS HZ1 1 1
7 10602 1 1 10 LYS HZ2 H 80.989 -4.742 -12.186 1.00 . A A . 9 LYS HZ2 1 1
7 10603 1 1 10 LYS HZ3 H 81.610 -6.067 -13.051 1.00 . A A . 9 LYS HZ3 1 1
7 10604 1 1 10 LYS N N 83.081 -5.605 -8.542 1.00 . A A . 9 LYS N 1 1
7 10605 1 1 10 LYS NZ N 81.051 -5.781 -12.222 1.00 . A A . 9 LYS NZ 1 1
7 10606 1 1 10 LYS O O 85.097 -7.677 -6.457 1.00 . A A . 9 LYS O 1 1
7 10607 1 1 11 THR C C 87.115 -5.537 -5.975 1.00 . A A . 10 THR C 1 1
7 10608 1 1 11 THR CA C 87.081 -6.134 -7.400 1.00 . A A . 10 THR CA 1 1
7 10609 1 1 11 THR CB C 87.949 -5.320 -8.372 1.00 . A A . 10 THR CB 1 1
7 10610 1 1 11 THR CG2 C 88.143 -6.100 -9.676 1.00 . A A . 10 THR CG2 1 1
7 10611 1 1 11 THR H H 85.445 -5.599 -8.688 1.00 . A A . 10 THR H 1 1
7 10612 1 1 11 THR HA H 87.463 -7.144 -7.355 1.00 . A A . 10 THR HA 1 1
7 10613 1 1 11 THR HB H 88.910 -5.134 -7.930 1.00 . A A . 10 THR HB 1 1
7 10614 1 1 11 THR HG1 H 87.433 -3.907 -9.601 1.00 . A A . 10 THR HG1 1 1
7 10615 1 1 11 THR HG21 H 87.406 -6.888 -9.740 1.00 . A A . 10 THR HG21 1 1
7 10616 1 1 11 THR HG22 H 88.026 -5.433 -10.516 1.00 . A A . 10 THR HG22 1 1
7 10617 1 1 11 THR HG23 H 89.132 -6.528 -9.700 1.00 . A A . 10 THR HG23 1 1
7 10618 1 1 11 THR N N 85.693 -6.168 -7.928 1.00 . A A . 10 THR N 1 1
7 10619 1 1 11 THR O O 87.937 -5.912 -5.163 1.00 . A A . 10 THR O 1 1
7 10620 1 1 11 THR OG1 O 87.308 -4.090 -8.665 1.00 . A A . 10 THR OG1 1 1
7 10621 1 1 12 TRP C C 84.839 -3.988 -3.675 1.00 . A A . 11 TRP C 1 1
7 10622 1 1 12 TRP CA C 86.250 -4.009 -4.283 1.00 . A A . 11 TRP CA 1 1
7 10623 1 1 12 TRP CB C 86.760 -2.570 -4.378 1.00 . A A . 11 TRP CB 1 1
7 10624 1 1 12 TRP CD1 C 86.979 -2.340 -6.864 1.00 . A A . 11 TRP CD1 1 1
7 10625 1 1 12 TRP CD2 C 85.306 -1.088 -6.039 1.00 . A A . 11 TRP CD2 1 1
7 10626 1 1 12 TRP CE2 C 85.307 -0.883 -7.440 1.00 . A A . 11 TRP CE2 1 1
7 10627 1 1 12 TRP CE3 C 84.350 -0.409 -5.269 1.00 . A A . 11 TRP CE3 1 1
7 10628 1 1 12 TRP CG C 86.372 -2.023 -5.708 1.00 . A A . 11 TRP CG 1 1
7 10629 1 1 12 TRP CH2 C 83.435 0.639 -7.267 1.00 . A A . 11 TRP CH2 1 1
7 10630 1 1 12 TRP CZ2 C 84.377 -0.029 -8.052 1.00 . A A . 11 TRP CZ2 1 1
7 10631 1 1 12 TRP CZ3 C 83.420 0.450 -5.879 1.00 . A A . 11 TRP CZ3 1 1
7 10632 1 1 12 TRP H H 85.586 -4.316 -6.318 1.00 . A A . 11 TRP H 1 1
7 10633 1 1 12 TRP HA H 86.905 -4.578 -3.643 1.00 . A A . 11 TRP HA 1 1
7 10634 1 1 12 TRP HB2 H 86.316 -1.971 -3.595 1.00 . A A . 11 TRP HB2 1 1
7 10635 1 1 12 TRP HB3 H 87.833 -2.557 -4.281 1.00 . A A . 11 TRP HB3 1 1
7 10636 1 1 12 TRP HD1 H 87.817 -3.013 -6.958 1.00 . A A . 11 TRP HD1 1 1
7 10637 1 1 12 TRP HE1 H 86.593 -1.760 -8.852 1.00 . A A . 11 TRP HE1 1 1
7 10638 1 1 12 TRP HE3 H 84.332 -0.548 -4.198 1.00 . A A . 11 TRP HE3 1 1
7 10639 1 1 12 TRP HH2 H 82.715 1.303 -7.730 1.00 . A A . 11 TRP HH2 1 1
7 10640 1 1 12 TRP HZ2 H 84.386 0.113 -9.122 1.00 . A A . 11 TRP HZ2 1 1
7 10641 1 1 12 TRP HZ3 H 82.693 0.968 -5.276 1.00 . A A . 11 TRP HZ3 1 1
7 10642 1 1 12 TRP N N 86.240 -4.614 -5.659 1.00 . A A . 11 TRP N 1 1
7 10643 1 1 12 TRP NE1 N 86.346 -1.681 -7.901 1.00 . A A . 11 TRP NE1 1 1
7 10644 1 1 12 TRP O O 84.656 -3.567 -2.554 1.00 . A A . 11 TRP O 1 1
7 10645 1 1 13 ASN C C 82.045 -5.696 -3.228 1.00 . A A . 12 ASN C 1 1
7 10646 1 1 13 ASN CA C 82.454 -4.348 -3.827 1.00 . A A . 12 ASN CA 1 1
7 10647 1 1 13 ASN CB C 81.470 -3.954 -4.928 1.00 . A A . 12 ASN CB 1 1
7 10648 1 1 13 ASN CG C 80.110 -3.613 -4.310 1.00 . A A . 12 ASN CG 1 1
7 10649 1 1 13 ASN H H 83.983 -4.718 -5.314 1.00 . A A . 12 ASN H 1 1
7 10650 1 1 13 ASN HA H 82.422 -3.601 -3.048 1.00 . A A . 12 ASN HA 1 1
7 10651 1 1 13 ASN HB2 H 81.853 -3.090 -5.449 1.00 . A A . 12 ASN HB2 1 1
7 10652 1 1 13 ASN HB3 H 81.353 -4.777 -5.620 1.00 . A A . 12 ASN HB3 1 1
7 10653 1 1 13 ASN HD21 H 79.115 -3.888 -6.006 1.00 . A A . 12 ASN HD21 1 1
7 10654 1 1 13 ASN HD22 H 78.166 -3.424 -4.677 1.00 . A A . 12 ASN HD22 1 1
7 10655 1 1 13 ASN N N 83.836 -4.398 -4.399 1.00 . A A . 12 ASN N 1 1
7 10656 1 1 13 ASN ND2 N 79.041 -3.646 -5.060 1.00 . A A . 12 ASN ND2 1 1
7 10657 1 1 13 ASN O O 81.934 -6.692 -3.915 1.00 . A A . 12 ASN O 1 1
7 10658 1 1 13 ASN OD1 O 80.022 -3.306 -3.135 1.00 . A A . 12 ASN OD1 1 1
7 10659 1 1 14 VAL C C 80.182 -6.645 -0.350 1.00 . A A . 13 VAL C 1 1
7 10660 1 1 14 VAL CA C 81.361 -6.971 -1.273 1.00 . A A . 13 VAL CA 1 1
7 10661 1 1 14 VAL CB C 82.502 -7.548 -0.434 1.00 . A A . 13 VAL CB 1 1
7 10662 1 1 14 VAL CG1 C 82.139 -8.966 0.005 1.00 . A A . 13 VAL CG1 1 1
7 10663 1 1 14 VAL CG2 C 83.788 -7.591 -1.261 1.00 . A A . 13 VAL CG2 1 1
7 10664 1 1 14 VAL H H 81.876 -4.889 -1.427 1.00 . A A . 13 VAL H 1 1
7 10665 1 1 14 VAL HA H 81.057 -7.691 -2.014 1.00 . A A . 13 VAL HA 1 1
7 10666 1 1 14 VAL HB H 82.653 -6.932 0.441 1.00 . A A . 13 VAL HB 1 1
7 10667 1 1 14 VAL HG11 H 81.070 -9.046 0.105 1.00 . A A . 13 VAL HG11 1 1
7 10668 1 1 14 VAL HG12 H 82.482 -9.670 -0.736 1.00 . A A . 13 VAL HG12 1 1
7 10669 1 1 14 VAL HG13 H 82.610 -9.184 0.950 1.00 . A A . 13 VAL HG13 1 1
7 10670 1 1 14 VAL HG21 H 83.607 -8.116 -2.189 1.00 . A A . 13 VAL HG21 1 1
7 10671 1 1 14 VAL HG22 H 84.115 -6.586 -1.470 1.00 . A A . 13 VAL HG22 1 1
7 10672 1 1 14 VAL HG23 H 84.549 -8.106 -0.699 1.00 . A A . 13 VAL HG23 1 1
7 10673 1 1 14 VAL N N 81.795 -5.714 -1.946 1.00 . A A . 13 VAL N 1 1
7 10674 1 1 14 VAL O O 80.022 -7.226 0.705 1.00 . A A . 13 VAL O 1 1
7 10675 1 1 15 GLY C C 77.417 -6.584 0.504 1.00 . A A . 14 GLY C 1 1
7 10676 1 1 15 GLY CA C 78.204 -5.330 0.133 1.00 . A A . 14 GLY CA 1 1
7 10677 1 1 15 GLY H H 79.515 -5.233 -1.578 1.00 . A A . 14 GLY H 1 1
7 10678 1 1 15 GLY HA2 H 78.566 -4.855 1.032 1.00 . A A . 14 GLY HA2 1 1
7 10679 1 1 15 GLY HA3 H 77.560 -4.649 -0.399 1.00 . A A . 14 GLY HA3 1 1
7 10680 1 1 15 GLY N N 79.363 -5.704 -0.731 1.00 . A A . 14 GLY N 1 1
7 10681 1 1 15 GLY O O 76.813 -6.661 1.554 1.00 . A A . 14 GLY O 1 1
7 10682 1 1 16 SER C C 77.223 -9.430 1.257 1.00 . A A . 15 SER C 1 1
7 10683 1 1 16 SER CA C 76.661 -8.810 -0.026 1.00 . A A . 15 SER CA 1 1
7 10684 1 1 16 SER CB C 76.801 -9.793 -1.191 1.00 . A A . 15 SER CB 1 1
7 10685 1 1 16 SER H H 77.906 -7.494 -1.187 1.00 . A A . 15 SER H 1 1
7 10686 1 1 16 SER HA H 75.619 -8.569 0.117 1.00 . A A . 15 SER HA 1 1
7 10687 1 1 16 SER HB2 H 77.842 -10.025 -1.344 1.00 . A A . 15 SER HB2 1 1
7 10688 1 1 16 SER HB3 H 76.260 -10.702 -0.963 1.00 . A A . 15 SER HB3 1 1
7 10689 1 1 16 SER HG H 76.244 -8.246 -2.234 1.00 . A A . 15 SER HG 1 1
7 10690 1 1 16 SER N N 77.413 -7.567 -0.345 1.00 . A A . 15 SER N 1 1
7 10691 1 1 16 SER O O 76.495 -9.952 2.080 1.00 . A A . 15 SER O 1 1
7 10692 1 1 16 SER OG O 76.275 -9.195 -2.369 1.00 . A A . 15 SER OG 1 1
7 10693 1 1 17 SER C C 78.736 -9.187 3.904 1.00 . A A . 16 SER C 1 1
7 10694 1 1 17 SER CA C 79.140 -9.975 2.651 1.00 . A A . 16 SER CA 1 1
7 10695 1 1 17 SER CB C 80.659 -9.930 2.515 1.00 . A A . 16 SER CB 1 1
7 10696 1 1 17 SER H H 79.084 -8.963 0.748 1.00 . A A . 16 SER H 1 1
7 10697 1 1 17 SER HA H 78.818 -10.998 2.755 1.00 . A A . 16 SER HA 1 1
7 10698 1 1 17 SER HB2 H 80.964 -8.919 2.316 1.00 . A A . 16 SER HB2 1 1
7 10699 1 1 17 SER HB3 H 81.116 -10.265 3.440 1.00 . A A . 16 SER HB3 1 1
7 10700 1 1 17 SER HG H 80.304 -11.272 1.149 1.00 . A A . 16 SER HG 1 1
7 10701 1 1 17 SER N N 78.517 -9.382 1.429 1.00 . A A . 16 SER N 1 1
7 10702 1 1 17 SER O O 78.648 -7.976 3.892 1.00 . A A . 16 SER O 1 1
7 10703 1 1 17 SER OG O 81.067 -10.768 1.440 1.00 . A A . 16 SER OG 1 1
7 10704 1 1 18 ASN C C 79.413 -8.710 6.970 1.00 . A A . 17 ASN C 1 1
7 10705 1 1 18 ASN CA C 78.139 -9.195 6.261 1.00 . A A . 17 ASN CA 1 1
7 10706 1 1 18 ASN CB C 77.393 -10.185 7.158 1.00 . A A . 17 ASN CB 1 1
7 10707 1 1 18 ASN CG C 76.890 -9.473 8.412 1.00 . A A . 17 ASN CG 1 1
7 10708 1 1 18 ASN H H 78.607 -10.854 4.972 1.00 . A A . 17 ASN H 1 1
7 10709 1 1 18 ASN HA H 77.500 -8.351 6.045 1.00 . A A . 17 ASN HA 1 1
7 10710 1 1 18 ASN HB2 H 76.552 -10.595 6.615 1.00 . A A . 17 ASN HB2 1 1
7 10711 1 1 18 ASN HB3 H 78.061 -10.984 7.444 1.00 . A A . 17 ASN HB3 1 1
7 10712 1 1 18 ASN HD21 H 77.032 -11.095 9.548 1.00 . A A . 17 ASN HD21 1 1
7 10713 1 1 18 ASN HD22 H 76.464 -9.703 10.339 1.00 . A A . 17 ASN HD22 1 1
7 10714 1 1 18 ASN N N 78.515 -9.878 4.989 1.00 . A A . 17 ASN N 1 1
7 10715 1 1 18 ASN ND2 N 76.787 -10.146 9.525 1.00 . A A . 17 ASN ND2 1 1
7 10716 1 1 18 ASN O O 80.508 -9.107 6.622 1.00 . A A . 17 ASN O 1 1
7 10717 1 1 18 ASN OD1 O 76.586 -8.297 8.380 1.00 . A A . 17 ASN OD1 1 1
7 10718 1 1 19 ARG C C 81.253 -8.531 9.284 1.00 . A A . 18 ARG C 1 1
7 10719 1 1 19 ARG CA C 80.498 -7.350 8.667 1.00 . A A . 18 ARG CA 1 1
7 10720 1 1 19 ARG CB C 80.075 -6.375 9.775 1.00 . A A . 18 ARG CB 1 1
7 10721 1 1 19 ARG CD C 80.881 -4.844 11.587 1.00 . A A . 18 ARG CD 1 1
7 10722 1 1 19 ARG CG C 81.317 -5.810 10.479 1.00 . A A . 18 ARG CG 1 1
7 10723 1 1 19 ARG CZ C 79.624 -5.023 13.658 1.00 . A A . 18 ARG CZ 1 1
7 10724 1 1 19 ARG H H 78.394 -7.541 8.216 1.00 . A A . 18 ARG H 1 1
7 10725 1 1 19 ARG HA H 81.143 -6.840 7.967 1.00 . A A . 18 ARG HA 1 1
7 10726 1 1 19 ARG HB2 H 79.508 -5.569 9.342 1.00 . A A . 18 ARG HB2 1 1
7 10727 1 1 19 ARG HB3 H 79.463 -6.896 10.498 1.00 . A A . 18 ARG HB3 1 1
7 10728 1 1 19 ARG HD2 H 81.747 -4.537 12.161 1.00 . A A . 18 ARG HD2 1 1
7 10729 1 1 19 ARG HD3 H 80.417 -3.974 11.147 1.00 . A A . 18 ARG HD3 1 1
7 10730 1 1 19 ARG HE H 79.481 -6.358 12.196 1.00 . A A . 18 ARG HE 1 1
7 10731 1 1 19 ARG HG2 H 81.886 -6.618 10.911 1.00 . A A . 18 ARG HG2 1 1
7 10732 1 1 19 ARG HG3 H 81.934 -5.281 9.763 1.00 . A A . 18 ARG HG3 1 1
7 10733 1 1 19 ARG HH11 H 80.815 -3.426 13.442 1.00 . A A . 18 ARG HH11 1 1
7 10734 1 1 19 ARG HH12 H 79.960 -3.528 14.947 1.00 . A A . 18 ARG HH12 1 1
7 10735 1 1 19 ARG HH21 H 78.350 -6.488 14.139 1.00 . A A . 18 ARG HH21 1 1
7 10736 1 1 19 ARG HH22 H 78.561 -5.261 15.338 1.00 . A A . 18 ARG HH22 1 1
7 10737 1 1 19 ARG N N 79.285 -7.854 7.952 1.00 . A A . 18 ARG N 1 1
7 10738 1 1 19 ARG NE N 79.910 -5.527 12.485 1.00 . A A . 18 ARG NE 1 1
7 10739 1 1 19 ARG NH1 N 80.176 -3.906 14.046 1.00 . A A . 18 ARG NH1 1 1
7 10740 1 1 19 ARG NH2 N 78.780 -5.639 14.439 1.00 . A A . 18 ARG NH2 1 1
7 10741 1 1 19 ARG O O 82.466 -8.587 9.248 1.00 . A A . 18 ARG O 1 1
7 10742 1 1 20 ASN C C 82.067 -11.342 9.350 1.00 . A A . 19 ASN C 1 1
7 10743 1 1 20 ASN CA C 81.255 -10.648 10.444 1.00 . A A . 19 ASN CA 1 1
7 10744 1 1 20 ASN CB C 80.226 -11.632 11.007 1.00 . A A . 19 ASN CB 1 1
7 10745 1 1 20 ASN CG C 80.943 -12.758 11.757 1.00 . A A . 19 ASN CG 1 1
7 10746 1 1 20 ASN H H 79.574 -9.425 9.863 1.00 . A A . 19 ASN H 1 1
7 10747 1 1 20 ASN HA H 81.909 -10.312 11.235 1.00 . A A . 19 ASN HA 1 1
7 10748 1 1 20 ASN HB2 H 79.564 -11.113 11.685 1.00 . A A . 19 ASN HB2 1 1
7 10749 1 1 20 ASN HB3 H 79.653 -12.054 10.194 1.00 . A A . 19 ASN HB3 1 1
7 10750 1 1 20 ASN HD21 H 79.346 -13.936 11.789 1.00 . A A . 19 ASN HD21 1 1
7 10751 1 1 20 ASN HD22 H 80.734 -14.581 12.525 1.00 . A A . 19 ASN HD22 1 1
7 10752 1 1 20 ASN N N 80.552 -9.479 9.842 1.00 . A A . 19 ASN N 1 1
7 10753 1 1 20 ASN ND2 N 80.286 -13.849 12.048 1.00 . A A . 19 ASN ND2 1 1
7 10754 1 1 20 ASN O O 83.222 -11.669 9.533 1.00 . A A . 19 ASN O 1 1
7 10755 1 1 20 ASN OD1 O 82.109 -12.646 12.080 1.00 . A A . 19 ASN OD1 1 1
7 10756 1 1 21 LYS C C 83.307 -11.258 6.600 1.00 . A A . 20 LYS C 1 1
7 10757 1 1 21 LYS CA C 82.208 -12.205 7.087 1.00 . A A . 20 LYS CA 1 1
7 10758 1 1 21 LYS CB C 81.226 -12.505 5.951 1.00 . A A . 20 LYS CB 1 1
7 10759 1 1 21 LYS CD C 80.933 -13.561 3.712 1.00 . A A . 20 LYS CD 1 1
7 10760 1 1 21 LYS CE C 81.424 -14.730 2.853 1.00 . A A . 20 LYS CE 1 1
7 10761 1 1 21 LYS CG C 81.930 -13.287 4.840 1.00 . A A . 20 LYS CG 1 1
7 10762 1 1 21 LYS H H 80.545 -11.259 8.079 1.00 . A A . 20 LYS H 1 1
7 10763 1 1 21 LYS HA H 82.654 -13.128 7.435 1.00 . A A . 20 LYS HA 1 1
7 10764 1 1 21 LYS HB2 H 80.402 -13.095 6.334 1.00 . A A . 20 LYS HB2 1 1
7 10765 1 1 21 LYS HB3 H 80.845 -11.579 5.549 1.00 . A A . 20 LYS HB3 1 1
7 10766 1 1 21 LYS HD2 H 79.969 -13.803 4.136 1.00 . A A . 20 LYS HD2 1 1
7 10767 1 1 21 LYS HD3 H 80.842 -12.681 3.095 1.00 . A A . 20 LYS HD3 1 1
7 10768 1 1 21 LYS HE2 H 80.856 -14.762 1.933 1.00 . A A . 20 LYS HE2 1 1
7 10769 1 1 21 LYS HE3 H 82.471 -14.591 2.624 1.00 . A A . 20 LYS HE3 1 1
7 10770 1 1 21 LYS HG2 H 82.759 -12.707 4.456 1.00 . A A . 20 LYS HG2 1 1
7 10771 1 1 21 LYS HG3 H 82.297 -14.225 5.233 1.00 . A A . 20 LYS HG3 1 1
7 10772 1 1 21 LYS HZ1 H 81.128 -15.821 4.608 1.00 . A A . 20 LYS HZ1 1 1
7 10773 1 1 21 LYS HZ2 H 80.396 -16.504 3.233 1.00 . A A . 20 LYS HZ2 1 1
7 10774 1 1 21 LYS HZ3 H 82.074 -16.620 3.443 1.00 . A A . 20 LYS HZ3 1 1
7 10775 1 1 21 LYS N N 81.474 -11.549 8.206 1.00 . A A . 20 LYS N 1 1
7 10776 1 1 21 LYS NZ N 81.242 -16.015 3.591 1.00 . A A . 20 LYS NZ 1 1
7 10777 1 1 21 LYS O O 84.374 -11.678 6.199 1.00 . A A . 20 LYS O 1 1
7 10778 1 1 22 ALA C C 85.328 -9.162 7.065 1.00 . A A . 21 ALA C 1 1
7 10779 1 1 22 ALA CA C 84.073 -8.981 6.214 1.00 . A A . 21 ALA CA 1 1
7 10780 1 1 22 ALA CB C 83.524 -7.570 6.424 1.00 . A A . 21 ALA CB 1 1
7 10781 1 1 22 ALA H H 82.187 -9.665 6.990 1.00 . A A . 21 ALA H 1 1
7 10782 1 1 22 ALA HA H 84.311 -9.130 5.168 1.00 . A A . 21 ALA HA 1 1
7 10783 1 1 22 ALA HB1 H 82.446 -7.585 6.335 1.00 . A A . 21 ALA HB1 1 1
7 10784 1 1 22 ALA HB2 H 83.799 -7.222 7.411 1.00 . A A . 21 ALA HB2 1 1
7 10785 1 1 22 ALA HB3 H 83.937 -6.905 5.680 1.00 . A A . 21 ALA HB3 1 1
7 10786 1 1 22 ALA N N 83.052 -9.975 6.653 1.00 . A A . 21 ALA N 1 1
7 10787 1 1 22 ALA O O 86.434 -9.157 6.565 1.00 . A A . 21 ALA O 1 1
7 10788 1 1 23 GLU C C 87.154 -10.699 8.685 1.00 . A A . 22 GLU C 1 1
7 10789 1 1 23 GLU CA C 86.355 -9.522 9.227 1.00 . A A . 22 GLU CA 1 1
7 10790 1 1 23 GLU CB C 85.911 -9.859 10.653 1.00 . A A . 22 GLU CB 1 1
7 10791 1 1 23 GLU CD C 84.713 -9.032 12.677 1.00 . A A . 22 GLU CD 1 1
7 10792 1 1 23 GLU CG C 85.262 -8.639 11.305 1.00 . A A . 22 GLU CG 1 1
7 10793 1 1 23 GLU H H 84.266 -9.342 8.734 1.00 . A A . 22 GLU H 1 1
7 10794 1 1 23 GLU HA H 86.963 -8.631 9.225 1.00 . A A . 22 GLU HA 1 1
7 10795 1 1 23 GLU HB2 H 85.204 -10.674 10.627 1.00 . A A . 22 GLU HB2 1 1
7 10796 1 1 23 GLU HB3 H 86.775 -10.151 11.234 1.00 . A A . 22 GLU HB3 1 1
7 10797 1 1 23 GLU HG2 H 85.998 -7.854 11.421 1.00 . A A . 22 GLU HG2 1 1
7 10798 1 1 23 GLU HG3 H 84.453 -8.287 10.683 1.00 . A A . 22 GLU HG3 1 1
7 10799 1 1 23 GLU N N 85.165 -9.331 8.352 1.00 . A A . 22 GLU N 1 1
7 10800 1 1 23 GLU O O 88.354 -10.626 8.509 1.00 . A A . 22 GLU O 1 1
7 10801 1 1 23 GLU OE1 O 84.649 -10.220 12.951 1.00 . A A . 22 GLU OE1 1 1
7 10802 1 1 23 GLU OE2 O 84.364 -8.142 13.432 1.00 . A A . 22 GLU OE2 1 1
7 10803 1 1 24 ASN C C 87.826 -12.572 6.540 1.00 . A A . 23 ASN C 1 1
7 10804 1 1 24 ASN CA C 87.181 -12.969 7.863 1.00 . A A . 23 ASN CA 1 1
7 10805 1 1 24 ASN CB C 86.172 -14.095 7.636 1.00 . A A . 23 ASN CB 1 1
7 10806 1 1 24 ASN CG C 86.932 -15.382 7.312 1.00 . A A . 23 ASN CG 1 1
7 10807 1 1 24 ASN H H 85.524 -11.809 8.554 1.00 . A A . 23 ASN H 1 1
7 10808 1 1 24 ASN HA H 87.936 -13.292 8.553 1.00 . A A . 23 ASN HA 1 1
7 10809 1 1 24 ASN HB2 H 85.580 -14.235 8.528 1.00 . A A . 23 ASN HB2 1 1
7 10810 1 1 24 ASN HB3 H 85.525 -13.842 6.811 1.00 . A A . 23 ASN HB3 1 1
7 10811 1 1 24 ASN HD21 H 85.927 -15.740 5.635 1.00 . A A . 23 ASN HD21 1 1
7 10812 1 1 24 ASN HD22 H 87.131 -16.874 6.020 1.00 . A A . 23 ASN HD22 1 1
7 10813 1 1 24 ASN N N 86.483 -11.782 8.407 1.00 . A A . 23 ASN N 1 1
7 10814 1 1 24 ASN ND2 N 86.636 -16.056 6.235 1.00 . A A . 23 ASN ND2 1 1
7 10815 1 1 24 ASN O O 88.970 -12.882 6.275 1.00 . A A . 23 ASN O 1 1
7 10816 1 1 24 ASN OD1 O 87.808 -15.779 8.052 1.00 . A A . 23 ASN OD1 1 1
7 10817 1 1 25 LEU C C 88.835 -10.463 4.713 1.00 . A A . 24 LEU C 1 1
7 10818 1 1 25 LEU CA C 87.675 -11.411 4.422 1.00 . A A . 24 LEU CA 1 1
7 10819 1 1 25 LEU CB C 86.609 -10.671 3.611 1.00 . A A . 24 LEU CB 1 1
7 10820 1 1 25 LEU CD1 C 84.377 -10.896 2.507 1.00 . A A . 24 LEU CD1 1 1
7 10821 1 1 25 LEU CD2 C 86.132 -12.642 2.169 1.00 . A A . 24 LEU CD2 1 1
7 10822 1 1 25 LEU CG C 85.530 -11.657 3.167 1.00 . A A . 24 LEU CG 1 1
7 10823 1 1 25 LEU H H 86.188 -11.605 5.966 1.00 . A A . 24 LEU H 1 1
7 10824 1 1 25 LEU HA H 88.030 -12.266 3.867 1.00 . A A . 24 LEU HA 1 1
7 10825 1 1 25 LEU HB2 H 86.165 -9.898 4.220 1.00 . A A . 24 LEU HB2 1 1
7 10826 1 1 25 LEU HB3 H 87.064 -10.226 2.742 1.00 . A A . 24 LEU HB3 1 1
7 10827 1 1 25 LEU HD11 H 84.770 -10.059 1.946 1.00 . A A . 24 LEU HD11 1 1
7 10828 1 1 25 LEU HD12 H 83.843 -11.561 1.839 1.00 . A A . 24 LEU HD12 1 1
7 10829 1 1 25 LEU HD13 H 83.701 -10.532 3.271 1.00 . A A . 24 LEU HD13 1 1
7 10830 1 1 25 LEU HD21 H 86.966 -12.178 1.664 1.00 . A A . 24 LEU HD21 1 1
7 10831 1 1 25 LEU HD22 H 86.472 -13.524 2.691 1.00 . A A . 24 LEU HD22 1 1
7 10832 1 1 25 LEU HD23 H 85.381 -12.920 1.447 1.00 . A A . 24 LEU HD23 1 1
7 10833 1 1 25 LEU HG H 85.162 -12.194 4.025 1.00 . A A . 24 LEU HG 1 1
7 10834 1 1 25 LEU N N 87.101 -11.859 5.718 1.00 . A A . 24 LEU N 1 1
7 10835 1 1 25 LEU O O 89.875 -10.528 4.089 1.00 . A A . 24 LEU O 1 1
7 10836 1 1 26 LEU C C 90.884 -9.482 6.664 1.00 . A A . 25 LEU C 1 1
7 10837 1 1 26 LEU CA C 89.778 -8.657 6.031 1.00 . A A . 25 LEU CA 1 1
7 10838 1 1 26 LEU CB C 89.286 -7.596 7.026 1.00 . A A . 25 LEU CB 1 1
7 10839 1 1 26 LEU CD1 C 87.394 -5.962 7.327 1.00 . A A . 25 LEU CD1 1 1
7 10840 1 1 26 LEU CD2 C 89.208 -5.495 5.665 1.00 . A A . 25 LEU CD2 1 1
7 10841 1 1 26 LEU CG C 88.360 -6.598 6.315 1.00 . A A . 25 LEU CG 1 1
7 10842 1 1 26 LEU H H 87.830 -9.573 6.187 1.00 . A A . 25 LEU H 1 1
7 10843 1 1 26 LEU HA H 90.146 -8.183 5.140 1.00 . A A . 25 LEU HA 1 1
7 10844 1 1 26 LEU HB2 H 88.749 -8.084 7.827 1.00 . A A . 25 LEU HB2 1 1
7 10845 1 1 26 LEU HB3 H 90.136 -7.064 7.432 1.00 . A A . 25 LEU HB3 1 1
7 10846 1 1 26 LEU HD11 H 87.168 -6.670 8.110 1.00 . A A . 25 LEU HD11 1 1
7 10847 1 1 26 LEU HD12 H 87.848 -5.084 7.761 1.00 . A A . 25 LEU HD12 1 1
7 10848 1 1 26 LEU HD13 H 86.479 -5.683 6.823 1.00 . A A . 25 LEU HD13 1 1
7 10849 1 1 26 LEU HD21 H 90.168 -5.899 5.372 1.00 . A A . 25 LEU HD21 1 1
7 10850 1 1 26 LEU HD22 H 88.699 -5.115 4.792 1.00 . A A . 25 LEU HD22 1 1
7 10851 1 1 26 LEU HD23 H 89.358 -4.690 6.371 1.00 . A A . 25 LEU HD23 1 1
7 10852 1 1 26 LEU HG H 87.793 -7.113 5.553 1.00 . A A . 25 LEU HG 1 1
7 10853 1 1 26 LEU N N 88.672 -9.592 5.680 1.00 . A A . 25 LEU N 1 1
7 10854 1 1 26 LEU O O 92.057 -9.200 6.530 1.00 . A A . 25 LEU O 1 1
7 10855 1 1 27 ARG C C 91.984 -12.442 7.018 1.00 . A A . 26 ARG C 1 1
7 10856 1 1 27 ARG CA C 91.492 -11.392 8.008 1.00 . A A . 26 ARG CA 1 1
7 10857 1 1 27 ARG CB C 90.824 -12.052 9.218 1.00 . A A . 26 ARG CB 1 1
7 10858 1 1 27 ARG CD C 89.989 -11.661 11.539 1.00 . A A . 26 ARG CD 1 1
7 10859 1 1 27 ARG CG C 90.720 -11.035 10.352 1.00 . A A . 26 ARG CG 1 1
7 10860 1 1 27 ARG CZ C 88.984 -10.807 13.573 1.00 . A A . 26 ARG CZ 1 1
7 10861 1 1 27 ARG H H 89.547 -10.712 7.433 1.00 . A A . 26 ARG H 1 1
7 10862 1 1 27 ARG HA H 92.327 -10.803 8.328 1.00 . A A . 26 ARG HA 1 1
7 10863 1 1 27 ARG HB2 H 89.826 -12.375 8.943 1.00 . A A . 26 ARG HB2 1 1
7 10864 1 1 27 ARG HB3 H 91.405 -12.899 9.542 1.00 . A A . 26 ARG HB3 1 1
7 10865 1 1 27 ARG HD2 H 89.019 -12.013 11.223 1.00 . A A . 26 ARG HD2 1 1
7 10866 1 1 27 ARG HD3 H 90.568 -12.487 11.928 1.00 . A A . 26 ARG HD3 1 1
7 10867 1 1 27 ARG HE H 90.367 -9.814 12.562 1.00 . A A . 26 ARG HE 1 1
7 10868 1 1 27 ARG HG2 H 91.712 -10.737 10.657 1.00 . A A . 26 ARG HG2 1 1
7 10869 1 1 27 ARG HG3 H 90.172 -10.169 10.012 1.00 . A A . 26 ARG HG3 1 1
7 10870 1 1 27 ARG HH11 H 88.331 -12.584 12.920 1.00 . A A . 26 ARG HH11 1 1
7 10871 1 1 27 ARG HH12 H 87.614 -12.016 14.390 1.00 . A A . 26 ARG HH12 1 1
7 10872 1 1 27 ARG HH21 H 89.438 -9.074 14.453 1.00 . A A . 26 ARG HH21 1 1
7 10873 1 1 27 ARG HH22 H 88.219 -10.011 15.240 1.00 . A A . 26 ARG HH22 1 1
7 10874 1 1 27 ARG N N 90.503 -10.511 7.353 1.00 . A A . 26 ARG N 1 1
7 10875 1 1 27 ARG NE N 89.831 -10.632 12.599 1.00 . A A . 26 ARG NE 1 1
7 10876 1 1 27 ARG NH1 N 88.253 -11.887 13.631 1.00 . A A . 26 ARG NH1 1 1
7 10877 1 1 27 ARG NH2 N 88.874 -9.896 14.499 1.00 . A A . 26 ARG NH2 1 1
7 10878 1 1 27 ARG O O 92.775 -13.303 7.349 1.00 . A A . 26 ARG O 1 1
7 10879 1 1 28 GLY C C 92.870 -12.696 3.759 1.00 . A A . 27 GLY C 1 1
7 10880 1 1 28 GLY CA C 91.965 -13.370 4.788 1.00 . A A . 27 GLY CA 1 1
7 10881 1 1 28 GLY H H 90.887 -11.667 5.566 1.00 . A A . 27 GLY H 1 1
7 10882 1 1 28 GLY HA2 H 92.509 -14.167 5.275 1.00 . A A . 27 GLY HA2 1 1
7 10883 1 1 28 GLY HA3 H 91.102 -13.780 4.288 1.00 . A A . 27 GLY HA3 1 1
7 10884 1 1 28 GLY N N 91.525 -12.374 5.807 1.00 . A A . 27 GLY N 1 1
7 10885 1 1 28 GLY O O 93.219 -13.281 2.752 1.00 . A A . 27 GLY O 1 1
7 10886 1 1 29 LYS C C 95.163 -9.911 3.710 1.00 . A A . 28 LYS C 1 1
7 10887 1 1 29 LYS CA C 94.135 -10.794 3.002 1.00 . A A . 28 LYS CA 1 1
7 10888 1 1 29 LYS CB C 93.279 -9.951 2.061 1.00 . A A . 28 LYS CB 1 1
7 10889 1 1 29 LYS CD C 91.196 -8.602 2.067 1.00 . A A . 28 LYS CD 1 1
7 10890 1 1 29 LYS CE C 90.831 -7.149 2.357 1.00 . A A . 28 LYS CE 1 1
7 10891 1 1 29 LYS CG C 92.428 -8.984 2.875 1.00 . A A . 28 LYS CG 1 1
7 10892 1 1 29 LYS H H 92.972 -11.005 4.811 1.00 . A A . 28 LYS H 1 1
7 10893 1 1 29 LYS HA H 94.656 -11.544 2.424 1.00 . A A . 28 LYS HA 1 1
7 10894 1 1 29 LYS HB2 H 93.919 -9.399 1.391 1.00 . A A . 28 LYS HB2 1 1
7 10895 1 1 29 LYS HB3 H 92.633 -10.597 1.489 1.00 . A A . 28 LYS HB3 1 1
7 10896 1 1 29 LYS HD2 H 91.407 -8.718 1.014 1.00 . A A . 28 LYS HD2 1 1
7 10897 1 1 29 LYS HD3 H 90.367 -9.239 2.341 1.00 . A A . 28 LYS HD3 1 1
7 10898 1 1 29 LYS HE2 H 90.707 -7.012 3.416 1.00 . A A . 28 LYS HE2 1 1
7 10899 1 1 29 LYS HE3 H 91.616 -6.498 2.002 1.00 . A A . 28 LYS HE3 1 1
7 10900 1 1 29 LYS HG2 H 92.122 -9.460 3.796 1.00 . A A . 28 LYS HG2 1 1
7 10901 1 1 29 LYS HG3 H 93.000 -8.098 3.098 1.00 . A A . 28 LYS HG3 1 1
7 10902 1 1 29 LYS HZ1 H 89.449 -7.453 0.844 1.00 . A A . 28 LYS HZ1 1 1
7 10903 1 1 29 LYS HZ2 H 88.763 -6.959 2.314 1.00 . A A . 28 LYS HZ2 1 1
7 10904 1 1 29 LYS HZ3 H 89.584 -5.834 1.345 1.00 . A A . 28 LYS HZ3 1 1
7 10905 1 1 29 LYS N N 93.256 -11.472 3.990 1.00 . A A . 28 LYS N 1 1
7 10906 1 1 29 LYS NZ N 89.561 -6.822 1.663 1.00 . A A . 28 LYS NZ 1 1
7 10907 1 1 29 LYS O O 94.992 -9.514 4.845 1.00 . A A . 28 LYS O 1 1
7 10908 1 1 30 ARG C C 97.067 -7.300 3.461 1.00 . A A . 29 ARG C 1 1
7 10909 1 1 30 ARG CA C 97.333 -8.800 3.644 1.00 . A A . 29 ARG CA 1 1
7 10910 1 1 30 ARG CB C 98.653 -9.154 2.963 1.00 . A A . 29 ARG CB 1 1
7 10911 1 1 30 ARG CD C 101.131 -9.027 3.149 1.00 . A A . 29 ARG CD 1 1
7 10912 1 1 30 ARG CG C 99.812 -8.634 3.808 1.00 . A A . 29 ARG CG 1 1
7 10913 1 1 30 ARG CZ C 102.145 -9.059 5.358 1.00 . A A . 29 ARG CZ 1 1
7 10914 1 1 30 ARG H H 96.353 -9.983 2.139 1.00 . A A . 29 ARG H 1 1
7 10915 1 1 30 ARG HA H 97.410 -9.022 4.698 1.00 . A A . 29 ARG HA 1 1
7 10916 1 1 30 ARG HB2 H 98.730 -10.227 2.861 1.00 . A A . 29 ARG HB2 1 1
7 10917 1 1 30 ARG HB3 H 98.689 -8.696 1.989 1.00 . A A . 29 ARG HB3 1 1
7 10918 1 1 30 ARG HD2 H 100.942 -9.771 2.394 1.00 . A A . 29 ARG HD2 1 1
7 10919 1 1 30 ARG HD3 H 101.583 -8.153 2.687 1.00 . A A . 29 ARG HD3 1 1
7 10920 1 1 30 ARG HE H 102.553 -10.420 3.972 1.00 . A A . 29 ARG HE 1 1
7 10921 1 1 30 ARG HG2 H 99.747 -7.558 3.876 1.00 . A A . 29 ARG HG2 1 1
7 10922 1 1 30 ARG HG3 H 99.759 -9.067 4.798 1.00 . A A . 29 ARG HG3 1 1
7 10923 1 1 30 ARG HH11 H 100.989 -7.487 4.910 1.00 . A A . 29 ARG HH11 1 1
7 10924 1 1 30 ARG HH12 H 101.614 -7.524 6.526 1.00 . A A . 29 ARG HH12 1 1
7 10925 1 1 30 ARG HH21 H 103.379 -10.464 6.075 1.00 . A A . 29 ARG HH21 1 1
7 10926 1 1 30 ARG HH22 H 102.951 -9.203 7.183 1.00 . A A . 29 ARG HH22 1 1
7 10927 1 1 30 ARG N N 96.244 -9.629 3.042 1.00 . A A . 29 ARG N 1 1
7 10928 1 1 30 ARG NE N 102.047 -9.606 4.176 1.00 . A A . 29 ARG NE 1 1
7 10929 1 1 30 ARG NH1 N 101.534 -7.936 5.618 1.00 . A A . 29 ARG NH1 1 1
7 10930 1 1 30 ARG NH2 N 102.883 -9.619 6.277 1.00 . A A . 29 ARG NH2 1 1
7 10931 1 1 30 ARG O O 96.262 -6.883 2.655 1.00 . A A . 29 ARG O 1 1
7 10932 1 1 31 ASP C C 97.533 -4.559 2.678 1.00 . A A . 30 ASP C 1 1
7 10933 1 1 31 ASP CA C 97.615 -5.011 4.138 1.00 . A A . 30 ASP CA 1 1
7 10934 1 1 31 ASP CB C 98.850 -4.372 4.772 1.00 . A A . 30 ASP CB 1 1
7 10935 1 1 31 ASP CG C 98.939 -4.785 6.238 1.00 . A A . 30 ASP CG 1 1
7 10936 1 1 31 ASP H H 98.409 -6.875 4.849 1.00 . A A . 30 ASP H 1 1
7 10937 1 1 31 ASP HA H 96.729 -4.693 4.675 1.00 . A A . 30 ASP HA 1 1
7 10938 1 1 31 ASP HB2 H 99.733 -4.708 4.249 1.00 . A A . 30 ASP HB2 1 1
7 10939 1 1 31 ASP HB3 H 98.780 -3.299 4.706 1.00 . A A . 30 ASP HB3 1 1
7 10940 1 1 31 ASP N N 97.766 -6.495 4.217 1.00 . A A . 30 ASP N 1 1
7 10941 1 1 31 ASP O O 97.946 -5.256 1.770 1.00 . A A . 30 ASP O 1 1
7 10942 1 1 31 ASP OD1 O 97.903 -5.063 6.824 1.00 . A A . 30 ASP OD1 1 1
7 10943 1 1 31 ASP OD2 O 100.044 -4.820 6.748 1.00 . A A . 30 ASP OD2 1 1
7 10944 1 1 32 GLY C C 95.617 -3.372 0.407 1.00 . A A . 31 GLY C 1 1
7 10945 1 1 32 GLY CA C 96.896 -2.856 1.059 1.00 . A A . 31 GLY CA 1 1
7 10946 1 1 32 GLY H H 96.681 -2.847 3.213 1.00 . A A . 31 GLY H 1 1
7 10947 1 1 32 GLY HA2 H 96.878 -1.777 1.080 1.00 . A A . 31 GLY HA2 1 1
7 10948 1 1 32 GLY HA3 H 97.744 -3.186 0.483 1.00 . A A . 31 GLY HA3 1 1
7 10949 1 1 32 GLY N N 97.005 -3.386 2.455 1.00 . A A . 31 GLY N 1 1
7 10950 1 1 32 GLY O O 95.057 -2.745 -0.469 1.00 . A A . 31 GLY O 1 1
7 10951 1 1 33 THR C C 92.709 -4.470 0.984 1.00 . A A . 32 THR C 1 1
7 10952 1 1 33 THR CA C 93.902 -5.060 0.240 1.00 . A A . 32 THR CA 1 1
7 10953 1 1 33 THR CB C 93.904 -6.581 0.395 1.00 . A A . 32 THR CB 1 1
7 10954 1 1 33 THR CG2 C 92.815 -7.190 -0.491 1.00 . A A . 32 THR CG2 1 1
7 10955 1 1 33 THR H H 95.609 -4.993 1.545 1.00 . A A . 32 THR H 1 1
7 10956 1 1 33 THR HA H 93.844 -4.797 -0.806 1.00 . A A . 32 THR HA 1 1
7 10957 1 1 33 THR HB H 93.717 -6.842 1.428 1.00 . A A . 32 THR HB 1 1
7 10958 1 1 33 THR HG1 H 95.561 -7.524 0.753 1.00 . A A . 32 THR HG1 1 1
7 10959 1 1 33 THR HG21 H 92.924 -6.820 -1.501 1.00 . A A . 32 THR HG21 1 1
7 10960 1 1 33 THR HG22 H 92.913 -8.267 -0.494 1.00 . A A . 32 THR HG22 1 1
7 10961 1 1 33 THR HG23 H 91.846 -6.916 -0.111 1.00 . A A . 32 THR HG23 1 1
7 10962 1 1 33 THR N N 95.146 -4.506 0.833 1.00 . A A . 32 THR N 1 1
7 10963 1 1 33 THR O O 92.616 -4.560 2.195 1.00 . A A . 32 THR O 1 1
7 10964 1 1 33 THR OG1 O 95.167 -7.088 -0.004 1.00 . A A . 32 THR OG1 1 1
7 10965 1 1 34 PHE C C 89.353 -3.675 0.234 1.00 . A A . 33 PHE C 1 1
7 10966 1 1 34 PHE CA C 90.626 -3.273 0.976 1.00 . A A . 33 PHE CA 1 1
7 10967 1 1 34 PHE CB C 90.742 -1.744 1.024 1.00 . A A . 33 PHE CB 1 1
7 10968 1 1 34 PHE CD1 C 90.369 -0.931 -1.345 1.00 . A A . 33 PHE CD1 1 1
7 10969 1 1 34 PHE CD2 C 88.554 -0.781 0.251 1.00 . A A . 33 PHE CD2 1 1
7 10970 1 1 34 PHE CE1 C 89.532 -0.383 -2.331 1.00 . A A . 33 PHE CE1 1 1
7 10971 1 1 34 PHE CE2 C 87.731 -0.233 -0.734 1.00 . A A . 33 PHE CE2 1 1
7 10972 1 1 34 PHE CG C 89.874 -1.130 -0.052 1.00 . A A . 33 PHE CG 1 1
7 10973 1 1 34 PHE CZ C 88.220 -0.036 -2.018 1.00 . A A . 33 PHE CZ 1 1
7 10974 1 1 34 PHE H H 91.886 -3.789 -0.690 1.00 . A A . 33 PHE H 1 1
7 10975 1 1 34 PHE HA H 90.585 -3.660 1.980 1.00 . A A . 33 PHE HA 1 1
7 10976 1 1 34 PHE HB2 H 90.411 -1.396 1.990 1.00 . A A . 33 PHE HB2 1 1
7 10977 1 1 34 PHE HB3 H 91.771 -1.454 0.868 1.00 . A A . 33 PHE HB3 1 1
7 10978 1 1 34 PHE HD1 H 91.388 -1.196 -1.584 1.00 . A A . 33 PHE HD1 1 1
7 10979 1 1 34 PHE HD2 H 88.176 -0.931 1.251 1.00 . A A . 33 PHE HD2 1 1
7 10980 1 1 34 PHE HE1 H 89.901 -0.222 -3.327 1.00 . A A . 33 PHE HE1 1 1
7 10981 1 1 34 PHE HE2 H 86.717 0.040 -0.505 1.00 . A A . 33 PHE HE2 1 1
7 10982 1 1 34 PHE HZ H 87.579 0.380 -2.774 1.00 . A A . 33 PHE HZ 1 1
7 10983 1 1 34 PHE N N 91.798 -3.859 0.283 1.00 . A A . 33 PHE N 1 1
7 10984 1 1 34 PHE O O 89.399 -4.269 -0.825 1.00 . A A . 33 PHE O 1 1
7 10985 1 1 35 LEU C C 85.845 -2.717 0.445 1.00 . A A . 34 LEU C 1 1
7 10986 1 1 35 LEU CA C 86.943 -3.730 0.104 1.00 . A A . 34 LEU CA 1 1
7 10987 1 1 35 LEU CB C 86.520 -5.136 0.551 1.00 . A A . 34 LEU CB 1 1
7 10988 1 1 35 LEU CD1 C 84.584 -5.501 2.101 1.00 . A A . 34 LEU CD1 1 1
7 10989 1 1 35 LEU CD2 C 86.891 -6.086 2.834 1.00 . A A . 34 LEU CD2 1 1
7 10990 1 1 35 LEU CG C 86.058 -5.102 2.010 1.00 . A A . 34 LEU CG 1 1
7 10991 1 1 35 LEU H H 88.208 -2.881 1.649 1.00 . A A . 34 LEU H 1 1
7 10992 1 1 35 LEU HA H 87.100 -3.735 -0.964 1.00 . A A . 34 LEU HA 1 1
7 10993 1 1 35 LEU HB2 H 85.716 -5.490 -0.077 1.00 . A A . 34 LEU HB2 1 1
7 10994 1 1 35 LEU HB3 H 87.362 -5.800 0.465 1.00 . A A . 34 LEU HB3 1 1
7 10995 1 1 35 LEU HD11 H 83.991 -4.825 1.508 1.00 . A A . 34 LEU HD11 1 1
7 10996 1 1 35 LEU HD12 H 84.456 -6.509 1.737 1.00 . A A . 34 LEU HD12 1 1
7 10997 1 1 35 LEU HD13 H 84.262 -5.451 3.129 1.00 . A A . 34 LEU HD13 1 1
7 10998 1 1 35 LEU HD21 H 86.872 -7.060 2.363 1.00 . A A . 34 LEU HD21 1 1
7 10999 1 1 35 LEU HD22 H 87.906 -5.733 2.887 1.00 . A A . 34 LEU HD22 1 1
7 11000 1 1 35 LEU HD23 H 86.482 -6.162 3.831 1.00 . A A . 34 LEU HD23 1 1
7 11001 1 1 35 LEU HG H 86.183 -4.105 2.402 1.00 . A A . 34 LEU HG 1 1
7 11002 1 1 35 LEU N N 88.218 -3.359 0.787 1.00 . A A . 34 LEU N 1 1
7 11003 1 1 35 LEU O O 85.977 -1.919 1.355 1.00 . A A . 34 LEU O 1 1
7 11004 1 1 36 VAL C C 82.448 -2.591 0.506 1.00 . A A . 35 VAL C 1 1
7 11005 1 1 36 VAL CA C 83.646 -1.806 -0.017 1.00 . A A . 35 VAL CA 1 1
7 11006 1 1 36 VAL CB C 83.257 -1.073 -1.312 1.00 . A A . 35 VAL CB 1 1
7 11007 1 1 36 VAL CG1 C 81.937 -0.339 -1.096 1.00 . A A . 35 VAL CG1 1 1
7 11008 1 1 36 VAL CG2 C 84.336 -0.052 -1.665 1.00 . A A . 35 VAL CG2 1 1
7 11009 1 1 36 VAL H H 84.682 -3.403 -1.004 1.00 . A A . 35 VAL H 1 1
7 11010 1 1 36 VAL HA H 83.954 -1.086 0.722 1.00 . A A . 35 VAL HA 1 1
7 11011 1 1 36 VAL HB H 83.151 -1.784 -2.124 1.00 . A A . 35 VAL HB 1 1
7 11012 1 1 36 VAL HG11 H 81.958 0.161 -0.140 1.00 . A A . 35 VAL HG11 1 1
7 11013 1 1 36 VAL HG12 H 81.799 0.390 -1.880 1.00 . A A . 35 VAL HG12 1 1
7 11014 1 1 36 VAL HG13 H 81.121 -1.048 -1.115 1.00 . A A . 35 VAL HG13 1 1
7 11015 1 1 36 VAL HG21 H 84.609 0.501 -0.783 1.00 . A A . 35 VAL HG21 1 1
7 11016 1 1 36 VAL HG22 H 85.201 -0.561 -2.052 1.00 . A A . 35 VAL HG22 1 1
7 11017 1 1 36 VAL HG23 H 83.954 0.630 -2.410 1.00 . A A . 35 VAL HG23 1 1
7 11018 1 1 36 VAL N N 84.761 -2.750 -0.283 1.00 . A A . 35 VAL N 1 1
7 11019 1 1 36 VAL O O 82.163 -3.682 0.054 1.00 . A A . 35 VAL O 1 1
7 11020 1 1 37 ARG C C 79.592 -1.779 2.594 1.00 . A A . 36 ARG C 1 1
7 11021 1 1 37 ARG CA C 80.577 -2.787 2.018 1.00 . A A . 36 ARG CA 1 1
7 11022 1 1 37 ARG CB C 81.043 -3.743 3.114 1.00 . A A . 36 ARG CB 1 1
7 11023 1 1 37 ARG CD C 81.504 -3.661 5.556 1.00 . A A . 36 ARG CD 1 1
7 11024 1 1 37 ARG CG C 81.738 -2.955 4.222 1.00 . A A . 36 ARG CG 1 1
7 11025 1 1 37 ARG CZ C 81.834 -3.125 7.892 1.00 . A A . 36 ARG CZ 1 1
7 11026 1 1 37 ARG H H 81.996 -1.178 1.831 1.00 . A A . 36 ARG H 1 1
7 11027 1 1 37 ARG HA H 80.100 -3.347 1.228 1.00 . A A . 36 ARG HA 1 1
7 11028 1 1 37 ARG HB2 H 80.187 -4.262 3.526 1.00 . A A . 36 ARG HB2 1 1
7 11029 1 1 37 ARG HB3 H 81.733 -4.462 2.699 1.00 . A A . 36 ARG HB3 1 1
7 11030 1 1 37 ARG HD2 H 80.443 -3.761 5.731 1.00 . A A . 36 ARG HD2 1 1
7 11031 1 1 37 ARG HD3 H 81.959 -4.642 5.526 1.00 . A A . 36 ARG HD3 1 1
7 11032 1 1 37 ARG HE H 82.744 -2.136 6.435 1.00 . A A . 36 ARG HE 1 1
7 11033 1 1 37 ARG HG2 H 82.801 -2.909 4.020 1.00 . A A . 36 ARG HG2 1 1
7 11034 1 1 37 ARG HG3 H 81.337 -1.953 4.267 1.00 . A A . 36 ARG HG3 1 1
7 11035 1 1 37 ARG HH11 H 80.502 -4.555 7.445 1.00 . A A . 36 ARG HH11 1 1
7 11036 1 1 37 ARG HH12 H 80.742 -4.253 9.134 1.00 . A A . 36 ARG HH12 1 1
7 11037 1 1 37 ARG HH21 H 83.083 -1.743 8.628 1.00 . A A . 36 ARG HH21 1 1
7 11038 1 1 37 ARG HH22 H 82.213 -2.675 9.806 1.00 . A A . 36 ARG HH22 1 1
7 11039 1 1 37 ARG N N 81.748 -2.059 1.466 1.00 . A A . 36 ARG N 1 1
7 11040 1 1 37 ARG NE N 82.114 -2.854 6.649 1.00 . A A . 36 ARG NE 1 1
7 11041 1 1 37 ARG NH1 N 80.957 -4.050 8.178 1.00 . A A . 36 ARG NH1 1 1
7 11042 1 1 37 ARG NH2 N 82.420 -2.460 8.850 1.00 . A A . 36 ARG NH2 1 1
7 11043 1 1 37 ARG O O 79.844 -0.590 2.597 1.00 . A A . 36 ARG O 1 1
7 11044 1 1 38 GLU C C 77.877 -1.047 5.127 1.00 . A A . 37 GLU C 1 1
7 11045 1 1 38 GLU CA C 77.514 -1.270 3.670 1.00 . A A . 37 GLU CA 1 1
7 11046 1 1 38 GLU CB C 76.098 -1.848 3.587 1.00 . A A . 37 GLU CB 1 1
7 11047 1 1 38 GLU CD C 76.363 -4.313 3.268 1.00 . A A . 37 GLU CD 1 1
7 11048 1 1 38 GLU CG C 76.057 -3.210 4.284 1.00 . A A . 37 GLU CG 1 1
7 11049 1 1 38 GLU H H 78.278 -3.188 3.110 1.00 . A A . 37 GLU H 1 1
7 11050 1 1 38 GLU HA H 77.561 -0.339 3.129 1.00 . A A . 37 GLU HA 1 1
7 11051 1 1 38 GLU HB2 H 75.409 -1.173 4.075 1.00 . A A . 37 GLU HB2 1 1
7 11052 1 1 38 GLU HB3 H 75.813 -1.965 2.553 1.00 . A A . 37 GLU HB3 1 1
7 11053 1 1 38 GLU HG2 H 76.792 -3.235 5.075 1.00 . A A . 37 GLU HG2 1 1
7 11054 1 1 38 GLU HG3 H 75.074 -3.370 4.699 1.00 . A A . 37 GLU HG3 1 1
7 11055 1 1 38 GLU N N 78.477 -2.226 3.096 1.00 . A A . 37 GLU N 1 1
7 11056 1 1 38 GLU O O 78.667 -1.772 5.698 1.00 . A A . 37 GLU O 1 1
7 11057 1 1 38 GLU OE1 O 76.578 -3.985 2.114 1.00 . A A . 37 GLU OE1 1 1
7 11058 1 1 38 GLU OE2 O 76.371 -5.468 3.663 1.00 . A A . 37 GLU OE2 1 1
7 11059 1 1 39 SER C C 76.784 -0.964 7.897 1.00 . A A . 38 SER C 1 1
7 11060 1 1 39 SER CA C 77.557 0.129 7.183 1.00 . A A . 38 SER CA 1 1
7 11061 1 1 39 SER CB C 77.055 1.503 7.601 1.00 . A A . 38 SER CB 1 1
7 11062 1 1 39 SER H H 76.616 0.470 5.285 1.00 . A A . 38 SER H 1 1
7 11063 1 1 39 SER HA H 78.615 0.033 7.379 1.00 . A A . 38 SER HA 1 1
7 11064 1 1 39 SER HB2 H 77.189 1.631 8.662 1.00 . A A . 38 SER HB2 1 1
7 11065 1 1 39 SER HB3 H 77.620 2.257 7.074 1.00 . A A . 38 SER HB3 1 1
7 11066 1 1 39 SER HG H 75.378 0.760 6.958 1.00 . A A . 38 SER HG 1 1
7 11067 1 1 39 SER N N 77.276 -0.087 5.751 1.00 . A A . 38 SER N 1 1
7 11068 1 1 39 SER O O 76.653 -1.000 9.101 1.00 . A A . 38 SER O 1 1
7 11069 1 1 39 SER OG O 75.675 1.612 7.287 1.00 . A A . 38 SER OG 1 1
7 11070 1 1 40 SER C C 74.045 -2.616 7.793 1.00 . A A . 39 SER C 1 1
7 11071 1 1 40 SER CA C 75.500 -3.028 7.568 1.00 . A A . 39 SER CA 1 1
7 11072 1 1 40 SER CB C 76.095 -3.577 8.863 1.00 . A A . 39 SER CB 1 1
7 11073 1 1 40 SER H H 76.435 -1.757 6.132 1.00 . A A . 39 SER H 1 1
7 11074 1 1 40 SER HA H 75.540 -3.792 6.798 1.00 . A A . 39 SER HA 1 1
7 11075 1 1 40 SER HB2 H 75.869 -2.917 9.682 1.00 . A A . 39 SER HB2 1 1
7 11076 1 1 40 SER HB3 H 75.667 -4.554 9.064 1.00 . A A . 39 SER HB3 1 1
7 11077 1 1 40 SER HG H 77.916 -3.228 9.455 1.00 . A A . 39 SER HG 1 1
7 11078 1 1 40 SER N N 76.283 -1.861 7.091 1.00 . A A . 39 SER N 1 1
7 11079 1 1 40 SER O O 73.345 -2.249 6.872 1.00 . A A . 39 SER O 1 1
7 11080 1 1 40 SER OG O 77.505 -3.690 8.719 1.00 . A A . 39 SER OG 1 1
7 11081 1 1 41 LYS C C 72.066 -0.815 9.622 1.00 . A A . 40 LYS C 1 1
7 11082 1 1 41 LYS CA C 72.159 -2.303 9.265 1.00 . A A . 40 LYS CA 1 1
7 11083 1 1 41 LYS CB C 71.621 -3.145 10.425 1.00 . A A . 40 LYS CB 1 1
7 11084 1 1 41 LYS CD C 71.162 -5.474 11.197 1.00 . A A . 40 LYS CD 1 1
7 11085 1 1 41 LYS CE C 71.003 -6.931 10.757 1.00 . A A . 40 LYS CE 1 1
7 11086 1 1 41 LYS CG C 71.449 -4.598 9.976 1.00 . A A . 40 LYS CG 1 1
7 11087 1 1 41 LYS H H 74.150 -2.987 9.738 1.00 . A A . 40 LYS H 1 1
7 11088 1 1 41 LYS HA H 71.570 -2.498 8.382 1.00 . A A . 40 LYS HA 1 1
7 11089 1 1 41 LYS HB2 H 72.318 -3.105 11.250 1.00 . A A . 40 LYS HB2 1 1
7 11090 1 1 41 LYS HB3 H 70.666 -2.753 10.740 1.00 . A A . 40 LYS HB3 1 1
7 11091 1 1 41 LYS HD2 H 71.985 -5.394 11.895 1.00 . A A . 40 LYS HD2 1 1
7 11092 1 1 41 LYS HD3 H 70.251 -5.142 11.671 1.00 . A A . 40 LYS HD3 1 1
7 11093 1 1 41 LYS HE2 H 69.954 -7.166 10.666 1.00 . A A . 40 LYS HE2 1 1
7 11094 1 1 41 LYS HE3 H 71.486 -7.072 9.803 1.00 . A A . 40 LYS HE3 1 1
7 11095 1 1 41 LYS HG2 H 70.620 -4.664 9.284 1.00 . A A . 40 LYS HG2 1 1
7 11096 1 1 41 LYS HG3 H 72.351 -4.938 9.494 1.00 . A A . 40 LYS HG3 1 1
7 11097 1 1 41 LYS HZ1 H 72.321 -7.304 12.328 1.00 . A A . 40 LYS HZ1 1 1
7 11098 1 1 41 LYS HZ2 H 70.890 -8.205 12.401 1.00 . A A . 40 LYS HZ2 1 1
7 11099 1 1 41 LYS HZ3 H 72.097 -8.619 11.286 1.00 . A A . 40 LYS HZ3 1 1
7 11100 1 1 41 LYS N N 73.577 -2.683 9.004 1.00 . A A . 40 LYS N 1 1
7 11101 1 1 41 LYS NZ N 71.625 -7.832 11.770 1.00 . A A . 40 LYS NZ 1 1
7 11102 1 1 41 LYS O O 70.992 -0.292 9.838 1.00 . A A . 40 LYS O 1 1
7 11103 1 1 42 GLN C C 72.499 2.120 8.887 1.00 . A A . 41 GLN C 1 1
7 11104 1 1 42 GLN CA C 73.118 1.326 10.043 1.00 . A A . 41 GLN CA 1 1
7 11105 1 1 42 GLN CB C 74.527 1.846 10.340 1.00 . A A . 41 GLN CB 1 1
7 11106 1 1 42 GLN CD C 75.843 3.783 11.224 1.00 . A A . 41 GLN CD 1 1
7 11107 1 1 42 GLN CG C 74.448 3.298 10.822 1.00 . A A . 41 GLN CG 1 1
7 11108 1 1 42 GLN H H 74.038 -0.558 9.521 1.00 . A A . 41 GLN H 1 1
7 11109 1 1 42 GLN HA H 72.503 1.449 10.921 1.00 . A A . 41 GLN HA 1 1
7 11110 1 1 42 GLN HB2 H 74.979 1.236 11.109 1.00 . A A . 41 GLN HB2 1 1
7 11111 1 1 42 GLN HB3 H 75.127 1.799 9.444 1.00 . A A . 41 GLN HB3 1 1
7 11112 1 1 42 GLN HE21 H 75.173 4.915 12.711 1.00 . A A . 41 GLN HE21 1 1
7 11113 1 1 42 GLN HE22 H 76.859 4.930 12.490 1.00 . A A . 41 GLN HE22 1 1
7 11114 1 1 42 GLN HG2 H 74.064 3.922 10.027 1.00 . A A . 41 GLN HG2 1 1
7 11115 1 1 42 GLN HG3 H 73.791 3.357 11.675 1.00 . A A . 41 GLN HG3 1 1
7 11116 1 1 42 GLN N N 73.175 -0.125 9.694 1.00 . A A . 41 GLN N 1 1
7 11117 1 1 42 GLN NE2 N 75.969 4.611 12.225 1.00 . A A . 41 GLN NE2 1 1
7 11118 1 1 42 GLN O O 71.820 3.107 9.094 1.00 . A A . 41 GLN O 1 1
7 11119 1 1 42 GLN OE1 O 76.826 3.406 10.623 1.00 . A A . 41 GLN OE1 1 1
7 11120 1 1 43 GLY C C 73.246 3.242 5.815 1.00 . A A . 42 GLY C 1 1
7 11121 1 1 43 GLY CA C 72.147 2.436 6.511 1.00 . A A . 42 GLY CA 1 1
7 11122 1 1 43 GLY H H 73.276 0.902 7.520 1.00 . A A . 42 GLY H 1 1
7 11123 1 1 43 GLY HA2 H 71.719 1.729 5.813 1.00 . A A . 42 GLY HA2 1 1
7 11124 1 1 43 GLY HA3 H 71.379 3.110 6.859 1.00 . A A . 42 GLY HA3 1 1
7 11125 1 1 43 GLY N N 72.726 1.701 7.670 1.00 . A A . 42 GLY N 1 1
7 11126 1 1 43 GLY O O 73.028 3.840 4.781 1.00 . A A . 42 GLY O 1 1
7 11127 1 1 44 CYS C C 76.500 3.080 5.039 1.00 . A A . 43 CYS C 1 1
7 11128 1 1 44 CYS CA C 75.537 4.039 5.739 1.00 . A A . 43 CYS CA 1 1
7 11129 1 1 44 CYS CB C 76.300 4.826 6.804 1.00 . A A . 43 CYS CB 1 1
7 11130 1 1 44 CYS H H 74.581 2.780 7.214 1.00 . A A . 43 CYS H 1 1
7 11131 1 1 44 CYS HA H 75.126 4.725 5.013 1.00 . A A . 43 CYS HA 1 1
7 11132 1 1 44 CYS HB2 H 76.683 4.147 7.552 1.00 . A A . 43 CYS HB2 1 1
7 11133 1 1 44 CYS HB3 H 77.124 5.349 6.340 1.00 . A A . 43 CYS HB3 1 1
7 11134 1 1 44 CYS HG H 74.886 6.627 6.905 1.00 . A A . 43 CYS HG 1 1
7 11135 1 1 44 CYS N N 74.425 3.266 6.375 1.00 . A A . 43 CYS N 1 1
7 11136 1 1 44 CYS O O 76.425 1.884 5.205 1.00 . A A . 43 CYS O 1 1
7 11137 1 1 44 CYS SG S 75.193 6.023 7.584 1.00 . A A . 43 CYS SG 1 1
7 11138 1 1 45 TYR C C 79.761 2.844 4.185 1.00 . A A . 44 TYR C 1 1
7 11139 1 1 45 TYR CA C 78.377 2.722 3.537 1.00 . A A . 44 TYR CA 1 1
7 11140 1 1 45 TYR CB C 78.469 3.135 2.067 1.00 . A A . 44 TYR CB 1 1
7 11141 1 1 45 TYR CD1 C 76.784 1.674 0.886 1.00 . A A . 44 TYR CD1 1 1
7 11142 1 1 45 TYR CD2 C 76.254 4.009 1.267 1.00 . A A . 44 TYR CD2 1 1
7 11143 1 1 45 TYR CE1 C 75.548 1.501 0.250 1.00 . A A . 44 TYR CE1 1 1
7 11144 1 1 45 TYR CE2 C 75.022 3.835 0.637 1.00 . A A . 44 TYR CE2 1 1
7 11145 1 1 45 TYR CG C 77.136 2.932 1.393 1.00 . A A . 44 TYR CG 1 1
7 11146 1 1 45 TYR CZ C 74.667 2.581 0.127 1.00 . A A . 44 TYR CZ 1 1
7 11147 1 1 45 TYR H H 77.445 4.574 4.132 1.00 . A A . 44 TYR H 1 1
7 11148 1 1 45 TYR HA H 78.044 1.702 3.604 1.00 . A A . 44 TYR HA 1 1
7 11149 1 1 45 TYR HB2 H 78.747 4.177 2.005 1.00 . A A . 44 TYR HB2 1 1
7 11150 1 1 45 TYR HB3 H 79.216 2.535 1.572 1.00 . A A . 44 TYR HB3 1 1
7 11151 1 1 45 TYR HD1 H 77.463 0.840 0.983 1.00 . A A . 44 TYR HD1 1 1
7 11152 1 1 45 TYR HD2 H 76.527 4.976 1.662 1.00 . A A . 44 TYR HD2 1 1
7 11153 1 1 45 TYR HE1 H 75.275 0.532 -0.143 1.00 . A A . 44 TYR HE1 1 1
7 11154 1 1 45 TYR HE2 H 74.342 4.670 0.542 1.00 . A A . 44 TYR HE2 1 1
7 11155 1 1 45 TYR HH H 73.039 1.624 -0.145 1.00 . A A . 44 TYR HH 1 1
7 11156 1 1 45 TYR N N 77.406 3.603 4.251 1.00 . A A . 44 TYR N 1 1
7 11157 1 1 45 TYR O O 80.028 3.767 4.925 1.00 . A A . 44 TYR O 1 1
7 11158 1 1 45 TYR OH O 73.451 2.413 -0.503 1.00 . A A . 44 TYR OH 1 1
7 11159 1 1 46 ALA C C 82.985 1.084 3.774 1.00 . A A . 45 ALA C 1 1
7 11160 1 1 46 ALA CA C 81.992 1.956 4.556 1.00 . A A . 45 ALA CA 1 1
7 11161 1 1 46 ALA CB C 81.887 1.425 5.985 1.00 . A A . 45 ALA CB 1 1
7 11162 1 1 46 ALA H H 80.398 1.155 3.347 1.00 . A A . 45 ALA H 1 1
7 11163 1 1 46 ALA HA H 82.345 2.977 4.578 1.00 . A A . 45 ALA HA 1 1
7 11164 1 1 46 ALA HB1 H 81.406 0.457 5.973 1.00 . A A . 45 ALA HB1 1 1
7 11165 1 1 46 ALA HB2 H 82.874 1.330 6.407 1.00 . A A . 45 ALA HB2 1 1
7 11166 1 1 46 ALA HB3 H 81.302 2.110 6.581 1.00 . A A . 45 ALA HB3 1 1
7 11167 1 1 46 ALA N N 80.636 1.901 3.932 1.00 . A A . 45 ALA N 1 1
7 11168 1 1 46 ALA O O 82.626 0.066 3.211 1.00 . A A . 45 ALA O 1 1
7 11169 1 1 47 CYS C C 86.199 0.015 4.065 1.00 . A A . 46 CYS C 1 1
7 11170 1 1 47 CYS CA C 85.265 0.645 3.035 1.00 . A A . 46 CYS CA 1 1
7 11171 1 1 47 CYS CB C 86.085 1.526 2.080 1.00 . A A . 46 CYS CB 1 1
7 11172 1 1 47 CYS H H 84.510 2.277 4.235 1.00 . A A . 46 CYS H 1 1
7 11173 1 1 47 CYS HA H 84.775 -0.134 2.477 1.00 . A A . 46 CYS HA 1 1
7 11174 1 1 47 CYS HB2 H 86.605 2.284 2.644 1.00 . A A . 46 CYS HB2 1 1
7 11175 1 1 47 CYS HB3 H 86.807 0.913 1.550 1.00 . A A . 46 CYS HB3 1 1
7 11176 1 1 47 CYS HG H 84.503 1.624 0.421 1.00 . A A . 46 CYS HG 1 1
7 11177 1 1 47 CYS N N 84.241 1.464 3.756 1.00 . A A . 46 CYS N 1 1
7 11178 1 1 47 CYS O O 86.794 0.696 4.878 1.00 . A A . 46 CYS O 1 1
7 11179 1 1 47 CYS SG S 84.978 2.315 0.887 1.00 . A A . 46 CYS SG 1 1
7 11180 1 1 48 SER C C 88.636 -2.070 4.470 1.00 . A A . 47 SER C 1 1
7 11181 1 1 48 SER CA C 87.223 -1.937 5.038 1.00 . A A . 47 SER CA 1 1
7 11182 1 1 48 SER CB C 86.663 -3.312 5.391 1.00 . A A . 47 SER CB 1 1
7 11183 1 1 48 SER H H 85.844 -1.812 3.386 1.00 . A A . 47 SER H 1 1
7 11184 1 1 48 SER HA H 87.261 -1.334 5.927 1.00 . A A . 47 SER HA 1 1
7 11185 1 1 48 SER HB2 H 86.572 -3.906 4.504 1.00 . A A . 47 SER HB2 1 1
7 11186 1 1 48 SER HB3 H 87.333 -3.802 6.082 1.00 . A A . 47 SER HB3 1 1
7 11187 1 1 48 SER HG H 84.965 -4.008 6.037 1.00 . A A . 47 SER HG 1 1
7 11188 1 1 48 SER N N 86.332 -1.279 4.046 1.00 . A A . 47 SER N 1 1
7 11189 1 1 48 SER O O 88.831 -2.373 3.309 1.00 . A A . 47 SER O 1 1
7 11190 1 1 48 SER OG O 85.384 -3.147 5.988 1.00 . A A . 47 SER OG 1 1
7 11191 1 1 49 VAL C C 91.832 -2.753 5.856 1.00 . A A . 48 VAL C 1 1
7 11192 1 1 49 VAL CA C 91.029 -1.944 4.826 1.00 . A A . 48 VAL CA 1 1
7 11193 1 1 49 VAL CB C 91.639 -0.544 4.725 1.00 . A A . 48 VAL CB 1 1
7 11194 1 1 49 VAL CG1 C 93.069 -0.648 4.199 1.00 . A A . 48 VAL CG1 1 1
7 11195 1 1 49 VAL CG2 C 90.802 0.333 3.785 1.00 . A A . 48 VAL CG2 1 1
7 11196 1 1 49 VAL H H 89.440 -1.595 6.220 1.00 . A A . 48 VAL H 1 1
7 11197 1 1 49 VAL HA H 91.058 -2.434 3.858 1.00 . A A . 48 VAL HA 1 1
7 11198 1 1 49 VAL HB H 91.661 -0.101 5.708 1.00 . A A . 48 VAL HB 1 1
7 11199 1 1 49 VAL HG11 H 93.081 -1.255 3.308 1.00 . A A . 48 VAL HG11 1 1
7 11200 1 1 49 VAL HG12 H 93.438 0.340 3.970 1.00 . A A . 48 VAL HG12 1 1
7 11201 1 1 49 VAL HG13 H 93.696 -1.100 4.955 1.00 . A A . 48 VAL HG13 1 1
7 11202 1 1 49 VAL HG21 H 89.821 -0.099 3.665 1.00 . A A . 48 VAL HG21 1 1
7 11203 1 1 49 VAL HG22 H 90.711 1.322 4.205 1.00 . A A . 48 VAL HG22 1 1
7 11204 1 1 49 VAL HG23 H 91.288 0.399 2.824 1.00 . A A . 48 VAL HG23 1 1
7 11205 1 1 49 VAL N N 89.624 -1.840 5.292 1.00 . A A . 48 VAL N 1 1
7 11206 1 1 49 VAL O O 91.470 -2.837 7.011 1.00 . A A . 48 VAL O 1 1
7 11207 1 1 50 VAL C C 95.099 -3.386 6.578 1.00 . A A . 49 VAL C 1 1
7 11208 1 1 50 VAL CA C 93.767 -4.121 6.393 1.00 . A A . 49 VAL CA 1 1
7 11209 1 1 50 VAL CB C 94.038 -5.509 5.805 1.00 . A A . 49 VAL CB 1 1
7 11210 1 1 50 VAL CG1 C 94.929 -6.310 6.753 1.00 . A A . 49 VAL CG1 1 1
7 11211 1 1 50 VAL CG2 C 92.726 -6.268 5.611 1.00 . A A . 49 VAL CG2 1 1
7 11212 1 1 50 VAL H H 93.195 -3.236 4.513 1.00 . A A . 49 VAL H 1 1
7 11213 1 1 50 VAL HA H 93.262 -4.218 7.344 1.00 . A A . 49 VAL HA 1 1
7 11214 1 1 50 VAL HB H 94.536 -5.398 4.858 1.00 . A A . 49 VAL HB 1 1
7 11215 1 1 50 VAL HG11 H 95.668 -5.659 7.194 1.00 . A A . 49 VAL HG11 1 1
7 11216 1 1 50 VAL HG12 H 94.318 -6.748 7.533 1.00 . A A . 49 VAL HG12 1 1
7 11217 1 1 50 VAL HG13 H 95.421 -7.098 6.198 1.00 . A A . 49 VAL HG13 1 1
7 11218 1 1 50 VAL HG21 H 92.066 -6.055 6.437 1.00 . A A . 49 VAL HG21 1 1
7 11219 1 1 50 VAL HG22 H 92.263 -5.964 4.686 1.00 . A A . 49 VAL HG22 1 1
7 11220 1 1 50 VAL HG23 H 92.930 -7.332 5.577 1.00 . A A . 49 VAL HG23 1 1
7 11221 1 1 50 VAL N N 92.923 -3.331 5.446 1.00 . A A . 49 VAL N 1 1
7 11222 1 1 50 VAL O O 95.688 -2.923 5.616 1.00 . A A . 49 VAL O 1 1
7 11223 1 1 51 VAL C C 97.885 -3.475 8.682 1.00 . A A . 50 VAL C 1 1
7 11224 1 1 51 VAL CA C 96.889 -2.557 7.968 1.00 . A A . 50 VAL CA 1 1
7 11225 1 1 51 VAL CB C 96.658 -1.251 8.761 1.00 . A A . 50 VAL CB 1 1
7 11226 1 1 51 VAL CG1 C 97.448 -1.268 10.076 1.00 . A A . 50 VAL CG1 1 1
7 11227 1 1 51 VAL CG2 C 97.100 -0.046 7.917 1.00 . A A . 50 VAL CG2 1 1
7 11228 1 1 51 VAL H H 95.123 -3.643 8.564 1.00 . A A . 50 VAL H 1 1
7 11229 1 1 51 VAL HA H 97.286 -2.323 6.992 1.00 . A A . 50 VAL HA 1 1
7 11230 1 1 51 VAL HB H 95.607 -1.156 8.986 1.00 . A A . 50 VAL HB 1 1
7 11231 1 1 51 VAL HG11 H 97.193 -2.155 10.637 1.00 . A A . 50 VAL HG11 1 1
7 11232 1 1 51 VAL HG12 H 98.505 -1.271 9.862 1.00 . A A . 50 VAL HG12 1 1
7 11233 1 1 51 VAL HG13 H 97.202 -0.391 10.654 1.00 . A A . 50 VAL HG13 1 1
7 11234 1 1 51 VAL HG21 H 96.862 -0.217 6.879 1.00 . A A . 50 VAL HG21 1 1
7 11235 1 1 51 VAL HG22 H 96.584 0.840 8.259 1.00 . A A . 50 VAL HG22 1 1
7 11236 1 1 51 VAL HG23 H 98.165 0.097 8.024 1.00 . A A . 50 VAL HG23 1 1
7 11237 1 1 51 VAL N N 95.593 -3.268 7.787 1.00 . A A . 50 VAL N 1 1
7 11238 1 1 51 VAL O O 97.510 -4.431 9.328 1.00 . A A . 50 VAL O 1 1
7 11239 1 1 52 ASP C C 100.116 -3.927 10.684 1.00 . A A . 51 ASP C 1 1
7 11240 1 1 52 ASP CA C 100.194 -4.054 9.177 1.00 . A A . 51 ASP CA 1 1
7 11241 1 1 52 ASP CB C 101.579 -3.598 8.723 1.00 . A A . 51 ASP CB 1 1
7 11242 1 1 52 ASP CG C 102.638 -4.517 9.332 1.00 . A A . 51 ASP CG 1 1
7 11243 1 1 52 ASP H H 99.424 -2.430 8.000 1.00 . A A . 51 ASP H 1 1
7 11244 1 1 52 ASP HA H 100.042 -5.085 8.896 1.00 . A A . 51 ASP HA 1 1
7 11245 1 1 52 ASP HB2 H 101.636 -3.637 7.645 1.00 . A A . 51 ASP HB2 1 1
7 11246 1 1 52 ASP HB3 H 101.749 -2.584 9.059 1.00 . A A . 51 ASP HB3 1 1
7 11247 1 1 52 ASP N N 99.154 -3.196 8.540 1.00 . A A . 51 ASP N 1 1
7 11248 1 1 52 ASP O O 101.049 -3.503 11.337 1.00 . A A . 51 ASP O 1 1
7 11249 1 1 52 ASP OD1 O 102.282 -5.307 10.193 1.00 . A A . 51 ASP OD1 1 1
7 11250 1 1 52 ASP OD2 O 103.787 -4.405 8.938 1.00 . A A . 51 ASP OD2 1 1
7 11251 1 1 53 GLY C C 97.423 -4.528 13.092 1.00 . A A . 52 GLY C 1 1
7 11252 1 1 53 GLY CA C 98.865 -4.216 12.711 1.00 . A A . 52 GLY CA 1 1
7 11253 1 1 53 GLY H H 98.277 -4.643 10.687 1.00 . A A . 52 GLY H 1 1
7 11254 1 1 53 GLY HA2 H 99.529 -4.927 13.179 1.00 . A A . 52 GLY HA2 1 1
7 11255 1 1 53 GLY HA3 H 99.114 -3.220 13.040 1.00 . A A . 52 GLY HA3 1 1
7 11256 1 1 53 GLY N N 99.012 -4.303 11.240 1.00 . A A . 52 GLY N 1 1
7 11257 1 1 53 GLY O O 97.170 -5.193 14.070 1.00 . A A . 52 GLY O 1 1
7 11258 1 1 54 GLU C C 94.133 -4.068 11.492 1.00 . A A . 53 GLU C 1 1
7 11259 1 1 54 GLU CA C 95.056 -4.326 12.691 1.00 . A A . 53 GLU CA 1 1
7 11260 1 1 54 GLU CB C 94.657 -3.429 13.864 1.00 . A A . 53 GLU CB 1 1
7 11261 1 1 54 GLU CD C 92.803 -2.855 15.449 1.00 . A A . 53 GLU CD 1 1
7 11262 1 1 54 GLU CG C 93.175 -3.621 14.174 1.00 . A A . 53 GLU CG 1 1
7 11263 1 1 54 GLU H H 96.683 -3.506 11.548 1.00 . A A . 53 GLU H 1 1
7 11264 1 1 54 GLU HA H 94.965 -5.359 12.990 1.00 . A A . 53 GLU HA 1 1
7 11265 1 1 54 GLU HB2 H 95.242 -3.695 14.733 1.00 . A A . 53 GLU HB2 1 1
7 11266 1 1 54 GLU HB3 H 94.843 -2.397 13.609 1.00 . A A . 53 GLU HB3 1 1
7 11267 1 1 54 GLU HG2 H 92.592 -3.252 13.347 1.00 . A A . 53 GLU HG2 1 1
7 11268 1 1 54 GLU HG3 H 92.973 -4.672 14.317 1.00 . A A . 53 GLU HG3 1 1
7 11269 1 1 54 GLU N N 96.471 -4.047 12.338 1.00 . A A . 53 GLU N 1 1
7 11270 1 1 54 GLU O O 94.472 -3.359 10.564 1.00 . A A . 53 GLU O 1 1
7 11271 1 1 54 GLU OE1 O 93.704 -2.378 16.119 1.00 . A A . 53 GLU OE1 1 1
7 11272 1 1 54 GLU OE2 O 91.622 -2.762 15.736 1.00 . A A . 53 GLU OE2 1 1
7 11273 1 1 55 VAL C C 91.161 -3.161 10.744 1.00 . A A . 54 VAL C 1 1
7 11274 1 1 55 VAL CA C 91.974 -4.418 10.419 1.00 . A A . 54 VAL CA 1 1
7 11275 1 1 55 VAL CB C 91.037 -5.627 10.323 1.00 . A A . 54 VAL CB 1 1
7 11276 1 1 55 VAL CG1 C 89.849 -5.296 9.413 1.00 . A A . 54 VAL CG1 1 1
7 11277 1 1 55 VAL CG2 C 91.807 -6.818 9.745 1.00 . A A . 54 VAL CG2 1 1
7 11278 1 1 55 VAL H H 92.703 -5.183 12.294 1.00 . A A . 54 VAL H 1 1
7 11279 1 1 55 VAL HA H 92.499 -4.282 9.486 1.00 . A A . 54 VAL HA 1 1
7 11280 1 1 55 VAL HB H 90.676 -5.877 11.310 1.00 . A A . 54 VAL HB 1 1
7 11281 1 1 55 VAL HG11 H 90.208 -5.009 8.437 1.00 . A A . 54 VAL HG11 1 1
7 11282 1 1 55 VAL HG12 H 89.213 -6.169 9.321 1.00 . A A . 54 VAL HG12 1 1
7 11283 1 1 55 VAL HG13 H 89.282 -4.481 9.845 1.00 . A A . 54 VAL HG13 1 1
7 11284 1 1 55 VAL HG21 H 92.347 -6.505 8.861 1.00 . A A . 54 VAL HG21 1 1
7 11285 1 1 55 VAL HG22 H 92.506 -7.185 10.482 1.00 . A A . 54 VAL HG22 1 1
7 11286 1 1 55 VAL HG23 H 91.113 -7.607 9.482 1.00 . A A . 54 VAL HG23 1 1
7 11287 1 1 55 VAL N N 92.953 -4.631 11.525 1.00 . A A . 54 VAL N 1 1
7 11288 1 1 55 VAL O O 90.604 -3.042 11.817 1.00 . A A . 54 VAL O 1 1
7 11289 1 1 56 LYS C C 89.127 -0.853 9.234 1.00 . A A . 55 LYS C 1 1
7 11290 1 1 56 LYS CA C 90.334 -0.972 10.158 1.00 . A A . 55 LYS CA 1 1
7 11291 1 1 56 LYS CB C 91.237 0.242 9.958 1.00 . A A . 55 LYS CB 1 1
7 11292 1 1 56 LYS CD C 93.557 -0.459 10.474 1.00 . A A . 55 LYS CD 1 1
7 11293 1 1 56 LYS CE C 94.620 -0.548 11.567 1.00 . A A . 55 LYS CE 1 1
7 11294 1 1 56 LYS CG C 92.321 0.240 11.028 1.00 . A A . 55 LYS CG 1 1
7 11295 1 1 56 LYS H H 91.570 -2.310 8.992 1.00 . A A . 55 LYS H 1 1
7 11296 1 1 56 LYS HA H 89.999 -1.003 11.185 1.00 . A A . 55 LYS HA 1 1
7 11297 1 1 56 LYS HB2 H 91.698 0.192 8.982 1.00 . A A . 55 LYS HB2 1 1
7 11298 1 1 56 LYS HB3 H 90.654 1.149 10.037 1.00 . A A . 55 LYS HB3 1 1
7 11299 1 1 56 LYS HD2 H 93.289 -1.456 10.144 1.00 . A A . 55 LYS HD2 1 1
7 11300 1 1 56 LYS HD3 H 93.941 0.104 9.641 1.00 . A A . 55 LYS HD3 1 1
7 11301 1 1 56 LYS HE2 H 95.153 -1.481 11.479 1.00 . A A . 55 LYS HE2 1 1
7 11302 1 1 56 LYS HE3 H 95.311 0.269 11.459 1.00 . A A . 55 LYS HE3 1 1
7 11303 1 1 56 LYS HG2 H 92.567 1.257 11.294 1.00 . A A . 55 LYS HG2 1 1
7 11304 1 1 56 LYS HG3 H 91.967 -0.289 11.899 1.00 . A A . 55 LYS HG3 1 1
7 11305 1 1 56 LYS HZ1 H 93.317 0.342 12.927 1.00 . A A . 55 LYS HZ1 1 1
7 11306 1 1 56 LYS HZ2 H 93.432 -1.346 13.080 1.00 . A A . 55 LYS HZ2 1 1
7 11307 1 1 56 LYS HZ3 H 94.689 -0.358 13.638 1.00 . A A . 55 LYS HZ3 1 1
7 11308 1 1 56 LYS N N 91.100 -2.214 9.851 1.00 . A A . 55 LYS N 1 1
7 11309 1 1 56 LYS NZ N 93.965 -0.472 12.904 1.00 . A A . 55 LYS NZ 1 1
7 11310 1 1 56 LYS O O 89.112 -1.384 8.142 1.00 . A A . 55 LYS O 1 1
7 11311 1 1 57 HIS C C 86.776 1.514 8.440 1.00 . A A . 56 HIS C 1 1
7 11312 1 1 57 HIS CA C 86.920 0.034 8.797 1.00 . A A . 56 HIS CA 1 1
7 11313 1 1 57 HIS CB C 85.666 -0.431 9.544 1.00 . A A . 56 HIS CB 1 1
7 11314 1 1 57 HIS CD2 C 86.382 -2.923 9.089 1.00 . A A . 56 HIS CD2 1 1
7 11315 1 1 57 HIS CE1 C 85.258 -3.864 10.684 1.00 . A A . 56 HIS CE1 1 1
7 11316 1 1 57 HIS CG C 85.708 -1.922 9.745 1.00 . A A . 56 HIS CG 1 1
7 11317 1 1 57 HIS H H 88.160 0.296 10.536 1.00 . A A . 56 HIS H 1 1
7 11318 1 1 57 HIS HA H 87.036 -0.544 7.898 1.00 . A A . 56 HIS HA 1 1
7 11319 1 1 57 HIS HB2 H 85.621 0.056 10.505 1.00 . A A . 56 HIS HB2 1 1
7 11320 1 1 57 HIS HB3 H 84.791 -0.172 8.969 1.00 . A A . 56 HIS HB3 1 1
7 11321 1 1 57 HIS HD1 H 84.390 -2.110 11.389 1.00 . A A . 56 HIS HD1 1 1
7 11322 1 1 57 HIS HD2 H 87.018 -2.783 8.230 1.00 . A A . 56 HIS HD2 1 1
7 11323 1 1 57 HIS HE1 H 84.846 -4.602 11.358 1.00 . A A . 56 HIS HE1 1 1
7 11324 1 1 57 HIS N N 88.120 -0.139 9.657 1.00 . A A . 56 HIS N 1 1
7 11325 1 1 57 HIS ND1 N 84.995 -2.546 10.753 1.00 . A A . 56 HIS ND1 1 1
7 11326 1 1 57 HIS NE2 N 86.099 -4.148 9.686 1.00 . A A . 56 HIS NE2 1 1
7 11327 1 1 57 HIS O O 86.612 2.355 9.303 1.00 . A A . 56 HIS O 1 1
7 11328 1 1 58 CYS C C 85.174 3.516 6.507 1.00 . A A . 57 CYS C 1 1
7 11329 1 1 58 CYS CA C 86.653 3.269 6.779 1.00 . A A . 57 CYS CA 1 1
7 11330 1 1 58 CYS CB C 87.475 3.552 5.520 1.00 . A A . 57 CYS CB 1 1
7 11331 1 1 58 CYS H H 86.926 1.153 6.494 1.00 . A A . 57 CYS H 1 1
7 11332 1 1 58 CYS HA H 86.979 3.909 7.586 1.00 . A A . 57 CYS HA 1 1
7 11333 1 1 58 CYS HB2 H 88.495 3.232 5.680 1.00 . A A . 57 CYS HB2 1 1
7 11334 1 1 58 CYS HB3 H 87.053 3.009 4.688 1.00 . A A . 57 CYS HB3 1 1
7 11335 1 1 58 CYS HG H 86.663 5.518 4.649 1.00 . A A . 57 CYS HG 1 1
7 11336 1 1 58 CYS N N 86.811 1.843 7.177 1.00 . A A . 57 CYS N 1 1
7 11337 1 1 58 CYS O O 84.553 2.824 5.734 1.00 . A A . 57 CYS O 1 1
7 11338 1 1 58 CYS SG S 87.450 5.328 5.166 1.00 . A A . 57 CYS SG 1 1
7 11339 1 1 59 VAL C C 82.918 5.835 5.951 1.00 . A A . 58 VAL C 1 1
7 11340 1 1 59 VAL CA C 83.151 4.717 6.970 1.00 . A A . 58 VAL CA 1 1
7 11341 1 1 59 VAL CB C 82.549 5.108 8.317 1.00 . A A . 58 VAL CB 1 1
7 11342 1 1 59 VAL CG1 C 82.824 6.587 8.592 1.00 . A A . 58 VAL CG1 1 1
7 11343 1 1 59 VAL CG2 C 81.044 4.849 8.294 1.00 . A A . 58 VAL CG2 1 1
7 11344 1 1 59 VAL H H 85.105 4.998 7.812 1.00 . A A . 58 VAL H 1 1
7 11345 1 1 59 VAL HA H 82.678 3.811 6.620 1.00 . A A . 58 VAL HA 1 1
7 11346 1 1 59 VAL HB H 83.008 4.512 9.092 1.00 . A A . 58 VAL HB 1 1
7 11347 1 1 59 VAL HG11 H 83.862 6.808 8.378 1.00 . A A . 58 VAL HG11 1 1
7 11348 1 1 59 VAL HG12 H 82.190 7.196 7.965 1.00 . A A . 58 VAL HG12 1 1
7 11349 1 1 59 VAL HG13 H 82.618 6.805 9.632 1.00 . A A . 58 VAL HG13 1 1
7 11350 1 1 59 VAL HG21 H 80.621 5.267 7.393 1.00 . A A . 58 VAL HG21 1 1
7 11351 1 1 59 VAL HG22 H 80.864 3.786 8.314 1.00 . A A . 58 VAL HG22 1 1
7 11352 1 1 59 VAL HG23 H 80.584 5.306 9.157 1.00 . A A . 58 VAL HG23 1 1
7 11353 1 1 59 VAL N N 84.596 4.467 7.165 1.00 . A A . 58 VAL N 1 1
7 11354 1 1 59 VAL O O 83.529 6.884 6.009 1.00 . A A . 58 VAL O 1 1
7 11355 1 1 60 ILE C C 80.245 7.037 4.135 1.00 . A A . 59 ILE C 1 1
7 11356 1 1 60 ILE CA C 81.716 6.659 4.006 1.00 . A A . 59 ILE CA 1 1
7 11357 1 1 60 ILE CB C 81.971 6.110 2.607 1.00 . A A . 59 ILE CB 1 1
7 11358 1 1 60 ILE CD1 C 83.670 4.989 1.170 1.00 . A A . 59 ILE CD1 1 1
7 11359 1 1 60 ILE CG1 C 83.452 5.769 2.463 1.00 . A A . 59 ILE CG1 1 1
7 11360 1 1 60 ILE CG2 C 81.580 7.166 1.572 1.00 . A A . 59 ILE CG2 1 1
7 11361 1 1 60 ILE H H 81.534 4.764 5.009 1.00 . A A . 59 ILE H 1 1
7 11362 1 1 60 ILE HA H 82.334 7.527 4.179 1.00 . A A . 59 ILE HA 1 1
7 11363 1 1 60 ILE HB H 81.375 5.221 2.458 1.00 . A A . 59 ILE HB 1 1
7 11364 1 1 60 ILE HD11 H 83.255 5.547 0.340 1.00 . A A . 59 ILE HD11 1 1
7 11365 1 1 60 ILE HD12 H 84.727 4.836 1.009 1.00 . A A . 59 ILE HD12 1 1
7 11366 1 1 60 ILE HD13 H 83.174 4.035 1.245 1.00 . A A . 59 ILE HD13 1 1
7 11367 1 1 60 ILE HG12 H 84.028 6.681 2.436 1.00 . A A . 59 ILE HG12 1 1
7 11368 1 1 60 ILE HG13 H 83.767 5.169 3.304 1.00 . A A . 59 ILE HG13 1 1
7 11369 1 1 60 ILE HG21 H 81.944 8.130 1.889 1.00 . A A . 59 ILE HG21 1 1
7 11370 1 1 60 ILE HG22 H 82.010 6.912 0.614 1.00 . A A . 59 ILE HG22 1 1
7 11371 1 1 60 ILE HG23 H 80.504 7.198 1.485 1.00 . A A . 59 ILE HG23 1 1
7 11372 1 1 60 ILE N N 82.021 5.615 5.024 1.00 . A A . 59 ILE N 1 1
7 11373 1 1 60 ILE O O 79.382 6.184 4.180 1.00 . A A . 59 ILE O 1 1
7 11374 1 1 61 ASN C C 78.038 9.396 3.074 1.00 . A A . 60 ASN C 1 1
7 11375 1 1 61 ASN CA C 78.520 8.704 4.352 1.00 . A A . 60 ASN CA 1 1
7 11376 1 1 61 ASN CB C 78.394 9.665 5.537 1.00 . A A . 60 ASN CB 1 1
7 11377 1 1 61 ASN CG C 78.699 8.916 6.838 1.00 . A A . 60 ASN CG 1 1
7 11378 1 1 61 ASN H H 80.657 8.979 4.176 1.00 . A A . 60 ASN H 1 1
7 11379 1 1 61 ASN HA H 77.913 7.826 4.538 1.00 . A A . 60 ASN HA 1 1
7 11380 1 1 61 ASN HB2 H 79.095 10.477 5.416 1.00 . A A . 60 ASN HB2 1 1
7 11381 1 1 61 ASN HB3 H 77.391 10.058 5.577 1.00 . A A . 60 ASN HB3 1 1
7 11382 1 1 61 ASN HD21 H 80.218 10.095 7.331 1.00 . A A . 60 ASN HD21 1 1
7 11383 1 1 61 ASN HD22 H 79.882 8.850 8.436 1.00 . A A . 60 ASN HD22 1 1
7 11384 1 1 61 ASN N N 79.945 8.299 4.208 1.00 . A A . 60 ASN N 1 1
7 11385 1 1 61 ASN ND2 N 79.683 9.320 7.597 1.00 . A A . 60 ASN ND2 1 1
7 11386 1 1 61 ASN O O 78.599 10.383 2.649 1.00 . A A . 60 ASN O 1 1
7 11387 1 1 61 ASN OD1 O 78.038 7.953 7.163 1.00 . A A . 60 ASN OD1 1 1
7 11388 1 1 62 LYS C C 75.381 10.545 1.635 1.00 . A A . 61 LYS C 1 1
7 11389 1 1 62 LYS CA C 76.464 9.543 1.233 1.00 . A A . 61 LYS CA 1 1
7 11390 1 1 62 LYS CB C 75.860 8.492 0.292 1.00 . A A . 61 LYS CB 1 1
7 11391 1 1 62 LYS CD C 76.352 6.527 -1.180 1.00 . A A . 61 LYS CD 1 1
7 11392 1 1 62 LYS CE C 76.191 7.182 -2.554 1.00 . A A . 61 LYS CE 1 1
7 11393 1 1 62 LYS CG C 76.952 7.537 -0.197 1.00 . A A . 61 LYS CG 1 1
7 11394 1 1 62 LYS H H 76.544 8.109 2.841 1.00 . A A . 61 LYS H 1 1
7 11395 1 1 62 LYS HA H 77.268 10.061 0.729 1.00 . A A . 61 LYS HA 1 1
7 11396 1 1 62 LYS HB2 H 75.100 7.934 0.816 1.00 . A A . 61 LYS HB2 1 1
7 11397 1 1 62 LYS HB3 H 75.417 8.987 -0.557 1.00 . A A . 61 LYS HB3 1 1
7 11398 1 1 62 LYS HD2 H 77.006 5.672 -1.263 1.00 . A A . 61 LYS HD2 1 1
7 11399 1 1 62 LYS HD3 H 75.385 6.208 -0.822 1.00 . A A . 61 LYS HD3 1 1
7 11400 1 1 62 LYS HE2 H 75.404 7.922 -2.511 1.00 . A A . 61 LYS HE2 1 1
7 11401 1 1 62 LYS HE3 H 77.117 7.659 -2.833 1.00 . A A . 61 LYS HE3 1 1
7 11402 1 1 62 LYS HG2 H 77.729 8.103 -0.692 1.00 . A A . 61 LYS HG2 1 1
7 11403 1 1 62 LYS HG3 H 77.372 7.010 0.646 1.00 . A A . 61 LYS HG3 1 1
7 11404 1 1 62 LYS HZ1 H 76.541 5.377 -3.528 1.00 . A A . 61 LYS HZ1 1 1
7 11405 1 1 62 LYS HZ2 H 74.893 5.764 -3.353 1.00 . A A . 61 LYS HZ2 1 1
7 11406 1 1 62 LYS HZ3 H 75.836 6.568 -4.514 1.00 . A A . 61 LYS HZ3 1 1
7 11407 1 1 62 LYS N N 76.991 8.899 2.473 1.00 . A A . 61 LYS N 1 1
7 11408 1 1 62 LYS NZ N 75.839 6.146 -3.564 1.00 . A A . 61 LYS NZ 1 1
7 11409 1 1 62 LYS O O 74.371 10.689 0.976 1.00 . A A . 61 LYS O 1 1
7 11410 1 1 63 THR C C 75.094 13.636 2.939 1.00 . A A . 62 THR C 1 1
7 11411 1 1 63 THR CA C 74.582 12.218 3.211 1.00 . A A . 62 THR CA 1 1
7 11412 1 1 63 THR CB C 74.370 12.023 4.717 1.00 . A A . 62 THR CB 1 1
7 11413 1 1 63 THR CG2 C 73.290 12.984 5.225 1.00 . A A . 62 THR CG2 1 1
7 11414 1 1 63 THR H H 76.410 11.082 3.244 1.00 . A A . 62 THR H 1 1
7 11415 1 1 63 THR HA H 73.648 12.062 2.693 1.00 . A A . 62 THR HA 1 1
7 11416 1 1 63 THR HB H 75.294 12.220 5.239 1.00 . A A . 62 THR HB 1 1
7 11417 1 1 63 THR HG1 H 74.613 10.101 4.546 1.00 . A A . 62 THR HG1 1 1
7 11418 1 1 63 THR HG21 H 72.593 13.194 4.428 1.00 . A A . 62 THR HG21 1 1
7 11419 1 1 63 THR HG22 H 72.768 12.532 6.052 1.00 . A A . 62 THR HG22 1 1
7 11420 1 1 63 THR HG23 H 73.752 13.906 5.549 1.00 . A A . 62 THR HG23 1 1
7 11421 1 1 63 THR N N 75.589 11.228 2.729 1.00 . A A . 62 THR N 1 1
7 11422 1 1 63 THR O O 76.137 13.824 2.348 1.00 . A A . 62 THR O 1 1
7 11423 1 1 63 THR OG1 O 73.970 10.683 4.963 1.00 . A A . 62 THR OG1 1 1
7 11424 1 1 64 ALA C C 76.282 16.181 3.427 1.00 . A A . 63 ALA C 1 1
7 11425 1 1 64 ALA CA C 74.794 16.042 3.106 1.00 . A A . 63 ALA CA 1 1
7 11426 1 1 64 ALA CB C 73.985 16.997 3.990 1.00 . A A . 63 ALA CB 1 1
7 11427 1 1 64 ALA H H 73.517 14.463 3.815 1.00 . A A . 63 ALA H 1 1
7 11428 1 1 64 ALA HA H 74.626 16.289 2.066 1.00 . A A . 63 ALA HA 1 1
7 11429 1 1 64 ALA HB1 H 74.013 16.649 5.016 1.00 . A A . 63 ALA HB1 1 1
7 11430 1 1 64 ALA HB2 H 74.409 17.989 3.933 1.00 . A A . 63 ALA HB2 1 1
7 11431 1 1 64 ALA HB3 H 72.961 17.021 3.649 1.00 . A A . 63 ALA HB3 1 1
7 11432 1 1 64 ALA N N 74.357 14.636 3.350 1.00 . A A . 63 ALA N 1 1
7 11433 1 1 64 ALA O O 76.895 17.200 3.164 1.00 . A A . 63 ALA O 1 1
7 11434 1 1 65 THR C C 79.113 14.911 3.068 1.00 . A A . 64 THR C 1 1
7 11435 1 1 65 THR CA C 78.309 15.227 4.328 1.00 . A A . 64 THR CA 1 1
7 11436 1 1 65 THR CB C 78.588 14.185 5.405 1.00 . A A . 64 THR CB 1 1
7 11437 1 1 65 THR CG2 C 77.697 14.457 6.619 1.00 . A A . 64 THR CG2 1 1
7 11438 1 1 65 THR H H 76.367 14.355 4.203 1.00 . A A . 64 THR H 1 1
7 11439 1 1 65 THR HA H 78.563 16.211 4.692 1.00 . A A . 64 THR HA 1 1
7 11440 1 1 65 THR HB H 79.616 14.242 5.696 1.00 . A A . 64 THR HB 1 1
7 11441 1 1 65 THR HG1 H 79.049 12.625 4.338 1.00 . A A . 64 THR HG1 1 1
7 11442 1 1 65 THR HG21 H 77.543 15.522 6.725 1.00 . A A . 64 THR HG21 1 1
7 11443 1 1 65 THR HG22 H 76.743 13.967 6.482 1.00 . A A . 64 THR HG22 1 1
7 11444 1 1 65 THR HG23 H 78.175 14.075 7.508 1.00 . A A . 64 THR HG23 1 1
7 11445 1 1 65 THR N N 76.871 15.166 3.995 1.00 . A A . 64 THR N 1 1
7 11446 1 1 65 THR O O 80.316 15.065 3.023 1.00 . A A . 64 THR O 1 1
7 11447 1 1 65 THR OG1 O 78.311 12.889 4.892 1.00 . A A . 64 THR OG1 1 1
7 11448 1 1 66 GLY C C 80.124 13.014 0.944 1.00 . A A . 65 GLY C 1 1
7 11449 1 1 66 GLY CA C 79.143 14.177 0.757 1.00 . A A . 65 GLY CA 1 1
7 11450 1 1 66 GLY H H 77.471 14.385 2.093 1.00 . A A . 65 GLY H 1 1
7 11451 1 1 66 GLY HA2 H 78.412 13.910 0.008 1.00 . A A . 65 GLY HA2 1 1
7 11452 1 1 66 GLY HA3 H 79.684 15.049 0.429 1.00 . A A . 65 GLY HA3 1 1
7 11453 1 1 66 GLY N N 78.442 14.487 2.032 1.00 . A A . 65 GLY N 1 1
7 11454 1 1 66 GLY O O 81.312 13.216 1.084 1.00 . A A . 65 GLY O 1 1
7 11455 1 1 67 TYR C C 81.338 10.757 2.410 1.00 . A A . 66 TYR C 1 1
7 11456 1 1 67 TYR CA C 80.560 10.629 1.098 1.00 . A A . 66 TYR CA 1 1
7 11457 1 1 67 TYR CB C 81.557 10.603 -0.063 1.00 . A A . 66 TYR CB 1 1
7 11458 1 1 67 TYR CD1 C 80.314 9.338 -1.854 1.00 . A A . 66 TYR CD1 1 1
7 11459 1 1 67 TYR CD2 C 80.599 11.732 -2.100 1.00 . A A . 66 TYR CD2 1 1
7 11460 1 1 67 TYR CE1 C 79.615 9.297 -3.065 1.00 . A A . 66 TYR CE1 1 1
7 11461 1 1 67 TYR CE2 C 79.899 11.692 -3.313 1.00 . A A . 66 TYR CE2 1 1
7 11462 1 1 67 TYR CG C 80.806 10.556 -1.371 1.00 . A A . 66 TYR CG 1 1
7 11463 1 1 67 TYR CZ C 79.407 10.474 -3.794 1.00 . A A . 66 TYR CZ 1 1
7 11464 1 1 67 TYR H H 78.679 11.652 0.814 1.00 . A A . 66 TYR H 1 1
7 11465 1 1 67 TYR HA H 79.989 9.714 1.102 1.00 . A A . 66 TYR HA 1 1
7 11466 1 1 67 TYR HB2 H 82.168 11.493 -0.031 1.00 . A A . 66 TYR HB2 1 1
7 11467 1 1 67 TYR HB3 H 82.186 9.728 0.022 1.00 . A A . 66 TYR HB3 1 1
7 11468 1 1 67 TYR HD1 H 80.476 8.429 -1.292 1.00 . A A . 66 TYR HD1 1 1
7 11469 1 1 67 TYR HD2 H 80.979 12.672 -1.729 1.00 . A A . 66 TYR HD2 1 1
7 11470 1 1 67 TYR HE1 H 79.232 8.360 -3.438 1.00 . A A . 66 TYR HE1 1 1
7 11471 1 1 67 TYR HE2 H 79.739 12.599 -3.876 1.00 . A A . 66 TYR HE2 1 1
7 11472 1 1 67 TYR HH H 79.191 10.977 -5.623 1.00 . A A . 66 TYR HH 1 1
7 11473 1 1 67 TYR N N 79.642 11.798 0.938 1.00 . A A . 66 TYR N 1 1
7 11474 1 1 67 TYR O O 80.785 11.039 3.454 1.00 . A A . 66 TYR O 1 1
7 11475 1 1 67 TYR OH O 78.718 10.433 -4.989 1.00 . A A . 66 TYR OH 1 1
7 11476 1 1 68 GLY C C 84.795 11.339 3.198 1.00 . A A . 67 GLY C 1 1
7 11477 1 1 68 GLY CA C 83.470 10.665 3.572 1.00 . A A . 67 GLY CA 1 1
7 11478 1 1 68 GLY H H 83.037 10.327 1.494 1.00 . A A . 67 GLY H 1 1
7 11479 1 1 68 GLY HA2 H 82.951 11.259 4.313 1.00 . A A . 67 GLY HA2 1 1
7 11480 1 1 68 GLY HA3 H 83.667 9.680 3.971 1.00 . A A . 67 GLY HA3 1 1
7 11481 1 1 68 GLY N N 82.624 10.552 2.352 1.00 . A A . 67 GLY N 1 1
7 11482 1 1 68 GLY O O 85.062 11.596 2.039 1.00 . A A . 67 GLY O 1 1
7 11483 1 1 69 PHE C C 86.666 13.636 3.150 1.00 . A A . 68 PHE C 1 1
7 11484 1 1 69 PHE CA C 86.926 12.306 3.864 1.00 . A A . 68 PHE CA 1 1
7 11485 1 1 69 PHE CB C 87.785 11.424 2.948 1.00 . A A . 68 PHE CB 1 1
7 11486 1 1 69 PHE CD1 C 87.815 9.869 4.961 1.00 . A A . 68 PHE CD1 1 1
7 11487 1 1 69 PHE CD2 C 89.318 9.431 3.109 1.00 . A A . 68 PHE CD2 1 1
7 11488 1 1 69 PHE CE1 C 88.324 8.749 5.635 1.00 . A A . 68 PHE CE1 1 1
7 11489 1 1 69 PHE CE2 C 89.825 8.315 3.785 1.00 . A A . 68 PHE CE2 1 1
7 11490 1 1 69 PHE CG C 88.313 10.212 3.695 1.00 . A A . 68 PHE CG 1 1
7 11491 1 1 69 PHE CZ C 89.328 7.975 5.047 1.00 . A A . 68 PHE CZ 1 1
7 11492 1 1 69 PHE H H 85.383 11.425 5.093 1.00 . A A . 68 PHE H 1 1
7 11493 1 1 69 PHE HA H 87.455 12.491 4.787 1.00 . A A . 68 PHE HA 1 1
7 11494 1 1 69 PHE HB2 H 87.194 11.100 2.108 1.00 . A A . 68 PHE HB2 1 1
7 11495 1 1 69 PHE HB3 H 88.620 12.006 2.586 1.00 . A A . 68 PHE HB3 1 1
7 11496 1 1 69 PHE HD1 H 87.040 10.459 5.420 1.00 . A A . 68 PHE HD1 1 1
7 11497 1 1 69 PHE HD2 H 89.703 9.690 2.135 1.00 . A A . 68 PHE HD2 1 1
7 11498 1 1 69 PHE HE1 H 87.939 8.485 6.609 1.00 . A A . 68 PHE HE1 1 1
7 11499 1 1 69 PHE HE2 H 90.602 7.717 3.330 1.00 . A A . 68 PHE HE2 1 1
7 11500 1 1 69 PHE HZ H 89.719 7.113 5.567 1.00 . A A . 68 PHE HZ 1 1
7 11501 1 1 69 PHE N N 85.622 11.636 4.164 1.00 . A A . 68 PHE N 1 1
7 11502 1 1 69 PHE O O 87.403 14.026 2.268 1.00 . A A . 68 PHE O 1 1
7 11503 1 1 70 ALA C C 85.902 16.787 3.669 1.00 . A A . 69 ALA C 1 1
7 11504 1 1 70 ALA CA C 85.318 15.635 2.844 1.00 . A A . 69 ALA CA 1 1
7 11505 1 1 70 ALA CB C 83.803 15.811 2.738 1.00 . A A . 69 ALA CB 1 1
7 11506 1 1 70 ALA H H 85.035 13.997 4.223 1.00 . A A . 69 ALA H 1 1
7 11507 1 1 70 ALA HA H 85.753 15.646 1.850 1.00 . A A . 69 ALA HA 1 1
7 11508 1 1 70 ALA HB1 H 83.338 14.853 2.557 1.00 . A A . 69 ALA HB1 1 1
7 11509 1 1 70 ALA HB2 H 83.424 16.229 3.661 1.00 . A A . 69 ALA HB2 1 1
7 11510 1 1 70 ALA HB3 H 83.576 16.480 1.919 1.00 . A A . 69 ALA HB3 1 1
7 11511 1 1 70 ALA N N 85.623 14.332 3.514 1.00 . A A . 69 ALA N 1 1
7 11512 1 1 70 ALA O O 85.728 17.945 3.345 1.00 . A A . 69 ALA O 1 1
7 11513 1 1 71 GLU C C 88.216 18.354 4.802 1.00 . A A . 70 GLU C 1 1
7 11514 1 1 71 GLU CA C 87.167 17.556 5.588 1.00 . A A . 70 GLU CA 1 1
7 11515 1 1 71 GLU CB C 87.804 16.943 6.839 1.00 . A A . 70 GLU CB 1 1
7 11516 1 1 71 GLU CD C 86.442 14.864 7.056 1.00 . A A . 70 GLU CD 1 1
7 11517 1 1 71 GLU CG C 86.727 16.238 7.665 1.00 . A A . 70 GLU CG 1 1
7 11518 1 1 71 GLU H H 86.707 15.539 4.992 1.00 . A A . 70 GLU H 1 1
7 11519 1 1 71 GLU HA H 86.377 18.226 5.890 1.00 . A A . 70 GLU HA 1 1
7 11520 1 1 71 GLU HB2 H 88.562 16.227 6.554 1.00 . A A . 70 GLU HB2 1 1
7 11521 1 1 71 GLU HB3 H 88.254 17.724 7.431 1.00 . A A . 70 GLU HB3 1 1
7 11522 1 1 71 GLU HG2 H 87.072 16.119 8.682 1.00 . A A . 70 GLU HG2 1 1
7 11523 1 1 71 GLU HG3 H 85.821 16.827 7.654 1.00 . A A . 70 GLU HG3 1 1
7 11524 1 1 71 GLU N N 86.585 16.478 4.742 1.00 . A A . 70 GLU N 1 1
7 11525 1 1 71 GLU O O 88.328 19.553 4.966 1.00 . A A . 70 GLU O 1 1
7 11526 1 1 71 GLU OE1 O 87.206 14.444 6.201 1.00 . A A . 70 GLU OE1 1 1
7 11527 1 1 71 GLU OE2 O 85.461 14.257 7.451 1.00 . A A . 70 GLU OE2 1 1
7 11528 1 1 72 PRO C C 89.397 19.022 1.870 1.00 . A A . 71 PRO C 1 1
7 11529 1 1 72 PRO CA C 90.003 18.408 3.135 1.00 . A A . 71 PRO CA 1 1
7 11530 1 1 72 PRO CB C 90.995 17.302 2.793 1.00 . A A . 71 PRO CB 1 1
7 11531 1 1 72 PRO CD C 88.948 16.268 3.646 1.00 . A A . 71 PRO CD 1 1
7 11532 1 1 72 PRO CG C 90.206 16.030 2.799 1.00 . A A . 71 PRO CG 1 1
7 11533 1 1 72 PRO HA H 90.493 19.168 3.723 1.00 . A A . 71 PRO HA 1 1
7 11534 1 1 72 PRO HB2 H 91.423 17.475 1.816 1.00 . A A . 71 PRO HB2 1 1
7 11535 1 1 72 PRO HB3 H 91.771 17.254 3.536 1.00 . A A . 71 PRO HB3 1 1
7 11536 1 1 72 PRO HD2 H 88.070 16.010 3.076 1.00 . A A . 71 PRO HD2 1 1
7 11537 1 1 72 PRO HD3 H 88.993 15.692 4.554 1.00 . A A . 71 PRO HD3 1 1
7 11538 1 1 72 PRO HG2 H 89.928 15.766 1.787 1.00 . A A . 71 PRO HG2 1 1
7 11539 1 1 72 PRO HG3 H 90.791 15.237 3.239 1.00 . A A . 71 PRO HG3 1 1
7 11540 1 1 72 PRO N N 88.975 17.713 3.946 1.00 . A A . 71 PRO N 1 1
7 11541 1 1 72 PRO O O 90.092 19.383 0.940 1.00 . A A . 71 PRO O 1 1
7 11542 1 1 73 TYR C C 87.728 18.856 -0.582 1.00 . A A . 72 TYR C 1 1
7 11543 1 1 73 TYR CA C 87.410 19.710 0.647 1.00 . A A . 72 TYR CA 1 1
7 11544 1 1 73 TYR CB C 87.884 21.150 0.412 1.00 . A A . 72 TYR CB 1 1
7 11545 1 1 73 TYR CD1 C 86.221 22.502 1.742 1.00 . A A . 72 TYR CD1 1 1
7 11546 1 1 73 TYR CD2 C 88.494 22.314 2.568 1.00 . A A . 72 TYR CD2 1 1
7 11547 1 1 73 TYR CE1 C 85.885 23.296 2.843 1.00 . A A . 72 TYR CE1 1 1
7 11548 1 1 73 TYR CE2 C 88.157 23.109 3.672 1.00 . A A . 72 TYR CE2 1 1
7 11549 1 1 73 TYR CG C 87.525 22.009 1.602 1.00 . A A . 72 TYR CG 1 1
7 11550 1 1 73 TYR CZ C 86.853 23.600 3.809 1.00 . A A . 72 TYR CZ 1 1
7 11551 1 1 73 TYR H H 87.564 18.828 2.601 1.00 . A A . 72 TYR H 1 1
7 11552 1 1 73 TYR HA H 86.344 19.707 0.818 1.00 . A A . 72 TYR HA 1 1
7 11553 1 1 73 TYR HB2 H 88.954 21.160 0.271 1.00 . A A . 72 TYR HB2 1 1
7 11554 1 1 73 TYR HB3 H 87.404 21.543 -0.471 1.00 . A A . 72 TYR HB3 1 1
7 11555 1 1 73 TYR HD1 H 85.473 22.269 0.997 1.00 . A A . 72 TYR HD1 1 1
7 11556 1 1 73 TYR HD2 H 89.500 21.936 2.462 1.00 . A A . 72 TYR HD2 1 1
7 11557 1 1 73 TYR HE1 H 84.880 23.673 2.951 1.00 . A A . 72 TYR HE1 1 1
7 11558 1 1 73 TYR HE2 H 88.903 23.344 4.415 1.00 . A A . 72 TYR HE2 1 1
7 11559 1 1 73 TYR HH H 86.675 25.299 4.665 1.00 . A A . 72 TYR HH 1 1
7 11560 1 1 73 TYR N N 88.097 19.134 1.838 1.00 . A A . 72 TYR N 1 1
7 11561 1 1 73 TYR O O 87.912 19.365 -1.674 1.00 . A A . 72 TYR O 1 1
7 11562 1 1 73 TYR OH O 86.521 24.380 4.898 1.00 . A A . 72 TYR OH 1 1
7 11563 1 1 74 ASN C C 87.120 15.497 -1.609 1.00 . A A . 73 ASN C 1 1
7 11564 1 1 74 ASN CA C 88.109 16.670 -1.568 1.00 . A A . 73 ASN CA 1 1
7 11565 1 1 74 ASN CB C 89.529 16.124 -1.424 1.00 . A A . 73 ASN CB 1 1
7 11566 1 1 74 ASN CG C 89.913 15.394 -2.709 1.00 . A A . 73 ASN CG 1 1
7 11567 1 1 74 ASN H H 87.651 17.172 0.476 1.00 . A A . 73 ASN H 1 1
7 11568 1 1 74 ASN HA H 88.035 17.235 -2.488 1.00 . A A . 73 ASN HA 1 1
7 11569 1 1 74 ASN HB2 H 90.213 16.944 -1.253 1.00 . A A . 73 ASN HB2 1 1
7 11570 1 1 74 ASN HB3 H 89.572 15.434 -0.595 1.00 . A A . 73 ASN HB3 1 1
7 11571 1 1 74 ASN HD21 H 88.241 15.905 -3.643 1.00 . A A . 73 ASN HD21 1 1
7 11572 1 1 74 ASN HD22 H 89.316 14.950 -4.548 1.00 . A A . 73 ASN HD22 1 1
7 11573 1 1 74 ASN N N 87.798 17.559 -0.413 1.00 . A A . 73 ASN N 1 1
7 11574 1 1 74 ASN ND2 N 89.090 15.420 -3.718 1.00 . A A . 73 ASN ND2 1 1
7 11575 1 1 74 ASN O O 87.456 14.382 -1.265 1.00 . A A . 73 ASN O 1 1
7 11576 1 1 74 ASN OD1 O 90.965 14.791 -2.793 1.00 . A A . 73 ASN OD1 1 1
7 11577 1 1 75 LEU C C 84.472 14.514 -3.591 1.00 . A A . 74 LEU C 1 1
7 11578 1 1 75 LEU CA C 84.903 14.650 -2.131 1.00 . A A . 74 LEU CA 1 1
7 11579 1 1 75 LEU CB C 83.691 14.985 -1.246 1.00 . A A . 74 LEU CB 1 1
7 11580 1 1 75 LEU CD1 C 81.751 15.580 -2.713 1.00 . A A . 74 LEU CD1 1 1
7 11581 1 1 75 LEU CD2 C 82.297 17.004 -0.748 1.00 . A A . 74 LEU CD2 1 1
7 11582 1 1 75 LEU CG C 82.891 16.139 -1.860 1.00 . A A . 74 LEU CG 1 1
7 11583 1 1 75 LEU H H 85.668 16.634 -2.328 1.00 . A A . 74 LEU H 1 1
7 11584 1 1 75 LEU HA H 85.348 13.721 -1.802 1.00 . A A . 74 LEU HA 1 1
7 11585 1 1 75 LEU HB2 H 83.055 14.116 -1.165 1.00 . A A . 74 LEU HB2 1 1
7 11586 1 1 75 LEU HB3 H 84.035 15.272 -0.262 1.00 . A A . 74 LEU HB3 1 1
7 11587 1 1 75 LEU HD11 H 81.984 14.569 -3.016 1.00 . A A . 74 LEU HD11 1 1
7 11588 1 1 75 LEU HD12 H 80.836 15.580 -2.140 1.00 . A A . 74 LEU HD12 1 1
7 11589 1 1 75 LEU HD13 H 81.624 16.196 -3.590 1.00 . A A . 74 LEU HD13 1 1
7 11590 1 1 75 LEU HD21 H 81.926 16.368 0.039 1.00 . A A . 74 LEU HD21 1 1
7 11591 1 1 75 LEU HD22 H 83.061 17.656 -0.352 1.00 . A A . 74 LEU HD22 1 1
7 11592 1 1 75 LEU HD23 H 81.485 17.598 -1.143 1.00 . A A . 74 LEU HD23 1 1
7 11593 1 1 75 LEU HG H 83.545 16.740 -2.472 1.00 . A A . 74 LEU HG 1 1
7 11594 1 1 75 LEU N N 85.910 15.739 -2.044 1.00 . A A . 74 LEU N 1 1
7 11595 1 1 75 LEU O O 83.730 15.320 -4.117 1.00 . A A . 74 LEU O 1 1
7 11596 1 1 76 TYR C C 83.109 12.965 -5.810 1.00 . A A . 75 TYR C 1 1
7 11597 1 1 76 TYR CA C 84.591 13.319 -5.687 1.00 . A A . 75 TYR CA 1 1
7 11598 1 1 76 TYR CB C 85.432 12.199 -6.290 1.00 . A A . 75 TYR CB 1 1
7 11599 1 1 76 TYR CD1 C 87.746 12.565 -5.342 1.00 . A A . 75 TYR CD1 1 1
7 11600 1 1 76 TYR CD2 C 87.322 13.164 -7.654 1.00 . A A . 75 TYR CD2 1 1
7 11601 1 1 76 TYR CE1 C 89.076 12.987 -5.477 1.00 . A A . 75 TYR CE1 1 1
7 11602 1 1 76 TYR CE2 C 88.652 13.583 -7.788 1.00 . A A . 75 TYR CE2 1 1
7 11603 1 1 76 TYR CG C 86.868 12.654 -6.432 1.00 . A A . 75 TYR CG 1 1
7 11604 1 1 76 TYR CZ C 89.530 13.496 -6.700 1.00 . A A . 75 TYR CZ 1 1
7 11605 1 1 76 TYR H H 85.563 12.887 -3.813 1.00 . A A . 75 TYR H 1 1
7 11606 1 1 76 TYR HA H 84.783 14.239 -6.226 1.00 . A A . 75 TYR HA 1 1
7 11607 1 1 76 TYR HB2 H 85.386 11.332 -5.646 1.00 . A A . 75 TYR HB2 1 1
7 11608 1 1 76 TYR HB3 H 85.039 11.945 -7.263 1.00 . A A . 75 TYR HB3 1 1
7 11609 1 1 76 TYR HD1 H 87.397 12.175 -4.399 1.00 . A A . 75 TYR HD1 1 1
7 11610 1 1 76 TYR HD2 H 86.646 13.233 -8.496 1.00 . A A . 75 TYR HD2 1 1
7 11611 1 1 76 TYR HE1 H 89.752 12.918 -4.636 1.00 . A A . 75 TYR HE1 1 1
7 11612 1 1 76 TYR HE2 H 89.002 13.976 -8.732 1.00 . A A . 75 TYR HE2 1 1
7 11613 1 1 76 TYR HH H 91.315 13.246 -7.337 1.00 . A A . 75 TYR HH 1 1
7 11614 1 1 76 TYR N N 84.952 13.508 -4.254 1.00 . A A . 75 TYR N 1 1
7 11615 1 1 76 TYR O O 82.490 12.472 -4.887 1.00 . A A . 75 TYR O 1 1
7 11616 1 1 76 TYR OH O 90.840 13.912 -6.833 1.00 . A A . 75 TYR OH 1 1
7 11617 1 1 77 SER C C 80.863 11.503 -7.614 1.00 . A A . 76 SER C 1 1
7 11618 1 1 77 SER CA C 81.090 12.953 -7.167 1.00 . A A . 76 SER CA 1 1
7 11619 1 1 77 SER CB C 80.570 13.891 -8.251 1.00 . A A . 76 SER CB 1 1
7 11620 1 1 77 SER H H 83.066 13.645 -7.670 1.00 . A A . 76 SER H 1 1
7 11621 1 1 77 SER HA H 80.549 13.136 -6.252 1.00 . A A . 76 SER HA 1 1
7 11622 1 1 77 SER HB2 H 79.506 13.768 -8.359 1.00 . A A . 76 SER HB2 1 1
7 11623 1 1 77 SER HB3 H 80.788 14.914 -7.975 1.00 . A A . 76 SER HB3 1 1
7 11624 1 1 77 SER HG H 81.692 14.342 -9.775 1.00 . A A . 76 SER HG 1 1
7 11625 1 1 77 SER N N 82.538 13.236 -6.951 1.00 . A A . 76 SER N 1 1
7 11626 1 1 77 SER O O 79.744 11.035 -7.653 1.00 . A A . 76 SER O 1 1
7 11627 1 1 77 SER OG O 81.202 13.571 -9.484 1.00 . A A . 76 SER OG 1 1
7 11628 1 1 78 SER C C 82.325 8.401 -7.459 1.00 . A A . 77 SER C 1 1
7 11629 1 1 78 SER CA C 81.684 9.387 -8.437 1.00 . A A . 77 SER CA 1 1
7 11630 1 1 78 SER CB C 82.319 9.204 -9.814 1.00 . A A . 77 SER CB 1 1
7 11631 1 1 78 SER H H 82.795 11.179 -7.958 1.00 . A A . 77 SER H 1 1
7 11632 1 1 78 SER HA H 80.624 9.187 -8.505 1.00 . A A . 77 SER HA 1 1
7 11633 1 1 78 SER HB2 H 81.902 9.914 -10.507 1.00 . A A . 77 SER HB2 1 1
7 11634 1 1 78 SER HB3 H 83.386 9.364 -9.742 1.00 . A A . 77 SER HB3 1 1
7 11635 1 1 78 SER HG H 81.105 7.789 -10.369 1.00 . A A . 77 SER HG 1 1
7 11636 1 1 78 SER N N 81.894 10.791 -7.973 1.00 . A A . 77 SER N 1 1
7 11637 1 1 78 SER O O 83.392 8.637 -6.926 1.00 . A A . 77 SER O 1 1
7 11638 1 1 78 SER OG O 82.057 7.886 -10.279 1.00 . A A . 77 SER OG 1 1
7 11639 1 1 79 LEU C C 83.587 5.778 -6.819 1.00 . A A . 78 LEU C 1 1
7 11640 1 1 79 LEU CA C 82.240 6.275 -6.289 1.00 . A A . 78 LEU CA 1 1
7 11641 1 1 79 LEU CB C 81.274 5.093 -6.178 1.00 . A A . 78 LEU CB 1 1
7 11642 1 1 79 LEU CD1 C 78.859 4.607 -5.828 1.00 . A A . 78 LEU CD1 1 1
7 11643 1 1 79 LEU CD2 C 80.228 5.452 -3.940 1.00 . A A . 78 LEU CD2 1 1
7 11644 1 1 79 LEU CG C 80.006 5.537 -5.449 1.00 . A A . 78 LEU CG 1 1
7 11645 1 1 79 LEU H H 80.820 7.120 -7.673 1.00 . A A . 78 LEU H 1 1
7 11646 1 1 79 LEU HA H 82.377 6.721 -5.317 1.00 . A A . 78 LEU HA 1 1
7 11647 1 1 79 LEU HB2 H 81.019 4.744 -7.169 1.00 . A A . 78 LEU HB2 1 1
7 11648 1 1 79 LEU HB3 H 81.745 4.295 -5.624 1.00 . A A . 78 LEU HB3 1 1
7 11649 1 1 79 LEU HD11 H 79.175 3.580 -5.709 1.00 . A A . 78 LEU HD11 1 1
7 11650 1 1 79 LEU HD12 H 78.014 4.797 -5.185 1.00 . A A . 78 LEU HD12 1 1
7 11651 1 1 79 LEU HD13 H 78.577 4.778 -6.855 1.00 . A A . 78 LEU HD13 1 1
7 11652 1 1 79 LEU HD21 H 81.276 5.565 -3.724 1.00 . A A . 78 LEU HD21 1 1
7 11653 1 1 79 LEU HD22 H 79.670 6.234 -3.450 1.00 . A A . 78 LEU HD22 1 1
7 11654 1 1 79 LEU HD23 H 79.888 4.492 -3.583 1.00 . A A . 78 LEU HD23 1 1
7 11655 1 1 79 LEU HG H 79.761 6.551 -5.726 1.00 . A A . 78 LEU HG 1 1
7 11656 1 1 79 LEU N N 81.679 7.289 -7.226 1.00 . A A . 78 LEU N 1 1
7 11657 1 1 79 LEU O O 84.510 5.545 -6.065 1.00 . A A . 78 LEU O 1 1
7 11658 1 1 80 LYS C C 86.103 6.124 -8.301 1.00 . A A . 79 LYS C 1 1
7 11659 1 1 80 LYS CA C 84.998 5.132 -8.675 1.00 . A A . 79 LYS CA 1 1
7 11660 1 1 80 LYS CB C 84.894 5.052 -10.200 1.00 . A A . 79 LYS CB 1 1
7 11661 1 1 80 LYS CD C 84.233 2.626 -10.229 1.00 . A A . 79 LYS CD 1 1
7 11662 1 1 80 LYS CE C 83.317 1.615 -10.926 1.00 . A A . 79 LYS CE 1 1
7 11663 1 1 80 LYS CG C 83.810 4.048 -10.610 1.00 . A A . 79 LYS CG 1 1
7 11664 1 1 80 LYS H H 82.953 5.807 -8.703 1.00 . A A . 79 LYS H 1 1
7 11665 1 1 80 LYS HA H 85.233 4.159 -8.273 1.00 . A A . 79 LYS HA 1 1
7 11666 1 1 80 LYS HB2 H 84.649 6.027 -10.593 1.00 . A A . 79 LYS HB2 1 1
7 11667 1 1 80 LYS HB3 H 85.841 4.733 -10.603 1.00 . A A . 79 LYS HB3 1 1
7 11668 1 1 80 LYS HD2 H 85.254 2.460 -10.539 1.00 . A A . 79 LYS HD2 1 1
7 11669 1 1 80 LYS HD3 H 84.154 2.498 -9.161 1.00 . A A . 79 LYS HD3 1 1
7 11670 1 1 80 LYS HE2 H 82.815 2.094 -11.756 1.00 . A A . 79 LYS HE2 1 1
7 11671 1 1 80 LYS HE3 H 83.907 0.792 -11.291 1.00 . A A . 79 LYS HE3 1 1
7 11672 1 1 80 LYS HG2 H 82.888 4.294 -10.108 1.00 . A A . 79 LYS HG2 1 1
7 11673 1 1 80 LYS HG3 H 83.663 4.104 -11.676 1.00 . A A . 79 LYS HG3 1 1
7 11674 1 1 80 LYS HZ1 H 82.132 1.817 -9.223 1.00 . A A . 79 LYS HZ1 1 1
7 11675 1 1 80 LYS HZ2 H 81.414 0.910 -10.468 1.00 . A A . 79 LYS HZ2 1 1
7 11676 1 1 80 LYS HZ3 H 82.650 0.227 -9.521 1.00 . A A . 79 LYS HZ3 1 1
7 11677 1 1 80 LYS N N 83.708 5.615 -8.110 1.00 . A A . 79 LYS N 1 1
7 11678 1 1 80 LYS NZ N 82.302 1.105 -9.961 1.00 . A A . 79 LYS NZ 1 1
7 11679 1 1 80 LYS O O 87.212 5.744 -7.971 1.00 . A A . 79 LYS O 1 1
7 11680 1 1 81 GLU C C 87.167 8.265 -6.489 1.00 . A A . 80 GLU C 1 1
7 11681 1 1 81 GLU CA C 86.821 8.417 -7.967 1.00 . A A . 80 GLU CA 1 1
7 11682 1 1 81 GLU CB C 86.253 9.816 -8.226 1.00 . A A . 80 GLU CB 1 1
7 11683 1 1 81 GLU CD C 87.604 10.715 -10.121 1.00 . A A . 80 GLU CD 1 1
7 11684 1 1 81 GLU CG C 86.267 10.084 -9.728 1.00 . A A . 80 GLU CG 1 1
7 11685 1 1 81 GLU H H 84.899 7.677 -8.592 1.00 . A A . 80 GLU H 1 1
7 11686 1 1 81 GLU HA H 87.711 8.274 -8.564 1.00 . A A . 80 GLU HA 1 1
7 11687 1 1 81 GLU HB2 H 85.237 9.869 -7.857 1.00 . A A . 80 GLU HB2 1 1
7 11688 1 1 81 GLU HB3 H 86.857 10.557 -7.725 1.00 . A A . 80 GLU HB3 1 1
7 11689 1 1 81 GLU HG2 H 86.140 9.151 -10.256 1.00 . A A . 80 GLU HG2 1 1
7 11690 1 1 81 GLU HG3 H 85.465 10.755 -9.982 1.00 . A A . 80 GLU HG3 1 1
7 11691 1 1 81 GLU N N 85.802 7.395 -8.334 1.00 . A A . 80 GLU N 1 1
7 11692 1 1 81 GLU O O 88.316 8.330 -6.098 1.00 . A A . 80 GLU O 1 1
7 11693 1 1 81 GLU OE1 O 88.198 11.374 -9.282 1.00 . A A . 80 GLU OE1 1 1
7 11694 1 1 81 GLU OE2 O 88.013 10.528 -11.256 1.00 . A A . 80 GLU OE2 1 1
7 11695 1 1 82 LEU C C 87.348 6.679 -3.996 1.00 . A A . 81 LEU C 1 1
7 11696 1 1 82 LEU CA C 86.448 7.898 -4.210 1.00 . A A . 81 LEU CA 1 1
7 11697 1 1 82 LEU CB C 85.128 7.699 -3.461 1.00 . A A . 81 LEU CB 1 1
7 11698 1 1 82 LEU CD1 C 84.069 8.132 -1.239 1.00 . A A . 81 LEU CD1 1 1
7 11699 1 1 82 LEU CD2 C 85.899 6.448 -1.415 1.00 . A A . 81 LEU CD2 1 1
7 11700 1 1 82 LEU CG C 85.377 7.787 -1.951 1.00 . A A . 81 LEU CG 1 1
7 11701 1 1 82 LEU H H 85.263 8.007 -6.004 1.00 . A A . 81 LEU H 1 1
7 11702 1 1 82 LEU HA H 86.945 8.783 -3.836 1.00 . A A . 81 LEU HA 1 1
7 11703 1 1 82 LEU HB2 H 84.430 8.470 -3.759 1.00 . A A . 81 LEU HB2 1 1
7 11704 1 1 82 LEU HB3 H 84.717 6.729 -3.705 1.00 . A A . 81 LEU HB3 1 1
7 11705 1 1 82 LEU HD11 H 83.246 7.651 -1.746 1.00 . A A . 81 LEU HD11 1 1
7 11706 1 1 82 LEU HD12 H 84.114 7.787 -0.216 1.00 . A A . 81 LEU HD12 1 1
7 11707 1 1 82 LEU HD13 H 83.926 9.201 -1.254 1.00 . A A . 81 LEU HD13 1 1
7 11708 1 1 82 LEU HD21 H 85.521 5.639 -2.019 1.00 . A A . 81 LEU HD21 1 1
7 11709 1 1 82 LEU HD22 H 86.979 6.445 -1.442 1.00 . A A . 81 LEU HD22 1 1
7 11710 1 1 82 LEU HD23 H 85.566 6.321 -0.396 1.00 . A A . 81 LEU HD23 1 1
7 11711 1 1 82 LEU HG H 86.105 8.561 -1.756 1.00 . A A . 81 LEU HG 1 1
7 11712 1 1 82 LEU N N 86.181 8.059 -5.664 1.00 . A A . 81 LEU N 1 1
7 11713 1 1 82 LEU O O 88.284 6.713 -3.225 1.00 . A A . 81 LEU O 1 1
7 11714 1 1 83 VAL C C 89.324 4.666 -5.073 1.00 . A A . 82 VAL C 1 1
7 11715 1 1 83 VAL CA C 87.921 4.384 -4.526 1.00 . A A . 82 VAL CA 1 1
7 11716 1 1 83 VAL CB C 87.298 3.225 -5.307 1.00 . A A . 82 VAL CB 1 1
7 11717 1 1 83 VAL CG1 C 88.263 2.040 -5.313 1.00 . A A . 82 VAL CG1 1 1
7 11718 1 1 83 VAL CG2 C 85.983 2.804 -4.647 1.00 . A A . 82 VAL CG2 1 1
7 11719 1 1 83 VAL H H 86.321 5.595 -5.314 1.00 . A A . 82 VAL H 1 1
7 11720 1 1 83 VAL HA H 87.985 4.123 -3.479 1.00 . A A . 82 VAL HA 1 1
7 11721 1 1 83 VAL HB H 87.108 3.537 -6.324 1.00 . A A . 82 VAL HB 1 1
7 11722 1 1 83 VAL HG11 H 89.069 2.227 -4.618 1.00 . A A . 82 VAL HG11 1 1
7 11723 1 1 83 VAL HG12 H 87.735 1.144 -5.021 1.00 . A A . 82 VAL HG12 1 1
7 11724 1 1 83 VAL HG13 H 88.663 1.912 -6.306 1.00 . A A . 82 VAL HG13 1 1
7 11725 1 1 83 VAL HG21 H 85.609 3.613 -4.041 1.00 . A A . 82 VAL HG21 1 1
7 11726 1 1 83 VAL HG22 H 85.258 2.560 -5.408 1.00 . A A . 82 VAL HG22 1 1
7 11727 1 1 83 VAL HG23 H 86.153 1.938 -4.025 1.00 . A A . 82 VAL HG23 1 1
7 11728 1 1 83 VAL N N 87.076 5.601 -4.686 1.00 . A A . 82 VAL N 1 1
7 11729 1 1 83 VAL O O 90.322 4.361 -4.447 1.00 . A A . 82 VAL O 1 1
7 11730 1 1 84 LEU C C 91.440 6.632 -6.031 1.00 . A A . 83 LEU C 1 1
7 11731 1 1 84 LEU CA C 90.731 5.547 -6.845 1.00 . A A . 83 LEU CA 1 1
7 11732 1 1 84 LEU CB C 90.530 6.055 -8.274 1.00 . A A . 83 LEU CB 1 1
7 11733 1 1 84 LEU CD1 C 89.641 5.460 -10.525 1.00 . A A . 83 LEU CD1 1 1
7 11734 1 1 84 LEU CD2 C 91.358 4.013 -9.445 1.00 . A A . 83 LEU CD2 1 1
7 11735 1 1 84 LEU CG C 90.135 4.899 -9.192 1.00 . A A . 83 LEU CG 1 1
7 11736 1 1 84 LEU H H 88.582 5.473 -6.730 1.00 . A A . 83 LEU H 1 1
7 11737 1 1 84 LEU HA H 91.338 4.652 -6.863 1.00 . A A . 83 LEU HA 1 1
7 11738 1 1 84 LEU HB2 H 89.747 6.800 -8.283 1.00 . A A . 83 LEU HB2 1 1
7 11739 1 1 84 LEU HB3 H 91.451 6.496 -8.629 1.00 . A A . 83 LEU HB3 1 1
7 11740 1 1 84 LEU HD11 H 90.291 6.264 -10.841 1.00 . A A . 83 LEU HD11 1 1
7 11741 1 1 84 LEU HD12 H 89.649 4.679 -11.269 1.00 . A A . 83 LEU HD12 1 1
7 11742 1 1 84 LEU HD13 H 88.637 5.836 -10.407 1.00 . A A . 83 LEU HD13 1 1
7 11743 1 1 84 LEU HD21 H 92.248 4.626 -9.447 1.00 . A A . 83 LEU HD21 1 1
7 11744 1 1 84 LEU HD22 H 91.434 3.271 -8.665 1.00 . A A . 83 LEU HD22 1 1
7 11745 1 1 84 LEU HD23 H 91.261 3.524 -10.402 1.00 . A A . 83 LEU HD23 1 1
7 11746 1 1 84 LEU HG H 89.350 4.317 -8.726 1.00 . A A . 83 LEU HG 1 1
7 11747 1 1 84 LEU N N 89.402 5.241 -6.243 1.00 . A A . 83 LEU N 1 1
7 11748 1 1 84 LEU O O 92.625 6.554 -5.783 1.00 . A A . 83 LEU O 1 1
7 11749 1 1 85 HIS C C 91.946 8.179 -3.540 1.00 . A A . 84 HIS C 1 1
7 11750 1 1 85 HIS CA C 91.387 8.740 -4.851 1.00 . A A . 84 HIS CA 1 1
7 11751 1 1 85 HIS CB C 90.365 9.844 -4.560 1.00 . A A . 84 HIS CB 1 1
7 11752 1 1 85 HIS CD2 C 90.970 11.418 -2.546 1.00 . A A . 84 HIS CD2 1 1
7 11753 1 1 85 HIS CE1 C 92.407 12.685 -3.554 1.00 . A A . 84 HIS CE1 1 1
7 11754 1 1 85 HIS CG C 91.050 10.975 -3.841 1.00 . A A . 84 HIS CG 1 1
7 11755 1 1 85 HIS H H 89.779 7.705 -5.851 1.00 . A A . 84 HIS H 1 1
7 11756 1 1 85 HIS HA H 92.198 9.153 -5.433 1.00 . A A . 84 HIS HA 1 1
7 11757 1 1 85 HIS HB2 H 89.955 10.205 -5.492 1.00 . A A . 84 HIS HB2 1 1
7 11758 1 1 85 HIS HB3 H 89.572 9.452 -3.944 1.00 . A A . 84 HIS HB3 1 1
7 11759 1 1 85 HIS HD1 H 92.247 11.749 -5.405 1.00 . A A . 84 HIS HD1 1 1
7 11760 1 1 85 HIS HD2 H 90.334 10.996 -1.783 1.00 . A A . 84 HIS HD2 1 1
7 11761 1 1 85 HIS HE1 H 93.147 13.446 -3.753 1.00 . A A . 84 HIS HE1 1 1
7 11762 1 1 85 HIS N N 90.735 7.651 -5.631 1.00 . A A . 84 HIS N 1 1
7 11763 1 1 85 HIS ND1 N 91.970 11.799 -4.467 1.00 . A A . 84 HIS ND1 1 1
7 11764 1 1 85 HIS NE2 N 91.830 12.496 -2.365 1.00 . A A . 84 HIS NE2 1 1
7 11765 1 1 85 HIS O O 93.049 8.492 -3.140 1.00 . A A . 84 HIS O 1 1
7 11766 1 1 86 TYR C C 92.977 5.949 -1.863 1.00 . A A . 85 TYR C 1 1
7 11767 1 1 86 TYR CA C 91.694 6.742 -1.602 1.00 . A A . 85 TYR CA 1 1
7 11768 1 1 86 TYR CB C 90.608 5.833 -1.040 1.00 . A A . 85 TYR CB 1 1
7 11769 1 1 86 TYR CD1 C 89.057 7.806 -0.846 1.00 . A A . 85 TYR CD1 1 1
7 11770 1 1 86 TYR CD2 C 89.252 6.290 1.037 1.00 . A A . 85 TYR CD2 1 1
7 11771 1 1 86 TYR CE1 C 88.134 8.574 -0.133 1.00 . A A . 85 TYR CE1 1 1
7 11772 1 1 86 TYR CE2 C 88.323 7.059 1.749 1.00 . A A . 85 TYR CE2 1 1
7 11773 1 1 86 TYR CG C 89.616 6.662 -0.263 1.00 . A A . 85 TYR CG 1 1
7 11774 1 1 86 TYR CZ C 87.765 8.202 1.165 1.00 . A A . 85 TYR CZ 1 1
7 11775 1 1 86 TYR H H 90.325 7.088 -3.229 1.00 . A A . 85 TYR H 1 1
7 11776 1 1 86 TYR HA H 91.905 7.532 -0.898 1.00 . A A . 85 TYR HA 1 1
7 11777 1 1 86 TYR HB2 H 90.100 5.339 -1.853 1.00 . A A . 85 TYR HB2 1 1
7 11778 1 1 86 TYR HB3 H 91.046 5.100 -0.394 1.00 . A A . 85 TYR HB3 1 1
7 11779 1 1 86 TYR HD1 H 89.341 8.094 -1.848 1.00 . A A . 85 TYR HD1 1 1
7 11780 1 1 86 TYR HD2 H 89.680 5.406 1.489 1.00 . A A . 85 TYR HD2 1 1
7 11781 1 1 86 TYR HE1 H 87.706 9.456 -0.583 1.00 . A A . 85 TYR HE1 1 1
7 11782 1 1 86 TYR HE2 H 88.041 6.772 2.751 1.00 . A A . 85 TYR HE2 1 1
7 11783 1 1 86 TYR HH H 86.739 8.564 2.730 1.00 . A A . 85 TYR HH 1 1
7 11784 1 1 86 TYR N N 91.204 7.338 -2.880 1.00 . A A . 85 TYR N 1 1
7 11785 1 1 86 TYR O O 93.830 5.820 -1.003 1.00 . A A . 85 TYR O 1 1
7 11786 1 1 86 TYR OH O 86.847 8.958 1.862 1.00 . A A . 85 TYR OH 1 1
7 11787 1 1 87 GLN C C 95.563 5.641 -3.324 1.00 . A A . 86 GLN C 1 1
7 11788 1 1 87 GLN CA C 94.377 4.675 -3.363 1.00 . A A . 86 GLN CA 1 1
7 11789 1 1 87 GLN CB C 94.268 4.087 -4.773 1.00 . A A . 86 GLN CB 1 1
7 11790 1 1 87 GLN CD C 95.364 2.555 -6.408 1.00 . A A . 86 GLN CD 1 1
7 11791 1 1 87 GLN CG C 95.587 3.416 -5.159 1.00 . A A . 86 GLN CG 1 1
7 11792 1 1 87 GLN H H 92.445 5.551 -3.729 1.00 . A A . 86 GLN H 1 1
7 11793 1 1 87 GLN HA H 94.527 3.882 -2.641 1.00 . A A . 86 GLN HA 1 1
7 11794 1 1 87 GLN HB2 H 93.475 3.357 -4.800 1.00 . A A . 86 GLN HB2 1 1
7 11795 1 1 87 GLN HB3 H 94.052 4.876 -5.476 1.00 . A A . 86 GLN HB3 1 1
7 11796 1 1 87 GLN HE21 H 96.938 1.393 -6.074 1.00 . A A . 86 GLN HE21 1 1
7 11797 1 1 87 GLN HE22 H 96.040 1.018 -7.466 1.00 . A A . 86 GLN HE22 1 1
7 11798 1 1 87 GLN HG2 H 96.330 4.173 -5.370 1.00 . A A . 86 GLN HG2 1 1
7 11799 1 1 87 GLN HG3 H 95.926 2.798 -4.347 1.00 . A A . 86 GLN HG3 1 1
7 11800 1 1 87 GLN N N 93.135 5.429 -3.045 1.00 . A A . 86 GLN N 1 1
7 11801 1 1 87 GLN NE2 N 96.183 1.574 -6.671 1.00 . A A . 86 GLN NE2 1 1
7 11802 1 1 87 GLN O O 96.659 5.276 -2.951 1.00 . A A . 86 GLN O 1 1
7 11803 1 1 87 GLN OE1 O 94.439 2.787 -7.158 1.00 . A A . 86 GLN OE1 1 1
7 11804 1 1 88 HIS C C 96.652 8.470 -2.347 1.00 . A A . 87 HIS C 1 1
7 11805 1 1 88 HIS CA C 96.495 7.834 -3.730 1.00 . A A . 87 HIS CA 1 1
7 11806 1 1 88 HIS CB C 96.251 8.924 -4.774 1.00 . A A . 87 HIS CB 1 1
7 11807 1 1 88 HIS CD2 C 95.229 7.939 -6.988 1.00 . A A . 87 HIS CD2 1 1
7 11808 1 1 88 HIS CE1 C 97.082 7.434 -7.993 1.00 . A A . 87 HIS CE1 1 1
7 11809 1 1 88 HIS CG C 96.251 8.304 -6.145 1.00 . A A . 87 HIS CG 1 1
7 11810 1 1 88 HIS H H 94.471 7.146 -4.041 1.00 . A A . 87 HIS H 1 1
7 11811 1 1 88 HIS HA H 97.402 7.306 -3.979 1.00 . A A . 87 HIS HA 1 1
7 11812 1 1 88 HIS HB2 H 95.294 9.394 -4.593 1.00 . A A . 87 HIS HB2 1 1
7 11813 1 1 88 HIS HB3 H 97.037 9.665 -4.713 1.00 . A A . 87 HIS HB3 1 1
7 11814 1 1 88 HIS HD1 H 98.336 8.113 -6.476 1.00 . A A . 87 HIS HD1 1 1
7 11815 1 1 88 HIS HD2 H 94.175 8.064 -6.781 1.00 . A A . 87 HIS HD2 1 1
7 11816 1 1 88 HIS HE1 H 97.791 7.071 -8.722 1.00 . A A . 87 HIS HE1 1 1
7 11817 1 1 88 HIS N N 95.361 6.867 -3.730 1.00 . A A . 87 HIS N 1 1
7 11818 1 1 88 HIS ND1 N 97.424 7.974 -6.808 1.00 . A A . 87 HIS ND1 1 1
7 11819 1 1 88 HIS NE2 N 95.756 7.390 -8.152 1.00 . A A . 87 HIS NE2 1 1
7 11820 1 1 88 HIS O O 97.722 8.909 -1.978 1.00 . A A . 87 HIS O 1 1
7 11821 1 1 89 THR C C 96.132 8.071 0.787 1.00 . A A . 88 THR C 1 1
7 11822 1 1 89 THR CA C 95.722 9.135 -0.223 1.00 . A A . 88 THR CA 1 1
7 11823 1 1 89 THR CB C 94.383 9.752 0.184 1.00 . A A . 88 THR CB 1 1
7 11824 1 1 89 THR CG2 C 94.544 10.479 1.518 1.00 . A A . 88 THR CG2 1 1
7 11825 1 1 89 THR H H 94.742 8.164 -1.878 1.00 . A A . 88 THR H 1 1
7 11826 1 1 89 THR HA H 96.483 9.903 -0.239 1.00 . A A . 88 THR HA 1 1
7 11827 1 1 89 THR HB H 93.640 8.976 0.285 1.00 . A A . 88 THR HB 1 1
7 11828 1 1 89 THR HG1 H 93.967 10.233 -1.655 1.00 . A A . 88 THR HG1 1 1
7 11829 1 1 89 THR HG21 H 95.585 10.472 1.810 1.00 . A A . 88 THR HG21 1 1
7 11830 1 1 89 THR HG22 H 94.205 11.500 1.415 1.00 . A A . 88 THR HG22 1 1
7 11831 1 1 89 THR HG23 H 93.956 9.977 2.274 1.00 . A A . 88 THR HG23 1 1
7 11832 1 1 89 THR N N 95.602 8.524 -1.573 1.00 . A A . 88 THR N 1 1
7 11833 1 1 89 THR O O 95.544 7.011 0.873 1.00 . A A . 88 THR O 1 1
7 11834 1 1 89 THR OG1 O 93.972 10.684 -0.808 1.00 . A A . 88 THR OG1 1 1
7 11835 1 1 90 SER C C 96.751 7.483 3.806 1.00 . A A . 89 SER C 1 1
7 11836 1 1 90 SER CA C 97.625 7.383 2.555 1.00 . A A . 89 SER CA 1 1
7 11837 1 1 90 SER CB C 99.069 7.726 2.879 1.00 . A A . 89 SER CB 1 1
7 11838 1 1 90 SER H H 97.607 9.214 1.458 1.00 . A A . 89 SER H 1 1
7 11839 1 1 90 SER HA H 97.570 6.383 2.151 1.00 . A A . 89 SER HA 1 1
7 11840 1 1 90 SER HB2 H 99.137 8.770 3.133 1.00 . A A . 89 SER HB2 1 1
7 11841 1 1 90 SER HB3 H 99.404 7.131 3.707 1.00 . A A . 89 SER HB3 1 1
7 11842 1 1 90 SER HG H 99.310 7.513 0.965 1.00 . A A . 89 SER HG 1 1
7 11843 1 1 90 SER N N 97.148 8.353 1.550 1.00 . A A . 89 SER N 1 1
7 11844 1 1 90 SER O O 96.446 8.558 4.278 1.00 . A A . 89 SER O 1 1
7 11845 1 1 90 SER OG O 99.875 7.474 1.739 1.00 . A A . 89 SER OG 1 1
7 11846 1 1 91 LEU C C 96.209 6.799 6.795 1.00 . A A . 90 LEU C 1 1
7 11847 1 1 91 LEU CA C 95.443 6.392 5.530 1.00 . A A . 90 LEU CA 1 1
7 11848 1 1 91 LEU CB C 94.858 4.999 5.743 1.00 . A A . 90 LEU CB 1 1
7 11849 1 1 91 LEU CD1 C 93.484 3.215 4.675 1.00 . A A . 90 LEU CD1 1 1
7 11850 1 1 91 LEU CD2 C 92.622 5.546 4.803 1.00 . A A . 90 LEU CD2 1 1
7 11851 1 1 91 LEU CG C 93.872 4.689 4.621 1.00 . A A . 90 LEU CG 1 1
7 11852 1 1 91 LEU H H 96.563 5.515 3.914 1.00 . A A . 90 LEU H 1 1
7 11853 1 1 91 LEU HA H 94.639 7.091 5.365 1.00 . A A . 90 LEU HA 1 1
7 11854 1 1 91 LEU HB2 H 95.654 4.269 5.740 1.00 . A A . 90 LEU HB2 1 1
7 11855 1 1 91 LEU HB3 H 94.343 4.967 6.691 1.00 . A A . 90 LEU HB3 1 1
7 11856 1 1 91 LEU HD11 H 93.252 2.941 5.694 1.00 . A A . 90 LEU HD11 1 1
7 11857 1 1 91 LEU HD12 H 92.621 3.049 4.050 1.00 . A A . 90 LEU HD12 1 1
7 11858 1 1 91 LEU HD13 H 94.303 2.611 4.318 1.00 . A A . 90 LEU HD13 1 1
7 11859 1 1 91 LEU HD21 H 92.434 5.680 5.858 1.00 . A A . 90 LEU HD21 1 1
7 11860 1 1 91 LEU HD22 H 92.772 6.509 4.340 1.00 . A A . 90 LEU HD22 1 1
7 11861 1 1 91 LEU HD23 H 91.777 5.053 4.348 1.00 . A A . 90 LEU HD23 1 1
7 11862 1 1 91 LEU HG H 94.330 4.911 3.668 1.00 . A A . 90 LEU HG 1 1
7 11863 1 1 91 LEU N N 96.324 6.371 4.327 1.00 . A A . 90 LEU N 1 1
7 11864 1 1 91 LEU O O 95.610 7.175 7.783 1.00 . A A . 90 LEU O 1 1
7 11865 1 1 92 VAL C C 97.595 8.201 8.762 1.00 . A A . 91 VAL C 1 1
7 11866 1 1 92 VAL CA C 98.279 7.056 8.020 1.00 . A A . 91 VAL CA 1 1
7 11867 1 1 92 VAL CB C 99.687 7.495 7.623 1.00 . A A . 91 VAL CB 1 1
7 11868 1 1 92 VAL CG1 C 100.711 6.493 8.146 1.00 . A A . 91 VAL CG1 1 1
7 11869 1 1 92 VAL CG2 C 99.793 7.557 6.109 1.00 . A A . 91 VAL CG2 1 1
7 11870 1 1 92 VAL H H 97.983 6.390 6.004 1.00 . A A . 91 VAL H 1 1
7 11871 1 1 92 VAL HA H 98.343 6.195 8.669 1.00 . A A . 91 VAL HA 1 1
7 11872 1 1 92 VAL HB H 99.887 8.465 8.031 1.00 . A A . 91 VAL HB 1 1
7 11873 1 1 92 VAL HG11 H 100.313 5.494 8.061 1.00 . A A . 91 VAL HG11 1 1
7 11874 1 1 92 VAL HG12 H 101.614 6.574 7.559 1.00 . A A . 91 VAL HG12 1 1
7 11875 1 1 92 VAL HG13 H 100.930 6.709 9.179 1.00 . A A . 91 VAL HG13 1 1
7 11876 1 1 92 VAL HG21 H 99.030 8.210 5.720 1.00 . A A . 91 VAL HG21 1 1
7 11877 1 1 92 VAL HG22 H 100.767 7.930 5.831 1.00 . A A . 91 VAL HG22 1 1
7 11878 1 1 92 VAL HG23 H 99.658 6.568 5.710 1.00 . A A . 91 VAL HG23 1 1
7 11879 1 1 92 VAL N N 97.512 6.706 6.796 1.00 . A A . 91 VAL N 1 1
7 11880 1 1 92 VAL O O 97.340 8.107 9.941 1.00 . A A . 91 VAL O 1 1
7 11881 1 1 93 GLN C C 95.363 10.042 9.416 1.00 . A A . 92 GLN C 1 1
7 11882 1 1 93 GLN CA C 96.652 10.456 8.708 1.00 . A A . 92 GLN CA 1 1
7 11883 1 1 93 GLN CB C 96.324 11.491 7.627 1.00 . A A . 92 GLN CB 1 1
7 11884 1 1 93 GLN CD C 95.533 13.829 7.199 1.00 . A A . 92 GLN CD 1 1
7 11885 1 1 93 GLN CG C 95.837 12.789 8.282 1.00 . A A . 92 GLN CG 1 1
7 11886 1 1 93 GLN H H 97.535 9.307 7.119 1.00 . A A . 92 GLN H 1 1
7 11887 1 1 93 GLN HA H 97.326 10.893 9.428 1.00 . A A . 92 GLN HA 1 1
7 11888 1 1 93 GLN HB2 H 97.210 11.694 7.042 1.00 . A A . 92 GLN HB2 1 1
7 11889 1 1 93 GLN HB3 H 95.552 11.103 6.982 1.00 . A A . 92 GLN HB3 1 1
7 11890 1 1 93 GLN HE21 H 94.564 15.037 8.442 1.00 . A A . 92 GLN HE21 1 1
7 11891 1 1 93 GLN HE22 H 94.670 15.583 6.835 1.00 . A A . 92 GLN HE22 1 1
7 11892 1 1 93 GLN HG2 H 94.940 12.591 8.853 1.00 . A A . 92 GLN HG2 1 1
7 11893 1 1 93 GLN HG3 H 96.605 13.172 8.938 1.00 . A A . 92 GLN HG3 1 1
7 11894 1 1 93 GLN N N 97.304 9.272 8.070 1.00 . A A . 92 GLN N 1 1
7 11895 1 1 93 GLN NE2 N 94.865 14.905 7.519 1.00 . A A . 92 GLN NE2 1 1
7 11896 1 1 93 GLN O O 94.955 10.653 10.385 1.00 . A A . 92 GLN O 1 1
7 11897 1 1 93 GLN OE1 O 95.904 13.662 6.055 1.00 . A A . 92 GLN OE1 1 1
7 11898 1 1 94 HIS C C 93.708 8.462 11.115 1.00 . A A . 93 HIS C 1 1
7 11899 1 1 94 HIS CA C 93.453 8.593 9.610 1.00 . A A . 93 HIS CA 1 1
7 11900 1 1 94 HIS CB C 93.024 7.244 9.037 1.00 . A A . 93 HIS CB 1 1
7 11901 1 1 94 HIS CD2 C 90.420 6.920 8.990 1.00 . A A . 93 HIS CD2 1 1
7 11902 1 1 94 HIS CE1 C 90.155 6.243 11.031 1.00 . A A . 93 HIS CE1 1 1
7 11903 1 1 94 HIS CG C 91.665 6.891 9.566 1.00 . A A . 93 HIS CG 1 1
7 11904 1 1 94 HIS H H 95.046 8.539 8.164 1.00 . A A . 93 HIS H 1 1
7 11905 1 1 94 HIS HA H 92.681 9.328 9.435 1.00 . A A . 93 HIS HA 1 1
7 11906 1 1 94 HIS HB2 H 92.986 7.305 7.958 1.00 . A A . 93 HIS HB2 1 1
7 11907 1 1 94 HIS HB3 H 93.734 6.488 9.328 1.00 . A A . 93 HIS HB3 1 1
7 11908 1 1 94 HIS HD1 H 92.174 6.318 11.541 1.00 . A A . 93 HIS HD1 1 1
7 11909 1 1 94 HIS HD2 H 90.213 7.219 7.974 1.00 . A A . 93 HIS HD2 1 1
7 11910 1 1 94 HIS HE1 H 89.707 5.905 11.952 1.00 . A A . 93 HIS HE1 1 1
7 11911 1 1 94 HIS N N 94.711 9.022 8.947 1.00 . A A . 93 HIS N 1 1
7 11912 1 1 94 HIS ND1 N 91.474 6.455 10.867 1.00 . A A . 93 HIS ND1 1 1
7 11913 1 1 94 HIS NE2 N 89.466 6.511 9.917 1.00 . A A . 93 HIS NE2 1 1
7 11914 1 1 94 HIS O O 92.968 8.973 11.930 1.00 . A A . 93 HIS O 1 1
7 11915 1 1 95 ASN C C 96.629 7.780 13.064 1.00 . A A . 94 ASN C 1 1
7 11916 1 1 95 ASN CA C 95.115 7.640 12.926 1.00 . A A . 94 ASN CA 1 1
7 11917 1 1 95 ASN CB C 94.677 6.255 13.414 1.00 . A A . 94 ASN CB 1 1
7 11918 1 1 95 ASN CG C 94.910 6.133 14.926 1.00 . A A . 94 ASN CG 1 1
7 11919 1 1 95 ASN H H 95.356 7.410 10.799 1.00 . A A . 94 ASN H 1 1
7 11920 1 1 95 ASN HA H 94.624 8.410 13.505 1.00 . A A . 94 ASN HA 1 1
7 11921 1 1 95 ASN HB2 H 93.628 6.119 13.203 1.00 . A A . 94 ASN HB2 1 1
7 11922 1 1 95 ASN HB3 H 95.247 5.494 12.903 1.00 . A A . 94 ASN HB3 1 1
7 11923 1 1 95 ASN HD21 H 93.961 4.393 15.075 1.00 . A A . 94 ASN HD21 1 1
7 11924 1 1 95 ASN HD22 H 94.593 5.000 16.528 1.00 . A A . 94 ASN HD22 1 1
7 11925 1 1 95 ASN N N 94.770 7.796 11.481 1.00 . A A . 94 ASN N 1 1
7 11926 1 1 95 ASN ND2 N 94.450 5.088 15.563 1.00 . A A . 94 ASN ND2 1 1
7 11927 1 1 95 ASN O O 97.228 7.347 14.029 1.00 . A A . 94 ASN O 1 1
7 11928 1 1 95 ASN OD1 O 95.519 6.994 15.532 1.00 . A A . 94 ASN OD1 1 1
7 11929 1 1 96 ASP C C 99.392 7.181 12.169 1.00 . A A . 95 ASP C 1 1
7 11930 1 1 96 ASP CA C 98.726 8.553 12.103 1.00 . A A . 95 ASP CA 1 1
7 11931 1 1 96 ASP CB C 99.127 9.377 13.327 1.00 . A A . 95 ASP CB 1 1
7 11932 1 1 96 ASP CG C 100.605 9.754 13.227 1.00 . A A . 95 ASP CG 1 1
7 11933 1 1 96 ASP H H 96.732 8.705 11.315 1.00 . A A . 95 ASP H 1 1
7 11934 1 1 96 ASP HA H 99.040 9.061 11.200 1.00 . A A . 95 ASP HA 1 1
7 11935 1 1 96 ASP HB2 H 98.526 10.272 13.369 1.00 . A A . 95 ASP HB2 1 1
7 11936 1 1 96 ASP HB3 H 98.967 8.795 14.221 1.00 . A A . 95 ASP HB3 1 1
7 11937 1 1 96 ASP N N 97.246 8.378 12.082 1.00 . A A . 95 ASP N 1 1
7 11938 1 1 96 ASP O O 100.591 7.068 12.335 1.00 . A A . 95 ASP O 1 1
7 11939 1 1 96 ASP OD1 O 101.196 9.495 12.191 1.00 . A A . 95 ASP OD1 1 1
7 11940 1 1 96 ASP OD2 O 101.122 10.292 14.191 1.00 . A A . 95 ASP OD2 1 1
7 11941 1 1 97 SER C C 98.609 3.907 10.982 1.00 . A A . 96 SER C 1 1
7 11942 1 1 97 SER CA C 99.221 4.774 12.082 1.00 . A A . 96 SER CA 1 1
7 11943 1 1 97 SER CB C 98.949 4.144 13.450 1.00 . A A . 96 SER CB 1 1
7 11944 1 1 97 SER H H 97.663 6.246 11.894 1.00 . A A . 96 SER H 1 1
7 11945 1 1 97 SER HA H 100.284 4.848 11.925 1.00 . A A . 96 SER HA 1 1
7 11946 1 1 97 SER HB2 H 99.334 3.138 13.467 1.00 . A A . 96 SER HB2 1 1
7 11947 1 1 97 SER HB3 H 99.443 4.728 14.217 1.00 . A A . 96 SER HB3 1 1
7 11948 1 1 97 SER HG H 97.297 4.959 14.078 1.00 . A A . 96 SER HG 1 1
7 11949 1 1 97 SER N N 98.627 6.136 12.031 1.00 . A A . 96 SER N 1 1
7 11950 1 1 97 SER O O 98.798 2.708 10.950 1.00 . A A . 96 SER O 1 1
7 11951 1 1 97 SER OG O 97.548 4.118 13.687 1.00 . A A . 96 SER OG 1 1
7 11952 1 1 98 LEU C C 98.121 3.869 7.710 1.00 . A A . 97 LEU C 1 1
7 11953 1 1 98 LEU CA C 97.295 3.669 8.978 1.00 . A A . 97 LEU CA 1 1
7 11954 1 1 98 LEU CB C 95.833 4.069 8.732 1.00 . A A . 97 LEU CB 1 1
7 11955 1 1 98 LEU CD1 C 93.521 4.022 9.693 1.00 . A A . 97 LEU CD1 1 1
7 11956 1 1 98 LEU CD2 C 95.297 2.551 10.639 1.00 . A A . 97 LEU CD2 1 1
7 11957 1 1 98 LEU CG C 95.016 3.914 10.018 1.00 . A A . 97 LEU CG 1 1
7 11958 1 1 98 LEU H H 97.759 5.466 10.082 1.00 . A A . 97 LEU H 1 1
7 11959 1 1 98 LEU HA H 97.340 2.632 9.266 1.00 . A A . 97 LEU HA 1 1
7 11960 1 1 98 LEU HB2 H 95.791 5.092 8.410 1.00 . A A . 97 LEU HB2 1 1
7 11961 1 1 98 LEU HB3 H 95.412 3.434 7.966 1.00 . A A . 97 LEU HB3 1 1
7 11962 1 1 98 LEU HD11 H 93.394 4.381 8.682 1.00 . A A . 97 LEU HD11 1 1
7 11963 1 1 98 LEU HD12 H 93.066 3.048 9.790 1.00 . A A . 97 LEU HD12 1 1
7 11964 1 1 98 LEU HD13 H 93.050 4.709 10.383 1.00 . A A . 97 LEU HD13 1 1
7 11965 1 1 98 LEU HD21 H 95.408 1.815 9.854 1.00 . A A . 97 LEU HD21 1 1
7 11966 1 1 98 LEU HD22 H 96.205 2.597 11.222 1.00 . A A . 97 LEU HD22 1 1
7 11967 1 1 98 LEU HD23 H 94.472 2.277 11.272 1.00 . A A . 97 LEU HD23 1 1
7 11968 1 1 98 LEU HG H 95.286 4.692 10.716 1.00 . A A . 97 LEU HG 1 1
7 11969 1 1 98 LEU N N 97.890 4.493 10.064 1.00 . A A . 97 LEU N 1 1
7 11970 1 1 98 LEU O O 97.687 4.484 6.757 1.00 . A A . 97 LEU O 1 1
7 11971 1 1 99 ASN C C 99.824 2.536 5.422 1.00 . A A . 98 ASN C 1 1
7 11972 1 1 99 ASN CA C 100.220 3.514 6.526 1.00 . A A . 98 ASN CA 1 1
7 11973 1 1 99 ASN CB C 101.665 3.247 6.960 1.00 . A A . 98 ASN CB 1 1
7 11974 1 1 99 ASN CG C 101.865 1.750 7.222 1.00 . A A . 98 ASN CG 1 1
7 11975 1 1 99 ASN H H 99.640 2.871 8.503 1.00 . A A . 98 ASN H 1 1
7 11976 1 1 99 ASN HA H 100.143 4.520 6.148 1.00 . A A . 98 ASN HA 1 1
7 11977 1 1 99 ASN HB2 H 102.344 3.571 6.181 1.00 . A A . 98 ASN HB2 1 1
7 11978 1 1 99 ASN HB3 H 101.866 3.799 7.868 1.00 . A A . 98 ASN HB3 1 1
7 11979 1 1 99 ASN HD21 H 103.852 1.866 7.255 1.00 . A A . 98 ASN HD21 1 1
7 11980 1 1 99 ASN HD22 H 103.213 0.311 7.513 1.00 . A A . 98 ASN HD22 1 1
7 11981 1 1 99 ASN N N 99.322 3.355 7.709 1.00 . A A . 98 ASN N 1 1
7 11982 1 1 99 ASN ND2 N 103.079 1.271 7.338 1.00 . A A . 98 ASN ND2 1 1
7 11983 1 1 99 ASN O O 100.538 1.604 5.111 1.00 . A A . 98 ASN O 1 1
7 11984 1 1 99 ASN OD1 O 100.909 1.008 7.323 1.00 . A A . 98 ASN OD1 1 1
7 11985 1 1 100 VAL C C 97.256 2.616 2.830 1.00 . A A . 99 VAL C 1 1
7 11986 1 1 100 VAL CA C 98.234 1.865 3.727 1.00 . A A . 99 VAL CA 1 1
7 11987 1 1 100 VAL CB C 97.520 0.658 4.311 1.00 . A A . 99 VAL CB 1 1
7 11988 1 1 100 VAL CG1 C 96.854 -0.108 3.170 1.00 . A A . 99 VAL CG1 1 1
7 11989 1 1 100 VAL CG2 C 98.527 -0.246 5.023 1.00 . A A . 99 VAL CG2 1 1
7 11990 1 1 100 VAL H H 98.140 3.525 5.087 1.00 . A A . 99 VAL H 1 1
7 11991 1 1 100 VAL HA H 99.083 1.541 3.145 1.00 . A A . 99 VAL HA 1 1
7 11992 1 1 100 VAL HB H 96.767 0.988 5.014 1.00 . A A . 99 VAL HB 1 1
7 11993 1 1 100 VAL HG11 H 97.505 -0.101 2.307 1.00 . A A . 99 VAL HG11 1 1
7 11994 1 1 100 VAL HG12 H 96.671 -1.127 3.477 1.00 . A A . 99 VAL HG12 1 1
7 11995 1 1 100 VAL HG13 H 95.919 0.369 2.918 1.00 . A A . 99 VAL HG13 1 1
7 11996 1 1 100 VAL HG21 H 99.362 -0.443 4.369 1.00 . A A . 99 VAL HG21 1 1
7 11997 1 1 100 VAL HG22 H 98.875 0.242 5.919 1.00 . A A . 99 VAL HG22 1 1
7 11998 1 1 100 VAL HG23 H 98.048 -1.180 5.285 1.00 . A A . 99 VAL HG23 1 1
7 11999 1 1 100 VAL N N 98.691 2.760 4.822 1.00 . A A . 99 VAL N 1 1
7 12000 1 1 100 VAL O O 96.639 3.580 3.233 1.00 . A A . 99 VAL O 1 1
7 12001 1 1 101 THR C C 95.239 1.824 0.049 1.00 . A A . 100 THR C 1 1
7 12002 1 1 101 THR CA C 96.147 2.854 0.700 1.00 . A A . 100 THR CA 1 1
7 12003 1 1 101 THR CB C 96.912 3.581 -0.392 1.00 . A A . 100 THR CB 1 1
7 12004 1 1 101 THR CG2 C 97.893 4.566 0.242 1.00 . A A . 100 THR CG2 1 1
7 12005 1 1 101 THR H H 97.594 1.387 1.314 1.00 . A A . 100 THR H 1 1
7 12006 1 1 101 THR HA H 95.551 3.567 1.251 1.00 . A A . 100 THR HA 1 1
7 12007 1 1 101 THR HB H 96.210 4.116 -1.010 1.00 . A A . 100 THR HB 1 1
7 12008 1 1 101 THR HG1 H 98.069 3.109 -1.883 1.00 . A A . 100 THR HG1 1 1
7 12009 1 1 101 THR HG21 H 97.971 4.362 1.297 1.00 . A A . 100 THR HG21 1 1
7 12010 1 1 101 THR HG22 H 98.861 4.454 -0.218 1.00 . A A . 100 THR HG22 1 1
7 12011 1 1 101 THR HG23 H 97.537 5.575 0.095 1.00 . A A . 100 THR HG23 1 1
7 12012 1 1 101 THR N N 97.095 2.172 1.619 1.00 . A A . 100 THR N 1 1
7 12013 1 1 101 THR O O 95.513 0.641 0.053 1.00 . A A . 100 THR O 1 1
7 12014 1 1 101 THR OG1 O 97.621 2.634 -1.182 1.00 . A A . 100 THR OG1 1 1
7 12015 1 1 102 LEU C C 93.793 1.034 -2.594 1.00 . A A . 101 LEU C 1 1
7 12016 1 1 102 LEU CA C 93.250 1.315 -1.193 1.00 . A A . 101 LEU CA 1 1
7 12017 1 1 102 LEU CB C 91.860 1.943 -1.255 1.00 . A A . 101 LEU CB 1 1
7 12018 1 1 102 LEU CD1 C 92.026 3.229 0.893 1.00 . A A . 101 LEU CD1 1 1
7 12019 1 1 102 LEU CD2 C 89.811 2.324 0.136 1.00 . A A . 101 LEU CD2 1 1
7 12020 1 1 102 LEU CG C 91.325 2.074 0.172 1.00 . A A . 101 LEU CG 1 1
7 12021 1 1 102 LEU H H 93.966 3.234 -0.530 1.00 . A A . 101 LEU H 1 1
7 12022 1 1 102 LEU HA H 93.209 0.394 -0.629 1.00 . A A . 101 LEU HA 1 1
7 12023 1 1 102 LEU HB2 H 91.919 2.919 -1.716 1.00 . A A . 101 LEU HB2 1 1
7 12024 1 1 102 LEU HB3 H 91.202 1.310 -1.827 1.00 . A A . 101 LEU HB3 1 1
7 12025 1 1 102 LEU HD11 H 92.595 3.806 0.182 1.00 . A A . 101 LEU HD11 1 1
7 12026 1 1 102 LEU HD12 H 91.285 3.859 1.366 1.00 . A A . 101 LEU HD12 1 1
7 12027 1 1 102 LEU HD13 H 92.690 2.831 1.645 1.00 . A A . 101 LEU HD13 1 1
7 12028 1 1 102 LEU HD21 H 89.481 2.397 -0.890 1.00 . A A . 101 LEU HD21 1 1
7 12029 1 1 102 LEU HD22 H 89.302 1.507 0.621 1.00 . A A . 101 LEU HD22 1 1
7 12030 1 1 102 LEU HD23 H 89.582 3.246 0.656 1.00 . A A . 101 LEU HD23 1 1
7 12031 1 1 102 LEU HG H 91.527 1.159 0.704 1.00 . A A . 101 LEU HG 1 1
7 12032 1 1 102 LEU N N 94.165 2.268 -0.525 1.00 . A A . 101 LEU N 1 1
7 12033 1 1 102 LEU O O 93.223 1.433 -3.585 1.00 . A A . 101 LEU O 1 1
7 12034 1 1 103 ALA C C 95.184 -1.340 -4.479 1.00 . A A . 102 ALA C 1 1
7 12035 1 1 103 ALA CA C 95.534 0.075 -4.000 1.00 . A A . 102 ALA CA 1 1
7 12036 1 1 103 ALA CB C 97.058 0.212 -3.901 1.00 . A A . 102 ALA CB 1 1
7 12037 1 1 103 ALA H H 95.369 0.068 -1.848 1.00 . A A . 102 ALA H 1 1
7 12038 1 1 103 ALA HA H 95.164 0.787 -4.723 1.00 . A A . 102 ALA HA 1 1
7 12039 1 1 103 ALA HB1 H 97.367 0.087 -2.874 1.00 . A A . 102 ALA HB1 1 1
7 12040 1 1 103 ALA HB2 H 97.529 -0.543 -4.515 1.00 . A A . 102 ALA HB2 1 1
7 12041 1 1 103 ALA HB3 H 97.359 1.190 -4.250 1.00 . A A . 102 ALA HB3 1 1
7 12042 1 1 103 ALA N N 94.917 0.364 -2.671 1.00 . A A . 102 ALA N 1 1
7 12043 1 1 103 ALA O O 95.177 -1.602 -5.663 1.00 . A A . 102 ALA O 1 1
7 12044 1 1 104 TYR C C 93.145 -4.013 -3.767 1.00 . A A . 103 TYR C 1 1
7 12045 1 1 104 TYR CA C 94.610 -3.646 -4.058 1.00 . A A . 103 TYR CA 1 1
7 12046 1 1 104 TYR CB C 95.527 -4.654 -3.362 1.00 . A A . 103 TYR CB 1 1
7 12047 1 1 104 TYR CD1 C 97.486 -5.043 -4.895 1.00 . A A . 103 TYR CD1 1 1
7 12048 1 1 104 TYR CD2 C 97.751 -3.522 -3.026 1.00 . A A . 103 TYR CD2 1 1
7 12049 1 1 104 TYR CE1 C 98.812 -4.812 -5.275 1.00 . A A . 103 TYR CE1 1 1
7 12050 1 1 104 TYR CE2 C 99.081 -3.292 -3.405 1.00 . A A . 103 TYR CE2 1 1
7 12051 1 1 104 TYR CG C 96.956 -4.398 -3.772 1.00 . A A . 103 TYR CG 1 1
7 12052 1 1 104 TYR CZ C 99.610 -3.938 -4.530 1.00 . A A . 103 TYR CZ 1 1
7 12053 1 1 104 TYR H H 94.942 -2.056 -2.628 1.00 . A A . 103 TYR H 1 1
7 12054 1 1 104 TYR HA H 94.793 -3.692 -5.117 1.00 . A A . 103 TYR HA 1 1
7 12055 1 1 104 TYR HB2 H 95.434 -4.553 -2.293 1.00 . A A . 103 TYR HB2 1 1
7 12056 1 1 104 TYR HB3 H 95.247 -5.656 -3.655 1.00 . A A . 103 TYR HB3 1 1
7 12057 1 1 104 TYR HD1 H 96.869 -5.717 -5.472 1.00 . A A . 103 TYR HD1 1 1
7 12058 1 1 104 TYR HD2 H 97.342 -3.026 -2.161 1.00 . A A . 103 TYR HD2 1 1
7 12059 1 1 104 TYR HE1 H 99.220 -5.309 -6.142 1.00 . A A . 103 TYR HE1 1 1
7 12060 1 1 104 TYR HE2 H 99.696 -2.615 -2.831 1.00 . A A . 103 TYR HE2 1 1
7 12061 1 1 104 TYR HH H 101.427 -3.515 -4.115 1.00 . A A . 103 TYR HH 1 1
7 12062 1 1 104 TYR N N 94.921 -2.264 -3.588 1.00 . A A . 103 TYR N 1 1
7 12063 1 1 104 TYR O O 92.652 -3.818 -2.672 1.00 . A A . 103 TYR O 1 1
7 12064 1 1 104 TYR OH O 100.919 -3.709 -4.905 1.00 . A A . 103 TYR OH 1 1
7 12065 1 1 105 PRO C C 90.900 -6.307 -3.869 1.00 . A A . 104 PRO C 1 1
7 12066 1 1 105 PRO CA C 91.039 -4.992 -4.641 1.00 . A A . 104 PRO CA 1 1
7 12067 1 1 105 PRO CB C 90.627 -5.195 -6.093 1.00 . A A . 104 PRO CB 1 1
7 12068 1 1 105 PRO CD C 93.004 -4.819 -6.099 1.00 . A A . 104 PRO CD 1 1
7 12069 1 1 105 PRO CG C 91.883 -5.570 -6.799 1.00 . A A . 104 PRO CG 1 1
7 12070 1 1 105 PRO HA H 90.423 -4.217 -4.200 1.00 . A A . 104 PRO HA 1 1
7 12071 1 1 105 PRO HB2 H 89.895 -5.987 -6.169 1.00 . A A . 104 PRO HB2 1 1
7 12072 1 1 105 PRO HB3 H 90.237 -4.276 -6.497 1.00 . A A . 104 PRO HB3 1 1
7 12073 1 1 105 PRO HD2 H 93.890 -5.435 -6.046 1.00 . A A . 104 PRO HD2 1 1
7 12074 1 1 105 PRO HD3 H 93.215 -3.889 -6.604 1.00 . A A . 104 PRO HD3 1 1
7 12075 1 1 105 PRO HG2 H 92.048 -6.637 -6.725 1.00 . A A . 104 PRO HG2 1 1
7 12076 1 1 105 PRO HG3 H 91.835 -5.273 -7.832 1.00 . A A . 104 PRO HG3 1 1
7 12077 1 1 105 PRO N N 92.468 -4.556 -4.753 1.00 . A A . 104 PRO N 1 1
7 12078 1 1 105 PRO O O 91.724 -7.196 -3.979 1.00 . A A . 104 PRO O 1 1
7 12079 1 1 106 VAL C C 89.163 -8.838 -3.166 1.00 . A A . 105 VAL C 1 1
7 12080 1 1 106 VAL CA C 89.690 -7.688 -2.296 1.00 . A A . 105 VAL CA 1 1
7 12081 1 1 106 VAL CB C 88.713 -7.433 -1.152 1.00 . A A . 105 VAL CB 1 1
7 12082 1 1 106 VAL CG1 C 87.350 -7.001 -1.704 1.00 . A A . 105 VAL CG1 1 1
7 12083 1 1 106 VAL CG2 C 88.550 -8.720 -0.343 1.00 . A A . 105 VAL CG2 1 1
7 12084 1 1 106 VAL H H 89.225 -5.703 -2.997 1.00 . A A . 105 VAL H 1 1
7 12085 1 1 106 VAL HA H 90.641 -7.981 -1.880 1.00 . A A . 105 VAL HA 1 1
7 12086 1 1 106 VAL HB H 89.105 -6.655 -0.520 1.00 . A A . 105 VAL HB 1 1
7 12087 1 1 106 VAL HG11 H 87.209 -7.412 -2.689 1.00 . A A . 105 VAL HG11 1 1
7 12088 1 1 106 VAL HG12 H 86.572 -7.361 -1.051 1.00 . A A . 105 VAL HG12 1 1
7 12089 1 1 106 VAL HG13 H 87.307 -5.923 -1.754 1.00 . A A . 105 VAL HG13 1 1
7 12090 1 1 106 VAL HG21 H 89.521 -9.087 -0.056 1.00 . A A . 105 VAL HG21 1 1
7 12091 1 1 106 VAL HG22 H 87.965 -8.523 0.541 1.00 . A A . 105 VAL HG22 1 1
7 12092 1 1 106 VAL HG23 H 88.052 -9.462 -0.948 1.00 . A A . 105 VAL HG23 1 1
7 12093 1 1 106 VAL N N 89.872 -6.435 -3.080 1.00 . A A . 105 VAL N 1 1
7 12094 1 1 106 VAL O O 89.481 -9.984 -2.930 1.00 . A A . 105 VAL O 1 1
7 12095 1 1 107 TYR C C 88.009 -9.383 -6.472 1.00 . A A . 106 TYR C 1 1
7 12096 1 1 107 TYR CA C 87.821 -9.679 -4.989 1.00 . A A . 106 TYR CA 1 1
7 12097 1 1 107 TYR CB C 86.330 -9.884 -4.703 1.00 . A A . 106 TYR CB 1 1
7 12098 1 1 107 TYR CD1 C 86.491 -12.229 -3.794 1.00 . A A . 106 TYR CD1 1 1
7 12099 1 1 107 TYR CD2 C 85.607 -10.489 -2.359 1.00 . A A . 106 TYR CD2 1 1
7 12100 1 1 107 TYR CE1 C 86.303 -13.166 -2.774 1.00 . A A . 106 TYR CE1 1 1
7 12101 1 1 107 TYR CE2 C 85.420 -11.430 -1.335 1.00 . A A . 106 TYR CE2 1 1
7 12102 1 1 107 TYR CG C 86.142 -10.888 -3.588 1.00 . A A . 106 TYR CG 1 1
7 12103 1 1 107 TYR CZ C 85.769 -12.769 -1.548 1.00 . A A . 106 TYR CZ 1 1
7 12104 1 1 107 TYR H H 88.091 -7.640 -4.335 1.00 . A A . 106 TYR H 1 1
7 12105 1 1 107 TYR HA H 88.352 -10.582 -4.746 1.00 . A A . 106 TYR HA 1 1
7 12106 1 1 107 TYR HB2 H 85.887 -8.943 -4.419 1.00 . A A . 106 TYR HB2 1 1
7 12107 1 1 107 TYR HB3 H 85.843 -10.249 -5.593 1.00 . A A . 106 TYR HB3 1 1
7 12108 1 1 107 TYR HD1 H 86.904 -12.540 -4.743 1.00 . A A . 106 TYR HD1 1 1
7 12109 1 1 107 TYR HD2 H 85.341 -9.459 -2.198 1.00 . A A . 106 TYR HD2 1 1
7 12110 1 1 107 TYR HE1 H 86.570 -14.200 -2.934 1.00 . A A . 106 TYR HE1 1 1
7 12111 1 1 107 TYR HE2 H 85.006 -11.120 -0.384 1.00 . A A . 106 TYR HE2 1 1
7 12112 1 1 107 TYR HH H 86.309 -14.330 -0.587 1.00 . A A . 106 TYR HH 1 1
7 12113 1 1 107 TYR N N 88.354 -8.564 -4.152 1.00 . A A . 106 TYR N 1 1
7 12114 1 1 107 TYR O O 87.062 -9.324 -7.227 1.00 . A A . 106 TYR O 1 1
7 12115 1 1 107 TYR OH O 85.584 -13.700 -0.549 1.00 . A A . 106 TYR OH 1 1
7 12116 1 1 108 ALA C C 89.584 -10.276 -9.102 1.00 . A A . 107 ALA C 1 1
7 12117 1 1 108 ALA CA C 89.452 -8.950 -8.350 1.00 . A A . 107 ALA CA 1 1
7 12118 1 1 108 ALA CB C 90.729 -8.132 -8.535 1.00 . A A . 107 ALA CB 1 1
7 12119 1 1 108 ALA H H 89.981 -9.283 -6.282 1.00 . A A . 107 ALA H 1 1
7 12120 1 1 108 ALA HA H 88.607 -8.404 -8.746 1.00 . A A . 107 ALA HA 1 1
7 12121 1 1 108 ALA HB1 H 91.530 -8.574 -7.963 1.00 . A A . 107 ALA HB1 1 1
7 12122 1 1 108 ALA HB2 H 91.001 -8.121 -9.579 1.00 . A A . 107 ALA HB2 1 1
7 12123 1 1 108 ALA HB3 H 90.563 -7.123 -8.199 1.00 . A A . 107 ALA HB3 1 1
7 12124 1 1 108 ALA N N 89.223 -9.219 -6.903 1.00 . A A . 107 ALA N 1 1
7 12125 1 1 108 ALA O O 90.267 -11.185 -8.670 1.00 . A A . 107 ALA O 1 1
7 12126 1 1 109 GLN C C 90.371 -11.767 -11.693 1.00 . A A . 108 GLN C 1 1
7 12127 1 1 109 GLN CA C 89.005 -11.648 -11.015 1.00 . A A . 108 GLN CA 1 1
7 12128 1 1 109 GLN CB C 87.911 -11.636 -12.084 1.00 . A A . 108 GLN CB 1 1
7 12129 1 1 109 GLN CD C 85.433 -11.695 -12.470 1.00 . A A . 108 GLN CD 1 1
7 12130 1 1 109 GLN CG C 86.537 -11.645 -11.408 1.00 . A A . 108 GLN CG 1 1
7 12131 1 1 109 GLN H H 88.392 -9.638 -10.549 1.00 . A A . 108 GLN H 1 1
7 12132 1 1 109 GLN HA H 88.853 -12.492 -10.359 1.00 . A A . 108 GLN HA 1 1
7 12133 1 1 109 GLN HB2 H 88.011 -10.743 -12.689 1.00 . A A . 108 GLN HB2 1 1
7 12134 1 1 109 GLN HB3 H 88.007 -12.508 -12.710 1.00 . A A . 108 GLN HB3 1 1
7 12135 1 1 109 GLN HE21 H 84.428 -10.162 -11.697 1.00 . A A . 108 GLN HE21 1 1
7 12136 1 1 109 GLN HE22 H 83.736 -10.862 -13.086 1.00 . A A . 108 GLN HE22 1 1
7 12137 1 1 109 GLN HG2 H 86.461 -12.513 -10.768 1.00 . A A . 108 GLN HG2 1 1
7 12138 1 1 109 GLN HG3 H 86.421 -10.751 -10.813 1.00 . A A . 108 GLN HG3 1 1
7 12139 1 1 109 GLN N N 88.931 -10.388 -10.225 1.00 . A A . 108 GLN N 1 1
7 12140 1 1 109 GLN NE2 N 84.452 -10.834 -12.414 1.00 . A A . 108 GLN NE2 1 1
7 12141 1 1 109 GLN O O 90.913 -10.809 -12.202 1.00 . A A . 108 GLN O 1 1
7 12142 1 1 109 GLN OE1 O 85.460 -12.530 -13.355 1.00 . A A . 108 GLN OE1 1 1
7 12143 1 1 110 GLN C C 92.060 -13.606 -13.804 1.00 . A A . 109 GLN C 1 1
7 12144 1 1 110 GLN CA C 92.256 -13.156 -12.346 1.00 . A A . 109 GLN CA 1 1
7 12145 1 1 110 GLN CB C 93.016 -14.234 -11.562 1.00 . A A . 109 GLN CB 1 1
7 12146 1 1 110 GLN CD C 95.225 -15.359 -11.217 1.00 . A A . 109 GLN CD 1 1
7 12147 1 1 110 GLN CG C 94.454 -14.347 -12.072 1.00 . A A . 109 GLN CG 1 1
7 12148 1 1 110 GLN H H 90.465 -13.704 -11.290 1.00 . A A . 109 GLN H 1 1
7 12149 1 1 110 GLN HA H 92.814 -12.231 -12.324 1.00 . A A . 109 GLN HA 1 1
7 12150 1 1 110 GLN HB2 H 93.028 -13.970 -10.516 1.00 . A A . 109 GLN HB2 1 1
7 12151 1 1 110 GLN HB3 H 92.516 -15.183 -11.685 1.00 . A A . 109 GLN HB3 1 1
7 12152 1 1 110 GLN HE21 H 94.344 -14.824 -9.519 1.00 . A A . 109 GLN HE21 1 1
7 12153 1 1 110 GLN HE22 H 95.488 -16.070 -9.381 1.00 . A A . 109 GLN HE22 1 1
7 12154 1 1 110 GLN HG2 H 94.446 -14.682 -13.100 1.00 . A A . 109 GLN HG2 1 1
7 12155 1 1 110 GLN HG3 H 94.937 -13.383 -12.009 1.00 . A A . 109 GLN HG3 1 1
7 12156 1 1 110 GLN N N 90.927 -12.948 -11.704 1.00 . A A . 109 GLN N 1 1
7 12157 1 1 110 GLN NE2 N 95.001 -15.422 -9.933 1.00 . A A . 109 GLN NE2 1 1
7 12158 1 1 110 GLN O O 93.009 -13.850 -14.526 1.00 . A A . 109 GLN O 1 1
7 12159 1 1 110 GLN OE1 O 96.045 -16.098 -11.726 1.00 . A A . 109 GLN OE1 1 1
7 12160 1 1 111 ARG C C 91.156 -13.145 -16.645 1.00 . A A . 110 ARG C 1 1
7 12161 1 1 111 ARG CA C 90.560 -14.150 -15.645 1.00 . A A . 110 ARG CA 1 1
7 12162 1 1 111 ARG CB C 89.049 -14.235 -15.855 1.00 . A A . 110 ARG CB 1 1
7 12163 1 1 111 ARG CD C 87.001 -15.574 -15.471 1.00 . A A . 110 ARG CD 1 1
7 12164 1 1 111 ARG CG C 88.496 -15.487 -15.173 1.00 . A A . 110 ARG CG 1 1
7 12165 1 1 111 ARG CZ C 85.065 -16.580 -14.441 1.00 . A A . 110 ARG CZ 1 1
7 12166 1 1 111 ARG H H 90.083 -13.514 -13.642 1.00 . A A . 110 ARG H 1 1
7 12167 1 1 111 ARG HA H 91.001 -15.121 -15.810 1.00 . A A . 110 ARG HA 1 1
7 12168 1 1 111 ARG HB2 H 88.582 -13.363 -15.427 1.00 . A A . 110 ARG HB2 1 1
7 12169 1 1 111 ARG HB3 H 88.833 -14.278 -16.911 1.00 . A A . 110 ARG HB3 1 1
7 12170 1 1 111 ARG HD2 H 86.550 -14.607 -15.305 1.00 . A A . 110 ARG HD2 1 1
7 12171 1 1 111 ARG HD3 H 86.856 -15.861 -16.497 1.00 . A A . 110 ARG HD3 1 1
7 12172 1 1 111 ARG HE H 86.910 -17.224 -14.098 1.00 . A A . 110 ARG HE 1 1
7 12173 1 1 111 ARG HG2 H 88.999 -16.364 -15.557 1.00 . A A . 110 ARG HG2 1 1
7 12174 1 1 111 ARG HG3 H 88.646 -15.420 -14.105 1.00 . A A . 110 ARG HG3 1 1
7 12175 1 1 111 ARG HH11 H 84.761 -15.060 -15.711 1.00 . A A . 110 ARG HH11 1 1
7 12176 1 1 111 ARG HH12 H 83.333 -15.735 -14.997 1.00 . A A . 110 ARG HH12 1 1
7 12177 1 1 111 ARG HH21 H 85.065 -18.102 -13.140 1.00 . A A . 110 ARG HH21 1 1
7 12178 1 1 111 ARG HH22 H 83.511 -17.443 -13.524 1.00 . A A . 110 ARG HH22 1 1
7 12179 1 1 111 ARG N N 90.832 -13.715 -14.240 1.00 . A A . 110 ARG N 1 1
7 12180 1 1 111 ARG NE N 86.361 -16.575 -14.584 1.00 . A A . 110 ARG NE 1 1
7 12181 1 1 111 ARG NH1 N 84.329 -15.724 -15.099 1.00 . A A . 110 ARG NH1 1 1
7 12182 1 1 111 ARG NH2 N 84.504 -17.444 -13.642 1.00 . A A . 110 ARG NH2 1 1
7 12183 1 1 111 ARG O O 91.713 -13.523 -17.659 1.00 . A A . 110 ARG O 1 1
7 12184 1 1 112 ARG C C 92.942 -10.343 -16.775 1.00 . A A . 111 ARG C 1 1
7 12185 1 1 112 ARG CA C 91.607 -10.856 -17.316 1.00 . A A . 111 ARG CA 1 1
7 12186 1 1 112 ARG CB C 90.636 -9.681 -17.448 1.00 . A A . 111 ARG CB 1 1
7 12187 1 1 112 ARG CD C 88.290 -10.551 -17.102 1.00 . A A . 111 ARG CD 1 1
7 12188 1 1 112 ARG CG C 89.347 -10.150 -18.141 1.00 . A A . 111 ARG CG 1 1
7 12189 1 1 112 ARG CZ C 87.252 -8.343 -17.294 1.00 . A A . 111 ARG CZ 1 1
7 12190 1 1 112 ARG H H 90.595 -11.580 -15.552 1.00 . A A . 111 ARG H 1 1
7 12191 1 1 112 ARG HA H 91.762 -11.309 -18.287 1.00 . A A . 111 ARG HA 1 1
7 12192 1 1 112 ARG HB2 H 90.412 -9.290 -16.466 1.00 . A A . 111 ARG HB2 1 1
7 12193 1 1 112 ARG HB3 H 91.096 -8.905 -18.042 1.00 . A A . 111 ARG HB3 1 1
7 12194 1 1 112 ARG HD2 H 87.961 -11.556 -17.305 1.00 . A A . 111 ARG HD2 1 1
7 12195 1 1 112 ARG HD3 H 88.723 -10.517 -16.110 1.00 . A A . 111 ARG HD3 1 1
7 12196 1 1 112 ARG HE H 86.200 -10.024 -17.187 1.00 . A A . 111 ARG HE 1 1
7 12197 1 1 112 ARG HG2 H 88.964 -9.355 -18.760 1.00 . A A . 111 ARG HG2 1 1
7 12198 1 1 112 ARG HG3 H 89.570 -11.001 -18.764 1.00 . A A . 111 ARG HG3 1 1
7 12199 1 1 112 ARG HH11 H 89.239 -8.401 -17.136 1.00 . A A . 111 ARG HH11 1 1
7 12200 1 1 112 ARG HH12 H 88.554 -6.824 -17.322 1.00 . A A . 111 ARG HH12 1 1
7 12201 1 1 112 ARG HH21 H 85.290 -7.973 -17.442 1.00 . A A . 111 ARG HH21 1 1
7 12202 1 1 112 ARG HH22 H 86.319 -6.584 -17.508 1.00 . A A . 111 ARG HH22 1 1
7 12203 1 1 112 ARG N N 91.045 -11.870 -16.375 1.00 . A A . 111 ARG N 1 1
7 12204 1 1 112 ARG NE N 87.102 -9.640 -17.189 1.00 . A A . 111 ARG NE 1 1
7 12205 1 1 112 ARG NH1 N 88.441 -7.816 -17.248 1.00 . A A . 111 ARG NH1 1 1
7 12206 1 1 112 ARG NH2 N 86.206 -7.573 -17.423 1.00 . A A . 111 ARG NH2 1 1
7 12207 1 1 112 ARG O O 93.605 -11.093 -16.077 1.00 . A A . 111 ARG O 1 1
7 12208 1 1 112 ARG OXT O 93.278 -9.207 -17.066 1.00 . A A . 111 ARG OXT 1 1
8 12209 1 1 2 GLU C C 96.218 -3.449 -16.714 1.00 . A A . 1 GLU C 1 1
8 12210 1 1 2 GLU CA C 97.300 -4.510 -16.899 1.00 . A A . 1 GLU CA 1 1
8 12211 1 1 2 GLU CB C 96.914 -5.409 -18.075 1.00 . A A . 1 GLU CB 1 1
8 12212 1 1 2 GLU CD C 97.627 -7.302 -19.535 1.00 . A A . 1 GLU CD 1 1
8 12213 1 1 2 GLU CG C 98.024 -6.423 -18.345 1.00 . A A . 1 GLU CG 1 1
8 12214 1 1 2 GLU HA H 98.247 -4.034 -17.103 1.00 . A A . 1 GLU HA 1 1
8 12215 1 1 2 GLU HB2 H 95.999 -5.932 -17.840 1.00 . A A . 1 GLU HB2 1 1
8 12216 1 1 2 GLU HB3 H 96.764 -4.801 -18.955 1.00 . A A . 1 GLU HB3 1 1
8 12217 1 1 2 GLU HG2 H 98.943 -5.900 -18.573 1.00 . A A . 1 GLU HG2 1 1
8 12218 1 1 2 GLU HG3 H 98.167 -7.042 -17.474 1.00 . A A . 1 GLU HG3 1 1
8 12219 1 1 2 GLU N N 97.406 -5.319 -15.652 1.00 . A A . 1 GLU N 1 1
8 12220 1 1 2 GLU O O 96.498 -2.286 -16.502 1.00 . A A . 1 GLU O 1 1
8 12221 1 1 2 GLU OE1 O 96.487 -7.204 -19.964 1.00 . A A . 1 GLU OE1 1 1
8 12222 1 1 2 GLU OE2 O 98.467 -8.056 -19.996 1.00 . A A . 1 GLU OE2 1 1
8 12223 1 1 3 ASP C C 93.723 -2.541 -15.134 1.00 . A A . 2 ASP C 1 1
8 12224 1 1 3 ASP CA C 93.871 -2.871 -16.618 1.00 . A A . 2 ASP CA 1 1
8 12225 1 1 3 ASP CB C 92.568 -3.486 -17.135 1.00 . A A . 2 ASP CB 1 1
8 12226 1 1 3 ASP CG C 92.242 -4.723 -16.296 1.00 . A A . 2 ASP CG 1 1
8 12227 1 1 3 ASP H H 94.779 -4.791 -16.963 1.00 . A A . 2 ASP H 1 1
8 12228 1 1 3 ASP HA H 94.090 -1.970 -17.171 1.00 . A A . 2 ASP HA 1 1
8 12229 1 1 3 ASP HB2 H 91.769 -2.762 -17.046 1.00 . A A . 2 ASP HB2 1 1
8 12230 1 1 3 ASP HB3 H 92.685 -3.770 -18.169 1.00 . A A . 2 ASP HB3 1 1
8 12231 1 1 3 ASP N N 94.979 -3.846 -16.793 1.00 . A A . 2 ASP N 1 1
8 12232 1 1 3 ASP O O 94.316 -3.179 -14.284 1.00 . A A . 2 ASP O 1 1
8 12233 1 1 3 ASP OD1 O 92.923 -4.932 -15.306 1.00 . A A . 2 ASP OD1 1 1
8 12234 1 1 3 ASP OD2 O 91.319 -5.438 -16.652 1.00 . A A . 2 ASP OD2 1 1
8 12235 1 1 4 LEU C C 91.568 -1.928 -12.780 1.00 . A A . 3 LEU C 1 1
8 12236 1 1 4 LEU CA C 92.776 -1.181 -13.376 1.00 . A A . 3 LEU CA 1 1
8 12237 1 1 4 LEU CB C 92.541 0.330 -13.262 1.00 . A A . 3 LEU CB 1 1
8 12238 1 1 4 LEU CD1 C 93.476 2.596 -13.773 1.00 . A A . 3 LEU CD1 1 1
8 12239 1 1 4 LEU CD2 C 95.001 0.760 -13.025 1.00 . A A . 3 LEU CD2 1 1
8 12240 1 1 4 LEU CG C 93.744 1.089 -13.836 1.00 . A A . 3 LEU CG 1 1
8 12241 1 1 4 LEU H H 92.478 -1.040 -15.504 1.00 . A A . 3 LEU H 1 1
8 12242 1 1 4 LEU HA H 93.673 -1.437 -12.837 1.00 . A A . 3 LEU HA 1 1
8 12243 1 1 4 LEU HB2 H 91.651 0.596 -13.814 1.00 . A A . 3 LEU HB2 1 1
8 12244 1 1 4 LEU HB3 H 92.410 0.596 -12.224 1.00 . A A . 3 LEU HB3 1 1
8 12245 1 1 4 LEU HD11 H 93.080 2.851 -12.799 1.00 . A A . 3 LEU HD11 1 1
8 12246 1 1 4 LEU HD12 H 94.401 3.133 -13.939 1.00 . A A . 3 LEU HD12 1 1
8 12247 1 1 4 LEU HD13 H 92.762 2.865 -14.536 1.00 . A A . 3 LEU HD13 1 1
8 12248 1 1 4 LEU HD21 H 94.738 0.631 -11.986 1.00 . A A . 3 LEU HD21 1 1
8 12249 1 1 4 LEU HD22 H 95.444 -0.149 -13.400 1.00 . A A . 3 LEU HD22 1 1
8 12250 1 1 4 LEU HD23 H 95.711 1.570 -13.120 1.00 . A A . 3 LEU HD23 1 1
8 12251 1 1 4 LEU HG H 93.892 0.796 -14.865 1.00 . A A . 3 LEU HG 1 1
8 12252 1 1 4 LEU N N 92.944 -1.547 -14.809 1.00 . A A . 3 LEU N 1 1
8 12253 1 1 4 LEU O O 90.439 -1.711 -13.171 1.00 . A A . 3 LEU O 1 1
8 12254 1 1 5 PRO C C 89.599 -2.636 -10.633 1.00 . A A . 4 PRO C 1 1
8 12255 1 1 5 PRO CA C 90.705 -3.556 -11.147 1.00 . A A . 4 PRO CA 1 1
8 12256 1 1 5 PRO CB C 91.400 -4.221 -9.965 1.00 . A A . 4 PRO CB 1 1
8 12257 1 1 5 PRO CD C 93.119 -3.131 -11.274 1.00 . A A . 4 PRO CD 1 1
8 12258 1 1 5 PRO CG C 92.842 -4.295 -10.333 1.00 . A A . 4 PRO CG 1 1
8 12259 1 1 5 PRO HA H 90.299 -4.308 -11.803 1.00 . A A . 4 PRO HA 1 1
8 12260 1 1 5 PRO HB2 H 91.272 -3.615 -9.081 1.00 . A A . 4 PRO HB2 1 1
8 12261 1 1 5 PRO HB3 H 91.006 -5.211 -9.804 1.00 . A A . 4 PRO HB3 1 1
8 12262 1 1 5 PRO HD2 H 93.534 -2.293 -10.730 1.00 . A A . 4 PRO HD2 1 1
8 12263 1 1 5 PRO HD3 H 93.782 -3.438 -12.066 1.00 . A A . 4 PRO HD3 1 1
8 12264 1 1 5 PRO HG2 H 93.451 -4.209 -9.447 1.00 . A A . 4 PRO HG2 1 1
8 12265 1 1 5 PRO HG3 H 93.047 -5.224 -10.839 1.00 . A A . 4 PRO HG3 1 1
8 12266 1 1 5 PRO N N 91.797 -2.788 -11.820 1.00 . A A . 4 PRO N 1 1
8 12267 1 1 5 PRO O O 88.508 -3.065 -10.314 1.00 . A A . 4 PRO O 1 1
8 12268 1 1 6 HIS C C 87.716 -0.308 -11.012 1.00 . A A . 5 HIS C 1 1
8 12269 1 1 6 HIS CA C 88.871 -0.423 -10.016 1.00 . A A . 5 HIS CA 1 1
8 12270 1 1 6 HIS CB C 89.532 0.932 -9.806 1.00 . A A . 5 HIS CB 1 1
8 12271 1 1 6 HIS CD2 C 92.037 0.827 -9.012 1.00 . A A . 5 HIS CD2 1 1
8 12272 1 1 6 HIS CE1 C 91.683 0.339 -6.930 1.00 . A A . 5 HIS CE1 1 1
8 12273 1 1 6 HIS CG C 90.675 0.759 -8.844 1.00 . A A . 5 HIS CG 1 1
8 12274 1 1 6 HIS H H 90.779 -1.052 -10.774 1.00 . A A . 5 HIS H 1 1
8 12275 1 1 6 HIS HA H 88.490 -0.783 -9.071 1.00 . A A . 5 HIS HA 1 1
8 12276 1 1 6 HIS HB2 H 89.903 1.305 -10.750 1.00 . A A . 5 HIS HB2 1 1
8 12277 1 1 6 HIS HB3 H 88.816 1.628 -9.394 1.00 . A A . 5 HIS HB3 1 1
8 12278 1 1 6 HIS HD1 H 89.605 0.320 -7.067 1.00 . A A . 5 HIS HD1 1 1
8 12279 1 1 6 HIS HD2 H 92.541 1.051 -9.942 1.00 . A A . 5 HIS HD2 1 1
8 12280 1 1 6 HIS HE1 H 91.838 0.099 -5.890 1.00 . A A . 5 HIS HE1 1 1
8 12281 1 1 6 HIS N N 89.886 -1.374 -10.529 1.00 . A A . 5 HIS N 1 1
8 12282 1 1 6 HIS ND1 N 90.473 0.446 -7.508 1.00 . A A . 5 HIS ND1 1 1
8 12283 1 1 6 HIS NE2 N 92.670 0.561 -7.802 1.00 . A A . 5 HIS NE2 1 1
8 12284 1 1 6 HIS O O 86.633 0.107 -10.664 1.00 . A A . 5 HIS O 1 1
8 12285 1 1 7 HIS C C 85.651 -1.477 -12.787 1.00 . A A . 6 HIS C 1 1
8 12286 1 1 7 HIS CA C 86.825 -0.589 -13.241 1.00 . A A . 6 HIS CA 1 1
8 12287 1 1 7 HIS CB C 87.341 -1.057 -14.604 1.00 . A A . 6 HIS CB 1 1
8 12288 1 1 7 HIS CD2 C 89.644 0.007 -15.349 1.00 . A A . 6 HIS CD2 1 1
8 12289 1 1 7 HIS CE1 C 88.894 1.904 -16.072 1.00 . A A . 6 HIS CE1 1 1
8 12290 1 1 7 HIS CG C 88.280 -0.016 -15.174 1.00 . A A . 6 HIS CG 1 1
8 12291 1 1 7 HIS H H 88.808 -1.014 -12.514 1.00 . A A . 6 HIS H 1 1
8 12292 1 1 7 HIS HA H 86.488 0.436 -13.319 1.00 . A A . 6 HIS HA 1 1
8 12293 1 1 7 HIS HB2 H 87.867 -1.993 -14.482 1.00 . A A . 6 HIS HB2 1 1
8 12294 1 1 7 HIS HB3 H 86.506 -1.196 -15.275 1.00 . A A . 6 HIS HB3 1 1
8 12295 1 1 7 HIS HD1 H 86.891 1.503 -15.681 1.00 . A A . 6 HIS HD1 1 1
8 12296 1 1 7 HIS HD2 H 90.313 -0.802 -15.115 1.00 . A A . 6 HIS HD2 1 1
8 12297 1 1 7 HIS HE1 H 88.840 2.895 -16.501 1.00 . A A . 6 HIS HE1 1 1
8 12298 1 1 7 HIS N N 87.927 -0.674 -12.244 1.00 . A A . 6 HIS N 1 1
8 12299 1 1 7 HIS ND1 N 87.824 1.206 -15.646 1.00 . A A . 6 HIS ND1 1 1
8 12300 1 1 7 HIS NE2 N 90.028 1.220 -15.912 1.00 . A A . 6 HIS NE2 1 1
8 12301 1 1 7 HIS O O 84.495 -1.140 -12.973 1.00 . A A . 6 HIS O 1 1
8 12302 1 1 8 ASP C C 84.493 -3.209 -10.272 1.00 . A A . 7 ASP C 1 1
8 12303 1 1 8 ASP CA C 84.849 -3.523 -11.729 1.00 . A A . 7 ASP CA 1 1
8 12304 1 1 8 ASP CB C 85.314 -4.978 -11.826 1.00 . A A . 7 ASP CB 1 1
8 12305 1 1 8 ASP CG C 84.121 -5.912 -11.614 1.00 . A A . 7 ASP CG 1 1
8 12306 1 1 8 ASP H H 86.870 -2.868 -12.054 1.00 . A A . 7 ASP H 1 1
8 12307 1 1 8 ASP HA H 83.980 -3.383 -12.352 1.00 . A A . 7 ASP HA 1 1
8 12308 1 1 8 ASP HB2 H 85.744 -5.157 -12.798 1.00 . A A . 7 ASP HB2 1 1
8 12309 1 1 8 ASP HB3 H 86.052 -5.168 -11.062 1.00 . A A . 7 ASP HB3 1 1
8 12310 1 1 8 ASP N N 85.939 -2.612 -12.192 1.00 . A A . 7 ASP N 1 1
8 12311 1 1 8 ASP O O 85.330 -3.249 -9.394 1.00 . A A . 7 ASP O 1 1
8 12312 1 1 8 ASP OD1 O 83.153 -5.476 -11.015 1.00 . A A . 7 ASP OD1 1 1
8 12313 1 1 8 ASP OD2 O 84.197 -7.047 -12.056 1.00 . A A . 7 ASP OD2 1 1
8 12314 1 1 9 GLU C C 82.987 -3.830 -7.733 1.00 . A A . 8 GLU C 1 1
8 12315 1 1 9 GLU CA C 82.820 -2.589 -8.620 1.00 . A A . 8 GLU CA 1 1
8 12316 1 1 9 GLU CB C 81.347 -2.156 -8.648 1.00 . A A . 8 GLU CB 1 1
8 12317 1 1 9 GLU CD C 79.728 -0.743 -7.367 1.00 . A A . 8 GLU CD 1 1
8 12318 1 1 9 GLU CG C 80.910 -1.710 -7.257 1.00 . A A . 8 GLU CG 1 1
8 12319 1 1 9 GLU H H 82.594 -2.883 -10.735 1.00 . A A . 8 GLU H 1 1
8 12320 1 1 9 GLU HA H 83.422 -1.787 -8.231 1.00 . A A . 8 GLU HA 1 1
8 12321 1 1 9 GLU HB2 H 81.225 -1.336 -9.343 1.00 . A A . 8 GLU HB2 1 1
8 12322 1 1 9 GLU HB3 H 80.735 -2.988 -8.963 1.00 . A A . 8 GLU HB3 1 1
8 12323 1 1 9 GLU HG2 H 80.607 -2.574 -6.690 1.00 . A A . 8 GLU HG2 1 1
8 12324 1 1 9 GLU HG3 H 81.731 -1.220 -6.761 1.00 . A A . 8 GLU HG3 1 1
8 12325 1 1 9 GLU N N 83.250 -2.904 -10.012 1.00 . A A . 8 GLU N 1 1
8 12326 1 1 9 GLU O O 83.230 -3.737 -6.547 1.00 . A A . 8 GLU O 1 1
8 12327 1 1 9 GLU OE1 O 78.817 -1.032 -8.125 1.00 . A A . 8 GLU OE1 1 1
8 12328 1 1 9 GLU OE2 O 79.752 0.270 -6.688 1.00 . A A . 8 GLU OE2 1 1
8 12329 1 1 10 LYS C C 84.368 -6.418 -6.938 1.00 . A A . 9 LYS C 1 1
8 12330 1 1 10 LYS CA C 82.971 -6.262 -7.550 1.00 . A A . 9 LYS CA 1 1
8 12331 1 1 10 LYS CB C 82.682 -7.415 -8.519 1.00 . A A . 9 LYS CB 1 1
8 12332 1 1 10 LYS CD C 84.770 -8.914 -8.471 1.00 . A A . 9 LYS CD 1 1
8 12333 1 1 10 LYS CE C 84.963 -8.480 -9.930 1.00 . A A . 9 LYS CE 1 1
8 12334 1 1 10 LYS CG C 83.301 -8.733 -8.009 1.00 . A A . 9 LYS CG 1 1
8 12335 1 1 10 LYS H H 82.645 -5.017 -9.273 1.00 . A A . 9 LYS H 1 1
8 12336 1 1 10 LYS HA H 82.242 -6.274 -6.760 1.00 . A A . 9 LYS HA 1 1
8 12337 1 1 10 LYS HB2 H 81.610 -7.536 -8.595 1.00 . A A . 9 LYS HB2 1 1
8 12338 1 1 10 LYS HB3 H 83.069 -7.171 -9.490 1.00 . A A . 9 LYS HB3 1 1
8 12339 1 1 10 LYS HD2 H 85.417 -8.332 -7.842 1.00 . A A . 9 LYS HD2 1 1
8 12340 1 1 10 LYS HD3 H 85.039 -9.956 -8.377 1.00 . A A . 9 LYS HD3 1 1
8 12341 1 1 10 LYS HE2 H 85.075 -7.407 -9.976 1.00 . A A . 9 LYS HE2 1 1
8 12342 1 1 10 LYS HE3 H 85.853 -8.946 -10.326 1.00 . A A . 9 LYS HE3 1 1
8 12343 1 1 10 LYS HG2 H 83.275 -8.734 -6.931 1.00 . A A . 9 LYS HG2 1 1
8 12344 1 1 10 LYS HG3 H 82.713 -9.562 -8.375 1.00 . A A . 9 LYS HG3 1 1
8 12345 1 1 10 LYS HZ1 H 82.971 -9.064 -10.110 1.00 . A A . 9 LYS HZ1 1 1
8 12346 1 1 10 LYS HZ2 H 83.550 -8.157 -11.424 1.00 . A A . 9 LYS HZ2 1 1
8 12347 1 1 10 LYS HZ3 H 84.011 -9.782 -11.243 1.00 . A A . 9 LYS HZ3 1 1
8 12348 1 1 10 LYS N N 82.846 -4.985 -8.313 1.00 . A A . 9 LYS N 1 1
8 12349 1 1 10 LYS NZ N 83.785 -8.902 -10.738 1.00 . A A . 9 LYS NZ 1 1
8 12350 1 1 10 LYS O O 84.529 -6.962 -5.862 1.00 . A A . 9 LYS O 1 1
8 12351 1 1 11 THR C C 86.843 -5.564 -5.650 1.00 . A A . 10 THR C 1 1
8 12352 1 1 11 THR CA C 86.765 -6.097 -7.084 1.00 . A A . 10 THR CA 1 1
8 12353 1 1 11 THR CB C 87.715 -5.314 -7.998 1.00 . A A . 10 THR CB 1 1
8 12354 1 1 11 THR CG2 C 87.921 -6.075 -9.301 1.00 . A A . 10 THR CG2 1 1
8 12355 1 1 11 THR H H 85.231 -5.531 -8.479 1.00 . A A . 10 THR H 1 1
8 12356 1 1 11 THR HA H 87.051 -7.140 -7.088 1.00 . A A . 10 THR HA 1 1
8 12357 1 1 11 THR HB H 88.662 -5.188 -7.515 1.00 . A A . 10 THR HB 1 1
8 12358 1 1 11 THR HG1 H 86.264 -4.172 -8.593 1.00 . A A . 10 THR HG1 1 1
8 12359 1 1 11 THR HG21 H 87.065 -6.702 -9.489 1.00 . A A . 10 THR HG21 1 1
8 12360 1 1 11 THR HG22 H 88.040 -5.372 -10.111 1.00 . A A . 10 THR HG22 1 1
8 12361 1 1 11 THR HG23 H 88.806 -6.684 -9.222 1.00 . A A . 10 THR HG23 1 1
8 12362 1 1 11 THR N N 85.378 -5.961 -7.614 1.00 . A A . 10 THR N 1 1
8 12363 1 1 11 THR O O 87.505 -6.130 -4.799 1.00 . A A . 10 THR O 1 1
8 12364 1 1 11 THR OG1 O 87.159 -4.042 -8.280 1.00 . A A . 10 THR OG1 1 1
8 12365 1 1 12 TRP C C 84.843 -3.936 -3.345 1.00 . A A . 11 TRP C 1 1
8 12366 1 1 12 TRP CA C 86.231 -3.920 -3.985 1.00 . A A . 11 TRP CA 1 1
8 12367 1 1 12 TRP CB C 86.726 -2.478 -4.061 1.00 . A A . 11 TRP CB 1 1
8 12368 1 1 12 TRP CD1 C 87.217 -2.391 -6.521 1.00 . A A . 11 TRP CD1 1 1
8 12369 1 1 12 TRP CD2 C 85.572 -0.981 -5.935 1.00 . A A . 11 TRP CD2 1 1
8 12370 1 1 12 TRP CE2 C 85.743 -0.838 -7.331 1.00 . A A . 11 TRP CE2 1 1
8 12371 1 1 12 TRP CE3 C 84.591 -0.203 -5.306 1.00 . A A . 11 TRP CE3 1 1
8 12372 1 1 12 TRP CG C 86.520 -1.974 -5.450 1.00 . A A . 11 TRP CG 1 1
8 12373 1 1 12 TRP CH2 C 83.991 0.827 -7.426 1.00 . A A . 11 TRP CH2 1 1
8 12374 1 1 12 TRP CZ2 C 84.964 0.057 -8.072 1.00 . A A . 11 TRP CZ2 1 1
8 12375 1 1 12 TRP CZ3 C 83.806 0.698 -6.044 1.00 . A A . 11 TRP CZ3 1 1
8 12376 1 1 12 TRP H H 85.654 -4.042 -6.067 1.00 . A A . 11 TRP H 1 1
8 12377 1 1 12 TRP HA H 86.912 -4.501 -3.383 1.00 . A A . 11 TRP HA 1 1
8 12378 1 1 12 TRP HB2 H 86.170 -1.866 -3.365 1.00 . A A . 11 TRP HB2 1 1
8 12379 1 1 12 TRP HB3 H 87.778 -2.443 -3.817 1.00 . A A . 11 TRP HB3 1 1
8 12380 1 1 12 TRP HD1 H 88.000 -3.129 -6.506 1.00 . A A . 11 TRP HD1 1 1
8 12381 1 1 12 TRP HE1 H 87.099 -1.857 -8.556 1.00 . A A . 11 TRP HE1 1 1
8 12382 1 1 12 TRP HE3 H 84.439 -0.300 -4.248 1.00 . A A . 11 TRP HE3 1 1
8 12383 1 1 12 TRP HH2 H 83.385 1.521 -7.991 1.00 . A A . 11 TRP HH2 1 1
8 12384 1 1 12 TRP HZ2 H 85.105 0.153 -9.135 1.00 . A A . 11 TRP HZ2 1 1
8 12385 1 1 12 TRP HZ3 H 83.055 1.292 -5.545 1.00 . A A . 11 TRP HZ3 1 1
8 12386 1 1 12 TRP N N 86.181 -4.484 -5.369 1.00 . A A . 11 TRP N 1 1
8 12387 1 1 12 TRP NE1 N 86.758 -1.727 -7.644 1.00 . A A . 11 TRP NE1 1 1
8 12388 1 1 12 TRP O O 84.707 -3.833 -2.144 1.00 . A A . 11 TRP O 1 1
8 12389 1 1 13 ASN C C 81.980 -5.441 -3.179 1.00 . A A . 12 ASN C 1 1
8 12390 1 1 13 ASN CA C 82.443 -4.025 -3.537 1.00 . A A . 12 ASN CA 1 1
8 12391 1 1 13 ASN CB C 81.467 -3.412 -4.539 1.00 . A A . 12 ASN CB 1 1
8 12392 1 1 13 ASN CG C 80.111 -3.230 -3.857 1.00 . A A . 12 ASN CG 1 1
8 12393 1 1 13 ASN H H 83.933 -4.101 -5.097 1.00 . A A . 12 ASN H 1 1
8 12394 1 1 13 ASN HA H 82.450 -3.423 -2.645 1.00 . A A . 12 ASN HA 1 1
8 12395 1 1 13 ASN HB2 H 81.844 -2.451 -4.871 1.00 . A A . 12 ASN HB2 1 1
8 12396 1 1 13 ASN HB3 H 81.363 -4.073 -5.383 1.00 . A A . 12 ASN HB3 1 1
8 12397 1 1 13 ASN HD21 H 79.610 -1.616 -4.906 1.00 . A A . 12 ASN HD21 1 1
8 12398 1 1 13 ASN HD22 H 78.467 -2.122 -3.757 1.00 . A A . 12 ASN HD22 1 1
8 12399 1 1 13 ASN N N 83.811 -4.037 -4.126 1.00 . A A . 12 ASN N 1 1
8 12400 1 1 13 ASN ND2 N 79.331 -2.242 -4.205 1.00 . A A . 12 ASN ND2 1 1
8 12401 1 1 13 ASN O O 81.929 -6.322 -4.016 1.00 . A A . 12 ASN O 1 1
8 12402 1 1 13 ASN OD1 O 79.754 -4.004 -2.993 1.00 . A A . 12 ASN OD1 1 1
8 12403 1 1 14 VAL C C 79.606 -7.000 -1.450 1.00 . A A . 13 VAL C 1 1
8 12404 1 1 14 VAL CA C 81.136 -7.010 -1.519 1.00 . A A . 13 VAL CA 1 1
8 12405 1 1 14 VAL CB C 81.695 -7.359 -0.135 1.00 . A A . 13 VAL CB 1 1
8 12406 1 1 14 VAL CG1 C 83.217 -7.457 -0.205 1.00 . A A . 13 VAL CG1 1 1
8 12407 1 1 14 VAL CG2 C 81.306 -6.274 0.877 1.00 . A A . 13 VAL CG2 1 1
8 12408 1 1 14 VAL H H 81.656 -4.929 -1.282 1.00 . A A . 13 VAL H 1 1
8 12409 1 1 14 VAL HA H 81.461 -7.747 -2.238 1.00 . A A . 13 VAL HA 1 1
8 12410 1 1 14 VAL HB H 81.291 -8.309 0.182 1.00 . A A . 13 VAL HB 1 1
8 12411 1 1 14 VAL HG11 H 83.510 -7.789 -1.188 1.00 . A A . 13 VAL HG11 1 1
8 12412 1 1 14 VAL HG12 H 83.649 -6.487 -0.010 1.00 . A A . 13 VAL HG12 1 1
8 12413 1 1 14 VAL HG13 H 83.565 -8.160 0.536 1.00 . A A . 13 VAL HG13 1 1
8 12414 1 1 14 VAL HG21 H 80.397 -5.788 0.554 1.00 . A A . 13 VAL HG21 1 1
8 12415 1 1 14 VAL HG22 H 81.146 -6.726 1.846 1.00 . A A . 13 VAL HG22 1 1
8 12416 1 1 14 VAL HG23 H 82.101 -5.546 0.948 1.00 . A A . 13 VAL HG23 1 1
8 12417 1 1 14 VAL N N 81.618 -5.659 -1.937 1.00 . A A . 13 VAL N 1 1
8 12418 1 1 14 VAL O O 78.969 -8.034 -1.422 1.00 . A A . 13 VAL O 1 1
8 12419 1 1 15 GLY C C 77.042 -6.009 0.065 1.00 . A A . 14 GLY C 1 1
8 12420 1 1 15 GLY CA C 77.519 -5.763 -1.367 1.00 . A A . 14 GLY CA 1 1
8 12421 1 1 15 GLY H H 79.541 -5.014 -1.453 1.00 . A A . 14 GLY H 1 1
8 12422 1 1 15 GLY HA2 H 77.198 -4.783 -1.687 1.00 . A A . 14 GLY HA2 1 1
8 12423 1 1 15 GLY HA3 H 77.091 -6.511 -2.017 1.00 . A A . 14 GLY HA3 1 1
8 12424 1 1 15 GLY N N 79.010 -5.838 -1.429 1.00 . A A . 14 GLY N 1 1
8 12425 1 1 15 GLY O O 77.651 -5.560 1.017 1.00 . A A . 14 GLY O 1 1
8 12426 1 1 16 SER C C 76.210 -8.160 2.195 1.00 . A A . 15 SER C 1 1
8 12427 1 1 16 SER CA C 75.436 -6.982 1.599 1.00 . A A . 15 SER CA 1 1
8 12428 1 1 16 SER CB C 73.939 -7.309 1.538 1.00 . A A . 15 SER CB 1 1
8 12429 1 1 16 SER H H 75.474 -7.066 -0.555 1.00 . A A . 15 SER H 1 1
8 12430 1 1 16 SER HA H 75.588 -6.108 2.208 1.00 . A A . 15 SER HA 1 1
8 12431 1 1 16 SER HB2 H 73.409 -6.487 1.084 1.00 . A A . 15 SER HB2 1 1
8 12432 1 1 16 SER HB3 H 73.784 -8.202 0.945 1.00 . A A . 15 SER HB3 1 1
8 12433 1 1 16 SER HG H 72.536 -7.811 2.793 1.00 . A A . 15 SER HG 1 1
8 12434 1 1 16 SER N N 75.951 -6.716 0.226 1.00 . A A . 15 SER N 1 1
8 12435 1 1 16 SER O O 76.009 -9.301 1.831 1.00 . A A . 15 SER O 1 1
8 12436 1 1 16 SER OG O 73.446 -7.509 2.858 1.00 . A A . 15 SER OG 1 1
8 12437 1 1 17 SER C C 78.020 -8.762 5.225 1.00 . A A . 16 SER C 1 1
8 12438 1 1 17 SER CA C 77.936 -8.966 3.711 1.00 . A A . 16 SER CA 1 1
8 12439 1 1 17 SER CB C 79.341 -8.903 3.108 1.00 . A A . 16 SER CB 1 1
8 12440 1 1 17 SER H H 77.266 -6.949 3.360 1.00 . A A . 16 SER H 1 1
8 12441 1 1 17 SER HA H 77.493 -9.927 3.496 1.00 . A A . 16 SER HA 1 1
8 12442 1 1 17 SER HB2 H 79.287 -9.120 2.053 1.00 . A A . 16 SER HB2 1 1
8 12443 1 1 17 SER HB3 H 79.745 -7.909 3.245 1.00 . A A . 16 SER HB3 1 1
8 12444 1 1 17 SER HG H 79.650 -10.640 3.931 1.00 . A A . 16 SER HG 1 1
8 12445 1 1 17 SER N N 77.115 -7.881 3.096 1.00 . A A . 16 SER N 1 1
8 12446 1 1 17 SER O O 78.253 -7.669 5.700 1.00 . A A . 16 SER O 1 1
8 12447 1 1 17 SER OG O 80.178 -9.863 3.738 1.00 . A A . 16 SER OG 1 1
8 12448 1 1 18 ASN C C 79.345 -9.250 7.875 1.00 . A A . 17 ASN C 1 1
8 12449 1 1 18 ASN CA C 77.922 -9.659 7.470 1.00 . A A . 17 ASN CA 1 1
8 12450 1 1 18 ASN CB C 77.548 -10.988 8.146 1.00 . A A . 17 ASN CB 1 1
8 12451 1 1 18 ASN CG C 76.050 -11.245 7.964 1.00 . A A . 17 ASN CG 1 1
8 12452 1 1 18 ASN H H 77.663 -10.683 5.593 1.00 . A A . 17 ASN H 1 1
8 12453 1 1 18 ASN HA H 77.231 -8.893 7.786 1.00 . A A . 17 ASN HA 1 1
8 12454 1 1 18 ASN HB2 H 78.110 -11.795 7.700 1.00 . A A . 17 ASN HB2 1 1
8 12455 1 1 18 ASN HB3 H 77.774 -10.932 9.201 1.00 . A A . 17 ASN HB3 1 1
8 12456 1 1 18 ASN HD21 H 76.254 -13.212 7.748 1.00 . A A . 17 ASN HD21 1 1
8 12457 1 1 18 ASN HD22 H 74.662 -12.634 7.657 1.00 . A A . 17 ASN HD22 1 1
8 12458 1 1 18 ASN N N 77.844 -9.806 5.989 1.00 . A A . 17 ASN N 1 1
8 12459 1 1 18 ASN ND2 N 75.620 -12.465 7.773 1.00 . A A . 17 ASN ND2 1 1
8 12460 1 1 18 ASN O O 80.320 -9.686 7.295 1.00 . A A . 17 ASN O 1 1
8 12461 1 1 18 ASN OD1 O 75.259 -10.323 7.994 1.00 . A A . 17 ASN OD1 1 1
8 12462 1 1 19 ARG C C 81.608 -9.216 9.757 1.00 . A A . 18 ARG C 1 1
8 12463 1 1 19 ARG CA C 80.821 -7.984 9.317 1.00 . A A . 18 ARG CA 1 1
8 12464 1 1 19 ARG CB C 80.689 -6.986 10.478 1.00 . A A . 18 ARG CB 1 1
8 12465 1 1 19 ARG CD C 80.143 -4.610 11.043 1.00 . A A . 18 ARG CD 1 1
8 12466 1 1 19 ARG CG C 80.246 -5.636 9.917 1.00 . A A . 18 ARG CG 1 1
8 12467 1 1 19 ARG CZ C 80.324 -2.730 9.458 1.00 . A A . 18 ARG CZ 1 1
8 12468 1 1 19 ARG H H 78.671 -8.075 9.327 1.00 . A A . 18 ARG H 1 1
8 12469 1 1 19 ARG HA H 81.334 -7.508 8.494 1.00 . A A . 18 ARG HA 1 1
8 12470 1 1 19 ARG HB2 H 79.956 -7.345 11.183 1.00 . A A . 18 ARG HB2 1 1
8 12471 1 1 19 ARG HB3 H 81.643 -6.872 10.971 1.00 . A A . 18 ARG HB3 1 1
8 12472 1 1 19 ARG HD2 H 79.401 -4.933 11.754 1.00 . A A . 18 ARG HD2 1 1
8 12473 1 1 19 ARG HD3 H 81.103 -4.529 11.545 1.00 . A A . 18 ARG HD3 1 1
8 12474 1 1 19 ARG HE H 78.879 -2.873 10.813 1.00 . A A . 18 ARG HE 1 1
8 12475 1 1 19 ARG HG2 H 80.969 -5.302 9.193 1.00 . A A . 18 ARG HG2 1 1
8 12476 1 1 19 ARG HG3 H 79.280 -5.741 9.438 1.00 . A A . 18 ARG HG3 1 1
8 12477 1 1 19 ARG HH11 H 81.914 -3.950 9.525 1.00 . A A . 18 ARG HH11 1 1
8 12478 1 1 19 ARG HH12 H 81.964 -2.729 8.300 1.00 . A A . 18 ARG HH12 1 1
8 12479 1 1 19 ARG HH21 H 78.920 -1.318 9.196 1.00 . A A . 18 ARG HH21 1 1
8 12480 1 1 19 ARG HH22 H 80.258 -1.252 8.095 1.00 . A A . 18 ARG HH22 1 1
8 12481 1 1 19 ARG N N 79.467 -8.414 8.872 1.00 . A A . 18 ARG N 1 1
8 12482 1 1 19 ARG NE N 79.698 -3.291 10.469 1.00 . A A . 18 ARG NE 1 1
8 12483 1 1 19 ARG NH1 N 81.490 -3.174 9.061 1.00 . A A . 18 ARG NH1 1 1
8 12484 1 1 19 ARG NH2 N 79.795 -1.683 8.871 1.00 . A A . 18 ARG NH2 1 1
8 12485 1 1 19 ARG O O 82.810 -9.289 9.585 1.00 . A A . 18 ARG O 1 1
8 12486 1 1 20 ASN C C 82.328 -12.039 9.525 1.00 . A A . 19 ASN C 1 1
8 12487 1 1 20 ASN CA C 81.663 -11.421 10.751 1.00 . A A . 19 ASN CA 1 1
8 12488 1 1 20 ASN CB C 80.671 -12.413 11.368 1.00 . A A . 19 ASN CB 1 1
8 12489 1 1 20 ASN CG C 81.442 -13.553 12.035 1.00 . A A . 19 ASN CG 1 1
8 12490 1 1 20 ASN H H 79.973 -10.123 10.439 1.00 . A A . 19 ASN H 1 1
8 12491 1 1 20 ASN HA H 82.418 -11.158 11.481 1.00 . A A . 19 ASN HA 1 1
8 12492 1 1 20 ASN HB2 H 80.064 -11.906 12.104 1.00 . A A . 19 ASN HB2 1 1
8 12493 1 1 20 ASN HB3 H 80.037 -12.818 10.595 1.00 . A A . 19 ASN HB3 1 1
8 12494 1 1 20 ASN HD21 H 79.855 -14.741 12.155 1.00 . A A . 19 ASN HD21 1 1
8 12495 1 1 20 ASN HD22 H 81.295 -15.387 12.784 1.00 . A A . 19 ASN HD22 1 1
8 12496 1 1 20 ASN N N 80.944 -10.194 10.317 1.00 . A A . 19 ASN N 1 1
8 12497 1 1 20 ASN ND2 N 80.813 -14.652 12.349 1.00 . A A . 19 ASN ND2 1 1
8 12498 1 1 20 ASN O O 83.478 -12.436 9.558 1.00 . A A . 19 ASN O 1 1
8 12499 1 1 20 ASN OD1 O 82.628 -13.442 12.274 1.00 . A A . 19 ASN OD1 1 1
8 12500 1 1 21 LYS C C 83.391 -11.769 6.796 1.00 . A A . 20 LYS C 1 1
8 12501 1 1 21 LYS CA C 82.212 -12.646 7.190 1.00 . A A . 20 LYS CA 1 1
8 12502 1 1 21 LYS CB C 81.186 -12.640 6.056 1.00 . A A . 20 LYS CB 1 1
8 12503 1 1 21 LYS CD C 80.838 -13.218 3.646 1.00 . A A . 20 LYS CD 1 1
8 12504 1 1 21 LYS CE C 81.438 -13.937 2.440 1.00 . A A . 20 LYS CE 1 1
8 12505 1 1 21 LYS CG C 81.809 -13.298 4.825 1.00 . A A . 20 LYS CG 1 1
8 12506 1 1 21 LYS H H 80.702 -11.741 8.426 1.00 . A A . 20 LYS H 1 1
8 12507 1 1 21 LYS HA H 82.553 -13.655 7.369 1.00 . A A . 20 LYS HA 1 1
8 12508 1 1 21 LYS HB2 H 80.307 -13.191 6.359 1.00 . A A . 20 LYS HB2 1 1
8 12509 1 1 21 LYS HB3 H 80.912 -11.624 5.818 1.00 . A A . 20 LYS HB3 1 1
8 12510 1 1 21 LYS HD2 H 79.903 -13.689 3.917 1.00 . A A . 20 LYS HD2 1 1
8 12511 1 1 21 LYS HD3 H 80.662 -12.183 3.392 1.00 . A A . 20 LYS HD3 1 1
8 12512 1 1 21 LYS HE2 H 80.937 -13.614 1.541 1.00 . A A . 20 LYS HE2 1 1
8 12513 1 1 21 LYS HE3 H 82.492 -13.708 2.371 1.00 . A A . 20 LYS HE3 1 1
8 12514 1 1 21 LYS HG2 H 82.725 -12.784 4.573 1.00 . A A . 20 LYS HG2 1 1
8 12515 1 1 21 LYS HG3 H 82.027 -14.335 5.041 1.00 . A A . 20 LYS HG3 1 1
8 12516 1 1 21 LYS HZ1 H 81.629 -15.696 3.538 1.00 . A A . 20 LYS HZ1 1 1
8 12517 1 1 21 LYS HZ2 H 80.248 -15.640 2.555 1.00 . A A . 20 LYS HZ2 1 1
8 12518 1 1 21 LYS HZ3 H 81.774 -15.907 1.858 1.00 . A A . 20 LYS HZ3 1 1
8 12519 1 1 21 LYS N N 81.618 -12.090 8.431 1.00 . A A . 20 LYS N 1 1
8 12520 1 1 21 LYS NZ N 81.260 -15.406 2.610 1.00 . A A . 20 LYS NZ 1 1
8 12521 1 1 21 LYS O O 84.383 -12.237 6.273 1.00 . A A . 20 LYS O 1 1
8 12522 1 1 22 ALA C C 85.637 -9.981 7.485 1.00 . A A . 21 ALA C 1 1
8 12523 1 1 22 ALA CA C 84.395 -9.562 6.705 1.00 . A A . 21 ALA CA 1 1
8 12524 1 1 22 ALA CB C 84.014 -8.123 7.078 1.00 . A A . 21 ALA CB 1 1
8 12525 1 1 22 ALA H H 82.471 -10.147 7.477 1.00 . A A . 21 ALA H 1 1
8 12526 1 1 22 ALA HA H 84.599 -9.621 5.646 1.00 . A A . 21 ALA HA 1 1
8 12527 1 1 22 ALA HB1 H 82.939 -8.024 7.084 1.00 . A A . 21 ALA HB1 1 1
8 12528 1 1 22 ALA HB2 H 84.404 -7.892 8.060 1.00 . A A . 21 ALA HB2 1 1
8 12529 1 1 22 ALA HB3 H 84.434 -7.439 6.356 1.00 . A A . 21 ALA HB3 1 1
8 12530 1 1 22 ALA N N 83.284 -10.491 7.050 1.00 . A A . 21 ALA N 1 1
8 12531 1 1 22 ALA O O 86.746 -9.881 7.007 1.00 . A A . 21 ALA O 1 1
8 12532 1 1 23 GLU C C 87.361 -12.003 8.729 1.00 . A A . 22 GLU C 1 1
8 12533 1 1 23 GLU CA C 86.636 -10.885 9.483 1.00 . A A . 22 GLU CA 1 1
8 12534 1 1 23 GLU CB C 86.177 -11.394 10.854 1.00 . A A . 22 GLU CB 1 1
8 12535 1 1 23 GLU CD C 85.297 -10.725 13.099 1.00 . A A . 22 GLU CD 1 1
8 12536 1 1 23 GLU CG C 85.709 -10.214 11.715 1.00 . A A . 22 GLU CG 1 1
8 12537 1 1 23 GLU H H 84.556 -10.533 9.055 1.00 . A A . 22 GLU H 1 1
8 12538 1 1 23 GLU HA H 87.306 -10.048 9.613 1.00 . A A . 22 GLU HA 1 1
8 12539 1 1 23 GLU HB2 H 85.360 -12.089 10.725 1.00 . A A . 22 GLU HB2 1 1
8 12540 1 1 23 GLU HB3 H 86.999 -11.890 11.345 1.00 . A A . 22 GLU HB3 1 1
8 12541 1 1 23 GLU HG2 H 86.515 -9.500 11.819 1.00 . A A . 22 GLU HG2 1 1
8 12542 1 1 23 GLU HG3 H 84.864 -9.735 11.245 1.00 . A A . 22 GLU HG3 1 1
8 12543 1 1 23 GLU N N 85.458 -10.455 8.686 1.00 . A A . 22 GLU N 1 1
8 12544 1 1 23 GLU O O 88.560 -11.977 8.584 1.00 . A A . 22 GLU O 1 1
8 12545 1 1 23 GLU OE1 O 85.379 -11.923 13.316 1.00 . A A . 22 GLU OE1 1 1
8 12546 1 1 23 GLU OE2 O 84.907 -9.908 13.919 1.00 . A A . 22 GLU OE2 1 1
8 12547 1 1 24 ASN C C 87.954 -13.450 6.211 1.00 . A A . 23 ASN C 1 1
8 12548 1 1 24 ASN CA C 87.299 -14.064 7.457 1.00 . A A . 23 ASN CA 1 1
8 12549 1 1 24 ASN CB C 86.248 -15.104 7.040 1.00 . A A . 23 ASN CB 1 1
8 12550 1 1 24 ASN CG C 85.783 -15.907 8.267 1.00 . A A . 23 ASN CG 1 1
8 12551 1 1 24 ASN H H 85.675 -12.967 8.331 1.00 . A A . 23 ASN H 1 1
8 12552 1 1 24 ASN HA H 88.053 -14.532 8.065 1.00 . A A . 23 ASN HA 1 1
8 12553 1 1 24 ASN HB2 H 85.400 -14.599 6.607 1.00 . A A . 23 ASN HB2 1 1
8 12554 1 1 24 ASN HB3 H 86.676 -15.777 6.315 1.00 . A A . 23 ASN HB3 1 1
8 12555 1 1 24 ASN HD21 H 84.151 -16.604 7.370 1.00 . A A . 23 ASN HD21 1 1
8 12556 1 1 24 ASN HD22 H 84.363 -17.103 8.978 1.00 . A A . 23 ASN HD22 1 1
8 12557 1 1 24 ASN N N 86.641 -12.970 8.222 1.00 . A A . 23 ASN N 1 1
8 12558 1 1 24 ASN ND2 N 84.674 -16.598 8.198 1.00 . A A . 23 ASN ND2 1 1
8 12559 1 1 24 ASN O O 89.077 -13.765 5.867 1.00 . A A . 23 ASN O 1 1
8 12560 1 1 24 ASN OD1 O 86.437 -15.910 9.293 1.00 . A A . 23 ASN OD1 1 1
8 12561 1 1 25 LEU C C 88.988 -10.984 4.762 1.00 . A A . 24 LEU C 1 1
8 12562 1 1 25 LEU CA C 87.838 -11.891 4.338 1.00 . A A . 24 LEU CA 1 1
8 12563 1 1 25 LEU CB C 86.766 -11.034 3.663 1.00 . A A . 24 LEU CB 1 1
8 12564 1 1 25 LEU CD1 C 84.551 -11.077 2.498 1.00 . A A . 24 LEU CD1 1 1
8 12565 1 1 25 LEU CD2 C 86.273 -12.826 1.987 1.00 . A A . 24 LEU CD2 1 1
8 12566 1 1 25 LEU CG C 85.675 -11.935 3.084 1.00 . A A . 24 LEU CG 1 1
8 12567 1 1 25 LEU H H 86.366 -12.305 5.854 1.00 . A A . 24 LEU H 1 1
8 12568 1 1 25 LEU HA H 88.200 -12.633 3.645 1.00 . A A . 24 LEU HA 1 1
8 12569 1 1 25 LEU HB2 H 86.333 -10.363 4.391 1.00 . A A . 24 LEU HB2 1 1
8 12570 1 1 25 LEU HB3 H 87.218 -10.457 2.868 1.00 . A A . 24 LEU HB3 1 1
8 12571 1 1 25 LEU HD11 H 84.895 -10.060 2.372 1.00 . A A . 24 LEU HD11 1 1
8 12572 1 1 25 LEU HD12 H 84.251 -11.478 1.542 1.00 . A A . 24 LEU HD12 1 1
8 12573 1 1 25 LEU HD13 H 83.707 -11.089 3.170 1.00 . A A . 24 LEU HD13 1 1
8 12574 1 1 25 LEU HD21 H 87.027 -12.276 1.443 1.00 . A A . 24 LEU HD21 1 1
8 12575 1 1 25 LEU HD22 H 86.720 -13.701 2.438 1.00 . A A . 24 LEU HD22 1 1
8 12576 1 1 25 LEU HD23 H 85.492 -13.133 1.306 1.00 . A A . 24 LEU HD23 1 1
8 12577 1 1 25 LEU HG H 85.273 -12.553 3.869 1.00 . A A . 24 LEU HG 1 1
8 12578 1 1 25 LEU N N 87.262 -12.554 5.546 1.00 . A A . 24 LEU N 1 1
8 12579 1 1 25 LEU O O 89.980 -10.855 4.075 1.00 . A A . 24 LEU O 1 1
8 12580 1 1 26 LEU C C 90.979 -10.267 7.131 1.00 . A A . 25 LEU C 1 1
8 12581 1 1 26 LEU CA C 89.952 -9.449 6.343 1.00 . A A . 25 LEU CA 1 1
8 12582 1 1 26 LEU CB C 89.365 -8.354 7.233 1.00 . A A . 25 LEU CB 1 1
8 12583 1 1 26 LEU CD1 C 87.639 -6.544 7.295 1.00 . A A . 25 LEU CD1 1 1
8 12584 1 1 26 LEU CD2 C 89.474 -6.454 5.610 1.00 . A A . 25 LEU CD2 1 1
8 12585 1 1 26 LEU CG C 88.537 -7.382 6.383 1.00 . A A . 25 LEU CG 1 1
8 12586 1 1 26 LEU H H 88.053 -10.456 6.436 1.00 . A A . 25 LEU H 1 1
8 12587 1 1 26 LEU HA H 90.425 -8.997 5.484 1.00 . A A . 25 LEU HA 1 1
8 12588 1 1 26 LEU HB2 H 88.734 -8.804 7.982 1.00 . A A . 25 LEU HB2 1 1
8 12589 1 1 26 LEU HB3 H 90.167 -7.815 7.715 1.00 . A A . 25 LEU HB3 1 1
8 12590 1 1 26 LEU HD11 H 87.216 -7.178 8.060 1.00 . A A . 25 LEU HD11 1 1
8 12591 1 1 26 LEU HD12 H 88.223 -5.762 7.757 1.00 . A A . 25 LEU HD12 1 1
8 12592 1 1 26 LEU HD13 H 86.844 -6.103 6.712 1.00 . A A . 25 LEU HD13 1 1
8 12593 1 1 26 LEU HD21 H 90.490 -6.676 5.876 1.00 . A A . 25 LEU HD21 1 1
8 12594 1 1 26 LEU HD22 H 89.338 -6.609 4.552 1.00 . A A . 25 LEU HD22 1 1
8 12595 1 1 26 LEU HD23 H 89.255 -5.424 5.856 1.00 . A A . 25 LEU HD23 1 1
8 12596 1 1 26 LEU HG H 87.926 -7.939 5.687 1.00 . A A . 25 LEU HG 1 1
8 12597 1 1 26 LEU N N 88.863 -10.347 5.890 1.00 . A A . 25 LEU N 1 1
8 12598 1 1 26 LEU O O 92.088 -9.827 7.366 1.00 . A A . 25 LEU O 1 1
8 12599 1 1 27 ARG C C 92.597 -12.910 7.343 1.00 . A A . 26 ARG C 1 1
8 12600 1 1 27 ARG CA C 91.589 -12.300 8.302 1.00 . A A . 26 ARG CA 1 1
8 12601 1 1 27 ARG CB C 90.844 -13.399 9.078 1.00 . A A . 26 ARG CB 1 1
8 12602 1 1 27 ARG CD C 90.207 -14.086 11.404 1.00 . A A . 26 ARG CD 1 1
8 12603 1 1 27 ARG CG C 90.524 -12.901 10.493 1.00 . A A . 26 ARG CG 1 1
8 12604 1 1 27 ARG CZ C 91.495 -15.784 12.560 1.00 . A A . 26 ARG CZ 1 1
8 12605 1 1 27 ARG H H 89.727 -11.802 7.335 1.00 . A A . 26 ARG H 1 1
8 12606 1 1 27 ARG HA H 92.119 -11.673 8.979 1.00 . A A . 26 ARG HA 1 1
8 12607 1 1 27 ARG HB2 H 89.921 -13.638 8.566 1.00 . A A . 26 ARG HB2 1 1
8 12608 1 1 27 ARG HB3 H 91.460 -14.285 9.140 1.00 . A A . 26 ARG HB3 1 1
8 12609 1 1 27 ARG HD2 H 89.857 -13.723 12.358 1.00 . A A . 26 ARG HD2 1 1
8 12610 1 1 27 ARG HD3 H 89.442 -14.696 10.948 1.00 . A A . 26 ARG HD3 1 1
8 12611 1 1 27 ARG HE H 92.204 -14.782 10.998 1.00 . A A . 26 ARG HE 1 1
8 12612 1 1 27 ARG HG2 H 91.374 -12.368 10.889 1.00 . A A . 26 ARG HG2 1 1
8 12613 1 1 27 ARG HG3 H 89.672 -12.241 10.458 1.00 . A A . 26 ARG HG3 1 1
8 12614 1 1 27 ARG HH11 H 89.687 -15.335 13.288 1.00 . A A . 26 ARG HH11 1 1
8 12615 1 1 27 ARG HH12 H 90.534 -16.598 14.116 1.00 . A A . 26 ARG HH12 1 1
8 12616 1 1 27 ARG HH21 H 93.327 -16.436 12.075 1.00 . A A . 26 ARG HH21 1 1
8 12617 1 1 27 ARG HH22 H 92.596 -17.210 13.439 1.00 . A A . 26 ARG HH22 1 1
8 12618 1 1 27 ARG N N 90.624 -11.461 7.537 1.00 . A A . 26 ARG N 1 1
8 12619 1 1 27 ARG NE N 91.440 -14.900 11.599 1.00 . A A . 26 ARG NE 1 1
8 12620 1 1 27 ARG NH1 N 90.494 -15.914 13.386 1.00 . A A . 26 ARG NH1 1 1
8 12621 1 1 27 ARG NH2 N 92.555 -16.537 12.700 1.00 . A A . 26 ARG NH2 1 1
8 12622 1 1 27 ARG O O 93.699 -13.258 7.710 1.00 . A A . 26 ARG O 1 1
8 12623 1 1 28 GLY C C 93.567 -12.412 4.180 1.00 . A A . 27 GLY C 1 1
8 12624 1 1 28 GLY CA C 93.173 -13.552 5.101 1.00 . A A . 27 GLY CA 1 1
8 12625 1 1 28 GLY H H 91.349 -12.687 5.849 1.00 . A A . 27 GLY H 1 1
8 12626 1 1 28 GLY HA2 H 94.048 -13.952 5.590 1.00 . A A . 27 GLY HA2 1 1
8 12627 1 1 28 GLY HA3 H 92.687 -14.324 4.528 1.00 . A A . 27 GLY HA3 1 1
8 12628 1 1 28 GLY N N 92.234 -13.004 6.114 1.00 . A A . 27 GLY N 1 1
8 12629 1 1 28 GLY O O 94.002 -12.613 3.066 1.00 . A A . 27 GLY O 1 1
8 12630 1 1 29 LYS C C 95.007 -9.355 4.230 1.00 . A A . 28 LYS C 1 1
8 12631 1 1 29 LYS CA C 93.718 -10.039 3.774 1.00 . A A . 28 LYS CA 1 1
8 12632 1 1 29 LYS CB C 92.564 -9.049 3.834 1.00 . A A . 28 LYS CB 1 1
8 12633 1 1 29 LYS CD C 91.616 -6.972 2.886 1.00 . A A . 28 LYS CD 1 1
8 12634 1 1 29 LYS CE C 90.415 -7.726 2.302 1.00 . A A . 28 LYS CE 1 1
8 12635 1 1 29 LYS CG C 92.837 -7.885 2.897 1.00 . A A . 28 LYS CG 1 1
8 12636 1 1 29 LYS H H 93.015 -11.068 5.536 1.00 . A A . 28 LYS H 1 1
8 12637 1 1 29 LYS HA H 93.839 -10.378 2.757 1.00 . A A . 28 LYS HA 1 1
8 12638 1 1 29 LYS HB2 H 91.650 -9.543 3.536 1.00 . A A . 28 LYS HB2 1 1
8 12639 1 1 29 LYS HB3 H 92.464 -8.682 4.841 1.00 . A A . 28 LYS HB3 1 1
8 12640 1 1 29 LYS HD2 H 91.396 -6.669 3.899 1.00 . A A . 28 LYS HD2 1 1
8 12641 1 1 29 LYS HD3 H 91.819 -6.101 2.286 1.00 . A A . 28 LYS HD3 1 1
8 12642 1 1 29 LYS HE2 H 89.847 -8.183 3.098 1.00 . A A . 28 LYS HE2 1 1
8 12643 1 1 29 LYS HE3 H 89.785 -7.035 1.763 1.00 . A A . 28 LYS HE3 1 1
8 12644 1 1 29 LYS HG2 H 93.699 -7.337 3.252 1.00 . A A . 28 LYS HG2 1 1
8 12645 1 1 29 LYS HG3 H 93.024 -8.253 1.900 1.00 . A A . 28 LYS HG3 1 1
8 12646 1 1 29 LYS HZ1 H 91.687 -9.297 1.820 1.00 . A A . 28 LYS HZ1 1 1
8 12647 1 1 29 LYS HZ2 H 90.126 -9.443 1.165 1.00 . A A . 28 LYS HZ2 1 1
8 12648 1 1 29 LYS HZ3 H 91.227 -8.340 0.491 1.00 . A A . 28 LYS HZ3 1 1
8 12649 1 1 29 LYS N N 93.388 -11.206 4.634 1.00 . A A . 28 LYS N 1 1
8 12650 1 1 29 LYS NZ N 90.900 -8.781 1.374 1.00 . A A . 28 LYS NZ 1 1
8 12651 1 1 29 LYS O O 95.200 -9.058 5.392 1.00 . A A . 28 LYS O 1 1
8 12652 1 1 30 ARG C C 97.008 -6.913 3.635 1.00 . A A . 29 ARG C 1 1
8 12653 1 1 30 ARG CA C 97.182 -8.443 3.634 1.00 . A A . 29 ARG CA 1 1
8 12654 1 1 30 ARG CB C 98.224 -8.844 2.584 1.00 . A A . 29 ARG CB 1 1
8 12655 1 1 30 ARG CD C 99.533 -10.761 1.638 1.00 . A A . 29 ARG CD 1 1
8 12656 1 1 30 ARG CG C 98.455 -10.356 2.649 1.00 . A A . 29 ARG CG 1 1
8 12657 1 1 30 ARG CZ C 99.846 -10.573 -0.752 1.00 . A A . 29 ARG CZ 1 1
8 12658 1 1 30 ARG H H 95.698 -9.361 2.379 1.00 . A A . 29 ARG H 1 1
8 12659 1 1 30 ARG HA H 97.513 -8.767 4.609 1.00 . A A . 29 ARG HA 1 1
8 12660 1 1 30 ARG HB2 H 97.863 -8.576 1.599 1.00 . A A . 29 ARG HB2 1 1
8 12661 1 1 30 ARG HB3 H 99.153 -8.329 2.779 1.00 . A A . 29 ARG HB3 1 1
8 12662 1 1 30 ARG HD2 H 100.418 -10.159 1.788 1.00 . A A . 29 ARG HD2 1 1
8 12663 1 1 30 ARG HD3 H 99.780 -11.806 1.777 1.00 . A A . 29 ARG HD3 1 1
8 12664 1 1 30 ARG HE H 98.060 -10.424 0.099 1.00 . A A . 29 ARG HE 1 1
8 12665 1 1 30 ARG HG2 H 98.773 -10.629 3.643 1.00 . A A . 29 ARG HG2 1 1
8 12666 1 1 30 ARG HG3 H 97.535 -10.867 2.412 1.00 . A A . 29 ARG HG3 1 1
8 12667 1 1 30 ARG HH11 H 101.461 -10.802 0.399 1.00 . A A . 29 ARG HH11 1 1
8 12668 1 1 30 ARG HH12 H 101.761 -10.710 -1.305 1.00 . A A . 29 ARG HH12 1 1
8 12669 1 1 30 ARG HH21 H 98.425 -10.335 -2.137 1.00 . A A . 29 ARG HH21 1 1
8 12670 1 1 30 ARG HH22 H 100.041 -10.487 -2.739 1.00 . A A . 29 ARG HH22 1 1
8 12671 1 1 30 ARG N N 95.890 -9.106 3.304 1.00 . A A . 29 ARG N 1 1
8 12672 1 1 30 ARG NE N 99.019 -10.554 0.254 1.00 . A A . 29 ARG NE 1 1
8 12673 1 1 30 ARG NH1 N 101.121 -10.709 -0.536 1.00 . A A . 29 ARG NH1 1 1
8 12674 1 1 30 ARG NH2 N 99.403 -10.450 -1.970 1.00 . A A . 29 ARG NH2 1 1
8 12675 1 1 30 ARG O O 96.019 -6.390 3.159 1.00 . A A . 29 ARG O 1 1
8 12676 1 1 31 ASP C C 97.866 -4.129 2.788 1.00 . A A . 30 ASP C 1 1
8 12677 1 1 31 ASP CA C 97.887 -4.701 4.207 1.00 . A A . 30 ASP CA 1 1
8 12678 1 1 31 ASP CB C 99.102 -4.142 4.954 1.00 . A A . 30 ASP CB 1 1
8 12679 1 1 31 ASP CG C 98.974 -2.624 5.062 1.00 . A A . 30 ASP CG 1 1
8 12680 1 1 31 ASP H H 98.755 -6.650 4.543 1.00 . A A . 30 ASP H 1 1
8 12681 1 1 31 ASP HA H 96.984 -4.400 4.724 1.00 . A A . 30 ASP HA 1 1
8 12682 1 1 31 ASP HB2 H 99.145 -4.570 5.944 1.00 . A A . 30 ASP HB2 1 1
8 12683 1 1 31 ASP HB3 H 100.004 -4.387 4.415 1.00 . A A . 30 ASP HB3 1 1
8 12684 1 1 31 ASP N N 97.970 -6.199 4.168 1.00 . A A . 30 ASP N 1 1
8 12685 1 1 31 ASP O O 98.543 -4.612 1.901 1.00 . A A . 30 ASP O 1 1
8 12686 1 1 31 ASP OD1 O 98.141 -2.068 4.366 1.00 . A A . 30 ASP OD1 1 1
8 12687 1 1 31 ASP OD2 O 99.719 -2.043 5.833 1.00 . A A . 30 ASP OD2 1 1
8 12688 1 1 32 GLY C C 95.754 -2.940 0.509 1.00 . A A . 31 GLY C 1 1
8 12689 1 1 32 GLY CA C 97.020 -2.472 1.221 1.00 . A A . 31 GLY CA 1 1
8 12690 1 1 32 GLY H H 96.564 -2.725 3.312 1.00 . A A . 31 GLY H 1 1
8 12691 1 1 32 GLY HA2 H 96.999 -1.397 1.322 1.00 . A A . 31 GLY HA2 1 1
8 12692 1 1 32 GLY HA3 H 97.881 -2.763 0.641 1.00 . A A . 31 GLY HA3 1 1
8 12693 1 1 32 GLY N N 97.094 -3.096 2.575 1.00 . A A . 31 GLY N 1 1
8 12694 1 1 32 GLY O O 95.288 -2.327 -0.432 1.00 . A A . 31 GLY O 1 1
8 12695 1 1 33 THR C C 92.736 -4.045 1.101 1.00 . A A . 32 THR C 1 1
8 12696 1 1 33 THR CA C 93.950 -4.521 0.305 1.00 . A A . 32 THR CA 1 1
8 12697 1 1 33 THR CB C 93.982 -6.045 0.297 1.00 . A A . 32 THR CB 1 1
8 12698 1 1 33 THR CG2 C 92.747 -6.587 -0.434 1.00 . A A . 32 THR CG2 1 1
8 12699 1 1 33 THR H H 95.574 -4.496 1.715 1.00 . A A . 32 THR H 1 1
8 12700 1 1 33 THR HA H 93.891 -4.153 -0.708 1.00 . A A . 32 THR HA 1 1
8 12701 1 1 33 THR HB H 93.980 -6.397 1.316 1.00 . A A . 32 THR HB 1 1
8 12702 1 1 33 THR HG1 H 95.734 -6.878 0.314 1.00 . A A . 32 THR HG1 1 1
8 12703 1 1 33 THR HG21 H 91.865 -6.076 -0.080 1.00 . A A . 32 THR HG21 1 1
8 12704 1 1 33 THR HG22 H 92.854 -6.424 -1.497 1.00 . A A . 32 THR HG22 1 1
8 12705 1 1 33 THR HG23 H 92.650 -7.646 -0.241 1.00 . A A . 32 THR HG23 1 1
8 12706 1 1 33 THR N N 95.189 -4.017 0.952 1.00 . A A . 32 THR N 1 1
8 12707 1 1 33 THR O O 92.729 -4.101 2.315 1.00 . A A . 32 THR O 1 1
8 12708 1 1 33 THR OG1 O 95.166 -6.487 -0.351 1.00 . A A . 32 THR OG1 1 1
8 12709 1 1 34 PHE C C 89.238 -3.581 0.512 1.00 . A A . 33 PHE C 1 1
8 12710 1 1 34 PHE CA C 90.514 -3.133 1.217 1.00 . A A . 33 PHE CA 1 1
8 12711 1 1 34 PHE CB C 90.506 -1.611 1.353 1.00 . A A . 33 PHE CB 1 1
8 12712 1 1 34 PHE CD1 C 90.046 -1.161 -1.087 1.00 . A A . 33 PHE CD1 1 1
8 12713 1 1 34 PHE CD2 C 88.561 -0.247 0.589 1.00 . A A . 33 PHE CD2 1 1
8 12714 1 1 34 PHE CE1 C 89.265 -0.578 -2.086 1.00 . A A . 33 PHE CE1 1 1
8 12715 1 1 34 PHE CE2 C 87.785 0.333 -0.414 1.00 . A A . 33 PHE CE2 1 1
8 12716 1 1 34 PHE CG C 89.690 -0.993 0.253 1.00 . A A . 33 PHE CG 1 1
8 12717 1 1 34 PHE CZ C 88.135 0.165 -1.745 1.00 . A A . 33 PHE CZ 1 1
8 12718 1 1 34 PHE H H 91.703 -3.547 -0.532 1.00 . A A . 33 PHE H 1 1
8 12719 1 1 34 PHE HA H 90.548 -3.575 2.200 1.00 . A A . 33 PHE HA 1 1
8 12720 1 1 34 PHE HB2 H 90.062 -1.351 2.298 1.00 . A A . 33 PHE HB2 1 1
8 12721 1 1 34 PHE HB3 H 91.517 -1.236 1.310 1.00 . A A . 33 PHE HB3 1 1
8 12722 1 1 34 PHE HD1 H 90.921 -1.741 -1.350 1.00 . A A . 33 PHE HD1 1 1
8 12723 1 1 34 PHE HD2 H 88.293 -0.116 1.627 1.00 . A A . 33 PHE HD2 1 1
8 12724 1 1 34 PHE HE1 H 89.531 -0.695 -3.117 1.00 . A A . 33 PHE HE1 1 1
8 12725 1 1 34 PHE HE2 H 86.912 0.908 -0.162 1.00 . A A . 33 PHE HE2 1 1
8 12726 1 1 34 PHE HZ H 87.531 0.606 -2.510 1.00 . A A . 33 PHE HZ 1 1
8 12727 1 1 34 PHE N N 91.702 -3.584 0.447 1.00 . A A . 33 PHE N 1 1
8 12728 1 1 34 PHE O O 89.265 -4.093 -0.589 1.00 . A A . 33 PHE O 1 1
8 12729 1 1 35 LEU C C 85.760 -2.721 0.808 1.00 . A A . 34 LEU C 1 1
8 12730 1 1 35 LEU CA C 86.824 -3.789 0.534 1.00 . A A . 34 LEU CA 1 1
8 12731 1 1 35 LEU CB C 86.373 -5.116 1.157 1.00 . A A . 34 LEU CB 1 1
8 12732 1 1 35 LEU CD1 C 84.600 -5.317 2.925 1.00 . A A . 34 LEU CD1 1 1
8 12733 1 1 35 LEU CD2 C 86.970 -5.750 3.502 1.00 . A A . 34 LEU CD2 1 1
8 12734 1 1 35 LEU CG C 86.038 -4.904 2.642 1.00 . A A . 34 LEU CG 1 1
8 12735 1 1 35 LEU H H 88.135 -2.962 2.037 1.00 . A A . 34 LEU H 1 1
8 12736 1 1 35 LEU HA H 86.953 -3.913 -0.532 1.00 . A A . 34 LEU HA 1 1
8 12737 1 1 35 LEU HB2 H 85.497 -5.478 0.636 1.00 . A A . 34 LEU HB2 1 1
8 12738 1 1 35 LEU HB3 H 87.166 -5.841 1.074 1.00 . A A . 34 LEU HB3 1 1
8 12739 1 1 35 LEU HD11 H 84.355 -6.197 2.349 1.00 . A A . 34 LEU HD11 1 1
8 12740 1 1 35 LEU HD12 H 84.495 -5.533 3.978 1.00 . A A . 34 LEU HD12 1 1
8 12741 1 1 35 LEU HD13 H 83.938 -4.512 2.654 1.00 . A A . 34 LEU HD13 1 1
8 12742 1 1 35 LEU HD21 H 86.976 -6.764 3.136 1.00 . A A . 34 LEU HD21 1 1
8 12743 1 1 35 LEU HD22 H 87.967 -5.340 3.456 1.00 . A A . 34 LEU HD22 1 1
8 12744 1 1 35 LEU HD23 H 86.623 -5.739 4.525 1.00 . A A . 34 LEU HD23 1 1
8 12745 1 1 35 LEU HG H 86.167 -3.864 2.896 1.00 . A A . 34 LEU HG 1 1
8 12746 1 1 35 LEU N N 88.120 -3.381 1.149 1.00 . A A . 34 LEU N 1 1
8 12747 1 1 35 LEU O O 85.826 -2.009 1.787 1.00 . A A . 34 LEU O 1 1
8 12748 1 1 36 VAL C C 82.455 -2.329 0.724 1.00 . A A . 35 VAL C 1 1
8 12749 1 1 36 VAL CA C 83.696 -1.608 0.209 1.00 . A A . 35 VAL CA 1 1
8 12750 1 1 36 VAL CB C 83.375 -0.854 -1.080 1.00 . A A . 35 VAL CB 1 1
8 12751 1 1 36 VAL CG1 C 82.140 0.026 -0.868 1.00 . A A . 35 VAL CG1 1 1
8 12752 1 1 36 VAL CG2 C 84.571 0.023 -1.446 1.00 . A A . 35 VAL CG2 1 1
8 12753 1 1 36 VAL H H 84.712 -3.212 -0.810 1.00 . A A . 35 VAL H 1 1
8 12754 1 1 36 VAL HA H 84.038 -0.911 0.952 1.00 . A A . 35 VAL HA 1 1
8 12755 1 1 36 VAL HB H 83.182 -1.555 -1.875 1.00 . A A . 35 VAL HB 1 1
8 12756 1 1 36 VAL HG11 H 82.005 0.211 0.188 1.00 . A A . 35 VAL HG11 1 1
8 12757 1 1 36 VAL HG12 H 82.274 0.966 -1.385 1.00 . A A . 35 VAL HG12 1 1
8 12758 1 1 36 VAL HG13 H 81.270 -0.476 -1.261 1.00 . A A . 35 VAL HG13 1 1
8 12759 1 1 36 VAL HG21 H 84.764 0.721 -0.648 1.00 . A A . 35 VAL HG21 1 1
8 12760 1 1 36 VAL HG22 H 85.438 -0.603 -1.595 1.00 . A A . 35 VAL HG22 1 1
8 12761 1 1 36 VAL HG23 H 84.355 0.566 -2.347 1.00 . A A . 35 VAL HG23 1 1
8 12762 1 1 36 VAL N N 84.764 -2.618 -0.033 1.00 . A A . 35 VAL N 1 1
8 12763 1 1 36 VAL O O 82.097 -3.388 0.247 1.00 . A A . 35 VAL O 1 1
8 12764 1 1 37 ARG C C 79.606 -1.416 2.714 1.00 . A A . 36 ARG C 1 1
8 12765 1 1 37 ARG CA C 80.622 -2.470 2.284 1.00 . A A . 36 ARG CA 1 1
8 12766 1 1 37 ARG CB C 81.077 -3.297 3.495 1.00 . A A . 36 ARG CB 1 1
8 12767 1 1 37 ARG CD C 79.090 -4.385 4.618 1.00 . A A . 36 ARG CD 1 1
8 12768 1 1 37 ARG CG C 80.247 -4.583 3.631 1.00 . A A . 36 ARG CG 1 1
8 12769 1 1 37 ARG CZ C 76.707 -4.769 4.571 1.00 . A A . 36 ARG CZ 1 1
8 12770 1 1 37 ARG H H 82.128 -0.943 2.110 1.00 . A A . 36 ARG H 1 1
8 12771 1 1 37 ARG HA H 80.188 -3.114 1.533 1.00 . A A . 36 ARG HA 1 1
8 12772 1 1 37 ARG HB2 H 82.114 -3.566 3.360 1.00 . A A . 36 ARG HB2 1 1
8 12773 1 1 37 ARG HB3 H 80.986 -2.705 4.390 1.00 . A A . 36 ARG HB3 1 1
8 12774 1 1 37 ARG HD2 H 79.152 -5.142 5.392 1.00 . A A . 36 ARG HD2 1 1
8 12775 1 1 37 ARG HD3 H 79.147 -3.407 5.062 1.00 . A A . 36 ARG HD3 1 1
8 12776 1 1 37 ARG HE H 77.747 -4.337 2.938 1.00 . A A . 36 ARG HE 1 1
8 12777 1 1 37 ARG HG2 H 79.851 -4.863 2.668 1.00 . A A . 36 ARG HG2 1 1
8 12778 1 1 37 ARG HG3 H 80.887 -5.375 3.992 1.00 . A A . 36 ARG HG3 1 1
8 12779 1 1 37 ARG HH11 H 77.666 -5.122 6.293 1.00 . A A . 36 ARG HH11 1 1
8 12780 1 1 37 ARG HH12 H 75.943 -5.290 6.348 1.00 . A A . 36 ARG HH12 1 1
8 12781 1 1 37 ARG HH21 H 75.508 -4.551 2.986 1.00 . A A . 36 ARG HH21 1 1
8 12782 1 1 37 ARG HH22 H 74.718 -4.966 4.472 1.00 . A A . 36 ARG HH22 1 1
8 12783 1 1 37 ARG N N 81.813 -1.788 1.718 1.00 . A A . 36 ARG N 1 1
8 12784 1 1 37 ARG NE N 77.792 -4.502 3.902 1.00 . A A . 36 ARG NE 1 1
8 12785 1 1 37 ARG NH1 N 76.777 -5.084 5.836 1.00 . A A . 36 ARG NH1 1 1
8 12786 1 1 37 ARG NH2 N 75.555 -4.761 3.963 1.00 . A A . 36 ARG NH2 1 1
8 12787 1 1 37 ARG O O 79.748 -0.249 2.403 1.00 . A A . 36 ARG O 1 1
8 12788 1 1 38 GLU C C 77.852 -0.451 5.308 1.00 . A A . 37 GLU C 1 1
8 12789 1 1 38 GLU CA C 77.578 -0.801 3.849 1.00 . A A . 37 GLU CA 1 1
8 12790 1 1 38 GLU CB C 76.179 -1.404 3.716 1.00 . A A . 37 GLU CB 1 1
8 12791 1 1 38 GLU CD C 74.652 -2.327 1.970 1.00 . A A . 37 GLU CD 1 1
8 12792 1 1 38 GLU CG C 76.106 -2.216 2.424 1.00 . A A . 37 GLU CG 1 1
8 12793 1 1 38 GLU H H 78.466 -2.746 3.666 1.00 . A A . 37 GLU H 1 1
8 12794 1 1 38 GLU HA H 77.654 0.081 3.234 1.00 . A A . 37 GLU HA 1 1
8 12795 1 1 38 GLU HB2 H 75.984 -2.052 4.560 1.00 . A A . 37 GLU HB2 1 1
8 12796 1 1 38 GLU HB3 H 75.443 -0.615 3.684 1.00 . A A . 37 GLU HB3 1 1
8 12797 1 1 38 GLU HG2 H 76.690 -1.726 1.658 1.00 . A A . 37 GLU HG2 1 1
8 12798 1 1 38 GLU HG3 H 76.502 -3.208 2.602 1.00 . A A . 37 GLU HG3 1 1
8 12799 1 1 38 GLU N N 78.579 -1.801 3.417 1.00 . A A . 37 GLU N 1 1
8 12800 1 1 38 GLU O O 78.766 -0.972 5.917 1.00 . A A . 37 GLU O 1 1
8 12801 1 1 38 GLU OE1 O 73.796 -1.798 2.660 1.00 . A A . 37 GLU OE1 1 1
8 12802 1 1 38 GLU OE2 O 74.419 -2.938 0.940 1.00 . A A . 37 GLU OE2 1 1
8 12803 1 1 39 SER C C 76.693 -0.446 8.092 1.00 . A A . 38 SER C 1 1
8 12804 1 1 39 SER CA C 77.265 0.727 7.317 1.00 . A A . 38 SER CA 1 1
8 12805 1 1 39 SER CB C 76.511 2.007 7.683 1.00 . A A . 38 SER CB 1 1
8 12806 1 1 39 SER H H 76.309 0.793 5.394 1.00 . A A . 38 SER H 1 1
8 12807 1 1 39 SER HA H 78.320 0.835 7.529 1.00 . A A . 38 SER HA 1 1
8 12808 1 1 39 SER HB2 H 75.461 1.875 7.492 1.00 . A A . 38 SER HB2 1 1
8 12809 1 1 39 SER HB3 H 76.658 2.220 8.734 1.00 . A A . 38 SER HB3 1 1
8 12810 1 1 39 SER HG H 77.139 3.833 7.481 1.00 . A A . 38 SER HG 1 1
8 12811 1 1 39 SER N N 77.056 0.398 5.889 1.00 . A A . 38 SER N 1 1
8 12812 1 1 39 SER O O 76.462 -0.388 9.282 1.00 . A A . 38 SER O 1 1
8 12813 1 1 39 SER OG O 76.998 3.085 6.896 1.00 . A A . 38 SER OG 1 1
8 12814 1 1 40 SER C C 74.503 -2.427 8.557 1.00 . A A . 39 SER C 1 1
8 12815 1 1 40 SER CA C 75.889 -2.741 7.998 1.00 . A A . 39 SER CA 1 1
8 12816 1 1 40 SER CB C 76.791 -3.226 9.134 1.00 . A A . 39 SER CB 1 1
8 12817 1 1 40 SER H H 76.650 -1.508 6.420 1.00 . A A . 39 SER H 1 1
8 12818 1 1 40 SER HA H 75.811 -3.511 7.240 1.00 . A A . 39 SER HA 1 1
8 12819 1 1 40 SER HB2 H 76.854 -2.467 9.895 1.00 . A A . 39 SER HB2 1 1
8 12820 1 1 40 SER HB3 H 76.372 -4.126 9.565 1.00 . A A . 39 SER HB3 1 1
8 12821 1 1 40 SER HG H 78.219 -2.957 7.842 1.00 . A A . 39 SER HG 1 1
8 12822 1 1 40 SER N N 76.455 -1.516 7.382 1.00 . A A . 39 SER N 1 1
8 12823 1 1 40 SER O O 73.962 -3.176 9.345 1.00 . A A . 39 SER O 1 1
8 12824 1 1 40 SER OG O 78.093 -3.489 8.630 1.00 . A A . 39 SER OG 1 1
8 12825 1 1 41 LYS C C 72.048 0.257 7.909 1.00 . A A . 40 LYS C 1 1
8 12826 1 1 41 LYS CA C 72.580 -0.964 8.670 1.00 . A A . 40 LYS CA 1 1
8 12827 1 1 41 LYS CB C 72.672 -0.637 10.158 1.00 . A A . 40 LYS CB 1 1
8 12828 1 1 41 LYS CD C 71.036 -1.131 11.978 1.00 . A A . 40 LYS CD 1 1
8 12829 1 1 41 LYS CE C 69.611 -0.875 12.451 1.00 . A A . 40 LYS CE 1 1
8 12830 1 1 41 LYS CG C 71.271 -0.349 10.692 1.00 . A A . 40 LYS CG 1 1
8 12831 1 1 41 LYS H H 74.387 -0.734 7.524 1.00 . A A . 40 LYS H 1 1
8 12832 1 1 41 LYS HA H 71.908 -1.797 8.527 1.00 . A A . 40 LYS HA 1 1
8 12833 1 1 41 LYS HB2 H 73.100 -1.477 10.686 1.00 . A A . 40 LYS HB2 1 1
8 12834 1 1 41 LYS HB3 H 73.295 0.232 10.298 1.00 . A A . 40 LYS HB3 1 1
8 12835 1 1 41 LYS HD2 H 71.175 -2.188 11.794 1.00 . A A . 40 LYS HD2 1 1
8 12836 1 1 41 LYS HD3 H 71.730 -0.801 12.737 1.00 . A A . 40 LYS HD3 1 1
8 12837 1 1 41 LYS HE2 H 69.453 -1.361 13.400 1.00 . A A . 40 LYS HE2 1 1
8 12838 1 1 41 LYS HE3 H 69.461 0.189 12.563 1.00 . A A . 40 LYS HE3 1 1
8 12839 1 1 41 LYS HG2 H 71.174 0.707 10.895 1.00 . A A . 40 LYS HG2 1 1
8 12840 1 1 41 LYS HG3 H 70.536 -0.643 9.957 1.00 . A A . 40 LYS HG3 1 1
8 12841 1 1 41 LYS HZ1 H 69.145 -1.606 10.553 1.00 . A A . 40 LYS HZ1 1 1
8 12842 1 1 41 LYS HZ2 H 68.216 -2.285 11.802 1.00 . A A . 40 LYS HZ2 1 1
8 12843 1 1 41 LYS HZ3 H 67.899 -0.707 11.274 1.00 . A A . 40 LYS HZ3 1 1
8 12844 1 1 41 LYS N N 73.929 -1.324 8.159 1.00 . A A . 40 LYS N 1 1
8 12845 1 1 41 LYS NZ N 68.645 -1.410 11.444 1.00 . A A . 40 LYS NZ 1 1
8 12846 1 1 41 LYS O O 71.208 0.143 7.040 1.00 . A A . 40 LYS O 1 1
8 12847 1 1 42 GLN C C 72.349 2.540 6.034 1.00 . A A . 41 GLN C 1 1
8 12848 1 1 42 GLN CA C 72.048 2.648 7.529 1.00 . A A . 41 GLN CA 1 1
8 12849 1 1 42 GLN CB C 72.755 3.872 8.107 1.00 . A A . 41 GLN CB 1 1
8 12850 1 1 42 GLN CD C 73.031 5.268 10.148 1.00 . A A . 41 GLN CD 1 1
8 12851 1 1 42 GLN CG C 72.312 4.066 9.552 1.00 . A A . 41 GLN CG 1 1
8 12852 1 1 42 GLN H H 73.203 1.499 8.940 1.00 . A A . 41 GLN H 1 1
8 12853 1 1 42 GLN HA H 70.981 2.751 7.672 1.00 . A A . 41 GLN HA 1 1
8 12854 1 1 42 GLN HB2 H 73.825 3.720 8.073 1.00 . A A . 41 GLN HB2 1 1
8 12855 1 1 42 GLN HB3 H 72.494 4.748 7.531 1.00 . A A . 41 GLN HB3 1 1
8 12856 1 1 42 GLN HE21 H 71.704 5.502 11.602 1.00 . A A . 41 GLN HE21 1 1
8 12857 1 1 42 GLN HE22 H 72.982 6.621 11.596 1.00 . A A . 41 GLN HE22 1 1
8 12858 1 1 42 GLN HG2 H 71.247 4.236 9.581 1.00 . A A . 41 GLN HG2 1 1
8 12859 1 1 42 GLN HG3 H 72.552 3.184 10.125 1.00 . A A . 41 GLN HG3 1 1
8 12860 1 1 42 GLN N N 72.528 1.425 8.232 1.00 . A A . 41 GLN N 1 1
8 12861 1 1 42 GLN NE2 N 72.532 5.845 11.203 1.00 . A A . 41 GLN NE2 1 1
8 12862 1 1 42 GLN O O 73.327 1.945 5.625 1.00 . A A . 41 GLN O 1 1
8 12863 1 1 42 GLN OE1 O 74.057 5.688 9.650 1.00 . A A . 41 GLN OE1 1 1
8 12864 1 1 43 GLY C C 73.043 3.746 3.394 1.00 . A A . 42 GLY C 1 1
8 12865 1 1 43 GLY CA C 71.725 3.059 3.748 1.00 . A A . 42 GLY CA 1 1
8 12866 1 1 43 GLY H H 70.729 3.587 5.576 1.00 . A A . 42 GLY H 1 1
8 12867 1 1 43 GLY HA2 H 71.757 2.027 3.428 1.00 . A A . 42 GLY HA2 1 1
8 12868 1 1 43 GLY HA3 H 70.914 3.566 3.248 1.00 . A A . 42 GLY HA3 1 1
8 12869 1 1 43 GLY N N 71.509 3.116 5.219 1.00 . A A . 42 GLY N 1 1
8 12870 1 1 43 GLY O O 73.335 3.978 2.238 1.00 . A A . 42 GLY O 1 1
8 12871 1 1 44 CYS C C 76.164 3.701 3.639 1.00 . A A . 43 CYS C 1 1
8 12872 1 1 44 CYS CA C 75.135 4.754 4.069 1.00 . A A . 43 CYS CA 1 1
8 12873 1 1 44 CYS CB C 75.641 5.496 5.309 1.00 . A A . 43 CYS CB 1 1
8 12874 1 1 44 CYS H H 73.591 3.889 5.301 1.00 . A A . 43 CYS H 1 1
8 12875 1 1 44 CYS HA H 74.983 5.457 3.264 1.00 . A A . 43 CYS HA 1 1
8 12876 1 1 44 CYS HB2 H 75.721 4.806 6.134 1.00 . A A . 43 CYS HB2 1 1
8 12877 1 1 44 CYS HB3 H 76.612 5.922 5.100 1.00 . A A . 43 CYS HB3 1 1
8 12878 1 1 44 CYS HG H 74.436 7.432 5.009 1.00 . A A . 43 CYS HG 1 1
8 12879 1 1 44 CYS N N 73.841 4.078 4.372 1.00 . A A . 43 CYS N 1 1
8 12880 1 1 44 CYS O O 75.935 2.511 3.761 1.00 . A A . 43 CYS O 1 1
8 12881 1 1 44 CYS SG S 74.483 6.821 5.747 1.00 . A A . 43 CYS SG 1 1
8 12882 1 1 45 TYR C C 79.525 3.131 3.613 1.00 . A A . 44 TYR C 1 1
8 12883 1 1 45 TYR CA C 78.316 3.131 2.668 1.00 . A A . 44 TYR CA 1 1
8 12884 1 1 45 TYR CB C 78.767 3.472 1.241 1.00 . A A . 44 TYR CB 1 1
8 12885 1 1 45 TYR CD1 C 76.732 4.433 0.128 1.00 . A A . 44 TYR CD1 1 1
8 12886 1 1 45 TYR CD2 C 77.352 2.147 -0.374 1.00 . A A . 44 TYR CD2 1 1
8 12887 1 1 45 TYR CE1 C 75.630 4.323 -0.730 1.00 . A A . 44 TYR CE1 1 1
8 12888 1 1 45 TYR CE2 C 76.249 2.035 -1.234 1.00 . A A . 44 TYR CE2 1 1
8 12889 1 1 45 TYR CG C 77.589 3.348 0.307 1.00 . A A . 44 TYR CG 1 1
8 12890 1 1 45 TYR CZ C 75.389 3.121 -1.412 1.00 . A A . 44 TYR CZ 1 1
8 12891 1 1 45 TYR H H 77.456 5.082 3.018 1.00 . A A . 44 TYR H 1 1
8 12892 1 1 45 TYR HA H 77.875 2.151 2.670 1.00 . A A . 44 TYR HA 1 1
8 12893 1 1 45 TYR HB2 H 79.143 4.483 1.209 1.00 . A A . 44 TYR HB2 1 1
8 12894 1 1 45 TYR HB3 H 79.543 2.786 0.933 1.00 . A A . 44 TYR HB3 1 1
8 12895 1 1 45 TYR HD1 H 76.919 5.358 0.654 1.00 . A A . 44 TYR HD1 1 1
8 12896 1 1 45 TYR HD2 H 78.017 1.310 -0.239 1.00 . A A . 44 TYR HD2 1 1
8 12897 1 1 45 TYR HE1 H 74.967 5.165 -0.868 1.00 . A A . 44 TYR HE1 1 1
8 12898 1 1 45 TYR HE2 H 76.063 1.110 -1.758 1.00 . A A . 44 TYR HE2 1 1
8 12899 1 1 45 TYR HH H 74.506 3.447 -3.080 1.00 . A A . 44 TYR HH 1 1
8 12900 1 1 45 TYR N N 77.291 4.121 3.120 1.00 . A A . 44 TYR N 1 1
8 12901 1 1 45 TYR O O 79.804 4.094 4.299 1.00 . A A . 44 TYR O 1 1
8 12902 1 1 45 TYR OH O 74.298 3.005 -2.254 1.00 . A A . 44 TYR OH 1 1
8 12903 1 1 46 ALA C C 82.396 0.898 3.988 1.00 . A A . 45 ALA C 1 1
8 12904 1 1 46 ALA CA C 81.431 1.942 4.546 1.00 . A A . 45 ALA CA 1 1
8 12905 1 1 46 ALA CB C 80.989 1.534 5.956 1.00 . A A . 45 ALA CB 1 1
8 12906 1 1 46 ALA H H 79.991 1.271 3.087 1.00 . A A . 45 ALA H 1 1
8 12907 1 1 46 ALA HA H 81.927 2.898 4.587 1.00 . A A . 45 ALA HA 1 1
8 12908 1 1 46 ALA HB1 H 80.400 0.633 5.906 1.00 . A A . 45 ALA HB1 1 1
8 12909 1 1 46 ALA HB2 H 81.862 1.361 6.572 1.00 . A A . 45 ALA HB2 1 1
8 12910 1 1 46 ALA HB3 H 80.397 2.327 6.389 1.00 . A A . 45 ALA HB3 1 1
8 12911 1 1 46 ALA N N 80.240 2.036 3.651 1.00 . A A . 45 ALA N 1 1
8 12912 1 1 46 ALA O O 82.018 -0.218 3.689 1.00 . A A . 45 ALA O 1 1
8 12913 1 1 47 CYS C C 85.607 -0.075 4.431 1.00 . A A . 46 CYS C 1 1
8 12914 1 1 47 CYS CA C 84.628 0.275 3.322 1.00 . A A . 46 CYS CA 1 1
8 12915 1 1 47 CYS CB C 85.389 0.889 2.133 1.00 . A A . 46 CYS CB 1 1
8 12916 1 1 47 CYS H H 83.931 2.146 4.104 1.00 . A A . 46 CYS H 1 1
8 12917 1 1 47 CYS HA H 84.111 -0.620 3.007 1.00 . A A . 46 CYS HA 1 1
8 12918 1 1 47 CYS HB2 H 85.984 0.130 1.647 1.00 . A A . 46 CYS HB2 1 1
8 12919 1 1 47 CYS HB3 H 84.685 1.295 1.428 1.00 . A A . 46 CYS HB3 1 1
8 12920 1 1 47 CYS HG H 87.344 1.823 2.895 1.00 . A A . 46 CYS HG 1 1
8 12921 1 1 47 CYS N N 83.643 1.248 3.852 1.00 . A A . 46 CYS N 1 1
8 12922 1 1 47 CYS O O 85.823 0.689 5.347 1.00 . A A . 46 CYS O 1 1
8 12923 1 1 47 CYS SG S 86.479 2.209 2.717 1.00 . A A . 46 CYS SG 1 1
8 12924 1 1 48 SER C C 88.538 -1.862 4.771 1.00 . A A . 47 SER C 1 1
8 12925 1 1 48 SER CA C 87.167 -1.645 5.403 1.00 . A A . 47 SER CA 1 1
8 12926 1 1 48 SER CB C 86.695 -2.948 6.057 1.00 . A A . 47 SER CB 1 1
8 12927 1 1 48 SER H H 85.994 -1.821 3.599 1.00 . A A . 47 SER H 1 1
8 12928 1 1 48 SER HA H 87.241 -0.872 6.151 1.00 . A A . 47 SER HA 1 1
8 12929 1 1 48 SER HB2 H 86.581 -3.708 5.305 1.00 . A A . 47 SER HB2 1 1
8 12930 1 1 48 SER HB3 H 87.425 -3.275 6.787 1.00 . A A . 47 SER HB3 1 1
8 12931 1 1 48 SER HG H 85.297 -1.781 6.740 1.00 . A A . 47 SER HG 1 1
8 12932 1 1 48 SER N N 86.195 -1.228 4.352 1.00 . A A . 47 SER N 1 1
8 12933 1 1 48 SER O O 88.654 -2.356 3.668 1.00 . A A . 47 SER O 1 1
8 12934 1 1 48 SER OG O 85.440 -2.729 6.688 1.00 . A A . 47 SER OG 1 1
8 12935 1 1 49 VAL C C 91.819 -2.350 5.973 1.00 . A A . 48 VAL C 1 1
8 12936 1 1 49 VAL CA C 90.943 -1.702 4.911 1.00 . A A . 48 VAL CA 1 1
8 12937 1 1 49 VAL CB C 91.557 -0.361 4.510 1.00 . A A . 48 VAL CB 1 1
8 12938 1 1 49 VAL CG1 C 91.316 0.665 5.614 1.00 . A A . 48 VAL CG1 1 1
8 12939 1 1 49 VAL CG2 C 93.065 -0.534 4.296 1.00 . A A . 48 VAL CG2 1 1
8 12940 1 1 49 VAL H H 89.468 -1.115 6.358 1.00 . A A . 48 VAL H 1 1
8 12941 1 1 49 VAL HA H 90.886 -2.349 4.043 1.00 . A A . 48 VAL HA 1 1
8 12942 1 1 49 VAL HB H 91.104 -0.018 3.599 1.00 . A A . 48 VAL HB 1 1
8 12943 1 1 49 VAL HG11 H 91.520 0.216 6.574 1.00 . A A . 48 VAL HG11 1 1
8 12944 1 1 49 VAL HG12 H 91.972 1.509 5.465 1.00 . A A . 48 VAL HG12 1 1
8 12945 1 1 49 VAL HG13 H 90.289 0.995 5.581 1.00 . A A . 48 VAL HG13 1 1
8 12946 1 1 49 VAL HG21 H 93.250 -1.471 3.788 1.00 . A A . 48 VAL HG21 1 1
8 12947 1 1 49 VAL HG22 H 93.442 0.278 3.693 1.00 . A A . 48 VAL HG22 1 1
8 12948 1 1 49 VAL HG23 H 93.568 -0.539 5.253 1.00 . A A . 48 VAL HG23 1 1
8 12949 1 1 49 VAL N N 89.581 -1.505 5.466 1.00 . A A . 48 VAL N 1 1
8 12950 1 1 49 VAL O O 91.516 -2.318 7.150 1.00 . A A . 48 VAL O 1 1
8 12951 1 1 50 VAL C C 95.148 -2.864 6.521 1.00 . A A . 49 VAL C 1 1
8 12952 1 1 50 VAL CA C 93.808 -3.574 6.556 1.00 . A A . 49 VAL CA 1 1
8 12953 1 1 50 VAL CB C 94.013 -5.032 6.185 1.00 . A A . 49 VAL CB 1 1
8 12954 1 1 50 VAL CG1 C 94.882 -5.700 7.245 1.00 . A A . 49 VAL CG1 1 1
8 12955 1 1 50 VAL CG2 C 92.659 -5.725 6.112 1.00 . A A . 49 VAL CG2 1 1
8 12956 1 1 50 VAL H H 93.129 -2.936 4.619 1.00 . A A . 49 VAL H 1 1
8 12957 1 1 50 VAL HA H 93.382 -3.507 7.544 1.00 . A A . 49 VAL HA 1 1
8 12958 1 1 50 VAL HB H 94.504 -5.091 5.227 1.00 . A A . 49 VAL HB 1 1
8 12959 1 1 50 VAL HG11 H 95.830 -5.188 7.304 1.00 . A A . 49 VAL HG11 1 1
8 12960 1 1 50 VAL HG12 H 94.385 -5.645 8.202 1.00 . A A . 49 VAL HG12 1 1
8 12961 1 1 50 VAL HG13 H 95.046 -6.732 6.981 1.00 . A A . 49 VAL HG13 1 1
8 12962 1 1 50 VAL HG21 H 92.007 -5.167 5.458 1.00 . A A . 49 VAL HG21 1 1
8 12963 1 1 50 VAL HG22 H 92.787 -6.723 5.724 1.00 . A A . 49 VAL HG22 1 1
8 12964 1 1 50 VAL HG23 H 92.224 -5.777 7.098 1.00 . A A . 49 VAL HG23 1 1
8 12965 1 1 50 VAL N N 92.904 -2.930 5.573 1.00 . A A . 49 VAL N 1 1
8 12966 1 1 50 VAL O O 95.698 -2.624 5.465 1.00 . A A . 49 VAL O 1 1
8 12967 1 1 51 VAL C C 98.060 -2.687 8.306 1.00 . A A . 50 VAL C 1 1
8 12968 1 1 51 VAL CA C 97.001 -1.827 7.630 1.00 . A A . 50 VAL CA 1 1
8 12969 1 1 51 VAL CB C 96.906 -0.479 8.338 1.00 . A A . 50 VAL CB 1 1
8 12970 1 1 51 VAL CG1 C 96.691 -0.702 9.831 1.00 . A A . 50 VAL CG1 1 1
8 12971 1 1 51 VAL CG2 C 98.205 0.299 8.118 1.00 . A A . 50 VAL CG2 1 1
8 12972 1 1 51 VAL H H 95.240 -2.715 8.500 1.00 . A A . 50 VAL H 1 1
8 12973 1 1 51 VAL HA H 97.294 -1.669 6.600 1.00 . A A . 50 VAL HA 1 1
8 12974 1 1 51 VAL HB H 96.077 0.082 7.932 1.00 . A A . 50 VAL HB 1 1
8 12975 1 1 51 VAL HG11 H 95.781 -1.259 9.978 1.00 . A A . 50 VAL HG11 1 1
8 12976 1 1 51 VAL HG12 H 97.523 -1.257 10.238 1.00 . A A . 50 VAL HG12 1 1
8 12977 1 1 51 VAL HG13 H 96.613 0.252 10.329 1.00 . A A . 50 VAL HG13 1 1
8 12978 1 1 51 VAL HG21 H 98.690 -0.054 7.218 1.00 . A A . 50 VAL HG21 1 1
8 12979 1 1 51 VAL HG22 H 97.981 1.351 8.014 1.00 . A A . 50 VAL HG22 1 1
8 12980 1 1 51 VAL HG23 H 98.862 0.151 8.961 1.00 . A A . 50 VAL HG23 1 1
8 12981 1 1 51 VAL N N 95.689 -2.519 7.650 1.00 . A A . 50 VAL N 1 1
8 12982 1 1 51 VAL O O 97.767 -3.641 9.000 1.00 . A A . 50 VAL O 1 1
8 12983 1 1 52 ASP C C 100.376 -3.102 10.178 1.00 . A A . 51 ASP C 1 1
8 12984 1 1 52 ASP CA C 100.436 -3.099 8.654 1.00 . A A . 51 ASP CA 1 1
8 12985 1 1 52 ASP CB C 101.741 -2.445 8.199 1.00 . A A . 51 ASP CB 1 1
8 12986 1 1 52 ASP CG C 101.940 -2.700 6.705 1.00 . A A . 51 ASP CG 1 1
8 12987 1 1 52 ASP H H 99.468 -1.569 7.505 1.00 . A A . 51 ASP H 1 1
8 12988 1 1 52 ASP HA H 100.404 -4.116 8.296 1.00 . A A . 51 ASP HA 1 1
8 12989 1 1 52 ASP HB2 H 101.696 -1.381 8.381 1.00 . A A . 51 ASP HB2 1 1
8 12990 1 1 52 ASP HB3 H 102.568 -2.870 8.748 1.00 . A A . 51 ASP HB3 1 1
8 12991 1 1 52 ASP N N 99.292 -2.341 8.077 1.00 . A A . 51 ASP N 1 1
8 12992 1 1 52 ASP O O 101.388 -3.199 10.841 1.00 . A A . 51 ASP O 1 1
8 12993 1 1 52 ASP OD1 O 101.329 -3.625 6.198 1.00 . A A . 51 ASP OD1 1 1
8 12994 1 1 52 ASP OD2 O 102.698 -1.966 6.093 1.00 . A A . 51 ASP OD2 1 1
8 12995 1 1 53 GLY C C 97.747 -3.513 12.677 1.00 . A A . 52 GLY C 1 1
8 12996 1 1 53 GLY CA C 99.120 -3.014 12.224 1.00 . A A . 52 GLY CA 1 1
8 12997 1 1 53 GLY H H 98.399 -2.931 10.199 1.00 . A A . 52 GLY H 1 1
8 12998 1 1 53 GLY HA2 H 99.883 -3.671 12.617 1.00 . A A . 52 GLY HA2 1 1
8 12999 1 1 53 GLY HA3 H 99.280 -2.017 12.601 1.00 . A A . 52 GLY HA3 1 1
8 13000 1 1 53 GLY N N 99.210 -3.004 10.744 1.00 . A A . 52 GLY N 1 1
8 13001 1 1 53 GLY O O 97.639 -4.208 13.665 1.00 . A A . 52 GLY O 1 1
8 13002 1 1 54 GLU C C 94.292 -3.591 11.341 1.00 . A A . 53 GLU C 1 1
8 13003 1 1 54 GLU CA C 95.337 -3.628 12.453 1.00 . A A . 53 GLU CA 1 1
8 13004 1 1 54 GLU CB C 94.835 -2.730 13.586 1.00 . A A . 53 GLU CB 1 1
8 13005 1 1 54 GLU CD C 96.930 -2.208 14.855 1.00 . A A . 53 GLU CD 1 1
8 13006 1 1 54 GLU CG C 95.627 -3.010 14.863 1.00 . A A . 53 GLU CG 1 1
8 13007 1 1 54 GLU H H 96.779 -2.588 11.189 1.00 . A A . 53 GLU H 1 1
8 13008 1 1 54 GLU HA H 95.419 -4.637 12.820 1.00 . A A . 53 GLU HA 1 1
8 13009 1 1 54 GLU HB2 H 94.955 -1.695 13.304 1.00 . A A . 53 GLU HB2 1 1
8 13010 1 1 54 GLU HB3 H 93.789 -2.934 13.762 1.00 . A A . 53 GLU HB3 1 1
8 13011 1 1 54 GLU HG2 H 95.033 -2.724 15.719 1.00 . A A . 53 GLU HG2 1 1
8 13012 1 1 54 GLU HG3 H 95.853 -4.065 14.920 1.00 . A A . 53 GLU HG3 1 1
8 13013 1 1 54 GLU N N 96.688 -3.160 11.989 1.00 . A A . 53 GLU N 1 1
8 13014 1 1 54 GLU O O 94.459 -2.946 10.327 1.00 . A A . 53 GLU O 1 1
8 13015 1 1 54 GLU OE1 O 97.055 -1.323 14.025 1.00 . A A . 53 GLU OE1 1 1
8 13016 1 1 54 GLU OE2 O 97.786 -2.501 15.675 1.00 . A A . 53 GLU OE2 1 1
8 13017 1 1 55 VAL C C 91.158 -3.076 10.879 1.00 . A A . 54 VAL C 1 1
8 13018 1 1 55 VAL CA C 92.083 -4.256 10.558 1.00 . A A . 54 VAL CA 1 1
8 13019 1 1 55 VAL CB C 91.295 -5.569 10.627 1.00 . A A . 54 VAL CB 1 1
8 13020 1 1 55 VAL CG1 C 90.113 -5.495 9.664 1.00 . A A . 54 VAL CG1 1 1
8 13021 1 1 55 VAL CG2 C 92.199 -6.738 10.227 1.00 . A A . 54 VAL CG2 1 1
8 13022 1 1 55 VAL H H 93.074 -4.750 12.405 1.00 . A A . 54 VAL H 1 1
8 13023 1 1 55 VAL HA H 92.500 -4.131 9.569 1.00 . A A . 54 VAL HA 1 1
8 13024 1 1 55 VAL HB H 90.931 -5.718 11.632 1.00 . A A . 54 VAL HB 1 1
8 13025 1 1 55 VAL HG11 H 89.486 -4.656 9.930 1.00 . A A . 54 VAL HG11 1 1
8 13026 1 1 55 VAL HG12 H 90.478 -5.370 8.654 1.00 . A A . 54 VAL HG12 1 1
8 13027 1 1 55 VAL HG13 H 89.540 -6.405 9.731 1.00 . A A . 54 VAL HG13 1 1
8 13028 1 1 55 VAL HG21 H 93.233 -6.463 10.374 1.00 . A A . 54 VAL HG21 1 1
8 13029 1 1 55 VAL HG22 H 91.966 -7.599 10.834 1.00 . A A . 54 VAL HG22 1 1
8 13030 1 1 55 VAL HG23 H 92.037 -6.980 9.186 1.00 . A A . 54 VAL HG23 1 1
8 13031 1 1 55 VAL N N 93.186 -4.264 11.559 1.00 . A A . 54 VAL N 1 1
8 13032 1 1 55 VAL O O 90.922 -2.761 12.030 1.00 . A A . 54 VAL O 1 1
8 13033 1 1 56 LYS C C 88.486 -1.269 9.339 1.00 . A A . 55 LYS C 1 1
8 13034 1 1 56 LYS CA C 89.787 -1.217 10.159 1.00 . A A . 55 LYS CA 1 1
8 13035 1 1 56 LYS CB C 90.574 0.044 9.807 1.00 . A A . 55 LYS CB 1 1
8 13036 1 1 56 LYS CD C 92.981 -0.529 10.018 1.00 . A A . 55 LYS CD 1 1
8 13037 1 1 56 LYS CE C 93.627 0.468 9.061 1.00 . A A . 55 LYS CE 1 1
8 13038 1 1 56 LYS CG C 91.798 0.131 10.718 1.00 . A A . 55 LYS CG 1 1
8 13039 1 1 56 LYS H H 90.877 -2.642 8.961 1.00 . A A . 55 LYS H 1 1
8 13040 1 1 56 LYS HA H 89.541 -1.192 11.210 1.00 . A A . 55 LYS HA 1 1
8 13041 1 1 56 LYS HB2 H 90.896 -0.012 8.776 1.00 . A A . 55 LYS HB2 1 1
8 13042 1 1 56 LYS HB3 H 89.954 0.916 9.946 1.00 . A A . 55 LYS HB3 1 1
8 13043 1 1 56 LYS HD2 H 93.705 -0.848 10.754 1.00 . A A . 55 LYS HD2 1 1
8 13044 1 1 56 LYS HD3 H 92.631 -1.386 9.457 1.00 . A A . 55 LYS HD3 1 1
8 13045 1 1 56 LYS HE2 H 92.970 1.315 8.924 1.00 . A A . 55 LYS HE2 1 1
8 13046 1 1 56 LYS HE3 H 94.570 0.802 9.473 1.00 . A A . 55 LYS HE3 1 1
8 13047 1 1 56 LYS HG2 H 92.027 1.168 10.924 1.00 . A A . 55 LYS HG2 1 1
8 13048 1 1 56 LYS HG3 H 91.597 -0.385 11.645 1.00 . A A . 55 LYS HG3 1 1
8 13049 1 1 56 LYS HZ1 H 94.407 -1.076 7.902 1.00 . A A . 55 LYS HZ1 1 1
8 13050 1 1 56 LYS HZ2 H 92.953 -0.435 7.312 1.00 . A A . 55 LYS HZ2 1 1
8 13051 1 1 56 LYS HZ3 H 94.402 0.437 7.129 1.00 . A A . 55 LYS HZ3 1 1
8 13052 1 1 56 LYS N N 90.658 -2.396 9.883 1.00 . A A . 55 LYS N 1 1
8 13053 1 1 56 LYS NZ N 93.866 -0.201 7.752 1.00 . A A . 55 LYS NZ 1 1
8 13054 1 1 56 LYS O O 88.356 -2.021 8.392 1.00 . A A . 55 LYS O 1 1
8 13055 1 1 57 HIS C C 85.918 1.035 8.590 1.00 . A A . 56 HIS C 1 1
8 13056 1 1 57 HIS CA C 86.229 -0.417 8.964 1.00 . A A . 56 HIS CA 1 1
8 13057 1 1 57 HIS CB C 85.095 -0.969 9.840 1.00 . A A . 56 HIS CB 1 1
8 13058 1 1 57 HIS CD2 C 85.347 -3.130 11.313 1.00 . A A . 56 HIS CD2 1 1
8 13059 1 1 57 HIS CE1 C 85.800 -4.533 9.728 1.00 . A A . 56 HIS CE1 1 1
8 13060 1 1 57 HIS CG C 85.353 -2.418 10.141 1.00 . A A . 56 HIS CG 1 1
8 13061 1 1 57 HIS H H 87.665 0.146 10.467 1.00 . A A . 56 HIS H 1 1
8 13062 1 1 57 HIS HA H 86.309 -1.009 8.069 1.00 . A A . 56 HIS HA 1 1
8 13063 1 1 57 HIS HB2 H 85.044 -0.412 10.765 1.00 . A A . 56 HIS HB2 1 1
8 13064 1 1 57 HIS HB3 H 84.156 -0.877 9.313 1.00 . A A . 56 HIS HB3 1 1
8 13065 1 1 57 HIS HD1 H 85.727 -3.138 8.187 1.00 . A A . 56 HIS HD1 1 1
8 13066 1 1 57 HIS HD2 H 85.155 -2.716 12.288 1.00 . A A . 56 HIS HD2 1 1
8 13067 1 1 57 HIS HE1 H 86.043 -5.439 9.194 1.00 . A A . 56 HIS HE1 1 1
8 13068 1 1 57 HIS N N 87.527 -0.455 9.704 1.00 . A A . 56 HIS N 1 1
8 13069 1 1 57 HIS ND1 N 85.646 -3.332 9.145 1.00 . A A . 56 HIS ND1 1 1
8 13070 1 1 57 HIS NE2 N 85.627 -4.466 11.050 1.00 . A A . 56 HIS NE2 1 1
8 13071 1 1 57 HIS O O 85.090 1.682 9.204 1.00 . A A . 56 HIS O 1 1
8 13072 1 1 58 CYS C C 84.866 3.164 6.855 1.00 . A A . 57 CYS C 1 1
8 13073 1 1 58 CYS CA C 86.340 2.977 7.187 1.00 . A A . 57 CYS CA 1 1
8 13074 1 1 58 CYS CB C 87.185 3.324 5.957 1.00 . A A . 57 CYS CB 1 1
8 13075 1 1 58 CYS H H 87.255 1.026 7.117 1.00 . A A . 57 CYS H 1 1
8 13076 1 1 58 CYS HA H 86.607 3.634 8.002 1.00 . A A . 57 CYS HA 1 1
8 13077 1 1 58 CYS HB2 H 88.229 3.154 6.179 1.00 . A A . 57 CYS HB2 1 1
8 13078 1 1 58 CYS HB3 H 86.887 2.702 5.130 1.00 . A A . 57 CYS HB3 1 1
8 13079 1 1 58 CYS HG H 86.193 5.123 4.920 1.00 . A A . 57 CYS HG 1 1
8 13080 1 1 58 CYS N N 86.587 1.560 7.594 1.00 . A A . 57 CYS N 1 1
8 13081 1 1 58 CYS O O 84.264 2.362 6.169 1.00 . A A . 57 CYS O 1 1
8 13082 1 1 58 CYS SG S 86.943 5.067 5.521 1.00 . A A . 57 CYS SG 1 1
8 13083 1 1 59 VAL C C 82.691 5.549 6.000 1.00 . A A . 58 VAL C 1 1
8 13084 1 1 59 VAL CA C 82.844 4.478 7.087 1.00 . A A . 58 VAL CA 1 1
8 13085 1 1 59 VAL CB C 82.182 4.954 8.386 1.00 . A A . 58 VAL CB 1 1
8 13086 1 1 59 VAL CG1 C 81.012 5.897 8.073 1.00 . A A . 58 VAL CG1 1 1
8 13087 1 1 59 VAL CG2 C 81.656 3.738 9.149 1.00 . A A . 58 VAL CG2 1 1
8 13088 1 1 59 VAL H H 84.795 4.842 7.906 1.00 . A A . 58 VAL H 1 1
8 13089 1 1 59 VAL HA H 82.372 3.564 6.756 1.00 . A A . 58 VAL HA 1 1
8 13090 1 1 59 VAL HB H 82.911 5.472 8.992 1.00 . A A . 58 VAL HB 1 1
8 13091 1 1 59 VAL HG11 H 80.485 5.544 7.199 1.00 . A A . 58 VAL HG11 1 1
8 13092 1 1 59 VAL HG12 H 80.332 5.921 8.914 1.00 . A A . 58 VAL HG12 1 1
8 13093 1 1 59 VAL HG13 H 81.390 6.895 7.889 1.00 . A A . 58 VAL HG13 1 1
8 13094 1 1 59 VAL HG21 H 82.451 3.019 9.274 1.00 . A A . 58 VAL HG21 1 1
8 13095 1 1 59 VAL HG22 H 81.297 4.047 10.119 1.00 . A A . 58 VAL HG22 1 1
8 13096 1 1 59 VAL HG23 H 80.847 3.288 8.591 1.00 . A A . 58 VAL HG23 1 1
8 13097 1 1 59 VAL N N 84.283 4.219 7.350 1.00 . A A . 58 VAL N 1 1
8 13098 1 1 59 VAL O O 83.337 6.578 6.025 1.00 . A A . 58 VAL O 1 1
8 13099 1 1 60 ILE C C 80.218 6.956 4.204 1.00 . A A . 59 ILE C 1 1
8 13100 1 1 60 ILE CA C 81.597 6.317 3.976 1.00 . A A . 59 ILE CA 1 1
8 13101 1 1 60 ILE CB C 81.638 5.630 2.606 1.00 . A A . 59 ILE CB 1 1
8 13102 1 1 60 ILE CD1 C 84.148 5.847 2.591 1.00 . A A . 59 ILE CD1 1 1
8 13103 1 1 60 ILE CG1 C 82.971 4.880 2.434 1.00 . A A . 59 ILE CG1 1 1
8 13104 1 1 60 ILE CG2 C 81.508 6.683 1.501 1.00 . A A . 59 ILE CG2 1 1
8 13105 1 1 60 ILE H H 81.307 4.484 5.066 1.00 . A A . 59 ILE H 1 1
8 13106 1 1 60 ILE HA H 82.359 7.077 4.027 1.00 . A A . 59 ILE HA 1 1
8 13107 1 1 60 ILE HB H 80.820 4.930 2.530 1.00 . A A . 59 ILE HB 1 1
8 13108 1 1 60 ILE HD11 H 83.910 6.786 2.117 1.00 . A A . 59 ILE HD11 1 1
8 13109 1 1 60 ILE HD12 H 84.340 6.011 3.642 1.00 . A A . 59 ILE HD12 1 1
8 13110 1 1 60 ILE HD13 H 85.026 5.420 2.128 1.00 . A A . 59 ILE HD13 1 1
8 13111 1 1 60 ILE HG12 H 83.043 4.106 3.181 1.00 . A A . 59 ILE HG12 1 1
8 13112 1 1 60 ILE HG13 H 83.005 4.434 1.453 1.00 . A A . 59 ILE HG13 1 1
8 13113 1 1 60 ILE HG21 H 80.704 7.361 1.741 1.00 . A A . 59 ILE HG21 1 1
8 13114 1 1 60 ILE HG22 H 82.432 7.236 1.421 1.00 . A A . 59 ILE HG22 1 1
8 13115 1 1 60 ILE HG23 H 81.301 6.194 0.561 1.00 . A A . 59 ILE HG23 1 1
8 13116 1 1 60 ILE N N 81.823 5.315 5.055 1.00 . A A . 59 ILE N 1 1
8 13117 1 1 60 ILE O O 79.234 6.265 4.397 1.00 . A A . 59 ILE O 1 1
8 13118 1 1 61 ASN C C 78.345 9.681 3.222 1.00 . A A . 60 ASN C 1 1
8 13119 1 1 61 ASN CA C 78.812 8.917 4.459 1.00 . A A . 60 ASN CA 1 1
8 13120 1 1 61 ASN CB C 78.958 9.896 5.621 1.00 . A A . 60 ASN CB 1 1
8 13121 1 1 61 ASN CG C 79.231 9.123 6.907 1.00 . A A . 60 ASN CG 1 1
8 13122 1 1 61 ASN H H 80.935 8.811 4.070 1.00 . A A . 60 ASN H 1 1
8 13123 1 1 61 ASN HA H 78.081 8.167 4.718 1.00 . A A . 60 ASN HA 1 1
8 13124 1 1 61 ASN HB2 H 79.784 10.566 5.420 1.00 . A A . 60 ASN HB2 1 1
8 13125 1 1 61 ASN HB3 H 78.051 10.466 5.730 1.00 . A A . 60 ASN HB3 1 1
8 13126 1 1 61 ASN HD21 H 80.914 10.096 7.303 1.00 . A A . 60 ASN HD21 1 1
8 13127 1 1 61 ASN HD22 H 80.482 8.906 8.430 1.00 . A A . 60 ASN HD22 1 1
8 13128 1 1 61 ASN N N 80.133 8.262 4.211 1.00 . A A . 60 ASN N 1 1
8 13129 1 1 61 ASN ND2 N 80.296 9.398 7.606 1.00 . A A . 60 ASN ND2 1 1
8 13130 1 1 61 ASN O O 79.049 10.520 2.697 1.00 . A A . 60 ASN O 1 1
8 13131 1 1 61 ASN OD1 O 78.465 8.256 7.281 1.00 . A A . 60 ASN OD1 1 1
8 13132 1 1 62 LYS C C 75.514 11.079 1.985 1.00 . A A . 61 LYS C 1 1
8 13133 1 1 62 LYS CA C 76.650 10.147 1.569 1.00 . A A . 61 LYS CA 1 1
8 13134 1 1 62 LYS CB C 76.145 9.147 0.528 1.00 . A A . 61 LYS CB 1 1
8 13135 1 1 62 LYS CD C 75.139 8.895 -1.743 1.00 . A A . 61 LYS CD 1 1
8 13136 1 1 62 LYS CE C 74.735 9.634 -3.018 1.00 . A A . 61 LYS CE 1 1
8 13137 1 1 62 LYS CG C 75.722 9.891 -0.741 1.00 . A A . 61 LYS CG 1 1
8 13138 1 1 62 LYS H H 76.590 8.748 3.207 1.00 . A A . 61 LYS H 1 1
8 13139 1 1 62 LYS HA H 77.453 10.733 1.145 1.00 . A A . 61 LYS HA 1 1
8 13140 1 1 62 LYS HB2 H 76.935 8.451 0.288 1.00 . A A . 61 LYS HB2 1 1
8 13141 1 1 62 LYS HB3 H 75.299 8.610 0.927 1.00 . A A . 61 LYS HB3 1 1
8 13142 1 1 62 LYS HD2 H 75.880 8.145 -1.978 1.00 . A A . 61 LYS HD2 1 1
8 13143 1 1 62 LYS HD3 H 74.270 8.420 -1.314 1.00 . A A . 61 LYS HD3 1 1
8 13144 1 1 62 LYS HE2 H 73.904 10.291 -2.804 1.00 . A A . 61 LYS HE2 1 1
8 13145 1 1 62 LYS HE3 H 75.571 10.217 -3.379 1.00 . A A . 61 LYS HE3 1 1
8 13146 1 1 62 LYS HG2 H 74.977 10.635 -0.494 1.00 . A A . 61 LYS HG2 1 1
8 13147 1 1 62 LYS HG3 H 76.582 10.375 -1.178 1.00 . A A . 61 LYS HG3 1 1
8 13148 1 1 62 LYS HZ1 H 74.852 7.758 -3.911 1.00 . A A . 61 LYS HZ1 1 1
8 13149 1 1 62 LYS HZ2 H 73.312 8.462 -3.986 1.00 . A A . 61 LYS HZ2 1 1
8 13150 1 1 62 LYS HZ3 H 74.554 9.026 -5.001 1.00 . A A . 61 LYS HZ3 1 1
8 13151 1 1 62 LYS N N 77.154 9.416 2.762 1.00 . A A . 61 LYS N 1 1
8 13152 1 1 62 LYS NZ N 74.333 8.645 -4.058 1.00 . A A . 61 LYS NZ 1 1
8 13153 1 1 62 LYS O O 74.513 10.660 2.531 1.00 . A A . 61 LYS O 1 1
8 13154 1 1 63 THR C C 74.127 14.000 0.801 1.00 . A A . 62 THR C 1 1
8 13155 1 1 63 THR CA C 74.609 13.324 2.086 1.00 . A A . 62 THR CA 1 1
8 13156 1 1 63 THR CB C 75.195 14.354 3.057 1.00 . A A . 62 THR CB 1 1
8 13157 1 1 63 THR CG2 C 74.170 15.450 3.345 1.00 . A A . 62 THR CG2 1 1
8 13158 1 1 63 THR H H 76.484 12.651 1.278 1.00 . A A . 62 THR H 1 1
8 13159 1 1 63 THR HA H 73.783 12.807 2.555 1.00 . A A . 62 THR HA 1 1
8 13160 1 1 63 THR HB H 76.078 14.798 2.623 1.00 . A A . 62 THR HB 1 1
8 13161 1 1 63 THR HG1 H 75.329 14.297 4.994 1.00 . A A . 62 THR HG1 1 1
8 13162 1 1 63 THR HG21 H 73.173 15.049 3.236 1.00 . A A . 62 THR HG21 1 1
8 13163 1 1 63 THR HG22 H 74.306 15.809 4.355 1.00 . A A . 62 THR HG22 1 1
8 13164 1 1 63 THR HG23 H 74.309 16.265 2.651 1.00 . A A . 62 THR HG23 1 1
8 13165 1 1 63 THR N N 75.666 12.342 1.723 1.00 . A A . 62 THR N 1 1
8 13166 1 1 63 THR O O 73.118 14.678 0.774 1.00 . A A . 62 THR O 1 1
8 13167 1 1 63 THR OG1 O 75.543 13.705 4.272 1.00 . A A . 62 THR OG1 1 1
8 13168 1 1 64 ALA C C 75.757 14.522 -2.415 1.00 . A A . 63 ALA C 1 1
8 13169 1 1 64 ALA CA C 74.489 14.398 -1.582 1.00 . A A . 63 ALA CA 1 1
8 13170 1 1 64 ALA CB C 73.878 15.783 -1.382 1.00 . A A . 63 ALA CB 1 1
8 13171 1 1 64 ALA H H 75.657 13.240 -0.199 1.00 . A A . 63 ALA H 1 1
8 13172 1 1 64 ALA HA H 73.785 13.756 -2.091 1.00 . A A . 63 ALA HA 1 1
8 13173 1 1 64 ALA HB1 H 74.303 16.241 -0.502 1.00 . A A . 63 ALA HB1 1 1
8 13174 1 1 64 ALA HB2 H 74.087 16.397 -2.248 1.00 . A A . 63 ALA HB2 1 1
8 13175 1 1 64 ALA HB3 H 72.810 15.689 -1.260 1.00 . A A . 63 ALA HB3 1 1
8 13176 1 1 64 ALA N N 74.855 13.800 -0.266 1.00 . A A . 63 ALA N 1 1
8 13177 1 1 64 ALA O O 75.809 14.128 -3.564 1.00 . A A . 63 ALA O 1 1
8 13178 1 1 65 THR C C 79.210 15.230 -1.547 1.00 . A A . 64 THR C 1 1
8 13179 1 1 65 THR CA C 78.065 15.206 -2.564 1.00 . A A . 64 THR CA 1 1
8 13180 1 1 65 THR CB C 78.033 16.505 -3.381 1.00 . A A . 64 THR CB 1 1
8 13181 1 1 65 THR CG2 C 79.307 16.610 -4.224 1.00 . A A . 64 THR CG2 1 1
8 13182 1 1 65 THR H H 76.718 15.361 -0.900 1.00 . A A . 64 THR H 1 1
8 13183 1 1 65 THR HA H 78.192 14.365 -3.228 1.00 . A A . 64 THR HA 1 1
8 13184 1 1 65 THR HB H 77.971 17.355 -2.716 1.00 . A A . 64 THR HB 1 1
8 13185 1 1 65 THR HG1 H 77.061 17.056 -4.983 1.00 . A A . 64 THR HG1 1 1
8 13186 1 1 65 THR HG21 H 80.172 16.519 -3.585 1.00 . A A . 64 THR HG21 1 1
8 13187 1 1 65 THR HG22 H 79.317 15.817 -4.957 1.00 . A A . 64 THR HG22 1 1
8 13188 1 1 65 THR HG23 H 79.335 17.565 -4.725 1.00 . A A . 64 THR HG23 1 1
8 13189 1 1 65 THR N N 76.786 15.060 -1.831 1.00 . A A . 64 THR N 1 1
8 13190 1 1 65 THR O O 79.950 16.187 -1.445 1.00 . A A . 64 THR O 1 1
8 13191 1 1 65 THR OG1 O 76.891 16.481 -4.234 1.00 . A A . 64 THR OG1 1 1
8 13192 1 1 66 GLY C C 81.018 12.745 0.378 1.00 . A A . 65 GLY C 1 1
8 13193 1 1 66 GLY CA C 80.448 14.160 0.238 1.00 . A A . 65 GLY CA 1 1
8 13194 1 1 66 GLY H H 78.745 13.420 -0.862 1.00 . A A . 65 GLY H 1 1
8 13195 1 1 66 GLY HA2 H 81.233 14.838 -0.067 1.00 . A A . 65 GLY HA2 1 1
8 13196 1 1 66 GLY HA3 H 80.050 14.476 1.191 1.00 . A A . 65 GLY HA3 1 1
8 13197 1 1 66 GLY N N 79.356 14.182 -0.778 1.00 . A A . 65 GLY N 1 1
8 13198 1 1 66 GLY O O 82.217 12.548 0.353 1.00 . A A . 65 GLY O 1 1
8 13199 1 1 67 TYR C C 81.605 10.302 1.917 1.00 . A A . 66 TYR C 1 1
8 13200 1 1 67 TYR CA C 80.673 10.365 0.703 1.00 . A A . 66 TYR CA 1 1
8 13201 1 1 67 TYR CB C 81.421 9.939 -0.563 1.00 . A A . 66 TYR CB 1 1
8 13202 1 1 67 TYR CD1 C 79.663 8.684 -1.878 1.00 . A A . 66 TYR CD1 1 1
8 13203 1 1 67 TYR CD2 C 80.304 10.910 -2.600 1.00 . A A . 66 TYR CD2 1 1
8 13204 1 1 67 TYR CE1 C 78.755 8.603 -2.941 1.00 . A A . 66 TYR CE1 1 1
8 13205 1 1 67 TYR CE2 C 79.395 10.828 -3.660 1.00 . A A . 66 TYR CE2 1 1
8 13206 1 1 67 TYR CG C 80.442 9.841 -1.709 1.00 . A A . 66 TYR CG 1 1
8 13207 1 1 67 TYR CZ C 78.622 9.676 -3.830 1.00 . A A . 66 TYR CZ 1 1
8 13208 1 1 67 TYR H H 79.211 11.942 0.576 1.00 . A A . 66 TYR H 1 1
8 13209 1 1 67 TYR HA H 79.836 9.701 0.859 1.00 . A A . 66 TYR HA 1 1
8 13210 1 1 67 TYR HB2 H 82.177 10.673 -0.798 1.00 . A A . 66 TYR HB2 1 1
8 13211 1 1 67 TYR HB3 H 81.886 8.979 -0.404 1.00 . A A . 66 TYR HB3 1 1
8 13212 1 1 67 TYR HD1 H 79.765 7.858 -1.190 1.00 . A A . 66 TYR HD1 1 1
8 13213 1 1 67 TYR HD2 H 80.901 11.799 -2.471 1.00 . A A . 66 TYR HD2 1 1
8 13214 1 1 67 TYR HE1 H 78.156 7.710 -3.076 1.00 . A A . 66 TYR HE1 1 1
8 13215 1 1 67 TYR HE2 H 79.292 11.653 -4.348 1.00 . A A . 66 TYR HE2 1 1
8 13216 1 1 67 TYR HH H 77.798 8.727 -5.263 1.00 . A A . 66 TYR HH 1 1
8 13217 1 1 67 TYR N N 80.172 11.761 0.544 1.00 . A A . 66 TYR N 1 1
8 13218 1 1 67 TYR O O 81.285 10.792 2.981 1.00 . A A . 66 TYR O 1 1
8 13219 1 1 67 TYR OH O 77.724 9.599 -4.873 1.00 . A A . 66 TYR OH 1 1
8 13220 1 1 68 GLY C C 84.088 10.993 3.425 1.00 . A A . 67 GLY C 1 1
8 13221 1 1 68 GLY CA C 83.695 9.598 2.925 1.00 . A A . 67 GLY CA 1 1
8 13222 1 1 68 GLY H H 82.987 9.305 0.910 1.00 . A A . 67 GLY H 1 1
8 13223 1 1 68 GLY HA2 H 83.217 9.056 3.724 1.00 . A A . 67 GLY HA2 1 1
8 13224 1 1 68 GLY HA3 H 84.582 9.070 2.613 1.00 . A A . 67 GLY HA3 1 1
8 13225 1 1 68 GLY N N 82.750 9.700 1.773 1.00 . A A . 67 GLY N 1 1
8 13226 1 1 68 GLY O O 83.315 11.930 3.364 1.00 . A A . 67 GLY O 1 1
8 13227 1 1 69 PHE C C 85.886 13.442 3.259 1.00 . A A . 68 PHE C 1 1
8 13228 1 1 69 PHE CA C 85.707 12.480 4.437 1.00 . A A . 68 PHE CA 1 1
8 13229 1 1 69 PHE CB C 87.032 12.357 5.183 1.00 . A A . 68 PHE CB 1 1
8 13230 1 1 69 PHE CD1 C 88.841 12.467 3.426 1.00 . A A . 68 PHE CD1 1 1
8 13231 1 1 69 PHE CD2 C 88.197 10.311 4.320 1.00 . A A . 68 PHE CD2 1 1
8 13232 1 1 69 PHE CE1 C 89.785 11.844 2.598 1.00 . A A . 68 PHE CE1 1 1
8 13233 1 1 69 PHE CE2 C 89.138 9.687 3.498 1.00 . A A . 68 PHE CE2 1 1
8 13234 1 1 69 PHE CG C 88.048 11.698 4.286 1.00 . A A . 68 PHE CG 1 1
8 13235 1 1 69 PHE CZ C 89.934 10.451 2.634 1.00 . A A . 68 PHE CZ 1 1
8 13236 1 1 69 PHE H H 85.900 10.379 3.983 1.00 . A A . 68 PHE H 1 1
8 13237 1 1 69 PHE HA H 84.951 12.858 5.111 1.00 . A A . 68 PHE HA 1 1
8 13238 1 1 69 PHE HB2 H 87.381 13.342 5.457 1.00 . A A . 68 PHE HB2 1 1
8 13239 1 1 69 PHE HB3 H 86.897 11.762 6.072 1.00 . A A . 68 PHE HB3 1 1
8 13240 1 1 69 PHE HD1 H 88.724 13.539 3.400 1.00 . A A . 68 PHE HD1 1 1
8 13241 1 1 69 PHE HD2 H 87.582 9.723 4.984 1.00 . A A . 68 PHE HD2 1 1
8 13242 1 1 69 PHE HE1 H 90.396 12.437 1.935 1.00 . A A . 68 PHE HE1 1 1
8 13243 1 1 69 PHE HE2 H 89.250 8.614 3.529 1.00 . A A . 68 PHE HE2 1 1
8 13244 1 1 69 PHE HZ H 90.664 9.965 1.999 1.00 . A A . 68 PHE HZ 1 1
8 13245 1 1 69 PHE N N 85.284 11.143 3.932 1.00 . A A . 68 PHE N 1 1
8 13246 1 1 69 PHE O O 86.543 13.133 2.287 1.00 . A A . 68 PHE O 1 1
8 13247 1 1 70 ALA C C 86.082 16.879 2.742 1.00 . A A . 69 ALA C 1 1
8 13248 1 1 70 ALA CA C 85.454 15.588 2.221 1.00 . A A . 69 ALA CA 1 1
8 13249 1 1 70 ALA CB C 84.077 15.898 1.636 1.00 . A A . 69 ALA CB 1 1
8 13250 1 1 70 ALA H H 84.786 14.842 4.135 1.00 . A A . 69 ALA H 1 1
8 13251 1 1 70 ALA HA H 86.082 15.170 1.445 1.00 . A A . 69 ALA HA 1 1
8 13252 1 1 70 ALA HB1 H 83.375 16.069 2.439 1.00 . A A . 69 ALA HB1 1 1
8 13253 1 1 70 ALA HB2 H 84.141 16.780 1.016 1.00 . A A . 69 ALA HB2 1 1
8 13254 1 1 70 ALA HB3 H 83.745 15.064 1.038 1.00 . A A . 69 ALA HB3 1 1
8 13255 1 1 70 ALA N N 85.311 14.608 3.340 1.00 . A A . 69 ALA N 1 1
8 13256 1 1 70 ALA O O 85.757 17.354 3.812 1.00 . A A . 69 ALA O 1 1
8 13257 1 1 71 GLU C C 86.571 19.847 2.349 1.00 . A A . 70 GLU C 1 1
8 13258 1 1 71 GLU CA C 87.618 18.725 2.424 1.00 . A A . 70 GLU CA 1 1
8 13259 1 1 71 GLU CB C 88.788 19.029 1.480 1.00 . A A . 70 GLU CB 1 1
8 13260 1 1 71 GLU CD C 91.024 18.248 0.687 1.00 . A A . 70 GLU CD 1 1
8 13261 1 1 71 GLU CG C 89.893 17.990 1.682 1.00 . A A . 70 GLU CG 1 1
8 13262 1 1 71 GLU H H 87.214 17.059 1.123 1.00 . A A . 70 GLU H 1 1
8 13263 1 1 71 GLU HA H 87.979 18.620 3.437 1.00 . A A . 70 GLU HA 1 1
8 13264 1 1 71 GLU HB2 H 88.441 18.989 0.457 1.00 . A A . 70 GLU HB2 1 1
8 13265 1 1 71 GLU HB3 H 89.181 20.011 1.683 1.00 . A A . 70 GLU HB3 1 1
8 13266 1 1 71 GLU HG2 H 90.274 18.060 2.691 1.00 . A A . 70 GLU HG2 1 1
8 13267 1 1 71 GLU HG3 H 89.492 17.001 1.517 1.00 . A A . 70 GLU HG3 1 1
8 13268 1 1 71 GLU N N 86.974 17.456 1.987 1.00 . A A . 70 GLU N 1 1
8 13269 1 1 71 GLU O O 85.602 19.729 1.630 1.00 . A A . 70 GLU O 1 1
8 13270 1 1 71 GLU OE1 O 90.724 18.461 -0.476 1.00 . A A . 70 GLU OE1 1 1
8 13271 1 1 71 GLU OE2 O 92.171 18.228 1.104 1.00 . A A . 70 GLU OE2 1 1
8 13272 1 1 72 PRO C C 85.102 22.198 1.708 1.00 . A A . 71 PRO C 1 1
8 13273 1 1 72 PRO CA C 85.785 22.055 3.069 1.00 . A A . 71 PRO CA 1 1
8 13274 1 1 72 PRO CB C 86.671 23.260 3.371 1.00 . A A . 71 PRO CB 1 1
8 13275 1 1 72 PRO CD C 87.859 21.193 3.990 1.00 . A A . 71 PRO CD 1 1
8 13276 1 1 72 PRO CG C 87.837 22.722 4.158 1.00 . A A . 71 PRO CG 1 1
8 13277 1 1 72 PRO HA H 85.054 21.938 3.852 1.00 . A A . 71 PRO HA 1 1
8 13278 1 1 72 PRO HB2 H 87.012 23.714 2.450 1.00 . A A . 71 PRO HB2 1 1
8 13279 1 1 72 PRO HB3 H 86.130 23.982 3.963 1.00 . A A . 71 PRO HB3 1 1
8 13280 1 1 72 PRO HD2 H 88.795 20.879 3.561 1.00 . A A . 71 PRO HD2 1 1
8 13281 1 1 72 PRO HD3 H 87.691 20.705 4.938 1.00 . A A . 71 PRO HD3 1 1
8 13282 1 1 72 PRO HG2 H 88.759 23.148 3.785 1.00 . A A . 71 PRO HG2 1 1
8 13283 1 1 72 PRO HG3 H 87.715 22.965 5.202 1.00 . A A . 71 PRO HG3 1 1
8 13284 1 1 72 PRO N N 86.745 20.924 3.079 1.00 . A A . 71 PRO N 1 1
8 13285 1 1 72 PRO O O 83.993 22.686 1.598 1.00 . A A . 71 PRO O 1 1
8 13286 1 1 73 TYR C C 85.050 20.375 -1.209 1.00 . A A . 72 TYR C 1 1
8 13287 1 1 73 TYR CA C 85.162 21.800 -0.686 1.00 . A A . 72 TYR CA 1 1
8 13288 1 1 73 TYR CB C 86.067 22.614 -1.614 1.00 . A A . 72 TYR CB 1 1
8 13289 1 1 73 TYR CD1 C 87.020 24.455 -0.191 1.00 . A A . 72 TYR CD1 1 1
8 13290 1 1 73 TYR CD2 C 85.218 24.989 -1.721 1.00 . A A . 72 TYR CD2 1 1
8 13291 1 1 73 TYR CE1 C 87.062 25.789 0.227 1.00 . A A . 72 TYR CE1 1 1
8 13292 1 1 73 TYR CE2 C 85.258 26.324 -1.304 1.00 . A A . 72 TYR CE2 1 1
8 13293 1 1 73 TYR CG C 86.100 24.055 -1.163 1.00 . A A . 72 TYR CG 1 1
8 13294 1 1 73 TYR CZ C 86.180 26.724 -0.329 1.00 . A A . 72 TYR CZ 1 1
8 13295 1 1 73 TYR H H 86.632 21.332 0.803 1.00 . A A . 72 TYR H 1 1
8 13296 1 1 73 TYR HA H 84.181 22.248 -0.643 1.00 . A A . 72 TYR HA 1 1
8 13297 1 1 73 TYR HB2 H 87.066 22.206 -1.584 1.00 . A A . 72 TYR HB2 1 1
8 13298 1 1 73 TYR HB3 H 85.687 22.559 -2.625 1.00 . A A . 72 TYR HB3 1 1
8 13299 1 1 73 TYR HD1 H 87.699 23.733 0.238 1.00 . A A . 72 TYR HD1 1 1
8 13300 1 1 73 TYR HD2 H 84.507 24.680 -2.472 1.00 . A A . 72 TYR HD2 1 1
8 13301 1 1 73 TYR HE1 H 87.773 26.097 0.979 1.00 . A A . 72 TYR HE1 1 1
8 13302 1 1 73 TYR HE2 H 84.579 27.043 -1.733 1.00 . A A . 72 TYR HE2 1 1
8 13303 1 1 73 TYR HH H 86.048 28.063 1.027 1.00 . A A . 72 TYR HH 1 1
8 13304 1 1 73 TYR N N 85.754 21.742 0.676 1.00 . A A . 72 TYR N 1 1
8 13305 1 1 73 TYR O O 86.036 19.681 -1.379 1.00 . A A . 72 TYR O 1 1
8 13306 1 1 73 TYR OH O 86.216 28.042 0.081 1.00 . A A . 72 TYR OH 1 1
8 13307 1 1 74 ASN C C 84.402 18.376 -3.287 1.00 . A A . 73 ASN C 1 1
8 13308 1 1 74 ASN CA C 83.682 18.539 -1.953 1.00 . A A . 73 ASN CA 1 1
8 13309 1 1 74 ASN CB C 82.197 18.249 -2.148 1.00 . A A . 73 ASN CB 1 1
8 13310 1 1 74 ASN CG C 81.501 18.223 -0.783 1.00 . A A . 73 ASN CG 1 1
8 13311 1 1 74 ASN H H 83.080 20.501 -1.303 1.00 . A A . 73 ASN H 1 1
8 13312 1 1 74 ASN HA H 84.093 17.846 -1.235 1.00 . A A . 73 ASN HA 1 1
8 13313 1 1 74 ASN HB2 H 81.758 19.018 -2.767 1.00 . A A . 73 ASN HB2 1 1
8 13314 1 1 74 ASN HB3 H 82.082 17.289 -2.628 1.00 . A A . 73 ASN HB3 1 1
8 13315 1 1 74 ASN HD21 H 80.081 19.517 -1.302 1.00 . A A . 73 ASN HD21 1 1
8 13316 1 1 74 ASN HD22 H 79.982 18.930 0.285 1.00 . A A . 73 ASN HD22 1 1
8 13317 1 1 74 ASN N N 83.859 19.927 -1.456 1.00 . A A . 73 ASN N 1 1
8 13318 1 1 74 ASN ND2 N 80.434 18.953 -0.583 1.00 . A A . 73 ASN ND2 1 1
8 13319 1 1 74 ASN O O 84.168 19.112 -4.227 1.00 . A A . 73 ASN O 1 1
8 13320 1 1 74 ASN OD1 O 81.931 17.526 0.111 1.00 . A A . 73 ASN OD1 1 1
8 13321 1 1 75 LEU C C 85.653 15.824 -5.223 1.00 . A A . 74 LEU C 1 1
8 13322 1 1 75 LEU CA C 86.010 17.196 -4.658 1.00 . A A . 74 LEU CA 1 1
8 13323 1 1 75 LEU CB C 87.521 17.259 -4.400 1.00 . A A . 74 LEU CB 1 1
8 13324 1 1 75 LEU CD1 C 89.405 18.696 -3.595 1.00 . A A . 74 LEU CD1 1 1
8 13325 1 1 75 LEU CD2 C 87.571 19.694 -4.987 1.00 . A A . 74 LEU CD2 1 1
8 13326 1 1 75 LEU CG C 87.902 18.657 -3.904 1.00 . A A . 74 LEU CG 1 1
8 13327 1 1 75 LEU H H 85.445 16.824 -2.606 1.00 . A A . 74 LEU H 1 1
8 13328 1 1 75 LEU HA H 85.731 17.959 -5.368 1.00 . A A . 74 LEU HA 1 1
8 13329 1 1 75 LEU HB2 H 87.790 16.527 -3.652 1.00 . A A . 74 LEU HB2 1 1
8 13330 1 1 75 LEU HB3 H 88.054 17.048 -5.317 1.00 . A A . 74 LEU HB3 1 1
8 13331 1 1 75 LEU HD11 H 89.959 18.398 -4.473 1.00 . A A . 74 LEU HD11 1 1
8 13332 1 1 75 LEU HD12 H 89.690 19.698 -3.309 1.00 . A A . 74 LEU HD12 1 1
8 13333 1 1 75 LEU HD13 H 89.626 18.016 -2.785 1.00 . A A . 74 LEU HD13 1 1
8 13334 1 1 75 LEU HD21 H 87.799 19.285 -5.962 1.00 . A A . 74 LEU HD21 1 1
8 13335 1 1 75 LEU HD22 H 86.520 19.942 -4.940 1.00 . A A . 74 LEU HD22 1 1
8 13336 1 1 75 LEU HD23 H 88.156 20.586 -4.827 1.00 . A A . 74 LEU HD23 1 1
8 13337 1 1 75 LEU HG H 87.346 18.880 -3.006 1.00 . A A . 74 LEU HG 1 1
8 13338 1 1 75 LEU N N 85.275 17.411 -3.380 1.00 . A A . 74 LEU N 1 1
8 13339 1 1 75 LEU O O 86.152 15.417 -6.252 1.00 . A A . 74 LEU O 1 1
8 13340 1 1 76 TYR C C 83.150 13.797 -5.874 1.00 . A A . 75 TYR C 1 1
8 13341 1 1 76 TYR CA C 84.443 13.735 -5.038 1.00 . A A . 75 TYR CA 1 1
8 13342 1 1 76 TYR CB C 84.246 12.825 -3.820 1.00 . A A . 75 TYR CB 1 1
8 13343 1 1 76 TYR CD1 C 86.555 11.887 -3.398 1.00 . A A . 75 TYR CD1 1 1
8 13344 1 1 76 TYR CD2 C 85.713 13.636 -1.945 1.00 . A A . 75 TYR CD2 1 1
8 13345 1 1 76 TYR CE1 C 87.751 11.866 -2.675 1.00 . A A . 75 TYR CE1 1 1
8 13346 1 1 76 TYR CE2 C 86.908 13.610 -1.221 1.00 . A A . 75 TYR CE2 1 1
8 13347 1 1 76 TYR CG C 85.534 12.773 -3.034 1.00 . A A . 75 TYR CG 1 1
8 13348 1 1 76 TYR CZ C 87.927 12.728 -1.589 1.00 . A A . 75 TYR CZ 1 1
8 13349 1 1 76 TYR H H 84.431 15.437 -3.709 1.00 . A A . 75 TYR H 1 1
8 13350 1 1 76 TYR HA H 85.249 13.350 -5.645 1.00 . A A . 75 TYR HA 1 1
8 13351 1 1 76 TYR HB2 H 83.462 13.226 -3.193 1.00 . A A . 75 TYR HB2 1 1
8 13352 1 1 76 TYR HB3 H 83.981 11.831 -4.144 1.00 . A A . 75 TYR HB3 1 1
8 13353 1 1 76 TYR HD1 H 86.420 11.220 -4.235 1.00 . A A . 75 TYR HD1 1 1
8 13354 1 1 76 TYR HD2 H 84.923 14.316 -1.660 1.00 . A A . 75 TYR HD2 1 1
8 13355 1 1 76 TYR HE1 H 88.538 11.183 -2.952 1.00 . A A . 75 TYR HE1 1 1
8 13356 1 1 76 TYR HE2 H 87.045 14.276 -0.380 1.00 . A A . 75 TYR HE2 1 1
8 13357 1 1 76 TYR HH H 89.823 12.625 -1.528 1.00 . A A . 75 TYR HH 1 1
8 13358 1 1 76 TYR N N 84.810 15.095 -4.547 1.00 . A A . 75 TYR N 1 1
8 13359 1 1 76 TYR O O 82.168 14.382 -5.463 1.00 . A A . 75 TYR O 1 1
8 13360 1 1 76 TYR OH O 89.111 12.713 -0.890 1.00 . A A . 75 TYR OH 1 1
8 13361 1 1 77 SER C C 81.218 11.866 -7.912 1.00 . A A . 76 SER C 1 1
8 13362 1 1 77 SER CA C 81.907 13.236 -7.904 1.00 . A A . 76 SER CA 1 1
8 13363 1 1 77 SER CB C 82.271 13.611 -9.342 1.00 . A A . 76 SER CB 1 1
8 13364 1 1 77 SER H H 83.944 12.736 -7.369 1.00 . A A . 76 SER H 1 1
8 13365 1 1 77 SER HA H 81.222 13.973 -7.510 1.00 . A A . 76 SER HA 1 1
8 13366 1 1 77 SER HB2 H 82.729 14.587 -9.361 1.00 . A A . 76 SER HB2 1 1
8 13367 1 1 77 SER HB3 H 82.963 12.881 -9.739 1.00 . A A . 76 SER HB3 1 1
8 13368 1 1 77 SER HG H 81.285 14.036 -10.969 1.00 . A A . 76 SER HG 1 1
8 13369 1 1 77 SER N N 83.141 13.203 -7.050 1.00 . A A . 76 SER N 1 1
8 13370 1 1 77 SER O O 80.010 11.773 -7.826 1.00 . A A . 76 SER O 1 1
8 13371 1 1 77 SER OG O 81.081 13.631 -10.124 1.00 . A A . 76 SER OG 1 1
8 13372 1 1 78 SER C C 82.129 8.482 -7.198 1.00 . A A . 77 SER C 1 1
8 13373 1 1 78 SER CA C 81.323 9.456 -8.055 1.00 . A A . 77 SER CA 1 1
8 13374 1 1 78 SER CB C 81.260 8.928 -9.489 1.00 . A A . 77 SER CB 1 1
8 13375 1 1 78 SER H H 82.938 10.882 -8.110 1.00 . A A . 77 SER H 1 1
8 13376 1 1 78 SER HA H 80.322 9.534 -7.658 1.00 . A A . 77 SER HA 1 1
8 13377 1 1 78 SER HB2 H 80.739 7.986 -9.503 1.00 . A A . 77 SER HB2 1 1
8 13378 1 1 78 SER HB3 H 80.733 9.637 -10.115 1.00 . A A . 77 SER HB3 1 1
8 13379 1 1 78 SER HG H 82.779 7.793 -9.927 1.00 . A A . 77 SER HG 1 1
8 13380 1 1 78 SER N N 81.965 10.801 -8.031 1.00 . A A . 77 SER N 1 1
8 13381 1 1 78 SER O O 83.253 8.750 -6.817 1.00 . A A . 77 SER O 1 1
8 13382 1 1 78 SER OG O 82.580 8.732 -9.976 1.00 . A A . 77 SER OG 1 1
8 13383 1 1 79 LEU C C 83.534 5.894 -6.800 1.00 . A A . 78 LEU C 1 1
8 13384 1 1 79 LEU CA C 82.278 6.355 -6.063 1.00 . A A . 78 LEU CA 1 1
8 13385 1 1 79 LEU CB C 81.362 5.157 -5.814 1.00 . A A . 78 LEU CB 1 1
8 13386 1 1 79 LEU CD1 C 79.150 4.482 -4.865 1.00 . A A . 78 LEU CD1 1 1
8 13387 1 1 79 LEU CD2 C 80.773 5.744 -3.459 1.00 . A A . 78 LEU CD2 1 1
8 13388 1 1 79 LEU CG C 80.224 5.569 -4.877 1.00 . A A . 78 LEU CG 1 1
8 13389 1 1 79 LEU H H 80.651 7.166 -7.212 1.00 . A A . 78 LEU H 1 1
8 13390 1 1 79 LEU HA H 82.556 6.799 -5.121 1.00 . A A . 78 LEU HA 1 1
8 13391 1 1 79 LEU HB2 H 80.952 4.814 -6.753 1.00 . A A . 78 LEU HB2 1 1
8 13392 1 1 79 LEU HB3 H 81.930 4.360 -5.357 1.00 . A A . 78 LEU HB3 1 1
8 13393 1 1 79 LEU HD11 H 79.620 3.513 -4.949 1.00 . A A . 78 LEU HD11 1 1
8 13394 1 1 79 LEU HD12 H 78.594 4.533 -3.939 1.00 . A A . 78 LEU HD12 1 1
8 13395 1 1 79 LEU HD13 H 78.476 4.630 -5.697 1.00 . A A . 78 LEU HD13 1 1
8 13396 1 1 79 LEU HD21 H 81.496 4.968 -3.256 1.00 . A A . 78 LEU HD21 1 1
8 13397 1 1 79 LEU HD22 H 81.251 6.710 -3.374 1.00 . A A . 78 LEU HD22 1 1
8 13398 1 1 79 LEU HD23 H 79.963 5.677 -2.748 1.00 . A A . 78 LEU HD23 1 1
8 13399 1 1 79 LEU HG H 79.794 6.501 -5.216 1.00 . A A . 78 LEU HG 1 1
8 13400 1 1 79 LEU N N 81.558 7.355 -6.893 1.00 . A A . 78 LEU N 1 1
8 13401 1 1 79 LEU O O 84.535 5.567 -6.194 1.00 . A A . 78 LEU O 1 1
8 13402 1 1 80 LYS C C 85.869 6.323 -8.573 1.00 . A A . 79 LYS C 1 1
8 13403 1 1 80 LYS CA C 84.682 5.410 -8.876 1.00 . A A . 79 LYS CA 1 1
8 13404 1 1 80 LYS CB C 84.365 5.451 -10.374 1.00 . A A . 79 LYS CB 1 1
8 13405 1 1 80 LYS CD C 83.097 4.299 -12.214 1.00 . A A . 79 LYS CD 1 1
8 13406 1 1 80 LYS CE C 82.078 3.195 -12.529 1.00 . A A . 79 LYS CE 1 1
8 13407 1 1 80 LYS CG C 83.402 4.308 -10.711 1.00 . A A . 79 LYS CG 1 1
8 13408 1 1 80 LYS H H 82.670 6.121 -8.572 1.00 . A A . 79 LYS H 1 1
8 13409 1 1 80 LYS HA H 84.930 4.395 -8.590 1.00 . A A . 79 LYS HA 1 1
8 13410 1 1 80 LYS HB2 H 83.906 6.400 -10.621 1.00 . A A . 79 LYS HB2 1 1
8 13411 1 1 80 LYS HB3 H 85.275 5.333 -10.940 1.00 . A A . 79 LYS HB3 1 1
8 13412 1 1 80 LYS HD2 H 82.700 5.259 -12.512 1.00 . A A . 79 LYS HD2 1 1
8 13413 1 1 80 LYS HD3 H 84.009 4.102 -12.758 1.00 . A A . 79 LYS HD3 1 1
8 13414 1 1 80 LYS HE2 H 81.914 3.156 -13.596 1.00 . A A . 79 LYS HE2 1 1
8 13415 1 1 80 LYS HE3 H 82.463 2.245 -12.191 1.00 . A A . 79 LYS HE3 1 1
8 13416 1 1 80 LYS HG2 H 83.859 3.370 -10.431 1.00 . A A . 79 LYS HG2 1 1
8 13417 1 1 80 LYS HG3 H 82.483 4.441 -10.160 1.00 . A A . 79 LYS HG3 1 1
8 13418 1 1 80 LYS HZ1 H 80.728 4.484 -11.599 1.00 . A A . 79 LYS HZ1 1 1
8 13419 1 1 80 LYS HZ2 H 79.997 3.229 -12.481 1.00 . A A . 79 LYS HZ2 1 1
8 13420 1 1 80 LYS HZ3 H 80.722 2.904 -10.978 1.00 . A A . 79 LYS HZ3 1 1
8 13421 1 1 80 LYS N N 83.489 5.856 -8.103 1.00 . A A . 79 LYS N 1 1
8 13422 1 1 80 LYS NZ N 80.784 3.476 -11.845 1.00 . A A . 79 LYS NZ 1 1
8 13423 1 1 80 LYS O O 86.985 5.872 -8.415 1.00 . A A . 79 LYS O 1 1
8 13424 1 1 81 GLU C C 87.122 8.444 -6.703 1.00 . A A . 80 GLU C 1 1
8 13425 1 1 81 GLU CA C 86.760 8.539 -8.184 1.00 . A A . 80 GLU CA 1 1
8 13426 1 1 81 GLU CB C 86.321 9.967 -8.509 1.00 . A A . 80 GLU CB 1 1
8 13427 1 1 81 GLU CD C 85.644 11.512 -10.360 1.00 . A A . 80 GLU CD 1 1
8 13428 1 1 81 GLU CG C 86.068 10.086 -10.012 1.00 . A A . 80 GLU CG 1 1
8 13429 1 1 81 GLU H H 84.734 7.949 -8.612 1.00 . A A . 80 GLU H 1 1
8 13430 1 1 81 GLU HA H 87.621 8.280 -8.783 1.00 . A A . 80 GLU HA 1 1
8 13431 1 1 81 GLU HB2 H 85.412 10.192 -7.970 1.00 . A A . 80 GLU HB2 1 1
8 13432 1 1 81 GLU HB3 H 87.095 10.662 -8.216 1.00 . A A . 80 GLU HB3 1 1
8 13433 1 1 81 GLU HG2 H 86.973 9.840 -10.549 1.00 . A A . 80 GLU HG2 1 1
8 13434 1 1 81 GLU HG3 H 85.285 9.401 -10.296 1.00 . A A . 80 GLU HG3 1 1
8 13435 1 1 81 GLU N N 85.642 7.603 -8.486 1.00 . A A . 80 GLU N 1 1
8 13436 1 1 81 GLU O O 88.234 8.725 -6.305 1.00 . A A . 80 GLU O 1 1
8 13437 1 1 81 GLU OE1 O 85.951 12.407 -9.591 1.00 . A A . 80 GLU OE1 1 1
8 13438 1 1 81 GLU OE2 O 85.021 11.687 -11.395 1.00 . A A . 80 GLU OE2 1 1
8 13439 1 1 82 LEU C C 87.454 6.840 -4.137 1.00 . A A . 81 LEU C 1 1
8 13440 1 1 82 LEU CA C 86.471 7.980 -4.419 1.00 . A A . 81 LEU CA 1 1
8 13441 1 1 82 LEU CB C 85.162 7.731 -3.674 1.00 . A A . 81 LEU CB 1 1
8 13442 1 1 82 LEU CD1 C 84.195 8.379 -1.477 1.00 . A A . 81 LEU CD1 1 1
8 13443 1 1 82 LEU CD2 C 85.551 6.307 -1.665 1.00 . A A . 81 LEU CD2 1 1
8 13444 1 1 82 LEU CG C 85.403 7.744 -2.166 1.00 . A A . 81 LEU CG 1 1
8 13445 1 1 82 LEU H H 85.288 7.858 -6.216 1.00 . A A . 81 LEU H 1 1
8 13446 1 1 82 LEU HA H 86.900 8.910 -4.081 1.00 . A A . 81 LEU HA 1 1
8 13447 1 1 82 LEU HB2 H 84.458 8.509 -3.931 1.00 . A A . 81 LEU HB2 1 1
8 13448 1 1 82 LEU HB3 H 84.758 6.773 -3.963 1.00 . A A . 81 LEU HB3 1 1
8 13449 1 1 82 LEU HD11 H 83.949 9.310 -1.964 1.00 . A A . 81 LEU HD11 1 1
8 13450 1 1 82 LEU HD12 H 83.356 7.704 -1.542 1.00 . A A . 81 LEU HD12 1 1
8 13451 1 1 82 LEU HD13 H 84.428 8.563 -0.439 1.00 . A A . 81 LEU HD13 1 1
8 13452 1 1 82 LEU HD21 H 86.368 5.823 -2.179 1.00 . A A . 81 LEU HD21 1 1
8 13453 1 1 82 LEU HD22 H 85.744 6.314 -0.603 1.00 . A A . 81 LEU HD22 1 1
8 13454 1 1 82 LEU HD23 H 84.636 5.771 -1.861 1.00 . A A . 81 LEU HD23 1 1
8 13455 1 1 82 LEU HG H 86.298 8.309 -1.939 1.00 . A A . 81 LEU HG 1 1
8 13456 1 1 82 LEU N N 86.185 8.069 -5.878 1.00 . A A . 81 LEU N 1 1
8 13457 1 1 82 LEU O O 88.363 6.980 -3.342 1.00 . A A . 81 LEU O 1 1
8 13458 1 1 83 VAL C C 89.597 4.881 -5.077 1.00 . A A . 82 VAL C 1 1
8 13459 1 1 83 VAL CA C 88.205 4.568 -4.526 1.00 . A A . 82 VAL CA 1 1
8 13460 1 1 83 VAL CB C 87.659 3.299 -5.198 1.00 . A A . 82 VAL CB 1 1
8 13461 1 1 83 VAL CG1 C 87.928 3.324 -6.701 1.00 . A A . 82 VAL CG1 1 1
8 13462 1 1 83 VAL CG2 C 88.350 2.074 -4.612 1.00 . A A . 82 VAL CG2 1 1
8 13463 1 1 83 VAL H H 86.538 5.617 -5.405 1.00 . A A . 82 VAL H 1 1
8 13464 1 1 83 VAL HA H 88.280 4.397 -3.463 1.00 . A A . 82 VAL HA 1 1
8 13465 1 1 83 VAL HB H 86.596 3.230 -5.029 1.00 . A A . 82 VAL HB 1 1
8 13466 1 1 83 VAL HG11 H 87.730 4.307 -7.087 1.00 . A A . 82 VAL HG11 1 1
8 13467 1 1 83 VAL HG12 H 88.961 3.063 -6.884 1.00 . A A . 82 VAL HG12 1 1
8 13468 1 1 83 VAL HG13 H 87.284 2.606 -7.189 1.00 . A A . 82 VAL HG13 1 1
8 13469 1 1 83 VAL HG21 H 88.509 2.222 -3.559 1.00 . A A . 82 VAL HG21 1 1
8 13470 1 1 83 VAL HG22 H 87.730 1.205 -4.768 1.00 . A A . 82 VAL HG22 1 1
8 13471 1 1 83 VAL HG23 H 89.301 1.933 -5.106 1.00 . A A . 82 VAL HG23 1 1
8 13472 1 1 83 VAL N N 87.279 5.713 -4.773 1.00 . A A . 82 VAL N 1 1
8 13473 1 1 83 VAL O O 90.597 4.666 -4.423 1.00 . A A . 82 VAL O 1 1
8 13474 1 1 84 LEU C C 91.690 6.825 -6.109 1.00 . A A . 83 LEU C 1 1
8 13475 1 1 84 LEU CA C 91.000 5.685 -6.872 1.00 . A A . 83 LEU CA 1 1
8 13476 1 1 84 LEU CB C 90.806 6.113 -8.322 1.00 . A A . 83 LEU CB 1 1
8 13477 1 1 84 LEU CD1 C 90.050 5.404 -10.572 1.00 . A A . 83 LEU CD1 1 1
8 13478 1 1 84 LEU CD2 C 91.531 3.907 -9.219 1.00 . A A . 83 LEU CD2 1 1
8 13479 1 1 84 LEU CG C 90.378 4.915 -9.162 1.00 . A A . 83 LEU CG 1 1
8 13480 1 1 84 LEU H H 88.854 5.534 -6.793 1.00 . A A . 83 LEU H 1 1
8 13481 1 1 84 LEU HA H 91.619 4.803 -6.842 1.00 . A A . 83 LEU HA 1 1
8 13482 1 1 84 LEU HB2 H 90.048 6.881 -8.374 1.00 . A A . 83 LEU HB2 1 1
8 13483 1 1 84 LEU HB3 H 91.738 6.498 -8.706 1.00 . A A . 83 LEU HB3 1 1
8 13484 1 1 84 LEU HD11 H 89.505 6.336 -10.510 1.00 . A A . 83 LEU HD11 1 1
8 13485 1 1 84 LEU HD12 H 90.966 5.563 -11.117 1.00 . A A . 83 LEU HD12 1 1
8 13486 1 1 84 LEU HD13 H 89.447 4.664 -11.081 1.00 . A A . 83 LEU HD13 1 1
8 13487 1 1 84 LEU HD21 H 92.448 4.396 -8.924 1.00 . A A . 83 LEU HD21 1 1
8 13488 1 1 84 LEU HD22 H 91.328 3.092 -8.542 1.00 . A A . 83 LEU HD22 1 1
8 13489 1 1 84 LEU HD23 H 91.634 3.525 -10.223 1.00 . A A . 83 LEU HD23 1 1
8 13490 1 1 84 LEU HG H 89.503 4.451 -8.725 1.00 . A A . 83 LEU HG 1 1
8 13491 1 1 84 LEU N N 89.671 5.375 -6.276 1.00 . A A . 83 LEU N 1 1
8 13492 1 1 84 LEU O O 92.886 6.805 -5.900 1.00 . A A . 83 LEU O 1 1
8 13493 1 1 85 HIS C C 92.252 8.494 -3.713 1.00 . A A . 84 HIS C 1 1
8 13494 1 1 85 HIS CA C 91.561 8.978 -4.989 1.00 . A A . 84 HIS CA 1 1
8 13495 1 1 85 HIS CB C 90.457 9.977 -4.624 1.00 . A A . 84 HIS CB 1 1
8 13496 1 1 85 HIS CD2 C 91.527 11.621 -2.889 1.00 . A A . 84 HIS CD2 1 1
8 13497 1 1 85 HIS CE1 C 91.798 13.320 -4.199 1.00 . A A . 84 HIS CE1 1 1
8 13498 1 1 85 HIS CG C 91.068 11.249 -4.125 1.00 . A A . 84 HIS CG 1 1
8 13499 1 1 85 HIS H H 89.990 7.825 -5.908 1.00 . A A . 84 HIS H 1 1
8 13500 1 1 85 HIS HA H 92.286 9.462 -5.626 1.00 . A A . 84 HIS HA 1 1
8 13501 1 1 85 HIS HB2 H 89.856 10.188 -5.497 1.00 . A A . 84 HIS HB2 1 1
8 13502 1 1 85 HIS HB3 H 89.831 9.556 -3.851 1.00 . A A . 84 HIS HB3 1 1
8 13503 1 1 85 HIS HD1 H 91.029 12.402 -5.899 1.00 . A A . 84 HIS HD1 1 1
8 13504 1 1 85 HIS HD2 H 91.539 10.992 -2.015 1.00 . A A . 84 HIS HD2 1 1
8 13505 1 1 85 HIS HE1 H 92.052 14.299 -4.576 1.00 . A A . 84 HIS HE1 1 1
8 13506 1 1 85 HIS N N 90.949 7.825 -5.714 1.00 . A A . 84 HIS N 1 1
8 13507 1 1 85 HIS ND1 N 91.252 12.346 -4.946 1.00 . A A . 84 HIS ND1 1 1
8 13508 1 1 85 HIS NE2 N 91.987 12.931 -2.936 1.00 . A A . 84 HIS NE2 1 1
8 13509 1 1 85 HIS O O 93.326 8.944 -3.365 1.00 . A A . 84 HIS O 1 1
8 13510 1 1 86 TYR C C 93.428 6.148 -2.095 1.00 . A A . 85 TYR C 1 1
8 13511 1 1 86 TYR CA C 92.267 7.087 -1.754 1.00 . A A . 85 TYR CA 1 1
8 13512 1 1 86 TYR CB C 91.212 6.339 -0.931 1.00 . A A . 85 TYR CB 1 1
8 13513 1 1 86 TYR CD1 C 90.128 8.639 -0.779 1.00 . A A . 85 TYR CD1 1 1
8 13514 1 1 86 TYR CD2 C 89.274 6.843 0.603 1.00 . A A . 85 TYR CD2 1 1
8 13515 1 1 86 TYR CE1 C 89.174 9.503 -0.239 1.00 . A A . 85 TYR CE1 1 1
8 13516 1 1 86 TYR CE2 C 88.320 7.713 1.141 1.00 . A A . 85 TYR CE2 1 1
8 13517 1 1 86 TYR CG C 90.183 7.301 -0.359 1.00 . A A . 85 TYR CG 1 1
8 13518 1 1 86 TYR CZ C 88.271 9.042 0.720 1.00 . A A . 85 TYR CZ 1 1
8 13519 1 1 86 TYR H H 90.777 7.243 -3.302 1.00 . A A . 85 TYR H 1 1
8 13520 1 1 86 TYR HA H 92.651 7.920 -1.187 1.00 . A A . 85 TYR HA 1 1
8 13521 1 1 86 TYR HB2 H 90.709 5.627 -1.569 1.00 . A A . 85 TYR HB2 1 1
8 13522 1 1 86 TYR HB3 H 91.696 5.815 -0.122 1.00 . A A . 85 TYR HB3 1 1
8 13523 1 1 86 TYR HD1 H 90.817 9.003 -1.515 1.00 . A A . 85 TYR HD1 1 1
8 13524 1 1 86 TYR HD2 H 89.308 5.819 0.932 1.00 . A A . 85 TYR HD2 1 1
8 13525 1 1 86 TYR HE1 H 89.132 10.531 -0.564 1.00 . A A . 85 TYR HE1 1 1
8 13526 1 1 86 TYR HE2 H 87.621 7.357 1.883 1.00 . A A . 85 TYR HE2 1 1
8 13527 1 1 86 TYR HH H 87.759 10.381 1.969 1.00 . A A . 85 TYR HH 1 1
8 13528 1 1 86 TYR N N 91.645 7.591 -3.009 1.00 . A A . 85 TYR N 1 1
8 13529 1 1 86 TYR O O 94.350 5.974 -1.321 1.00 . A A . 85 TYR O 1 1
8 13530 1 1 86 TYR OH O 87.339 9.901 1.254 1.00 . A A . 85 TYR OH 1 1
8 13531 1 1 87 GLN C C 95.810 5.372 -3.757 1.00 . A A . 86 GLN C 1 1
8 13532 1 1 87 GLN CA C 94.491 4.607 -3.624 1.00 . A A . 86 GLN CA 1 1
8 13533 1 1 87 GLN CB C 94.159 3.953 -4.959 1.00 . A A . 86 GLN CB 1 1
8 13534 1 1 87 GLN CD C 94.960 2.190 -6.512 1.00 . A A . 86 GLN CD 1 1
8 13535 1 1 87 GLN CG C 95.384 3.189 -5.441 1.00 . A A . 86 GLN CG 1 1
8 13536 1 1 87 GLN H H 92.639 5.683 -3.853 1.00 . A A . 86 GLN H 1 1
8 13537 1 1 87 GLN HA H 94.597 3.839 -2.867 1.00 . A A . 86 GLN HA 1 1
8 13538 1 1 87 GLN HB2 H 93.329 3.269 -4.833 1.00 . A A . 86 GLN HB2 1 1
8 13539 1 1 87 GLN HB3 H 93.901 4.708 -5.682 1.00 . A A . 86 GLN HB3 1 1
8 13540 1 1 87 GLN HE21 H 95.920 3.140 -7.967 1.00 . A A . 86 GLN HE21 1 1
8 13541 1 1 87 GLN HE22 H 95.086 1.740 -8.440 1.00 . A A . 86 GLN HE22 1 1
8 13542 1 1 87 GLN HG2 H 96.100 3.886 -5.853 1.00 . A A . 86 GLN HG2 1 1
8 13543 1 1 87 GLN HG3 H 95.830 2.668 -4.611 1.00 . A A . 86 GLN HG3 1 1
8 13544 1 1 87 GLN N N 93.391 5.535 -3.241 1.00 . A A . 86 GLN N 1 1
8 13545 1 1 87 GLN NE2 N 95.357 2.369 -7.742 1.00 . A A . 86 GLN NE2 1 1
8 13546 1 1 87 GLN O O 96.864 4.869 -3.418 1.00 . A A . 86 GLN O 1 1
8 13547 1 1 87 GLN OE1 O 94.248 1.246 -6.232 1.00 . A A . 86 GLN OE1 1 1
8 13548 1 1 88 HIS C C 97.243 8.227 -3.157 1.00 . A A . 87 HIS C 1 1
8 13549 1 1 88 HIS CA C 97.033 7.366 -4.401 1.00 . A A . 87 HIS CA 1 1
8 13550 1 1 88 HIS CB C 96.963 8.273 -5.635 1.00 . A A . 87 HIS CB 1 1
8 13551 1 1 88 HIS CD2 C 94.732 9.629 -5.926 1.00 . A A . 87 HIS CD2 1 1
8 13552 1 1 88 HIS CE1 C 95.160 11.251 -4.553 1.00 . A A . 87 HIS CE1 1 1
8 13553 1 1 88 HIS CG C 95.975 9.385 -5.399 1.00 . A A . 87 HIS CG 1 1
8 13554 1 1 88 HIS H H 94.910 6.971 -4.519 1.00 . A A . 87 HIS H 1 1
8 13555 1 1 88 HIS HA H 97.865 6.684 -4.505 1.00 . A A . 87 HIS HA 1 1
8 13556 1 1 88 HIS HB2 H 97.941 8.698 -5.821 1.00 . A A . 87 HIS HB2 1 1
8 13557 1 1 88 HIS HB3 H 96.656 7.693 -6.495 1.00 . A A . 87 HIS HB3 1 1
8 13558 1 1 88 HIS HD1 H 97.038 10.556 -3.988 1.00 . A A . 87 HIS HD1 1 1
8 13559 1 1 88 HIS HD2 H 94.231 9.004 -6.649 1.00 . A A . 87 HIS HD2 1 1
8 13560 1 1 88 HIS HE1 H 95.072 12.155 -3.967 1.00 . A A . 87 HIS HE1 1 1
8 13561 1 1 88 HIS N N 95.768 6.582 -4.251 1.00 . A A . 87 HIS N 1 1
8 13562 1 1 88 HIS ND1 N 96.229 10.433 -4.526 1.00 . A A . 87 HIS ND1 1 1
8 13563 1 1 88 HIS NE2 N 94.218 10.808 -5.392 1.00 . A A . 87 HIS NE2 1 1
8 13564 1 1 88 HIS O O 98.269 8.860 -2.992 1.00 . A A . 87 HIS O 1 1
8 13565 1 1 89 THR C C 96.678 8.148 0.133 1.00 . A A . 88 THR C 1 1
8 13566 1 1 89 THR CA C 96.423 9.077 -1.048 1.00 . A A . 88 THR CA 1 1
8 13567 1 1 89 THR CB C 95.139 9.872 -0.807 1.00 . A A . 88 THR CB 1 1
8 13568 1 1 89 THR CG2 C 95.344 10.835 0.364 1.00 . A A . 88 THR CG2 1 1
8 13569 1 1 89 THR H H 95.460 7.745 -2.432 1.00 . A A . 88 THR H 1 1
8 13570 1 1 89 THR HA H 97.259 9.758 -1.153 1.00 . A A . 88 THR HA 1 1
8 13571 1 1 89 THR HB H 94.333 9.192 -0.574 1.00 . A A . 88 THR HB 1 1
8 13572 1 1 89 THR HG1 H 93.915 10.408 -2.221 1.00 . A A . 88 THR HG1 1 1
8 13573 1 1 89 THR HG21 H 96.198 11.466 0.168 1.00 . A A . 88 THR HG21 1 1
8 13574 1 1 89 THR HG22 H 94.465 11.449 0.482 1.00 . A A . 88 THR HG22 1 1
8 13575 1 1 89 THR HG23 H 95.513 10.271 1.271 1.00 . A A . 88 THR HG23 1 1
8 13576 1 1 89 THR N N 96.281 8.260 -2.281 1.00 . A A . 88 THR N 1 1
8 13577 1 1 89 THR O O 96.070 7.104 0.260 1.00 . A A . 88 THR O 1 1
8 13578 1 1 89 THR OG1 O 94.819 10.613 -1.978 1.00 . A A . 88 THR OG1 1 1
8 13579 1 1 90 SER C C 96.963 8.066 3.336 1.00 . A A . 89 SER C 1 1
8 13580 1 1 90 SER CA C 97.881 7.673 2.180 1.00 . A A . 89 SER CA 1 1
8 13581 1 1 90 SER CB C 99.337 7.885 2.578 1.00 . A A . 89 SER CB 1 1
8 13582 1 1 90 SER H H 98.050 9.370 0.872 1.00 . A A . 89 SER H 1 1
8 13583 1 1 90 SER HA H 97.722 6.633 1.930 1.00 . A A . 89 SER HA 1 1
8 13584 1 1 90 SER HB2 H 99.623 8.896 2.348 1.00 . A A . 89 SER HB2 1 1
8 13585 1 1 90 SER HB3 H 99.455 7.709 3.639 1.00 . A A . 89 SER HB3 1 1
8 13586 1 1 90 SER HG H 101.073 7.250 1.968 1.00 . A A . 89 SER HG 1 1
8 13587 1 1 90 SER N N 97.575 8.523 1.000 1.00 . A A . 89 SER N 1 1
8 13588 1 1 90 SER O O 96.817 9.227 3.665 1.00 . A A . 89 SER O 1 1
8 13589 1 1 90 SER OG O 100.158 6.993 1.837 1.00 . A A . 89 SER OG 1 1
8 13590 1 1 91 LEU C C 96.186 7.813 6.310 1.00 . A A . 90 LEU C 1 1
8 13591 1 1 91 LEU CA C 95.399 7.384 5.067 1.00 . A A . 90 LEU CA 1 1
8 13592 1 1 91 LEU CB C 94.622 6.115 5.367 1.00 . A A . 90 LEU CB 1 1
8 13593 1 1 91 LEU CD1 C 93.167 4.375 4.350 1.00 . A A . 90 LEU CD1 1 1
8 13594 1 1 91 LEU CD2 C 92.554 6.782 4.145 1.00 . A A . 90 LEU CD2 1 1
8 13595 1 1 91 LEU CG C 93.712 5.791 4.189 1.00 . A A . 90 LEU CG 1 1
8 13596 1 1 91 LEU H H 96.462 6.173 3.637 1.00 . A A . 90 LEU H 1 1
8 13597 1 1 91 LEU HA H 94.716 8.169 4.786 1.00 . A A . 90 LEU HA 1 1
8 13598 1 1 91 LEU HB2 H 95.318 5.302 5.512 1.00 . A A . 90 LEU HB2 1 1
8 13599 1 1 91 LEU HB3 H 94.027 6.256 6.257 1.00 . A A . 90 LEU HB3 1 1
8 13600 1 1 91 LEU HD11 H 93.807 3.817 5.018 1.00 . A A . 90 LEU HD11 1 1
8 13601 1 1 91 LEU HD12 H 92.168 4.416 4.760 1.00 . A A . 90 LEU HD12 1 1
8 13602 1 1 91 LEU HD13 H 93.144 3.888 3.389 1.00 . A A . 90 LEU HD13 1 1
8 13603 1 1 91 LEU HD21 H 92.323 7.114 5.143 1.00 . A A . 90 LEU HD21 1 1
8 13604 1 1 91 LEU HD22 H 92.832 7.629 3.537 1.00 . A A . 90 LEU HD22 1 1
8 13605 1 1 91 LEU HD23 H 91.688 6.300 3.712 1.00 . A A . 90 LEU HD23 1 1
8 13606 1 1 91 LEU HG H 94.275 5.860 3.271 1.00 . A A . 90 LEU HG 1 1
8 13607 1 1 91 LEU N N 96.331 7.100 3.939 1.00 . A A . 90 LEU N 1 1
8 13608 1 1 91 LEU O O 95.649 8.405 7.226 1.00 . A A . 90 LEU O 1 1
8 13609 1 1 92 VAL C C 97.763 9.202 8.119 1.00 . A A . 91 VAL C 1 1
8 13610 1 1 92 VAL CA C 98.294 7.908 7.520 1.00 . A A . 91 VAL CA 1 1
8 13611 1 1 92 VAL CB C 99.730 8.143 7.040 1.00 . A A . 91 VAL CB 1 1
8 13612 1 1 92 VAL CG1 C 99.755 9.316 6.060 1.00 . A A . 91 VAL CG1 1 1
8 13613 1 1 92 VAL CG2 C 100.626 8.470 8.234 1.00 . A A . 91 VAL CG2 1 1
8 13614 1 1 92 VAL H H 97.862 7.039 5.594 1.00 . A A . 91 VAL H 1 1
8 13615 1 1 92 VAL HA H 98.291 7.133 8.280 1.00 . A A . 91 VAL HA 1 1
8 13616 1 1 92 VAL HB H 100.095 7.256 6.544 1.00 . A A . 91 VAL HB 1 1
8 13617 1 1 92 VAL HG11 H 98.873 9.288 5.442 1.00 . A A . 91 VAL HG11 1 1
8 13618 1 1 92 VAL HG12 H 99.781 10.244 6.611 1.00 . A A . 91 VAL HG12 1 1
8 13619 1 1 92 VAL HG13 H 100.632 9.242 5.437 1.00 . A A . 91 VAL HG13 1 1
8 13620 1 1 92 VAL HG21 H 100.169 8.096 9.136 1.00 . A A . 91 VAL HG21 1 1
8 13621 1 1 92 VAL HG22 H 101.591 8.006 8.097 1.00 . A A . 91 VAL HG22 1 1
8 13622 1 1 92 VAL HG23 H 100.751 9.540 8.309 1.00 . A A . 91 VAL HG23 1 1
8 13623 1 1 92 VAL N N 97.456 7.517 6.346 1.00 . A A . 91 VAL N 1 1
8 13624 1 1 92 VAL O O 97.607 9.312 9.322 1.00 . A A . 91 VAL O 1 1
8 13625 1 1 93 GLN C C 95.710 11.338 8.573 1.00 . A A . 92 GLN C 1 1
8 13626 1 1 93 GLN CA C 97.004 11.498 7.770 1.00 . A A . 92 GLN CA 1 1
8 13627 1 1 93 GLN CB C 96.742 12.425 6.574 1.00 . A A . 92 GLN CB 1 1
8 13628 1 1 93 GLN CD C 97.781 13.833 4.786 1.00 . A A . 92 GLN CD 1 1
8 13629 1 1 93 GLN CG C 98.068 12.854 5.932 1.00 . A A . 92 GLN CG 1 1
8 13630 1 1 93 GLN H H 97.652 10.044 6.323 1.00 . A A . 92 GLN H 1 1
8 13631 1 1 93 GLN HA H 97.757 11.941 8.400 1.00 . A A . 92 GLN HA 1 1
8 13632 1 1 93 GLN HB2 H 96.141 11.907 5.841 1.00 . A A . 92 GLN HB2 1 1
8 13633 1 1 93 GLN HB3 H 96.214 13.301 6.915 1.00 . A A . 92 GLN HB3 1 1
8 13634 1 1 93 GLN HE21 H 99.355 13.279 3.694 1.00 . A A . 92 GLN HE21 1 1
8 13635 1 1 93 GLN HE22 H 98.398 14.509 3.016 1.00 . A A . 92 GLN HE22 1 1
8 13636 1 1 93 GLN HG2 H 98.684 13.342 6.676 1.00 . A A . 92 GLN HG2 1 1
8 13637 1 1 93 GLN HG3 H 98.584 11.988 5.548 1.00 . A A . 92 GLN HG3 1 1
8 13638 1 1 93 GLN N N 97.500 10.178 7.280 1.00 . A A . 92 GLN N 1 1
8 13639 1 1 93 GLN NE2 N 98.577 13.874 3.745 1.00 . A A . 92 GLN NE2 1 1
8 13640 1 1 93 GLN O O 95.570 11.901 9.640 1.00 . A A . 92 GLN O 1 1
8 13641 1 1 93 GLN OE1 O 96.817 14.569 4.837 1.00 . A A . 92 GLN OE1 1 1
8 13642 1 1 94 HIS C C 93.971 10.103 10.332 1.00 . A A . 93 HIS C 1 1
8 13643 1 1 94 HIS CA C 93.524 10.421 8.905 1.00 . A A . 93 HIS CA 1 1
8 13644 1 1 94 HIS CB C 92.694 9.278 8.331 1.00 . A A . 93 HIS CB 1 1
8 13645 1 1 94 HIS CD2 C 90.946 10.320 6.669 1.00 . A A . 93 HIS CD2 1 1
8 13646 1 1 94 HIS CE1 C 92.035 9.988 4.823 1.00 . A A . 93 HIS CE1 1 1
8 13647 1 1 94 HIS CG C 92.125 9.702 7.006 1.00 . A A . 93 HIS CG 1 1
8 13648 1 1 94 HIS H H 94.871 10.109 7.248 1.00 . A A . 93 HIS H 1 1
8 13649 1 1 94 HIS HA H 92.957 11.342 8.889 1.00 . A A . 93 HIS HA 1 1
8 13650 1 1 94 HIS HB2 H 93.326 8.417 8.187 1.00 . A A . 93 HIS HB2 1 1
8 13651 1 1 94 HIS HB3 H 91.892 9.032 9.009 1.00 . A A . 93 HIS HB3 1 1
8 13652 1 1 94 HIS HD1 H 93.684 9.091 5.715 1.00 . A A . 93 HIS HD1 1 1
8 13653 1 1 94 HIS HD2 H 90.182 10.623 7.366 1.00 . A A . 93 HIS HD2 1 1
8 13654 1 1 94 HIS HE1 H 92.306 9.962 3.777 1.00 . A A . 93 HIS HE1 1 1
8 13655 1 1 94 HIS N N 94.764 10.575 8.103 1.00 . A A . 93 HIS N 1 1
8 13656 1 1 94 HIS ND1 N 92.802 9.502 5.815 1.00 . A A . 93 HIS ND1 1 1
8 13657 1 1 94 HIS NE2 N 90.892 10.499 5.290 1.00 . A A . 93 HIS NE2 1 1
8 13658 1 1 94 HIS O O 93.599 10.764 11.280 1.00 . A A . 93 HIS O 1 1
8 13659 1 1 95 ASN C C 96.920 8.634 11.583 1.00 . A A . 94 ASN C 1 1
8 13660 1 1 95 ASN CA C 95.414 8.796 11.797 1.00 . A A . 94 ASN CA 1 1
8 13661 1 1 95 ASN CB C 94.826 7.489 12.347 1.00 . A A . 94 ASN CB 1 1
8 13662 1 1 95 ASN CG C 93.356 7.707 12.704 1.00 . A A . 94 ASN CG 1 1
8 13663 1 1 95 ASN H H 95.157 8.668 9.663 1.00 . A A . 94 ASN H 1 1
8 13664 1 1 95 ASN HA H 95.229 9.607 12.489 1.00 . A A . 94 ASN HA 1 1
8 13665 1 1 95 ASN HB2 H 94.913 6.714 11.608 1.00 . A A . 94 ASN HB2 1 1
8 13666 1 1 95 ASN HB3 H 95.367 7.199 13.235 1.00 . A A . 94 ASN HB3 1 1
8 13667 1 1 95 ASN HD21 H 92.919 5.768 12.772 1.00 . A A . 94 ASN HD21 1 1
8 13668 1 1 95 ASN HD22 H 91.624 6.817 13.089 1.00 . A A . 94 ASN HD22 1 1
8 13669 1 1 95 ASN N N 94.838 9.137 10.463 1.00 . A A . 94 ASN N 1 1
8 13670 1 1 95 ASN ND2 N 92.569 6.678 12.871 1.00 . A A . 94 ASN ND2 1 1
8 13671 1 1 95 ASN O O 97.348 7.760 10.864 1.00 . A A . 94 ASN O 1 1
8 13672 1 1 95 ASN OD1 O 92.919 8.830 12.839 1.00 . A A . 94 ASN OD1 1 1
8 13673 1 1 96 ASP C C 99.658 7.970 11.739 1.00 . A A . 95 ASP C 1 1
8 13674 1 1 96 ASP CA C 99.198 9.419 11.946 1.00 . A A . 95 ASP CA 1 1
8 13675 1 1 96 ASP CB C 99.926 10.027 13.151 1.00 . A A . 95 ASP CB 1 1
8 13676 1 1 96 ASP CG C 99.736 11.543 13.134 1.00 . A A . 95 ASP CG 1 1
8 13677 1 1 96 ASP H H 97.343 10.222 12.703 1.00 . A A . 95 ASP H 1 1
8 13678 1 1 96 ASP HA H 99.447 9.991 11.062 1.00 . A A . 95 ASP HA 1 1
8 13679 1 1 96 ASP HB2 H 99.520 9.621 14.065 1.00 . A A . 95 ASP HB2 1 1
8 13680 1 1 96 ASP HB3 H 100.980 9.799 13.091 1.00 . A A . 95 ASP HB3 1 1
8 13681 1 1 96 ASP N N 97.717 9.497 12.160 1.00 . A A . 95 ASP N 1 1
8 13682 1 1 96 ASP O O 100.729 7.733 11.211 1.00 . A A . 95 ASP O 1 1
8 13683 1 1 96 ASP OD1 O 99.558 12.083 12.055 1.00 . A A . 95 ASP OD1 1 1
8 13684 1 1 96 ASP OD2 O 99.772 12.138 14.199 1.00 . A A . 95 ASP OD2 1 1
8 13685 1 1 97 SER C C 98.518 4.892 10.852 1.00 . A A . 96 SER C 1 1
8 13686 1 1 97 SER CA C 99.323 5.587 11.950 1.00 . A A . 96 SER CA 1 1
8 13687 1 1 97 SER CB C 99.163 4.809 13.251 1.00 . A A . 96 SER CB 1 1
8 13688 1 1 97 SER H H 98.028 7.197 12.573 1.00 . A A . 96 SER H 1 1
8 13689 1 1 97 SER HA H 100.359 5.586 11.659 1.00 . A A . 96 SER HA 1 1
8 13690 1 1 97 SER HB2 H 98.174 4.969 13.647 1.00 . A A . 96 SER HB2 1 1
8 13691 1 1 97 SER HB3 H 99.301 3.753 13.056 1.00 . A A . 96 SER HB3 1 1
8 13692 1 1 97 SER HG H 100.989 4.966 13.901 1.00 . A A . 96 SER HG 1 1
8 13693 1 1 97 SER N N 98.887 6.999 12.143 1.00 . A A . 96 SER N 1 1
8 13694 1 1 97 SER O O 98.476 3.678 10.795 1.00 . A A . 96 SER O 1 1
8 13695 1 1 97 SER OG O 100.124 5.264 14.191 1.00 . A A . 96 SER OG 1 1
8 13696 1 1 98 LEU C C 97.988 4.852 7.636 1.00 . A A . 97 LEU C 1 1
8 13697 1 1 98 LEU CA C 97.133 4.915 8.897 1.00 . A A . 97 LEU CA 1 1
8 13698 1 1 98 LEU CB C 95.842 5.656 8.613 1.00 . A A . 97 LEU CB 1 1
8 13699 1 1 98 LEU CD1 C 93.567 6.046 9.546 1.00 . A A . 97 LEU CD1 1 1
8 13700 1 1 98 LEU CD2 C 94.284 3.739 8.894 1.00 . A A . 97 LEU CD2 1 1
8 13701 1 1 98 LEU CG C 94.744 5.073 9.491 1.00 . A A . 97 LEU CG 1 1
8 13702 1 1 98 LEU H H 97.934 6.601 10.000 1.00 . A A . 97 LEU H 1 1
8 13703 1 1 98 LEU HA H 96.904 3.909 9.220 1.00 . A A . 97 LEU HA 1 1
8 13704 1 1 98 LEU HB2 H 95.970 6.706 8.831 1.00 . A A . 97 LEU HB2 1 1
8 13705 1 1 98 LEU HB3 H 95.579 5.530 7.585 1.00 . A A . 97 LEU HB3 1 1
8 13706 1 1 98 LEU HD11 H 93.934 7.045 9.718 1.00 . A A . 97 LEU HD11 1 1
8 13707 1 1 98 LEU HD12 H 93.035 6.016 8.607 1.00 . A A . 97 LEU HD12 1 1
8 13708 1 1 98 LEU HD13 H 92.902 5.761 10.346 1.00 . A A . 97 LEU HD13 1 1
8 13709 1 1 98 LEU HD21 H 94.953 3.451 8.096 1.00 . A A . 97 LEU HD21 1 1
8 13710 1 1 98 LEU HD22 H 94.292 2.979 9.661 1.00 . A A . 97 LEU HD22 1 1
8 13711 1 1 98 LEU HD23 H 93.284 3.845 8.503 1.00 . A A . 97 LEU HD23 1 1
8 13712 1 1 98 LEU HG H 95.126 4.909 10.487 1.00 . A A . 97 LEU HG 1 1
8 13713 1 1 98 LEU N N 97.892 5.615 9.971 1.00 . A A . 97 LEU N 1 1
8 13714 1 1 98 LEU O O 97.601 5.323 6.587 1.00 . A A . 97 LEU O 1 1
8 13715 1 1 99 ASN C C 99.543 3.090 5.623 1.00 . A A . 98 ASN C 1 1
8 13716 1 1 99 ASN CA C 100.026 4.204 6.535 1.00 . A A . 98 ASN CA 1 1
8 13717 1 1 99 ASN CB C 101.459 3.922 6.970 1.00 . A A . 98 ASN CB 1 1
8 13718 1 1 99 ASN CG C 102.378 3.987 5.751 1.00 . A A . 98 ASN CG 1 1
8 13719 1 1 99 ASN H H 99.446 3.903 8.586 1.00 . A A . 98 ASN H 1 1
8 13720 1 1 99 ASN HA H 99.987 5.143 6.002 1.00 . A A . 98 ASN HA 1 1
8 13721 1 1 99 ASN HB2 H 101.766 4.656 7.700 1.00 . A A . 98 ASN HB2 1 1
8 13722 1 1 99 ASN HB3 H 101.511 2.936 7.404 1.00 . A A . 98 ASN HB3 1 1
8 13723 1 1 99 ASN HD21 H 101.806 2.212 5.083 1.00 . A A . 98 ASN HD21 1 1
8 13724 1 1 99 ASN HD22 H 102.965 3.003 4.129 1.00 . A A . 98 ASN HD22 1 1
8 13725 1 1 99 ASN N N 99.149 4.277 7.731 1.00 . A A . 98 ASN N 1 1
8 13726 1 1 99 ASN ND2 N 102.384 2.986 4.918 1.00 . A A . 98 ASN ND2 1 1
8 13727 1 1 99 ASN O O 100.007 1.969 5.679 1.00 . A A . 98 ASN O 1 1
8 13728 1 1 99 ASN OD1 O 103.099 4.949 5.559 1.00 . A A . 98 ASN OD1 1 1
8 13729 1 1 100 VAL C C 97.202 3.106 2.786 1.00 . A A . 99 VAL C 1 1
8 13730 1 1 100 VAL CA C 98.065 2.397 3.831 1.00 . A A . 99 VAL CA 1 1
8 13731 1 1 100 VAL CB C 97.209 1.394 4.592 1.00 . A A . 99 VAL CB 1 1
8 13732 1 1 100 VAL CG1 C 95.989 2.112 5.171 1.00 . A A . 99 VAL CG1 1 1
8 13733 1 1 100 VAL CG2 C 96.751 0.296 3.634 1.00 . A A . 99 VAL CG2 1 1
8 13734 1 1 100 VAL H H 98.260 4.323 4.758 1.00 . A A . 99 VAL H 1 1
8 13735 1 1 100 VAL HA H 98.881 1.883 3.342 1.00 . A A . 99 VAL HA 1 1
8 13736 1 1 100 VAL HB H 97.787 0.961 5.389 1.00 . A A . 99 VAL HB 1 1
8 13737 1 1 100 VAL HG11 H 96.123 3.179 5.079 1.00 . A A . 99 VAL HG11 1 1
8 13738 1 1 100 VAL HG12 H 95.104 1.816 4.625 1.00 . A A . 99 VAL HG12 1 1
8 13739 1 1 100 VAL HG13 H 95.875 1.849 6.212 1.00 . A A . 99 VAL HG13 1 1
8 13740 1 1 100 VAL HG21 H 97.597 -0.058 3.064 1.00 . A A . 99 VAL HG21 1 1
8 13741 1 1 100 VAL HG22 H 96.330 -0.521 4.199 1.00 . A A . 99 VAL HG22 1 1
8 13742 1 1 100 VAL HG23 H 96.005 0.694 2.964 1.00 . A A . 99 VAL HG23 1 1
8 13743 1 1 100 VAL N N 98.607 3.406 4.775 1.00 . A A . 99 VAL N 1 1
8 13744 1 1 100 VAL O O 96.629 4.147 3.041 1.00 . A A . 99 VAL O 1 1
8 13745 1 1 101 THR C C 95.375 2.104 -0.102 1.00 . A A . 100 THR C 1 1
8 13746 1 1 101 THR CA C 96.284 3.172 0.526 1.00 . A A . 100 THR CA 1 1
8 13747 1 1 101 THR CB C 97.213 3.718 -0.557 1.00 . A A . 100 THR CB 1 1
8 13748 1 1 101 THR CG2 C 98.283 4.611 0.068 1.00 . A A . 100 THR CG2 1 1
8 13749 1 1 101 THR H H 97.582 1.707 1.443 1.00 . A A . 100 THR H 1 1
8 13750 1 1 101 THR HA H 95.683 3.978 0.929 1.00 . A A . 100 THR HA 1 1
8 13751 1 1 101 THR HB H 96.638 4.295 -1.266 1.00 . A A . 100 THR HB 1 1
8 13752 1 1 101 THR HG1 H 97.627 2.698 -2.159 1.00 . A A . 100 THR HG1 1 1
8 13753 1 1 101 THR HG21 H 98.307 4.458 1.135 1.00 . A A . 100 THR HG21 1 1
8 13754 1 1 101 THR HG22 H 99.246 4.363 -0.354 1.00 . A A . 100 THR HG22 1 1
8 13755 1 1 101 THR HG23 H 98.054 5.645 -0.141 1.00 . A A . 100 THR HG23 1 1
8 13756 1 1 101 THR N N 97.108 2.547 1.611 1.00 . A A . 100 THR N 1 1
8 13757 1 1 101 THR O O 95.643 0.924 -0.010 1.00 . A A . 100 THR O 1 1
8 13758 1 1 101 THR OG1 O 97.836 2.632 -1.226 1.00 . A A . 100 THR OG1 1 1
8 13759 1 1 102 LEU C C 94.066 1.027 -2.696 1.00 . A A . 101 LEU C 1 1
8 13760 1 1 102 LEU CA C 93.413 1.494 -1.395 1.00 . A A . 101 LEU CA 1 1
8 13761 1 1 102 LEU CB C 92.068 2.140 -1.710 1.00 . A A . 101 LEU CB 1 1
8 13762 1 1 102 LEU CD1 C 90.044 3.158 -0.668 1.00 . A A . 101 LEU CD1 1 1
8 13763 1 1 102 LEU CD2 C 91.613 1.790 0.720 1.00 . A A . 101 LEU CD2 1 1
8 13764 1 1 102 LEU CG C 91.507 2.778 -0.443 1.00 . A A . 101 LEU CG 1 1
8 13765 1 1 102 LEU H H 94.117 3.461 -0.835 1.00 . A A . 101 LEU H 1 1
8 13766 1 1 102 LEU HA H 93.268 0.655 -0.729 1.00 . A A . 101 LEU HA 1 1
8 13767 1 1 102 LEU HB2 H 92.197 2.897 -2.472 1.00 . A A . 101 LEU HB2 1 1
8 13768 1 1 102 LEU HB3 H 91.380 1.385 -2.066 1.00 . A A . 101 LEU HB3 1 1
8 13769 1 1 102 LEU HD11 H 89.934 3.592 -1.650 1.00 . A A . 101 LEU HD11 1 1
8 13770 1 1 102 LEU HD12 H 89.426 2.277 -0.597 1.00 . A A . 101 LEU HD12 1 1
8 13771 1 1 102 LEU HD13 H 89.739 3.872 0.079 1.00 . A A . 101 LEU HD13 1 1
8 13772 1 1 102 LEU HD21 H 91.347 0.800 0.382 1.00 . A A . 101 LEU HD21 1 1
8 13773 1 1 102 LEU HD22 H 92.627 1.783 1.093 1.00 . A A . 101 LEU HD22 1 1
8 13774 1 1 102 LEU HD23 H 90.943 2.094 1.509 1.00 . A A . 101 LEU HD23 1 1
8 13775 1 1 102 LEU HG H 92.077 3.666 -0.211 1.00 . A A . 101 LEU HG 1 1
8 13776 1 1 102 LEU N N 94.315 2.504 -0.756 1.00 . A A . 101 LEU N 1 1
8 13777 1 1 102 LEU O O 93.625 1.360 -3.778 1.00 . A A . 101 LEU O 1 1
8 13778 1 1 103 ALA C C 95.366 -1.514 -4.343 1.00 . A A . 102 ALA C 1 1
8 13779 1 1 103 ALA CA C 95.866 -0.158 -3.822 1.00 . A A . 102 ALA CA 1 1
8 13780 1 1 103 ALA CB C 97.363 -0.257 -3.497 1.00 . A A . 102 ALA CB 1 1
8 13781 1 1 103 ALA H H 95.493 0.062 -1.710 1.00 . A A . 102 ALA H 1 1
8 13782 1 1 103 ALA HA H 95.729 0.578 -4.593 1.00 . A A . 102 ALA HA 1 1
8 13783 1 1 103 ALA HB1 H 97.491 -0.684 -2.512 1.00 . A A . 102 ALA HB1 1 1
8 13784 1 1 103 ALA HB2 H 97.854 -0.885 -4.226 1.00 . A A . 102 ALA HB2 1 1
8 13785 1 1 103 ALA HB3 H 97.803 0.730 -3.516 1.00 . A A . 102 ALA HB3 1 1
8 13786 1 1 103 ALA N N 95.142 0.291 -2.595 1.00 . A A . 102 ALA N 1 1
8 13787 1 1 103 ALA O O 95.415 -1.775 -5.531 1.00 . A A . 102 ALA O 1 1
8 13788 1 1 104 TYR C C 93.010 -4.003 -3.592 1.00 . A A . 103 TYR C 1 1
8 13789 1 1 104 TYR CA C 94.469 -3.724 -3.984 1.00 . A A . 103 TYR CA 1 1
8 13790 1 1 104 TYR CB C 95.370 -4.787 -3.368 1.00 . A A . 103 TYR CB 1 1
8 13791 1 1 104 TYR CD1 C 96.960 -5.206 -5.272 1.00 . A A . 103 TYR CD1 1 1
8 13792 1 1 104 TYR CD2 C 97.795 -4.078 -3.295 1.00 . A A . 103 TYR CD2 1 1
8 13793 1 1 104 TYR CE1 C 98.228 -5.116 -5.858 1.00 . A A . 103 TYR CE1 1 1
8 13794 1 1 104 TYR CE2 C 99.063 -3.989 -3.883 1.00 . A A . 103 TYR CE2 1 1
8 13795 1 1 104 TYR CG C 96.743 -4.689 -3.990 1.00 . A A . 103 TYR CG 1 1
8 13796 1 1 104 TYR CZ C 99.280 -4.508 -5.163 1.00 . A A . 103 TYR CZ 1 1
8 13797 1 1 104 TYR H H 94.901 -2.191 -2.533 1.00 . A A . 103 TYR H 1 1
8 13798 1 1 104 TYR HA H 94.574 -3.758 -5.056 1.00 . A A . 103 TYR HA 1 1
8 13799 1 1 104 TYR HB2 H 95.445 -4.616 -2.303 1.00 . A A . 103 TYR HB2 1 1
8 13800 1 1 104 TYR HB3 H 94.960 -5.767 -3.551 1.00 . A A . 103 TYR HB3 1 1
8 13801 1 1 104 TYR HD1 H 96.150 -5.675 -5.807 1.00 . A A . 103 TYR HD1 1 1
8 13802 1 1 104 TYR HD2 H 97.630 -3.678 -2.307 1.00 . A A . 103 TYR HD2 1 1
8 13803 1 1 104 TYR HE1 H 98.395 -5.518 -6.847 1.00 . A A . 103 TYR HE1 1 1
8 13804 1 1 104 TYR HE2 H 99.874 -3.519 -3.348 1.00 . A A . 103 TYR HE2 1 1
8 13805 1 1 104 TYR HH H 100.520 -4.929 -6.549 1.00 . A A . 103 TYR HH 1 1
8 13806 1 1 104 TYR N N 94.919 -2.392 -3.491 1.00 . A A . 103 TYR N 1 1
8 13807 1 1 104 TYR O O 92.612 -3.775 -2.467 1.00 . A A . 103 TYR O 1 1
8 13808 1 1 104 TYR OH O 100.532 -4.420 -5.737 1.00 . A A . 103 TYR OH 1 1
8 13809 1 1 105 PRO C C 90.658 -6.183 -3.488 1.00 . A A . 104 PRO C 1 1
8 13810 1 1 105 PRO CA C 90.800 -4.875 -4.274 1.00 . A A . 104 PRO CA 1 1
8 13811 1 1 105 PRO CB C 90.240 -5.047 -5.680 1.00 . A A . 104 PRO CB 1 1
8 13812 1 1 105 PRO CD C 92.633 -4.824 -5.904 1.00 . A A . 104 PRO CD 1 1
8 13813 1 1 105 PRO CG C 91.394 -5.470 -6.518 1.00 . A A . 104 PRO CG 1 1
8 13814 1 1 105 PRO HA H 90.281 -4.072 -3.775 1.00 . A A . 104 PRO HA 1 1
8 13815 1 1 105 PRO HB2 H 89.476 -5.807 -5.683 1.00 . A A . 104 PRO HB2 1 1
8 13816 1 1 105 PRO HB3 H 89.849 -4.112 -6.041 1.00 . A A . 104 PRO HB3 1 1
8 13817 1 1 105 PRO HD2 H 93.465 -5.515 -5.921 1.00 . A A . 104 PRO HD2 1 1
8 13818 1 1 105 PRO HD3 H 92.881 -3.913 -6.426 1.00 . A A . 104 PRO HD3 1 1
8 13819 1 1 105 PRO HG2 H 91.486 -6.546 -6.506 1.00 . A A . 104 PRO HG2 1 1
8 13820 1 1 105 PRO HG3 H 91.267 -5.119 -7.528 1.00 . A A . 104 PRO HG3 1 1
8 13821 1 1 105 PRO N N 92.232 -4.521 -4.516 1.00 . A A . 104 PRO N 1 1
8 13822 1 1 105 PRO O O 91.512 -7.047 -3.539 1.00 . A A . 104 PRO O 1 1
8 13823 1 1 106 VAL C C 88.905 -8.726 -2.882 1.00 . A A . 105 VAL C 1 1
8 13824 1 1 106 VAL CA C 89.401 -7.588 -1.976 1.00 . A A . 105 VAL CA 1 1
8 13825 1 1 106 VAL CB C 88.374 -7.349 -0.883 1.00 . A A . 105 VAL CB 1 1
8 13826 1 1 106 VAL CG1 C 87.042 -6.953 -1.525 1.00 . A A . 105 VAL CG1 1 1
8 13827 1 1 106 VAL CG2 C 88.192 -8.636 -0.074 1.00 . A A . 105 VAL CG2 1 1
8 13828 1 1 106 VAL H H 88.917 -5.626 -2.728 1.00 . A A . 105 VAL H 1 1
8 13829 1 1 106 VAL HA H 90.340 -7.870 -1.523 1.00 . A A . 105 VAL HA 1 1
8 13830 1 1 106 VAL HB H 88.720 -6.557 -0.237 1.00 . A A . 105 VAL HB 1 1
8 13831 1 1 106 VAL HG11 H 87.178 -6.835 -2.591 1.00 . A A . 105 VAL HG11 1 1
8 13832 1 1 106 VAL HG12 H 86.310 -7.724 -1.338 1.00 . A A . 105 VAL HG12 1 1
8 13833 1 1 106 VAL HG13 H 86.701 -6.021 -1.100 1.00 . A A . 105 VAL HG13 1 1
8 13834 1 1 106 VAL HG21 H 88.960 -9.347 -0.346 1.00 . A A . 105 VAL HG21 1 1
8 13835 1 1 106 VAL HG22 H 88.269 -8.413 0.977 1.00 . A A . 105 VAL HG22 1 1
8 13836 1 1 106 VAL HG23 H 87.222 -9.059 -0.283 1.00 . A A . 105 VAL HG23 1 1
8 13837 1 1 106 VAL N N 89.591 -6.336 -2.762 1.00 . A A . 105 VAL N 1 1
8 13838 1 1 106 VAL O O 88.952 -9.884 -2.510 1.00 . A A . 105 VAL O 1 1
8 13839 1 1 107 TYR C C 88.500 -9.351 -6.363 1.00 . A A . 106 TYR C 1 1
8 13840 1 1 107 TYR CA C 87.905 -9.489 -4.963 1.00 . A A . 106 TYR CA 1 1
8 13841 1 1 107 TYR CB C 86.378 -9.419 -5.071 1.00 . A A . 106 TYR CB 1 1
8 13842 1 1 107 TYR CD1 C 85.835 -11.631 -4.002 1.00 . A A . 106 TYR CD1 1 1
8 13843 1 1 107 TYR CD2 C 85.042 -9.606 -2.926 1.00 . A A . 106 TYR CD2 1 1
8 13844 1 1 107 TYR CE1 C 85.241 -12.402 -2.999 1.00 . A A . 106 TYR CE1 1 1
8 13845 1 1 107 TYR CE2 C 84.447 -10.381 -1.919 1.00 . A A . 106 TYR CE2 1 1
8 13846 1 1 107 TYR CG C 85.738 -10.236 -3.969 1.00 . A A . 106 TYR CG 1 1
8 13847 1 1 107 TYR CZ C 84.546 -11.776 -1.957 1.00 . A A . 106 TYR CZ 1 1
8 13848 1 1 107 TYR H H 88.376 -7.477 -4.335 1.00 . A A . 106 TYR H 1 1
8 13849 1 1 107 TYR HA H 88.184 -10.447 -4.561 1.00 . A A . 106 TYR HA 1 1
8 13850 1 1 107 TYR HB2 H 86.055 -8.392 -4.994 1.00 . A A . 106 TYR HB2 1 1
8 13851 1 1 107 TYR HB3 H 86.074 -9.818 -6.029 1.00 . A A . 106 TYR HB3 1 1
8 13852 1 1 107 TYR HD1 H 86.371 -12.115 -4.806 1.00 . A A . 106 TYR HD1 1 1
8 13853 1 1 107 TYR HD2 H 84.966 -8.529 -2.898 1.00 . A A . 106 TYR HD2 1 1
8 13854 1 1 107 TYR HE1 H 85.318 -13.481 -3.027 1.00 . A A . 106 TYR HE1 1 1
8 13855 1 1 107 TYR HE2 H 83.910 -9.903 -1.115 1.00 . A A . 106 TYR HE2 1 1
8 13856 1 1 107 TYR HH H 84.480 -12.426 -0.166 1.00 . A A . 106 TYR HH 1 1
8 13857 1 1 107 TYR N N 88.413 -8.412 -4.055 1.00 . A A . 106 TYR N 1 1
8 13858 1 1 107 TYR O O 87.792 -9.192 -7.336 1.00 . A A . 106 TYR O 1 1
8 13859 1 1 107 TYR OH O 83.961 -12.534 -0.967 1.00 . A A . 106 TYR OH 1 1
8 13860 1 1 108 ALA C C 90.409 -10.731 -8.466 1.00 . A A . 107 ALA C 1 1
8 13861 1 1 108 ALA CA C 90.414 -9.347 -7.824 1.00 . A A . 107 ALA CA 1 1
8 13862 1 1 108 ALA CB C 91.857 -8.860 -7.692 1.00 . A A . 107 ALA CB 1 1
8 13863 1 1 108 ALA H H 90.344 -9.590 -5.686 1.00 . A A . 107 ALA H 1 1
8 13864 1 1 108 ALA HA H 89.852 -8.660 -8.442 1.00 . A A . 107 ALA HA 1 1
8 13865 1 1 108 ALA HB1 H 92.116 -8.787 -6.646 1.00 . A A . 107 ALA HB1 1 1
8 13866 1 1 108 ALA HB2 H 92.521 -9.561 -8.180 1.00 . A A . 107 ALA HB2 1 1
8 13867 1 1 108 ALA HB3 H 91.954 -7.892 -8.157 1.00 . A A . 107 ALA HB3 1 1
8 13868 1 1 108 ALA N N 89.790 -9.441 -6.479 1.00 . A A . 107 ALA N 1 1
8 13869 1 1 108 ALA O O 90.994 -11.663 -7.950 1.00 . A A . 107 ALA O 1 1
8 13870 1 1 109 GLN C C 90.466 -12.150 -11.571 1.00 . A A . 108 GLN C 1 1
8 13871 1 1 109 GLN CA C 89.736 -12.219 -10.227 1.00 . A A . 108 GLN CA 1 1
8 13872 1 1 109 GLN CB C 88.290 -12.641 -10.469 1.00 . A A . 108 GLN CB 1 1
8 13873 1 1 109 GLN CD C 86.088 -13.104 -9.446 1.00 . A A . 108 GLN CD 1 1
8 13874 1 1 109 GLN CG C 87.545 -12.771 -9.143 1.00 . A A . 108 GLN CG 1 1
8 13875 1 1 109 GLN H H 89.285 -10.130 -9.990 1.00 . A A . 108 GLN H 1 1
8 13876 1 1 109 GLN HA H 90.220 -12.939 -9.585 1.00 . A A . 108 GLN HA 1 1
8 13877 1 1 109 GLN HB2 H 87.800 -11.899 -11.080 1.00 . A A . 108 GLN HB2 1 1
8 13878 1 1 109 GLN HB3 H 88.275 -13.592 -10.979 1.00 . A A . 108 GLN HB3 1 1
8 13879 1 1 109 GLN HE21 H 85.361 -11.790 -8.149 1.00 . A A . 108 GLN HE21 1 1
8 13880 1 1 109 GLN HE22 H 84.201 -12.683 -9.007 1.00 . A A . 108 GLN HE22 1 1
8 13881 1 1 109 GLN HG2 H 87.989 -13.560 -8.548 1.00 . A A . 108 GLN HG2 1 1
8 13882 1 1 109 GLN HG3 H 87.596 -11.837 -8.604 1.00 . A A . 108 GLN HG3 1 1
8 13883 1 1 109 GLN N N 89.758 -10.885 -9.582 1.00 . A A . 108 GLN N 1 1
8 13884 1 1 109 GLN NE2 N 85.138 -12.473 -8.815 1.00 . A A . 108 GLN NE2 1 1
8 13885 1 1 109 GLN O O 90.131 -11.354 -12.428 1.00 . A A . 108 GLN O 1 1
8 13886 1 1 109 GLN OE1 O 85.810 -13.942 -10.277 1.00 . A A . 108 GLN OE1 1 1
8 13887 1 1 110 GLN C C 91.875 -14.288 -13.816 1.00 . A A . 109 GLN C 1 1
8 13888 1 1 110 GLN CA C 92.189 -12.990 -13.063 1.00 . A A . 109 GLN CA 1 1
8 13889 1 1 110 GLN CB C 93.699 -12.907 -12.806 1.00 . A A . 109 GLN CB 1 1
8 13890 1 1 110 GLN CD C 95.557 -11.537 -11.891 1.00 . A A . 109 GLN CD 1 1
8 13891 1 1 110 GLN CG C 94.059 -11.549 -12.205 1.00 . A A . 109 GLN CG 1 1
8 13892 1 1 110 GLN H H 91.692 -13.628 -11.066 1.00 . A A . 109 GLN H 1 1
8 13893 1 1 110 GLN HA H 91.877 -12.146 -13.659 1.00 . A A . 109 GLN HA 1 1
8 13894 1 1 110 GLN HB2 H 93.989 -13.687 -12.118 1.00 . A A . 109 GLN HB2 1 1
8 13895 1 1 110 GLN HB3 H 94.230 -13.033 -13.738 1.00 . A A . 109 GLN HB3 1 1
8 13896 1 1 110 GLN HE21 H 95.366 -10.426 -10.256 1.00 . A A . 109 GLN HE21 1 1
8 13897 1 1 110 GLN HE22 H 96.952 -10.899 -10.631 1.00 . A A . 109 GLN HE22 1 1
8 13898 1 1 110 GLN HG2 H 93.827 -10.766 -12.915 1.00 . A A . 109 GLN HG2 1 1
8 13899 1 1 110 GLN HG3 H 93.497 -11.394 -11.296 1.00 . A A . 109 GLN HG3 1 1
8 13900 1 1 110 GLN N N 91.450 -12.989 -11.768 1.00 . A A . 109 GLN N 1 1
8 13901 1 1 110 GLN NE2 N 95.994 -10.899 -10.840 1.00 . A A . 109 GLN NE2 1 1
8 13902 1 1 110 GLN O O 92.177 -14.430 -14.984 1.00 . A A . 109 GLN O 1 1
8 13903 1 1 110 GLN OE1 O 96.341 -12.124 -12.611 1.00 . A A . 109 GLN OE1 1 1
8 13904 1 1 111 ARG C C 89.444 -16.806 -13.748 1.00 . A A . 110 ARG C 1 1
8 13905 1 1 111 ARG CA C 90.947 -16.537 -13.814 1.00 . A A . 110 ARG CA 1 1
8 13906 1 1 111 ARG CB C 91.681 -17.668 -13.100 1.00 . A A . 110 ARG CB 1 1
8 13907 1 1 111 ARG CD C 93.924 -18.647 -12.591 1.00 . A A . 110 ARG CD 1 1
8 13908 1 1 111 ARG CG C 93.185 -17.541 -13.344 1.00 . A A . 110 ARG CG 1 1
8 13909 1 1 111 ARG CZ C 95.847 -17.155 -12.417 1.00 . A A . 110 ARG CZ 1 1
8 13910 1 1 111 ARG H H 91.049 -15.109 -12.205 1.00 . A A . 110 ARG H 1 1
8 13911 1 1 111 ARG HA H 91.261 -16.504 -14.847 1.00 . A A . 110 ARG HA 1 1
8 13912 1 1 111 ARG HB2 H 91.481 -17.608 -12.039 1.00 . A A . 110 ARG HB2 1 1
8 13913 1 1 111 ARG HB3 H 91.335 -18.617 -13.478 1.00 . A A . 110 ARG HB3 1 1
8 13914 1 1 111 ARG HD2 H 93.255 -19.106 -11.879 1.00 . A A . 110 ARG HD2 1 1
8 13915 1 1 111 ARG HD3 H 94.264 -19.396 -13.295 1.00 . A A . 110 ARG HD3 1 1
8 13916 1 1 111 ARG HE H 95.264 -18.338 -10.931 1.00 . A A . 110 ARG HE 1 1
8 13917 1 1 111 ARG HG2 H 93.380 -17.635 -14.401 1.00 . A A . 110 ARG HG2 1 1
8 13918 1 1 111 ARG HG3 H 93.528 -16.580 -12.999 1.00 . A A . 110 ARG HG3 1 1
8 13919 1 1 111 ARG HH11 H 94.931 -17.229 -14.199 1.00 . A A . 110 ARG HH11 1 1
8 13920 1 1 111 ARG HH12 H 96.247 -16.114 -14.081 1.00 . A A . 110 ARG HH12 1 1
8 13921 1 1 111 ARG HH21 H 96.966 -16.883 -10.782 1.00 . A A . 110 ARG HH21 1 1
8 13922 1 1 111 ARG HH22 H 97.397 -15.919 -12.154 1.00 . A A . 110 ARG HH22 1 1
8 13923 1 1 111 ARG N N 91.275 -15.242 -13.148 1.00 . A A . 110 ARG N 1 1
8 13924 1 1 111 ARG NE N 95.085 -18.060 -11.855 1.00 . A A . 110 ARG NE 1 1
8 13925 1 1 111 ARG NH1 N 95.659 -16.805 -13.663 1.00 . A A . 110 ARG NH1 1 1
8 13926 1 1 111 ARG NH2 N 96.812 -16.609 -11.731 1.00 . A A . 110 ARG NH2 1 1
8 13927 1 1 111 ARG O O 88.774 -16.461 -12.795 1.00 . A A . 110 ARG O 1 1
8 13928 1 1 112 ARG C C 86.656 -16.453 -14.766 1.00 . A A . 111 ARG C 1 1
8 13929 1 1 112 ARG CA C 87.462 -17.753 -14.769 1.00 . A A . 111 ARG CA 1 1
8 13930 1 1 112 ARG CB C 87.109 -18.572 -13.526 1.00 . A A . 111 ARG CB 1 1
8 13931 1 1 112 ARG CD C 85.302 -19.877 -12.403 1.00 . A A . 111 ARG CD 1 1
8 13932 1 1 112 ARG CG C 85.716 -19.177 -13.697 1.00 . A A . 111 ARG CG 1 1
8 13933 1 1 112 ARG CZ C 83.979 -21.436 -13.721 1.00 . A A . 111 ARG CZ 1 1
8 13934 1 1 112 ARG H H 89.482 -17.713 -15.509 1.00 . A A . 111 ARG H 1 1
8 13935 1 1 112 ARG HA H 87.226 -18.323 -15.655 1.00 . A A . 111 ARG HA 1 1
8 13936 1 1 112 ARG HB2 H 87.835 -19.361 -13.399 1.00 . A A . 111 ARG HB2 1 1
8 13937 1 1 112 ARG HB3 H 87.117 -17.931 -12.658 1.00 . A A . 111 ARG HB3 1 1
8 13938 1 1 112 ARG HD2 H 86.155 -19.965 -11.752 1.00 . A A . 111 ARG HD2 1 1
8 13939 1 1 112 ARG HD3 H 84.536 -19.290 -11.909 1.00 . A A . 111 ARG HD3 1 1
8 13940 1 1 112 ARG HE H 85.087 -22.012 -12.181 1.00 . A A . 111 ARG HE 1 1
8 13941 1 1 112 ARG HG2 H 85.011 -18.392 -13.927 1.00 . A A . 111 ARG HG2 1 1
8 13942 1 1 112 ARG HG3 H 85.733 -19.896 -14.503 1.00 . A A . 111 ARG HG3 1 1
8 13943 1 1 112 ARG HH11 H 83.839 -19.494 -14.173 1.00 . A A . 111 ARG HH11 1 1
8 13944 1 1 112 ARG HH12 H 82.934 -20.565 -15.188 1.00 . A A . 111 ARG HH12 1 1
8 13945 1 1 112 ARG HH21 H 83.895 -23.418 -13.479 1.00 . A A . 111 ARG HH21 1 1
8 13946 1 1 112 ARG HH22 H 82.955 -22.782 -14.787 1.00 . A A . 111 ARG HH22 1 1
8 13947 1 1 112 ARG N N 88.915 -17.437 -14.758 1.00 . A A . 111 ARG N 1 1
8 13948 1 1 112 ARG NE N 84.792 -21.248 -12.718 1.00 . A A . 111 ARG NE 1 1
8 13949 1 1 112 ARG NH1 N 83.550 -20.419 -14.413 1.00 . A A . 111 ARG NH1 1 1
8 13950 1 1 112 ARG NH2 N 83.579 -22.639 -14.020 1.00 . A A . 111 ARG NH2 1 1
8 13951 1 1 112 ARG O O 86.654 -15.781 -13.748 1.00 . A A . 111 ARG O 1 1
8 13952 1 1 112 ARG OXT O 86.046 -16.155 -15.779 1.00 . A A . 111 ARG OXT 1 1
9 13953 1 1 2 GLU C C 94.895 0.420 -17.395 1.00 . A A . 1 GLU C 1 1
9 13954 1 1 2 GLU CA C 96.278 0.681 -17.999 1.00 . A A . 1 GLU CA 1 1
9 13955 1 1 2 GLU CB C 96.121 1.170 -19.439 1.00 . A A . 1 GLU CB 1 1
9 13956 1 1 2 GLU CD C 95.369 3.067 -20.871 1.00 . A A . 1 GLU CD 1 1
9 13957 1 1 2 GLU CG C 95.351 2.492 -19.454 1.00 . A A . 1 GLU CG 1 1
9 13958 1 1 2 GLU HA H 96.787 1.436 -17.417 1.00 . A A . 1 GLU HA 1 1
9 13959 1 1 2 GLU HB2 H 97.099 1.317 -19.874 1.00 . A A . 1 GLU HB2 1 1
9 13960 1 1 2 GLU HB3 H 95.579 0.433 -20.012 1.00 . A A . 1 GLU HB3 1 1
9 13961 1 1 2 GLU HG2 H 94.330 2.316 -19.148 1.00 . A A . 1 GLU HG2 1 1
9 13962 1 1 2 GLU HG3 H 95.818 3.190 -18.778 1.00 . A A . 1 GLU HG3 1 1
9 13963 1 1 2 GLU N N 97.079 -0.575 -17.991 1.00 . A A . 1 GLU N 1 1
9 13964 1 1 2 GLU O O 94.218 1.332 -16.965 1.00 . A A . 1 GLU O 1 1
9 13965 1 1 2 GLU OE1 O 96.086 2.527 -21.698 1.00 . A A . 1 GLU OE1 1 1
9 13966 1 1 2 GLU OE2 O 94.668 4.038 -21.105 1.00 . A A . 1 GLU OE2 1 1
9 13967 1 1 3 ASP C C 93.202 -1.142 -15.265 1.00 . A A . 2 ASP C 1 1
9 13968 1 1 3 ASP CA C 93.124 -1.117 -16.793 1.00 . A A . 2 ASP CA 1 1
9 13969 1 1 3 ASP CB C 92.657 -2.485 -17.290 1.00 . A A . 2 ASP CB 1 1
9 13970 1 1 3 ASP CG C 91.220 -2.727 -16.828 1.00 . A A . 2 ASP CG 1 1
9 13971 1 1 3 ASP H H 95.025 -1.534 -17.720 1.00 . A A . 2 ASP H 1 1
9 13972 1 1 3 ASP HA H 92.420 -0.362 -17.105 1.00 . A A . 2 ASP HA 1 1
9 13973 1 1 3 ASP HB2 H 92.701 -2.511 -18.371 1.00 . A A . 2 ASP HB2 1 1
9 13974 1 1 3 ASP HB3 H 93.296 -3.254 -16.885 1.00 . A A . 2 ASP HB3 1 1
9 13975 1 1 3 ASP N N 94.467 -0.812 -17.363 1.00 . A A . 2 ASP N 1 1
9 13976 1 1 3 ASP O O 93.984 -1.869 -14.685 1.00 . A A . 2 ASP O 1 1
9 13977 1 1 3 ASP OD1 O 90.584 -1.771 -16.413 1.00 . A A . 2 ASP OD1 1 1
9 13978 1 1 3 ASP OD2 O 90.779 -3.861 -16.900 1.00 . A A . 2 ASP OD2 1 1
9 13979 1 1 4 LEU C C 91.223 -1.192 -12.602 1.00 . A A . 3 LEU C 1 1
9 13980 1 1 4 LEU CA C 92.409 -0.353 -13.117 1.00 . A A . 3 LEU CA 1 1
9 13981 1 1 4 LEU CB C 92.259 1.090 -12.623 1.00 . A A . 3 LEU CB 1 1
9 13982 1 1 4 LEU CD1 C 93.191 3.402 -12.768 1.00 . A A . 3 LEU CD1 1 1
9 13983 1 1 4 LEU CD2 C 94.726 1.474 -12.390 1.00 . A A . 3 LEU CD2 1 1
9 13984 1 1 4 LEU CG C 93.447 1.931 -13.098 1.00 . A A . 3 LEU CG 1 1
9 13985 1 1 4 LEU H H 91.759 0.208 -15.091 1.00 . A A . 3 LEU H 1 1
9 13986 1 1 4 LEU HA H 93.340 -0.760 -12.763 1.00 . A A . 3 LEU HA 1 1
9 13987 1 1 4 LEU HB2 H 91.344 1.509 -13.015 1.00 . A A . 3 LEU HB2 1 1
9 13988 1 1 4 LEU HB3 H 92.224 1.099 -11.544 1.00 . A A . 3 LEU HB3 1 1
9 13989 1 1 4 LEU HD11 H 92.140 3.544 -12.562 1.00 . A A . 3 LEU HD11 1 1
9 13990 1 1 4 LEU HD12 H 93.768 3.682 -11.900 1.00 . A A . 3 LEU HD12 1 1
9 13991 1 1 4 LEU HD13 H 93.481 4.015 -13.608 1.00 . A A . 3 LEU HD13 1 1
9 13992 1 1 4 LEU HD21 H 94.497 1.204 -11.369 1.00 . A A . 3 LEU HD21 1 1
9 13993 1 1 4 LEU HD22 H 95.138 0.619 -12.906 1.00 . A A . 3 LEU HD22 1 1
9 13994 1 1 4 LEU HD23 H 95.447 2.278 -12.397 1.00 . A A . 3 LEU HD23 1 1
9 13995 1 1 4 LEU HG H 93.564 1.818 -14.167 1.00 . A A . 3 LEU HG 1 1
9 13996 1 1 4 LEU N N 92.390 -0.364 -14.607 1.00 . A A . 3 LEU N 1 1
9 13997 1 1 4 LEU O O 90.085 -0.865 -12.867 1.00 . A A . 3 LEU O 1 1
9 13998 1 1 5 PRO C C 89.424 -2.326 -10.435 1.00 . A A . 4 PRO C 1 1
9 13999 1 1 5 PRO CA C 90.379 -3.120 -11.331 1.00 . A A . 4 PRO CA 1 1
9 14000 1 1 5 PRO CB C 91.105 -4.194 -10.508 1.00 . A A . 4 PRO CB 1 1
9 14001 1 1 5 PRO CD C 92.800 -2.758 -11.479 1.00 . A A . 4 PRO CD 1 1
9 14002 1 1 5 PRO CG C 92.523 -4.172 -10.969 1.00 . A A . 4 PRO CG 1 1
9 14003 1 1 5 PRO HA H 89.836 -3.588 -12.136 1.00 . A A . 4 PRO HA 1 1
9 14004 1 1 5 PRO HB2 H 91.050 -3.953 -9.454 1.00 . A A . 4 PRO HB2 1 1
9 14005 1 1 5 PRO HB3 H 90.671 -5.164 -10.694 1.00 . A A . 4 PRO HB3 1 1
9 14006 1 1 5 PRO HD2 H 93.221 -2.148 -10.687 1.00 . A A . 4 PRO HD2 1 1
9 14007 1 1 5 PRO HD3 H 93.459 -2.793 -12.330 1.00 . A A . 4 PRO HD3 1 1
9 14008 1 1 5 PRO HG2 H 93.183 -4.409 -10.147 1.00 . A A . 4 PRO HG2 1 1
9 14009 1 1 5 PRO HG3 H 92.662 -4.877 -11.774 1.00 . A A . 4 PRO HG3 1 1
9 14010 1 1 5 PRO N N 91.473 -2.256 -11.870 1.00 . A A . 4 PRO N 1 1
9 14011 1 1 5 PRO O O 88.367 -2.792 -10.064 1.00 . A A . 4 PRO O 1 1
9 14012 1 1 6 HIS C C 87.672 0.119 -9.920 1.00 . A A . 5 HIS C 1 1
9 14013 1 1 6 HIS CA C 88.958 -0.291 -9.201 1.00 . A A . 5 HIS CA 1 1
9 14014 1 1 6 HIS CB C 89.733 0.969 -8.840 1.00 . A A . 5 HIS CB 1 1
9 14015 1 1 6 HIS CD2 C 92.279 0.613 -8.312 1.00 . A A . 5 HIS CD2 1 1
9 14016 1 1 6 HIS CE1 C 92.075 -0.111 -6.281 1.00 . A A . 5 HIS CE1 1 1
9 14017 1 1 6 HIS CG C 90.937 0.599 -8.024 1.00 . A A . 5 HIS CG 1 1
9 14018 1 1 6 HIS H H 90.674 -0.793 -10.396 1.00 . A A . 5 HIS H 1 1
9 14019 1 1 6 HIS HA H 88.714 -0.835 -8.301 1.00 . A A . 5 HIS HA 1 1
9 14020 1 1 6 HIS HB2 H 90.047 1.464 -9.746 1.00 . A A . 5 HIS HB2 1 1
9 14021 1 1 6 HIS HB3 H 89.099 1.627 -8.269 1.00 . A A . 5 HIS HB3 1 1
9 14022 1 1 6 HIS HD1 H 90.000 0.011 -6.220 1.00 . A A . 5 HIS HD1 1 1
9 14023 1 1 6 HIS HD2 H 92.711 0.927 -9.249 1.00 . A A . 5 HIS HD2 1 1
9 14024 1 1 6 HIS HE1 H 92.302 -0.486 -5.294 1.00 . A A . 5 HIS HE1 1 1
9 14025 1 1 6 HIS N N 89.809 -1.135 -10.083 1.00 . A A . 5 HIS N 1 1
9 14026 1 1 6 HIS ND1 N 90.831 0.135 -6.725 1.00 . A A . 5 HIS ND1 1 1
9 14027 1 1 6 HIS NE2 N 92.998 0.165 -7.209 1.00 . A A . 5 HIS NE2 1 1
9 14028 1 1 6 HIS O O 86.648 0.307 -9.302 1.00 . A A . 5 HIS O 1 1
9 14029 1 1 7 HIS C C 85.402 -0.354 -11.824 1.00 . A A . 6 HIS C 1 1
9 14030 1 1 7 HIS CA C 86.495 0.712 -11.952 1.00 . A A . 6 HIS CA 1 1
9 14031 1 1 7 HIS CB C 86.843 0.922 -13.425 1.00 . A A . 6 HIS CB 1 1
9 14032 1 1 7 HIS CD2 C 87.763 -0.702 -15.269 1.00 . A A . 6 HIS CD2 1 1
9 14033 1 1 7 HIS CE1 C 87.986 -2.474 -14.040 1.00 . A A . 6 HIS CE1 1 1
9 14034 1 1 7 HIS CG C 87.353 -0.365 -14.005 1.00 . A A . 6 HIS CG 1 1
9 14035 1 1 7 HIS H H 88.559 0.147 -11.695 1.00 . A A . 6 HIS H 1 1
9 14036 1 1 7 HIS HA H 86.134 1.642 -11.535 1.00 . A A . 6 HIS HA 1 1
9 14037 1 1 7 HIS HB2 H 85.961 1.237 -13.964 1.00 . A A . 6 HIS HB2 1 1
9 14038 1 1 7 HIS HB3 H 87.606 1.682 -13.507 1.00 . A A . 6 HIS HB3 1 1
9 14039 1 1 7 HIS HD1 H 87.293 -1.600 -12.285 1.00 . A A . 6 HIS HD1 1 1
9 14040 1 1 7 HIS HD2 H 87.775 -0.036 -16.117 1.00 . A A . 6 HIS HD2 1 1
9 14041 1 1 7 HIS HE1 H 88.209 -3.477 -13.713 1.00 . A A . 6 HIS HE1 1 1
9 14042 1 1 7 HIS N N 87.719 0.285 -11.212 1.00 . A A . 6 HIS N 1 1
9 14043 1 1 7 HIS ND1 N 87.504 -1.509 -13.237 1.00 . A A . 6 HIS ND1 1 1
9 14044 1 1 7 HIS NE2 N 88.164 -2.036 -15.289 1.00 . A A . 6 HIS NE2 1 1
9 14045 1 1 7 HIS O O 84.246 -0.099 -12.091 1.00 . A A . 6 HIS O 1 1
9 14046 1 1 8 ASP C C 84.398 -2.737 -9.758 1.00 . A A . 7 ASP C 1 1
9 14047 1 1 8 ASP CA C 84.727 -2.602 -11.246 1.00 . A A . 7 ASP CA 1 1
9 14048 1 1 8 ASP CB C 85.259 -3.930 -11.781 1.00 . A A . 7 ASP CB 1 1
9 14049 1 1 8 ASP CG C 84.091 -4.889 -12.019 1.00 . A A . 7 ASP CG 1 1
9 14050 1 1 8 ASP H H 86.687 -1.723 -11.184 1.00 . A A . 7 ASP H 1 1
9 14051 1 1 8 ASP HA H 83.840 -2.321 -11.787 1.00 . A A . 7 ASP HA 1 1
9 14052 1 1 8 ASP HB2 H 85.782 -3.759 -12.711 1.00 . A A . 7 ASP HB2 1 1
9 14053 1 1 8 ASP HB3 H 85.935 -4.361 -11.060 1.00 . A A . 7 ASP HB3 1 1
9 14054 1 1 8 ASP N N 85.754 -1.539 -11.404 1.00 . A A . 7 ASP N 1 1
9 14055 1 1 8 ASP O O 85.271 -2.899 -8.931 1.00 . A A . 7 ASP O 1 1
9 14056 1 1 8 ASP OD1 O 83.008 -4.413 -12.320 1.00 . A A . 7 ASP OD1 1 1
9 14057 1 1 8 ASP OD2 O 84.297 -6.086 -11.891 1.00 . A A . 7 ASP OD2 1 1
9 14058 1 1 9 GLU C C 83.047 -4.133 -7.423 1.00 . A A . 8 GLU C 1 1
9 14059 1 1 9 GLU CA C 82.759 -2.733 -7.976 1.00 . A A . 8 GLU CA 1 1
9 14060 1 1 9 GLU CB C 81.268 -2.420 -7.849 1.00 . A A . 8 GLU CB 1 1
9 14061 1 1 9 GLU CD C 80.499 -1.092 -9.821 1.00 . A A . 8 GLU CD 1 1
9 14062 1 1 9 GLU CG C 81.002 -1.009 -8.377 1.00 . A A . 8 GLU CG 1 1
9 14063 1 1 9 GLU H H 82.461 -2.501 -10.095 1.00 . A A . 8 GLU H 1 1
9 14064 1 1 9 GLU HA H 83.324 -2.010 -7.412 1.00 . A A . 8 GLU HA 1 1
9 14065 1 1 9 GLU HB2 H 80.698 -3.135 -8.423 1.00 . A A . 8 GLU HB2 1 1
9 14066 1 1 9 GLU HB3 H 80.973 -2.473 -6.813 1.00 . A A . 8 GLU HB3 1 1
9 14067 1 1 9 GLU HG2 H 80.262 -0.524 -7.757 1.00 . A A . 8 GLU HG2 1 1
9 14068 1 1 9 GLU HG3 H 81.920 -0.442 -8.353 1.00 . A A . 8 GLU HG3 1 1
9 14069 1 1 9 GLU N N 83.148 -2.645 -9.412 1.00 . A A . 8 GLU N 1 1
9 14070 1 1 9 GLU O O 83.270 -4.307 -6.244 1.00 . A A . 8 GLU O 1 1
9 14071 1 1 9 GLU OE1 O 81.201 -1.662 -10.642 1.00 . A A . 8 GLU OE1 1 1
9 14072 1 1 9 GLU OE2 O 79.417 -0.591 -10.080 1.00 . A A . 8 GLU OE2 1 1
9 14073 1 1 10 LYS C C 84.705 -6.603 -7.206 1.00 . A A . 9 LYS C 1 1
9 14074 1 1 10 LYS CA C 83.296 -6.514 -7.773 1.00 . A A . 9 LYS CA 1 1
9 14075 1 1 10 LYS CB C 83.186 -7.491 -8.940 1.00 . A A . 9 LYS CB 1 1
9 14076 1 1 10 LYS CD C 80.916 -6.513 -9.444 1.00 . A A . 9 LYS CD 1 1
9 14077 1 1 10 LYS CE C 81.433 -5.757 -10.675 1.00 . A A . 9 LYS CE 1 1
9 14078 1 1 10 LYS CG C 81.720 -7.805 -9.247 1.00 . A A . 9 LYS CG 1 1
9 14079 1 1 10 LYS H H 82.851 -4.969 -9.198 1.00 . A A . 9 LYS H 1 1
9 14080 1 1 10 LYS HA H 82.582 -6.775 -7.009 1.00 . A A . 9 LYS HA 1 1
9 14081 1 1 10 LYS HB2 H 83.652 -7.053 -9.810 1.00 . A A . 9 LYS HB2 1 1
9 14082 1 1 10 LYS HB3 H 83.701 -8.406 -8.686 1.00 . A A . 9 LYS HB3 1 1
9 14083 1 1 10 LYS HD2 H 79.875 -6.762 -9.588 1.00 . A A . 9 LYS HD2 1 1
9 14084 1 1 10 LYS HD3 H 81.015 -5.890 -8.571 1.00 . A A . 9 LYS HD3 1 1
9 14085 1 1 10 LYS HE2 H 81.881 -4.822 -10.372 1.00 . A A . 9 LYS HE2 1 1
9 14086 1 1 10 LYS HE3 H 82.169 -6.358 -11.189 1.00 . A A . 9 LYS HE3 1 1
9 14087 1 1 10 LYS HG2 H 81.670 -8.397 -10.151 1.00 . A A . 9 LYS HG2 1 1
9 14088 1 1 10 LYS HG3 H 81.299 -8.369 -8.430 1.00 . A A . 9 LYS HG3 1 1
9 14089 1 1 10 LYS HZ1 H 79.519 -6.142 -11.394 1.00 . A A . 9 LYS HZ1 1 1
9 14090 1 1 10 LYS HZ2 H 79.967 -4.506 -11.453 1.00 . A A . 9 LYS HZ2 1 1
9 14091 1 1 10 LYS HZ3 H 80.611 -5.603 -12.579 1.00 . A A . 9 LYS HZ3 1 1
9 14092 1 1 10 LYS N N 83.035 -5.128 -8.254 1.00 . A A . 9 LYS N 1 1
9 14093 1 1 10 LYS NZ N 80.296 -5.481 -11.595 1.00 . A A . 9 LYS NZ 1 1
9 14094 1 1 10 LYS O O 84.955 -7.268 -6.220 1.00 . A A . 9 LYS O 1 1
9 14095 1 1 11 THR C C 87.114 -5.478 -5.925 1.00 . A A . 10 THR C 1 1
9 14096 1 1 11 THR CA C 87.030 -5.998 -7.364 1.00 . A A . 10 THR CA 1 1
9 14097 1 1 11 THR CB C 87.896 -5.149 -8.299 1.00 . A A . 10 THR CB 1 1
9 14098 1 1 11 THR CG2 C 88.037 -5.844 -9.656 1.00 . A A . 10 THR CG2 1 1
9 14099 1 1 11 THR H H 85.398 -5.426 -8.634 1.00 . A A . 10 THR H 1 1
9 14100 1 1 11 THR HA H 87.377 -7.018 -7.387 1.00 . A A . 10 THR HA 1 1
9 14101 1 1 11 THR HB H 88.874 -5.022 -7.865 1.00 . A A . 10 THR HB 1 1
9 14102 1 1 11 THR HG1 H 86.503 -4.003 -9.022 1.00 . A A . 10 THR HG1 1 1
9 14103 1 1 11 THR HG21 H 87.295 -6.626 -9.739 1.00 . A A . 10 THR HG21 1 1
9 14104 1 1 11 THR HG22 H 87.892 -5.122 -10.445 1.00 . A A . 10 THR HG22 1 1
9 14105 1 1 11 THR HG23 H 89.024 -6.272 -9.739 1.00 . A A . 10 THR HG23 1 1
9 14106 1 1 11 THR N N 85.627 -5.949 -7.837 1.00 . A A . 10 THR N 1 1
9 14107 1 1 11 THR O O 87.920 -5.941 -5.145 1.00 . A A . 10 THR O 1 1
9 14108 1 1 11 THR OG1 O 87.286 -3.880 -8.482 1.00 . A A . 10 THR OG1 1 1
9 14109 1 1 12 TRP C C 85.025 -4.105 -3.442 1.00 . A A . 11 TRP C 1 1
9 14110 1 1 12 TRP CA C 86.378 -4.005 -4.161 1.00 . A A . 11 TRP CA 1 1
9 14111 1 1 12 TRP CB C 86.826 -2.543 -4.192 1.00 . A A . 11 TRP CB 1 1
9 14112 1 1 12 TRP CD1 C 87.110 -2.181 -6.667 1.00 . A A . 11 TRP CD1 1 1
9 14113 1 1 12 TRP CD2 C 85.398 -1.004 -5.820 1.00 . A A . 11 TRP CD2 1 1
9 14114 1 1 12 TRP CE2 C 85.430 -0.719 -7.204 1.00 . A A . 11 TRP CE2 1 1
9 14115 1 1 12 TRP CE3 C 84.410 -0.391 -5.038 1.00 . A A . 11 TRP CE3 1 1
9 14116 1 1 12 TRP CG C 86.464 -1.942 -5.509 1.00 . A A . 11 TRP CG 1 1
9 14117 1 1 12 TRP CH2 C 83.535 0.768 -6.989 1.00 . A A . 11 TRP CH2 1 1
9 14118 1 1 12 TRP CZ2 C 84.511 0.161 -7.787 1.00 . A A . 11 TRP CZ2 1 1
9 14119 1 1 12 TRP CZ3 C 83.489 0.494 -5.617 1.00 . A A . 11 TRP CZ3 1 1
9 14120 1 1 12 TRP H H 85.651 -4.157 -6.192 1.00 . A A . 11 TRP H 1 1
9 14121 1 1 12 TRP HA H 87.109 -4.581 -3.612 1.00 . A A . 11 TRP HA 1 1
9 14122 1 1 12 TRP HB2 H 86.335 -1.998 -3.399 1.00 . A A . 11 TRP HB2 1 1
9 14123 1 1 12 TRP HB3 H 87.897 -2.490 -4.054 1.00 . A A . 11 TRP HB3 1 1
9 14124 1 1 12 TRP HD1 H 87.960 -2.834 -6.782 1.00 . A A . 11 TRP HD1 1 1
9 14125 1 1 12 TRP HE1 H 86.755 -1.488 -8.625 1.00 . A A . 11 TRP HE1 1 1
9 14126 1 1 12 TRP HE3 H 84.364 -0.599 -3.984 1.00 . A A . 11 TRP HE3 1 1
9 14127 1 1 12 TRP HH2 H 82.826 1.450 -7.430 1.00 . A A . 11 TRP HH2 1 1
9 14128 1 1 12 TRP HZ2 H 84.548 0.372 -8.846 1.00 . A A . 11 TRP HZ2 1 1
9 14129 1 1 12 TRP HZ3 H 82.736 0.964 -5.002 1.00 . A A . 11 TRP HZ3 1 1
9 14130 1 1 12 TRP N N 86.301 -4.525 -5.559 1.00 . A A . 11 TRP N 1 1
9 14131 1 1 12 TRP NE1 N 86.489 -1.472 -7.682 1.00 . A A . 11 TRP NE1 1 1
9 14132 1 1 12 TRP O O 84.974 -4.263 -2.239 1.00 . A A . 11 TRP O 1 1
9 14133 1 1 13 ASN C C 82.119 -5.499 -3.335 1.00 . A A . 12 ASN C 1 1
9 14134 1 1 13 ASN CA C 82.607 -4.052 -3.448 1.00 . A A . 12 ASN CA 1 1
9 14135 1 1 13 ASN CB C 81.576 -3.235 -4.223 1.00 . A A . 12 ASN CB 1 1
9 14136 1 1 13 ASN CG C 80.339 -3.029 -3.345 1.00 . A A . 12 ASN CG 1 1
9 14137 1 1 13 ASN H H 83.974 -3.843 -5.112 1.00 . A A . 12 ASN H 1 1
9 14138 1 1 13 ASN HA H 82.712 -3.640 -2.456 1.00 . A A . 12 ASN HA 1 1
9 14139 1 1 13 ASN HB2 H 81.999 -2.277 -4.490 1.00 . A A . 12 ASN HB2 1 1
9 14140 1 1 13 ASN HB3 H 81.294 -3.769 -5.117 1.00 . A A . 12 ASN HB3 1 1
9 14141 1 1 13 ASN HD21 H 80.317 -1.056 -3.579 1.00 . A A . 12 ASN HD21 1 1
9 14142 1 1 13 ASN HD22 H 79.085 -1.685 -2.595 1.00 . A A . 12 ASN HD22 1 1
9 14143 1 1 13 ASN N N 83.931 -3.989 -4.142 1.00 . A A . 12 ASN N 1 1
9 14144 1 1 13 ASN ND2 N 79.875 -1.824 -3.159 1.00 . A A . 12 ASN ND2 1 1
9 14145 1 1 13 ASN O O 82.098 -6.240 -4.299 1.00 . A A . 12 ASN O 1 1
9 14146 1 1 13 ASN OD1 O 79.793 -3.978 -2.818 1.00 . A A . 12 ASN OD1 1 1
9 14147 1 1 14 VAL C C 79.691 -7.274 -1.779 1.00 . A A . 13 VAL C 1 1
9 14148 1 1 14 VAL CA C 81.211 -7.298 -1.968 1.00 . A A . 13 VAL CA 1 1
9 14149 1 1 14 VAL CB C 81.853 -7.916 -0.725 1.00 . A A . 13 VAL CB 1 1
9 14150 1 1 14 VAL CG1 C 83.369 -7.951 -0.896 1.00 . A A . 13 VAL CG1 1 1
9 14151 1 1 14 VAL CG2 C 81.493 -7.080 0.503 1.00 . A A . 13 VAL CG2 1 1
9 14152 1 1 14 VAL H H 81.732 -5.285 -1.397 1.00 . A A . 13 VAL H 1 1
9 14153 1 1 14 VAL HA H 81.457 -7.890 -2.836 1.00 . A A . 13 VAL HA 1 1
9 14154 1 1 14 VAL HB H 81.484 -8.924 -0.597 1.00 . A A . 13 VAL HB 1 1
9 14155 1 1 14 VAL HG11 H 83.613 -7.917 -1.949 1.00 . A A . 13 VAL HG11 1 1
9 14156 1 1 14 VAL HG12 H 83.806 -7.099 -0.398 1.00 . A A . 13 VAL HG12 1 1
9 14157 1 1 14 VAL HG13 H 83.760 -8.862 -0.466 1.00 . A A . 13 VAL HG13 1 1
9 14158 1 1 14 VAL HG21 H 81.694 -6.039 0.300 1.00 . A A . 13 VAL HG21 1 1
9 14159 1 1 14 VAL HG22 H 80.446 -7.207 0.730 1.00 . A A . 13 VAL HG22 1 1
9 14160 1 1 14 VAL HG23 H 82.087 -7.403 1.345 1.00 . A A . 13 VAL HG23 1 1
9 14161 1 1 14 VAL N N 81.713 -5.904 -2.156 1.00 . A A . 13 VAL N 1 1
9 14162 1 1 14 VAL O O 79.050 -8.306 -1.713 1.00 . A A . 13 VAL O 1 1
9 14163 1 1 15 GLY C C 77.323 -5.974 0.015 1.00 . A A . 14 GLY C 1 1
9 14164 1 1 15 GLY CA C 77.630 -6.038 -1.481 1.00 . A A . 14 GLY CA 1 1
9 14165 1 1 15 GLY H H 79.638 -5.289 -1.721 1.00 . A A . 14 GLY H 1 1
9 14166 1 1 15 GLY HA2 H 77.246 -5.153 -1.969 1.00 . A A . 14 GLY HA2 1 1
9 14167 1 1 15 GLY HA3 H 77.165 -6.915 -1.903 1.00 . A A . 14 GLY HA3 1 1
9 14168 1 1 15 GLY N N 79.106 -6.112 -1.677 1.00 . A A . 14 GLY N 1 1
9 14169 1 1 15 GLY O O 78.179 -5.663 0.820 1.00 . A A . 14 GLY O 1 1
9 14170 1 1 16 SER C C 76.498 -7.328 2.582 1.00 . A A . 15 SER C 1 1
9 14171 1 1 16 SER CA C 75.756 -6.220 1.840 1.00 . A A . 15 SER CA 1 1
9 14172 1 1 16 SER CB C 74.252 -6.425 2.004 1.00 . A A . 15 SER CB 1 1
9 14173 1 1 16 SER H H 75.435 -6.515 -0.269 1.00 . A A . 15 SER H 1 1
9 14174 1 1 16 SER HA H 76.036 -5.260 2.250 1.00 . A A . 15 SER HA 1 1
9 14175 1 1 16 SER HB2 H 73.983 -6.325 3.043 1.00 . A A . 15 SER HB2 1 1
9 14176 1 1 16 SER HB3 H 73.721 -5.682 1.423 1.00 . A A . 15 SER HB3 1 1
9 14177 1 1 16 SER HG H 74.702 -8.130 1.187 1.00 . A A . 15 SER HG 1 1
9 14178 1 1 16 SER N N 76.112 -6.266 0.395 1.00 . A A . 15 SER N 1 1
9 14179 1 1 16 SER O O 76.856 -8.341 2.013 1.00 . A A . 15 SER O 1 1
9 14180 1 1 16 SER OG O 73.911 -7.731 1.558 1.00 . A A . 15 SER OG 1 1
9 14181 1 1 17 SER C C 77.267 -7.922 6.120 1.00 . A A . 16 SER C 1 1
9 14182 1 1 17 SER CA C 77.466 -8.176 4.624 1.00 . A A . 16 SER CA 1 1
9 14183 1 1 17 SER CB C 78.955 -8.089 4.279 1.00 . A A . 16 SER CB 1 1
9 14184 1 1 17 SER H H 76.448 -6.314 4.284 1.00 . A A . 16 SER H 1 1
9 14185 1 1 17 SER HA H 77.091 -9.155 4.366 1.00 . A A . 16 SER HA 1 1
9 14186 1 1 17 SER HB2 H 79.095 -8.282 3.228 1.00 . A A . 16 SER HB2 1 1
9 14187 1 1 17 SER HB3 H 79.317 -7.095 4.508 1.00 . A A . 16 SER HB3 1 1
9 14188 1 1 17 SER HG H 80.286 -8.585 5.604 1.00 . A A . 16 SER HG 1 1
9 14189 1 1 17 SER N N 76.739 -7.139 3.846 1.00 . A A . 16 SER N 1 1
9 14190 1 1 17 SER O O 77.097 -6.800 6.554 1.00 . A A . 16 SER O 1 1
9 14191 1 1 17 SER OG O 79.675 -9.055 5.030 1.00 . A A . 16 SER OG 1 1
9 14192 1 1 18 ASN C C 78.488 -8.512 8.995 1.00 . A A . 17 ASN C 1 1
9 14193 1 1 18 ASN CA C 77.115 -8.772 8.381 1.00 . A A . 17 ASN CA 1 1
9 14194 1 1 18 ASN CB C 76.499 -10.037 8.984 1.00 . A A . 17 ASN CB 1 1
9 14195 1 1 18 ASN CG C 75.102 -10.243 8.401 1.00 . A A . 17 ASN CG 1 1
9 14196 1 1 18 ASN H H 77.438 -9.852 6.545 1.00 . A A . 17 ASN H 1 1
9 14197 1 1 18 ASN HA H 76.468 -7.927 8.565 1.00 . A A . 17 ASN HA 1 1
9 14198 1 1 18 ASN HB2 H 77.119 -10.889 8.747 1.00 . A A . 17 ASN HB2 1 1
9 14199 1 1 18 ASN HB3 H 76.428 -9.927 10.056 1.00 . A A . 17 ASN HB3 1 1
9 14200 1 1 18 ASN HD21 H 74.860 -8.328 7.931 1.00 . A A . 17 ASN HD21 1 1
9 14201 1 1 18 ASN HD22 H 73.556 -9.341 7.541 1.00 . A A . 17 ASN HD22 1 1
9 14202 1 1 18 ASN N N 77.293 -8.956 6.913 1.00 . A A . 17 ASN N 1 1
9 14203 1 1 18 ASN ND2 N 74.452 -9.220 7.917 1.00 . A A . 17 ASN ND2 1 1
9 14204 1 1 18 ASN O O 78.651 -8.470 10.199 1.00 . A A . 17 ASN O 1 1
9 14205 1 1 18 ASN OD1 O 74.594 -11.347 8.386 1.00 . A A . 17 ASN OD1 1 1
9 14206 1 1 19 ARG C C 81.433 -9.298 9.335 1.00 . A A . 18 ARG C 1 1
9 14207 1 1 19 ARG CA C 80.866 -8.075 8.613 1.00 . A A . 18 ARG CA 1 1
9 14208 1 1 19 ARG CB C 80.902 -6.843 9.527 1.00 . A A . 18 ARG CB 1 1
9 14209 1 1 19 ARG CD C 81.910 -5.444 7.726 1.00 . A A . 18 ARG CD 1 1
9 14210 1 1 19 ARG CG C 80.718 -5.582 8.677 1.00 . A A . 18 ARG CG 1 1
9 14211 1 1 19 ARG CZ C 82.356 -5.918 5.388 1.00 . A A . 18 ARG CZ 1 1
9 14212 1 1 19 ARG H H 79.287 -8.388 7.190 1.00 . A A . 18 ARG H 1 1
9 14213 1 1 19 ARG HA H 81.477 -7.880 7.746 1.00 . A A . 18 ARG HA 1 1
9 14214 1 1 19 ARG HB2 H 80.112 -6.903 10.258 1.00 . A A . 18 ARG HB2 1 1
9 14215 1 1 19 ARG HB3 H 81.855 -6.796 10.030 1.00 . A A . 18 ARG HB3 1 1
9 14216 1 1 19 ARG HD2 H 82.135 -4.404 7.570 1.00 . A A . 18 ARG HD2 1 1
9 14217 1 1 19 ARG HD3 H 82.772 -5.934 8.161 1.00 . A A . 18 ARG HD3 1 1
9 14218 1 1 19 ARG HE H 80.744 -6.600 6.327 1.00 . A A . 18 ARG HE 1 1
9 14219 1 1 19 ARG HG2 H 79.803 -5.658 8.104 1.00 . A A . 18 ARG HG2 1 1
9 14220 1 1 19 ARG HG3 H 80.672 -4.716 9.320 1.00 . A A . 18 ARG HG3 1 1
9 14221 1 1 19 ARG HH11 H 83.690 -4.815 6.394 1.00 . A A . 18 ARG HH11 1 1
9 14222 1 1 19 ARG HH12 H 84.064 -5.109 4.728 1.00 . A A . 18 ARG HH12 1 1
9 14223 1 1 19 ARG HH21 H 81.211 -6.997 4.148 1.00 . A A . 18 ARG HH21 1 1
9 14224 1 1 19 ARG HH22 H 82.658 -6.342 3.456 1.00 . A A . 18 ARG HH22 1 1
9 14225 1 1 19 ARG N N 79.472 -8.341 8.152 1.00 . A A . 18 ARG N 1 1
9 14226 1 1 19 ARG NE N 81.567 -6.073 6.418 1.00 . A A . 18 ARG NE 1 1
9 14227 1 1 19 ARG NH1 N 83.455 -5.227 5.513 1.00 . A A . 18 ARG NH1 1 1
9 14228 1 1 19 ARG NH2 N 82.051 -6.462 4.242 1.00 . A A . 18 ARG NH2 1 1
9 14229 1 1 19 ARG O O 82.504 -9.248 9.906 1.00 . A A . 18 ARG O 1 1
9 14230 1 1 20 ASN C C 82.362 -12.225 9.052 1.00 . A A . 19 ASN C 1 1
9 14231 1 1 20 ASN CA C 81.277 -11.629 9.951 1.00 . A A . 19 ASN CA 1 1
9 14232 1 1 20 ASN CB C 80.144 -12.645 10.150 1.00 . A A . 19 ASN CB 1 1
9 14233 1 1 20 ASN CG C 79.659 -13.158 8.791 1.00 . A A . 19 ASN CG 1 1
9 14234 1 1 20 ASN H H 79.893 -10.438 8.807 1.00 . A A . 19 ASN H 1 1
9 14235 1 1 20 ASN HA H 81.707 -11.366 10.908 1.00 . A A . 19 ASN HA 1 1
9 14236 1 1 20 ASN HB2 H 80.504 -13.472 10.742 1.00 . A A . 19 ASN HB2 1 1
9 14237 1 1 20 ASN HB3 H 79.321 -12.167 10.662 1.00 . A A . 19 ASN HB3 1 1
9 14238 1 1 20 ASN HD21 H 78.937 -14.855 9.527 1.00 . A A . 19 ASN HD21 1 1
9 14239 1 1 20 ASN HD22 H 78.766 -14.661 7.850 1.00 . A A . 19 ASN HD22 1 1
9 14240 1 1 20 ASN N N 80.744 -10.406 9.291 1.00 . A A . 19 ASN N 1 1
9 14241 1 1 20 ASN ND2 N 79.070 -14.320 8.717 1.00 . A A . 19 ASN ND2 1 1
9 14242 1 1 20 ASN O O 83.490 -12.439 9.466 1.00 . A A . 19 ASN O 1 1
9 14243 1 1 20 ASN OD1 O 79.814 -12.492 7.787 1.00 . A A . 19 ASN OD1 1 1
9 14244 1 1 21 LYS C C 84.090 -11.929 6.628 1.00 . A A . 20 LYS C 1 1
9 14245 1 1 21 LYS CA C 83.047 -13.015 6.879 1.00 . A A . 20 LYS CA 1 1
9 14246 1 1 21 LYS CB C 82.365 -13.410 5.566 1.00 . A A . 20 LYS CB 1 1
9 14247 1 1 21 LYS CD C 81.082 -12.551 3.599 1.00 . A A . 20 LYS CD 1 1
9 14248 1 1 21 LYS CE C 80.715 -11.298 2.802 1.00 . A A . 20 LYS CE 1 1
9 14249 1 1 21 LYS CG C 81.916 -12.152 4.822 1.00 . A A . 20 LYS CG 1 1
9 14250 1 1 21 LYS H H 81.131 -12.264 7.495 1.00 . A A . 20 LYS H 1 1
9 14251 1 1 21 LYS HA H 83.518 -13.879 7.322 1.00 . A A . 20 LYS HA 1 1
9 14252 1 1 21 LYS HB2 H 83.060 -13.963 4.952 1.00 . A A . 20 LYS HB2 1 1
9 14253 1 1 21 LYS HB3 H 81.503 -14.026 5.778 1.00 . A A . 20 LYS HB3 1 1
9 14254 1 1 21 LYS HD2 H 81.652 -13.224 2.975 1.00 . A A . 20 LYS HD2 1 1
9 14255 1 1 21 LYS HD3 H 80.179 -13.042 3.927 1.00 . A A . 20 LYS HD3 1 1
9 14256 1 1 21 LYS HE2 H 79.894 -10.793 3.289 1.00 . A A . 20 LYS HE2 1 1
9 14257 1 1 21 LYS HE3 H 81.568 -10.638 2.757 1.00 . A A . 20 LYS HE3 1 1
9 14258 1 1 21 LYS HG2 H 81.318 -11.540 5.482 1.00 . A A . 20 LYS HG2 1 1
9 14259 1 1 21 LYS HG3 H 82.784 -11.595 4.500 1.00 . A A . 20 LYS HG3 1 1
9 14260 1 1 21 LYS HZ1 H 79.906 -12.646 1.435 1.00 . A A . 20 LYS HZ1 1 1
9 14261 1 1 21 LYS HZ2 H 79.600 -11.016 1.065 1.00 . A A . 20 LYS HZ2 1 1
9 14262 1 1 21 LYS HZ3 H 81.143 -11.674 0.799 1.00 . A A . 20 LYS HZ3 1 1
9 14263 1 1 21 LYS N N 82.036 -12.465 7.814 1.00 . A A . 20 LYS N 1 1
9 14264 1 1 21 LYS NZ N 80.310 -11.688 1.421 1.00 . A A . 20 LYS NZ 1 1
9 14265 1 1 21 LYS O O 85.236 -12.204 6.327 1.00 . A A . 20 LYS O 1 1
9 14266 1 1 22 ALA C C 85.846 -9.751 7.489 1.00 . A A . 21 ALA C 1 1
9 14267 1 1 22 ALA CA C 84.651 -9.567 6.557 1.00 . A A . 21 ALA CA 1 1
9 14268 1 1 22 ALA CB C 83.962 -8.240 6.878 1.00 . A A . 21 ALA CB 1 1
9 14269 1 1 22 ALA H H 82.770 -10.496 7.021 1.00 . A A . 21 ALA H 1 1
9 14270 1 1 22 ALA HA H 84.985 -9.562 5.530 1.00 . A A . 21 ALA HA 1 1
9 14271 1 1 22 ALA HB1 H 83.090 -8.125 6.250 1.00 . A A . 21 ALA HB1 1 1
9 14272 1 1 22 ALA HB2 H 83.663 -8.234 7.915 1.00 . A A . 21 ALA HB2 1 1
9 14273 1 1 22 ALA HB3 H 84.647 -7.426 6.696 1.00 . A A . 21 ALA HB3 1 1
9 14274 1 1 22 ALA N N 83.696 -10.688 6.768 1.00 . A A . 21 ALA N 1 1
9 14275 1 1 22 ALA O O 86.982 -9.627 7.083 1.00 . A A . 21 ALA O 1 1
9 14276 1 1 23 GLU C C 87.615 -11.395 9.106 1.00 . A A . 22 GLU C 1 1
9 14277 1 1 23 GLU CA C 86.751 -10.266 9.665 1.00 . A A . 22 GLU CA 1 1
9 14278 1 1 23 GLU CB C 86.227 -10.641 11.055 1.00 . A A . 22 GLU CB 1 1
9 14279 1 1 23 GLU CD C 86.639 -8.361 11.991 1.00 . A A . 22 GLU CD 1 1
9 14280 1 1 23 GLU CG C 85.570 -9.416 11.699 1.00 . A A . 22 GLU CG 1 1
9 14281 1 1 23 GLU H H 84.686 -10.174 9.055 1.00 . A A . 22 GLU H 1 1
9 14282 1 1 23 GLU HA H 87.336 -9.357 9.727 1.00 . A A . 22 GLU HA 1 1
9 14283 1 1 23 GLU HB2 H 85.499 -11.432 10.962 1.00 . A A . 22 GLU HB2 1 1
9 14284 1 1 23 GLU HB3 H 87.048 -10.976 11.672 1.00 . A A . 22 GLU HB3 1 1
9 14285 1 1 23 GLU HG2 H 84.836 -9.005 11.024 1.00 . A A . 22 GLU HG2 1 1
9 14286 1 1 23 GLU HG3 H 85.091 -9.706 12.623 1.00 . A A . 22 GLU HG3 1 1
9 14287 1 1 23 GLU N N 85.608 -10.063 8.736 1.00 . A A . 22 GLU N 1 1
9 14288 1 1 23 GLU O O 88.820 -11.278 9.002 1.00 . A A . 22 GLU O 1 1
9 14289 1 1 23 GLU OE1 O 87.805 -8.649 11.771 1.00 . A A . 22 GLU OE1 1 1
9 14290 1 1 23 GLU OE2 O 86.276 -7.285 12.436 1.00 . A A . 22 GLU OE2 1 1
9 14291 1 1 24 ASN C C 88.437 -13.114 6.834 1.00 . A A . 23 ASN C 1 1
9 14292 1 1 24 ASN CA C 87.774 -13.602 8.123 1.00 . A A . 23 ASN CA 1 1
9 14293 1 1 24 ASN CB C 86.826 -14.754 7.801 1.00 . A A . 23 ASN CB 1 1
9 14294 1 1 24 ASN CG C 86.353 -15.396 9.104 1.00 . A A . 23 ASN CG 1 1
9 14295 1 1 24 ASN H H 86.031 -12.541 8.788 1.00 . A A . 23 ASN H 1 1
9 14296 1 1 24 ASN HA H 88.526 -13.935 8.819 1.00 . A A . 23 ASN HA 1 1
9 14297 1 1 24 ASN HB2 H 85.973 -14.376 7.254 1.00 . A A . 23 ASN HB2 1 1
9 14298 1 1 24 ASN HB3 H 87.340 -15.491 7.204 1.00 . A A . 23 ASN HB3 1 1
9 14299 1 1 24 ASN HD21 H 87.777 -14.547 10.196 1.00 . A A . 23 ASN HD21 1 1
9 14300 1 1 24 ASN HD22 H 86.706 -15.547 11.051 1.00 . A A . 23 ASN HD22 1 1
9 14301 1 1 24 ASN N N 87.000 -12.478 8.713 1.00 . A A . 23 ASN N 1 1
9 14302 1 1 24 ASN ND2 N 86.999 -15.143 10.209 1.00 . A A . 23 ASN ND2 1 1
9 14303 1 1 24 ASN O O 89.589 -13.400 6.566 1.00 . A A . 23 ASN O 1 1
9 14304 1 1 24 ASN OD1 O 85.386 -16.130 9.118 1.00 . A A . 23 ASN OD1 1 1
9 14305 1 1 25 LEU C C 89.347 -10.790 5.083 1.00 . A A . 24 LEU C 1 1
9 14306 1 1 25 LEU CA C 88.298 -11.851 4.765 1.00 . A A . 24 LEU CA 1 1
9 14307 1 1 25 LEU CB C 87.198 -11.231 3.910 1.00 . A A . 24 LEU CB 1 1
9 14308 1 1 25 LEU CD1 C 85.140 -11.713 2.579 1.00 . A A . 24 LEU CD1 1 1
9 14309 1 1 25 LEU CD2 C 87.094 -13.277 2.498 1.00 . A A . 24 LEU CD2 1 1
9 14310 1 1 25 LEU CG C 86.282 -12.335 3.389 1.00 . A A . 24 LEU CG 1 1
9 14311 1 1 25 LEU H H 86.786 -12.148 6.273 1.00 . A A . 24 LEU H 1 1
9 14312 1 1 25 LEU HA H 88.761 -12.662 4.221 1.00 . A A . 24 LEU HA 1 1
9 14313 1 1 25 LEU HB2 H 86.627 -10.538 4.509 1.00 . A A . 24 LEU HB2 1 1
9 14314 1 1 25 LEU HB3 H 87.639 -10.709 3.077 1.00 . A A . 24 LEU HB3 1 1
9 14315 1 1 25 LEU HD11 H 84.618 -10.989 3.190 1.00 . A A . 24 LEU HD11 1 1
9 14316 1 1 25 LEU HD12 H 85.544 -11.222 1.708 1.00 . A A . 24 LEU HD12 1 1
9 14317 1 1 25 LEU HD13 H 84.453 -12.487 2.271 1.00 . A A . 24 LEU HD13 1 1
9 14318 1 1 25 LEU HD21 H 87.893 -12.725 2.028 1.00 . A A . 24 LEU HD21 1 1
9 14319 1 1 25 LEU HD22 H 87.511 -14.071 3.098 1.00 . A A . 24 LEU HD22 1 1
9 14320 1 1 25 LEU HD23 H 86.451 -13.698 1.741 1.00 . A A . 24 LEU HD23 1 1
9 14321 1 1 25 LEU HG H 85.873 -12.888 4.223 1.00 . A A . 24 LEU HG 1 1
9 14322 1 1 25 LEU N N 87.715 -12.371 6.035 1.00 . A A . 24 LEU N 1 1
9 14323 1 1 25 LEU O O 90.303 -10.611 4.355 1.00 . A A . 24 LEU O 1 1
9 14324 1 1 26 LEU C C 91.252 -9.699 7.395 1.00 . A A . 25 LEU C 1 1
9 14325 1 1 26 LEU CA C 90.179 -9.044 6.531 1.00 . A A . 25 LEU CA 1 1
9 14326 1 1 26 LEU CB C 89.490 -7.939 7.337 1.00 . A A . 25 LEU CB 1 1
9 14327 1 1 26 LEU CD1 C 87.389 -6.582 7.326 1.00 . A A . 25 LEU CD1 1 1
9 14328 1 1 26 LEU CD2 C 89.207 -6.072 5.704 1.00 . A A . 25 LEU CD2 1 1
9 14329 1 1 26 LEU CG C 88.486 -7.195 6.452 1.00 . A A . 25 LEU CG 1 1
9 14330 1 1 26 LEU H H 88.404 -10.246 6.745 1.00 . A A . 25 LEU H 1 1
9 14331 1 1 26 LEU HA H 90.623 -8.629 5.640 1.00 . A A . 25 LEU HA 1 1
9 14332 1 1 26 LEU HB2 H 88.974 -8.379 8.177 1.00 . A A . 25 LEU HB2 1 1
9 14333 1 1 26 LEU HB3 H 90.233 -7.242 7.696 1.00 . A A . 25 LEU HB3 1 1
9 14334 1 1 26 LEU HD11 H 87.067 -7.306 8.062 1.00 . A A . 25 LEU HD11 1 1
9 14335 1 1 26 LEU HD12 H 87.777 -5.708 7.828 1.00 . A A . 25 LEU HD12 1 1
9 14336 1 1 26 LEU HD13 H 86.550 -6.299 6.707 1.00 . A A . 25 LEU HD13 1 1
9 14337 1 1 26 LEU HD21 H 89.640 -5.388 6.418 1.00 . A A . 25 LEU HD21 1 1
9 14338 1 1 26 LEU HD22 H 89.985 -6.491 5.084 1.00 . A A . 25 LEU HD22 1 1
9 14339 1 1 26 LEU HD23 H 88.500 -5.542 5.087 1.00 . A A . 25 LEU HD23 1 1
9 14340 1 1 26 LEU HG H 88.046 -7.883 5.745 1.00 . A A . 25 LEU HG 1 1
9 14341 1 1 26 LEU N N 89.182 -10.086 6.168 1.00 . A A . 25 LEU N 1 1
9 14342 1 1 26 LEU O O 92.308 -9.147 7.624 1.00 . A A . 25 LEU O 1 1
9 14343 1 1 27 ARG C C 92.841 -12.478 7.796 1.00 . A A . 26 ARG C 1 1
9 14344 1 1 27 ARG CA C 91.968 -11.608 8.697 1.00 . A A . 26 ARG CA 1 1
9 14345 1 1 27 ARG CB C 91.226 -12.471 9.722 1.00 . A A . 26 ARG CB 1 1
9 14346 1 1 27 ARG CD C 89.818 -12.350 11.788 1.00 . A A . 26 ARG CD 1 1
9 14347 1 1 27 ARG CG C 90.835 -11.606 10.921 1.00 . A A . 26 ARG CG 1 1
9 14348 1 1 27 ARG CZ C 88.476 -11.796 13.735 1.00 . A A . 26 ARG CZ 1 1
9 14349 1 1 27 ARG H H 90.123 -11.304 7.649 1.00 . A A . 26 ARG H 1 1
9 14350 1 1 27 ARG HA H 92.595 -10.892 9.208 1.00 . A A . 26 ARG HA 1 1
9 14351 1 1 27 ARG HB2 H 90.330 -12.877 9.268 1.00 . A A . 26 ARG HB2 1 1
9 14352 1 1 27 ARG HB3 H 91.864 -13.275 10.052 1.00 . A A . 26 ARG HB3 1 1
9 14353 1 1 27 ARG HD2 H 88.909 -12.509 11.226 1.00 . A A . 26 ARG HD2 1 1
9 14354 1 1 27 ARG HD3 H 90.230 -13.300 12.092 1.00 . A A . 26 ARG HD3 1 1
9 14355 1 1 27 ARG HE H 90.122 -10.800 13.254 1.00 . A A . 26 ARG HE 1 1
9 14356 1 1 27 ARG HG2 H 91.716 -11.388 11.509 1.00 . A A . 26 ARG HG2 1 1
9 14357 1 1 27 ARG HG3 H 90.400 -10.681 10.571 1.00 . A A . 26 ARG HG3 1 1
9 14358 1 1 27 ARG HH11 H 87.817 -13.276 12.556 1.00 . A A . 26 ARG HH11 1 1
9 14359 1 1 27 ARG HH12 H 86.850 -12.948 13.955 1.00 . A A . 26 ARG HH12 1 1
9 14360 1 1 27 ARG HH21 H 88.876 -10.364 15.075 1.00 . A A . 26 ARG HH21 1 1
9 14361 1 1 27 ARG HH22 H 87.451 -11.300 15.384 1.00 . A A . 26 ARG HH22 1 1
9 14362 1 1 27 ARG N N 90.981 -10.883 7.862 1.00 . A A . 26 ARG N 1 1
9 14363 1 1 27 ARG NE N 89.522 -11.533 13.000 1.00 . A A . 26 ARG NE 1 1
9 14364 1 1 27 ARG NH1 N 87.650 -12.748 13.388 1.00 . A A . 26 ARG NH1 1 1
9 14365 1 1 27 ARG NH2 N 88.249 -11.099 14.815 1.00 . A A . 26 ARG NH2 1 1
9 14366 1 1 27 ARG O O 92.370 -13.402 7.163 1.00 . A A . 26 ARG O 1 1
9 14367 1 1 28 GLY C C 95.302 -12.212 5.578 1.00 . A A . 27 GLY C 1 1
9 14368 1 1 28 GLY CA C 95.010 -12.988 6.861 1.00 . A A . 27 GLY CA 1 1
9 14369 1 1 28 GLY H H 94.464 -11.431 8.242 1.00 . A A . 27 GLY H 1 1
9 14370 1 1 28 GLY HA2 H 95.934 -13.182 7.387 1.00 . A A . 27 GLY HA2 1 1
9 14371 1 1 28 GLY HA3 H 94.533 -13.923 6.612 1.00 . A A . 27 GLY HA3 1 1
9 14372 1 1 28 GLY N N 94.109 -12.185 7.728 1.00 . A A . 27 GLY N 1 1
9 14373 1 1 28 GLY O O 95.982 -12.691 4.692 1.00 . A A . 27 GLY O 1 1
9 14374 1 1 29 LYS C C 96.156 -9.193 4.542 1.00 . A A . 28 LYS C 1 1
9 14375 1 1 29 LYS CA C 95.057 -10.206 4.250 1.00 . A A . 28 LYS CA 1 1
9 14376 1 1 29 LYS CB C 93.788 -9.468 3.825 1.00 . A A . 28 LYS CB 1 1
9 14377 1 1 29 LYS CD C 93.359 -11.246 2.119 1.00 . A A . 28 LYS CD 1 1
9 14378 1 1 29 LYS CE C 92.253 -11.563 1.108 1.00 . A A . 28 LYS CE 1 1
9 14379 1 1 29 LYS CG C 92.761 -10.471 3.296 1.00 . A A . 28 LYS CG 1 1
9 14380 1 1 29 LYS H H 94.261 -10.640 6.199 1.00 . A A . 28 LYS H 1 1
9 14381 1 1 29 LYS HA H 95.376 -10.859 3.452 1.00 . A A . 28 LYS HA 1 1
9 14382 1 1 29 LYS HB2 H 93.376 -8.944 4.675 1.00 . A A . 28 LYS HB2 1 1
9 14383 1 1 29 LYS HB3 H 94.029 -8.759 3.048 1.00 . A A . 28 LYS HB3 1 1
9 14384 1 1 29 LYS HD2 H 94.124 -10.650 1.643 1.00 . A A . 28 LYS HD2 1 1
9 14385 1 1 29 LYS HD3 H 93.791 -12.169 2.476 1.00 . A A . 28 LYS HD3 1 1
9 14386 1 1 29 LYS HE2 H 91.442 -12.070 1.611 1.00 . A A . 28 LYS HE2 1 1
9 14387 1 1 29 LYS HE3 H 91.888 -10.642 0.676 1.00 . A A . 28 LYS HE3 1 1
9 14388 1 1 29 LYS HG2 H 92.493 -11.160 4.083 1.00 . A A . 28 LYS HG2 1 1
9 14389 1 1 29 LYS HG3 H 91.879 -9.941 2.964 1.00 . A A . 28 LYS HG3 1 1
9 14390 1 1 29 LYS HZ1 H 93.740 -12.112 -0.244 1.00 . A A . 28 LYS HZ1 1 1
9 14391 1 1 29 LYS HZ2 H 92.849 -13.421 0.376 1.00 . A A . 28 LYS HZ2 1 1
9 14392 1 1 29 LYS HZ3 H 92.163 -12.400 -0.798 1.00 . A A . 28 LYS HZ3 1 1
9 14393 1 1 29 LYS N N 94.798 -11.012 5.471 1.00 . A A . 28 LYS N 1 1
9 14394 1 1 29 LYS NZ N 92.793 -12.439 0.029 1.00 . A A . 28 LYS NZ 1 1
9 14395 1 1 29 LYS O O 96.192 -8.572 5.586 1.00 . A A . 28 LYS O 1 1
9 14396 1 1 30 ARG C C 97.620 -6.636 3.781 1.00 . A A . 29 ARG C 1 1
9 14397 1 1 30 ARG CA C 98.165 -8.063 3.818 1.00 . A A . 29 ARG CA 1 1
9 14398 1 1 30 ARG CB C 99.181 -8.246 2.691 1.00 . A A . 29 ARG CB 1 1
9 14399 1 1 30 ARG CD C 100.829 -9.810 1.674 1.00 . A A . 29 ARG CD 1 1
9 14400 1 1 30 ARG CG C 99.805 -9.637 2.791 1.00 . A A . 29 ARG CG 1 1
9 14401 1 1 30 ARG CZ C 100.807 -9.668 -0.739 1.00 . A A . 29 ARG CZ 1 1
9 14402 1 1 30 ARG H H 96.994 -9.548 2.796 1.00 . A A . 29 ARG H 1 1
9 14403 1 1 30 ARG HA H 98.644 -8.246 4.768 1.00 . A A . 29 ARG HA 1 1
9 14404 1 1 30 ARG HB2 H 98.680 -8.145 1.738 1.00 . A A . 29 ARG HB2 1 1
9 14405 1 1 30 ARG HB3 H 99.954 -7.499 2.775 1.00 . A A . 29 ARG HB3 1 1
9 14406 1 1 30 ARG HD2 H 101.514 -8.974 1.686 1.00 . A A . 29 ARG HD2 1 1
9 14407 1 1 30 ARG HD3 H 101.373 -10.729 1.824 1.00 . A A . 29 ARG HD3 1 1
9 14408 1 1 30 ARG HE H 99.171 -10.054 0.321 1.00 . A A . 29 ARG HE 1 1
9 14409 1 1 30 ARG HG2 H 100.294 -9.745 3.748 1.00 . A A . 29 ARG HG2 1 1
9 14410 1 1 30 ARG HG3 H 99.035 -10.389 2.691 1.00 . A A . 29 ARG HG3 1 1
9 14411 1 1 30 ARG HH11 H 102.542 -9.349 0.206 1.00 . A A . 29 ARG HH11 1 1
9 14412 1 1 30 ARG HH12 H 102.601 -9.248 -1.522 1.00 . A A . 29 ARG HH12 1 1
9 14413 1 1 30 ARG HH21 H 99.227 -9.926 -1.943 1.00 . A A . 29 ARG HH21 1 1
9 14414 1 1 30 ARG HH22 H 100.725 -9.575 -2.738 1.00 . A A . 29 ARG HH22 1 1
9 14415 1 1 30 ARG N N 97.053 -9.029 3.622 1.00 . A A . 29 ARG N 1 1
9 14416 1 1 30 ARG NE N 100.131 -9.864 0.360 1.00 . A A . 29 ARG NE 1 1
9 14417 1 1 30 ARG NH1 N 102.082 -9.400 -0.681 1.00 . A A . 29 ARG NH1 1 1
9 14418 1 1 30 ARG NH2 N 100.204 -9.726 -1.897 1.00 . A A . 29 ARG NH2 1 1
9 14419 1 1 30 ARG O O 96.580 -6.373 3.210 1.00 . A A . 29 ARG O 1 1
9 14420 1 1 31 ASP C C 97.676 -3.828 2.929 1.00 . A A . 30 ASP C 1 1
9 14421 1 1 31 ASP CA C 97.835 -4.296 4.373 1.00 . A A . 30 ASP CA 1 1
9 14422 1 1 31 ASP CB C 98.844 -3.396 5.089 1.00 . A A . 30 ASP CB 1 1
9 14423 1 1 31 ASP CG C 98.341 -1.953 5.063 1.00 . A A . 30 ASP CG 1 1
9 14424 1 1 31 ASP H H 99.156 -5.937 4.832 1.00 . A A . 30 ASP H 1 1
9 14425 1 1 31 ASP HA H 96.878 -4.242 4.878 1.00 . A A . 30 ASP HA 1 1
9 14426 1 1 31 ASP HB2 H 98.955 -3.722 6.116 1.00 . A A . 30 ASP HB2 1 1
9 14427 1 1 31 ASP HB3 H 99.799 -3.450 4.589 1.00 . A A . 30 ASP HB3 1 1
9 14428 1 1 31 ASP N N 98.316 -5.708 4.381 1.00 . A A . 30 ASP N 1 1
9 14429 1 1 31 ASP O O 98.463 -4.165 2.066 1.00 . A A . 30 ASP O 1 1
9 14430 1 1 31 ASP OD1 O 97.280 -1.730 4.504 1.00 . A A . 30 ASP OD1 1 1
9 14431 1 1 31 ASP OD2 O 99.024 -1.094 5.597 1.00 . A A . 30 ASP OD2 1 1
9 14432 1 1 32 GLY C C 95.237 -3.285 0.665 1.00 . A A . 31 GLY C 1 1
9 14433 1 1 32 GLY CA C 96.448 -2.576 1.264 1.00 . A A . 31 GLY CA 1 1
9 14434 1 1 32 GLY H H 96.034 -2.803 3.372 1.00 . A A . 31 GLY H 1 1
9 14435 1 1 32 GLY HA2 H 96.274 -1.508 1.274 1.00 . A A . 31 GLY HA2 1 1
9 14436 1 1 32 GLY HA3 H 97.321 -2.797 0.668 1.00 . A A . 31 GLY HA3 1 1
9 14437 1 1 32 GLY N N 96.660 -3.059 2.658 1.00 . A A . 31 GLY N 1 1
9 14438 1 1 32 GLY O O 94.558 -2.754 -0.190 1.00 . A A . 31 GLY O 1 1
9 14439 1 1 33 THR C C 92.517 -4.653 1.249 1.00 . A A . 32 THR C 1 1
9 14440 1 1 33 THR CA C 93.769 -5.196 0.571 1.00 . A A . 32 THR CA 1 1
9 14441 1 1 33 THR CB C 93.902 -6.693 0.860 1.00 . A A . 32 THR CB 1 1
9 14442 1 1 33 THR CG2 C 92.711 -7.432 0.248 1.00 . A A . 32 THR CG2 1 1
9 14443 1 1 33 THR H H 95.497 -4.887 1.811 1.00 . A A . 32 THR H 1 1
9 14444 1 1 33 THR HA H 93.699 -5.032 -0.493 1.00 . A A . 32 THR HA 1 1
9 14445 1 1 33 THR HB H 93.911 -6.851 1.930 1.00 . A A . 32 THR HB 1 1
9 14446 1 1 33 THR HG1 H 95.695 -7.445 1.019 1.00 . A A . 32 THR HG1 1 1
9 14447 1 1 33 THR HG21 H 92.269 -6.820 -0.526 1.00 . A A . 32 THR HG21 1 1
9 14448 1 1 33 THR HG22 H 93.045 -8.366 -0.179 1.00 . A A . 32 THR HG22 1 1
9 14449 1 1 33 THR HG23 H 91.975 -7.628 1.013 1.00 . A A . 32 THR HG23 1 1
9 14450 1 1 33 THR N N 94.947 -4.475 1.114 1.00 . A A . 32 THR N 1 1
9 14451 1 1 33 THR O O 92.391 -4.693 2.457 1.00 . A A . 32 THR O 1 1
9 14452 1 1 33 THR OG1 O 95.118 -7.181 0.298 1.00 . A A . 32 THR OG1 1 1
9 14453 1 1 34 PHE C C 89.116 -3.905 0.326 1.00 . A A . 33 PHE C 1 1
9 14454 1 1 34 PHE CA C 90.371 -3.568 1.142 1.00 . A A . 33 PHE CA 1 1
9 14455 1 1 34 PHE CB C 90.516 -2.047 1.256 1.00 . A A . 33 PHE CB 1 1
9 14456 1 1 34 PHE CD1 C 90.230 -1.151 -1.090 1.00 . A A . 33 PHE CD1 1 1
9 14457 1 1 34 PHE CD2 C 88.391 -0.977 0.477 1.00 . A A . 33 PHE CD2 1 1
9 14458 1 1 34 PHE CE1 C 89.444 -0.532 -2.071 1.00 . A A . 33 PHE CE1 1 1
9 14459 1 1 34 PHE CE2 C 87.615 -0.359 -0.504 1.00 . A A . 33 PHE CE2 1 1
9 14460 1 1 34 PHE CG C 89.698 -1.371 0.186 1.00 . A A . 33 PHE CG 1 1
9 14461 1 1 34 PHE CZ C 88.139 -0.139 -1.773 1.00 . A A . 33 PHE CZ 1 1
9 14462 1 1 34 PHE H H 91.704 -4.079 -0.479 1.00 . A A . 33 PHE H 1 1
9 14463 1 1 34 PHE HA H 90.274 -3.989 2.127 1.00 . A A . 33 PHE HA 1 1
9 14464 1 1 34 PHE HB2 H 90.167 -1.732 2.222 1.00 . A A . 33 PHE HB2 1 1
9 14465 1 1 34 PHE HB3 H 91.555 -1.775 1.140 1.00 . A A . 33 PHE HB3 1 1
9 14466 1 1 34 PHE HD1 H 91.241 -1.456 -1.316 1.00 . A A . 33 PHE HD1 1 1
9 14467 1 1 34 PHE HD2 H 87.984 -1.145 1.461 1.00 . A A . 33 PHE HD2 1 1
9 14468 1 1 34 PHE HE1 H 89.845 -0.357 -3.057 1.00 . A A . 33 PHE HE1 1 1
9 14469 1 1 34 PHE HE2 H 86.611 -0.051 -0.285 1.00 . A A . 33 PHE HE2 1 1
9 14470 1 1 34 PHE HZ H 87.534 0.333 -2.526 1.00 . A A . 33 PHE HZ 1 1
9 14471 1 1 34 PHE N N 91.590 -4.124 0.496 1.00 . A A . 33 PHE N 1 1
9 14472 1 1 34 PHE O O 89.187 -4.478 -0.742 1.00 . A A . 33 PHE O 1 1
9 14473 1 1 35 LEU C C 85.649 -2.730 0.415 1.00 . A A . 34 LEU C 1 1
9 14474 1 1 35 LEU CA C 86.697 -3.803 0.088 1.00 . A A . 34 LEU CA 1 1
9 14475 1 1 35 LEU CB C 86.160 -5.181 0.479 1.00 . A A . 34 LEU CB 1 1
9 14476 1 1 35 LEU CD1 C 84.729 -6.194 2.266 1.00 . A A . 34 LEU CD1 1 1
9 14477 1 1 35 LEU CD2 C 87.136 -5.732 2.709 1.00 . A A . 34 LEU CD2 1 1
9 14478 1 1 35 LEU CG C 85.886 -5.232 1.984 1.00 . A A . 34 LEU CG 1 1
9 14479 1 1 35 LEU H H 87.941 -3.059 1.692 1.00 . A A . 34 LEU H 1 1
9 14480 1 1 35 LEU HA H 86.899 -3.790 -0.972 1.00 . A A . 34 LEU HA 1 1
9 14481 1 1 35 LEU HB2 H 85.242 -5.372 -0.057 1.00 . A A . 34 LEU HB2 1 1
9 14482 1 1 35 LEU HB3 H 86.888 -5.933 0.226 1.00 . A A . 34 LEU HB3 1 1
9 14483 1 1 35 LEU HD11 H 84.920 -7.140 1.779 1.00 . A A . 34 LEU HD11 1 1
9 14484 1 1 35 LEU HD12 H 84.641 -6.349 3.331 1.00 . A A . 34 LEU HD12 1 1
9 14485 1 1 35 LEU HD13 H 83.809 -5.773 1.885 1.00 . A A . 34 LEU HD13 1 1
9 14486 1 1 35 LEU HD21 H 87.515 -6.611 2.207 1.00 . A A . 34 LEU HD21 1 1
9 14487 1 1 35 LEU HD22 H 87.889 -4.959 2.702 1.00 . A A . 34 LEU HD22 1 1
9 14488 1 1 35 LEU HD23 H 86.884 -5.979 3.726 1.00 . A A . 34 LEU HD23 1 1
9 14489 1 1 35 LEU HG H 85.630 -4.245 2.341 1.00 . A A . 34 LEU HG 1 1
9 14490 1 1 35 LEU N N 87.965 -3.529 0.828 1.00 . A A . 34 LEU N 1 1
9 14491 1 1 35 LEU O O 85.749 -2.035 1.405 1.00 . A A . 34 LEU O 1 1
9 14492 1 1 36 VAL C C 82.311 -2.325 0.321 1.00 . A A . 35 VAL C 1 1
9 14493 1 1 36 VAL CA C 83.570 -1.594 -0.141 1.00 . A A . 35 VAL CA 1 1
9 14494 1 1 36 VAL CB C 83.268 -0.789 -1.414 1.00 . A A . 35 VAL CB 1 1
9 14495 1 1 36 VAL CG1 C 81.981 0.017 -1.221 1.00 . A A . 35 VAL CG1 1 1
9 14496 1 1 36 VAL CG2 C 84.417 0.183 -1.681 1.00 . A A . 35 VAL CG2 1 1
9 14497 1 1 36 VAL H H 84.571 -3.186 -1.193 1.00 . A A . 35 VAL H 1 1
9 14498 1 1 36 VAL HA H 83.902 -0.923 0.640 1.00 . A A . 35 VAL HA 1 1
9 14499 1 1 36 VAL HB H 83.154 -1.461 -2.256 1.00 . A A . 35 VAL HB 1 1
9 14500 1 1 36 VAL HG11 H 81.878 0.288 -0.180 1.00 . A A . 35 VAL HG11 1 1
9 14501 1 1 36 VAL HG12 H 82.028 0.915 -1.823 1.00 . A A . 35 VAL HG12 1 1
9 14502 1 1 36 VAL HG13 H 81.133 -0.578 -1.524 1.00 . A A . 35 VAL HG13 1 1
9 14503 1 1 36 VAL HG21 H 84.648 0.717 -0.775 1.00 . A A . 35 VAL HG21 1 1
9 14504 1 1 36 VAL HG22 H 85.287 -0.363 -2.010 1.00 . A A . 35 VAL HG22 1 1
9 14505 1 1 36 VAL HG23 H 84.122 0.889 -2.443 1.00 . A A . 35 VAL HG23 1 1
9 14506 1 1 36 VAL N N 84.636 -2.605 -0.406 1.00 . A A . 35 VAL N 1 1
9 14507 1 1 36 VAL O O 81.974 -3.377 -0.181 1.00 . A A . 35 VAL O 1 1
9 14508 1 1 37 ARG C C 79.524 -1.412 2.489 1.00 . A A . 36 ARG C 1 1
9 14509 1 1 37 ARG CA C 80.394 -2.454 1.790 1.00 . A A . 36 ARG CA 1 1
9 14510 1 1 37 ARG CB C 80.765 -3.587 2.765 1.00 . A A . 36 ARG CB 1 1
9 14511 1 1 37 ARG CD C 81.723 -2.654 4.881 1.00 . A A . 36 ARG CD 1 1
9 14512 1 1 37 ARG CG C 82.063 -3.264 3.524 1.00 . A A . 36 ARG CG 1 1
9 14513 1 1 37 ARG CZ C 82.813 -1.144 6.431 1.00 . A A . 36 ARG CZ 1 1
9 14514 1 1 37 ARG H H 81.916 -0.933 1.683 1.00 . A A . 36 ARG H 1 1
9 14515 1 1 37 ARG HA H 79.850 -2.871 0.950 1.00 . A A . 36 ARG HA 1 1
9 14516 1 1 37 ARG HB2 H 79.963 -3.722 3.474 1.00 . A A . 36 ARG HB2 1 1
9 14517 1 1 37 ARG HB3 H 80.902 -4.503 2.207 1.00 . A A . 36 ARG HB3 1 1
9 14518 1 1 37 ARG HD2 H 80.924 -1.942 4.765 1.00 . A A . 36 ARG HD2 1 1
9 14519 1 1 37 ARG HD3 H 81.415 -3.436 5.563 1.00 . A A . 36 ARG HD3 1 1
9 14520 1 1 37 ARG HE H 83.805 -2.118 5.016 1.00 . A A . 36 ARG HE 1 1
9 14521 1 1 37 ARG HG2 H 82.626 -4.174 3.674 1.00 . A A . 36 ARG HG2 1 1
9 14522 1 1 37 ARG HG3 H 82.662 -2.567 2.963 1.00 . A A . 36 ARG HG3 1 1
9 14523 1 1 37 ARG HH11 H 80.839 -1.414 6.624 1.00 . A A . 36 ARG HH11 1 1
9 14524 1 1 37 ARG HH12 H 81.557 -0.313 7.751 1.00 . A A . 36 ARG HH12 1 1
9 14525 1 1 37 ARG HH21 H 84.761 -0.685 6.471 1.00 . A A . 36 ARG HH21 1 1
9 14526 1 1 37 ARG HH22 H 83.781 0.100 7.664 1.00 . A A . 36 ARG HH22 1 1
9 14527 1 1 37 ARG N N 81.621 -1.783 1.285 1.00 . A A . 36 ARG N 1 1
9 14528 1 1 37 ARG NE N 82.926 -1.964 5.422 1.00 . A A . 36 ARG NE 1 1
9 14529 1 1 37 ARG NH1 N 81.645 -0.942 6.977 1.00 . A A . 36 ARG NH1 1 1
9 14530 1 1 37 ARG NH2 N 83.866 -0.529 6.891 1.00 . A A . 36 ARG NH2 1 1
9 14531 1 1 37 ARG O O 79.669 -0.226 2.260 1.00 . A A . 36 ARG O 1 1
9 14532 1 1 38 GLU C C 78.290 -0.570 5.415 1.00 . A A . 37 GLU C 1 1
9 14533 1 1 38 GLU CA C 77.759 -0.811 4.007 1.00 . A A . 37 GLU CA 1 1
9 14534 1 1 38 GLU CB C 76.324 -1.339 4.084 1.00 . A A . 37 GLU CB 1 1
9 14535 1 1 38 GLU CD C 74.320 -1.945 2.709 1.00 . A A . 37 GLU CD 1 1
9 14536 1 1 38 GLU CG C 75.819 -1.637 2.672 1.00 . A A . 37 GLU CG 1 1
9 14537 1 1 38 GLU H H 78.491 -2.777 3.522 1.00 . A A . 37 GLU H 1 1
9 14538 1 1 38 GLU HA H 77.777 0.113 3.449 1.00 . A A . 37 GLU HA 1 1
9 14539 1 1 38 GLU HB2 H 76.303 -2.243 4.674 1.00 . A A . 37 GLU HB2 1 1
9 14540 1 1 38 GLU HB3 H 75.690 -0.594 4.541 1.00 . A A . 37 GLU HB3 1 1
9 14541 1 1 38 GLU HG2 H 75.998 -0.783 2.037 1.00 . A A . 37 GLU HG2 1 1
9 14542 1 1 38 GLU HG3 H 76.348 -2.494 2.282 1.00 . A A . 37 GLU HG3 1 1
9 14543 1 1 38 GLU N N 78.614 -1.819 3.332 1.00 . A A . 37 GLU N 1 1
9 14544 1 1 38 GLU O O 79.183 -1.249 5.876 1.00 . A A . 37 GLU O 1 1
9 14545 1 1 38 GLU OE1 O 73.759 -1.939 3.793 1.00 . A A . 37 GLU OE1 1 1
9 14546 1 1 38 GLU OE2 O 73.757 -2.181 1.652 1.00 . A A . 37 GLU OE2 1 1
9 14547 1 1 39 SER C C 77.597 -0.494 8.346 1.00 . A A . 38 SER C 1 1
9 14548 1 1 39 SER CA C 78.195 0.614 7.499 1.00 . A A . 38 SER CA 1 1
9 14549 1 1 39 SER CB C 77.700 1.979 7.967 1.00 . A A . 38 SER CB 1 1
9 14550 1 1 39 SER H H 76.994 0.895 5.739 1.00 . A A . 38 SER H 1 1
9 14551 1 1 39 SER HA H 79.274 0.573 7.541 1.00 . A A . 38 SER HA 1 1
9 14552 1 1 39 SER HB2 H 76.658 2.089 7.714 1.00 . A A . 38 SER HB2 1 1
9 14553 1 1 39 SER HB3 H 77.823 2.064 9.037 1.00 . A A . 38 SER HB3 1 1
9 14554 1 1 39 SER HG H 77.917 3.317 6.572 1.00 . A A . 38 SER HG 1 1
9 14555 1 1 39 SER N N 77.731 0.369 6.115 1.00 . A A . 38 SER N 1 1
9 14556 1 1 39 SER O O 77.603 -0.464 9.561 1.00 . A A . 38 SER O 1 1
9 14557 1 1 39 SER OG O 78.446 2.990 7.304 1.00 . A A . 38 SER OG 1 1
9 14558 1 1 40 SER C C 75.000 -2.378 8.610 1.00 . A A . 39 SER C 1 1
9 14559 1 1 40 SER CA C 76.470 -2.667 8.303 1.00 . A A . 39 SER CA 1 1
9 14560 1 1 40 SER CB C 77.208 -3.027 9.593 1.00 . A A . 39 SER CB 1 1
9 14561 1 1 40 SER H H 77.126 -1.444 6.682 1.00 . A A . 39 SER H 1 1
9 14562 1 1 40 SER HA H 76.535 -3.499 7.608 1.00 . A A . 39 SER HA 1 1
9 14563 1 1 40 SER HB2 H 78.272 -2.975 9.432 1.00 . A A . 39 SER HB2 1 1
9 14564 1 1 40 SER HB3 H 76.929 -2.338 10.376 1.00 . A A . 39 SER HB3 1 1
9 14565 1 1 40 SER HG H 77.668 -4.853 10.087 1.00 . A A . 39 SER HG 1 1
9 14566 1 1 40 SER N N 77.090 -1.483 7.659 1.00 . A A . 39 SER N 1 1
9 14567 1 1 40 SER O O 74.189 -2.233 7.717 1.00 . A A . 39 SER O 1 1
9 14568 1 1 40 SER OG O 76.857 -4.352 9.971 1.00 . A A . 39 SER OG 1 1
9 14569 1 1 41 LYS C C 72.939 -0.545 10.266 1.00 . A A . 40 LYS C 1 1
9 14570 1 1 41 LYS CA C 73.222 -2.055 10.214 1.00 . A A . 40 LYS CA 1 1
9 14571 1 1 41 LYS CB C 72.941 -2.687 11.581 1.00 . A A . 40 LYS CB 1 1
9 14572 1 1 41 LYS CD C 73.554 -2.657 14.009 1.00 . A A . 40 LYS CD 1 1
9 14573 1 1 41 LYS CE C 72.481 -1.878 14.769 1.00 . A A . 40 LYS CE 1 1
9 14574 1 1 41 LYS CG C 73.795 -1.998 12.649 1.00 . A A . 40 LYS CG 1 1
9 14575 1 1 41 LYS H H 75.308 -2.444 10.567 1.00 . A A . 40 LYS H 1 1
9 14576 1 1 41 LYS HA H 72.584 -2.512 9.474 1.00 . A A . 40 LYS HA 1 1
9 14577 1 1 41 LYS HB2 H 71.894 -2.574 11.823 1.00 . A A . 40 LYS HB2 1 1
9 14578 1 1 41 LYS HB3 H 73.190 -3.738 11.548 1.00 . A A . 40 LYS HB3 1 1
9 14579 1 1 41 LYS HD2 H 73.224 -3.677 13.862 1.00 . A A . 40 LYS HD2 1 1
9 14580 1 1 41 LYS HD3 H 74.472 -2.654 14.578 1.00 . A A . 40 LYS HD3 1 1
9 14581 1 1 41 LYS HE2 H 72.818 -0.865 14.925 1.00 . A A . 40 LYS HE2 1 1
9 14582 1 1 41 LYS HE3 H 71.567 -1.869 14.192 1.00 . A A . 40 LYS HE3 1 1
9 14583 1 1 41 LYS HG2 H 74.840 -2.089 12.386 1.00 . A A . 40 LYS HG2 1 1
9 14584 1 1 41 LYS HG3 H 73.529 -0.953 12.706 1.00 . A A . 40 LYS HG3 1 1
9 14585 1 1 41 LYS HZ1 H 72.622 -3.492 16.081 1.00 . A A . 40 LYS HZ1 1 1
9 14586 1 1 41 LYS HZ2 H 72.684 -1.974 16.839 1.00 . A A . 40 LYS HZ2 1 1
9 14587 1 1 41 LYS HZ3 H 71.206 -2.573 16.263 1.00 . A A . 40 LYS HZ3 1 1
9 14588 1 1 41 LYS N N 74.643 -2.312 9.861 1.00 . A A . 40 LYS N 1 1
9 14589 1 1 41 LYS NZ N 72.229 -2.528 16.088 1.00 . A A . 40 LYS NZ 1 1
9 14590 1 1 41 LYS O O 71.801 -0.126 10.354 1.00 . A A . 40 LYS O 1 1
9 14591 1 1 42 GLN C C 73.069 2.216 8.925 1.00 . A A . 41 GLN C 1 1
9 14592 1 1 42 GLN CA C 73.705 1.754 10.241 1.00 . A A . 41 GLN CA 1 1
9 14593 1 1 42 GLN CB C 75.019 2.504 10.460 1.00 . A A . 41 GLN CB 1 1
9 14594 1 1 42 GLN CD C 73.957 4.255 11.875 1.00 . A A . 41 GLN CD 1 1
9 14595 1 1 42 GLN CG C 74.725 3.997 10.578 1.00 . A A . 41 GLN CG 1 1
9 14596 1 1 42 GLN H H 74.865 -0.067 10.125 1.00 . A A . 41 GLN H 1 1
9 14597 1 1 42 GLN HA H 73.031 1.978 11.055 1.00 . A A . 41 GLN HA 1 1
9 14598 1 1 42 GLN HB2 H 75.485 2.153 11.370 1.00 . A A . 41 GLN HB2 1 1
9 14599 1 1 42 GLN HB3 H 75.679 2.330 9.627 1.00 . A A . 41 GLN HB3 1 1
9 14600 1 1 42 GLN HE21 H 73.090 5.911 11.208 1.00 . A A . 41 GLN HE21 1 1
9 14601 1 1 42 GLN HE22 H 72.684 5.467 12.795 1.00 . A A . 41 GLN HE22 1 1
9 14602 1 1 42 GLN HG2 H 75.654 4.552 10.587 1.00 . A A . 41 GLN HG2 1 1
9 14603 1 1 42 GLN HG3 H 74.124 4.315 9.738 1.00 . A A . 41 GLN HG3 1 1
9 14604 1 1 42 GLN N N 73.951 0.279 10.202 1.00 . A A . 41 GLN N 1 1
9 14605 1 1 42 GLN NE2 N 73.179 5.297 11.967 1.00 . A A . 41 GLN NE2 1 1
9 14606 1 1 42 GLN O O 72.237 3.101 8.907 1.00 . A A . 41 GLN O 1 1
9 14607 1 1 42 GLN OE1 O 74.065 3.496 12.817 1.00 . A A . 41 GLN OE1 1 1
9 14608 1 1 43 GLY C C 73.845 2.951 5.760 1.00 . A A . 42 GLY C 1 1
9 14609 1 1 43 GLY CA C 72.872 2.036 6.511 1.00 . A A . 42 GLY CA 1 1
9 14610 1 1 43 GLY H H 74.130 0.919 7.859 1.00 . A A . 42 GLY H 1 1
9 14611 1 1 43 GLY HA2 H 72.673 1.155 5.915 1.00 . A A . 42 GLY HA2 1 1
9 14612 1 1 43 GLY HA3 H 71.947 2.569 6.680 1.00 . A A . 42 GLY HA3 1 1
9 14613 1 1 43 GLY N N 73.456 1.628 7.823 1.00 . A A . 42 GLY N 1 1
9 14614 1 1 43 GLY O O 73.700 3.188 4.575 1.00 . A A . 42 GLY O 1 1
9 14615 1 1 44 CYS C C 76.823 3.510 4.970 1.00 . A A . 43 CYS C 1 1
9 14616 1 1 44 CYS CA C 75.814 4.361 5.749 1.00 . A A . 43 CYS CA 1 1
9 14617 1 1 44 CYS CB C 76.536 5.218 6.791 1.00 . A A . 43 CYS CB 1 1
9 14618 1 1 44 CYS H H 74.941 3.264 7.385 1.00 . A A . 43 CYS H 1 1
9 14619 1 1 44 CYS HA H 75.286 5.004 5.061 1.00 . A A . 43 CYS HA 1 1
9 14620 1 1 44 CYS HB2 H 77.004 4.581 7.524 1.00 . A A . 43 CYS HB2 1 1
9 14621 1 1 44 CYS HB3 H 77.289 5.822 6.305 1.00 . A A . 43 CYS HB3 1 1
9 14622 1 1 44 CYS HG H 74.901 6.825 6.944 1.00 . A A . 43 CYS HG 1 1
9 14623 1 1 44 CYS N N 74.837 3.466 6.432 1.00 . A A . 43 CYS N 1 1
9 14624 1 1 44 CYS O O 76.988 2.336 5.232 1.00 . A A . 43 CYS O 1 1
9 14625 1 1 44 CYS SG S 75.341 6.299 7.617 1.00 . A A . 43 CYS SG 1 1
9 14626 1 1 45 TYR C C 79.830 3.294 3.935 1.00 . A A . 44 TYR C 1 1
9 14627 1 1 45 TYR CA C 78.482 3.299 3.208 1.00 . A A . 44 TYR CA 1 1
9 14628 1 1 45 TYR CB C 78.637 3.932 1.820 1.00 . A A . 44 TYR CB 1 1
9 14629 1 1 45 TYR CD1 C 76.349 4.810 1.199 1.00 . A A . 44 TYR CD1 1 1
9 14630 1 1 45 TYR CD2 C 77.109 2.730 0.204 1.00 . A A . 44 TYR CD2 1 1
9 14631 1 1 45 TYR CE1 C 75.146 4.710 0.488 1.00 . A A . 44 TYR CE1 1 1
9 14632 1 1 45 TYR CE2 C 75.904 2.631 -0.505 1.00 . A A . 44 TYR CE2 1 1
9 14633 1 1 45 TYR CG C 77.332 3.820 1.059 1.00 . A A . 44 TYR CG 1 1
9 14634 1 1 45 TYR CZ C 74.924 3.621 -0.364 1.00 . A A . 44 TYR CZ 1 1
9 14635 1 1 45 TYR H H 77.350 5.038 3.805 1.00 . A A . 44 TYR H 1 1
9 14636 1 1 45 TYR HA H 78.128 2.285 3.104 1.00 . A A . 44 TYR HA 1 1
9 14637 1 1 45 TYR HB2 H 78.903 4.974 1.928 1.00 . A A . 44 TYR HB2 1 1
9 14638 1 1 45 TYR HB3 H 79.417 3.417 1.278 1.00 . A A . 44 TYR HB3 1 1
9 14639 1 1 45 TYR HD1 H 76.519 5.650 1.854 1.00 . A A . 44 TYR HD1 1 1
9 14640 1 1 45 TYR HD2 H 77.867 1.966 0.096 1.00 . A A . 44 TYR HD2 1 1
9 14641 1 1 45 TYR HE1 H 74.390 5.469 0.597 1.00 . A A . 44 TYR HE1 1 1
9 14642 1 1 45 TYR HE2 H 75.734 1.791 -1.164 1.00 . A A . 44 TYR HE2 1 1
9 14643 1 1 45 TYR HH H 73.287 2.727 -0.778 1.00 . A A . 44 TYR HH 1 1
9 14644 1 1 45 TYR N N 77.497 4.088 4.006 1.00 . A A . 44 TYR N 1 1
9 14645 1 1 45 TYR O O 80.127 4.181 4.710 1.00 . A A . 44 TYR O 1 1
9 14646 1 1 45 TYR OH O 73.738 3.525 -1.063 1.00 . A A . 44 TYR OH 1 1
9 14647 1 1 46 ALA C C 82.923 1.336 3.657 1.00 . A A . 45 ALA C 1 1
9 14648 1 1 46 ALA CA C 81.955 2.246 4.414 1.00 . A A . 45 ALA CA 1 1
9 14649 1 1 46 ALA CB C 81.734 1.680 5.819 1.00 . A A . 45 ALA CB 1 1
9 14650 1 1 46 ALA H H 80.392 1.579 3.089 1.00 . A A . 45 ALA H 1 1
9 14651 1 1 46 ALA HA H 82.369 3.240 4.486 1.00 . A A . 45 ALA HA 1 1
9 14652 1 1 46 ALA HB1 H 81.016 0.874 5.769 1.00 . A A . 45 ALA HB1 1 1
9 14653 1 1 46 ALA HB2 H 82.666 1.302 6.209 1.00 . A A . 45 ALA HB2 1 1
9 14654 1 1 46 ALA HB3 H 81.357 2.455 6.468 1.00 . A A . 45 ALA HB3 1 1
9 14655 1 1 46 ALA N N 80.645 2.297 3.709 1.00 . A A . 45 ALA N 1 1
9 14656 1 1 46 ALA O O 82.521 0.398 3.002 1.00 . A A . 45 ALA O 1 1
9 14657 1 1 47 CYS C C 86.007 0.003 4.146 1.00 . A A . 46 CYS C 1 1
9 14658 1 1 47 CYS CA C 85.195 0.729 3.077 1.00 . A A . 46 CYS CA 1 1
9 14659 1 1 47 CYS CB C 86.128 1.582 2.208 1.00 . A A . 46 CYS CB 1 1
9 14660 1 1 47 CYS H H 84.499 2.347 4.316 1.00 . A A . 46 CYS H 1 1
9 14661 1 1 47 CYS HA H 84.683 0.006 2.461 1.00 . A A . 46 CYS HA 1 1
9 14662 1 1 47 CYS HB2 H 86.639 2.305 2.825 1.00 . A A . 46 CYS HB2 1 1
9 14663 1 1 47 CYS HB3 H 86.856 0.942 1.724 1.00 . A A . 46 CYS HB3 1 1
9 14664 1 1 47 CYS HG H 85.759 2.928 0.385 1.00 . A A . 46 CYS HG 1 1
9 14665 1 1 47 CYS N N 84.199 1.595 3.764 1.00 . A A . 46 CYS N 1 1
9 14666 1 1 47 CYS O O 86.596 0.619 5.014 1.00 . A A . 46 CYS O 1 1
9 14667 1 1 47 CYS SG S 85.154 2.440 0.950 1.00 . A A . 46 CYS SG 1 1
9 14668 1 1 48 SER C C 88.206 -2.336 4.588 1.00 . A A . 47 SER C 1 1
9 14669 1 1 48 SER CA C 86.817 -2.046 5.129 1.00 . A A . 47 SER CA 1 1
9 14670 1 1 48 SER CB C 86.112 -3.360 5.464 1.00 . A A . 47 SER CB 1 1
9 14671 1 1 48 SER H H 85.563 -1.780 3.398 1.00 . A A . 47 SER H 1 1
9 14672 1 1 48 SER HA H 86.902 -1.443 6.019 1.00 . A A . 47 SER HA 1 1
9 14673 1 1 48 SER HB2 H 85.123 -3.156 5.839 1.00 . A A . 47 SER HB2 1 1
9 14674 1 1 48 SER HB3 H 86.037 -3.964 4.570 1.00 . A A . 47 SER HB3 1 1
9 14675 1 1 48 SER HG H 87.600 -3.500 6.712 1.00 . A A . 47 SER HG 1 1
9 14676 1 1 48 SER N N 86.043 -1.299 4.102 1.00 . A A . 47 SER N 1 1
9 14677 1 1 48 SER O O 88.366 -2.809 3.480 1.00 . A A . 47 SER O 1 1
9 14678 1 1 48 SER OG O 86.857 -4.052 6.458 1.00 . A A . 47 SER OG 1 1
9 14679 1 1 49 VAL C C 91.435 -2.964 5.936 1.00 . A A . 48 VAL C 1 1
9 14680 1 1 49 VAL CA C 90.591 -2.301 4.854 1.00 . A A . 48 VAL CA 1 1
9 14681 1 1 49 VAL CB C 91.242 -0.979 4.460 1.00 . A A . 48 VAL CB 1 1
9 14682 1 1 49 VAL CG1 C 91.563 -0.172 5.715 1.00 . A A . 48 VAL CG1 1 1
9 14683 1 1 49 VAL CG2 C 92.533 -1.246 3.681 1.00 . A A . 48 VAL CG2 1 1
9 14684 1 1 49 VAL H H 89.077 -1.658 6.237 1.00 . A A . 48 VAL H 1 1
9 14685 1 1 49 VAL HA H 90.542 -2.945 3.991 1.00 . A A . 48 VAL HA 1 1
9 14686 1 1 49 VAL HB H 90.564 -0.419 3.846 1.00 . A A . 48 VAL HB 1 1
9 14687 1 1 49 VAL HG11 H 90.845 -0.407 6.487 1.00 . A A . 48 VAL HG11 1 1
9 14688 1 1 49 VAL HG12 H 92.556 -0.419 6.057 1.00 . A A . 48 VAL HG12 1 1
9 14689 1 1 49 VAL HG13 H 91.512 0.883 5.486 1.00 . A A . 48 VAL HG13 1 1
9 14690 1 1 49 VAL HG21 H 92.499 -2.239 3.258 1.00 . A A . 48 VAL HG21 1 1
9 14691 1 1 49 VAL HG22 H 92.632 -0.520 2.888 1.00 . A A . 48 VAL HG22 1 1
9 14692 1 1 49 VAL HG23 H 93.379 -1.167 4.347 1.00 . A A . 48 VAL HG23 1 1
9 14693 1 1 49 VAL N N 89.219 -2.047 5.350 1.00 . A A . 48 VAL N 1 1
9 14694 1 1 49 VAL O O 91.066 -3.024 7.092 1.00 . A A . 48 VAL O 1 1
9 14695 1 1 50 VAL C C 94.766 -3.267 6.638 1.00 . A A . 49 VAL C 1 1
9 14696 1 1 50 VAL CA C 93.494 -4.101 6.529 1.00 . A A . 49 VAL CA 1 1
9 14697 1 1 50 VAL CB C 93.850 -5.502 6.039 1.00 . A A . 49 VAL CB 1 1
9 14698 1 1 50 VAL CG1 C 94.948 -6.095 6.922 1.00 . A A . 49 VAL CG1 1 1
9 14699 1 1 50 VAL CG2 C 92.613 -6.394 6.098 1.00 . A A . 49 VAL CG2 1 1
9 14700 1 1 50 VAL H H 92.841 -3.361 4.614 1.00 . A A . 49 VAL H 1 1
9 14701 1 1 50 VAL HA H 93.016 -4.164 7.493 1.00 . A A . 49 VAL HA 1 1
9 14702 1 1 50 VAL HB H 94.202 -5.439 5.026 1.00 . A A . 49 VAL HB 1 1
9 14703 1 1 50 VAL HG11 H 95.003 -5.544 7.849 1.00 . A A . 49 VAL HG11 1 1
9 14704 1 1 50 VAL HG12 H 94.720 -7.129 7.133 1.00 . A A . 49 VAL HG12 1 1
9 14705 1 1 50 VAL HG13 H 95.896 -6.033 6.406 1.00 . A A . 49 VAL HG13 1 1
9 14706 1 1 50 VAL HG21 H 91.736 -5.778 6.204 1.00 . A A . 49 VAL HG21 1 1
9 14707 1 1 50 VAL HG22 H 92.539 -6.972 5.188 1.00 . A A . 49 VAL HG22 1 1
9 14708 1 1 50 VAL HG23 H 92.687 -7.061 6.944 1.00 . A A . 49 VAL HG23 1 1
9 14709 1 1 50 VAL N N 92.577 -3.446 5.554 1.00 . A A . 49 VAL N 1 1
9 14710 1 1 50 VAL O O 95.322 -2.845 5.643 1.00 . A A . 49 VAL O 1 1
9 14711 1 1 51 VAL C C 97.601 -3.066 8.503 1.00 . A A . 50 VAL C 1 1
9 14712 1 1 51 VAL CA C 96.469 -2.202 7.959 1.00 . A A . 50 VAL CA 1 1
9 14713 1 1 51 VAL CB C 96.203 -1.011 8.897 1.00 . A A . 50 VAL CB 1 1
9 14714 1 1 51 VAL CG1 C 97.219 -0.984 10.046 1.00 . A A . 50 VAL CG1 1 1
9 14715 1 1 51 VAL CG2 C 96.313 0.290 8.101 1.00 . A A . 50 VAL CG2 1 1
9 14716 1 1 51 VAL H H 94.779 -3.359 8.621 1.00 . A A . 50 VAL H 1 1
9 14717 1 1 51 VAL HA H 96.751 -1.835 6.983 1.00 . A A . 50 VAL HA 1 1
9 14718 1 1 51 VAL HB H 95.208 -1.096 9.303 1.00 . A A . 50 VAL HB 1 1
9 14719 1 1 51 VAL HG11 H 97.150 -1.903 10.609 1.00 . A A . 50 VAL HG11 1 1
9 14720 1 1 51 VAL HG12 H 98.216 -0.882 9.643 1.00 . A A . 50 VAL HG12 1 1
9 14721 1 1 51 VAL HG13 H 97.005 -0.148 10.694 1.00 . A A . 50 VAL HG13 1 1
9 14722 1 1 51 VAL HG21 H 95.730 0.203 7.198 1.00 . A A . 50 VAL HG21 1 1
9 14723 1 1 51 VAL HG22 H 95.935 1.110 8.695 1.00 . A A . 50 VAL HG22 1 1
9 14724 1 1 51 VAL HG23 H 97.347 0.472 7.847 1.00 . A A . 50 VAL HG23 1 1
9 14725 1 1 51 VAL N N 95.234 -3.017 7.824 1.00 . A A . 50 VAL N 1 1
9 14726 1 1 51 VAL O O 97.380 -4.115 9.074 1.00 . A A . 50 VAL O 1 1
9 14727 1 1 52 ASP C C 99.939 -3.496 10.332 1.00 . A A . 51 ASP C 1 1
9 14728 1 1 52 ASP CA C 99.991 -3.369 8.810 1.00 . A A . 51 ASP CA 1 1
9 14729 1 1 52 ASP CB C 101.252 -2.598 8.415 1.00 . A A . 51 ASP CB 1 1
9 14730 1 1 52 ASP CG C 101.501 -2.758 6.915 1.00 . A A . 51 ASP CG 1 1
9 14731 1 1 52 ASP H H 98.938 -1.764 7.860 1.00 . A A . 51 ASP H 1 1
9 14732 1 1 52 ASP HA H 100.011 -4.349 8.359 1.00 . A A . 51 ASP HA 1 1
9 14733 1 1 52 ASP HB2 H 101.113 -1.549 8.645 1.00 . A A . 51 ASP HB2 1 1
9 14734 1 1 52 ASP HB3 H 102.098 -2.980 8.964 1.00 . A A . 51 ASP HB3 1 1
9 14735 1 1 52 ASP N N 98.809 -2.614 8.323 1.00 . A A . 51 ASP N 1 1
9 14736 1 1 52 ASP O O 100.860 -3.112 11.024 1.00 . A A . 51 ASP O 1 1
9 14737 1 1 52 ASP OD1 O 101.237 -3.834 6.403 1.00 . A A . 51 ASP OD1 1 1
9 14738 1 1 52 ASP OD2 O 101.955 -1.805 6.306 1.00 . A A . 51 ASP OD2 1 1
9 14739 1 1 53 GLY C C 97.366 -4.467 12.791 1.00 . A A . 52 GLY C 1 1
9 14740 1 1 53 GLY CA C 98.802 -4.181 12.341 1.00 . A A . 52 GLY CA 1 1
9 14741 1 1 53 GLY H H 98.144 -4.347 10.296 1.00 . A A . 52 GLY H 1 1
9 14742 1 1 53 GLY HA2 H 99.441 -4.996 12.652 1.00 . A A . 52 GLY HA2 1 1
9 14743 1 1 53 GLY HA3 H 99.141 -3.267 12.804 1.00 . A A . 52 GLY HA3 1 1
9 14744 1 1 53 GLY N N 98.879 -4.037 10.864 1.00 . A A . 52 GLY N 1 1
9 14745 1 1 53 GLY O O 97.151 -5.213 13.725 1.00 . A A . 52 GLY O 1 1
9 14746 1 1 54 GLU C C 93.981 -3.952 11.463 1.00 . A A . 53 GLU C 1 1
9 14747 1 1 54 GLU CA C 94.975 -4.148 12.614 1.00 . A A . 53 GLU CA 1 1
9 14748 1 1 54 GLU CB C 94.616 -3.193 13.758 1.00 . A A . 53 GLU CB 1 1
9 14749 1 1 54 GLU CD C 96.807 -2.887 14.928 1.00 . A A . 53 GLU CD 1 1
9 14750 1 1 54 GLU CG C 95.428 -3.547 15.006 1.00 . A A . 53 GLU CG 1 1
9 14751 1 1 54 GLU H H 96.552 -3.275 11.408 1.00 . A A . 53 GLU H 1 1
9 14752 1 1 54 GLU HA H 94.905 -5.164 12.970 1.00 . A A . 53 GLU HA 1 1
9 14753 1 1 54 GLU HB2 H 94.836 -2.177 13.460 1.00 . A A . 53 GLU HB2 1 1
9 14754 1 1 54 GLU HB3 H 93.563 -3.278 13.982 1.00 . A A . 53 GLU HB3 1 1
9 14755 1 1 54 GLU HG2 H 94.908 -3.192 15.885 1.00 . A A . 53 GLU HG2 1 1
9 14756 1 1 54 GLU HG3 H 95.546 -4.617 15.066 1.00 . A A . 53 GLU HG3 1 1
9 14757 1 1 54 GLU N N 96.377 -3.883 12.162 1.00 . A A . 53 GLU N 1 1
9 14758 1 1 54 GLU O O 94.267 -3.300 10.479 1.00 . A A . 53 GLU O 1 1
9 14759 1 1 54 GLU OE1 O 97.089 -2.265 13.916 1.00 . A A . 53 GLU OE1 1 1
9 14760 1 1 54 GLU OE2 O 97.554 -3.009 15.884 1.00 . A A . 53 GLU OE2 1 1
9 14761 1 1 55 VAL C C 90.900 -3.131 10.863 1.00 . A A . 54 VAL C 1 1
9 14762 1 1 55 VAL CA C 91.764 -4.354 10.541 1.00 . A A . 54 VAL CA 1 1
9 14763 1 1 55 VAL CB C 90.882 -5.603 10.505 1.00 . A A . 54 VAL CB 1 1
9 14764 1 1 55 VAL CG1 C 89.764 -5.402 9.485 1.00 . A A . 54 VAL CG1 1 1
9 14765 1 1 55 VAL CG2 C 91.723 -6.817 10.100 1.00 . A A . 54 VAL CG2 1 1
9 14766 1 1 55 VAL H H 92.596 -5.016 12.412 1.00 . A A . 54 VAL H 1 1
9 14767 1 1 55 VAL HA H 92.241 -4.218 9.580 1.00 . A A . 54 VAL HA 1 1
9 14768 1 1 55 VAL HB H 90.453 -5.770 11.483 1.00 . A A . 54 VAL HB 1 1
9 14769 1 1 55 VAL HG11 H 90.194 -5.186 8.518 1.00 . A A . 54 VAL HG11 1 1
9 14770 1 1 55 VAL HG12 H 89.166 -6.299 9.422 1.00 . A A . 54 VAL HG12 1 1
9 14771 1 1 55 VAL HG13 H 89.142 -4.576 9.793 1.00 . A A . 54 VAL HG13 1 1
9 14772 1 1 55 VAL HG21 H 92.614 -6.858 10.709 1.00 . A A . 54 VAL HG21 1 1
9 14773 1 1 55 VAL HG22 H 91.146 -7.718 10.244 1.00 . A A . 54 VAL HG22 1 1
9 14774 1 1 55 VAL HG23 H 92.001 -6.732 9.058 1.00 . A A . 54 VAL HG23 1 1
9 14775 1 1 55 VAL N N 92.801 -4.506 11.600 1.00 . A A . 54 VAL N 1 1
9 14776 1 1 55 VAL O O 90.545 -2.900 12.002 1.00 . A A . 54 VAL O 1 1
9 14777 1 1 56 LYS C C 88.452 -1.135 9.314 1.00 . A A . 55 LYS C 1 1
9 14778 1 1 56 LYS CA C 89.728 -1.131 10.162 1.00 . A A . 55 LYS CA 1 1
9 14779 1 1 56 LYS CB C 90.534 0.126 9.842 1.00 . A A . 55 LYS CB 1 1
9 14780 1 1 56 LYS CD C 92.948 -0.338 10.257 1.00 . A A . 55 LYS CD 1 1
9 14781 1 1 56 LYS CE C 94.090 -0.189 11.266 1.00 . A A . 55 LYS CE 1 1
9 14782 1 1 56 LYS CG C 91.675 0.264 10.848 1.00 . A A . 55 LYS CG 1 1
9 14783 1 1 56 LYS H H 90.858 -2.533 8.965 1.00 . A A . 55 LYS H 1 1
9 14784 1 1 56 LYS HA H 89.459 -1.121 11.207 1.00 . A A . 55 LYS HA 1 1
9 14785 1 1 56 LYS HB2 H 90.941 0.050 8.844 1.00 . A A . 55 LYS HB2 1 1
9 14786 1 1 56 LYS HB3 H 89.894 0.992 9.906 1.00 . A A . 55 LYS HB3 1 1
9 14787 1 1 56 LYS HD2 H 92.783 -1.386 10.041 1.00 . A A . 55 LYS HD2 1 1
9 14788 1 1 56 LYS HD3 H 93.201 0.183 9.346 1.00 . A A . 55 LYS HD3 1 1
9 14789 1 1 56 LYS HE2 H 94.553 -1.152 11.429 1.00 . A A . 55 LYS HE2 1 1
9 14790 1 1 56 LYS HE3 H 94.824 0.503 10.882 1.00 . A A . 55 LYS HE3 1 1
9 14791 1 1 56 LYS HG2 H 91.838 1.309 11.069 1.00 . A A . 55 LYS HG2 1 1
9 14792 1 1 56 LYS HG3 H 91.418 -0.262 11.755 1.00 . A A . 55 LYS HG3 1 1
9 14793 1 1 56 LYS HZ1 H 92.797 -0.307 12.896 1.00 . A A . 55 LYS HZ1 1 1
9 14794 1 1 56 LYS HZ2 H 94.313 0.365 13.262 1.00 . A A . 55 LYS HZ2 1 1
9 14795 1 1 56 LYS HZ3 H 93.159 1.279 12.413 1.00 . A A . 55 LYS HZ3 1 1
9 14796 1 1 56 LYS N N 90.560 -2.340 9.881 1.00 . A A . 55 LYS N 1 1
9 14797 1 1 56 LYS NZ N 93.549 0.326 12.556 1.00 . A A . 55 LYS NZ 1 1
9 14798 1 1 56 LYS O O 88.301 -1.911 8.391 1.00 . A A . 55 LYS O 1 1
9 14799 1 1 57 HIS C C 86.035 1.295 8.469 1.00 . A A . 56 HIS C 1 1
9 14800 1 1 57 HIS CA C 86.264 -0.164 8.864 1.00 . A A . 56 HIS CA 1 1
9 14801 1 1 57 HIS CB C 85.099 -0.648 9.732 1.00 . A A . 56 HIS CB 1 1
9 14802 1 1 57 HIS CD2 C 85.237 -2.801 11.227 1.00 . A A . 56 HIS CD2 1 1
9 14803 1 1 57 HIS CE1 C 85.616 -4.247 9.661 1.00 . A A . 56 HIS CE1 1 1
9 14804 1 1 57 HIS CG C 85.275 -2.106 10.045 1.00 . A A . 56 HIS CG 1 1
9 14805 1 1 57 HIS H H 87.698 0.360 10.376 1.00 . A A . 56 HIS H 1 1
9 14806 1 1 57 HIS HA H 86.331 -0.774 7.977 1.00 . A A . 56 HIS HA 1 1
9 14807 1 1 57 HIS HB2 H 85.081 -0.083 10.653 1.00 . A A . 56 HIS HB2 1 1
9 14808 1 1 57 HIS HB3 H 84.169 -0.501 9.202 1.00 . A A . 56 HIS HB3 1 1
9 14809 1 1 57 HIS HD1 H 85.597 -2.873 8.098 1.00 . A A . 56 HIS HD1 1 1
9 14810 1 1 57 HIS HD2 H 85.057 -2.364 12.200 1.00 . A A . 56 HIS HD2 1 1
9 14811 1 1 57 HIS HE1 H 85.805 -5.173 9.137 1.00 . A A . 56 HIS HE1 1 1
9 14812 1 1 57 HIS N N 87.539 -0.256 9.630 1.00 . A A . 56 HIS N 1 1
9 14813 1 1 57 HIS ND1 N 85.517 -3.048 9.059 1.00 . A A . 56 HIS ND1 1 1
9 14814 1 1 57 HIS NE2 N 85.451 -4.153 10.983 1.00 . A A . 56 HIS NE2 1 1
9 14815 1 1 57 HIS O O 85.199 1.976 9.027 1.00 . A A . 56 HIS O 1 1
9 14816 1 1 58 CYS C C 85.141 3.483 6.826 1.00 . A A . 57 CYS C 1 1
9 14817 1 1 58 CYS CA C 86.615 3.205 7.097 1.00 . A A . 57 CYS CA 1 1
9 14818 1 1 58 CYS CB C 87.436 3.460 5.837 1.00 . A A . 57 CYS CB 1 1
9 14819 1 1 58 CYS H H 87.454 1.222 7.082 1.00 . A A . 57 CYS H 1 1
9 14820 1 1 58 CYS HA H 86.958 3.854 7.888 1.00 . A A . 57 CYS HA 1 1
9 14821 1 1 58 CYS HB2 H 87.133 2.772 5.062 1.00 . A A . 57 CYS HB2 1 1
9 14822 1 1 58 CYS HB3 H 87.279 4.474 5.505 1.00 . A A . 57 CYS HB3 1 1
9 14823 1 1 58 CYS HG H 89.691 3.478 5.438 1.00 . A A . 57 CYS HG 1 1
9 14824 1 1 58 CYS N N 86.780 1.784 7.514 1.00 . A A . 57 CYS N 1 1
9 14825 1 1 58 CYS O O 84.399 2.612 6.423 1.00 . A A . 57 CYS O 1 1
9 14826 1 1 58 CYS SG S 89.186 3.212 6.209 1.00 . A A . 57 CYS SG 1 1
9 14827 1 1 59 VAL C C 83.072 6.054 5.775 1.00 . A A . 58 VAL C 1 1
9 14828 1 1 59 VAL CA C 83.270 5.006 6.868 1.00 . A A . 58 VAL CA 1 1
9 14829 1 1 59 VAL CB C 82.695 5.537 8.178 1.00 . A A . 58 VAL CB 1 1
9 14830 1 1 59 VAL CG1 C 81.413 6.323 7.894 1.00 . A A . 58 VAL CG1 1 1
9 14831 1 1 59 VAL CG2 C 82.380 4.361 9.103 1.00 . A A . 58 VAL CG2 1 1
9 14832 1 1 59 VAL H H 85.317 5.368 7.423 1.00 . A A . 58 VAL H 1 1
9 14833 1 1 59 VAL HA H 82.747 4.107 6.594 1.00 . A A . 58 VAL HA 1 1
9 14834 1 1 59 VAL HB H 83.420 6.184 8.650 1.00 . A A . 58 VAL HB 1 1
9 14835 1 1 59 VAL HG11 H 80.750 5.723 7.289 1.00 . A A . 58 VAL HG11 1 1
9 14836 1 1 59 VAL HG12 H 80.927 6.566 8.827 1.00 . A A . 58 VAL HG12 1 1
9 14837 1 1 59 VAL HG13 H 81.658 7.235 7.368 1.00 . A A . 58 VAL HG13 1 1
9 14838 1 1 59 VAL HG21 H 82.976 3.509 8.812 1.00 . A A . 58 VAL HG21 1 1
9 14839 1 1 59 VAL HG22 H 82.612 4.632 10.121 1.00 . A A . 58 VAL HG22 1 1
9 14840 1 1 59 VAL HG23 H 81.332 4.111 9.025 1.00 . A A . 58 VAL HG23 1 1
9 14841 1 1 59 VAL N N 84.706 4.686 7.075 1.00 . A A . 58 VAL N 1 1
9 14842 1 1 59 VAL O O 83.728 7.075 5.741 1.00 . A A . 58 VAL O 1 1
9 14843 1 1 60 ILE C C 80.388 7.265 4.014 1.00 . A A . 59 ILE C 1 1
9 14844 1 1 60 ILE CA C 81.828 6.785 3.821 1.00 . A A . 59 ILE CA 1 1
9 14845 1 1 60 ILE CB C 81.965 6.108 2.457 1.00 . A A . 59 ILE CB 1 1
9 14846 1 1 60 ILE CD1 C 83.570 4.983 0.900 1.00 . A A . 59 ILE CD1 1 1
9 14847 1 1 60 ILE CG1 C 83.418 5.673 2.258 1.00 . A A . 59 ILE CG1 1 1
9 14848 1 1 60 ILE CG2 C 81.568 7.093 1.353 1.00 . A A . 59 ILE CG2 1 1
9 14849 1 1 60 ILE H H 81.604 4.990 4.971 1.00 . A A . 59 ILE H 1 1
9 14850 1 1 60 ILE HA H 82.506 7.623 3.885 1.00 . A A . 59 ILE HA 1 1
9 14851 1 1 60 ILE HB H 81.317 5.244 2.417 1.00 . A A . 59 ILE HB 1 1
9 14852 1 1 60 ILE HD11 H 83.106 5.587 0.135 1.00 . A A . 59 ILE HD11 1 1
9 14853 1 1 60 ILE HD12 H 84.619 4.863 0.674 1.00 . A A . 59 ILE HD12 1 1
9 14854 1 1 60 ILE HD13 H 83.095 4.014 0.932 1.00 . A A . 59 ILE HD13 1 1
9 14855 1 1 60 ILE HG12 H 84.063 6.539 2.297 1.00 . A A . 59 ILE HG12 1 1
9 14856 1 1 60 ILE HG13 H 83.695 4.982 3.040 1.00 . A A . 59 ILE HG13 1 1
9 14857 1 1 60 ILE HG21 H 81.081 7.951 1.792 1.00 . A A . 59 ILE HG21 1 1
9 14858 1 1 60 ILE HG22 H 82.451 7.415 0.819 1.00 . A A . 59 ILE HG22 1 1
9 14859 1 1 60 ILE HG23 H 80.889 6.610 0.666 1.00 . A A . 59 ILE HG23 1 1
9 14860 1 1 60 ILE N N 82.132 5.811 4.900 1.00 . A A . 59 ILE N 1 1
9 14861 1 1 60 ILE O O 79.507 6.486 4.335 1.00 . A A . 59 ILE O 1 1
9 14862 1 1 61 ASN C C 78.268 9.765 2.775 1.00 . A A . 60 ASN C 1 1
9 14863 1 1 61 ASN CA C 78.727 9.011 4.021 1.00 . A A . 60 ASN CA 1 1
9 14864 1 1 61 ASN CB C 78.649 9.927 5.244 1.00 . A A . 60 ASN CB 1 1
9 14865 1 1 61 ASN CG C 78.905 9.110 6.512 1.00 . A A . 60 ASN CG 1 1
9 14866 1 1 61 ASN H H 80.840 9.155 3.567 1.00 . A A . 60 ASN H 1 1
9 14867 1 1 61 ASN HA H 78.080 8.159 4.173 1.00 . A A . 60 ASN HA 1 1
9 14868 1 1 61 ASN HB2 H 79.394 10.705 5.161 1.00 . A A . 60 ASN HB2 1 1
9 14869 1 1 61 ASN HB3 H 77.668 10.372 5.298 1.00 . A A . 60 ASN HB3 1 1
9 14870 1 1 61 ASN HD21 H 78.476 7.370 5.656 1.00 . A A . 60 ASN HD21 1 1
9 14871 1 1 61 ASN HD22 H 78.912 7.284 7.294 1.00 . A A . 60 ASN HD22 1 1
9 14872 1 1 61 ASN N N 80.127 8.529 3.830 1.00 . A A . 60 ASN N 1 1
9 14873 1 1 61 ASN ND2 N 78.753 7.814 6.485 1.00 . A A . 60 ASN ND2 1 1
9 14874 1 1 61 ASN O O 78.958 10.622 2.267 1.00 . A A . 60 ASN O 1 1
9 14875 1 1 61 ASN OD1 O 79.247 9.658 7.542 1.00 . A A . 60 ASN OD1 1 1
9 14876 1 1 62 LYS C C 75.651 11.274 1.444 1.00 . A A . 61 LYS C 1 1
9 14877 1 1 62 LYS CA C 76.604 10.142 1.060 1.00 . A A . 61 LYS CA 1 1
9 14878 1 1 62 LYS CB C 75.863 9.138 0.177 1.00 . A A . 61 LYS CB 1 1
9 14879 1 1 62 LYS CD C 76.169 7.213 -1.397 1.00 . A A . 61 LYS CD 1 1
9 14880 1 1 62 LYS CE C 76.000 7.957 -2.724 1.00 . A A . 61 LYS CE 1 1
9 14881 1 1 62 LYS CG C 76.861 8.124 -0.378 1.00 . A A . 61 LYS CG 1 1
9 14882 1 1 62 LYS H H 76.564 8.748 2.701 1.00 . A A . 61 LYS H 1 1
9 14883 1 1 62 LYS HA H 77.437 10.548 0.509 1.00 . A A . 61 LYS HA 1 1
9 14884 1 1 62 LYS HB2 H 75.113 8.625 0.765 1.00 . A A . 61 LYS HB2 1 1
9 14885 1 1 62 LYS HB3 H 75.387 9.658 -0.637 1.00 . A A . 61 LYS HB3 1 1
9 14886 1 1 62 LYS HD2 H 76.771 6.327 -1.555 1.00 . A A . 61 LYS HD2 1 1
9 14887 1 1 62 LYS HD3 H 75.199 6.924 -1.021 1.00 . A A . 61 LYS HD3 1 1
9 14888 1 1 62 LYS HE2 H 75.297 8.766 -2.599 1.00 . A A . 61 LYS HE2 1 1
9 14889 1 1 62 LYS HE3 H 76.956 8.355 -3.038 1.00 . A A . 61 LYS HE3 1 1
9 14890 1 1 62 LYS HG2 H 77.675 8.648 -0.860 1.00 . A A . 61 LYS HG2 1 1
9 14891 1 1 62 LYS HG3 H 77.252 7.524 0.430 1.00 . A A . 61 LYS HG3 1 1
9 14892 1 1 62 LYS HZ1 H 75.879 6.065 -3.586 1.00 . A A . 61 LYS HZ1 1 1
9 14893 1 1 62 LYS HZ2 H 74.451 6.980 -3.713 1.00 . A A . 61 LYS HZ2 1 1
9 14894 1 1 62 LYS HZ3 H 75.782 7.343 -4.701 1.00 . A A . 61 LYS HZ3 1 1
9 14895 1 1 62 LYS N N 77.104 9.448 2.278 1.00 . A A . 61 LYS N 1 1
9 14896 1 1 62 LYS NZ N 75.490 7.016 -3.759 1.00 . A A . 61 LYS NZ 1 1
9 14897 1 1 62 LYS O O 74.627 11.063 2.064 1.00 . A A . 61 LYS O 1 1
9 14898 1 1 63 THR C C 75.312 14.721 0.333 1.00 . A A . 62 THR C 1 1
9 14899 1 1 63 THR CA C 75.097 13.632 1.379 1.00 . A A . 62 THR CA 1 1
9 14900 1 1 63 THR CB C 75.424 14.181 2.768 1.00 . A A . 62 THR CB 1 1
9 14901 1 1 63 THR CG2 C 76.693 15.035 2.726 1.00 . A A . 62 THR CG2 1 1
9 14902 1 1 63 THR H H 76.805 12.619 0.553 1.00 . A A . 62 THR H 1 1
9 14903 1 1 63 THR HA H 74.066 13.310 1.353 1.00 . A A . 62 THR HA 1 1
9 14904 1 1 63 THR HB H 75.574 13.365 3.446 1.00 . A A . 62 THR HB 1 1
9 14905 1 1 63 THR HG1 H 73.541 14.440 3.186 1.00 . A A . 62 THR HG1 1 1
9 14906 1 1 63 THR HG21 H 77.225 14.855 1.805 1.00 . A A . 62 THR HG21 1 1
9 14907 1 1 63 THR HG22 H 76.424 16.078 2.793 1.00 . A A . 62 THR HG22 1 1
9 14908 1 1 63 THR HG23 H 77.325 14.774 3.562 1.00 . A A . 62 THR HG23 1 1
9 14909 1 1 63 THR N N 75.979 12.478 1.062 1.00 . A A . 62 THR N 1 1
9 14910 1 1 63 THR O O 76.167 14.612 -0.522 1.00 . A A . 62 THR O 1 1
9 14911 1 1 63 THR OG1 O 74.339 14.975 3.220 1.00 . A A . 62 THR OG1 1 1
9 14912 1 1 64 ALA C C 76.187 17.332 -0.564 1.00 . A A . 63 ALA C 1 1
9 14913 1 1 64 ALA CA C 74.729 16.871 -0.587 1.00 . A A . 63 ALA CA 1 1
9 14914 1 1 64 ALA CB C 73.821 18.045 -0.211 1.00 . A A . 63 ALA CB 1 1
9 14915 1 1 64 ALA H H 73.874 15.847 1.102 1.00 . A A . 63 ALA H 1 1
9 14916 1 1 64 ALA HA H 74.475 16.516 -1.575 1.00 . A A . 63 ALA HA 1 1
9 14917 1 1 64 ALA HB1 H 72.860 17.670 0.109 1.00 . A A . 63 ALA HB1 1 1
9 14918 1 1 64 ALA HB2 H 74.273 18.606 0.594 1.00 . A A . 63 ALA HB2 1 1
9 14919 1 1 64 ALA HB3 H 73.689 18.689 -1.068 1.00 . A A . 63 ALA HB3 1 1
9 14920 1 1 64 ALA N N 74.554 15.775 0.400 1.00 . A A . 63 ALA N 1 1
9 14921 1 1 64 ALA O O 76.665 17.961 -1.487 1.00 . A A . 63 ALA O 1 1
9 14922 1 1 65 THR C C 79.052 16.661 1.645 1.00 . A A . 64 THR C 1 1
9 14923 1 1 65 THR CA C 78.320 17.462 0.565 1.00 . A A . 64 THR CA 1 1
9 14924 1 1 65 THR CB C 78.367 18.954 0.900 1.00 . A A . 64 THR CB 1 1
9 14925 1 1 65 THR CG2 C 77.929 19.174 2.348 1.00 . A A . 64 THR CG2 1 1
9 14926 1 1 65 THR H H 76.503 16.522 1.226 1.00 . A A . 64 THR H 1 1
9 14927 1 1 65 THR HA H 78.796 17.296 -0.389 1.00 . A A . 64 THR HA 1 1
9 14928 1 1 65 THR HB H 77.696 19.485 0.244 1.00 . A A . 64 THR HB 1 1
9 14929 1 1 65 THR HG1 H 80.143 19.385 1.566 1.00 . A A . 64 THR HG1 1 1
9 14930 1 1 65 THR HG21 H 77.355 18.325 2.684 1.00 . A A . 64 THR HG21 1 1
9 14931 1 1 65 THR HG22 H 78.802 19.291 2.974 1.00 . A A . 64 THR HG22 1 1
9 14932 1 1 65 THR HG23 H 77.322 20.066 2.407 1.00 . A A . 64 THR HG23 1 1
9 14933 1 1 65 THR N N 76.900 17.032 0.490 1.00 . A A . 64 THR N 1 1
9 14934 1 1 65 THR O O 79.271 17.141 2.742 1.00 . A A . 64 THR O 1 1
9 14935 1 1 65 THR OG1 O 79.689 19.440 0.722 1.00 . A A . 64 THR OG1 1 1
9 14936 1 1 66 GLY C C 80.893 13.467 1.745 1.00 . A A . 65 GLY C 1 1
9 14937 1 1 66 GLY CA C 80.148 14.642 2.390 1.00 . A A . 65 GLY CA 1 1
9 14938 1 1 66 GLY H H 79.244 15.070 0.473 1.00 . A A . 65 GLY H 1 1
9 14939 1 1 66 GLY HA2 H 80.859 15.275 2.902 1.00 . A A . 65 GLY HA2 1 1
9 14940 1 1 66 GLY HA3 H 79.434 14.260 3.102 1.00 . A A . 65 GLY HA3 1 1
9 14941 1 1 66 GLY N N 79.432 15.447 1.357 1.00 . A A . 65 GLY N 1 1
9 14942 1 1 66 GLY O O 82.107 13.452 1.682 1.00 . A A . 65 GLY O 1 1
9 14943 1 1 67 TYR C C 81.816 10.667 1.679 1.00 . A A . 66 TYR C 1 1
9 14944 1 1 67 TYR CA C 80.847 11.290 0.672 1.00 . A A . 66 TYR CA 1 1
9 14945 1 1 67 TYR CB C 81.632 11.720 -0.568 1.00 . A A . 66 TYR CB 1 1
9 14946 1 1 67 TYR CD1 C 80.109 11.109 -2.477 1.00 . A A . 66 TYR CD1 1 1
9 14947 1 1 67 TYR CD2 C 80.378 13.450 -1.904 1.00 . A A . 66 TYR CD2 1 1
9 14948 1 1 67 TYR CE1 C 79.234 11.461 -3.509 1.00 . A A . 66 TYR CE1 1 1
9 14949 1 1 67 TYR CE2 C 79.503 13.804 -2.937 1.00 . A A . 66 TYR CE2 1 1
9 14950 1 1 67 TYR CG C 80.680 12.103 -1.676 1.00 . A A . 66 TYR CG 1 1
9 14951 1 1 67 TYR CZ C 78.930 12.808 -3.741 1.00 . A A . 66 TYR CZ 1 1
9 14952 1 1 67 TYR H H 79.203 12.499 1.366 1.00 . A A . 66 TYR H 1 1
9 14953 1 1 67 TYR HA H 80.101 10.561 0.392 1.00 . A A . 66 TYR HA 1 1
9 14954 1 1 67 TYR HB2 H 82.252 12.565 -0.320 1.00 . A A . 66 TYR HB2 1 1
9 14955 1 1 67 TYR HB3 H 82.254 10.901 -0.898 1.00 . A A . 66 TYR HB3 1 1
9 14956 1 1 67 TYR HD1 H 80.343 10.069 -2.299 1.00 . A A . 66 TYR HD1 1 1
9 14957 1 1 67 TYR HD2 H 80.819 14.215 -1.283 1.00 . A A . 66 TYR HD2 1 1
9 14958 1 1 67 TYR HE1 H 78.791 10.694 -4.127 1.00 . A A . 66 TYR HE1 1 1
9 14959 1 1 67 TYR HE2 H 79.271 14.842 -3.118 1.00 . A A . 66 TYR HE2 1 1
9 14960 1 1 67 TYR HH H 78.547 13.078 -5.592 1.00 . A A . 66 TYR HH 1 1
9 14961 1 1 67 TYR N N 80.180 12.475 1.288 1.00 . A A . 66 TYR N 1 1
9 14962 1 1 67 TYR O O 82.412 9.638 1.430 1.00 . A A . 66 TYR O 1 1
9 14963 1 1 67 TYR OH O 78.069 13.153 -4.761 1.00 . A A . 66 TYR OH 1 1
9 14964 1 1 68 GLY C C 83.788 11.863 4.371 1.00 . A A . 67 GLY C 1 1
9 14965 1 1 68 GLY CA C 82.926 10.726 3.825 1.00 . A A . 67 GLY CA 1 1
9 14966 1 1 68 GLY H H 81.499 12.111 2.997 1.00 . A A . 67 GLY H 1 1
9 14967 1 1 68 GLY HA2 H 82.367 10.269 4.628 1.00 . A A . 67 GLY HA2 1 1
9 14968 1 1 68 GLY HA3 H 83.566 9.990 3.361 1.00 . A A . 67 GLY HA3 1 1
9 14969 1 1 68 GLY N N 81.985 11.281 2.812 1.00 . A A . 67 GLY N 1 1
9 14970 1 1 68 GLY O O 83.377 12.600 5.249 1.00 . A A . 67 GLY O 1 1
9 14971 1 1 69 PHE C C 85.430 14.426 3.664 1.00 . A A . 68 PHE C 1 1
9 14972 1 1 69 PHE CA C 85.858 13.118 4.337 1.00 . A A . 68 PHE CA 1 1
9 14973 1 1 69 PHE CB C 87.307 12.823 3.940 1.00 . A A . 68 PHE CB 1 1
9 14974 1 1 69 PHE CD1 C 87.582 11.109 5.777 1.00 . A A . 68 PHE CD1 1 1
9 14975 1 1 69 PHE CD2 C 88.248 10.534 3.518 1.00 . A A . 68 PHE CD2 1 1
9 14976 1 1 69 PHE CE1 C 87.974 9.837 6.213 1.00 . A A . 68 PHE CE1 1 1
9 14977 1 1 69 PHE CE2 C 88.638 9.264 3.953 1.00 . A A . 68 PHE CE2 1 1
9 14978 1 1 69 PHE CG C 87.718 11.454 4.427 1.00 . A A . 68 PHE CG 1 1
9 14979 1 1 69 PHE CZ C 88.502 8.916 5.301 1.00 . A A . 68 PHE CZ 1 1
9 14980 1 1 69 PHE H H 85.284 11.420 3.145 1.00 . A A . 68 PHE H 1 1
9 14981 1 1 69 PHE HA H 85.780 13.207 5.412 1.00 . A A . 68 PHE HA 1 1
9 14982 1 1 69 PHE HB2 H 87.394 12.857 2.867 1.00 . A A . 68 PHE HB2 1 1
9 14983 1 1 69 PHE HB3 H 87.957 13.568 4.374 1.00 . A A . 68 PHE HB3 1 1
9 14984 1 1 69 PHE HD1 H 87.173 11.819 6.479 1.00 . A A . 68 PHE HD1 1 1
9 14985 1 1 69 PHE HD2 H 88.351 10.804 2.476 1.00 . A A . 68 PHE HD2 1 1
9 14986 1 1 69 PHE HE1 H 87.870 9.568 7.253 1.00 . A A . 68 PHE HE1 1 1
9 14987 1 1 69 PHE HE2 H 89.045 8.553 3.248 1.00 . A A . 68 PHE HE2 1 1
9 14988 1 1 69 PHE HZ H 88.809 7.935 5.637 1.00 . A A . 68 PHE HZ 1 1
9 14989 1 1 69 PHE N N 84.975 12.019 3.855 1.00 . A A . 68 PHE N 1 1
9 14990 1 1 69 PHE O O 85.268 14.484 2.461 1.00 . A A . 68 PHE O 1 1
9 14991 1 1 70 ALA C C 85.777 17.893 4.219 1.00 . A A . 69 ALA C 1 1
9 14992 1 1 70 ALA CA C 84.836 16.769 3.779 1.00 . A A . 69 ALA CA 1 1
9 14993 1 1 70 ALA CB C 83.406 17.113 4.203 1.00 . A A . 69 ALA CB 1 1
9 14994 1 1 70 ALA H H 85.385 15.426 5.379 1.00 . A A . 69 ALA H 1 1
9 14995 1 1 70 ALA HA H 84.876 16.671 2.697 1.00 . A A . 69 ALA HA 1 1
9 14996 1 1 70 ALA HB1 H 82.773 16.249 4.070 1.00 . A A . 69 ALA HB1 1 1
9 14997 1 1 70 ALA HB2 H 83.402 17.407 5.243 1.00 . A A . 69 ALA HB2 1 1
9 14998 1 1 70 ALA HB3 H 83.036 17.927 3.598 1.00 . A A . 69 ALA HB3 1 1
9 14999 1 1 70 ALA N N 85.249 15.479 4.411 1.00 . A A . 69 ALA N 1 1
9 15000 1 1 70 ALA O O 85.790 18.961 3.638 1.00 . A A . 69 ALA O 1 1
9 15001 1 1 71 GLU C C 88.517 19.037 4.596 1.00 . A A . 70 GLU C 1 1
9 15002 1 1 71 GLU CA C 87.493 18.745 5.697 1.00 . A A . 70 GLU CA 1 1
9 15003 1 1 71 GLU CB C 88.210 18.322 6.988 1.00 . A A . 70 GLU CB 1 1
9 15004 1 1 71 GLU CD C 88.107 20.626 7.965 1.00 . A A . 70 GLU CD 1 1
9 15005 1 1 71 GLU CG C 89.037 19.493 7.524 1.00 . A A . 70 GLU CG 1 1
9 15006 1 1 71 GLU H H 86.545 16.808 5.699 1.00 . A A . 70 GLU H 1 1
9 15007 1 1 71 GLU HA H 86.921 19.642 5.888 1.00 . A A . 70 GLU HA 1 1
9 15008 1 1 71 GLU HB2 H 87.477 18.033 7.727 1.00 . A A . 70 GLU HB2 1 1
9 15009 1 1 71 GLU HB3 H 88.865 17.492 6.789 1.00 . A A . 70 GLU HB3 1 1
9 15010 1 1 71 GLU HG2 H 89.623 19.159 8.371 1.00 . A A . 70 GLU HG2 1 1
9 15011 1 1 71 GLU HG3 H 89.697 19.851 6.751 1.00 . A A . 70 GLU HG3 1 1
9 15012 1 1 71 GLU N N 86.565 17.671 5.239 1.00 . A A . 70 GLU N 1 1
9 15013 1 1 71 GLU O O 88.897 20.173 4.387 1.00 . A A . 70 GLU O 1 1
9 15014 1 1 71 GLU OE1 O 87.491 20.491 9.010 1.00 . A A . 70 GLU OE1 1 1
9 15015 1 1 71 GLU OE2 O 88.033 21.615 7.253 1.00 . A A . 70 GLU OE2 1 1
9 15016 1 1 72 PRO C C 89.227 18.437 1.460 1.00 . A A . 71 PRO C 1 1
9 15017 1 1 72 PRO CA C 89.939 18.190 2.786 1.00 . A A . 71 PRO CA 1 1
9 15018 1 1 72 PRO CB C 90.661 16.847 2.764 1.00 . A A . 71 PRO CB 1 1
9 15019 1 1 72 PRO CD C 88.573 16.612 4.031 1.00 . A A . 71 PRO CD 1 1
9 15020 1 1 72 PRO CG C 89.671 15.844 3.279 1.00 . A A . 71 PRO CG 1 1
9 15021 1 1 72 PRO HA H 90.635 18.982 3.006 1.00 . A A . 71 PRO HA 1 1
9 15022 1 1 72 PRO HB2 H 90.953 16.600 1.753 1.00 . A A . 71 PRO HB2 1 1
9 15023 1 1 72 PRO HB3 H 91.525 16.875 3.409 1.00 . A A . 71 PRO HB3 1 1
9 15024 1 1 72 PRO HD2 H 87.610 16.430 3.575 1.00 . A A . 71 PRO HD2 1 1
9 15025 1 1 72 PRO HD3 H 88.559 16.328 5.068 1.00 . A A . 71 PRO HD3 1 1
9 15026 1 1 72 PRO HG2 H 89.238 15.300 2.450 1.00 . A A . 71 PRO HG2 1 1
9 15027 1 1 72 PRO HG3 H 90.160 15.160 3.954 1.00 . A A . 71 PRO HG3 1 1
9 15028 1 1 72 PRO N N 88.958 18.026 3.884 1.00 . A A . 71 PRO N 1 1
9 15029 1 1 72 PRO O O 89.405 19.451 0.814 1.00 . A A . 71 PRO O 1 1
9 15030 1 1 73 TYR C C 86.144 17.552 0.155 1.00 . A A . 72 TYR C 1 1
9 15031 1 1 73 TYR CA C 87.630 17.659 -0.190 1.00 . A A . 72 TYR CA 1 1
9 15032 1 1 73 TYR CB C 88.008 16.538 -1.160 1.00 . A A . 72 TYR CB 1 1
9 15033 1 1 73 TYR CD1 C 89.911 17.731 -2.309 1.00 . A A . 72 TYR CD1 1 1
9 15034 1 1 73 TYR CD2 C 90.375 15.673 -1.110 1.00 . A A . 72 TYR CD2 1 1
9 15035 1 1 73 TYR CE1 C 91.262 17.829 -2.662 1.00 . A A . 72 TYR CE1 1 1
9 15036 1 1 73 TYR CE2 C 91.725 15.770 -1.464 1.00 . A A . 72 TYR CE2 1 1
9 15037 1 1 73 TYR CG C 89.467 16.653 -1.532 1.00 . A A . 72 TYR CG 1 1
9 15038 1 1 73 TYR CZ C 92.170 16.849 -2.240 1.00 . A A . 72 TYR CZ 1 1
9 15039 1 1 73 TYR H H 88.267 16.715 1.630 1.00 . A A . 72 TYR H 1 1
9 15040 1 1 73 TYR HA H 87.836 18.621 -0.635 1.00 . A A . 72 TYR HA 1 1
9 15041 1 1 73 TYR HB2 H 87.833 15.582 -0.689 1.00 . A A . 72 TYR HB2 1 1
9 15042 1 1 73 TYR HB3 H 87.404 16.618 -2.050 1.00 . A A . 72 TYR HB3 1 1
9 15043 1 1 73 TYR HD1 H 89.212 18.487 -2.632 1.00 . A A . 72 TYR HD1 1 1
9 15044 1 1 73 TYR HD2 H 90.033 14.843 -0.510 1.00 . A A . 72 TYR HD2 1 1
9 15045 1 1 73 TYR HE1 H 91.606 18.660 -3.260 1.00 . A A . 72 TYR HE1 1 1
9 15046 1 1 73 TYR HE2 H 92.425 15.014 -1.140 1.00 . A A . 72 TYR HE2 1 1
9 15047 1 1 73 TYR HH H 93.554 16.985 -3.548 1.00 . A A . 72 TYR HH 1 1
9 15048 1 1 73 TYR N N 88.399 17.510 1.072 1.00 . A A . 72 TYR N 1 1
9 15049 1 1 73 TYR O O 85.640 16.484 0.439 1.00 . A A . 72 TYR O 1 1
9 15050 1 1 73 TYR OH O 93.501 16.943 -2.590 1.00 . A A . 72 TYR OH 1 1
9 15051 1 1 74 ASN C C 83.171 18.397 -0.772 1.00 . A A . 73 ASN C 1 1
9 15052 1 1 74 ASN CA C 83.995 18.607 0.496 1.00 . A A . 73 ASN CA 1 1
9 15053 1 1 74 ASN CB C 83.601 19.929 1.143 1.00 . A A . 73 ASN CB 1 1
9 15054 1 1 74 ASN CG C 83.596 21.027 0.078 1.00 . A A . 73 ASN CG 1 1
9 15055 1 1 74 ASN H H 85.871 19.502 -0.070 1.00 . A A . 73 ASN H 1 1
9 15056 1 1 74 ASN HA H 83.808 17.797 1.184 1.00 . A A . 73 ASN HA 1 1
9 15057 1 1 74 ASN HB2 H 82.616 19.839 1.581 1.00 . A A . 73 ASN HB2 1 1
9 15058 1 1 74 ASN HB3 H 84.315 20.179 1.912 1.00 . A A . 73 ASN HB3 1 1
9 15059 1 1 74 ASN HD21 H 83.378 22.495 1.395 1.00 . A A . 73 ASN HD21 1 1
9 15060 1 1 74 ASN HD22 H 83.463 22.981 -0.229 1.00 . A A . 73 ASN HD22 1 1
9 15061 1 1 74 ASN N N 85.443 18.648 0.151 1.00 . A A . 73 ASN N 1 1
9 15062 1 1 74 ASN ND2 N 83.469 22.271 0.444 1.00 . A A . 73 ASN ND2 1 1
9 15063 1 1 74 ASN O O 82.003 18.726 -0.828 1.00 . A A . 73 ASN O 1 1
9 15064 1 1 74 ASN OD1 O 83.715 20.752 -1.099 1.00 . A A . 73 ASN OD1 1 1
9 15065 1 1 75 LEU C C 83.696 16.557 -3.904 1.00 . A A . 74 LEU C 1 1
9 15066 1 1 75 LEU CA C 83.014 17.643 -3.063 1.00 . A A . 74 LEU CA 1 1
9 15067 1 1 75 LEU CB C 82.967 18.955 -3.857 1.00 . A A . 74 LEU CB 1 1
9 15068 1 1 75 LEU CD1 C 80.775 18.404 -4.927 1.00 . A A . 74 LEU CD1 1 1
9 15069 1 1 75 LEU CD2 C 82.341 19.984 -6.055 1.00 . A A . 74 LEU CD2 1 1
9 15070 1 1 75 LEU CG C 82.247 18.723 -5.189 1.00 . A A . 74 LEU CG 1 1
9 15071 1 1 75 LEU H H 84.713 17.603 -1.726 1.00 . A A . 74 LEU H 1 1
9 15072 1 1 75 LEU HA H 82.006 17.335 -2.828 1.00 . A A . 74 LEU HA 1 1
9 15073 1 1 75 LEU HB2 H 82.435 19.701 -3.284 1.00 . A A . 74 LEU HB2 1 1
9 15074 1 1 75 LEU HB3 H 83.972 19.299 -4.047 1.00 . A A . 74 LEU HB3 1 1
9 15075 1 1 75 LEU HD11 H 80.443 18.939 -4.047 1.00 . A A . 74 LEU HD11 1 1
9 15076 1 1 75 LEU HD12 H 80.183 18.709 -5.778 1.00 . A A . 74 LEU HD12 1 1
9 15077 1 1 75 LEU HD13 H 80.659 17.343 -4.770 1.00 . A A . 74 LEU HD13 1 1
9 15078 1 1 75 LEU HD21 H 83.333 20.405 -5.976 1.00 . A A . 74 LEU HD21 1 1
9 15079 1 1 75 LEU HD22 H 82.139 19.728 -7.085 1.00 . A A . 74 LEU HD22 1 1
9 15080 1 1 75 LEU HD23 H 81.615 20.709 -5.718 1.00 . A A . 74 LEU HD23 1 1
9 15081 1 1 75 LEU HG H 82.709 17.895 -5.706 1.00 . A A . 74 LEU HG 1 1
9 15082 1 1 75 LEU N N 83.770 17.862 -1.794 1.00 . A A . 74 LEU N 1 1
9 15083 1 1 75 LEU O O 84.707 16.791 -4.536 1.00 . A A . 74 LEU O 1 1
9 15084 1 1 76 TYR C C 83.057 14.172 -6.081 1.00 . A A . 75 TYR C 1 1
9 15085 1 1 76 TYR CA C 83.751 14.261 -4.715 1.00 . A A . 75 TYR CA 1 1
9 15086 1 1 76 TYR CB C 83.575 12.945 -3.954 1.00 . A A . 75 TYR CB 1 1
9 15087 1 1 76 TYR CD1 C 83.866 13.839 -1.619 1.00 . A A . 75 TYR CD1 1 1
9 15088 1 1 76 TYR CD2 C 85.521 12.298 -2.489 1.00 . A A . 75 TYR CD2 1 1
9 15089 1 1 76 TYR CE1 C 84.573 13.924 -0.415 1.00 . A A . 75 TYR CE1 1 1
9 15090 1 1 76 TYR CE2 C 86.229 12.385 -1.286 1.00 . A A . 75 TYR CE2 1 1
9 15091 1 1 76 TYR CG C 84.337 13.025 -2.655 1.00 . A A . 75 TYR CG 1 1
9 15092 1 1 76 TYR CZ C 85.755 13.197 -0.249 1.00 . A A . 75 TYR CZ 1 1
9 15093 1 1 76 TYR H H 82.331 15.210 -3.398 1.00 . A A . 75 TYR H 1 1
9 15094 1 1 76 TYR HA H 84.804 14.455 -4.860 1.00 . A A . 75 TYR HA 1 1
9 15095 1 1 76 TYR HB2 H 82.527 12.783 -3.750 1.00 . A A . 75 TYR HB2 1 1
9 15096 1 1 76 TYR HB3 H 83.959 12.128 -4.548 1.00 . A A . 75 TYR HB3 1 1
9 15097 1 1 76 TYR HD1 H 82.953 14.400 -1.749 1.00 . A A . 75 TYR HD1 1 1
9 15098 1 1 76 TYR HD2 H 85.887 11.670 -3.287 1.00 . A A . 75 TYR HD2 1 1
9 15099 1 1 76 TYR HE1 H 84.208 14.551 0.383 1.00 . A A . 75 TYR HE1 1 1
9 15100 1 1 76 TYR HE2 H 87.139 11.828 -1.155 1.00 . A A . 75 TYR HE2 1 1
9 15101 1 1 76 TYR HH H 87.260 13.780 0.770 1.00 . A A . 75 TYR HH 1 1
9 15102 1 1 76 TYR N N 83.146 15.371 -3.915 1.00 . A A . 75 TYR N 1 1
9 15103 1 1 76 TYR O O 81.858 14.327 -6.186 1.00 . A A . 75 TYR O 1 1
9 15104 1 1 76 TYR OH O 86.455 13.282 0.935 1.00 . A A . 75 TYR OH 1 1
9 15105 1 1 77 SER C C 82.246 12.650 -8.593 1.00 . A A . 76 SER C 1 1
9 15106 1 1 77 SER CA C 83.188 13.856 -8.491 1.00 . A A . 76 SER CA 1 1
9 15107 1 1 77 SER CB C 84.296 13.720 -9.537 1.00 . A A . 76 SER CB 1 1
9 15108 1 1 77 SER H H 84.774 13.823 -7.027 1.00 . A A . 76 SER H 1 1
9 15109 1 1 77 SER HA H 82.630 14.760 -8.683 1.00 . A A . 76 SER HA 1 1
9 15110 1 1 77 SER HB2 H 83.860 13.671 -10.521 1.00 . A A . 76 SER HB2 1 1
9 15111 1 1 77 SER HB3 H 84.952 14.579 -9.478 1.00 . A A . 76 SER HB3 1 1
9 15112 1 1 77 SER HG H 85.783 12.750 -8.739 1.00 . A A . 76 SER HG 1 1
9 15113 1 1 77 SER N N 83.806 13.937 -7.131 1.00 . A A . 76 SER N 1 1
9 15114 1 1 77 SER O O 81.152 12.752 -9.113 1.00 . A A . 76 SER O 1 1
9 15115 1 1 77 SER OG O 85.032 12.527 -9.293 1.00 . A A . 76 SER OG 1 1
9 15116 1 1 78 SER C C 82.323 9.210 -7.268 1.00 . A A . 77 SER C 1 1
9 15117 1 1 78 SER CA C 81.769 10.309 -8.179 1.00 . A A . 77 SER CA 1 1
9 15118 1 1 78 SER CB C 81.707 9.802 -9.621 1.00 . A A . 77 SER CB 1 1
9 15119 1 1 78 SER H H 83.539 11.441 -7.687 1.00 . A A . 77 SER H 1 1
9 15120 1 1 78 SER HA H 80.776 10.578 -7.852 1.00 . A A . 77 SER HA 1 1
9 15121 1 1 78 SER HB2 H 81.040 8.959 -9.678 1.00 . A A . 77 SER HB2 1 1
9 15122 1 1 78 SER HB3 H 81.338 10.593 -10.262 1.00 . A A . 77 SER HB3 1 1
9 15123 1 1 78 SER HG H 83.637 10.038 -9.699 1.00 . A A . 77 SER HG 1 1
9 15124 1 1 78 SER N N 82.653 11.510 -8.105 1.00 . A A . 77 SER N 1 1
9 15125 1 1 78 SER O O 83.471 9.242 -6.873 1.00 . A A . 77 SER O 1 1
9 15126 1 1 78 SER OG O 83.005 9.400 -10.039 1.00 . A A . 77 SER OG 1 1
9 15127 1 1 79 LEU C C 83.119 6.351 -6.743 1.00 . A A . 78 LEU C 1 1
9 15128 1 1 79 LEU CA C 82.008 7.145 -6.043 1.00 . A A . 78 LEU CA 1 1
9 15129 1 1 79 LEU CB C 80.848 6.213 -5.699 1.00 . A A . 78 LEU CB 1 1
9 15130 1 1 79 LEU CD1 C 78.598 6.104 -4.623 1.00 . A A . 78 LEU CD1 1 1
9 15131 1 1 79 LEU CD2 C 80.521 7.118 -3.393 1.00 . A A . 78 LEU CD2 1 1
9 15132 1 1 79 LEU CG C 79.872 6.936 -4.769 1.00 . A A . 78 LEU CG 1 1
9 15133 1 1 79 LEU H H 80.595 8.229 -7.258 1.00 . A A . 78 LEU H 1 1
9 15134 1 1 79 LEU HA H 82.399 7.575 -5.134 1.00 . A A . 78 LEU HA 1 1
9 15135 1 1 79 LEU HB2 H 80.336 5.923 -6.605 1.00 . A A . 78 LEU HB2 1 1
9 15136 1 1 79 LEU HB3 H 81.228 5.331 -5.203 1.00 . A A . 78 LEU HB3 1 1
9 15137 1 1 79 LEU HD11 H 78.856 5.090 -4.351 1.00 . A A . 78 LEU HD11 1 1
9 15138 1 1 79 LEU HD12 H 77.972 6.533 -3.857 1.00 . A A . 78 LEU HD12 1 1
9 15139 1 1 79 LEU HD13 H 78.065 6.096 -5.563 1.00 . A A . 78 LEU HD13 1 1
9 15140 1 1 79 LEU HD21 H 81.390 6.482 -3.317 1.00 . A A . 78 LEU HD21 1 1
9 15141 1 1 79 LEU HD22 H 80.818 8.149 -3.270 1.00 . A A . 78 LEU HD22 1 1
9 15142 1 1 79 LEU HD23 H 79.812 6.852 -2.623 1.00 . A A . 78 LEU HD23 1 1
9 15143 1 1 79 LEU HG H 79.627 7.902 -5.185 1.00 . A A . 78 LEU HG 1 1
9 15144 1 1 79 LEU N N 81.520 8.238 -6.932 1.00 . A A . 78 LEU N 1 1
9 15145 1 1 79 LEU O O 84.075 5.933 -6.121 1.00 . A A . 78 LEU O 1 1
9 15146 1 1 80 LYS C C 85.409 6.076 -8.583 1.00 . A A . 79 LYS C 1 1
9 15147 1 1 80 LYS CA C 84.067 5.362 -8.749 1.00 . A A . 79 LYS CA 1 1
9 15148 1 1 80 LYS CB C 83.706 5.281 -10.237 1.00 . A A . 79 LYS CB 1 1
9 15149 1 1 80 LYS CD C 84.312 4.291 -12.452 1.00 . A A . 79 LYS CD 1 1
9 15150 1 1 80 LYS CE C 82.987 3.535 -12.516 1.00 . A A . 79 LYS CE 1 1
9 15151 1 1 80 LYS CG C 84.744 4.441 -10.990 1.00 . A A . 79 LYS CG 1 1
9 15152 1 1 80 LYS H H 82.230 6.477 -8.519 1.00 . A A . 79 LYS H 1 1
9 15153 1 1 80 LYS HA H 84.133 4.366 -8.336 1.00 . A A . 79 LYS HA 1 1
9 15154 1 1 80 LYS HB2 H 82.734 4.821 -10.340 1.00 . A A . 79 LYS HB2 1 1
9 15155 1 1 80 LYS HB3 H 83.679 6.276 -10.654 1.00 . A A . 79 LYS HB3 1 1
9 15156 1 1 80 LYS HD2 H 84.189 5.269 -12.894 1.00 . A A . 79 LYS HD2 1 1
9 15157 1 1 80 LYS HD3 H 85.064 3.741 -12.998 1.00 . A A . 79 LYS HD3 1 1
9 15158 1 1 80 LYS HE2 H 82.909 3.020 -13.462 1.00 . A A . 79 LYS HE2 1 1
9 15159 1 1 80 LYS HE3 H 82.942 2.817 -11.710 1.00 . A A . 79 LYS HE3 1 1
9 15160 1 1 80 LYS HG2 H 85.705 4.934 -10.948 1.00 . A A . 79 LYS HG2 1 1
9 15161 1 1 80 LYS HG3 H 84.819 3.465 -10.536 1.00 . A A . 79 LYS HG3 1 1
9 15162 1 1 80 LYS HZ1 H 82.221 5.391 -11.974 1.00 . A A . 79 LYS HZ1 1 1
9 15163 1 1 80 LYS HZ2 H 81.453 4.688 -13.316 1.00 . A A . 79 LYS HZ2 1 1
9 15164 1 1 80 LYS HZ3 H 81.133 4.102 -11.758 1.00 . A A . 79 LYS HZ3 1 1
9 15165 1 1 80 LYS N N 83.007 6.134 -8.028 1.00 . A A . 79 LYS N 1 1
9 15166 1 1 80 LYS NZ N 81.863 4.502 -12.382 1.00 . A A . 79 LYS NZ 1 1
9 15167 1 1 80 LYS O O 86.420 5.467 -8.287 1.00 . A A . 79 LYS O 1 1
9 15168 1 1 81 GLU C C 87.127 8.082 -7.130 1.00 . A A . 80 GLU C 1 1
9 15169 1 1 81 GLU CA C 86.696 8.127 -8.595 1.00 . A A . 80 GLU CA 1 1
9 15170 1 1 81 GLU CB C 86.481 9.579 -9.024 1.00 . A A . 80 GLU CB 1 1
9 15171 1 1 81 GLU CD C 86.069 11.067 -10.990 1.00 . A A . 80 GLU CD 1 1
9 15172 1 1 81 GLU CG C 86.165 9.616 -10.520 1.00 . A A . 80 GLU CG 1 1
9 15173 1 1 81 GLU H H 84.597 7.841 -8.981 1.00 . A A . 80 GLU H 1 1
9 15174 1 1 81 GLU HA H 87.462 7.680 -9.209 1.00 . A A . 80 GLU HA 1 1
9 15175 1 1 81 GLU HB2 H 85.656 10.002 -8.468 1.00 . A A . 80 GLU HB2 1 1
9 15176 1 1 81 GLU HB3 H 87.378 10.149 -8.830 1.00 . A A . 80 GLU HB3 1 1
9 15177 1 1 81 GLU HG2 H 86.950 9.111 -11.062 1.00 . A A . 80 GLU HG2 1 1
9 15178 1 1 81 GLU HG3 H 85.224 9.118 -10.699 1.00 . A A . 80 GLU HG3 1 1
9 15179 1 1 81 GLU N N 85.425 7.367 -8.755 1.00 . A A . 80 GLU N 1 1
9 15180 1 1 81 GLU O O 88.298 8.146 -6.813 1.00 . A A . 80 GLU O 1 1
9 15181 1 1 81 GLU OE1 O 86.893 11.862 -10.567 1.00 . A A . 80 GLU OE1 1 1
9 15182 1 1 81 GLU OE2 O 85.178 11.361 -11.769 1.00 . A A . 80 GLU OE2 1 1
9 15183 1 1 82 LEU C C 87.471 6.755 -4.503 1.00 . A A . 81 LEU C 1 1
9 15184 1 1 82 LEU CA C 86.534 7.939 -4.787 1.00 . A A . 81 LEU CA 1 1
9 15185 1 1 82 LEU CB C 85.246 7.791 -3.973 1.00 . A A . 81 LEU CB 1 1
9 15186 1 1 82 LEU CD1 C 84.315 8.301 -1.707 1.00 . A A . 81 LEU CD1 1 1
9 15187 1 1 82 LEU CD2 C 86.002 6.477 -1.967 1.00 . A A . 81 LEU CD2 1 1
9 15188 1 1 82 LEU CG C 85.563 7.856 -2.474 1.00 . A A . 81 LEU CG 1 1
9 15189 1 1 82 LEU H H 85.248 7.933 -6.510 1.00 . A A . 81 LEU H 1 1
9 15190 1 1 82 LEU HA H 87.028 8.859 -4.510 1.00 . A A . 81 LEU HA 1 1
9 15191 1 1 82 LEU HB2 H 84.571 8.595 -4.228 1.00 . A A . 81 LEU HB2 1 1
9 15192 1 1 82 LEU HB3 H 84.780 6.847 -4.205 1.00 . A A . 81 LEU HB3 1 1
9 15193 1 1 82 LEU HD11 H 83.431 8.013 -2.258 1.00 . A A . 81 LEU HD11 1 1
9 15194 1 1 82 LEU HD12 H 84.302 7.831 -0.734 1.00 . A A . 81 LEU HD12 1 1
9 15195 1 1 82 LEU HD13 H 84.331 9.375 -1.587 1.00 . A A . 81 LEU HD13 1 1
9 15196 1 1 82 LEU HD21 H 85.514 5.703 -2.539 1.00 . A A . 81 LEU HD21 1 1
9 15197 1 1 82 LEU HD22 H 87.073 6.380 -2.071 1.00 . A A . 81 LEU HD22 1 1
9 15198 1 1 82 LEU HD23 H 85.734 6.376 -0.926 1.00 . A A . 81 LEU HD23 1 1
9 15199 1 1 82 LEU HG H 86.358 8.569 -2.308 1.00 . A A . 81 LEU HG 1 1
9 15200 1 1 82 LEU N N 86.187 7.978 -6.232 1.00 . A A . 81 LEU N 1 1
9 15201 1 1 82 LEU O O 88.443 6.886 -3.784 1.00 . A A . 81 LEU O 1 1
9 15202 1 1 83 VAL C C 89.477 4.696 -5.404 1.00 . A A . 82 VAL C 1 1
9 15203 1 1 83 VAL CA C 88.093 4.435 -4.791 1.00 . A A . 82 VAL CA 1 1
9 15204 1 1 83 VAL CB C 87.492 3.170 -5.409 1.00 . A A . 82 VAL CB 1 1
9 15205 1 1 83 VAL CG1 C 88.400 1.978 -5.105 1.00 . A A . 82 VAL CG1 1 1
9 15206 1 1 83 VAL CG2 C 86.105 2.921 -4.814 1.00 . A A . 82 VAL CG2 1 1
9 15207 1 1 83 VAL H H 86.411 5.502 -5.632 1.00 . A A . 82 VAL H 1 1
9 15208 1 1 83 VAL HA H 88.191 4.296 -3.724 1.00 . A A . 82 VAL HA 1 1
9 15209 1 1 83 VAL HB H 87.413 3.291 -6.478 1.00 . A A . 82 VAL HB 1 1
9 15210 1 1 83 VAL HG11 H 88.500 1.865 -4.034 1.00 . A A . 82 VAL HG11 1 1
9 15211 1 1 83 VAL HG12 H 87.972 1.079 -5.523 1.00 . A A . 82 VAL HG12 1 1
9 15212 1 1 83 VAL HG13 H 89.375 2.148 -5.539 1.00 . A A . 82 VAL HG13 1 1
9 15213 1 1 83 VAL HG21 H 85.949 3.586 -3.978 1.00 . A A . 82 VAL HG21 1 1
9 15214 1 1 83 VAL HG22 H 85.353 3.103 -5.566 1.00 . A A . 82 VAL HG22 1 1
9 15215 1 1 83 VAL HG23 H 86.035 1.898 -4.476 1.00 . A A . 82 VAL HG23 1 1
9 15216 1 1 83 VAL N N 87.198 5.601 -5.053 1.00 . A A . 82 VAL N 1 1
9 15217 1 1 83 VAL O O 90.496 4.449 -4.785 1.00 . A A . 82 VAL O 1 1
9 15218 1 1 84 LEU C C 91.552 6.604 -6.512 1.00 . A A . 83 LEU C 1 1
9 15219 1 1 84 LEU CA C 90.845 5.468 -7.256 1.00 . A A . 83 LEU CA 1 1
9 15220 1 1 84 LEU CB C 90.638 5.894 -8.718 1.00 . A A . 83 LEU CB 1 1
9 15221 1 1 84 LEU CD1 C 91.397 3.606 -9.436 1.00 . A A . 83 LEU CD1 1 1
9 15222 1 1 84 LEU CD2 C 88.953 4.107 -9.268 1.00 . A A . 83 LEU CD2 1 1
9 15223 1 1 84 LEU CG C 90.329 4.685 -9.617 1.00 . A A . 83 LEU CG 1 1
9 15224 1 1 84 LEU H H 88.693 5.388 -7.095 1.00 . A A . 83 LEU H 1 1
9 15225 1 1 84 LEU HA H 91.457 4.581 -7.216 1.00 . A A . 83 LEU HA 1 1
9 15226 1 1 84 LEU HB2 H 89.815 6.592 -8.770 1.00 . A A . 83 LEU HB2 1 1
9 15227 1 1 84 LEU HB3 H 91.534 6.378 -9.075 1.00 . A A . 83 LEU HB3 1 1
9 15228 1 1 84 LEU HD11 H 92.348 4.073 -9.230 1.00 . A A . 83 LEU HD11 1 1
9 15229 1 1 84 LEU HD12 H 91.126 2.964 -8.613 1.00 . A A . 83 LEU HD12 1 1
9 15230 1 1 84 LEU HD13 H 91.473 3.021 -10.341 1.00 . A A . 83 LEU HD13 1 1
9 15231 1 1 84 LEU HD21 H 88.942 3.795 -8.237 1.00 . A A . 83 LEU HD21 1 1
9 15232 1 1 84 LEU HD22 H 88.197 4.861 -9.425 1.00 . A A . 83 LEU HD22 1 1
9 15233 1 1 84 LEU HD23 H 88.749 3.257 -9.904 1.00 . A A . 83 LEU HD23 1 1
9 15234 1 1 84 LEU HG H 90.327 5.007 -10.649 1.00 . A A . 83 LEU HG 1 1
9 15235 1 1 84 LEU N N 89.524 5.194 -6.612 1.00 . A A . 83 LEU N 1 1
9 15236 1 1 84 LEU O O 92.741 6.562 -6.277 1.00 . A A . 83 LEU O 1 1
9 15237 1 1 85 HIS C C 92.061 8.342 -4.113 1.00 . A A . 84 HIS C 1 1
9 15238 1 1 85 HIS CA C 91.437 8.785 -5.446 1.00 . A A . 84 HIS CA 1 1
9 15239 1 1 85 HIS CB C 90.338 9.816 -5.167 1.00 . A A . 84 HIS CB 1 1
9 15240 1 1 85 HIS CD2 C 91.122 11.561 -3.369 1.00 . A A . 84 HIS CD2 1 1
9 15241 1 1 85 HIS CE1 C 91.955 13.045 -4.710 1.00 . A A . 84 HIS CE1 1 1
9 15242 1 1 85 HIS CG C 90.949 11.085 -4.644 1.00 . A A . 84 HIS CG 1 1
9 15243 1 1 85 HIS H H 89.871 7.636 -6.373 1.00 . A A . 84 HIS H 1 1
9 15244 1 1 85 HIS HA H 92.197 9.232 -6.067 1.00 . A A . 84 HIS HA 1 1
9 15245 1 1 85 HIS HB2 H 89.804 10.027 -6.080 1.00 . A A . 84 HIS HB2 1 1
9 15246 1 1 85 HIS HB3 H 89.652 9.419 -4.431 1.00 . A A . 84 HIS HB3 1 1
9 15247 1 1 85 HIS HD1 H 91.516 12.010 -6.464 1.00 . A A . 84 HIS HD1 1 1
9 15248 1 1 85 HIS HD2 H 90.815 11.052 -2.468 1.00 . A A . 84 HIS HD2 1 1
9 15249 1 1 85 HIS HE1 H 92.434 13.933 -5.094 1.00 . A A . 84 HIS HE1 1 1
9 15250 1 1 85 HIS N N 90.827 7.623 -6.158 1.00 . A A . 84 HIS N 1 1
9 15251 1 1 85 HIS ND1 N 91.487 12.048 -5.483 1.00 . A A . 84 HIS ND1 1 1
9 15252 1 1 85 HIS NE2 N 91.760 12.797 -3.413 1.00 . A A . 84 HIS NE2 1 1
9 15253 1 1 85 HIS O O 93.099 8.829 -3.710 1.00 . A A . 84 HIS O 1 1
9 15254 1 1 86 TYR C C 93.172 6.124 -2.201 1.00 . A A . 85 TYR C 1 1
9 15255 1 1 86 TYR CA C 91.919 7.006 -2.082 1.00 . A A . 85 TYR CA 1 1
9 15256 1 1 86 TYR CB C 90.816 6.221 -1.373 1.00 . A A . 85 TYR CB 1 1
9 15257 1 1 86 TYR CD1 C 89.689 8.483 -1.229 1.00 . A A . 85 TYR CD1 1 1
9 15258 1 1 86 TYR CD2 C 89.026 6.741 0.322 1.00 . A A . 85 TYR CD2 1 1
9 15259 1 1 86 TYR CE1 C 88.770 9.354 -0.642 1.00 . A A . 85 TYR CE1 1 1
9 15260 1 1 86 TYR CE2 C 88.105 7.616 0.909 1.00 . A A . 85 TYR CE2 1 1
9 15261 1 1 86 TYR CG C 89.820 7.173 -0.748 1.00 . A A . 85 TYR CG 1 1
9 15262 1 1 86 TYR CZ C 87.976 8.923 0.428 1.00 . A A . 85 TYR CZ 1 1
9 15263 1 1 86 TYR H H 90.557 7.107 -3.749 1.00 . A A . 85 TYR H 1 1
9 15264 1 1 86 TYR HA H 92.165 7.876 -1.490 1.00 . A A . 85 TYR HA 1 1
9 15265 1 1 86 TYR HB2 H 90.309 5.592 -2.090 1.00 . A A . 85 TYR HB2 1 1
9 15266 1 1 86 TYR HB3 H 91.254 5.603 -0.603 1.00 . A A . 85 TYR HB3 1 1
9 15267 1 1 86 TYR HD1 H 90.294 8.822 -2.054 1.00 . A A . 85 TYR HD1 1 1
9 15268 1 1 86 TYR HD2 H 89.124 5.734 0.693 1.00 . A A . 85 TYR HD2 1 1
9 15269 1 1 86 TYR HE1 H 88.676 10.359 -1.013 1.00 . A A . 85 TYR HE1 1 1
9 15270 1 1 86 TYR HE2 H 87.493 7.282 1.735 1.00 . A A . 85 TYR HE2 1 1
9 15271 1 1 86 TYR HH H 86.529 10.165 0.308 1.00 . A A . 85 TYR HH 1 1
9 15272 1 1 86 TYR N N 91.408 7.459 -3.414 1.00 . A A . 85 TYR N 1 1
9 15273 1 1 86 TYR O O 93.949 6.024 -1.270 1.00 . A A . 85 TYR O 1 1
9 15274 1 1 86 TYR OH O 87.068 9.784 1.006 1.00 . A A . 85 TYR OH 1 1
9 15275 1 1 87 GLN C C 95.857 5.402 -3.261 1.00 . A A . 86 GLN C 1 1
9 15276 1 1 87 GLN CA C 94.574 4.572 -3.401 1.00 . A A . 86 GLN CA 1 1
9 15277 1 1 87 GLN CB C 94.590 3.855 -4.750 1.00 . A A . 86 GLN CB 1 1
9 15278 1 1 87 GLN CD C 94.805 4.227 -7.204 1.00 . A A . 86 GLN CD 1 1
9 15279 1 1 87 GLN CG C 95.129 4.797 -5.824 1.00 . A A . 86 GLN CG 1 1
9 15280 1 1 87 GLN H H 92.731 5.509 -4.040 1.00 . A A . 86 GLN H 1 1
9 15281 1 1 87 GLN HA H 94.541 3.837 -2.605 1.00 . A A . 86 GLN HA 1 1
9 15282 1 1 87 GLN HB2 H 95.226 2.987 -4.684 1.00 . A A . 86 GLN HB2 1 1
9 15283 1 1 87 GLN HB3 H 93.588 3.552 -5.010 1.00 . A A . 86 GLN HB3 1 1
9 15284 1 1 87 GLN HE21 H 96.678 4.357 -7.848 1.00 . A A . 86 GLN HE21 1 1
9 15285 1 1 87 GLN HE22 H 95.566 3.730 -8.967 1.00 . A A . 86 GLN HE22 1 1
9 15286 1 1 87 GLN HG2 H 94.676 5.768 -5.714 1.00 . A A . 86 GLN HG2 1 1
9 15287 1 1 87 GLN HG3 H 96.199 4.885 -5.718 1.00 . A A . 86 GLN HG3 1 1
9 15288 1 1 87 GLN N N 93.372 5.454 -3.300 1.00 . A A . 86 GLN N 1 1
9 15289 1 1 87 GLN NE2 N 95.762 4.093 -8.079 1.00 . A A . 86 GLN NE2 1 1
9 15290 1 1 87 GLN O O 96.861 4.919 -2.780 1.00 . A A . 86 GLN O 1 1
9 15291 1 1 87 GLN OE1 O 93.672 3.895 -7.485 1.00 . A A . 86 GLN OE1 1 1
9 15292 1 1 88 HIS C C 97.043 8.229 -2.231 1.00 . A A . 87 HIS C 1 1
9 15293 1 1 88 HIS CA C 97.082 7.463 -3.552 1.00 . A A . 87 HIS CA 1 1
9 15294 1 1 88 HIS CB C 97.188 8.455 -4.713 1.00 . A A . 87 HIS CB 1 1
9 15295 1 1 88 HIS CD2 C 96.458 10.841 -3.893 1.00 . A A . 87 HIS CD2 1 1
9 15296 1 1 88 HIS CE1 C 94.390 10.772 -4.529 1.00 . A A . 87 HIS CE1 1 1
9 15297 1 1 88 HIS CG C 96.261 9.613 -4.477 1.00 . A A . 87 HIS CG 1 1
9 15298 1 1 88 HIS H H 95.032 7.023 -4.070 1.00 . A A . 87 HIS H 1 1
9 15299 1 1 88 HIS HA H 97.943 6.809 -3.559 1.00 . A A . 87 HIS HA 1 1
9 15300 1 1 88 HIS HB2 H 98.204 8.818 -4.782 1.00 . A A . 87 HIS HB2 1 1
9 15301 1 1 88 HIS HB3 H 96.921 7.961 -5.635 1.00 . A A . 87 HIS HB3 1 1
9 15302 1 1 88 HIS HD1 H 94.476 8.851 -5.323 1.00 . A A . 87 HIS HD1 1 1
9 15303 1 1 88 HIS HD2 H 97.390 11.190 -3.477 1.00 . A A . 87 HIS HD2 1 1
9 15304 1 1 88 HIS HE1 H 93.365 11.042 -4.720 1.00 . A A . 87 HIS HE1 1 1
9 15305 1 1 88 HIS N N 95.845 6.640 -3.678 1.00 . A A . 87 HIS N 1 1
9 15306 1 1 88 HIS ND1 N 94.935 9.592 -4.875 1.00 . A A . 87 HIS ND1 1 1
9 15307 1 1 88 HIS NE2 N 95.276 11.570 -3.929 1.00 . A A . 87 HIS NE2 1 1
9 15308 1 1 88 HIS O O 97.988 8.900 -1.862 1.00 . A A . 87 HIS O 1 1
9 15309 1 1 89 THR C C 96.158 7.916 0.924 1.00 . A A . 88 THR C 1 1
9 15310 1 1 89 THR CA C 95.851 8.872 -0.225 1.00 . A A . 88 THR CA 1 1
9 15311 1 1 89 THR CB C 94.427 9.391 -0.066 1.00 . A A . 88 THR CB 1 1
9 15312 1 1 89 THR CG2 C 94.046 10.242 -1.279 1.00 . A A . 88 THR CG2 1 1
9 15313 1 1 89 THR H H 95.199 7.608 -1.828 1.00 . A A . 88 THR H 1 1
9 15314 1 1 89 THR HA H 96.546 9.696 -0.210 1.00 . A A . 88 THR HA 1 1
9 15315 1 1 89 THR HB H 94.362 9.986 0.817 1.00 . A A . 88 THR HB 1 1
9 15316 1 1 89 THR HG1 H 93.185 8.293 0.936 1.00 . A A . 88 THR HG1 1 1
9 15317 1 1 89 THR HG21 H 94.571 9.881 -2.153 1.00 . A A . 88 THR HG21 1 1
9 15318 1 1 89 THR HG22 H 92.981 10.176 -1.443 1.00 . A A . 88 THR HG22 1 1
9 15319 1 1 89 THR HG23 H 94.320 11.270 -1.093 1.00 . A A . 88 THR HG23 1 1
9 15320 1 1 89 THR N N 95.954 8.144 -1.515 1.00 . A A . 88 THR N 1 1
9 15321 1 1 89 THR O O 95.745 6.774 0.923 1.00 . A A . 88 THR O 1 1
9 15322 1 1 89 THR OG1 O 93.544 8.290 0.047 1.00 . A A . 88 THR OG1 1 1
9 15323 1 1 90 SER C C 96.226 7.775 4.205 1.00 . A A . 89 SER C 1 1
9 15324 1 1 90 SER CA C 97.203 7.500 3.062 1.00 . A A . 89 SER CA 1 1
9 15325 1 1 90 SER CB C 98.622 7.807 3.533 1.00 . A A . 89 SER CB 1 1
9 15326 1 1 90 SER H H 97.192 9.304 1.890 1.00 . A A . 89 SER H 1 1
9 15327 1 1 90 SER HA H 97.137 6.464 2.763 1.00 . A A . 89 SER HA 1 1
9 15328 1 1 90 SER HB2 H 99.320 7.609 2.738 1.00 . A A . 89 SER HB2 1 1
9 15329 1 1 90 SER HB3 H 98.688 8.850 3.813 1.00 . A A . 89 SER HB3 1 1
9 15330 1 1 90 SER HG H 98.151 6.476 4.872 1.00 . A A . 89 SER HG 1 1
9 15331 1 1 90 SER N N 96.874 8.378 1.907 1.00 . A A . 89 SER N 1 1
9 15332 1 1 90 SER O O 96.051 8.902 4.627 1.00 . A A . 89 SER O 1 1
9 15333 1 1 90 SER OG O 98.935 6.984 4.649 1.00 . A A . 89 SER OG 1 1
9 15334 1 1 91 LEU C C 95.384 7.443 7.089 1.00 . A A . 90 LEU C 1 1
9 15335 1 1 91 LEU CA C 94.624 6.989 5.833 1.00 . A A . 90 LEU CA 1 1
9 15336 1 1 91 LEU CB C 93.852 5.699 6.128 1.00 . A A . 90 LEU CB 1 1
9 15337 1 1 91 LEU CD1 C 92.419 3.933 5.092 1.00 . A A . 90 LEU CD1 1 1
9 15338 1 1 91 LEU CD2 C 91.765 6.341 4.917 1.00 . A A . 90 LEU CD2 1 1
9 15339 1 1 91 LEU CG C 92.945 5.365 4.946 1.00 . A A . 90 LEU CG 1 1
9 15340 1 1 91 LEU H H 95.729 5.851 4.362 1.00 . A A . 90 LEU H 1 1
9 15341 1 1 91 LEU HA H 93.925 7.761 5.545 1.00 . A A . 90 LEU HA 1 1
9 15342 1 1 91 LEU HB2 H 94.544 4.889 6.289 1.00 . A A . 90 LEU HB2 1 1
9 15343 1 1 91 LEU HB3 H 93.246 5.841 7.010 1.00 . A A . 90 LEU HB3 1 1
9 15344 1 1 91 LEU HD11 H 92.838 3.482 5.981 1.00 . A A . 90 LEU HD11 1 1
9 15345 1 1 91 LEU HD12 H 91.344 3.951 5.172 1.00 . A A . 90 LEU HD12 1 1
9 15346 1 1 91 LEU HD13 H 92.706 3.353 4.226 1.00 . A A . 90 LEU HD13 1 1
9 15347 1 1 91 LEU HD21 H 91.830 7.012 5.762 1.00 . A A . 90 LEU HD21 1 1
9 15348 1 1 91 LEU HD22 H 91.794 6.911 4.001 1.00 . A A . 90 LEU HD22 1 1
9 15349 1 1 91 LEU HD23 H 90.839 5.788 4.968 1.00 . A A . 90 LEU HD23 1 1
9 15350 1 1 91 LEU HG H 93.506 5.450 4.028 1.00 . A A . 90 LEU HG 1 1
9 15351 1 1 91 LEU N N 95.585 6.760 4.715 1.00 . A A . 90 LEU N 1 1
9 15352 1 1 91 LEU O O 94.802 8.022 7.984 1.00 . A A . 90 LEU O 1 1
9 15353 1 1 92 VAL C C 96.709 8.528 9.252 1.00 . A A . 91 VAL C 1 1
9 15354 1 1 92 VAL CA C 97.508 7.587 8.344 1.00 . A A . 91 VAL CA 1 1
9 15355 1 1 92 VAL CB C 98.760 8.317 7.839 1.00 . A A . 91 VAL CB 1 1
9 15356 1 1 92 VAL CG1 C 98.343 9.509 6.975 1.00 . A A . 91 VAL CG1 1 1
9 15357 1 1 92 VAL CG2 C 99.581 8.817 9.026 1.00 . A A . 91 VAL CG2 1 1
9 15358 1 1 92 VAL H H 97.106 6.711 6.408 1.00 . A A . 91 VAL H 1 1
9 15359 1 1 92 VAL HA H 97.809 6.703 8.911 1.00 . A A . 91 VAL HA 1 1
9 15360 1 1 92 VAL HB H 99.356 7.638 7.247 1.00 . A A . 91 VAL HB 1 1
9 15361 1 1 92 VAL HG11 H 97.478 9.242 6.385 1.00 . A A . 91 VAL HG11 1 1
9 15362 1 1 92 VAL HG12 H 98.100 10.349 7.611 1.00 . A A . 91 VAL HG12 1 1
9 15363 1 1 92 VAL HG13 H 99.156 9.779 6.319 1.00 . A A . 91 VAL HG13 1 1
9 15364 1 1 92 VAL HG21 H 99.851 7.983 9.651 1.00 . A A . 91 VAL HG21 1 1
9 15365 1 1 92 VAL HG22 H 100.475 9.301 8.667 1.00 . A A . 91 VAL HG22 1 1
9 15366 1 1 92 VAL HG23 H 98.995 9.524 9.597 1.00 . A A . 91 VAL HG23 1 1
9 15367 1 1 92 VAL N N 96.675 7.181 7.154 1.00 . A A . 91 VAL N 1 1
9 15368 1 1 92 VAL O O 96.499 8.244 10.416 1.00 . A A . 91 VAL O 1 1
9 15369 1 1 93 GLN C C 94.590 9.878 10.522 1.00 . A A . 92 GLN C 1 1
9 15370 1 1 93 GLN CA C 95.471 10.621 9.517 1.00 . A A . 92 GLN CA 1 1
9 15371 1 1 93 GLN CB C 94.587 11.446 8.583 1.00 . A A . 92 GLN CB 1 1
9 15372 1 1 93 GLN CD C 95.063 13.635 9.671 1.00 . A A . 92 GLN CD 1 1
9 15373 1 1 93 GLN CG C 93.972 12.609 9.363 1.00 . A A . 92 GLN CG 1 1
9 15374 1 1 93 GLN H H 96.451 9.828 7.768 1.00 . A A . 92 GLN H 1 1
9 15375 1 1 93 GLN HA H 96.145 11.276 10.046 1.00 . A A . 92 GLN HA 1 1
9 15376 1 1 93 GLN HB2 H 95.184 11.830 7.768 1.00 . A A . 92 GLN HB2 1 1
9 15377 1 1 93 GLN HB3 H 93.799 10.822 8.188 1.00 . A A . 92 GLN HB3 1 1
9 15378 1 1 93 GLN HE21 H 95.526 13.921 7.763 1.00 . A A . 92 GLN HE21 1 1
9 15379 1 1 93 GLN HE22 H 96.431 14.831 8.873 1.00 . A A . 92 GLN HE22 1 1
9 15380 1 1 93 GLN HG2 H 93.195 13.070 8.774 1.00 . A A . 92 GLN HG2 1 1
9 15381 1 1 93 GLN HG3 H 93.556 12.241 10.289 1.00 . A A . 92 GLN HG3 1 1
9 15382 1 1 93 GLN N N 96.262 9.639 8.713 1.00 . A A . 92 GLN N 1 1
9 15383 1 1 93 GLN NE2 N 95.727 14.174 8.688 1.00 . A A . 92 GLN NE2 1 1
9 15384 1 1 93 GLN O O 94.254 8.726 10.327 1.00 . A A . 92 GLN O 1 1
9 15385 1 1 93 GLN OE1 O 95.317 13.944 10.819 1.00 . A A . 92 GLN OE1 1 1
9 15386 1 1 94 HIS C C 94.123 8.551 13.017 1.00 . A A . 93 HIS C 1 1
9 15387 1 1 94 HIS CA C 93.382 9.821 12.621 1.00 . A A . 93 HIS CA 1 1
9 15388 1 1 94 HIS CB C 92.018 9.473 12.015 1.00 . A A . 93 HIS CB 1 1
9 15389 1 1 94 HIS CD2 C 90.231 9.496 13.946 1.00 . A A . 93 HIS CD2 1 1
9 15390 1 1 94 HIS CE1 C 90.163 7.366 14.340 1.00 . A A . 93 HIS CE1 1 1
9 15391 1 1 94 HIS CG C 91.117 8.903 13.080 1.00 . A A . 93 HIS CG 1 1
9 15392 1 1 94 HIS H H 94.513 11.443 11.756 1.00 . A A . 93 HIS H 1 1
9 15393 1 1 94 HIS HA H 93.254 10.456 13.486 1.00 . A A . 93 HIS HA 1 1
9 15394 1 1 94 HIS HB2 H 91.569 10.367 11.607 1.00 . A A . 93 HIS HB2 1 1
9 15395 1 1 94 HIS HB3 H 92.148 8.746 11.227 1.00 . A A . 93 HIS HB3 1 1
9 15396 1 1 94 HIS HD1 H 91.574 6.842 12.903 1.00 . A A . 93 HIS HD1 1 1
9 15397 1 1 94 HIS HD2 H 90.032 10.556 14.005 1.00 . A A . 93 HIS HD2 1 1
9 15398 1 1 94 HIS HE1 H 89.904 6.403 14.757 1.00 . A A . 93 HIS HE1 1 1
9 15399 1 1 94 HIS N N 94.224 10.518 11.606 1.00 . A A . 93 HIS N 1 1
9 15400 1 1 94 HIS ND1 N 91.058 7.545 13.350 1.00 . A A . 93 HIS ND1 1 1
9 15401 1 1 94 HIS NE2 N 89.629 8.525 14.739 1.00 . A A . 93 HIS NE2 1 1
9 15402 1 1 94 HIS O O 94.245 7.629 12.237 1.00 . A A . 93 HIS O 1 1
9 15403 1 1 95 ASN C C 96.530 7.126 13.519 1.00 . A A . 94 ASN C 1 1
9 15404 1 1 95 ASN CA C 95.443 7.297 14.574 1.00 . A A . 94 ASN CA 1 1
9 15405 1 1 95 ASN CB C 94.534 6.066 14.614 1.00 . A A . 94 ASN CB 1 1
9 15406 1 1 95 ASN CG C 93.634 6.144 15.848 1.00 . A A . 94 ASN CG 1 1
9 15407 1 1 95 ASN H H 94.603 9.266 14.811 1.00 . A A . 94 ASN H 1 1
9 15408 1 1 95 ASN HA H 95.900 7.449 15.541 1.00 . A A . 94 ASN HA 1 1
9 15409 1 1 95 ASN HB2 H 93.924 6.037 13.723 1.00 . A A . 94 ASN HB2 1 1
9 15410 1 1 95 ASN HB3 H 95.137 5.173 14.667 1.00 . A A . 94 ASN HB3 1 1
9 15411 1 1 95 ASN HD21 H 91.950 5.984 14.810 1.00 . A A . 94 ASN HD21 1 1
9 15412 1 1 95 ASN HD22 H 91.757 6.129 16.490 1.00 . A A . 94 ASN HD22 1 1
9 15413 1 1 95 ASN N N 94.670 8.504 14.198 1.00 . A A . 94 ASN N 1 1
9 15414 1 1 95 ASN ND2 N 92.340 6.081 15.704 1.00 . A A . 94 ASN ND2 1 1
9 15415 1 1 95 ASN O O 96.459 6.258 12.672 1.00 . A A . 94 ASN O 1 1
9 15416 1 1 95 ASN OD1 O 94.116 6.262 16.957 1.00 . A A . 94 ASN OD1 1 1
9 15417 1 1 96 ASP C C 98.890 6.538 12.064 1.00 . A A . 95 ASP C 1 1
9 15418 1 1 96 ASP CA C 98.627 7.963 12.560 1.00 . A A . 95 ASP CA 1 1
9 15419 1 1 96 ASP CB C 99.898 8.505 13.220 1.00 . A A . 95 ASP CB 1 1
9 15420 1 1 96 ASP CG C 99.748 10.007 13.475 1.00 . A A . 95 ASP CG 1 1
9 15421 1 1 96 ASP H H 97.503 8.694 14.237 1.00 . A A . 95 ASP H 1 1
9 15422 1 1 96 ASP HA H 98.373 8.591 11.720 1.00 . A A . 95 ASP HA 1 1
9 15423 1 1 96 ASP HB2 H 100.059 7.995 14.160 1.00 . A A . 95 ASP HB2 1 1
9 15424 1 1 96 ASP HB3 H 100.743 8.336 12.571 1.00 . A A . 95 ASP HB3 1 1
9 15425 1 1 96 ASP N N 97.512 7.993 13.555 1.00 . A A . 95 ASP N 1 1
9 15426 1 1 96 ASP O O 99.493 6.340 11.028 1.00 . A A . 95 ASP O 1 1
9 15427 1 1 96 ASP OD1 O 98.930 10.623 12.813 1.00 . A A . 95 ASP OD1 1 1
9 15428 1 1 96 ASP OD2 O 100.456 10.515 14.331 1.00 . A A . 95 ASP OD2 1 1
9 15429 1 1 97 SER C C 97.761 3.764 11.210 1.00 . A A . 96 SER C 1 1
9 15430 1 1 97 SER CA C 98.723 4.156 12.326 1.00 . A A . 96 SER CA 1 1
9 15431 1 1 97 SER CB C 98.569 3.184 13.496 1.00 . A A . 96 SER CB 1 1
9 15432 1 1 97 SER H H 97.987 5.708 13.623 1.00 . A A . 96 SER H 1 1
9 15433 1 1 97 SER HA H 99.727 4.105 11.939 1.00 . A A . 96 SER HA 1 1
9 15434 1 1 97 SER HB2 H 98.877 2.199 13.191 1.00 . A A . 96 SER HB2 1 1
9 15435 1 1 97 SER HB3 H 99.187 3.514 14.323 1.00 . A A . 96 SER HB3 1 1
9 15436 1 1 97 SER HG H 97.137 2.596 14.678 1.00 . A A . 96 SER HG 1 1
9 15437 1 1 97 SER N N 98.466 5.544 12.784 1.00 . A A . 96 SER N 1 1
9 15438 1 1 97 SER O O 97.646 2.604 10.869 1.00 . A A . 96 SER O 1 1
9 15439 1 1 97 SER OG O 97.203 3.144 13.893 1.00 . A A . 96 SER OG 1 1
9 15440 1 1 98 LEU C C 96.982 4.513 8.196 1.00 . A A . 97 LEU C 1 1
9 15441 1 1 98 LEU CA C 96.193 4.323 9.489 1.00 . A A . 97 LEU CA 1 1
9 15442 1 1 98 LEU CB C 94.934 5.205 9.477 1.00 . A A . 97 LEU CB 1 1
9 15443 1 1 98 LEU CD1 C 92.831 5.812 10.700 1.00 . A A . 97 LEU CD1 1 1
9 15444 1 1 98 LEU CD2 C 93.798 3.524 10.943 1.00 . A A . 97 LEU CD2 1 1
9 15445 1 1 98 LEU CG C 94.134 5.007 10.770 1.00 . A A . 97 LEU CG 1 1
9 15446 1 1 98 LEU H H 97.215 5.646 10.848 1.00 . A A . 97 LEU H 1 1
9 15447 1 1 98 LEU HA H 95.912 3.284 9.591 1.00 . A A . 97 LEU HA 1 1
9 15448 1 1 98 LEU HB2 H 95.222 6.242 9.387 1.00 . A A . 97 LEU HB2 1 1
9 15449 1 1 98 LEU HB3 H 94.318 4.929 8.636 1.00 . A A . 97 LEU HB3 1 1
9 15450 1 1 98 LEU HD11 H 92.977 6.683 10.079 1.00 . A A . 97 LEU HD11 1 1
9 15451 1 1 98 LEU HD12 H 92.051 5.197 10.276 1.00 . A A . 97 LEU HD12 1 1
9 15452 1 1 98 LEU HD13 H 92.543 6.121 11.694 1.00 . A A . 97 LEU HD13 1 1
9 15453 1 1 98 LEU HD21 H 93.758 3.049 9.976 1.00 . A A . 97 LEU HD21 1 1
9 15454 1 1 98 LEU HD22 H 94.556 3.050 11.547 1.00 . A A . 97 LEU HD22 1 1
9 15455 1 1 98 LEU HD23 H 92.838 3.429 11.430 1.00 . A A . 97 LEU HD23 1 1
9 15456 1 1 98 LEU HG H 94.721 5.346 11.612 1.00 . A A . 97 LEU HG 1 1
9 15457 1 1 98 LEU N N 97.096 4.702 10.602 1.00 . A A . 97 LEU N 1 1
9 15458 1 1 98 LEU O O 96.482 5.015 7.217 1.00 . A A . 97 LEU O 1 1
9 15459 1 1 99 ASN C C 98.746 3.217 5.954 1.00 . A A . 98 ASN C 1 1
9 15460 1 1 99 ASN CA C 99.071 4.301 6.984 1.00 . A A . 98 ASN CA 1 1
9 15461 1 1 99 ASN CB C 100.545 4.212 7.385 1.00 . A A . 98 ASN CB 1 1
9 15462 1 1 99 ASN CG C 100.941 5.462 8.171 1.00 . A A . 98 ASN CG 1 1
9 15463 1 1 99 ASN H H 98.620 3.721 9.007 1.00 . A A . 98 ASN H 1 1
9 15464 1 1 99 ASN HA H 98.878 5.273 6.554 1.00 . A A . 98 ASN HA 1 1
9 15465 1 1 99 ASN HB2 H 100.690 3.342 8.007 1.00 . A A . 98 ASN HB2 1 1
9 15466 1 1 99 ASN HB3 H 101.157 4.134 6.501 1.00 . A A . 98 ASN HB3 1 1
9 15467 1 1 99 ASN HD21 H 100.751 4.577 9.934 1.00 . A A . 98 ASN HD21 1 1
9 15468 1 1 99 ASN HD22 H 101.230 6.204 9.986 1.00 . A A . 98 ASN HD22 1 1
9 15469 1 1 99 ASN N N 98.230 4.121 8.197 1.00 . A A . 98 ASN N 1 1
9 15470 1 1 99 ASN ND2 N 100.977 5.410 9.472 1.00 . A A . 98 ASN ND2 1 1
9 15471 1 1 99 ASN O O 99.461 2.245 5.802 1.00 . A A . 98 ASN O 1 1
9 15472 1 1 99 ASN OD1 O 101.211 6.497 7.595 1.00 . A A . 98 ASN OD1 1 1
9 15473 1 1 100 VAL C C 96.455 3.123 3.130 1.00 . A A . 99 VAL C 1 1
9 15474 1 1 100 VAL CA C 97.272 2.409 4.200 1.00 . A A . 99 VAL CA 1 1
9 15475 1 1 100 VAL CB C 96.419 1.309 4.826 1.00 . A A . 99 VAL CB 1 1
9 15476 1 1 100 VAL CG1 C 95.190 1.929 5.496 1.00 . A A . 99 VAL CG1 1 1
9 15477 1 1 100 VAL CG2 C 95.955 0.339 3.738 1.00 . A A . 99 VAL CG2 1 1
9 15478 1 1 100 VAL H H 97.122 4.196 5.383 1.00 . A A . 99 VAL H 1 1
9 15479 1 1 100 VAL HA H 98.157 1.974 3.755 1.00 . A A . 99 VAL HA 1 1
9 15480 1 1 100 VAL HB H 97.004 0.777 5.559 1.00 . A A . 99 VAL HB 1 1
9 15481 1 1 100 VAL HG11 H 94.757 2.669 4.839 1.00 . A A . 99 VAL HG11 1 1
9 15482 1 1 100 VAL HG12 H 94.462 1.157 5.698 1.00 . A A . 99 VAL HG12 1 1
9 15483 1 1 100 VAL HG13 H 95.481 2.399 6.425 1.00 . A A . 99 VAL HG13 1 1
9 15484 1 1 100 VAL HG21 H 96.805 0.020 3.155 1.00 . A A . 99 VAL HG21 1 1
9 15485 1 1 100 VAL HG22 H 95.487 -0.519 4.198 1.00 . A A . 99 VAL HG22 1 1
9 15486 1 1 100 VAL HG23 H 95.242 0.836 3.096 1.00 . A A . 99 VAL HG23 1 1
9 15487 1 1 100 VAL N N 97.669 3.397 5.239 1.00 . A A . 99 VAL N 1 1
9 15488 1 1 100 VAL O O 95.881 4.165 3.370 1.00 . A A . 99 VAL O 1 1
9 15489 1 1 101 THR C C 94.658 2.189 0.245 1.00 . A A . 100 THR C 1 1
9 15490 1 1 101 THR CA C 95.589 3.226 0.879 1.00 . A A . 100 THR CA 1 1
9 15491 1 1 101 THR CB C 96.520 3.799 -0.197 1.00 . A A . 100 THR CB 1 1
9 15492 1 1 101 THR CG2 C 97.595 4.673 0.453 1.00 . A A . 100 THR CG2 1 1
9 15493 1 1 101 THR H H 96.851 1.725 1.780 1.00 . A A . 100 THR H 1 1
9 15494 1 1 101 THR HA H 95.004 4.028 1.310 1.00 . A A . 100 THR HA 1 1
9 15495 1 1 101 THR HB H 95.940 4.400 -0.878 1.00 . A A . 100 THR HB 1 1
9 15496 1 1 101 THR HG1 H 97.029 1.929 -0.405 1.00 . A A . 100 THR HG1 1 1
9 15497 1 1 101 THR HG21 H 97.492 4.634 1.527 1.00 . A A . 100 THR HG21 1 1
9 15498 1 1 101 THR HG22 H 98.572 4.310 0.170 1.00 . A A . 100 THR HG22 1 1
9 15499 1 1 101 THR HG23 H 97.479 5.692 0.117 1.00 . A A . 100 THR HG23 1 1
9 15500 1 1 101 THR N N 96.388 2.572 1.953 1.00 . A A . 100 THR N 1 1
9 15501 1 1 101 THR O O 94.909 1.001 0.302 1.00 . A A . 100 THR O 1 1
9 15502 1 1 101 THR OG1 O 97.135 2.736 -0.915 1.00 . A A . 100 THR OG1 1 1
9 15503 1 1 102 LEU C C 93.235 1.297 -2.389 1.00 . A A . 101 LEU C 1 1
9 15504 1 1 102 LEU CA C 92.663 1.653 -1.020 1.00 . A A . 101 LEU CA 1 1
9 15505 1 1 102 LEU CB C 91.288 2.305 -1.188 1.00 . A A . 101 LEU CB 1 1
9 15506 1 1 102 LEU CD1 C 89.301 3.131 0.086 1.00 . A A . 101 LEU CD1 1 1
9 15507 1 1 102 LEU CD2 C 90.994 1.680 1.210 1.00 . A A . 101 LEU CD2 1 1
9 15508 1 1 102 LEU CG C 90.788 2.786 0.175 1.00 . A A . 101 LEU CG 1 1
9 15509 1 1 102 LEU H H 93.413 3.588 -0.422 1.00 . A A . 101 LEU H 1 1
9 15510 1 1 102 LEU HA H 92.580 0.763 -0.415 1.00 . A A . 101 LEU HA 1 1
9 15511 1 1 102 LEU HB2 H 91.371 3.146 -1.861 1.00 . A A . 101 LEU HB2 1 1
9 15512 1 1 102 LEU HB3 H 90.593 1.586 -1.594 1.00 . A A . 101 LEU HB3 1 1
9 15513 1 1 102 LEU HD11 H 89.140 3.828 -0.722 1.00 . A A . 101 LEU HD11 1 1
9 15514 1 1 102 LEU HD12 H 88.733 2.230 -0.097 1.00 . A A . 101 LEU HD12 1 1
9 15515 1 1 102 LEU HD13 H 88.980 3.575 1.016 1.00 . A A . 101 LEU HD13 1 1
9 15516 1 1 102 LEU HD21 H 90.714 0.731 0.781 1.00 . A A . 101 LEU HD21 1 1
9 15517 1 1 102 LEU HD22 H 92.033 1.651 1.505 1.00 . A A . 101 LEU HD22 1 1
9 15518 1 1 102 LEU HD23 H 90.381 1.877 2.075 1.00 . A A . 101 LEU HD23 1 1
9 15519 1 1 102 LEU HG H 91.343 3.663 0.471 1.00 . A A . 101 LEU HG 1 1
9 15520 1 1 102 LEU N N 93.594 2.624 -0.372 1.00 . A A . 101 LEU N 1 1
9 15521 1 1 102 LEU O O 92.686 1.646 -3.414 1.00 . A A . 101 LEU O 1 1
9 15522 1 1 103 ALA C C 94.786 -1.134 -4.160 1.00 . A A . 102 ALA C 1 1
9 15523 1 1 103 ALA CA C 95.001 0.323 -3.720 1.00 . A A . 102 ALA CA 1 1
9 15524 1 1 103 ALA CB C 96.501 0.609 -3.621 1.00 . A A . 102 ALA CB 1 1
9 15525 1 1 103 ALA H H 94.815 0.404 -1.573 1.00 . A A . 102 ALA H 1 1
9 15526 1 1 103 ALA HA H 94.580 0.967 -4.471 1.00 . A A . 102 ALA HA 1 1
9 15527 1 1 103 ALA HB1 H 96.649 1.640 -3.330 1.00 . A A . 102 ALA HB1 1 1
9 15528 1 1 103 ALA HB2 H 96.946 -0.039 -2.880 1.00 . A A . 102 ALA HB2 1 1
9 15529 1 1 103 ALA HB3 H 96.966 0.437 -4.578 1.00 . A A . 102 ALA HB3 1 1
9 15530 1 1 103 ALA N N 94.365 0.645 -2.413 1.00 . A A . 102 ALA N 1 1
9 15531 1 1 103 ALA O O 94.803 -1.416 -5.341 1.00 . A A . 102 ALA O 1 1
9 15532 1 1 104 TYR C C 93.023 -3.982 -3.489 1.00 . A A . 103 TYR C 1 1
9 15533 1 1 104 TYR CA C 94.461 -3.481 -3.731 1.00 . A A . 103 TYR CA 1 1
9 15534 1 1 104 TYR CB C 95.455 -4.366 -2.977 1.00 . A A . 103 TYR CB 1 1
9 15535 1 1 104 TYR CD1 C 95.838 -6.058 -4.805 1.00 . A A . 103 TYR CD1 1 1
9 15536 1 1 104 TYR CD2 C 94.879 -6.801 -2.711 1.00 . A A . 103 TYR CD2 1 1
9 15537 1 1 104 TYR CE1 C 95.779 -7.367 -5.297 1.00 . A A . 103 TYR CE1 1 1
9 15538 1 1 104 TYR CE2 C 94.822 -8.110 -3.199 1.00 . A A . 103 TYR CE2 1 1
9 15539 1 1 104 TYR CG C 95.387 -5.776 -3.509 1.00 . A A . 103 TYR CG 1 1
9 15540 1 1 104 TYR CZ C 95.271 -8.393 -4.493 1.00 . A A . 103 TYR CZ 1 1
9 15541 1 1 104 TYR H H 94.631 -1.862 -2.304 1.00 . A A . 103 TYR H 1 1
9 15542 1 1 104 TYR HA H 94.685 -3.526 -4.783 1.00 . A A . 103 TYR HA 1 1
9 15543 1 1 104 TYR HB2 H 96.455 -3.979 -3.112 1.00 . A A . 103 TYR HB2 1 1
9 15544 1 1 104 TYR HB3 H 95.211 -4.369 -1.926 1.00 . A A . 103 TYR HB3 1 1
9 15545 1 1 104 TYR HD1 H 96.231 -5.264 -5.425 1.00 . A A . 103 TYR HD1 1 1
9 15546 1 1 104 TYR HD2 H 94.533 -6.584 -1.716 1.00 . A A . 103 TYR HD2 1 1
9 15547 1 1 104 TYR HE1 H 96.126 -7.584 -6.297 1.00 . A A . 103 TYR HE1 1 1
9 15548 1 1 104 TYR HE2 H 94.430 -8.899 -2.578 1.00 . A A . 103 TYR HE2 1 1
9 15549 1 1 104 TYR HH H 96.046 -10.117 -4.763 1.00 . A A . 103 TYR HH 1 1
9 15550 1 1 104 TYR N N 94.622 -2.072 -3.263 1.00 . A A . 103 TYR N 1 1
9 15551 1 1 104 TYR O O 92.511 -3.901 -2.390 1.00 . A A . 103 TYR O 1 1
9 15552 1 1 104 TYR OH O 95.216 -9.685 -4.976 1.00 . A A . 103 TYR OH 1 1
9 15553 1 1 105 PRO C C 90.906 -6.383 -3.715 1.00 . A A . 104 PRO C 1 1
9 15554 1 1 105 PRO CA C 90.976 -5.024 -4.425 1.00 . A A . 104 PRO CA 1 1
9 15555 1 1 105 PRO CB C 90.556 -5.173 -5.886 1.00 . A A . 104 PRO CB 1 1
9 15556 1 1 105 PRO CD C 92.912 -4.637 -5.887 1.00 . A A . 104 PRO CD 1 1
9 15557 1 1 105 PRO CG C 91.823 -5.397 -6.636 1.00 . A A . 104 PRO CG 1 1
9 15558 1 1 105 PRO HA H 90.326 -4.308 -3.938 1.00 . A A . 104 PRO HA 1 1
9 15559 1 1 105 PRO HB2 H 89.897 -6.021 -6.002 1.00 . A A . 104 PRO HB2 1 1
9 15560 1 1 105 PRO HB3 H 90.077 -4.271 -6.231 1.00 . A A . 104 PRO HB3 1 1
9 15561 1 1 105 PRO HD2 H 93.830 -5.207 -5.884 1.00 . A A . 104 PRO HD2 1 1
9 15562 1 1 105 PRO HD3 H 93.070 -3.665 -6.330 1.00 . A A . 104 PRO HD3 1 1
9 15563 1 1 105 PRO HG2 H 92.053 -6.453 -6.658 1.00 . A A . 104 PRO HG2 1 1
9 15564 1 1 105 PRO HG3 H 91.735 -5.013 -7.639 1.00 . A A . 104 PRO HG3 1 1
9 15565 1 1 105 PRO N N 92.377 -4.496 -4.519 1.00 . A A . 104 PRO N 1 1
9 15566 1 1 105 PRO O O 91.807 -7.193 -3.815 1.00 . A A . 104 PRO O 1 1
9 15567 1 1 106 VAL C C 89.188 -9.033 -3.237 1.00 . A A . 105 VAL C 1 1
9 15568 1 1 106 VAL CA C 89.721 -7.944 -2.286 1.00 . A A . 105 VAL CA 1 1
9 15569 1 1 106 VAL CB C 88.781 -7.778 -1.078 1.00 . A A . 105 VAL CB 1 1
9 15570 1 1 106 VAL CG1 C 87.327 -7.613 -1.537 1.00 . A A . 105 VAL CG1 1 1
9 15571 1 1 106 VAL CG2 C 88.891 -9.004 -0.168 1.00 . A A . 105 VAL CG2 1 1
9 15572 1 1 106 VAL H H 89.131 -5.971 -2.927 1.00 . A A . 105 VAL H 1 1
9 15573 1 1 106 VAL HA H 90.697 -8.242 -1.934 1.00 . A A . 105 VAL HA 1 1
9 15574 1 1 106 VAL HB H 89.077 -6.897 -0.524 1.00 . A A . 105 VAL HB 1 1
9 15575 1 1 106 VAL HG11 H 87.125 -8.263 -2.370 1.00 . A A . 105 VAL HG11 1 1
9 15576 1 1 106 VAL HG12 H 86.665 -7.867 -0.723 1.00 . A A . 105 VAL HG12 1 1
9 15577 1 1 106 VAL HG13 H 87.157 -6.587 -1.835 1.00 . A A . 105 VAL HG13 1 1
9 15578 1 1 106 VAL HG21 H 89.080 -9.882 -0.766 1.00 . A A . 105 VAL HG21 1 1
9 15579 1 1 106 VAL HG22 H 89.703 -8.861 0.530 1.00 . A A . 105 VAL HG22 1 1
9 15580 1 1 106 VAL HG23 H 87.967 -9.130 0.377 1.00 . A A . 105 VAL HG23 1 1
9 15581 1 1 106 VAL N N 89.845 -6.639 -2.999 1.00 . A A . 105 VAL N 1 1
9 15582 1 1 106 VAL O O 89.521 -10.194 -3.105 1.00 . A A . 105 VAL O 1 1
9 15583 1 1 107 TYR C C 87.990 -9.291 -6.573 1.00 . A A . 106 TYR C 1 1
9 15584 1 1 107 TYR CA C 87.814 -9.717 -5.116 1.00 . A A . 106 TYR CA 1 1
9 15585 1 1 107 TYR CB C 86.326 -9.946 -4.830 1.00 . A A . 106 TYR CB 1 1
9 15586 1 1 107 TYR CD1 C 86.614 -12.160 -3.656 1.00 . A A . 106 TYR CD1 1 1
9 15587 1 1 107 TYR CD2 C 85.565 -10.335 -2.455 1.00 . A A . 106 TYR CD2 1 1
9 15588 1 1 107 TYR CE1 C 86.458 -12.986 -2.535 1.00 . A A . 106 TYR CE1 1 1
9 15589 1 1 107 TYR CE2 C 85.411 -11.161 -1.333 1.00 . A A . 106 TYR CE2 1 1
9 15590 1 1 107 TYR CG C 86.168 -10.835 -3.617 1.00 . A A . 106 TYR CG 1 1
9 15591 1 1 107 TYR CZ C 85.858 -12.485 -1.375 1.00 . A A . 106 TYR CZ 1 1
9 15592 1 1 107 TYR H H 88.089 -7.741 -4.283 1.00 . A A . 106 TYR H 1 1
9 15593 1 1 107 TYR HA H 88.346 -10.635 -4.962 1.00 . A A . 106 TYR HA 1 1
9 15594 1 1 107 TYR HB2 H 85.847 -8.994 -4.644 1.00 . A A . 106 TYR HB2 1 1
9 15595 1 1 107 TYR HB3 H 85.866 -10.419 -5.683 1.00 . A A . 106 TYR HB3 1 1
9 15596 1 1 107 TYR HD1 H 87.077 -12.547 -4.549 1.00 . A A . 106 TYR HD1 1 1
9 15597 1 1 107 TYR HD2 H 85.218 -9.313 -2.423 1.00 . A A . 106 TYR HD2 1 1
9 15598 1 1 107 TYR HE1 H 86.802 -14.008 -2.565 1.00 . A A . 106 TYR HE1 1 1
9 15599 1 1 107 TYR HE2 H 84.949 -10.773 -0.437 1.00 . A A . 106 TYR HE2 1 1
9 15600 1 1 107 TYR HH H 86.257 -14.072 -0.392 1.00 . A A . 106 TYR HH 1 1
9 15601 1 1 107 TYR N N 88.359 -8.677 -4.187 1.00 . A A . 106 TYR N 1 1
9 15602 1 1 107 TYR O O 87.037 -9.185 -7.317 1.00 . A A . 106 TYR O 1 1
9 15603 1 1 107 TYR OH O 85.702 -13.299 -0.272 1.00 . A A . 106 TYR OH 1 1
9 15604 1 1 108 ALA C C 89.765 -9.914 -9.245 1.00 . A A . 107 ALA C 1 1
9 15605 1 1 108 ALA CA C 89.447 -8.672 -8.406 1.00 . A A . 107 ALA CA 1 1
9 15606 1 1 108 ALA CB C 90.630 -7.708 -8.476 1.00 . A A . 107 ALA CB 1 1
9 15607 1 1 108 ALA H H 89.958 -9.175 -6.369 1.00 . A A . 107 ALA H 1 1
9 15608 1 1 108 ALA HA H 88.560 -8.191 -8.800 1.00 . A A . 107 ALA HA 1 1
9 15609 1 1 108 ALA HB1 H 91.459 -8.120 -7.921 1.00 . A A . 107 ALA HB1 1 1
9 15610 1 1 108 ALA HB2 H 90.921 -7.572 -9.507 1.00 . A A . 107 ALA HB2 1 1
9 15611 1 1 108 ALA HB3 H 90.348 -6.756 -8.052 1.00 . A A . 107 ALA HB3 1 1
9 15612 1 1 108 ALA N N 89.204 -9.069 -6.989 1.00 . A A . 107 ALA N 1 1
9 15613 1 1 108 ALA O O 90.402 -10.840 -8.784 1.00 . A A . 107 ALA O 1 1
9 15614 1 1 109 GLN C C 90.453 -10.674 -12.546 1.00 . A A . 108 GLN C 1 1
9 15615 1 1 109 GLN CA C 89.602 -11.113 -11.352 1.00 . A A . 108 GLN CA 1 1
9 15616 1 1 109 GLN CB C 88.277 -11.687 -11.856 1.00 . A A . 108 GLN CB 1 1
9 15617 1 1 109 GLN CD C 86.093 -12.670 -11.138 1.00 . A A . 108 GLN CD 1 1
9 15618 1 1 109 GLN CG C 87.492 -12.258 -10.676 1.00 . A A . 108 GLN CG 1 1
9 15619 1 1 109 GLN H H 88.818 -9.177 -10.827 1.00 . A A . 108 GLN H 1 1
9 15620 1 1 109 GLN HA H 90.131 -11.869 -10.790 1.00 . A A . 108 GLN HA 1 1
9 15621 1 1 109 GLN HB2 H 87.703 -10.904 -12.330 1.00 . A A . 108 GLN HB2 1 1
9 15622 1 1 109 GLN HB3 H 88.474 -12.473 -12.571 1.00 . A A . 108 GLN HB3 1 1
9 15623 1 1 109 GLN HE21 H 85.212 -12.035 -9.477 1.00 . A A . 108 GLN HE21 1 1
9 15624 1 1 109 GLN HE22 H 84.174 -12.715 -10.635 1.00 . A A . 108 GLN HE22 1 1
9 15625 1 1 109 GLN HG2 H 88.011 -13.119 -10.285 1.00 . A A . 108 GLN HG2 1 1
9 15626 1 1 109 GLN HG3 H 87.408 -11.507 -9.904 1.00 . A A . 108 GLN HG3 1 1
9 15627 1 1 109 GLN N N 89.327 -9.937 -10.477 1.00 . A A . 108 GLN N 1 1
9 15628 1 1 109 GLN NE2 N 85.074 -12.456 -10.352 1.00 . A A . 108 GLN NE2 1 1
9 15629 1 1 109 GLN O O 90.468 -9.518 -12.919 1.00 . A A . 108 GLN O 1 1
9 15630 1 1 109 GLN OE1 O 85.928 -13.189 -12.222 1.00 . A A . 108 GLN OE1 1 1
9 15631 1 1 110 GLN C C 91.134 -11.084 -15.559 1.00 . A A . 109 GLN C 1 1
9 15632 1 1 110 GLN CA C 92.014 -11.226 -14.319 1.00 . A A . 109 GLN CA 1 1
9 15633 1 1 110 GLN CB C 93.049 -12.327 -14.559 1.00 . A A . 109 GLN CB 1 1
9 15634 1 1 110 GLN CD C 94.880 -10.734 -15.164 1.00 . A A . 109 GLN CD 1 1
9 15635 1 1 110 GLN CG C 94.021 -11.898 -15.663 1.00 . A A . 109 GLN CG 1 1
9 15636 1 1 110 GLN H H 91.137 -12.517 -12.835 1.00 . A A . 109 GLN H 1 1
9 15637 1 1 110 GLN HA H 92.519 -10.291 -14.124 1.00 . A A . 109 GLN HA 1 1
9 15638 1 1 110 GLN HB2 H 93.596 -12.512 -13.647 1.00 . A A . 109 GLN HB2 1 1
9 15639 1 1 110 GLN HB3 H 92.544 -13.232 -14.863 1.00 . A A . 109 GLN HB3 1 1
9 15640 1 1 110 GLN HE21 H 95.018 -9.886 -16.954 1.00 . A A . 109 GLN HE21 1 1
9 15641 1 1 110 GLN HE22 H 95.823 -9.071 -15.701 1.00 . A A . 109 GLN HE22 1 1
9 15642 1 1 110 GLN HG2 H 94.660 -12.731 -15.923 1.00 . A A . 109 GLN HG2 1 1
9 15643 1 1 110 GLN HG3 H 93.466 -11.586 -16.533 1.00 . A A . 109 GLN HG3 1 1
9 15644 1 1 110 GLN N N 91.163 -11.591 -13.151 1.00 . A A . 109 GLN N 1 1
9 15645 1 1 110 GLN NE2 N 95.273 -9.821 -16.011 1.00 . A A . 109 GLN NE2 1 1
9 15646 1 1 110 GLN O O 90.413 -11.991 -15.931 1.00 . A A . 109 GLN O 1 1
9 15647 1 1 110 GLN OE1 O 95.196 -10.653 -13.995 1.00 . A A . 109 GLN OE1 1 1
9 15648 1 1 111 ARG C C 91.215 -9.245 -18.559 1.00 . A A . 110 ARG C 1 1
9 15649 1 1 111 ARG CA C 90.343 -9.750 -17.414 1.00 . A A . 110 ARG CA 1 1
9 15650 1 1 111 ARG CB C 89.257 -8.724 -17.119 1.00 . A A . 110 ARG CB 1 1
9 15651 1 1 111 ARG CD C 87.276 -8.212 -15.708 1.00 . A A . 110 ARG CD 1 1
9 15652 1 1 111 ARG CG C 88.325 -9.269 -16.040 1.00 . A A . 110 ARG CG 1 1
9 15653 1 1 111 ARG CZ C 85.437 -9.642 -16.462 1.00 . A A . 110 ARG CZ 1 1
9 15654 1 1 111 ARG H H 91.767 -9.233 -15.885 1.00 . A A . 110 ARG H 1 1
9 15655 1 1 111 ARG HA H 89.886 -10.688 -17.697 1.00 . A A . 110 ARG HA 1 1
9 15656 1 1 111 ARG HB2 H 89.711 -7.806 -16.774 1.00 . A A . 110 ARG HB2 1 1
9 15657 1 1 111 ARG HB3 H 88.689 -8.532 -18.018 1.00 . A A . 110 ARG HB3 1 1
9 15658 1 1 111 ARG HD2 H 87.530 -7.740 -14.777 1.00 . A A . 110 ARG HD2 1 1
9 15659 1 1 111 ARG HD3 H 87.260 -7.461 -16.495 1.00 . A A . 110 ARG HD3 1 1
9 15660 1 1 111 ARG HE H 85.435 -8.719 -14.712 1.00 . A A . 110 ARG HE 1 1
9 15661 1 1 111 ARG HG2 H 87.847 -10.167 -16.395 1.00 . A A . 110 ARG HG2 1 1
9 15662 1 1 111 ARG HG3 H 88.898 -9.494 -15.153 1.00 . A A . 110 ARG HG3 1 1
9 15663 1 1 111 ARG HH11 H 86.927 -9.342 -17.770 1.00 . A A . 110 ARG HH11 1 1
9 15664 1 1 111 ARG HH12 H 85.670 -10.410 -18.299 1.00 . A A . 110 ARG HH12 1 1
9 15665 1 1 111 ARG HH21 H 83.808 -10.089 -15.393 1.00 . A A . 110 ARG HH21 1 1
9 15666 1 1 111 ARG HH22 H 83.905 -10.833 -16.954 1.00 . A A . 110 ARG HH22 1 1
9 15667 1 1 111 ARG N N 91.182 -9.952 -16.202 1.00 . A A . 110 ARG N 1 1
9 15668 1 1 111 ARG NE N 85.939 -8.863 -15.540 1.00 . A A . 110 ARG NE 1 1
9 15669 1 1 111 ARG NH1 N 86.061 -9.811 -17.600 1.00 . A A . 110 ARG NH1 1 1
9 15670 1 1 111 ARG NH2 N 84.295 -10.235 -16.255 1.00 . A A . 110 ARG NH2 1 1
9 15671 1 1 111 ARG O O 92.368 -8.911 -18.375 1.00 . A A . 110 ARG O 1 1
9 15672 1 1 112 ARG C C 92.661 -9.661 -21.106 1.00 . A A . 111 ARG C 1 1
9 15673 1 1 112 ARG CA C 91.475 -8.720 -20.899 1.00 . A A . 111 ARG CA 1 1
9 15674 1 1 112 ARG CB C 91.990 -7.304 -20.625 1.00 . A A . 111 ARG CB 1 1
9 15675 1 1 112 ARG CD C 93.346 -5.444 -21.609 1.00 . A A . 111 ARG CD 1 1
9 15676 1 1 112 ARG CG C 92.571 -6.728 -21.916 1.00 . A A . 111 ARG CG 1 1
9 15677 1 1 112 ARG CZ C 92.702 -4.589 -23.804 1.00 . A A . 111 ARG CZ 1 1
9 15678 1 1 112 ARG H H 89.746 -9.477 -19.867 1.00 . A A . 111 ARG H 1 1
9 15679 1 1 112 ARG HA H 90.858 -8.716 -21.784 1.00 . A A . 111 ARG HA 1 1
9 15680 1 1 112 ARG HB2 H 91.175 -6.681 -20.286 1.00 . A A . 111 ARG HB2 1 1
9 15681 1 1 112 ARG HB3 H 92.759 -7.337 -19.868 1.00 . A A . 111 ARG HB3 1 1
9 15682 1 1 112 ARG HD2 H 93.144 -5.141 -20.596 1.00 . A A . 111 ARG HD2 1 1
9 15683 1 1 112 ARG HD3 H 94.408 -5.631 -21.723 1.00 . A A . 111 ARG HD3 1 1
9 15684 1 1 112 ARG HE H 92.772 -3.448 -22.182 1.00 . A A . 111 ARG HE 1 1
9 15685 1 1 112 ARG HG2 H 93.238 -7.455 -22.360 1.00 . A A . 111 ARG HG2 1 1
9 15686 1 1 112 ARG HG3 H 91.766 -6.512 -22.599 1.00 . A A . 111 ARG HG3 1 1
9 15687 1 1 112 ARG HH11 H 93.268 -6.505 -23.720 1.00 . A A . 111 ARG HH11 1 1
9 15688 1 1 112 ARG HH12 H 92.757 -5.945 -25.275 1.00 . A A . 111 ARG HH12 1 1
9 15689 1 1 112 ARG HH21 H 92.125 -2.716 -24.207 1.00 . A A . 111 ARG HH21 1 1
9 15690 1 1 112 ARG HH22 H 92.115 -3.808 -25.552 1.00 . A A . 111 ARG HH22 1 1
9 15691 1 1 112 ARG N N 90.676 -9.196 -19.740 1.00 . A A . 111 ARG N 1 1
9 15692 1 1 112 ARG NE N 92.913 -4.352 -22.534 1.00 . A A . 111 ARG NE 1 1
9 15693 1 1 112 ARG NH1 N 92.927 -5.773 -24.305 1.00 . A A . 111 ARG NH1 1 1
9 15694 1 1 112 ARG NH2 N 92.281 -3.630 -24.581 1.00 . A A . 111 ARG NH2 1 1
9 15695 1 1 112 ARG O O 92.438 -10.766 -21.570 1.00 . A A . 111 ARG O 1 1
9 15696 1 1 112 ARG OXT O 93.769 -9.262 -20.790 1.00 . A A . 111 ARG OXT 1 1
10 15697 1 1 2 GLU C C 94.895 0.420 -17.395 1.00 . A A . 1 GLU C 1 1
10 15698 1 1 2 GLU CA C 96.278 0.681 -17.999 1.00 . A A . 1 GLU CA 1 1
10 15699 1 1 2 GLU CB C 96.121 1.170 -19.439 1.00 . A A . 1 GLU CB 1 1
10 15700 1 1 2 GLU CD C 95.369 3.067 -20.871 1.00 . A A . 1 GLU CD 1 1
10 15701 1 1 2 GLU CG C 95.351 2.492 -19.454 1.00 . A A . 1 GLU CG 1 1
10 15702 1 1 2 GLU HA H 96.787 1.436 -17.417 1.00 . A A . 1 GLU HA 1 1
10 15703 1 1 2 GLU HB2 H 97.099 1.317 -19.874 1.00 . A A . 1 GLU HB2 1 1
10 15704 1 1 2 GLU HB3 H 95.579 0.433 -20.012 1.00 . A A . 1 GLU HB3 1 1
10 15705 1 1 2 GLU HG2 H 94.330 2.316 -19.148 1.00 . A A . 1 GLU HG2 1 1
10 15706 1 1 2 GLU HG3 H 95.818 3.190 -18.778 1.00 . A A . 1 GLU HG3 1 1
10 15707 1 1 2 GLU N N 97.079 -0.575 -17.991 1.00 . A A . 1 GLU N 1 1
10 15708 1 1 2 GLU O O 94.218 1.332 -16.965 1.00 . A A . 1 GLU O 1 1
10 15709 1 1 2 GLU OE1 O 96.086 2.527 -21.698 1.00 . A A . 1 GLU OE1 1 1
10 15710 1 1 2 GLU OE2 O 94.668 4.038 -21.105 1.00 . A A . 1 GLU OE2 1 1
10 15711 1 1 3 ASP C C 93.202 -1.142 -15.265 1.00 . A A . 2 ASP C 1 1
10 15712 1 1 3 ASP CA C 93.124 -1.117 -16.793 1.00 . A A . 2 ASP CA 1 1
10 15713 1 1 3 ASP CB C 92.657 -2.485 -17.290 1.00 . A A . 2 ASP CB 1 1
10 15714 1 1 3 ASP CG C 91.220 -2.727 -16.828 1.00 . A A . 2 ASP CG 1 1
10 15715 1 1 3 ASP H H 95.025 -1.534 -17.720 1.00 . A A . 2 ASP H 1 1
10 15716 1 1 3 ASP HA H 92.420 -0.362 -17.105 1.00 . A A . 2 ASP HA 1 1
10 15717 1 1 3 ASP HB2 H 92.701 -2.511 -18.371 1.00 . A A . 2 ASP HB2 1 1
10 15718 1 1 3 ASP HB3 H 93.296 -3.254 -16.885 1.00 . A A . 2 ASP HB3 1 1
10 15719 1 1 3 ASP N N 94.467 -0.812 -17.363 1.00 . A A . 2 ASP N 1 1
10 15720 1 1 3 ASP O O 93.984 -1.869 -14.685 1.00 . A A . 2 ASP O 1 1
10 15721 1 1 3 ASP OD1 O 90.584 -1.771 -16.413 1.00 . A A . 2 ASP OD1 1 1
10 15722 1 1 3 ASP OD2 O 90.779 -3.861 -16.900 1.00 . A A . 2 ASP OD2 1 1
10 15723 1 1 4 LEU C C 91.223 -1.192 -12.602 1.00 . A A . 3 LEU C 1 1
10 15724 1 1 4 LEU CA C 92.409 -0.353 -13.117 1.00 . A A . 3 LEU CA 1 1
10 15725 1 1 4 LEU CB C 92.259 1.090 -12.623 1.00 . A A . 3 LEU CB 1 1
10 15726 1 1 4 LEU CD1 C 93.191 3.402 -12.768 1.00 . A A . 3 LEU CD1 1 1
10 15727 1 1 4 LEU CD2 C 94.726 1.474 -12.390 1.00 . A A . 3 LEU CD2 1 1
10 15728 1 1 4 LEU CG C 93.447 1.931 -13.098 1.00 . A A . 3 LEU CG 1 1
10 15729 1 1 4 LEU H H 91.759 0.208 -15.091 1.00 . A A . 3 LEU H 1 1
10 15730 1 1 4 LEU HA H 93.340 -0.760 -12.763 1.00 . A A . 3 LEU HA 1 1
10 15731 1 1 4 LEU HB2 H 91.344 1.509 -13.015 1.00 . A A . 3 LEU HB2 1 1
10 15732 1 1 4 LEU HB3 H 92.224 1.099 -11.544 1.00 . A A . 3 LEU HB3 1 1
10 15733 1 1 4 LEU HD11 H 92.140 3.544 -12.562 1.00 . A A . 3 LEU HD11 1 1
10 15734 1 1 4 LEU HD12 H 93.768 3.682 -11.900 1.00 . A A . 3 LEU HD12 1 1
10 15735 1 1 4 LEU HD13 H 93.481 4.015 -13.608 1.00 . A A . 3 LEU HD13 1 1
10 15736 1 1 4 LEU HD21 H 94.497 1.204 -11.369 1.00 . A A . 3 LEU HD21 1 1
10 15737 1 1 4 LEU HD22 H 95.138 0.619 -12.906 1.00 . A A . 3 LEU HD22 1 1
10 15738 1 1 4 LEU HD23 H 95.447 2.278 -12.397 1.00 . A A . 3 LEU HD23 1 1
10 15739 1 1 4 LEU HG H 93.564 1.818 -14.167 1.00 . A A . 3 LEU HG 1 1
10 15740 1 1 4 LEU N N 92.390 -0.364 -14.607 1.00 . A A . 3 LEU N 1 1
10 15741 1 1 4 LEU O O 90.085 -0.865 -12.867 1.00 . A A . 3 LEU O 1 1
10 15742 1 1 5 PRO C C 89.424 -2.326 -10.435 1.00 . A A . 4 PRO C 1 1
10 15743 1 1 5 PRO CA C 90.379 -3.120 -11.331 1.00 . A A . 4 PRO CA 1 1
10 15744 1 1 5 PRO CB C 91.105 -4.194 -10.508 1.00 . A A . 4 PRO CB 1 1
10 15745 1 1 5 PRO CD C 92.800 -2.758 -11.479 1.00 . A A . 4 PRO CD 1 1
10 15746 1 1 5 PRO CG C 92.523 -4.172 -10.969 1.00 . A A . 4 PRO CG 1 1
10 15747 1 1 5 PRO HA H 89.836 -3.588 -12.136 1.00 . A A . 4 PRO HA 1 1
10 15748 1 1 5 PRO HB2 H 91.050 -3.953 -9.454 1.00 . A A . 4 PRO HB2 1 1
10 15749 1 1 5 PRO HB3 H 90.671 -5.164 -10.694 1.00 . A A . 4 PRO HB3 1 1
10 15750 1 1 5 PRO HD2 H 93.221 -2.148 -10.687 1.00 . A A . 4 PRO HD2 1 1
10 15751 1 1 5 PRO HD3 H 93.459 -2.793 -12.330 1.00 . A A . 4 PRO HD3 1 1
10 15752 1 1 5 PRO HG2 H 93.183 -4.409 -10.147 1.00 . A A . 4 PRO HG2 1 1
10 15753 1 1 5 PRO HG3 H 92.662 -4.877 -11.774 1.00 . A A . 4 PRO HG3 1 1
10 15754 1 1 5 PRO N N 91.473 -2.256 -11.870 1.00 . A A . 4 PRO N 1 1
10 15755 1 1 5 PRO O O 88.367 -2.792 -10.064 1.00 . A A . 4 PRO O 1 1
10 15756 1 1 6 HIS C C 87.672 0.119 -9.920 1.00 . A A . 5 HIS C 1 1
10 15757 1 1 6 HIS CA C 88.958 -0.291 -9.201 1.00 . A A . 5 HIS CA 1 1
10 15758 1 1 6 HIS CB C 89.733 0.969 -8.840 1.00 . A A . 5 HIS CB 1 1
10 15759 1 1 6 HIS CD2 C 92.279 0.613 -8.312 1.00 . A A . 5 HIS CD2 1 1
10 15760 1 1 6 HIS CE1 C 92.075 -0.111 -6.281 1.00 . A A . 5 HIS CE1 1 1
10 15761 1 1 6 HIS CG C 90.937 0.599 -8.024 1.00 . A A . 5 HIS CG 1 1
10 15762 1 1 6 HIS H H 90.674 -0.793 -10.396 1.00 . A A . 5 HIS H 1 1
10 15763 1 1 6 HIS HA H 88.714 -0.835 -8.301 1.00 . A A . 5 HIS HA 1 1
10 15764 1 1 6 HIS HB2 H 90.047 1.464 -9.746 1.00 . A A . 5 HIS HB2 1 1
10 15765 1 1 6 HIS HB3 H 89.099 1.627 -8.269 1.00 . A A . 5 HIS HB3 1 1
10 15766 1 1 6 HIS HD1 H 90.000 0.011 -6.220 1.00 . A A . 5 HIS HD1 1 1
10 15767 1 1 6 HIS HD2 H 92.711 0.927 -9.249 1.00 . A A . 5 HIS HD2 1 1
10 15768 1 1 6 HIS HE1 H 92.302 -0.486 -5.294 1.00 . A A . 5 HIS HE1 1 1
10 15769 1 1 6 HIS N N 89.809 -1.135 -10.083 1.00 . A A . 5 HIS N 1 1
10 15770 1 1 6 HIS ND1 N 90.831 0.135 -6.725 1.00 . A A . 5 HIS ND1 1 1
10 15771 1 1 6 HIS NE2 N 92.998 0.165 -7.209 1.00 . A A . 5 HIS NE2 1 1
10 15772 1 1 6 HIS O O 86.648 0.307 -9.302 1.00 . A A . 5 HIS O 1 1
10 15773 1 1 7 HIS C C 85.402 -0.354 -11.824 1.00 . A A . 6 HIS C 1 1
10 15774 1 1 7 HIS CA C 86.495 0.712 -11.952 1.00 . A A . 6 HIS CA 1 1
10 15775 1 1 7 HIS CB C 86.843 0.922 -13.425 1.00 . A A . 6 HIS CB 1 1
10 15776 1 1 7 HIS CD2 C 87.763 -0.702 -15.269 1.00 . A A . 6 HIS CD2 1 1
10 15777 1 1 7 HIS CE1 C 87.986 -2.474 -14.040 1.00 . A A . 6 HIS CE1 1 1
10 15778 1 1 7 HIS CG C 87.353 -0.365 -14.005 1.00 . A A . 6 HIS CG 1 1
10 15779 1 1 7 HIS H H 88.559 0.147 -11.695 1.00 . A A . 6 HIS H 1 1
10 15780 1 1 7 HIS HA H 86.134 1.642 -11.535 1.00 . A A . 6 HIS HA 1 1
10 15781 1 1 7 HIS HB2 H 85.961 1.237 -13.964 1.00 . A A . 6 HIS HB2 1 1
10 15782 1 1 7 HIS HB3 H 87.606 1.682 -13.507 1.00 . A A . 6 HIS HB3 1 1
10 15783 1 1 7 HIS HD1 H 87.293 -1.600 -12.285 1.00 . A A . 6 HIS HD1 1 1
10 15784 1 1 7 HIS HD2 H 87.775 -0.036 -16.117 1.00 . A A . 6 HIS HD2 1 1
10 15785 1 1 7 HIS HE1 H 88.209 -3.477 -13.713 1.00 . A A . 6 HIS HE1 1 1
10 15786 1 1 7 HIS N N 87.719 0.285 -11.212 1.00 . A A . 6 HIS N 1 1
10 15787 1 1 7 HIS ND1 N 87.504 -1.509 -13.237 1.00 . A A . 6 HIS ND1 1 1
10 15788 1 1 7 HIS NE2 N 88.164 -2.036 -15.289 1.00 . A A . 6 HIS NE2 1 1
10 15789 1 1 7 HIS O O 84.246 -0.099 -12.091 1.00 . A A . 6 HIS O 1 1
10 15790 1 1 8 ASP C C 84.398 -2.737 -9.758 1.00 . A A . 7 ASP C 1 1
10 15791 1 1 8 ASP CA C 84.727 -2.602 -11.246 1.00 . A A . 7 ASP CA 1 1
10 15792 1 1 8 ASP CB C 85.259 -3.930 -11.781 1.00 . A A . 7 ASP CB 1 1
10 15793 1 1 8 ASP CG C 84.091 -4.889 -12.019 1.00 . A A . 7 ASP CG 1 1
10 15794 1 1 8 ASP H H 86.687 -1.723 -11.184 1.00 . A A . 7 ASP H 1 1
10 15795 1 1 8 ASP HA H 83.840 -2.321 -11.787 1.00 . A A . 7 ASP HA 1 1
10 15796 1 1 8 ASP HB2 H 85.782 -3.759 -12.711 1.00 . A A . 7 ASP HB2 1 1
10 15797 1 1 8 ASP HB3 H 85.935 -4.361 -11.060 1.00 . A A . 7 ASP HB3 1 1
10 15798 1 1 8 ASP N N 85.754 -1.539 -11.404 1.00 . A A . 7 ASP N 1 1
10 15799 1 1 8 ASP O O 85.271 -2.899 -8.931 1.00 . A A . 7 ASP O 1 1
10 15800 1 1 8 ASP OD1 O 83.008 -4.413 -12.320 1.00 . A A . 7 ASP OD1 1 1
10 15801 1 1 8 ASP OD2 O 84.297 -6.086 -11.891 1.00 . A A . 7 ASP OD2 1 1
10 15802 1 1 9 GLU C C 83.047 -4.133 -7.423 1.00 . A A . 8 GLU C 1 1
10 15803 1 1 9 GLU CA C 82.759 -2.733 -7.976 1.00 . A A . 8 GLU CA 1 1
10 15804 1 1 9 GLU CB C 81.268 -2.420 -7.849 1.00 . A A . 8 GLU CB 1 1
10 15805 1 1 9 GLU CD C 80.499 -1.092 -9.821 1.00 . A A . 8 GLU CD 1 1
10 15806 1 1 9 GLU CG C 81.002 -1.009 -8.377 1.00 . A A . 8 GLU CG 1 1
10 15807 1 1 9 GLU H H 82.461 -2.501 -10.095 1.00 . A A . 8 GLU H 1 1
10 15808 1 1 9 GLU HA H 83.324 -2.010 -7.412 1.00 . A A . 8 GLU HA 1 1
10 15809 1 1 9 GLU HB2 H 80.698 -3.135 -8.423 1.00 . A A . 8 GLU HB2 1 1
10 15810 1 1 9 GLU HB3 H 80.973 -2.473 -6.813 1.00 . A A . 8 GLU HB3 1 1
10 15811 1 1 9 GLU HG2 H 80.262 -0.524 -7.757 1.00 . A A . 8 GLU HG2 1 1
10 15812 1 1 9 GLU HG3 H 81.920 -0.442 -8.353 1.00 . A A . 8 GLU HG3 1 1
10 15813 1 1 9 GLU N N 83.148 -2.645 -9.412 1.00 . A A . 8 GLU N 1 1
10 15814 1 1 9 GLU O O 83.270 -4.307 -6.244 1.00 . A A . 8 GLU O 1 1
10 15815 1 1 9 GLU OE1 O 81.201 -1.662 -10.642 1.00 . A A . 8 GLU OE1 1 1
10 15816 1 1 9 GLU OE2 O 79.417 -0.591 -10.080 1.00 . A A . 8 GLU OE2 1 1
10 15817 1 1 10 LYS C C 84.705 -6.603 -7.206 1.00 . A A . 9 LYS C 1 1
10 15818 1 1 10 LYS CA C 83.296 -6.514 -7.773 1.00 . A A . 9 LYS CA 1 1
10 15819 1 1 10 LYS CB C 83.186 -7.491 -8.940 1.00 . A A . 9 LYS CB 1 1
10 15820 1 1 10 LYS CD C 80.916 -6.513 -9.444 1.00 . A A . 9 LYS CD 1 1
10 15821 1 1 10 LYS CE C 81.433 -5.757 -10.675 1.00 . A A . 9 LYS CE 1 1
10 15822 1 1 10 LYS CG C 81.720 -7.805 -9.247 1.00 . A A . 9 LYS CG 1 1
10 15823 1 1 10 LYS H H 82.851 -4.969 -9.198 1.00 . A A . 9 LYS H 1 1
10 15824 1 1 10 LYS HA H 82.582 -6.775 -7.009 1.00 . A A . 9 LYS HA 1 1
10 15825 1 1 10 LYS HB2 H 83.652 -7.053 -9.810 1.00 . A A . 9 LYS HB2 1 1
10 15826 1 1 10 LYS HB3 H 83.701 -8.406 -8.686 1.00 . A A . 9 LYS HB3 1 1
10 15827 1 1 10 LYS HD2 H 79.875 -6.762 -9.588 1.00 . A A . 9 LYS HD2 1 1
10 15828 1 1 10 LYS HD3 H 81.015 -5.890 -8.571 1.00 . A A . 9 LYS HD3 1 1
10 15829 1 1 10 LYS HE2 H 81.881 -4.822 -10.372 1.00 . A A . 9 LYS HE2 1 1
10 15830 1 1 10 LYS HE3 H 82.169 -6.358 -11.189 1.00 . A A . 9 LYS HE3 1 1
10 15831 1 1 10 LYS HG2 H 81.670 -8.397 -10.151 1.00 . A A . 9 LYS HG2 1 1
10 15832 1 1 10 LYS HG3 H 81.299 -8.369 -8.430 1.00 . A A . 9 LYS HG3 1 1
10 15833 1 1 10 LYS HZ1 H 79.519 -6.142 -11.394 1.00 . A A . 9 LYS HZ1 1 1
10 15834 1 1 10 LYS HZ2 H 79.967 -4.506 -11.453 1.00 . A A . 9 LYS HZ2 1 1
10 15835 1 1 10 LYS HZ3 H 80.611 -5.603 -12.579 1.00 . A A . 9 LYS HZ3 1 1
10 15836 1 1 10 LYS N N 83.035 -5.128 -8.254 1.00 . A A . 9 LYS N 1 1
10 15837 1 1 10 LYS NZ N 80.296 -5.481 -11.595 1.00 . A A . 9 LYS NZ 1 1
10 15838 1 1 10 LYS O O 84.955 -7.268 -6.220 1.00 . A A . 9 LYS O 1 1
10 15839 1 1 11 THR C C 87.114 -5.478 -5.925 1.00 . A A . 10 THR C 1 1
10 15840 1 1 11 THR CA C 87.030 -5.998 -7.364 1.00 . A A . 10 THR CA 1 1
10 15841 1 1 11 THR CB C 87.896 -5.149 -8.299 1.00 . A A . 10 THR CB 1 1
10 15842 1 1 11 THR CG2 C 88.037 -5.844 -9.656 1.00 . A A . 10 THR CG2 1 1
10 15843 1 1 11 THR H H 85.398 -5.426 -8.634 1.00 . A A . 10 THR H 1 1
10 15844 1 1 11 THR HA H 87.377 -7.018 -7.387 1.00 . A A . 10 THR HA 1 1
10 15845 1 1 11 THR HB H 88.874 -5.022 -7.865 1.00 . A A . 10 THR HB 1 1
10 15846 1 1 11 THR HG1 H 86.503 -4.003 -9.022 1.00 . A A . 10 THR HG1 1 1
10 15847 1 1 11 THR HG21 H 87.295 -6.626 -9.739 1.00 . A A . 10 THR HG21 1 1
10 15848 1 1 11 THR HG22 H 87.892 -5.122 -10.445 1.00 . A A . 10 THR HG22 1 1
10 15849 1 1 11 THR HG23 H 89.024 -6.272 -9.739 1.00 . A A . 10 THR HG23 1 1
10 15850 1 1 11 THR N N 85.627 -5.949 -7.837 1.00 . A A . 10 THR N 1 1
10 15851 1 1 11 THR O O 87.920 -5.941 -5.145 1.00 . A A . 10 THR O 1 1
10 15852 1 1 11 THR OG1 O 87.286 -3.880 -8.482 1.00 . A A . 10 THR OG1 1 1
10 15853 1 1 12 TRP C C 85.025 -4.105 -3.442 1.00 . A A . 11 TRP C 1 1
10 15854 1 1 12 TRP CA C 86.378 -4.005 -4.161 1.00 . A A . 11 TRP CA 1 1
10 15855 1 1 12 TRP CB C 86.826 -2.543 -4.192 1.00 . A A . 11 TRP CB 1 1
10 15856 1 1 12 TRP CD1 C 87.110 -2.181 -6.667 1.00 . A A . 11 TRP CD1 1 1
10 15857 1 1 12 TRP CD2 C 85.398 -1.004 -5.820 1.00 . A A . 11 TRP CD2 1 1
10 15858 1 1 12 TRP CE2 C 85.430 -0.719 -7.204 1.00 . A A . 11 TRP CE2 1 1
10 15859 1 1 12 TRP CE3 C 84.410 -0.391 -5.038 1.00 . A A . 11 TRP CE3 1 1
10 15860 1 1 12 TRP CG C 86.464 -1.942 -5.509 1.00 . A A . 11 TRP CG 1 1
10 15861 1 1 12 TRP CH2 C 83.535 0.768 -6.989 1.00 . A A . 11 TRP CH2 1 1
10 15862 1 1 12 TRP CZ2 C 84.511 0.161 -7.787 1.00 . A A . 11 TRP CZ2 1 1
10 15863 1 1 12 TRP CZ3 C 83.489 0.494 -5.617 1.00 . A A . 11 TRP CZ3 1 1
10 15864 1 1 12 TRP H H 85.651 -4.157 -6.192 1.00 . A A . 11 TRP H 1 1
10 15865 1 1 12 TRP HA H 87.109 -4.581 -3.612 1.00 . A A . 11 TRP HA 1 1
10 15866 1 1 12 TRP HB2 H 86.335 -1.998 -3.399 1.00 . A A . 11 TRP HB2 1 1
10 15867 1 1 12 TRP HB3 H 87.897 -2.490 -4.054 1.00 . A A . 11 TRP HB3 1 1
10 15868 1 1 12 TRP HD1 H 87.960 -2.834 -6.782 1.00 . A A . 11 TRP HD1 1 1
10 15869 1 1 12 TRP HE1 H 86.755 -1.488 -8.625 1.00 . A A . 11 TRP HE1 1 1
10 15870 1 1 12 TRP HE3 H 84.364 -0.599 -3.984 1.00 . A A . 11 TRP HE3 1 1
10 15871 1 1 12 TRP HH2 H 82.826 1.450 -7.430 1.00 . A A . 11 TRP HH2 1 1
10 15872 1 1 12 TRP HZ2 H 84.548 0.372 -8.846 1.00 . A A . 11 TRP HZ2 1 1
10 15873 1 1 12 TRP HZ3 H 82.736 0.964 -5.002 1.00 . A A . 11 TRP HZ3 1 1
10 15874 1 1 12 TRP N N 86.301 -4.525 -5.559 1.00 . A A . 11 TRP N 1 1
10 15875 1 1 12 TRP NE1 N 86.489 -1.472 -7.682 1.00 . A A . 11 TRP NE1 1 1
10 15876 1 1 12 TRP O O 84.974 -4.263 -2.239 1.00 . A A . 11 TRP O 1 1
10 15877 1 1 13 ASN C C 82.119 -5.499 -3.335 1.00 . A A . 12 ASN C 1 1
10 15878 1 1 13 ASN CA C 82.607 -4.052 -3.448 1.00 . A A . 12 ASN CA 1 1
10 15879 1 1 13 ASN CB C 81.576 -3.235 -4.223 1.00 . A A . 12 ASN CB 1 1
10 15880 1 1 13 ASN CG C 80.339 -3.029 -3.345 1.00 . A A . 12 ASN CG 1 1
10 15881 1 1 13 ASN H H 83.974 -3.843 -5.112 1.00 . A A . 12 ASN H 1 1
10 15882 1 1 13 ASN HA H 82.712 -3.640 -2.456 1.00 . A A . 12 ASN HA 1 1
10 15883 1 1 13 ASN HB2 H 81.999 -2.277 -4.490 1.00 . A A . 12 ASN HB2 1 1
10 15884 1 1 13 ASN HB3 H 81.294 -3.769 -5.117 1.00 . A A . 12 ASN HB3 1 1
10 15885 1 1 13 ASN HD21 H 80.317 -1.056 -3.579 1.00 . A A . 12 ASN HD21 1 1
10 15886 1 1 13 ASN HD22 H 79.085 -1.685 -2.595 1.00 . A A . 12 ASN HD22 1 1
10 15887 1 1 13 ASN N N 83.931 -3.989 -4.142 1.00 . A A . 12 ASN N 1 1
10 15888 1 1 13 ASN ND2 N 79.875 -1.824 -3.159 1.00 . A A . 12 ASN ND2 1 1
10 15889 1 1 13 ASN O O 82.098 -6.240 -4.299 1.00 . A A . 12 ASN O 1 1
10 15890 1 1 13 ASN OD1 O 79.793 -3.978 -2.818 1.00 . A A . 12 ASN OD1 1 1
10 15891 1 1 14 VAL C C 79.691 -7.274 -1.779 1.00 . A A . 13 VAL C 1 1
10 15892 1 1 14 VAL CA C 81.211 -7.298 -1.968 1.00 . A A . 13 VAL CA 1 1
10 15893 1 1 14 VAL CB C 81.853 -7.916 -0.725 1.00 . A A . 13 VAL CB 1 1
10 15894 1 1 14 VAL CG1 C 83.369 -7.951 -0.896 1.00 . A A . 13 VAL CG1 1 1
10 15895 1 1 14 VAL CG2 C 81.493 -7.080 0.503 1.00 . A A . 13 VAL CG2 1 1
10 15896 1 1 14 VAL H H 81.732 -5.285 -1.397 1.00 . A A . 13 VAL H 1 1
10 15897 1 1 14 VAL HA H 81.457 -7.890 -2.836 1.00 . A A . 13 VAL HA 1 1
10 15898 1 1 14 VAL HB H 81.484 -8.924 -0.597 1.00 . A A . 13 VAL HB 1 1
10 15899 1 1 14 VAL HG11 H 83.613 -7.917 -1.949 1.00 . A A . 13 VAL HG11 1 1
10 15900 1 1 14 VAL HG12 H 83.806 -7.099 -0.398 1.00 . A A . 13 VAL HG12 1 1
10 15901 1 1 14 VAL HG13 H 83.760 -8.862 -0.466 1.00 . A A . 13 VAL HG13 1 1
10 15902 1 1 14 VAL HG21 H 81.694 -6.039 0.300 1.00 . A A . 13 VAL HG21 1 1
10 15903 1 1 14 VAL HG22 H 80.446 -7.207 0.730 1.00 . A A . 13 VAL HG22 1 1
10 15904 1 1 14 VAL HG23 H 82.087 -7.403 1.345 1.00 . A A . 13 VAL HG23 1 1
10 15905 1 1 14 VAL N N 81.713 -5.904 -2.156 1.00 . A A . 13 VAL N 1 1
10 15906 1 1 14 VAL O O 79.050 -8.306 -1.713 1.00 . A A . 13 VAL O 1 1
10 15907 1 1 15 GLY C C 77.323 -5.974 0.015 1.00 . A A . 14 GLY C 1 1
10 15908 1 1 15 GLY CA C 77.630 -6.038 -1.481 1.00 . A A . 14 GLY CA 1 1
10 15909 1 1 15 GLY H H 79.638 -5.289 -1.721 1.00 . A A . 14 GLY H 1 1
10 15910 1 1 15 GLY HA2 H 77.246 -5.153 -1.969 1.00 . A A . 14 GLY HA2 1 1
10 15911 1 1 15 GLY HA3 H 77.165 -6.915 -1.903 1.00 . A A . 14 GLY HA3 1 1
10 15912 1 1 15 GLY N N 79.106 -6.112 -1.677 1.00 . A A . 14 GLY N 1 1
10 15913 1 1 15 GLY O O 78.179 -5.663 0.820 1.00 . A A . 14 GLY O 1 1
10 15914 1 1 16 SER C C 76.498 -7.328 2.582 1.00 . A A . 15 SER C 1 1
10 15915 1 1 16 SER CA C 75.756 -6.220 1.840 1.00 . A A . 15 SER CA 1 1
10 15916 1 1 16 SER CB C 74.252 -6.425 2.004 1.00 . A A . 15 SER CB 1 1
10 15917 1 1 16 SER H H 75.435 -6.515 -0.269 1.00 . A A . 15 SER H 1 1
10 15918 1 1 16 SER HA H 76.036 -5.260 2.250 1.00 . A A . 15 SER HA 1 1
10 15919 1 1 16 SER HB2 H 73.983 -6.325 3.043 1.00 . A A . 15 SER HB2 1 1
10 15920 1 1 16 SER HB3 H 73.721 -5.682 1.423 1.00 . A A . 15 SER HB3 1 1
10 15921 1 1 16 SER HG H 74.702 -8.130 1.187 1.00 . A A . 15 SER HG 1 1
10 15922 1 1 16 SER N N 76.112 -6.266 0.395 1.00 . A A . 15 SER N 1 1
10 15923 1 1 16 SER O O 76.856 -8.341 2.013 1.00 . A A . 15 SER O 1 1
10 15924 1 1 16 SER OG O 73.911 -7.731 1.558 1.00 . A A . 15 SER OG 1 1
10 15925 1 1 17 SER C C 77.267 -7.922 6.120 1.00 . A A . 16 SER C 1 1
10 15926 1 1 17 SER CA C 77.466 -8.176 4.624 1.00 . A A . 16 SER CA 1 1
10 15927 1 1 17 SER CB C 78.955 -8.089 4.279 1.00 . A A . 16 SER CB 1 1
10 15928 1 1 17 SER H H 76.448 -6.314 4.284 1.00 . A A . 16 SER H 1 1
10 15929 1 1 17 SER HA H 77.091 -9.155 4.366 1.00 . A A . 16 SER HA 1 1
10 15930 1 1 17 SER HB2 H 79.095 -8.282 3.228 1.00 . A A . 16 SER HB2 1 1
10 15931 1 1 17 SER HB3 H 79.317 -7.095 4.508 1.00 . A A . 16 SER HB3 1 1
10 15932 1 1 17 SER HG H 80.286 -8.585 5.604 1.00 . A A . 16 SER HG 1 1
10 15933 1 1 17 SER N N 76.739 -7.139 3.846 1.00 . A A . 16 SER N 1 1
10 15934 1 1 17 SER O O 77.097 -6.800 6.554 1.00 . A A . 16 SER O 1 1
10 15935 1 1 17 SER OG O 79.675 -9.055 5.030 1.00 . A A . 16 SER OG 1 1
10 15936 1 1 18 ASN C C 78.488 -8.512 8.995 1.00 . A A . 17 ASN C 1 1
10 15937 1 1 18 ASN CA C 77.115 -8.772 8.381 1.00 . A A . 17 ASN CA 1 1
10 15938 1 1 18 ASN CB C 76.499 -10.037 8.984 1.00 . A A . 17 ASN CB 1 1
10 15939 1 1 18 ASN CG C 75.102 -10.243 8.401 1.00 . A A . 17 ASN CG 1 1
10 15940 1 1 18 ASN H H 77.438 -9.852 6.545 1.00 . A A . 17 ASN H 1 1
10 15941 1 1 18 ASN HA H 76.468 -7.927 8.565 1.00 . A A . 17 ASN HA 1 1
10 15942 1 1 18 ASN HB2 H 77.119 -10.889 8.747 1.00 . A A . 17 ASN HB2 1 1
10 15943 1 1 18 ASN HB3 H 76.428 -9.927 10.056 1.00 . A A . 17 ASN HB3 1 1
10 15944 1 1 18 ASN HD21 H 74.860 -8.328 7.931 1.00 . A A . 17 ASN HD21 1 1
10 15945 1 1 18 ASN HD22 H 73.556 -9.341 7.541 1.00 . A A . 17 ASN HD22 1 1
10 15946 1 1 18 ASN N N 77.293 -8.956 6.913 1.00 . A A . 17 ASN N 1 1
10 15947 1 1 18 ASN ND2 N 74.452 -9.220 7.917 1.00 . A A . 17 ASN ND2 1 1
10 15948 1 1 18 ASN O O 78.651 -8.470 10.199 1.00 . A A . 17 ASN O 1 1
10 15949 1 1 18 ASN OD1 O 74.594 -11.347 8.386 1.00 . A A . 17 ASN OD1 1 1
10 15950 1 1 19 ARG C C 81.433 -9.298 9.335 1.00 . A A . 18 ARG C 1 1
10 15951 1 1 19 ARG CA C 80.866 -8.075 8.613 1.00 . A A . 18 ARG CA 1 1
10 15952 1 1 19 ARG CB C 80.902 -6.843 9.527 1.00 . A A . 18 ARG CB 1 1
10 15953 1 1 19 ARG CD C 81.910 -5.444 7.726 1.00 . A A . 18 ARG CD 1 1
10 15954 1 1 19 ARG CG C 80.718 -5.582 8.677 1.00 . A A . 18 ARG CG 1 1
10 15955 1 1 19 ARG CZ C 82.356 -5.918 5.388 1.00 . A A . 18 ARG CZ 1 1
10 15956 1 1 19 ARG H H 79.287 -8.388 7.190 1.00 . A A . 18 ARG H 1 1
10 15957 1 1 19 ARG HA H 81.477 -7.880 7.746 1.00 . A A . 18 ARG HA 1 1
10 15958 1 1 19 ARG HB2 H 80.112 -6.903 10.258 1.00 . A A . 18 ARG HB2 1 1
10 15959 1 1 19 ARG HB3 H 81.855 -6.796 10.030 1.00 . A A . 18 ARG HB3 1 1
10 15960 1 1 19 ARG HD2 H 82.135 -4.404 7.570 1.00 . A A . 18 ARG HD2 1 1
10 15961 1 1 19 ARG HD3 H 82.772 -5.934 8.161 1.00 . A A . 18 ARG HD3 1 1
10 15962 1 1 19 ARG HE H 80.744 -6.600 6.327 1.00 . A A . 18 ARG HE 1 1
10 15963 1 1 19 ARG HG2 H 79.803 -5.658 8.104 1.00 . A A . 18 ARG HG2 1 1
10 15964 1 1 19 ARG HG3 H 80.672 -4.716 9.320 1.00 . A A . 18 ARG HG3 1 1
10 15965 1 1 19 ARG HH11 H 83.690 -4.815 6.394 1.00 . A A . 18 ARG HH11 1 1
10 15966 1 1 19 ARG HH12 H 84.064 -5.109 4.728 1.00 . A A . 18 ARG HH12 1 1
10 15967 1 1 19 ARG HH21 H 81.211 -6.997 4.148 1.00 . A A . 18 ARG HH21 1 1
10 15968 1 1 19 ARG HH22 H 82.658 -6.342 3.456 1.00 . A A . 18 ARG HH22 1 1
10 15969 1 1 19 ARG N N 79.472 -8.341 8.152 1.00 . A A . 18 ARG N 1 1
10 15970 1 1 19 ARG NE N 81.567 -6.073 6.418 1.00 . A A . 18 ARG NE 1 1
10 15971 1 1 19 ARG NH1 N 83.455 -5.227 5.513 1.00 . A A . 18 ARG NH1 1 1
10 15972 1 1 19 ARG NH2 N 82.051 -6.462 4.242 1.00 . A A . 18 ARG NH2 1 1
10 15973 1 1 19 ARG O O 82.504 -9.248 9.906 1.00 . A A . 18 ARG O 1 1
10 15974 1 1 20 ASN C C 82.362 -12.225 9.052 1.00 . A A . 19 ASN C 1 1
10 15975 1 1 20 ASN CA C 81.277 -11.629 9.951 1.00 . A A . 19 ASN CA 1 1
10 15976 1 1 20 ASN CB C 80.144 -12.645 10.150 1.00 . A A . 19 ASN CB 1 1
10 15977 1 1 20 ASN CG C 79.659 -13.158 8.791 1.00 . A A . 19 ASN CG 1 1
10 15978 1 1 20 ASN H H 79.893 -10.438 8.807 1.00 . A A . 19 ASN H 1 1
10 15979 1 1 20 ASN HA H 81.707 -11.366 10.908 1.00 . A A . 19 ASN HA 1 1
10 15980 1 1 20 ASN HB2 H 80.504 -13.472 10.742 1.00 . A A . 19 ASN HB2 1 1
10 15981 1 1 20 ASN HB3 H 79.321 -12.167 10.662 1.00 . A A . 19 ASN HB3 1 1
10 15982 1 1 20 ASN HD21 H 78.937 -14.855 9.527 1.00 . A A . 19 ASN HD21 1 1
10 15983 1 1 20 ASN HD22 H 78.766 -14.661 7.850 1.00 . A A . 19 ASN HD22 1 1
10 15984 1 1 20 ASN N N 80.744 -10.406 9.291 1.00 . A A . 19 ASN N 1 1
10 15985 1 1 20 ASN ND2 N 79.070 -14.320 8.717 1.00 . A A . 19 ASN ND2 1 1
10 15986 1 1 20 ASN O O 83.490 -12.439 9.466 1.00 . A A . 19 ASN O 1 1
10 15987 1 1 20 ASN OD1 O 79.814 -12.492 7.787 1.00 . A A . 19 ASN OD1 1 1
10 15988 1 1 21 LYS C C 84.090 -11.929 6.628 1.00 . A A . 20 LYS C 1 1
10 15989 1 1 21 LYS CA C 83.047 -13.015 6.879 1.00 . A A . 20 LYS CA 1 1
10 15990 1 1 21 LYS CB C 82.365 -13.410 5.566 1.00 . A A . 20 LYS CB 1 1
10 15991 1 1 21 LYS CD C 81.082 -12.551 3.599 1.00 . A A . 20 LYS CD 1 1
10 15992 1 1 21 LYS CE C 80.715 -11.298 2.802 1.00 . A A . 20 LYS CE 1 1
10 15993 1 1 21 LYS CG C 81.916 -12.152 4.822 1.00 . A A . 20 LYS CG 1 1
10 15994 1 1 21 LYS H H 81.131 -12.264 7.495 1.00 . A A . 20 LYS H 1 1
10 15995 1 1 21 LYS HA H 83.518 -13.879 7.322 1.00 . A A . 20 LYS HA 1 1
10 15996 1 1 21 LYS HB2 H 83.060 -13.963 4.952 1.00 . A A . 20 LYS HB2 1 1
10 15997 1 1 21 LYS HB3 H 81.503 -14.026 5.778 1.00 . A A . 20 LYS HB3 1 1
10 15998 1 1 21 LYS HD2 H 81.652 -13.224 2.975 1.00 . A A . 20 LYS HD2 1 1
10 15999 1 1 21 LYS HD3 H 80.179 -13.042 3.927 1.00 . A A . 20 LYS HD3 1 1
10 16000 1 1 21 LYS HE2 H 79.894 -10.793 3.289 1.00 . A A . 20 LYS HE2 1 1
10 16001 1 1 21 LYS HE3 H 81.568 -10.638 2.757 1.00 . A A . 20 LYS HE3 1 1
10 16002 1 1 21 LYS HG2 H 81.318 -11.540 5.482 1.00 . A A . 20 LYS HG2 1 1
10 16003 1 1 21 LYS HG3 H 82.784 -11.595 4.500 1.00 . A A . 20 LYS HG3 1 1
10 16004 1 1 21 LYS HZ1 H 79.906 -12.646 1.435 1.00 . A A . 20 LYS HZ1 1 1
10 16005 1 1 21 LYS HZ2 H 79.600 -11.016 1.065 1.00 . A A . 20 LYS HZ2 1 1
10 16006 1 1 21 LYS HZ3 H 81.143 -11.674 0.799 1.00 . A A . 20 LYS HZ3 1 1
10 16007 1 1 21 LYS N N 82.036 -12.465 7.814 1.00 . A A . 20 LYS N 1 1
10 16008 1 1 21 LYS NZ N 80.310 -11.688 1.421 1.00 . A A . 20 LYS NZ 1 1
10 16009 1 1 21 LYS O O 85.236 -12.204 6.327 1.00 . A A . 20 LYS O 1 1
10 16010 1 1 22 ALA C C 85.846 -9.751 7.489 1.00 . A A . 21 ALA C 1 1
10 16011 1 1 22 ALA CA C 84.651 -9.567 6.557 1.00 . A A . 21 ALA CA 1 1
10 16012 1 1 22 ALA CB C 83.962 -8.240 6.878 1.00 . A A . 21 ALA CB 1 1
10 16013 1 1 22 ALA H H 82.770 -10.496 7.021 1.00 . A A . 21 ALA H 1 1
10 16014 1 1 22 ALA HA H 84.985 -9.562 5.530 1.00 . A A . 21 ALA HA 1 1
10 16015 1 1 22 ALA HB1 H 83.090 -8.125 6.250 1.00 . A A . 21 ALA HB1 1 1
10 16016 1 1 22 ALA HB2 H 83.663 -8.234 7.915 1.00 . A A . 21 ALA HB2 1 1
10 16017 1 1 22 ALA HB3 H 84.647 -7.426 6.696 1.00 . A A . 21 ALA HB3 1 1
10 16018 1 1 22 ALA N N 83.696 -10.688 6.768 1.00 . A A . 21 ALA N 1 1
10 16019 1 1 22 ALA O O 86.982 -9.627 7.083 1.00 . A A . 21 ALA O 1 1
10 16020 1 1 23 GLU C C 87.615 -11.395 9.106 1.00 . A A . 22 GLU C 1 1
10 16021 1 1 23 GLU CA C 86.751 -10.266 9.665 1.00 . A A . 22 GLU CA 1 1
10 16022 1 1 23 GLU CB C 86.227 -10.641 11.055 1.00 . A A . 22 GLU CB 1 1
10 16023 1 1 23 GLU CD C 86.639 -8.361 11.991 1.00 . A A . 22 GLU CD 1 1
10 16024 1 1 23 GLU CG C 85.570 -9.416 11.699 1.00 . A A . 22 GLU CG 1 1
10 16025 1 1 23 GLU H H 84.686 -10.174 9.055 1.00 . A A . 22 GLU H 1 1
10 16026 1 1 23 GLU HA H 87.336 -9.357 9.727 1.00 . A A . 22 GLU HA 1 1
10 16027 1 1 23 GLU HB2 H 85.499 -11.432 10.962 1.00 . A A . 22 GLU HB2 1 1
10 16028 1 1 23 GLU HB3 H 87.048 -10.976 11.672 1.00 . A A . 22 GLU HB3 1 1
10 16029 1 1 23 GLU HG2 H 84.836 -9.005 11.024 1.00 . A A . 22 GLU HG2 1 1
10 16030 1 1 23 GLU HG3 H 85.091 -9.706 12.623 1.00 . A A . 22 GLU HG3 1 1
10 16031 1 1 23 GLU N N 85.608 -10.063 8.736 1.00 . A A . 22 GLU N 1 1
10 16032 1 1 23 GLU O O 88.820 -11.278 9.002 1.00 . A A . 22 GLU O 1 1
10 16033 1 1 23 GLU OE1 O 87.805 -8.649 11.771 1.00 . A A . 22 GLU OE1 1 1
10 16034 1 1 23 GLU OE2 O 86.276 -7.285 12.436 1.00 . A A . 22 GLU OE2 1 1
10 16035 1 1 24 ASN C C 88.437 -13.114 6.834 1.00 . A A . 23 ASN C 1 1
10 16036 1 1 24 ASN CA C 87.774 -13.602 8.123 1.00 . A A . 23 ASN CA 1 1
10 16037 1 1 24 ASN CB C 86.826 -14.754 7.801 1.00 . A A . 23 ASN CB 1 1
10 16038 1 1 24 ASN CG C 86.353 -15.396 9.104 1.00 . A A . 23 ASN CG 1 1
10 16039 1 1 24 ASN H H 86.031 -12.541 8.788 1.00 . A A . 23 ASN H 1 1
10 16040 1 1 24 ASN HA H 88.526 -13.935 8.819 1.00 . A A . 23 ASN HA 1 1
10 16041 1 1 24 ASN HB2 H 85.973 -14.376 7.254 1.00 . A A . 23 ASN HB2 1 1
10 16042 1 1 24 ASN HB3 H 87.340 -15.491 7.204 1.00 . A A . 23 ASN HB3 1 1
10 16043 1 1 24 ASN HD21 H 87.777 -14.547 10.196 1.00 . A A . 23 ASN HD21 1 1
10 16044 1 1 24 ASN HD22 H 86.706 -15.547 11.051 1.00 . A A . 23 ASN HD22 1 1
10 16045 1 1 24 ASN N N 87.000 -12.478 8.713 1.00 . A A . 23 ASN N 1 1
10 16046 1 1 24 ASN ND2 N 86.999 -15.143 10.209 1.00 . A A . 23 ASN ND2 1 1
10 16047 1 1 24 ASN O O 89.589 -13.400 6.566 1.00 . A A . 23 ASN O 1 1
10 16048 1 1 24 ASN OD1 O 85.386 -16.130 9.118 1.00 . A A . 23 ASN OD1 1 1
10 16049 1 1 25 LEU C C 89.347 -10.790 5.083 1.00 . A A . 24 LEU C 1 1
10 16050 1 1 25 LEU CA C 88.298 -11.851 4.765 1.00 . A A . 24 LEU CA 1 1
10 16051 1 1 25 LEU CB C 87.198 -11.231 3.910 1.00 . A A . 24 LEU CB 1 1
10 16052 1 1 25 LEU CD1 C 85.140 -11.713 2.579 1.00 . A A . 24 LEU CD1 1 1
10 16053 1 1 25 LEU CD2 C 87.094 -13.277 2.498 1.00 . A A . 24 LEU CD2 1 1
10 16054 1 1 25 LEU CG C 86.282 -12.335 3.389 1.00 . A A . 24 LEU CG 1 1
10 16055 1 1 25 LEU H H 86.786 -12.148 6.273 1.00 . A A . 24 LEU H 1 1
10 16056 1 1 25 LEU HA H 88.761 -12.662 4.221 1.00 . A A . 24 LEU HA 1 1
10 16057 1 1 25 LEU HB2 H 86.627 -10.538 4.509 1.00 . A A . 24 LEU HB2 1 1
10 16058 1 1 25 LEU HB3 H 87.639 -10.709 3.077 1.00 . A A . 24 LEU HB3 1 1
10 16059 1 1 25 LEU HD11 H 84.618 -10.989 3.190 1.00 . A A . 24 LEU HD11 1 1
10 16060 1 1 25 LEU HD12 H 85.544 -11.222 1.708 1.00 . A A . 24 LEU HD12 1 1
10 16061 1 1 25 LEU HD13 H 84.453 -12.487 2.271 1.00 . A A . 24 LEU HD13 1 1
10 16062 1 1 25 LEU HD21 H 87.893 -12.725 2.028 1.00 . A A . 24 LEU HD21 1 1
10 16063 1 1 25 LEU HD22 H 87.511 -14.071 3.098 1.00 . A A . 24 LEU HD22 1 1
10 16064 1 1 25 LEU HD23 H 86.451 -13.698 1.741 1.00 . A A . 24 LEU HD23 1 1
10 16065 1 1 25 LEU HG H 85.873 -12.888 4.223 1.00 . A A . 24 LEU HG 1 1
10 16066 1 1 25 LEU N N 87.715 -12.371 6.035 1.00 . A A . 24 LEU N 1 1
10 16067 1 1 25 LEU O O 90.303 -10.611 4.355 1.00 . A A . 24 LEU O 1 1
10 16068 1 1 26 LEU C C 91.252 -9.699 7.395 1.00 . A A . 25 LEU C 1 1
10 16069 1 1 26 LEU CA C 90.179 -9.044 6.531 1.00 . A A . 25 LEU CA 1 1
10 16070 1 1 26 LEU CB C 89.490 -7.939 7.337 1.00 . A A . 25 LEU CB 1 1
10 16071 1 1 26 LEU CD1 C 87.389 -6.582 7.326 1.00 . A A . 25 LEU CD1 1 1
10 16072 1 1 26 LEU CD2 C 89.207 -6.072 5.704 1.00 . A A . 25 LEU CD2 1 1
10 16073 1 1 26 LEU CG C 88.486 -7.195 6.452 1.00 . A A . 25 LEU CG 1 1
10 16074 1 1 26 LEU H H 88.404 -10.246 6.745 1.00 . A A . 25 LEU H 1 1
10 16075 1 1 26 LEU HA H 90.623 -8.629 5.640 1.00 . A A . 25 LEU HA 1 1
10 16076 1 1 26 LEU HB2 H 88.974 -8.379 8.177 1.00 . A A . 25 LEU HB2 1 1
10 16077 1 1 26 LEU HB3 H 90.233 -7.242 7.696 1.00 . A A . 25 LEU HB3 1 1
10 16078 1 1 26 LEU HD11 H 87.067 -7.306 8.062 1.00 . A A . 25 LEU HD11 1 1
10 16079 1 1 26 LEU HD12 H 87.777 -5.708 7.828 1.00 . A A . 25 LEU HD12 1 1
10 16080 1 1 26 LEU HD13 H 86.550 -6.299 6.707 1.00 . A A . 25 LEU HD13 1 1
10 16081 1 1 26 LEU HD21 H 89.640 -5.388 6.418 1.00 . A A . 25 LEU HD21 1 1
10 16082 1 1 26 LEU HD22 H 89.985 -6.491 5.084 1.00 . A A . 25 LEU HD22 1 1
10 16083 1 1 26 LEU HD23 H 88.500 -5.542 5.087 1.00 . A A . 25 LEU HD23 1 1
10 16084 1 1 26 LEU HG H 88.046 -7.883 5.745 1.00 . A A . 25 LEU HG 1 1
10 16085 1 1 26 LEU N N 89.182 -10.086 6.168 1.00 . A A . 25 LEU N 1 1
10 16086 1 1 26 LEU O O 92.308 -9.147 7.624 1.00 . A A . 25 LEU O 1 1
10 16087 1 1 27 ARG C C 92.841 -12.478 7.796 1.00 . A A . 26 ARG C 1 1
10 16088 1 1 27 ARG CA C 91.968 -11.608 8.697 1.00 . A A . 26 ARG CA 1 1
10 16089 1 1 27 ARG CB C 91.226 -12.471 9.722 1.00 . A A . 26 ARG CB 1 1
10 16090 1 1 27 ARG CD C 89.818 -12.350 11.788 1.00 . A A . 26 ARG CD 1 1
10 16091 1 1 27 ARG CG C 90.835 -11.606 10.921 1.00 . A A . 26 ARG CG 1 1
10 16092 1 1 27 ARG CZ C 88.476 -11.796 13.735 1.00 . A A . 26 ARG CZ 1 1
10 16093 1 1 27 ARG H H 90.123 -11.304 7.649 1.00 . A A . 26 ARG H 1 1
10 16094 1 1 27 ARG HA H 92.595 -10.892 9.208 1.00 . A A . 26 ARG HA 1 1
10 16095 1 1 27 ARG HB2 H 90.330 -12.877 9.268 1.00 . A A . 26 ARG HB2 1 1
10 16096 1 1 27 ARG HB3 H 91.864 -13.275 10.052 1.00 . A A . 26 ARG HB3 1 1
10 16097 1 1 27 ARG HD2 H 88.909 -12.509 11.226 1.00 . A A . 26 ARG HD2 1 1
10 16098 1 1 27 ARG HD3 H 90.230 -13.300 12.092 1.00 . A A . 26 ARG HD3 1 1
10 16099 1 1 27 ARG HE H 90.122 -10.800 13.254 1.00 . A A . 26 ARG HE 1 1
10 16100 1 1 27 ARG HG2 H 91.716 -11.388 11.509 1.00 . A A . 26 ARG HG2 1 1
10 16101 1 1 27 ARG HG3 H 90.400 -10.681 10.571 1.00 . A A . 26 ARG HG3 1 1
10 16102 1 1 27 ARG HH11 H 87.817 -13.276 12.556 1.00 . A A . 26 ARG HH11 1 1
10 16103 1 1 27 ARG HH12 H 86.850 -12.948 13.955 1.00 . A A . 26 ARG HH12 1 1
10 16104 1 1 27 ARG HH21 H 88.876 -10.364 15.075 1.00 . A A . 26 ARG HH21 1 1
10 16105 1 1 27 ARG HH22 H 87.451 -11.300 15.384 1.00 . A A . 26 ARG HH22 1 1
10 16106 1 1 27 ARG N N 90.981 -10.883 7.862 1.00 . A A . 26 ARG N 1 1
10 16107 1 1 27 ARG NE N 89.522 -11.533 13.000 1.00 . A A . 26 ARG NE 1 1
10 16108 1 1 27 ARG NH1 N 87.650 -12.748 13.388 1.00 . A A . 26 ARG NH1 1 1
10 16109 1 1 27 ARG NH2 N 88.249 -11.099 14.815 1.00 . A A . 26 ARG NH2 1 1
10 16110 1 1 27 ARG O O 92.370 -13.402 7.163 1.00 . A A . 26 ARG O 1 1
10 16111 1 1 28 GLY C C 95.302 -12.212 5.578 1.00 . A A . 27 GLY C 1 1
10 16112 1 1 28 GLY CA C 95.010 -12.988 6.861 1.00 . A A . 27 GLY CA 1 1
10 16113 1 1 28 GLY H H 94.464 -11.431 8.242 1.00 . A A . 27 GLY H 1 1
10 16114 1 1 28 GLY HA2 H 95.934 -13.182 7.387 1.00 . A A . 27 GLY HA2 1 1
10 16115 1 1 28 GLY HA3 H 94.533 -13.923 6.612 1.00 . A A . 27 GLY HA3 1 1
10 16116 1 1 28 GLY N N 94.109 -12.185 7.728 1.00 . A A . 27 GLY N 1 1
10 16117 1 1 28 GLY O O 95.982 -12.691 4.692 1.00 . A A . 27 GLY O 1 1
10 16118 1 1 29 LYS C C 96.156 -9.193 4.542 1.00 . A A . 28 LYS C 1 1
10 16119 1 1 29 LYS CA C 95.057 -10.206 4.250 1.00 . A A . 28 LYS CA 1 1
10 16120 1 1 29 LYS CB C 93.788 -9.468 3.825 1.00 . A A . 28 LYS CB 1 1
10 16121 1 1 29 LYS CD C 93.359 -11.246 2.119 1.00 . A A . 28 LYS CD 1 1
10 16122 1 1 29 LYS CE C 92.253 -11.563 1.108 1.00 . A A . 28 LYS CE 1 1
10 16123 1 1 29 LYS CG C 92.761 -10.471 3.296 1.00 . A A . 28 LYS CG 1 1
10 16124 1 1 29 LYS H H 94.261 -10.640 6.199 1.00 . A A . 28 LYS H 1 1
10 16125 1 1 29 LYS HA H 95.376 -10.859 3.452 1.00 . A A . 28 LYS HA 1 1
10 16126 1 1 29 LYS HB2 H 93.376 -8.944 4.675 1.00 . A A . 28 LYS HB2 1 1
10 16127 1 1 29 LYS HB3 H 94.029 -8.759 3.048 1.00 . A A . 28 LYS HB3 1 1
10 16128 1 1 29 LYS HD2 H 94.124 -10.650 1.643 1.00 . A A . 28 LYS HD2 1 1
10 16129 1 1 29 LYS HD3 H 93.791 -12.169 2.476 1.00 . A A . 28 LYS HD3 1 1
10 16130 1 1 29 LYS HE2 H 91.442 -12.070 1.611 1.00 . A A . 28 LYS HE2 1 1
10 16131 1 1 29 LYS HE3 H 91.888 -10.642 0.676 1.00 . A A . 28 LYS HE3 1 1
10 16132 1 1 29 LYS HG2 H 92.493 -11.160 4.083 1.00 . A A . 28 LYS HG2 1 1
10 16133 1 1 29 LYS HG3 H 91.879 -9.941 2.964 1.00 . A A . 28 LYS HG3 1 1
10 16134 1 1 29 LYS HZ1 H 93.740 -12.112 -0.244 1.00 . A A . 28 LYS HZ1 1 1
10 16135 1 1 29 LYS HZ2 H 92.849 -13.421 0.376 1.00 . A A . 28 LYS HZ2 1 1
10 16136 1 1 29 LYS HZ3 H 92.163 -12.400 -0.798 1.00 . A A . 28 LYS HZ3 1 1
10 16137 1 1 29 LYS N N 94.798 -11.012 5.471 1.00 . A A . 28 LYS N 1 1
10 16138 1 1 29 LYS NZ N 92.793 -12.439 0.029 1.00 . A A . 28 LYS NZ 1 1
10 16139 1 1 29 LYS O O 96.192 -8.572 5.586 1.00 . A A . 28 LYS O 1 1
10 16140 1 1 30 ARG C C 97.620 -6.636 3.781 1.00 . A A . 29 ARG C 1 1
10 16141 1 1 30 ARG CA C 98.165 -8.063 3.818 1.00 . A A . 29 ARG CA 1 1
10 16142 1 1 30 ARG CB C 99.181 -8.246 2.691 1.00 . A A . 29 ARG CB 1 1
10 16143 1 1 30 ARG CD C 100.829 -9.810 1.674 1.00 . A A . 29 ARG CD 1 1
10 16144 1 1 30 ARG CG C 99.805 -9.637 2.791 1.00 . A A . 29 ARG CG 1 1
10 16145 1 1 30 ARG CZ C 100.807 -9.668 -0.739 1.00 . A A . 29 ARG CZ 1 1
10 16146 1 1 30 ARG H H 96.994 -9.548 2.796 1.00 . A A . 29 ARG H 1 1
10 16147 1 1 30 ARG HA H 98.644 -8.246 4.768 1.00 . A A . 29 ARG HA 1 1
10 16148 1 1 30 ARG HB2 H 98.680 -8.145 1.738 1.00 . A A . 29 ARG HB2 1 1
10 16149 1 1 30 ARG HB3 H 99.954 -7.499 2.775 1.00 . A A . 29 ARG HB3 1 1
10 16150 1 1 30 ARG HD2 H 101.514 -8.974 1.686 1.00 . A A . 29 ARG HD2 1 1
10 16151 1 1 30 ARG HD3 H 101.373 -10.729 1.824 1.00 . A A . 29 ARG HD3 1 1
10 16152 1 1 30 ARG HE H 99.171 -10.054 0.321 1.00 . A A . 29 ARG HE 1 1
10 16153 1 1 30 ARG HG2 H 100.294 -9.745 3.748 1.00 . A A . 29 ARG HG2 1 1
10 16154 1 1 30 ARG HG3 H 99.035 -10.389 2.691 1.00 . A A . 29 ARG HG3 1 1
10 16155 1 1 30 ARG HH11 H 102.542 -9.349 0.206 1.00 . A A . 29 ARG HH11 1 1
10 16156 1 1 30 ARG HH12 H 102.601 -9.248 -1.522 1.00 . A A . 29 ARG HH12 1 1
10 16157 1 1 30 ARG HH21 H 99.227 -9.926 -1.943 1.00 . A A . 29 ARG HH21 1 1
10 16158 1 1 30 ARG HH22 H 100.725 -9.575 -2.738 1.00 . A A . 29 ARG HH22 1 1
10 16159 1 1 30 ARG N N 97.053 -9.029 3.622 1.00 . A A . 29 ARG N 1 1
10 16160 1 1 30 ARG NE N 100.131 -9.864 0.360 1.00 . A A . 29 ARG NE 1 1
10 16161 1 1 30 ARG NH1 N 102.082 -9.400 -0.681 1.00 . A A . 29 ARG NH1 1 1
10 16162 1 1 30 ARG NH2 N 100.204 -9.726 -1.897 1.00 . A A . 29 ARG NH2 1 1
10 16163 1 1 30 ARG O O 96.580 -6.373 3.210 1.00 . A A . 29 ARG O 1 1
10 16164 1 1 31 ASP C C 97.676 -3.828 2.929 1.00 . A A . 30 ASP C 1 1
10 16165 1 1 31 ASP CA C 97.835 -4.296 4.373 1.00 . A A . 30 ASP CA 1 1
10 16166 1 1 31 ASP CB C 98.844 -3.396 5.089 1.00 . A A . 30 ASP CB 1 1
10 16167 1 1 31 ASP CG C 98.341 -1.953 5.063 1.00 . A A . 30 ASP CG 1 1
10 16168 1 1 31 ASP H H 99.156 -5.937 4.832 1.00 . A A . 30 ASP H 1 1
10 16169 1 1 31 ASP HA H 96.878 -4.242 4.878 1.00 . A A . 30 ASP HA 1 1
10 16170 1 1 31 ASP HB2 H 98.955 -3.722 6.116 1.00 . A A . 30 ASP HB2 1 1
10 16171 1 1 31 ASP HB3 H 99.799 -3.450 4.589 1.00 . A A . 30 ASP HB3 1 1
10 16172 1 1 31 ASP N N 98.316 -5.708 4.381 1.00 . A A . 30 ASP N 1 1
10 16173 1 1 31 ASP O O 98.463 -4.165 2.066 1.00 . A A . 30 ASP O 1 1
10 16174 1 1 31 ASP OD1 O 97.280 -1.730 4.504 1.00 . A A . 30 ASP OD1 1 1
10 16175 1 1 31 ASP OD2 O 99.024 -1.094 5.597 1.00 . A A . 30 ASP OD2 1 1
10 16176 1 1 32 GLY C C 95.237 -3.285 0.665 1.00 . A A . 31 GLY C 1 1
10 16177 1 1 32 GLY CA C 96.448 -2.576 1.264 1.00 . A A . 31 GLY CA 1 1
10 16178 1 1 32 GLY H H 96.034 -2.803 3.372 1.00 . A A . 31 GLY H 1 1
10 16179 1 1 32 GLY HA2 H 96.274 -1.508 1.274 1.00 . A A . 31 GLY HA2 1 1
10 16180 1 1 32 GLY HA3 H 97.321 -2.797 0.668 1.00 . A A . 31 GLY HA3 1 1
10 16181 1 1 32 GLY N N 96.660 -3.059 2.658 1.00 . A A . 31 GLY N 1 1
10 16182 1 1 32 GLY O O 94.558 -2.754 -0.190 1.00 . A A . 31 GLY O 1 1
10 16183 1 1 33 THR C C 92.517 -4.653 1.249 1.00 . A A . 32 THR C 1 1
10 16184 1 1 33 THR CA C 93.769 -5.196 0.571 1.00 . A A . 32 THR CA 1 1
10 16185 1 1 33 THR CB C 93.902 -6.693 0.860 1.00 . A A . 32 THR CB 1 1
10 16186 1 1 33 THR CG2 C 92.711 -7.432 0.248 1.00 . A A . 32 THR CG2 1 1
10 16187 1 1 33 THR H H 95.497 -4.887 1.811 1.00 . A A . 32 THR H 1 1
10 16188 1 1 33 THR HA H 93.699 -5.032 -0.493 1.00 . A A . 32 THR HA 1 1
10 16189 1 1 33 THR HB H 93.911 -6.851 1.930 1.00 . A A . 32 THR HB 1 1
10 16190 1 1 33 THR HG1 H 95.695 -7.445 1.019 1.00 . A A . 32 THR HG1 1 1
10 16191 1 1 33 THR HG21 H 92.269 -6.820 -0.526 1.00 . A A . 32 THR HG21 1 1
10 16192 1 1 33 THR HG22 H 93.045 -8.366 -0.179 1.00 . A A . 32 THR HG22 1 1
10 16193 1 1 33 THR HG23 H 91.975 -7.628 1.013 1.00 . A A . 32 THR HG23 1 1
10 16194 1 1 33 THR N N 94.947 -4.475 1.114 1.00 . A A . 32 THR N 1 1
10 16195 1 1 33 THR O O 92.391 -4.693 2.457 1.00 . A A . 32 THR O 1 1
10 16196 1 1 33 THR OG1 O 95.118 -7.181 0.298 1.00 . A A . 32 THR OG1 1 1
10 16197 1 1 34 PHE C C 89.116 -3.905 0.326 1.00 . A A . 33 PHE C 1 1
10 16198 1 1 34 PHE CA C 90.371 -3.568 1.142 1.00 . A A . 33 PHE CA 1 1
10 16199 1 1 34 PHE CB C 90.516 -2.047 1.256 1.00 . A A . 33 PHE CB 1 1
10 16200 1 1 34 PHE CD1 C 90.230 -1.151 -1.090 1.00 . A A . 33 PHE CD1 1 1
10 16201 1 1 34 PHE CD2 C 88.391 -0.977 0.477 1.00 . A A . 33 PHE CD2 1 1
10 16202 1 1 34 PHE CE1 C 89.444 -0.532 -2.071 1.00 . A A . 33 PHE CE1 1 1
10 16203 1 1 34 PHE CE2 C 87.615 -0.359 -0.504 1.00 . A A . 33 PHE CE2 1 1
10 16204 1 1 34 PHE CG C 89.698 -1.371 0.186 1.00 . A A . 33 PHE CG 1 1
10 16205 1 1 34 PHE CZ C 88.139 -0.139 -1.773 1.00 . A A . 33 PHE CZ 1 1
10 16206 1 1 34 PHE H H 91.704 -4.079 -0.479 1.00 . A A . 33 PHE H 1 1
10 16207 1 1 34 PHE HA H 90.274 -3.989 2.127 1.00 . A A . 33 PHE HA 1 1
10 16208 1 1 34 PHE HB2 H 90.167 -1.732 2.222 1.00 . A A . 33 PHE HB2 1 1
10 16209 1 1 34 PHE HB3 H 91.555 -1.775 1.140 1.00 . A A . 33 PHE HB3 1 1
10 16210 1 1 34 PHE HD1 H 91.241 -1.456 -1.316 1.00 . A A . 33 PHE HD1 1 1
10 16211 1 1 34 PHE HD2 H 87.984 -1.145 1.461 1.00 . A A . 33 PHE HD2 1 1
10 16212 1 1 34 PHE HE1 H 89.845 -0.357 -3.057 1.00 . A A . 33 PHE HE1 1 1
10 16213 1 1 34 PHE HE2 H 86.611 -0.051 -0.285 1.00 . A A . 33 PHE HE2 1 1
10 16214 1 1 34 PHE HZ H 87.534 0.333 -2.526 1.00 . A A . 33 PHE HZ 1 1
10 16215 1 1 34 PHE N N 91.590 -4.124 0.496 1.00 . A A . 33 PHE N 1 1
10 16216 1 1 34 PHE O O 89.187 -4.478 -0.742 1.00 . A A . 33 PHE O 1 1
10 16217 1 1 35 LEU C C 85.649 -2.730 0.415 1.00 . A A . 34 LEU C 1 1
10 16218 1 1 35 LEU CA C 86.697 -3.803 0.088 1.00 . A A . 34 LEU CA 1 1
10 16219 1 1 35 LEU CB C 86.160 -5.181 0.479 1.00 . A A . 34 LEU CB 1 1
10 16220 1 1 35 LEU CD1 C 84.729 -6.194 2.266 1.00 . A A . 34 LEU CD1 1 1
10 16221 1 1 35 LEU CD2 C 87.136 -5.732 2.709 1.00 . A A . 34 LEU CD2 1 1
10 16222 1 1 35 LEU CG C 85.886 -5.232 1.984 1.00 . A A . 34 LEU CG 1 1
10 16223 1 1 35 LEU H H 87.941 -3.059 1.692 1.00 . A A . 34 LEU H 1 1
10 16224 1 1 35 LEU HA H 86.899 -3.790 -0.972 1.00 . A A . 34 LEU HA 1 1
10 16225 1 1 35 LEU HB2 H 85.242 -5.372 -0.057 1.00 . A A . 34 LEU HB2 1 1
10 16226 1 1 35 LEU HB3 H 86.888 -5.933 0.226 1.00 . A A . 34 LEU HB3 1 1
10 16227 1 1 35 LEU HD11 H 84.920 -7.140 1.779 1.00 . A A . 34 LEU HD11 1 1
10 16228 1 1 35 LEU HD12 H 84.641 -6.349 3.331 1.00 . A A . 34 LEU HD12 1 1
10 16229 1 1 35 LEU HD13 H 83.809 -5.773 1.885 1.00 . A A . 34 LEU HD13 1 1
10 16230 1 1 35 LEU HD21 H 87.515 -6.611 2.207 1.00 . A A . 34 LEU HD21 1 1
10 16231 1 1 35 LEU HD22 H 87.889 -4.959 2.702 1.00 . A A . 34 LEU HD22 1 1
10 16232 1 1 35 LEU HD23 H 86.884 -5.979 3.726 1.00 . A A . 34 LEU HD23 1 1
10 16233 1 1 35 LEU HG H 85.630 -4.245 2.341 1.00 . A A . 34 LEU HG 1 1
10 16234 1 1 35 LEU N N 87.965 -3.529 0.828 1.00 . A A . 34 LEU N 1 1
10 16235 1 1 35 LEU O O 85.749 -2.035 1.405 1.00 . A A . 34 LEU O 1 1
10 16236 1 1 36 VAL C C 82.311 -2.325 0.321 1.00 . A A . 35 VAL C 1 1
10 16237 1 1 36 VAL CA C 83.570 -1.594 -0.141 1.00 . A A . 35 VAL CA 1 1
10 16238 1 1 36 VAL CB C 83.268 -0.789 -1.414 1.00 . A A . 35 VAL CB 1 1
10 16239 1 1 36 VAL CG1 C 81.981 0.017 -1.221 1.00 . A A . 35 VAL CG1 1 1
10 16240 1 1 36 VAL CG2 C 84.417 0.183 -1.681 1.00 . A A . 35 VAL CG2 1 1
10 16241 1 1 36 VAL H H 84.571 -3.186 -1.193 1.00 . A A . 35 VAL H 1 1
10 16242 1 1 36 VAL HA H 83.902 -0.923 0.640 1.00 . A A . 35 VAL HA 1 1
10 16243 1 1 36 VAL HB H 83.154 -1.461 -2.256 1.00 . A A . 35 VAL HB 1 1
10 16244 1 1 36 VAL HG11 H 81.878 0.288 -0.180 1.00 . A A . 35 VAL HG11 1 1
10 16245 1 1 36 VAL HG12 H 82.028 0.915 -1.823 1.00 . A A . 35 VAL HG12 1 1
10 16246 1 1 36 VAL HG13 H 81.133 -0.578 -1.524 1.00 . A A . 35 VAL HG13 1 1
10 16247 1 1 36 VAL HG21 H 84.648 0.717 -0.775 1.00 . A A . 35 VAL HG21 1 1
10 16248 1 1 36 VAL HG22 H 85.287 -0.363 -2.010 1.00 . A A . 35 VAL HG22 1 1
10 16249 1 1 36 VAL HG23 H 84.122 0.889 -2.443 1.00 . A A . 35 VAL HG23 1 1
10 16250 1 1 36 VAL N N 84.636 -2.605 -0.406 1.00 . A A . 35 VAL N 1 1
10 16251 1 1 36 VAL O O 81.974 -3.377 -0.181 1.00 . A A . 35 VAL O 1 1
10 16252 1 1 37 ARG C C 79.524 -1.412 2.489 1.00 . A A . 36 ARG C 1 1
10 16253 1 1 37 ARG CA C 80.394 -2.454 1.790 1.00 . A A . 36 ARG CA 1 1
10 16254 1 1 37 ARG CB C 80.765 -3.587 2.765 1.00 . A A . 36 ARG CB 1 1
10 16255 1 1 37 ARG CD C 81.723 -2.654 4.881 1.00 . A A . 36 ARG CD 1 1
10 16256 1 1 37 ARG CG C 82.063 -3.264 3.524 1.00 . A A . 36 ARG CG 1 1
10 16257 1 1 37 ARG CZ C 82.813 -1.144 6.431 1.00 . A A . 36 ARG CZ 1 1
10 16258 1 1 37 ARG H H 81.916 -0.933 1.683 1.00 . A A . 36 ARG H 1 1
10 16259 1 1 37 ARG HA H 79.850 -2.871 0.950 1.00 . A A . 36 ARG HA 1 1
10 16260 1 1 37 ARG HB2 H 79.963 -3.722 3.474 1.00 . A A . 36 ARG HB2 1 1
10 16261 1 1 37 ARG HB3 H 80.902 -4.503 2.207 1.00 . A A . 36 ARG HB3 1 1
10 16262 1 1 37 ARG HD2 H 80.924 -1.942 4.765 1.00 . A A . 36 ARG HD2 1 1
10 16263 1 1 37 ARG HD3 H 81.415 -3.436 5.563 1.00 . A A . 36 ARG HD3 1 1
10 16264 1 1 37 ARG HE H 83.805 -2.118 5.016 1.00 . A A . 36 ARG HE 1 1
10 16265 1 1 37 ARG HG2 H 82.626 -4.174 3.674 1.00 . A A . 36 ARG HG2 1 1
10 16266 1 1 37 ARG HG3 H 82.662 -2.567 2.963 1.00 . A A . 36 ARG HG3 1 1
10 16267 1 1 37 ARG HH11 H 80.839 -1.414 6.624 1.00 . A A . 36 ARG HH11 1 1
10 16268 1 1 37 ARG HH12 H 81.557 -0.313 7.751 1.00 . A A . 36 ARG HH12 1 1
10 16269 1 1 37 ARG HH21 H 84.761 -0.685 6.471 1.00 . A A . 36 ARG HH21 1 1
10 16270 1 1 37 ARG HH22 H 83.781 0.100 7.664 1.00 . A A . 36 ARG HH22 1 1
10 16271 1 1 37 ARG N N 81.621 -1.783 1.285 1.00 . A A . 36 ARG N 1 1
10 16272 1 1 37 ARG NE N 82.926 -1.964 5.422 1.00 . A A . 36 ARG NE 1 1
10 16273 1 1 37 ARG NH1 N 81.645 -0.942 6.977 1.00 . A A . 36 ARG NH1 1 1
10 16274 1 1 37 ARG NH2 N 83.866 -0.529 6.891 1.00 . A A . 36 ARG NH2 1 1
10 16275 1 1 37 ARG O O 79.669 -0.226 2.260 1.00 . A A . 36 ARG O 1 1
10 16276 1 1 38 GLU C C 78.290 -0.570 5.415 1.00 . A A . 37 GLU C 1 1
10 16277 1 1 38 GLU CA C 77.759 -0.811 4.007 1.00 . A A . 37 GLU CA 1 1
10 16278 1 1 38 GLU CB C 76.324 -1.339 4.084 1.00 . A A . 37 GLU CB 1 1
10 16279 1 1 38 GLU CD C 74.320 -1.945 2.709 1.00 . A A . 37 GLU CD 1 1
10 16280 1 1 38 GLU CG C 75.819 -1.637 2.672 1.00 . A A . 37 GLU CG 1 1
10 16281 1 1 38 GLU H H 78.491 -2.777 3.522 1.00 . A A . 37 GLU H 1 1
10 16282 1 1 38 GLU HA H 77.777 0.113 3.449 1.00 . A A . 37 GLU HA 1 1
10 16283 1 1 38 GLU HB2 H 76.303 -2.243 4.674 1.00 . A A . 37 GLU HB2 1 1
10 16284 1 1 38 GLU HB3 H 75.690 -0.594 4.541 1.00 . A A . 37 GLU HB3 1 1
10 16285 1 1 38 GLU HG2 H 75.998 -0.783 2.037 1.00 . A A . 37 GLU HG2 1 1
10 16286 1 1 38 GLU HG3 H 76.348 -2.494 2.282 1.00 . A A . 37 GLU HG3 1 1
10 16287 1 1 38 GLU N N 78.614 -1.819 3.332 1.00 . A A . 37 GLU N 1 1
10 16288 1 1 38 GLU O O 79.183 -1.249 5.876 1.00 . A A . 37 GLU O 1 1
10 16289 1 1 38 GLU OE1 O 73.759 -1.939 3.793 1.00 . A A . 37 GLU OE1 1 1
10 16290 1 1 38 GLU OE2 O 73.757 -2.181 1.652 1.00 . A A . 37 GLU OE2 1 1
10 16291 1 1 39 SER C C 77.597 -0.494 8.346 1.00 . A A . 38 SER C 1 1
10 16292 1 1 39 SER CA C 78.195 0.614 7.499 1.00 . A A . 38 SER CA 1 1
10 16293 1 1 39 SER CB C 77.700 1.979 7.967 1.00 . A A . 38 SER CB 1 1
10 16294 1 1 39 SER H H 76.994 0.895 5.739 1.00 . A A . 38 SER H 1 1
10 16295 1 1 39 SER HA H 79.274 0.573 7.541 1.00 . A A . 38 SER HA 1 1
10 16296 1 1 39 SER HB2 H 76.658 2.089 7.714 1.00 . A A . 38 SER HB2 1 1
10 16297 1 1 39 SER HB3 H 77.823 2.064 9.037 1.00 . A A . 38 SER HB3 1 1
10 16298 1 1 39 SER HG H 77.917 3.317 6.572 1.00 . A A . 38 SER HG 1 1
10 16299 1 1 39 SER N N 77.731 0.369 6.115 1.00 . A A . 38 SER N 1 1
10 16300 1 1 39 SER O O 77.603 -0.464 9.561 1.00 . A A . 38 SER O 1 1
10 16301 1 1 39 SER OG O 78.446 2.990 7.304 1.00 . A A . 38 SER OG 1 1
10 16302 1 1 40 SER C C 75.000 -2.378 8.610 1.00 . A A . 39 SER C 1 1
10 16303 1 1 40 SER CA C 76.470 -2.667 8.303 1.00 . A A . 39 SER CA 1 1
10 16304 1 1 40 SER CB C 77.208 -3.027 9.593 1.00 . A A . 39 SER CB 1 1
10 16305 1 1 40 SER H H 77.126 -1.444 6.682 1.00 . A A . 39 SER H 1 1
10 16306 1 1 40 SER HA H 76.535 -3.499 7.608 1.00 . A A . 39 SER HA 1 1
10 16307 1 1 40 SER HB2 H 78.272 -2.975 9.432 1.00 . A A . 39 SER HB2 1 1
10 16308 1 1 40 SER HB3 H 76.929 -2.338 10.376 1.00 . A A . 39 SER HB3 1 1
10 16309 1 1 40 SER HG H 77.668 -4.853 10.087 1.00 . A A . 39 SER HG 1 1
10 16310 1 1 40 SER N N 77.090 -1.483 7.659 1.00 . A A . 39 SER N 1 1
10 16311 1 1 40 SER O O 74.189 -2.233 7.717 1.00 . A A . 39 SER O 1 1
10 16312 1 1 40 SER OG O 76.857 -4.352 9.971 1.00 . A A . 39 SER OG 1 1
10 16313 1 1 41 LYS C C 72.939 -0.545 10.266 1.00 . A A . 40 LYS C 1 1
10 16314 1 1 41 LYS CA C 73.222 -2.055 10.214 1.00 . A A . 40 LYS CA 1 1
10 16315 1 1 41 LYS CB C 72.941 -2.687 11.581 1.00 . A A . 40 LYS CB 1 1
10 16316 1 1 41 LYS CD C 73.554 -2.657 14.009 1.00 . A A . 40 LYS CD 1 1
10 16317 1 1 41 LYS CE C 72.481 -1.878 14.769 1.00 . A A . 40 LYS CE 1 1
10 16318 1 1 41 LYS CG C 73.795 -1.998 12.649 1.00 . A A . 40 LYS CG 1 1
10 16319 1 1 41 LYS H H 75.308 -2.444 10.567 1.00 . A A . 40 LYS H 1 1
10 16320 1 1 41 LYS HA H 72.584 -2.512 9.474 1.00 . A A . 40 LYS HA 1 1
10 16321 1 1 41 LYS HB2 H 71.894 -2.574 11.823 1.00 . A A . 40 LYS HB2 1 1
10 16322 1 1 41 LYS HB3 H 73.190 -3.738 11.548 1.00 . A A . 40 LYS HB3 1 1
10 16323 1 1 41 LYS HD2 H 73.224 -3.677 13.862 1.00 . A A . 40 LYS HD2 1 1
10 16324 1 1 41 LYS HD3 H 74.472 -2.654 14.578 1.00 . A A . 40 LYS HD3 1 1
10 16325 1 1 41 LYS HE2 H 72.818 -0.865 14.925 1.00 . A A . 40 LYS HE2 1 1
10 16326 1 1 41 LYS HE3 H 71.567 -1.869 14.192 1.00 . A A . 40 LYS HE3 1 1
10 16327 1 1 41 LYS HG2 H 74.840 -2.089 12.386 1.00 . A A . 40 LYS HG2 1 1
10 16328 1 1 41 LYS HG3 H 73.529 -0.953 12.706 1.00 . A A . 40 LYS HG3 1 1
10 16329 1 1 41 LYS HZ1 H 72.622 -3.492 16.081 1.00 . A A . 40 LYS HZ1 1 1
10 16330 1 1 41 LYS HZ2 H 72.684 -1.974 16.839 1.00 . A A . 40 LYS HZ2 1 1
10 16331 1 1 41 LYS HZ3 H 71.206 -2.573 16.263 1.00 . A A . 40 LYS HZ3 1 1
10 16332 1 1 41 LYS N N 74.643 -2.312 9.861 1.00 . A A . 40 LYS N 1 1
10 16333 1 1 41 LYS NZ N 72.229 -2.528 16.088 1.00 . A A . 40 LYS NZ 1 1
10 16334 1 1 41 LYS O O 71.801 -0.126 10.354 1.00 . A A . 40 LYS O 1 1
10 16335 1 1 42 GLN C C 73.069 2.216 8.925 1.00 . A A . 41 GLN C 1 1
10 16336 1 1 42 GLN CA C 73.705 1.754 10.241 1.00 . A A . 41 GLN CA 1 1
10 16337 1 1 42 GLN CB C 75.019 2.504 10.460 1.00 . A A . 41 GLN CB 1 1
10 16338 1 1 42 GLN CD C 73.957 4.255 11.875 1.00 . A A . 41 GLN CD 1 1
10 16339 1 1 42 GLN CG C 74.725 3.997 10.578 1.00 . A A . 41 GLN CG 1 1
10 16340 1 1 42 GLN H H 74.865 -0.067 10.125 1.00 . A A . 41 GLN H 1 1
10 16341 1 1 42 GLN HA H 73.031 1.978 11.055 1.00 . A A . 41 GLN HA 1 1
10 16342 1 1 42 GLN HB2 H 75.485 2.153 11.370 1.00 . A A . 41 GLN HB2 1 1
10 16343 1 1 42 GLN HB3 H 75.679 2.330 9.627 1.00 . A A . 41 GLN HB3 1 1
10 16344 1 1 42 GLN HE21 H 73.090 5.911 11.208 1.00 . A A . 41 GLN HE21 1 1
10 16345 1 1 42 GLN HE22 H 72.684 5.467 12.795 1.00 . A A . 41 GLN HE22 1 1
10 16346 1 1 42 GLN HG2 H 75.654 4.552 10.587 1.00 . A A . 41 GLN HG2 1 1
10 16347 1 1 42 GLN HG3 H 74.124 4.315 9.738 1.00 . A A . 41 GLN HG3 1 1
10 16348 1 1 42 GLN N N 73.951 0.279 10.202 1.00 . A A . 41 GLN N 1 1
10 16349 1 1 42 GLN NE2 N 73.179 5.297 11.967 1.00 . A A . 41 GLN NE2 1 1
10 16350 1 1 42 GLN O O 72.237 3.101 8.907 1.00 . A A . 41 GLN O 1 1
10 16351 1 1 42 GLN OE1 O 74.065 3.496 12.817 1.00 . A A . 41 GLN OE1 1 1
10 16352 1 1 43 GLY C C 73.845 2.951 5.760 1.00 . A A . 42 GLY C 1 1
10 16353 1 1 43 GLY CA C 72.872 2.036 6.511 1.00 . A A . 42 GLY CA 1 1
10 16354 1 1 43 GLY H H 74.130 0.919 7.859 1.00 . A A . 42 GLY H 1 1
10 16355 1 1 43 GLY HA2 H 72.673 1.155 5.915 1.00 . A A . 42 GLY HA2 1 1
10 16356 1 1 43 GLY HA3 H 71.947 2.569 6.680 1.00 . A A . 42 GLY HA3 1 1
10 16357 1 1 43 GLY N N 73.456 1.628 7.823 1.00 . A A . 42 GLY N 1 1
10 16358 1 1 43 GLY O O 73.700 3.188 4.575 1.00 . A A . 42 GLY O 1 1
10 16359 1 1 44 CYS C C 76.823 3.510 4.970 1.00 . A A . 43 CYS C 1 1
10 16360 1 1 44 CYS CA C 75.814 4.361 5.749 1.00 . A A . 43 CYS CA 1 1
10 16361 1 1 44 CYS CB C 76.536 5.218 6.791 1.00 . A A . 43 CYS CB 1 1
10 16362 1 1 44 CYS H H 74.941 3.264 7.385 1.00 . A A . 43 CYS H 1 1
10 16363 1 1 44 CYS HA H 75.286 5.004 5.061 1.00 . A A . 43 CYS HA 1 1
10 16364 1 1 44 CYS HB2 H 77.004 4.581 7.524 1.00 . A A . 43 CYS HB2 1 1
10 16365 1 1 44 CYS HB3 H 77.289 5.822 6.305 1.00 . A A . 43 CYS HB3 1 1
10 16366 1 1 44 CYS HG H 74.901 6.825 6.944 1.00 . A A . 43 CYS HG 1 1
10 16367 1 1 44 CYS N N 74.837 3.466 6.432 1.00 . A A . 43 CYS N 1 1
10 16368 1 1 44 CYS O O 76.988 2.336 5.232 1.00 . A A . 43 CYS O 1 1
10 16369 1 1 44 CYS SG S 75.341 6.299 7.617 1.00 . A A . 43 CYS SG 1 1
10 16370 1 1 45 TYR C C 79.830 3.294 3.935 1.00 . A A . 44 TYR C 1 1
10 16371 1 1 45 TYR CA C 78.482 3.299 3.208 1.00 . A A . 44 TYR CA 1 1
10 16372 1 1 45 TYR CB C 78.637 3.932 1.820 1.00 . A A . 44 TYR CB 1 1
10 16373 1 1 45 TYR CD1 C 76.349 4.810 1.199 1.00 . A A . 44 TYR CD1 1 1
10 16374 1 1 45 TYR CD2 C 77.109 2.730 0.204 1.00 . A A . 44 TYR CD2 1 1
10 16375 1 1 45 TYR CE1 C 75.146 4.710 0.488 1.00 . A A . 44 TYR CE1 1 1
10 16376 1 1 45 TYR CE2 C 75.904 2.631 -0.505 1.00 . A A . 44 TYR CE2 1 1
10 16377 1 1 45 TYR CG C 77.332 3.820 1.059 1.00 . A A . 44 TYR CG 1 1
10 16378 1 1 45 TYR CZ C 74.924 3.621 -0.364 1.00 . A A . 44 TYR CZ 1 1
10 16379 1 1 45 TYR H H 77.350 5.038 3.805 1.00 . A A . 44 TYR H 1 1
10 16380 1 1 45 TYR HA H 78.128 2.285 3.104 1.00 . A A . 44 TYR HA 1 1
10 16381 1 1 45 TYR HB2 H 78.903 4.974 1.928 1.00 . A A . 44 TYR HB2 1 1
10 16382 1 1 45 TYR HB3 H 79.417 3.417 1.278 1.00 . A A . 44 TYR HB3 1 1
10 16383 1 1 45 TYR HD1 H 76.519 5.650 1.854 1.00 . A A . 44 TYR HD1 1 1
10 16384 1 1 45 TYR HD2 H 77.867 1.966 0.096 1.00 . A A . 44 TYR HD2 1 1
10 16385 1 1 45 TYR HE1 H 74.390 5.469 0.597 1.00 . A A . 44 TYR HE1 1 1
10 16386 1 1 45 TYR HE2 H 75.734 1.791 -1.164 1.00 . A A . 44 TYR HE2 1 1
10 16387 1 1 45 TYR HH H 73.287 2.727 -0.778 1.00 . A A . 44 TYR HH 1 1
10 16388 1 1 45 TYR N N 77.497 4.088 4.006 1.00 . A A . 44 TYR N 1 1
10 16389 1 1 45 TYR O O 80.127 4.181 4.710 1.00 . A A . 44 TYR O 1 1
10 16390 1 1 45 TYR OH O 73.738 3.525 -1.063 1.00 . A A . 44 TYR OH 1 1
10 16391 1 1 46 ALA C C 82.923 1.336 3.657 1.00 . A A . 45 ALA C 1 1
10 16392 1 1 46 ALA CA C 81.955 2.246 4.414 1.00 . A A . 45 ALA CA 1 1
10 16393 1 1 46 ALA CB C 81.734 1.680 5.819 1.00 . A A . 45 ALA CB 1 1
10 16394 1 1 46 ALA H H 80.392 1.579 3.089 1.00 . A A . 45 ALA H 1 1
10 16395 1 1 46 ALA HA H 82.369 3.240 4.486 1.00 . A A . 45 ALA HA 1 1
10 16396 1 1 46 ALA HB1 H 81.016 0.874 5.769 1.00 . A A . 45 ALA HB1 1 1
10 16397 1 1 46 ALA HB2 H 82.666 1.302 6.209 1.00 . A A . 45 ALA HB2 1 1
10 16398 1 1 46 ALA HB3 H 81.357 2.455 6.468 1.00 . A A . 45 ALA HB3 1 1
10 16399 1 1 46 ALA N N 80.645 2.297 3.709 1.00 . A A . 45 ALA N 1 1
10 16400 1 1 46 ALA O O 82.521 0.398 3.002 1.00 . A A . 45 ALA O 1 1
10 16401 1 1 47 CYS C C 86.007 0.003 4.146 1.00 . A A . 46 CYS C 1 1
10 16402 1 1 47 CYS CA C 85.195 0.729 3.077 1.00 . A A . 46 CYS CA 1 1
10 16403 1 1 47 CYS CB C 86.128 1.582 2.208 1.00 . A A . 46 CYS CB 1 1
10 16404 1 1 47 CYS H H 84.499 2.347 4.316 1.00 . A A . 46 CYS H 1 1
10 16405 1 1 47 CYS HA H 84.683 0.006 2.461 1.00 . A A . 46 CYS HA 1 1
10 16406 1 1 47 CYS HB2 H 86.639 2.305 2.825 1.00 . A A . 46 CYS HB2 1 1
10 16407 1 1 47 CYS HB3 H 86.856 0.942 1.724 1.00 . A A . 46 CYS HB3 1 1
10 16408 1 1 47 CYS HG H 85.759 2.928 0.385 1.00 . A A . 46 CYS HG 1 1
10 16409 1 1 47 CYS N N 84.199 1.595 3.764 1.00 . A A . 46 CYS N 1 1
10 16410 1 1 47 CYS O O 86.596 0.619 5.014 1.00 . A A . 46 CYS O 1 1
10 16411 1 1 47 CYS SG S 85.154 2.440 0.950 1.00 . A A . 46 CYS SG 1 1
10 16412 1 1 48 SER C C 88.206 -2.336 4.588 1.00 . A A . 47 SER C 1 1
10 16413 1 1 48 SER CA C 86.817 -2.046 5.129 1.00 . A A . 47 SER CA 1 1
10 16414 1 1 48 SER CB C 86.112 -3.360 5.464 1.00 . A A . 47 SER CB 1 1
10 16415 1 1 48 SER H H 85.563 -1.780 3.398 1.00 . A A . 47 SER H 1 1
10 16416 1 1 48 SER HA H 86.902 -1.443 6.019 1.00 . A A . 47 SER HA 1 1
10 16417 1 1 48 SER HB2 H 85.123 -3.156 5.839 1.00 . A A . 47 SER HB2 1 1
10 16418 1 1 48 SER HB3 H 86.037 -3.964 4.570 1.00 . A A . 47 SER HB3 1 1
10 16419 1 1 48 SER HG H 87.600 -3.500 6.712 1.00 . A A . 47 SER HG 1 1
10 16420 1 1 48 SER N N 86.043 -1.299 4.102 1.00 . A A . 47 SER N 1 1
10 16421 1 1 48 SER O O 88.366 -2.809 3.480 1.00 . A A . 47 SER O 1 1
10 16422 1 1 48 SER OG O 86.857 -4.052 6.458 1.00 . A A . 47 SER OG 1 1
10 16423 1 1 49 VAL C C 91.435 -2.964 5.936 1.00 . A A . 48 VAL C 1 1
10 16424 1 1 49 VAL CA C 90.591 -2.301 4.854 1.00 . A A . 48 VAL CA 1 1
10 16425 1 1 49 VAL CB C 91.242 -0.979 4.460 1.00 . A A . 48 VAL CB 1 1
10 16426 1 1 49 VAL CG1 C 91.563 -0.172 5.715 1.00 . A A . 48 VAL CG1 1 1
10 16427 1 1 49 VAL CG2 C 92.533 -1.246 3.681 1.00 . A A . 48 VAL CG2 1 1
10 16428 1 1 49 VAL H H 89.077 -1.658 6.237 1.00 . A A . 48 VAL H 1 1
10 16429 1 1 49 VAL HA H 90.542 -2.945 3.991 1.00 . A A . 48 VAL HA 1 1
10 16430 1 1 49 VAL HB H 90.564 -0.419 3.846 1.00 . A A . 48 VAL HB 1 1
10 16431 1 1 49 VAL HG11 H 90.845 -0.407 6.487 1.00 . A A . 48 VAL HG11 1 1
10 16432 1 1 49 VAL HG12 H 92.556 -0.419 6.057 1.00 . A A . 48 VAL HG12 1 1
10 16433 1 1 49 VAL HG13 H 91.512 0.883 5.486 1.00 . A A . 48 VAL HG13 1 1
10 16434 1 1 49 VAL HG21 H 92.499 -2.239 3.258 1.00 . A A . 48 VAL HG21 1 1
10 16435 1 1 49 VAL HG22 H 92.632 -0.520 2.888 1.00 . A A . 48 VAL HG22 1 1
10 16436 1 1 49 VAL HG23 H 93.379 -1.167 4.347 1.00 . A A . 48 VAL HG23 1 1
10 16437 1 1 49 VAL N N 89.219 -2.047 5.350 1.00 . A A . 48 VAL N 1 1
10 16438 1 1 49 VAL O O 91.066 -3.024 7.092 1.00 . A A . 48 VAL O 1 1
10 16439 1 1 50 VAL C C 94.766 -3.267 6.638 1.00 . A A . 49 VAL C 1 1
10 16440 1 1 50 VAL CA C 93.494 -4.101 6.529 1.00 . A A . 49 VAL CA 1 1
10 16441 1 1 50 VAL CB C 93.850 -5.502 6.039 1.00 . A A . 49 VAL CB 1 1
10 16442 1 1 50 VAL CG1 C 94.948 -6.095 6.922 1.00 . A A . 49 VAL CG1 1 1
10 16443 1 1 50 VAL CG2 C 92.613 -6.394 6.098 1.00 . A A . 49 VAL CG2 1 1
10 16444 1 1 50 VAL H H 92.841 -3.361 4.614 1.00 . A A . 49 VAL H 1 1
10 16445 1 1 50 VAL HA H 93.016 -4.164 7.493 1.00 . A A . 49 VAL HA 1 1
10 16446 1 1 50 VAL HB H 94.202 -5.439 5.026 1.00 . A A . 49 VAL HB 1 1
10 16447 1 1 50 VAL HG11 H 95.003 -5.544 7.849 1.00 . A A . 49 VAL HG11 1 1
10 16448 1 1 50 VAL HG12 H 94.720 -7.129 7.133 1.00 . A A . 49 VAL HG12 1 1
10 16449 1 1 50 VAL HG13 H 95.896 -6.033 6.406 1.00 . A A . 49 VAL HG13 1 1
10 16450 1 1 50 VAL HG21 H 91.736 -5.778 6.204 1.00 . A A . 49 VAL HG21 1 1
10 16451 1 1 50 VAL HG22 H 92.539 -6.972 5.188 1.00 . A A . 49 VAL HG22 1 1
10 16452 1 1 50 VAL HG23 H 92.687 -7.061 6.944 1.00 . A A . 49 VAL HG23 1 1
10 16453 1 1 50 VAL N N 92.577 -3.446 5.554 1.00 . A A . 49 VAL N 1 1
10 16454 1 1 50 VAL O O 95.322 -2.845 5.643 1.00 . A A . 49 VAL O 1 1
10 16455 1 1 51 VAL C C 97.601 -3.066 8.503 1.00 . A A . 50 VAL C 1 1
10 16456 1 1 51 VAL CA C 96.469 -2.202 7.959 1.00 . A A . 50 VAL CA 1 1
10 16457 1 1 51 VAL CB C 96.203 -1.011 8.897 1.00 . A A . 50 VAL CB 1 1
10 16458 1 1 51 VAL CG1 C 97.219 -0.984 10.046 1.00 . A A . 50 VAL CG1 1 1
10 16459 1 1 51 VAL CG2 C 96.313 0.290 8.101 1.00 . A A . 50 VAL CG2 1 1
10 16460 1 1 51 VAL H H 94.779 -3.359 8.621 1.00 . A A . 50 VAL H 1 1
10 16461 1 1 51 VAL HA H 96.751 -1.835 6.983 1.00 . A A . 50 VAL HA 1 1
10 16462 1 1 51 VAL HB H 95.208 -1.096 9.303 1.00 . A A . 50 VAL HB 1 1
10 16463 1 1 51 VAL HG11 H 97.150 -1.903 10.609 1.00 . A A . 50 VAL HG11 1 1
10 16464 1 1 51 VAL HG12 H 98.216 -0.882 9.643 1.00 . A A . 50 VAL HG12 1 1
10 16465 1 1 51 VAL HG13 H 97.005 -0.148 10.694 1.00 . A A . 50 VAL HG13 1 1
10 16466 1 1 51 VAL HG21 H 95.730 0.203 7.198 1.00 . A A . 50 VAL HG21 1 1
10 16467 1 1 51 VAL HG22 H 95.935 1.110 8.695 1.00 . A A . 50 VAL HG22 1 1
10 16468 1 1 51 VAL HG23 H 97.347 0.472 7.847 1.00 . A A . 50 VAL HG23 1 1
10 16469 1 1 51 VAL N N 95.234 -3.017 7.824 1.00 . A A . 50 VAL N 1 1
10 16470 1 1 51 VAL O O 97.380 -4.115 9.074 1.00 . A A . 50 VAL O 1 1
10 16471 1 1 52 ASP C C 99.939 -3.496 10.332 1.00 . A A . 51 ASP C 1 1
10 16472 1 1 52 ASP CA C 99.991 -3.369 8.810 1.00 . A A . 51 ASP CA 1 1
10 16473 1 1 52 ASP CB C 101.252 -2.598 8.415 1.00 . A A . 51 ASP CB 1 1
10 16474 1 1 52 ASP CG C 101.501 -2.758 6.915 1.00 . A A . 51 ASP CG 1 1
10 16475 1 1 52 ASP H H 98.938 -1.764 7.860 1.00 . A A . 51 ASP H 1 1
10 16476 1 1 52 ASP HA H 100.011 -4.349 8.359 1.00 . A A . 51 ASP HA 1 1
10 16477 1 1 52 ASP HB2 H 101.113 -1.549 8.645 1.00 . A A . 51 ASP HB2 1 1
10 16478 1 1 52 ASP HB3 H 102.098 -2.980 8.964 1.00 . A A . 51 ASP HB3 1 1
10 16479 1 1 52 ASP N N 98.809 -2.614 8.323 1.00 . A A . 51 ASP N 1 1
10 16480 1 1 52 ASP O O 100.860 -3.112 11.024 1.00 . A A . 51 ASP O 1 1
10 16481 1 1 52 ASP OD1 O 101.237 -3.834 6.403 1.00 . A A . 51 ASP OD1 1 1
10 16482 1 1 52 ASP OD2 O 101.955 -1.805 6.306 1.00 . A A . 51 ASP OD2 1 1
10 16483 1 1 53 GLY C C 97.366 -4.467 12.791 1.00 . A A . 52 GLY C 1 1
10 16484 1 1 53 GLY CA C 98.802 -4.181 12.341 1.00 . A A . 52 GLY CA 1 1
10 16485 1 1 53 GLY H H 98.144 -4.347 10.296 1.00 . A A . 52 GLY H 1 1
10 16486 1 1 53 GLY HA2 H 99.441 -4.996 12.652 1.00 . A A . 52 GLY HA2 1 1
10 16487 1 1 53 GLY HA3 H 99.141 -3.267 12.804 1.00 . A A . 52 GLY HA3 1 1
10 16488 1 1 53 GLY N N 98.879 -4.037 10.864 1.00 . A A . 52 GLY N 1 1
10 16489 1 1 53 GLY O O 97.151 -5.213 13.725 1.00 . A A . 52 GLY O 1 1
10 16490 1 1 54 GLU C C 93.981 -3.952 11.463 1.00 . A A . 53 GLU C 1 1
10 16491 1 1 54 GLU CA C 94.975 -4.148 12.614 1.00 . A A . 53 GLU CA 1 1
10 16492 1 1 54 GLU CB C 94.616 -3.193 13.758 1.00 . A A . 53 GLU CB 1 1
10 16493 1 1 54 GLU CD C 96.807 -2.887 14.928 1.00 . A A . 53 GLU CD 1 1
10 16494 1 1 54 GLU CG C 95.428 -3.547 15.006 1.00 . A A . 53 GLU CG 1 1
10 16495 1 1 54 GLU H H 96.552 -3.275 11.408 1.00 . A A . 53 GLU H 1 1
10 16496 1 1 54 GLU HA H 94.905 -5.164 12.970 1.00 . A A . 53 GLU HA 1 1
10 16497 1 1 54 GLU HB2 H 94.836 -2.177 13.460 1.00 . A A . 53 GLU HB2 1 1
10 16498 1 1 54 GLU HB3 H 93.563 -3.278 13.982 1.00 . A A . 53 GLU HB3 1 1
10 16499 1 1 54 GLU HG2 H 94.908 -3.192 15.885 1.00 . A A . 53 GLU HG2 1 1
10 16500 1 1 54 GLU HG3 H 95.546 -4.617 15.066 1.00 . A A . 53 GLU HG3 1 1
10 16501 1 1 54 GLU N N 96.377 -3.883 12.162 1.00 . A A . 53 GLU N 1 1
10 16502 1 1 54 GLU O O 94.267 -3.300 10.479 1.00 . A A . 53 GLU O 1 1
10 16503 1 1 54 GLU OE1 O 97.089 -2.265 13.916 1.00 . A A . 53 GLU OE1 1 1
10 16504 1 1 54 GLU OE2 O 97.554 -3.009 15.884 1.00 . A A . 53 GLU OE2 1 1
10 16505 1 1 55 VAL C C 90.900 -3.131 10.863 1.00 . A A . 54 VAL C 1 1
10 16506 1 1 55 VAL CA C 91.764 -4.354 10.541 1.00 . A A . 54 VAL CA 1 1
10 16507 1 1 55 VAL CB C 90.882 -5.603 10.505 1.00 . A A . 54 VAL CB 1 1
10 16508 1 1 55 VAL CG1 C 89.764 -5.402 9.485 1.00 . A A . 54 VAL CG1 1 1
10 16509 1 1 55 VAL CG2 C 91.723 -6.817 10.100 1.00 . A A . 54 VAL CG2 1 1
10 16510 1 1 55 VAL H H 92.596 -5.016 12.412 1.00 . A A . 54 VAL H 1 1
10 16511 1 1 55 VAL HA H 92.241 -4.218 9.580 1.00 . A A . 54 VAL HA 1 1
10 16512 1 1 55 VAL HB H 90.453 -5.770 11.483 1.00 . A A . 54 VAL HB 1 1
10 16513 1 1 55 VAL HG11 H 90.194 -5.186 8.518 1.00 . A A . 54 VAL HG11 1 1
10 16514 1 1 55 VAL HG12 H 89.166 -6.299 9.422 1.00 . A A . 54 VAL HG12 1 1
10 16515 1 1 55 VAL HG13 H 89.142 -4.576 9.793 1.00 . A A . 54 VAL HG13 1 1
10 16516 1 1 55 VAL HG21 H 92.614 -6.858 10.709 1.00 . A A . 54 VAL HG21 1 1
10 16517 1 1 55 VAL HG22 H 91.146 -7.718 10.244 1.00 . A A . 54 VAL HG22 1 1
10 16518 1 1 55 VAL HG23 H 92.001 -6.732 9.058 1.00 . A A . 54 VAL HG23 1 1
10 16519 1 1 55 VAL N N 92.801 -4.506 11.600 1.00 . A A . 54 VAL N 1 1
10 16520 1 1 55 VAL O O 90.545 -2.900 12.002 1.00 . A A . 54 VAL O 1 1
10 16521 1 1 56 LYS C C 88.452 -1.135 9.314 1.00 . A A . 55 LYS C 1 1
10 16522 1 1 56 LYS CA C 89.728 -1.131 10.162 1.00 . A A . 55 LYS CA 1 1
10 16523 1 1 56 LYS CB C 90.534 0.126 9.842 1.00 . A A . 55 LYS CB 1 1
10 16524 1 1 56 LYS CD C 92.948 -0.338 10.257 1.00 . A A . 55 LYS CD 1 1
10 16525 1 1 56 LYS CE C 94.090 -0.189 11.266 1.00 . A A . 55 LYS CE 1 1
10 16526 1 1 56 LYS CG C 91.675 0.264 10.848 1.00 . A A . 55 LYS CG 1 1
10 16527 1 1 56 LYS H H 90.858 -2.533 8.965 1.00 . A A . 55 LYS H 1 1
10 16528 1 1 56 LYS HA H 89.459 -1.121 11.207 1.00 . A A . 55 LYS HA 1 1
10 16529 1 1 56 LYS HB2 H 90.941 0.050 8.844 1.00 . A A . 55 LYS HB2 1 1
10 16530 1 1 56 LYS HB3 H 89.894 0.992 9.906 1.00 . A A . 55 LYS HB3 1 1
10 16531 1 1 56 LYS HD2 H 92.783 -1.386 10.041 1.00 . A A . 55 LYS HD2 1 1
10 16532 1 1 56 LYS HD3 H 93.201 0.183 9.346 1.00 . A A . 55 LYS HD3 1 1
10 16533 1 1 56 LYS HE2 H 94.553 -1.152 11.429 1.00 . A A . 55 LYS HE2 1 1
10 16534 1 1 56 LYS HE3 H 94.824 0.503 10.882 1.00 . A A . 55 LYS HE3 1 1
10 16535 1 1 56 LYS HG2 H 91.838 1.309 11.069 1.00 . A A . 55 LYS HG2 1 1
10 16536 1 1 56 LYS HG3 H 91.418 -0.262 11.755 1.00 . A A . 55 LYS HG3 1 1
10 16537 1 1 56 LYS HZ1 H 92.797 -0.307 12.896 1.00 . A A . 55 LYS HZ1 1 1
10 16538 1 1 56 LYS HZ2 H 94.313 0.365 13.262 1.00 . A A . 55 LYS HZ2 1 1
10 16539 1 1 56 LYS HZ3 H 93.159 1.279 12.413 1.00 . A A . 55 LYS HZ3 1 1
10 16540 1 1 56 LYS N N 90.560 -2.340 9.881 1.00 . A A . 55 LYS N 1 1
10 16541 1 1 56 LYS NZ N 93.549 0.326 12.556 1.00 . A A . 55 LYS NZ 1 1
10 16542 1 1 56 LYS O O 88.301 -1.911 8.391 1.00 . A A . 55 LYS O 1 1
10 16543 1 1 57 HIS C C 86.035 1.295 8.469 1.00 . A A . 56 HIS C 1 1
10 16544 1 1 57 HIS CA C 86.264 -0.164 8.864 1.00 . A A . 56 HIS CA 1 1
10 16545 1 1 57 HIS CB C 85.099 -0.648 9.732 1.00 . A A . 56 HIS CB 1 1
10 16546 1 1 57 HIS CD2 C 85.237 -2.801 11.227 1.00 . A A . 56 HIS CD2 1 1
10 16547 1 1 57 HIS CE1 C 85.616 -4.247 9.661 1.00 . A A . 56 HIS CE1 1 1
10 16548 1 1 57 HIS CG C 85.275 -2.106 10.045 1.00 . A A . 56 HIS CG 1 1
10 16549 1 1 57 HIS H H 87.698 0.360 10.376 1.00 . A A . 56 HIS H 1 1
10 16550 1 1 57 HIS HA H 86.331 -0.774 7.977 1.00 . A A . 56 HIS HA 1 1
10 16551 1 1 57 HIS HB2 H 85.081 -0.083 10.653 1.00 . A A . 56 HIS HB2 1 1
10 16552 1 1 57 HIS HB3 H 84.169 -0.501 9.202 1.00 . A A . 56 HIS HB3 1 1
10 16553 1 1 57 HIS HD1 H 85.597 -2.873 8.098 1.00 . A A . 56 HIS HD1 1 1
10 16554 1 1 57 HIS HD2 H 85.057 -2.364 12.200 1.00 . A A . 56 HIS HD2 1 1
10 16555 1 1 57 HIS HE1 H 85.805 -5.173 9.137 1.00 . A A . 56 HIS HE1 1 1
10 16556 1 1 57 HIS N N 87.539 -0.256 9.630 1.00 . A A . 56 HIS N 1 1
10 16557 1 1 57 HIS ND1 N 85.517 -3.048 9.059 1.00 . A A . 56 HIS ND1 1 1
10 16558 1 1 57 HIS NE2 N 85.451 -4.153 10.983 1.00 . A A . 56 HIS NE2 1 1
10 16559 1 1 57 HIS O O 85.199 1.976 9.027 1.00 . A A . 56 HIS O 1 1
10 16560 1 1 58 CYS C C 85.141 3.483 6.826 1.00 . A A . 57 CYS C 1 1
10 16561 1 1 58 CYS CA C 86.615 3.205 7.097 1.00 . A A . 57 CYS CA 1 1
10 16562 1 1 58 CYS CB C 87.436 3.460 5.837 1.00 . A A . 57 CYS CB 1 1
10 16563 1 1 58 CYS H H 87.454 1.222 7.082 1.00 . A A . 57 CYS H 1 1
10 16564 1 1 58 CYS HA H 86.958 3.854 7.888 1.00 . A A . 57 CYS HA 1 1
10 16565 1 1 58 CYS HB2 H 87.133 2.772 5.062 1.00 . A A . 57 CYS HB2 1 1
10 16566 1 1 58 CYS HB3 H 87.279 4.474 5.505 1.00 . A A . 57 CYS HB3 1 1
10 16567 1 1 58 CYS HG H 89.691 3.478 5.438 1.00 . A A . 57 CYS HG 1 1
10 16568 1 1 58 CYS N N 86.780 1.784 7.514 1.00 . A A . 57 CYS N 1 1
10 16569 1 1 58 CYS O O 84.399 2.612 6.423 1.00 . A A . 57 CYS O 1 1
10 16570 1 1 58 CYS SG S 89.186 3.212 6.209 1.00 . A A . 57 CYS SG 1 1
10 16571 1 1 59 VAL C C 83.072 6.054 5.775 1.00 . A A . 58 VAL C 1 1
10 16572 1 1 59 VAL CA C 83.270 5.006 6.868 1.00 . A A . 58 VAL CA 1 1
10 16573 1 1 59 VAL CB C 82.695 5.537 8.178 1.00 . A A . 58 VAL CB 1 1
10 16574 1 1 59 VAL CG1 C 81.413 6.323 7.894 1.00 . A A . 58 VAL CG1 1 1
10 16575 1 1 59 VAL CG2 C 82.380 4.361 9.103 1.00 . A A . 58 VAL CG2 1 1
10 16576 1 1 59 VAL H H 85.317 5.368 7.423 1.00 . A A . 58 VAL H 1 1
10 16577 1 1 59 VAL HA H 82.747 4.107 6.594 1.00 . A A . 58 VAL HA 1 1
10 16578 1 1 59 VAL HB H 83.420 6.184 8.650 1.00 . A A . 58 VAL HB 1 1
10 16579 1 1 59 VAL HG11 H 80.750 5.723 7.289 1.00 . A A . 58 VAL HG11 1 1
10 16580 1 1 59 VAL HG12 H 80.927 6.566 8.827 1.00 . A A . 58 VAL HG12 1 1
10 16581 1 1 59 VAL HG13 H 81.658 7.235 7.368 1.00 . A A . 58 VAL HG13 1 1
10 16582 1 1 59 VAL HG21 H 82.976 3.509 8.812 1.00 . A A . 58 VAL HG21 1 1
10 16583 1 1 59 VAL HG22 H 82.612 4.632 10.121 1.00 . A A . 58 VAL HG22 1 1
10 16584 1 1 59 VAL HG23 H 81.332 4.111 9.025 1.00 . A A . 58 VAL HG23 1 1
10 16585 1 1 59 VAL N N 84.706 4.686 7.075 1.00 . A A . 58 VAL N 1 1
10 16586 1 1 59 VAL O O 83.728 7.075 5.741 1.00 . A A . 58 VAL O 1 1
10 16587 1 1 60 ILE C C 80.388 7.265 4.014 1.00 . A A . 59 ILE C 1 1
10 16588 1 1 60 ILE CA C 81.828 6.785 3.821 1.00 . A A . 59 ILE CA 1 1
10 16589 1 1 60 ILE CB C 81.965 6.108 2.457 1.00 . A A . 59 ILE CB 1 1
10 16590 1 1 60 ILE CD1 C 83.570 4.983 0.900 1.00 . A A . 59 ILE CD1 1 1
10 16591 1 1 60 ILE CG1 C 83.418 5.673 2.258 1.00 . A A . 59 ILE CG1 1 1
10 16592 1 1 60 ILE CG2 C 81.568 7.093 1.353 1.00 . A A . 59 ILE CG2 1 1
10 16593 1 1 60 ILE H H 81.604 4.990 4.971 1.00 . A A . 59 ILE H 1 1
10 16594 1 1 60 ILE HA H 82.506 7.623 3.885 1.00 . A A . 59 ILE HA 1 1
10 16595 1 1 60 ILE HB H 81.317 5.244 2.417 1.00 . A A . 59 ILE HB 1 1
10 16596 1 1 60 ILE HD11 H 83.106 5.587 0.135 1.00 . A A . 59 ILE HD11 1 1
10 16597 1 1 60 ILE HD12 H 84.619 4.863 0.674 1.00 . A A . 59 ILE HD12 1 1
10 16598 1 1 60 ILE HD13 H 83.095 4.014 0.932 1.00 . A A . 59 ILE HD13 1 1
10 16599 1 1 60 ILE HG12 H 84.063 6.539 2.297 1.00 . A A . 59 ILE HG12 1 1
10 16600 1 1 60 ILE HG13 H 83.695 4.982 3.040 1.00 . A A . 59 ILE HG13 1 1
10 16601 1 1 60 ILE HG21 H 81.081 7.951 1.792 1.00 . A A . 59 ILE HG21 1 1
10 16602 1 1 60 ILE HG22 H 82.451 7.415 0.819 1.00 . A A . 59 ILE HG22 1 1
10 16603 1 1 60 ILE HG23 H 80.889 6.610 0.666 1.00 . A A . 59 ILE HG23 1 1
10 16604 1 1 60 ILE N N 82.132 5.811 4.900 1.00 . A A . 59 ILE N 1 1
10 16605 1 1 60 ILE O O 79.507 6.486 4.335 1.00 . A A . 59 ILE O 1 1
10 16606 1 1 61 ASN C C 78.268 9.765 2.775 1.00 . A A . 60 ASN C 1 1
10 16607 1 1 61 ASN CA C 78.727 9.011 4.021 1.00 . A A . 60 ASN CA 1 1
10 16608 1 1 61 ASN CB C 78.649 9.927 5.244 1.00 . A A . 60 ASN CB 1 1
10 16609 1 1 61 ASN CG C 78.905 9.110 6.512 1.00 . A A . 60 ASN CG 1 1
10 16610 1 1 61 ASN H H 80.840 9.155 3.567 1.00 . A A . 60 ASN H 1 1
10 16611 1 1 61 ASN HA H 78.080 8.159 4.173 1.00 . A A . 60 ASN HA 1 1
10 16612 1 1 61 ASN HB2 H 79.394 10.705 5.161 1.00 . A A . 60 ASN HB2 1 1
10 16613 1 1 61 ASN HB3 H 77.668 10.372 5.298 1.00 . A A . 60 ASN HB3 1 1
10 16614 1 1 61 ASN HD21 H 78.476 7.370 5.656 1.00 . A A . 60 ASN HD21 1 1
10 16615 1 1 61 ASN HD22 H 78.912 7.284 7.294 1.00 . A A . 60 ASN HD22 1 1
10 16616 1 1 61 ASN N N 80.127 8.529 3.830 1.00 . A A . 60 ASN N 1 1
10 16617 1 1 61 ASN ND2 N 78.753 7.814 6.485 1.00 . A A . 60 ASN ND2 1 1
10 16618 1 1 61 ASN O O 78.958 10.622 2.267 1.00 . A A . 60 ASN O 1 1
10 16619 1 1 61 ASN OD1 O 79.247 9.658 7.542 1.00 . A A . 60 ASN OD1 1 1
10 16620 1 1 62 LYS C C 75.651 11.274 1.444 1.00 . A A . 61 LYS C 1 1
10 16621 1 1 62 LYS CA C 76.604 10.142 1.060 1.00 . A A . 61 LYS CA 1 1
10 16622 1 1 62 LYS CB C 75.863 9.138 0.177 1.00 . A A . 61 LYS CB 1 1
10 16623 1 1 62 LYS CD C 76.169 7.213 -1.397 1.00 . A A . 61 LYS CD 1 1
10 16624 1 1 62 LYS CE C 76.000 7.957 -2.724 1.00 . A A . 61 LYS CE 1 1
10 16625 1 1 62 LYS CG C 76.861 8.124 -0.378 1.00 . A A . 61 LYS CG 1 1
10 16626 1 1 62 LYS H H 76.564 8.748 2.701 1.00 . A A . 61 LYS H 1 1
10 16627 1 1 62 LYS HA H 77.437 10.548 0.509 1.00 . A A . 61 LYS HA 1 1
10 16628 1 1 62 LYS HB2 H 75.113 8.625 0.765 1.00 . A A . 61 LYS HB2 1 1
10 16629 1 1 62 LYS HB3 H 75.387 9.658 -0.637 1.00 . A A . 61 LYS HB3 1 1
10 16630 1 1 62 LYS HD2 H 76.771 6.327 -1.555 1.00 . A A . 61 LYS HD2 1 1
10 16631 1 1 62 LYS HD3 H 75.199 6.924 -1.021 1.00 . A A . 61 LYS HD3 1 1
10 16632 1 1 62 LYS HE2 H 75.297 8.766 -2.599 1.00 . A A . 61 LYS HE2 1 1
10 16633 1 1 62 LYS HE3 H 76.956 8.355 -3.038 1.00 . A A . 61 LYS HE3 1 1
10 16634 1 1 62 LYS HG2 H 77.675 8.648 -0.860 1.00 . A A . 61 LYS HG2 1 1
10 16635 1 1 62 LYS HG3 H 77.252 7.524 0.430 1.00 . A A . 61 LYS HG3 1 1
10 16636 1 1 62 LYS HZ1 H 75.879 6.065 -3.586 1.00 . A A . 61 LYS HZ1 1 1
10 16637 1 1 62 LYS HZ2 H 74.451 6.980 -3.713 1.00 . A A . 61 LYS HZ2 1 1
10 16638 1 1 62 LYS HZ3 H 75.782 7.343 -4.701 1.00 . A A . 61 LYS HZ3 1 1
10 16639 1 1 62 LYS N N 77.104 9.448 2.278 1.00 . A A . 61 LYS N 1 1
10 16640 1 1 62 LYS NZ N 75.490 7.016 -3.759 1.00 . A A . 61 LYS NZ 1 1
10 16641 1 1 62 LYS O O 74.627 11.063 2.064 1.00 . A A . 61 LYS O 1 1
10 16642 1 1 63 THR C C 75.312 14.721 0.333 1.00 . A A . 62 THR C 1 1
10 16643 1 1 63 THR CA C 75.097 13.632 1.379 1.00 . A A . 62 THR CA 1 1
10 16644 1 1 63 THR CB C 75.424 14.181 2.768 1.00 . A A . 62 THR CB 1 1
10 16645 1 1 63 THR CG2 C 76.693 15.035 2.726 1.00 . A A . 62 THR CG2 1 1
10 16646 1 1 63 THR H H 76.805 12.619 0.553 1.00 . A A . 62 THR H 1 1
10 16647 1 1 63 THR HA H 74.066 13.310 1.353 1.00 . A A . 62 THR HA 1 1
10 16648 1 1 63 THR HB H 75.574 13.365 3.446 1.00 . A A . 62 THR HB 1 1
10 16649 1 1 63 THR HG1 H 73.541 14.440 3.186 1.00 . A A . 62 THR HG1 1 1
10 16650 1 1 63 THR HG21 H 77.225 14.855 1.805 1.00 . A A . 62 THR HG21 1 1
10 16651 1 1 63 THR HG22 H 76.424 16.078 2.793 1.00 . A A . 62 THR HG22 1 1
10 16652 1 1 63 THR HG23 H 77.325 14.774 3.562 1.00 . A A . 62 THR HG23 1 1
10 16653 1 1 63 THR N N 75.979 12.478 1.062 1.00 . A A . 62 THR N 1 1
10 16654 1 1 63 THR O O 76.167 14.612 -0.522 1.00 . A A . 62 THR O 1 1
10 16655 1 1 63 THR OG1 O 74.339 14.975 3.220 1.00 . A A . 62 THR OG1 1 1
10 16656 1 1 64 ALA C C 76.187 17.332 -0.564 1.00 . A A . 63 ALA C 1 1
10 16657 1 1 64 ALA CA C 74.729 16.871 -0.587 1.00 . A A . 63 ALA CA 1 1
10 16658 1 1 64 ALA CB C 73.821 18.045 -0.211 1.00 . A A . 63 ALA CB 1 1
10 16659 1 1 64 ALA H H 73.874 15.847 1.102 1.00 . A A . 63 ALA H 1 1
10 16660 1 1 64 ALA HA H 74.475 16.516 -1.575 1.00 . A A . 63 ALA HA 1 1
10 16661 1 1 64 ALA HB1 H 72.860 17.670 0.109 1.00 . A A . 63 ALA HB1 1 1
10 16662 1 1 64 ALA HB2 H 74.273 18.606 0.594 1.00 . A A . 63 ALA HB2 1 1
10 16663 1 1 64 ALA HB3 H 73.689 18.689 -1.068 1.00 . A A . 63 ALA HB3 1 1
10 16664 1 1 64 ALA N N 74.554 15.775 0.400 1.00 . A A . 63 ALA N 1 1
10 16665 1 1 64 ALA O O 76.665 17.961 -1.487 1.00 . A A . 63 ALA O 1 1
10 16666 1 1 65 THR C C 79.052 16.661 1.645 1.00 . A A . 64 THR C 1 1
10 16667 1 1 65 THR CA C 78.320 17.462 0.565 1.00 . A A . 64 THR CA 1 1
10 16668 1 1 65 THR CB C 78.367 18.954 0.900 1.00 . A A . 64 THR CB 1 1
10 16669 1 1 65 THR CG2 C 77.929 19.174 2.348 1.00 . A A . 64 THR CG2 1 1
10 16670 1 1 65 THR H H 76.503 16.522 1.226 1.00 . A A . 64 THR H 1 1
10 16671 1 1 65 THR HA H 78.796 17.296 -0.389 1.00 . A A . 64 THR HA 1 1
10 16672 1 1 65 THR HB H 77.696 19.485 0.244 1.00 . A A . 64 THR HB 1 1
10 16673 1 1 65 THR HG1 H 80.143 19.385 1.566 1.00 . A A . 64 THR HG1 1 1
10 16674 1 1 65 THR HG21 H 77.355 18.325 2.684 1.00 . A A . 64 THR HG21 1 1
10 16675 1 1 65 THR HG22 H 78.802 19.291 2.974 1.00 . A A . 64 THR HG22 1 1
10 16676 1 1 65 THR HG23 H 77.322 20.066 2.407 1.00 . A A . 64 THR HG23 1 1
10 16677 1 1 65 THR N N 76.900 17.032 0.490 1.00 . A A . 64 THR N 1 1
10 16678 1 1 65 THR O O 79.271 17.141 2.742 1.00 . A A . 64 THR O 1 1
10 16679 1 1 65 THR OG1 O 79.689 19.440 0.722 1.00 . A A . 64 THR OG1 1 1
10 16680 1 1 66 GLY C C 80.893 13.467 1.745 1.00 . A A . 65 GLY C 1 1
10 16681 1 1 66 GLY CA C 80.148 14.642 2.390 1.00 . A A . 65 GLY CA 1 1
10 16682 1 1 66 GLY H H 79.244 15.070 0.473 1.00 . A A . 65 GLY H 1 1
10 16683 1 1 66 GLY HA2 H 80.859 15.275 2.902 1.00 . A A . 65 GLY HA2 1 1
10 16684 1 1 66 GLY HA3 H 79.434 14.260 3.102 1.00 . A A . 65 GLY HA3 1 1
10 16685 1 1 66 GLY N N 79.432 15.447 1.357 1.00 . A A . 65 GLY N 1 1
10 16686 1 1 66 GLY O O 82.107 13.452 1.682 1.00 . A A . 65 GLY O 1 1
10 16687 1 1 67 TYR C C 81.816 10.667 1.679 1.00 . A A . 66 TYR C 1 1
10 16688 1 1 67 TYR CA C 80.847 11.290 0.672 1.00 . A A . 66 TYR CA 1 1
10 16689 1 1 67 TYR CB C 81.632 11.720 -0.568 1.00 . A A . 66 TYR CB 1 1
10 16690 1 1 67 TYR CD1 C 80.109 11.109 -2.477 1.00 . A A . 66 TYR CD1 1 1
10 16691 1 1 67 TYR CD2 C 80.378 13.450 -1.904 1.00 . A A . 66 TYR CD2 1 1
10 16692 1 1 67 TYR CE1 C 79.234 11.461 -3.509 1.00 . A A . 66 TYR CE1 1 1
10 16693 1 1 67 TYR CE2 C 79.503 13.804 -2.937 1.00 . A A . 66 TYR CE2 1 1
10 16694 1 1 67 TYR CG C 80.680 12.103 -1.676 1.00 . A A . 66 TYR CG 1 1
10 16695 1 1 67 TYR CZ C 78.930 12.808 -3.741 1.00 . A A . 66 TYR CZ 1 1
10 16696 1 1 67 TYR H H 79.203 12.499 1.366 1.00 . A A . 66 TYR H 1 1
10 16697 1 1 67 TYR HA H 80.101 10.561 0.392 1.00 . A A . 66 TYR HA 1 1
10 16698 1 1 67 TYR HB2 H 82.252 12.565 -0.320 1.00 . A A . 66 TYR HB2 1 1
10 16699 1 1 67 TYR HB3 H 82.254 10.901 -0.898 1.00 . A A . 66 TYR HB3 1 1
10 16700 1 1 67 TYR HD1 H 80.343 10.069 -2.299 1.00 . A A . 66 TYR HD1 1 1
10 16701 1 1 67 TYR HD2 H 80.819 14.215 -1.283 1.00 . A A . 66 TYR HD2 1 1
10 16702 1 1 67 TYR HE1 H 78.791 10.694 -4.127 1.00 . A A . 66 TYR HE1 1 1
10 16703 1 1 67 TYR HE2 H 79.271 14.842 -3.118 1.00 . A A . 66 TYR HE2 1 1
10 16704 1 1 67 TYR HH H 78.547 13.078 -5.592 1.00 . A A . 66 TYR HH 1 1
10 16705 1 1 67 TYR N N 80.180 12.475 1.288 1.00 . A A . 66 TYR N 1 1
10 16706 1 1 67 TYR O O 82.412 9.638 1.430 1.00 . A A . 66 TYR O 1 1
10 16707 1 1 67 TYR OH O 78.069 13.153 -4.761 1.00 . A A . 66 TYR OH 1 1
10 16708 1 1 68 GLY C C 83.788 11.863 4.371 1.00 . A A . 67 GLY C 1 1
10 16709 1 1 68 GLY CA C 82.926 10.726 3.825 1.00 . A A . 67 GLY CA 1 1
10 16710 1 1 68 GLY H H 81.499 12.111 2.997 1.00 . A A . 67 GLY H 1 1
10 16711 1 1 68 GLY HA2 H 82.367 10.269 4.628 1.00 . A A . 67 GLY HA2 1 1
10 16712 1 1 68 GLY HA3 H 83.566 9.990 3.361 1.00 . A A . 67 GLY HA3 1 1
10 16713 1 1 68 GLY N N 81.985 11.281 2.812 1.00 . A A . 67 GLY N 1 1
10 16714 1 1 68 GLY O O 83.377 12.600 5.249 1.00 . A A . 67 GLY O 1 1
10 16715 1 1 69 PHE C C 85.430 14.426 3.664 1.00 . A A . 68 PHE C 1 1
10 16716 1 1 69 PHE CA C 85.858 13.118 4.337 1.00 . A A . 68 PHE CA 1 1
10 16717 1 1 69 PHE CB C 87.307 12.823 3.940 1.00 . A A . 68 PHE CB 1 1
10 16718 1 1 69 PHE CD1 C 87.582 11.109 5.777 1.00 . A A . 68 PHE CD1 1 1
10 16719 1 1 69 PHE CD2 C 88.248 10.534 3.518 1.00 . A A . 68 PHE CD2 1 1
10 16720 1 1 69 PHE CE1 C 87.974 9.837 6.213 1.00 . A A . 68 PHE CE1 1 1
10 16721 1 1 69 PHE CE2 C 88.638 9.264 3.953 1.00 . A A . 68 PHE CE2 1 1
10 16722 1 1 69 PHE CG C 87.718 11.454 4.427 1.00 . A A . 68 PHE CG 1 1
10 16723 1 1 69 PHE CZ C 88.502 8.916 5.301 1.00 . A A . 68 PHE CZ 1 1
10 16724 1 1 69 PHE H H 85.284 11.420 3.145 1.00 . A A . 68 PHE H 1 1
10 16725 1 1 69 PHE HA H 85.780 13.207 5.412 1.00 . A A . 68 PHE HA 1 1
10 16726 1 1 69 PHE HB2 H 87.394 12.857 2.867 1.00 . A A . 68 PHE HB2 1 1
10 16727 1 1 69 PHE HB3 H 87.957 13.568 4.374 1.00 . A A . 68 PHE HB3 1 1
10 16728 1 1 69 PHE HD1 H 87.173 11.819 6.479 1.00 . A A . 68 PHE HD1 1 1
10 16729 1 1 69 PHE HD2 H 88.351 10.804 2.476 1.00 . A A . 68 PHE HD2 1 1
10 16730 1 1 69 PHE HE1 H 87.870 9.568 7.253 1.00 . A A . 68 PHE HE1 1 1
10 16731 1 1 69 PHE HE2 H 89.045 8.553 3.248 1.00 . A A . 68 PHE HE2 1 1
10 16732 1 1 69 PHE HZ H 88.809 7.935 5.637 1.00 . A A . 68 PHE HZ 1 1
10 16733 1 1 69 PHE N N 84.975 12.019 3.855 1.00 . A A . 68 PHE N 1 1
10 16734 1 1 69 PHE O O 85.268 14.484 2.461 1.00 . A A . 68 PHE O 1 1
10 16735 1 1 70 ALA C C 85.777 17.893 4.219 1.00 . A A . 69 ALA C 1 1
10 16736 1 1 70 ALA CA C 84.836 16.769 3.779 1.00 . A A . 69 ALA CA 1 1
10 16737 1 1 70 ALA CB C 83.406 17.113 4.203 1.00 . A A . 69 ALA CB 1 1
10 16738 1 1 70 ALA H H 85.385 15.426 5.379 1.00 . A A . 69 ALA H 1 1
10 16739 1 1 70 ALA HA H 84.876 16.671 2.697 1.00 . A A . 69 ALA HA 1 1
10 16740 1 1 70 ALA HB1 H 82.773 16.249 4.070 1.00 . A A . 69 ALA HB1 1 1
10 16741 1 1 70 ALA HB2 H 83.402 17.407 5.243 1.00 . A A . 69 ALA HB2 1 1
10 16742 1 1 70 ALA HB3 H 83.036 17.927 3.598 1.00 . A A . 69 ALA HB3 1 1
10 16743 1 1 70 ALA N N 85.249 15.479 4.411 1.00 . A A . 69 ALA N 1 1
10 16744 1 1 70 ALA O O 85.790 18.961 3.638 1.00 . A A . 69 ALA O 1 1
10 16745 1 1 71 GLU C C 88.517 19.037 4.596 1.00 . A A . 70 GLU C 1 1
10 16746 1 1 71 GLU CA C 87.493 18.745 5.697 1.00 . A A . 70 GLU CA 1 1
10 16747 1 1 71 GLU CB C 88.210 18.322 6.988 1.00 . A A . 70 GLU CB 1 1
10 16748 1 1 71 GLU CD C 88.107 20.626 7.965 1.00 . A A . 70 GLU CD 1 1
10 16749 1 1 71 GLU CG C 89.037 19.493 7.524 1.00 . A A . 70 GLU CG 1 1
10 16750 1 1 71 GLU H H 86.545 16.808 5.699 1.00 . A A . 70 GLU H 1 1
10 16751 1 1 71 GLU HA H 86.921 19.642 5.888 1.00 . A A . 70 GLU HA 1 1
10 16752 1 1 71 GLU HB2 H 87.477 18.033 7.727 1.00 . A A . 70 GLU HB2 1 1
10 16753 1 1 71 GLU HB3 H 88.865 17.492 6.789 1.00 . A A . 70 GLU HB3 1 1
10 16754 1 1 71 GLU HG2 H 89.623 19.159 8.371 1.00 . A A . 70 GLU HG2 1 1
10 16755 1 1 71 GLU HG3 H 89.697 19.851 6.751 1.00 . A A . 70 GLU HG3 1 1
10 16756 1 1 71 GLU N N 86.565 17.671 5.239 1.00 . A A . 70 GLU N 1 1
10 16757 1 1 71 GLU O O 88.897 20.173 4.387 1.00 . A A . 70 GLU O 1 1
10 16758 1 1 71 GLU OE1 O 87.491 20.491 9.010 1.00 . A A . 70 GLU OE1 1 1
10 16759 1 1 71 GLU OE2 O 88.033 21.615 7.253 1.00 . A A . 70 GLU OE2 1 1
10 16760 1 1 72 PRO C C 89.227 18.437 1.460 1.00 . A A . 71 PRO C 1 1
10 16761 1 1 72 PRO CA C 89.939 18.190 2.786 1.00 . A A . 71 PRO CA 1 1
10 16762 1 1 72 PRO CB C 90.661 16.847 2.764 1.00 . A A . 71 PRO CB 1 1
10 16763 1 1 72 PRO CD C 88.573 16.612 4.031 1.00 . A A . 71 PRO CD 1 1
10 16764 1 1 72 PRO CG C 89.671 15.844 3.279 1.00 . A A . 71 PRO CG 1 1
10 16765 1 1 72 PRO HA H 90.635 18.982 3.006 1.00 . A A . 71 PRO HA 1 1
10 16766 1 1 72 PRO HB2 H 90.953 16.600 1.753 1.00 . A A . 71 PRO HB2 1 1
10 16767 1 1 72 PRO HB3 H 91.525 16.875 3.409 1.00 . A A . 71 PRO HB3 1 1
10 16768 1 1 72 PRO HD2 H 87.610 16.430 3.575 1.00 . A A . 71 PRO HD2 1 1
10 16769 1 1 72 PRO HD3 H 88.559 16.328 5.068 1.00 . A A . 71 PRO HD3 1 1
10 16770 1 1 72 PRO HG2 H 89.238 15.300 2.450 1.00 . A A . 71 PRO HG2 1 1
10 16771 1 1 72 PRO HG3 H 90.160 15.160 3.954 1.00 . A A . 71 PRO HG3 1 1
10 16772 1 1 72 PRO N N 88.958 18.026 3.884 1.00 . A A . 71 PRO N 1 1
10 16773 1 1 72 PRO O O 89.405 19.451 0.814 1.00 . A A . 71 PRO O 1 1
10 16774 1 1 73 TYR C C 86.144 17.552 0.155 1.00 . A A . 72 TYR C 1 1
10 16775 1 1 73 TYR CA C 87.630 17.659 -0.190 1.00 . A A . 72 TYR CA 1 1
10 16776 1 1 73 TYR CB C 88.008 16.538 -1.160 1.00 . A A . 72 TYR CB 1 1
10 16777 1 1 73 TYR CD1 C 89.911 17.731 -2.309 1.00 . A A . 72 TYR CD1 1 1
10 16778 1 1 73 TYR CD2 C 90.375 15.673 -1.110 1.00 . A A . 72 TYR CD2 1 1
10 16779 1 1 73 TYR CE1 C 91.262 17.829 -2.662 1.00 . A A . 72 TYR CE1 1 1
10 16780 1 1 73 TYR CE2 C 91.725 15.770 -1.464 1.00 . A A . 72 TYR CE2 1 1
10 16781 1 1 73 TYR CG C 89.467 16.653 -1.532 1.00 . A A . 72 TYR CG 1 1
10 16782 1 1 73 TYR CZ C 92.170 16.849 -2.240 1.00 . A A . 72 TYR CZ 1 1
10 16783 1 1 73 TYR H H 88.267 16.715 1.630 1.00 . A A . 72 TYR H 1 1
10 16784 1 1 73 TYR HA H 87.836 18.621 -0.635 1.00 . A A . 72 TYR HA 1 1
10 16785 1 1 73 TYR HB2 H 87.833 15.582 -0.689 1.00 . A A . 72 TYR HB2 1 1
10 16786 1 1 73 TYR HB3 H 87.404 16.618 -2.050 1.00 . A A . 72 TYR HB3 1 1
10 16787 1 1 73 TYR HD1 H 89.212 18.487 -2.632 1.00 . A A . 72 TYR HD1 1 1
10 16788 1 1 73 TYR HD2 H 90.033 14.843 -0.510 1.00 . A A . 72 TYR HD2 1 1
10 16789 1 1 73 TYR HE1 H 91.606 18.660 -3.260 1.00 . A A . 72 TYR HE1 1 1
10 16790 1 1 73 TYR HE2 H 92.425 15.014 -1.140 1.00 . A A . 72 TYR HE2 1 1
10 16791 1 1 73 TYR HH H 93.554 16.985 -3.548 1.00 . A A . 72 TYR HH 1 1
10 16792 1 1 73 TYR N N 88.399 17.510 1.072 1.00 . A A . 72 TYR N 1 1
10 16793 1 1 73 TYR O O 85.640 16.484 0.439 1.00 . A A . 72 TYR O 1 1
10 16794 1 1 73 TYR OH O 93.501 16.943 -2.590 1.00 . A A . 72 TYR OH 1 1
10 16795 1 1 74 ASN C C 83.171 18.397 -0.772 1.00 . A A . 73 ASN C 1 1
10 16796 1 1 74 ASN CA C 83.995 18.607 0.496 1.00 . A A . 73 ASN CA 1 1
10 16797 1 1 74 ASN CB C 83.601 19.929 1.143 1.00 . A A . 73 ASN CB 1 1
10 16798 1 1 74 ASN CG C 83.596 21.027 0.078 1.00 . A A . 73 ASN CG 1 1
10 16799 1 1 74 ASN H H 85.871 19.502 -0.070 1.00 . A A . 73 ASN H 1 1
10 16800 1 1 74 ASN HA H 83.808 17.797 1.184 1.00 . A A . 73 ASN HA 1 1
10 16801 1 1 74 ASN HB2 H 82.616 19.839 1.581 1.00 . A A . 73 ASN HB2 1 1
10 16802 1 1 74 ASN HB3 H 84.315 20.179 1.912 1.00 . A A . 73 ASN HB3 1 1
10 16803 1 1 74 ASN HD21 H 83.378 22.495 1.395 1.00 . A A . 73 ASN HD21 1 1
10 16804 1 1 74 ASN HD22 H 83.463 22.981 -0.229 1.00 . A A . 73 ASN HD22 1 1
10 16805 1 1 74 ASN N N 85.443 18.648 0.151 1.00 . A A . 73 ASN N 1 1
10 16806 1 1 74 ASN ND2 N 83.469 22.271 0.444 1.00 . A A . 73 ASN ND2 1 1
10 16807 1 1 74 ASN O O 82.003 18.726 -0.828 1.00 . A A . 73 ASN O 1 1
10 16808 1 1 74 ASN OD1 O 83.715 20.752 -1.099 1.00 . A A . 73 ASN OD1 1 1
10 16809 1 1 75 LEU C C 83.696 16.557 -3.904 1.00 . A A . 74 LEU C 1 1
10 16810 1 1 75 LEU CA C 83.014 17.643 -3.063 1.00 . A A . 74 LEU CA 1 1
10 16811 1 1 75 LEU CB C 82.967 18.955 -3.857 1.00 . A A . 74 LEU CB 1 1
10 16812 1 1 75 LEU CD1 C 80.775 18.404 -4.927 1.00 . A A . 74 LEU CD1 1 1
10 16813 1 1 75 LEU CD2 C 82.341 19.984 -6.055 1.00 . A A . 74 LEU CD2 1 1
10 16814 1 1 75 LEU CG C 82.247 18.723 -5.189 1.00 . A A . 74 LEU CG 1 1
10 16815 1 1 75 LEU H H 84.713 17.603 -1.726 1.00 . A A . 74 LEU H 1 1
10 16816 1 1 75 LEU HA H 82.006 17.335 -2.828 1.00 . A A . 74 LEU HA 1 1
10 16817 1 1 75 LEU HB2 H 82.435 19.701 -3.284 1.00 . A A . 74 LEU HB2 1 1
10 16818 1 1 75 LEU HB3 H 83.972 19.299 -4.047 1.00 . A A . 74 LEU HB3 1 1
10 16819 1 1 75 LEU HD11 H 80.443 18.939 -4.047 1.00 . A A . 74 LEU HD11 1 1
10 16820 1 1 75 LEU HD12 H 80.183 18.709 -5.778 1.00 . A A . 74 LEU HD12 1 1
10 16821 1 1 75 LEU HD13 H 80.659 17.343 -4.770 1.00 . A A . 74 LEU HD13 1 1
10 16822 1 1 75 LEU HD21 H 83.333 20.405 -5.976 1.00 . A A . 74 LEU HD21 1 1
10 16823 1 1 75 LEU HD22 H 82.139 19.728 -7.085 1.00 . A A . 74 LEU HD22 1 1
10 16824 1 1 75 LEU HD23 H 81.615 20.709 -5.718 1.00 . A A . 74 LEU HD23 1 1
10 16825 1 1 75 LEU HG H 82.709 17.895 -5.706 1.00 . A A . 74 LEU HG 1 1
10 16826 1 1 75 LEU N N 83.770 17.862 -1.794 1.00 . A A . 74 LEU N 1 1
10 16827 1 1 75 LEU O O 84.707 16.791 -4.536 1.00 . A A . 74 LEU O 1 1
10 16828 1 1 76 TYR C C 83.057 14.172 -6.081 1.00 . A A . 75 TYR C 1 1
10 16829 1 1 76 TYR CA C 83.751 14.261 -4.715 1.00 . A A . 75 TYR CA 1 1
10 16830 1 1 76 TYR CB C 83.575 12.945 -3.954 1.00 . A A . 75 TYR CB 1 1
10 16831 1 1 76 TYR CD1 C 83.866 13.839 -1.619 1.00 . A A . 75 TYR CD1 1 1
10 16832 1 1 76 TYR CD2 C 85.521 12.298 -2.489 1.00 . A A . 75 TYR CD2 1 1
10 16833 1 1 76 TYR CE1 C 84.573 13.924 -0.415 1.00 . A A . 75 TYR CE1 1 1
10 16834 1 1 76 TYR CE2 C 86.229 12.385 -1.286 1.00 . A A . 75 TYR CE2 1 1
10 16835 1 1 76 TYR CG C 84.337 13.025 -2.655 1.00 . A A . 75 TYR CG 1 1
10 16836 1 1 76 TYR CZ C 85.755 13.197 -0.249 1.00 . A A . 75 TYR CZ 1 1
10 16837 1 1 76 TYR H H 82.331 15.210 -3.398 1.00 . A A . 75 TYR H 1 1
10 16838 1 1 76 TYR HA H 84.804 14.455 -4.860 1.00 . A A . 75 TYR HA 1 1
10 16839 1 1 76 TYR HB2 H 82.527 12.783 -3.750 1.00 . A A . 75 TYR HB2 1 1
10 16840 1 1 76 TYR HB3 H 83.959 12.128 -4.548 1.00 . A A . 75 TYR HB3 1 1
10 16841 1 1 76 TYR HD1 H 82.953 14.400 -1.749 1.00 . A A . 75 TYR HD1 1 1
10 16842 1 1 76 TYR HD2 H 85.887 11.670 -3.287 1.00 . A A . 75 TYR HD2 1 1
10 16843 1 1 76 TYR HE1 H 84.208 14.551 0.383 1.00 . A A . 75 TYR HE1 1 1
10 16844 1 1 76 TYR HE2 H 87.139 11.828 -1.155 1.00 . A A . 75 TYR HE2 1 1
10 16845 1 1 76 TYR HH H 87.260 13.780 0.770 1.00 . A A . 75 TYR HH 1 1
10 16846 1 1 76 TYR N N 83.146 15.371 -3.915 1.00 . A A . 75 TYR N 1 1
10 16847 1 1 76 TYR O O 81.858 14.327 -6.186 1.00 . A A . 75 TYR O 1 1
10 16848 1 1 76 TYR OH O 86.455 13.282 0.935 1.00 . A A . 75 TYR OH 1 1
10 16849 1 1 77 SER C C 82.246 12.650 -8.593 1.00 . A A . 76 SER C 1 1
10 16850 1 1 77 SER CA C 83.188 13.856 -8.491 1.00 . A A . 76 SER CA 1 1
10 16851 1 1 77 SER CB C 84.296 13.720 -9.537 1.00 . A A . 76 SER CB 1 1
10 16852 1 1 77 SER H H 84.774 13.823 -7.027 1.00 . A A . 76 SER H 1 1
10 16853 1 1 77 SER HA H 82.630 14.760 -8.683 1.00 . A A . 76 SER HA 1 1
10 16854 1 1 77 SER HB2 H 83.860 13.671 -10.521 1.00 . A A . 76 SER HB2 1 1
10 16855 1 1 77 SER HB3 H 84.952 14.579 -9.478 1.00 . A A . 76 SER HB3 1 1
10 16856 1 1 77 SER HG H 85.783 12.750 -8.739 1.00 . A A . 76 SER HG 1 1
10 16857 1 1 77 SER N N 83.806 13.937 -7.131 1.00 . A A . 76 SER N 1 1
10 16858 1 1 77 SER O O 81.152 12.752 -9.113 1.00 . A A . 76 SER O 1 1
10 16859 1 1 77 SER OG O 85.032 12.527 -9.293 1.00 . A A . 76 SER OG 1 1
10 16860 1 1 78 SER C C 82.323 9.210 -7.268 1.00 . A A . 77 SER C 1 1
10 16861 1 1 78 SER CA C 81.769 10.309 -8.179 1.00 . A A . 77 SER CA 1 1
10 16862 1 1 78 SER CB C 81.707 9.802 -9.621 1.00 . A A . 77 SER CB 1 1
10 16863 1 1 78 SER H H 83.539 11.441 -7.687 1.00 . A A . 77 SER H 1 1
10 16864 1 1 78 SER HA H 80.776 10.578 -7.852 1.00 . A A . 77 SER HA 1 1
10 16865 1 1 78 SER HB2 H 81.040 8.959 -9.678 1.00 . A A . 77 SER HB2 1 1
10 16866 1 1 78 SER HB3 H 81.338 10.593 -10.262 1.00 . A A . 77 SER HB3 1 1
10 16867 1 1 78 SER HG H 83.637 10.038 -9.699 1.00 . A A . 77 SER HG 1 1
10 16868 1 1 78 SER N N 82.653 11.510 -8.105 1.00 . A A . 77 SER N 1 1
10 16869 1 1 78 SER O O 83.471 9.242 -6.873 1.00 . A A . 77 SER O 1 1
10 16870 1 1 78 SER OG O 83.005 9.400 -10.039 1.00 . A A . 77 SER OG 1 1
10 16871 1 1 79 LEU C C 83.119 6.351 -6.743 1.00 . A A . 78 LEU C 1 1
10 16872 1 1 79 LEU CA C 82.008 7.145 -6.043 1.00 . A A . 78 LEU CA 1 1
10 16873 1 1 79 LEU CB C 80.848 6.213 -5.699 1.00 . A A . 78 LEU CB 1 1
10 16874 1 1 79 LEU CD1 C 78.598 6.104 -4.623 1.00 . A A . 78 LEU CD1 1 1
10 16875 1 1 79 LEU CD2 C 80.521 7.118 -3.393 1.00 . A A . 78 LEU CD2 1 1
10 16876 1 1 79 LEU CG C 79.872 6.936 -4.769 1.00 . A A . 78 LEU CG 1 1
10 16877 1 1 79 LEU H H 80.595 8.229 -7.258 1.00 . A A . 78 LEU H 1 1
10 16878 1 1 79 LEU HA H 82.399 7.575 -5.134 1.00 . A A . 78 LEU HA 1 1
10 16879 1 1 79 LEU HB2 H 80.336 5.923 -6.605 1.00 . A A . 78 LEU HB2 1 1
10 16880 1 1 79 LEU HB3 H 81.228 5.331 -5.203 1.00 . A A . 78 LEU HB3 1 1
10 16881 1 1 79 LEU HD11 H 78.856 5.090 -4.351 1.00 . A A . 78 LEU HD11 1 1
10 16882 1 1 79 LEU HD12 H 77.972 6.533 -3.857 1.00 . A A . 78 LEU HD12 1 1
10 16883 1 1 79 LEU HD13 H 78.065 6.096 -5.563 1.00 . A A . 78 LEU HD13 1 1
10 16884 1 1 79 LEU HD21 H 81.390 6.482 -3.317 1.00 . A A . 78 LEU HD21 1 1
10 16885 1 1 79 LEU HD22 H 80.818 8.149 -3.270 1.00 . A A . 78 LEU HD22 1 1
10 16886 1 1 79 LEU HD23 H 79.812 6.852 -2.623 1.00 . A A . 78 LEU HD23 1 1
10 16887 1 1 79 LEU HG H 79.627 7.902 -5.185 1.00 . A A . 78 LEU HG 1 1
10 16888 1 1 79 LEU N N 81.520 8.238 -6.932 1.00 . A A . 78 LEU N 1 1
10 16889 1 1 79 LEU O O 84.075 5.933 -6.121 1.00 . A A . 78 LEU O 1 1
10 16890 1 1 80 LYS C C 85.409 6.076 -8.583 1.00 . A A . 79 LYS C 1 1
10 16891 1 1 80 LYS CA C 84.067 5.362 -8.749 1.00 . A A . 79 LYS CA 1 1
10 16892 1 1 80 LYS CB C 83.706 5.281 -10.237 1.00 . A A . 79 LYS CB 1 1
10 16893 1 1 80 LYS CD C 84.312 4.291 -12.452 1.00 . A A . 79 LYS CD 1 1
10 16894 1 1 80 LYS CE C 82.987 3.535 -12.516 1.00 . A A . 79 LYS CE 1 1
10 16895 1 1 80 LYS CG C 84.744 4.441 -10.990 1.00 . A A . 79 LYS CG 1 1
10 16896 1 1 80 LYS H H 82.230 6.477 -8.519 1.00 . A A . 79 LYS H 1 1
10 16897 1 1 80 LYS HA H 84.133 4.366 -8.336 1.00 . A A . 79 LYS HA 1 1
10 16898 1 1 80 LYS HB2 H 82.734 4.821 -10.340 1.00 . A A . 79 LYS HB2 1 1
10 16899 1 1 80 LYS HB3 H 83.679 6.276 -10.654 1.00 . A A . 79 LYS HB3 1 1
10 16900 1 1 80 LYS HD2 H 84.189 5.269 -12.894 1.00 . A A . 79 LYS HD2 1 1
10 16901 1 1 80 LYS HD3 H 85.064 3.741 -12.998 1.00 . A A . 79 LYS HD3 1 1
10 16902 1 1 80 LYS HE2 H 82.909 3.020 -13.462 1.00 . A A . 79 LYS HE2 1 1
10 16903 1 1 80 LYS HE3 H 82.942 2.817 -11.710 1.00 . A A . 79 LYS HE3 1 1
10 16904 1 1 80 LYS HG2 H 85.705 4.934 -10.948 1.00 . A A . 79 LYS HG2 1 1
10 16905 1 1 80 LYS HG3 H 84.819 3.465 -10.536 1.00 . A A . 79 LYS HG3 1 1
10 16906 1 1 80 LYS HZ1 H 82.221 5.391 -11.974 1.00 . A A . 79 LYS HZ1 1 1
10 16907 1 1 80 LYS HZ2 H 81.453 4.688 -13.316 1.00 . A A . 79 LYS HZ2 1 1
10 16908 1 1 80 LYS HZ3 H 81.133 4.102 -11.758 1.00 . A A . 79 LYS HZ3 1 1
10 16909 1 1 80 LYS N N 83.007 6.134 -8.028 1.00 . A A . 79 LYS N 1 1
10 16910 1 1 80 LYS NZ N 81.863 4.502 -12.382 1.00 . A A . 79 LYS NZ 1 1
10 16911 1 1 80 LYS O O 86.420 5.467 -8.287 1.00 . A A . 79 LYS O 1 1
10 16912 1 1 81 GLU C C 87.127 8.082 -7.130 1.00 . A A . 80 GLU C 1 1
10 16913 1 1 81 GLU CA C 86.696 8.127 -8.595 1.00 . A A . 80 GLU CA 1 1
10 16914 1 1 81 GLU CB C 86.481 9.579 -9.024 1.00 . A A . 80 GLU CB 1 1
10 16915 1 1 81 GLU CD C 86.069 11.067 -10.990 1.00 . A A . 80 GLU CD 1 1
10 16916 1 1 81 GLU CG C 86.165 9.616 -10.520 1.00 . A A . 80 GLU CG 1 1
10 16917 1 1 81 GLU H H 84.597 7.841 -8.981 1.00 . A A . 80 GLU H 1 1
10 16918 1 1 81 GLU HA H 87.462 7.680 -9.209 1.00 . A A . 80 GLU HA 1 1
10 16919 1 1 81 GLU HB2 H 85.656 10.002 -8.468 1.00 . A A . 80 GLU HB2 1 1
10 16920 1 1 81 GLU HB3 H 87.378 10.149 -8.830 1.00 . A A . 80 GLU HB3 1 1
10 16921 1 1 81 GLU HG2 H 86.950 9.111 -11.062 1.00 . A A . 80 GLU HG2 1 1
10 16922 1 1 81 GLU HG3 H 85.224 9.118 -10.699 1.00 . A A . 80 GLU HG3 1 1
10 16923 1 1 81 GLU N N 85.425 7.367 -8.755 1.00 . A A . 80 GLU N 1 1
10 16924 1 1 81 GLU O O 88.298 8.146 -6.813 1.00 . A A . 80 GLU O 1 1
10 16925 1 1 81 GLU OE1 O 86.893 11.862 -10.567 1.00 . A A . 80 GLU OE1 1 1
10 16926 1 1 81 GLU OE2 O 85.178 11.361 -11.769 1.00 . A A . 80 GLU OE2 1 1
10 16927 1 1 82 LEU C C 87.471 6.755 -4.503 1.00 . A A . 81 LEU C 1 1
10 16928 1 1 82 LEU CA C 86.534 7.939 -4.787 1.00 . A A . 81 LEU CA 1 1
10 16929 1 1 82 LEU CB C 85.246 7.791 -3.973 1.00 . A A . 81 LEU CB 1 1
10 16930 1 1 82 LEU CD1 C 84.315 8.301 -1.707 1.00 . A A . 81 LEU CD1 1 1
10 16931 1 1 82 LEU CD2 C 86.002 6.477 -1.967 1.00 . A A . 81 LEU CD2 1 1
10 16932 1 1 82 LEU CG C 85.563 7.856 -2.474 1.00 . A A . 81 LEU CG 1 1
10 16933 1 1 82 LEU H H 85.248 7.933 -6.510 1.00 . A A . 81 LEU H 1 1
10 16934 1 1 82 LEU HA H 87.028 8.859 -4.510 1.00 . A A . 81 LEU HA 1 1
10 16935 1 1 82 LEU HB2 H 84.571 8.595 -4.228 1.00 . A A . 81 LEU HB2 1 1
10 16936 1 1 82 LEU HB3 H 84.780 6.847 -4.205 1.00 . A A . 81 LEU HB3 1 1
10 16937 1 1 82 LEU HD11 H 83.431 8.013 -2.258 1.00 . A A . 81 LEU HD11 1 1
10 16938 1 1 82 LEU HD12 H 84.302 7.831 -0.734 1.00 . A A . 81 LEU HD12 1 1
10 16939 1 1 82 LEU HD13 H 84.331 9.375 -1.587 1.00 . A A . 81 LEU HD13 1 1
10 16940 1 1 82 LEU HD21 H 85.514 5.703 -2.539 1.00 . A A . 81 LEU HD21 1 1
10 16941 1 1 82 LEU HD22 H 87.073 6.380 -2.071 1.00 . A A . 81 LEU HD22 1 1
10 16942 1 1 82 LEU HD23 H 85.734 6.376 -0.926 1.00 . A A . 81 LEU HD23 1 1
10 16943 1 1 82 LEU HG H 86.358 8.569 -2.308 1.00 . A A . 81 LEU HG 1 1
10 16944 1 1 82 LEU N N 86.187 7.978 -6.232 1.00 . A A . 81 LEU N 1 1
10 16945 1 1 82 LEU O O 88.443 6.886 -3.784 1.00 . A A . 81 LEU O 1 1
10 16946 1 1 83 VAL C C 89.477 4.696 -5.404 1.00 . A A . 82 VAL C 1 1
10 16947 1 1 83 VAL CA C 88.093 4.435 -4.791 1.00 . A A . 82 VAL CA 1 1
10 16948 1 1 83 VAL CB C 87.492 3.170 -5.409 1.00 . A A . 82 VAL CB 1 1
10 16949 1 1 83 VAL CG1 C 88.400 1.978 -5.105 1.00 . A A . 82 VAL CG1 1 1
10 16950 1 1 83 VAL CG2 C 86.105 2.921 -4.814 1.00 . A A . 82 VAL CG2 1 1
10 16951 1 1 83 VAL H H 86.411 5.502 -5.632 1.00 . A A . 82 VAL H 1 1
10 16952 1 1 83 VAL HA H 88.191 4.296 -3.724 1.00 . A A . 82 VAL HA 1 1
10 16953 1 1 83 VAL HB H 87.413 3.291 -6.478 1.00 . A A . 82 VAL HB 1 1
10 16954 1 1 83 VAL HG11 H 88.500 1.865 -4.034 1.00 . A A . 82 VAL HG11 1 1
10 16955 1 1 83 VAL HG12 H 87.972 1.079 -5.523 1.00 . A A . 82 VAL HG12 1 1
10 16956 1 1 83 VAL HG13 H 89.375 2.148 -5.539 1.00 . A A . 82 VAL HG13 1 1
10 16957 1 1 83 VAL HG21 H 85.949 3.586 -3.978 1.00 . A A . 82 VAL HG21 1 1
10 16958 1 1 83 VAL HG22 H 85.353 3.103 -5.566 1.00 . A A . 82 VAL HG22 1 1
10 16959 1 1 83 VAL HG23 H 86.035 1.898 -4.476 1.00 . A A . 82 VAL HG23 1 1
10 16960 1 1 83 VAL N N 87.198 5.601 -5.053 1.00 . A A . 82 VAL N 1 1
10 16961 1 1 83 VAL O O 90.496 4.449 -4.785 1.00 . A A . 82 VAL O 1 1
10 16962 1 1 84 LEU C C 91.552 6.604 -6.512 1.00 . A A . 83 LEU C 1 1
10 16963 1 1 84 LEU CA C 90.845 5.468 -7.256 1.00 . A A . 83 LEU CA 1 1
10 16964 1 1 84 LEU CB C 90.638 5.894 -8.718 1.00 . A A . 83 LEU CB 1 1
10 16965 1 1 84 LEU CD1 C 91.397 3.606 -9.436 1.00 . A A . 83 LEU CD1 1 1
10 16966 1 1 84 LEU CD2 C 88.953 4.107 -9.268 1.00 . A A . 83 LEU CD2 1 1
10 16967 1 1 84 LEU CG C 90.329 4.685 -9.617 1.00 . A A . 83 LEU CG 1 1
10 16968 1 1 84 LEU H H 88.693 5.388 -7.095 1.00 . A A . 83 LEU H 1 1
10 16969 1 1 84 LEU HA H 91.457 4.581 -7.216 1.00 . A A . 83 LEU HA 1 1
10 16970 1 1 84 LEU HB2 H 89.815 6.592 -8.770 1.00 . A A . 83 LEU HB2 1 1
10 16971 1 1 84 LEU HB3 H 91.534 6.378 -9.075 1.00 . A A . 83 LEU HB3 1 1
10 16972 1 1 84 LEU HD11 H 92.348 4.073 -9.230 1.00 . A A . 83 LEU HD11 1 1
10 16973 1 1 84 LEU HD12 H 91.126 2.964 -8.613 1.00 . A A . 83 LEU HD12 1 1
10 16974 1 1 84 LEU HD13 H 91.473 3.021 -10.341 1.00 . A A . 83 LEU HD13 1 1
10 16975 1 1 84 LEU HD21 H 88.942 3.795 -8.237 1.00 . A A . 83 LEU HD21 1 1
10 16976 1 1 84 LEU HD22 H 88.197 4.861 -9.425 1.00 . A A . 83 LEU HD22 1 1
10 16977 1 1 84 LEU HD23 H 88.749 3.257 -9.904 1.00 . A A . 83 LEU HD23 1 1
10 16978 1 1 84 LEU HG H 90.327 5.007 -10.649 1.00 . A A . 83 LEU HG 1 1
10 16979 1 1 84 LEU N N 89.524 5.194 -6.612 1.00 . A A . 83 LEU N 1 1
10 16980 1 1 84 LEU O O 92.741 6.562 -6.277 1.00 . A A . 83 LEU O 1 1
10 16981 1 1 85 HIS C C 92.061 8.342 -4.113 1.00 . A A . 84 HIS C 1 1
10 16982 1 1 85 HIS CA C 91.437 8.785 -5.446 1.00 . A A . 84 HIS CA 1 1
10 16983 1 1 85 HIS CB C 90.338 9.816 -5.167 1.00 . A A . 84 HIS CB 1 1
10 16984 1 1 85 HIS CD2 C 91.122 11.561 -3.369 1.00 . A A . 84 HIS CD2 1 1
10 16985 1 1 85 HIS CE1 C 91.955 13.045 -4.710 1.00 . A A . 84 HIS CE1 1 1
10 16986 1 1 85 HIS CG C 90.949 11.085 -4.644 1.00 . A A . 84 HIS CG 1 1
10 16987 1 1 85 HIS H H 89.871 7.636 -6.373 1.00 . A A . 84 HIS H 1 1
10 16988 1 1 85 HIS HA H 92.197 9.232 -6.067 1.00 . A A . 84 HIS HA 1 1
10 16989 1 1 85 HIS HB2 H 89.804 10.027 -6.080 1.00 . A A . 84 HIS HB2 1 1
10 16990 1 1 85 HIS HB3 H 89.652 9.419 -4.431 1.00 . A A . 84 HIS HB3 1 1
10 16991 1 1 85 HIS HD1 H 91.516 12.010 -6.464 1.00 . A A . 84 HIS HD1 1 1
10 16992 1 1 85 HIS HD2 H 90.815 11.052 -2.468 1.00 . A A . 84 HIS HD2 1 1
10 16993 1 1 85 HIS HE1 H 92.434 13.933 -5.094 1.00 . A A . 84 HIS HE1 1 1
10 16994 1 1 85 HIS N N 90.827 7.623 -6.158 1.00 . A A . 84 HIS N 1 1
10 16995 1 1 85 HIS ND1 N 91.487 12.048 -5.483 1.00 . A A . 84 HIS ND1 1 1
10 16996 1 1 85 HIS NE2 N 91.760 12.797 -3.413 1.00 . A A . 84 HIS NE2 1 1
10 16997 1 1 85 HIS O O 93.099 8.829 -3.710 1.00 . A A . 84 HIS O 1 1
10 16998 1 1 86 TYR C C 93.172 6.124 -2.201 1.00 . A A . 85 TYR C 1 1
10 16999 1 1 86 TYR CA C 91.919 7.006 -2.082 1.00 . A A . 85 TYR CA 1 1
10 17000 1 1 86 TYR CB C 90.816 6.221 -1.373 1.00 . A A . 85 TYR CB 1 1
10 17001 1 1 86 TYR CD1 C 89.689 8.483 -1.229 1.00 . A A . 85 TYR CD1 1 1
10 17002 1 1 86 TYR CD2 C 89.026 6.741 0.322 1.00 . A A . 85 TYR CD2 1 1
10 17003 1 1 86 TYR CE1 C 88.770 9.354 -0.642 1.00 . A A . 85 TYR CE1 1 1
10 17004 1 1 86 TYR CE2 C 88.105 7.616 0.909 1.00 . A A . 85 TYR CE2 1 1
10 17005 1 1 86 TYR CG C 89.820 7.173 -0.748 1.00 . A A . 85 TYR CG 1 1
10 17006 1 1 86 TYR CZ C 87.976 8.923 0.428 1.00 . A A . 85 TYR CZ 1 1
10 17007 1 1 86 TYR H H 90.557 7.107 -3.749 1.00 . A A . 85 TYR H 1 1
10 17008 1 1 86 TYR HA H 92.165 7.876 -1.490 1.00 . A A . 85 TYR HA 1 1
10 17009 1 1 86 TYR HB2 H 90.309 5.592 -2.090 1.00 . A A . 85 TYR HB2 1 1
10 17010 1 1 86 TYR HB3 H 91.254 5.603 -0.603 1.00 . A A . 85 TYR HB3 1 1
10 17011 1 1 86 TYR HD1 H 90.294 8.822 -2.054 1.00 . A A . 85 TYR HD1 1 1
10 17012 1 1 86 TYR HD2 H 89.124 5.734 0.693 1.00 . A A . 85 TYR HD2 1 1
10 17013 1 1 86 TYR HE1 H 88.676 10.359 -1.013 1.00 . A A . 85 TYR HE1 1 1
10 17014 1 1 86 TYR HE2 H 87.493 7.282 1.735 1.00 . A A . 85 TYR HE2 1 1
10 17015 1 1 86 TYR HH H 86.529 10.165 0.308 1.00 . A A . 85 TYR HH 1 1
10 17016 1 1 86 TYR N N 91.408 7.459 -3.414 1.00 . A A . 85 TYR N 1 1
10 17017 1 1 86 TYR O O 93.949 6.024 -1.270 1.00 . A A . 85 TYR O 1 1
10 17018 1 1 86 TYR OH O 87.068 9.784 1.006 1.00 . A A . 85 TYR OH 1 1
10 17019 1 1 87 GLN C C 95.857 5.402 -3.261 1.00 . A A . 86 GLN C 1 1
10 17020 1 1 87 GLN CA C 94.574 4.572 -3.401 1.00 . A A . 86 GLN CA 1 1
10 17021 1 1 87 GLN CB C 94.590 3.855 -4.750 1.00 . A A . 86 GLN CB 1 1
10 17022 1 1 87 GLN CD C 94.805 4.227 -7.204 1.00 . A A . 86 GLN CD 1 1
10 17023 1 1 87 GLN CG C 95.129 4.797 -5.824 1.00 . A A . 86 GLN CG 1 1
10 17024 1 1 87 GLN H H 92.731 5.509 -4.040 1.00 . A A . 86 GLN H 1 1
10 17025 1 1 87 GLN HA H 94.541 3.837 -2.605 1.00 . A A . 86 GLN HA 1 1
10 17026 1 1 87 GLN HB2 H 95.226 2.987 -4.684 1.00 . A A . 86 GLN HB2 1 1
10 17027 1 1 87 GLN HB3 H 93.588 3.552 -5.010 1.00 . A A . 86 GLN HB3 1 1
10 17028 1 1 87 GLN HE21 H 96.678 4.357 -7.848 1.00 . A A . 86 GLN HE21 1 1
10 17029 1 1 87 GLN HE22 H 95.566 3.730 -8.967 1.00 . A A . 86 GLN HE22 1 1
10 17030 1 1 87 GLN HG2 H 94.676 5.768 -5.714 1.00 . A A . 86 GLN HG2 1 1
10 17031 1 1 87 GLN HG3 H 96.199 4.885 -5.718 1.00 . A A . 86 GLN HG3 1 1
10 17032 1 1 87 GLN N N 93.372 5.454 -3.300 1.00 . A A . 86 GLN N 1 1
10 17033 1 1 87 GLN NE2 N 95.762 4.093 -8.079 1.00 . A A . 86 GLN NE2 1 1
10 17034 1 1 87 GLN O O 96.861 4.919 -2.780 1.00 . A A . 86 GLN O 1 1
10 17035 1 1 87 GLN OE1 O 93.672 3.895 -7.485 1.00 . A A . 86 GLN OE1 1 1
10 17036 1 1 88 HIS C C 97.043 8.229 -2.231 1.00 . A A . 87 HIS C 1 1
10 17037 1 1 88 HIS CA C 97.082 7.463 -3.552 1.00 . A A . 87 HIS CA 1 1
10 17038 1 1 88 HIS CB C 97.188 8.455 -4.713 1.00 . A A . 87 HIS CB 1 1
10 17039 1 1 88 HIS CD2 C 96.458 10.841 -3.893 1.00 . A A . 87 HIS CD2 1 1
10 17040 1 1 88 HIS CE1 C 94.390 10.772 -4.529 1.00 . A A . 87 HIS CE1 1 1
10 17041 1 1 88 HIS CG C 96.261 9.613 -4.477 1.00 . A A . 87 HIS CG 1 1
10 17042 1 1 88 HIS H H 95.032 7.023 -4.070 1.00 . A A . 87 HIS H 1 1
10 17043 1 1 88 HIS HA H 97.943 6.809 -3.559 1.00 . A A . 87 HIS HA 1 1
10 17044 1 1 88 HIS HB2 H 98.204 8.818 -4.782 1.00 . A A . 87 HIS HB2 1 1
10 17045 1 1 88 HIS HB3 H 96.921 7.961 -5.635 1.00 . A A . 87 HIS HB3 1 1
10 17046 1 1 88 HIS HD1 H 94.476 8.851 -5.323 1.00 . A A . 87 HIS HD1 1 1
10 17047 1 1 88 HIS HD2 H 97.390 11.190 -3.477 1.00 . A A . 87 HIS HD2 1 1
10 17048 1 1 88 HIS HE1 H 93.365 11.042 -4.720 1.00 . A A . 87 HIS HE1 1 1
10 17049 1 1 88 HIS N N 95.845 6.640 -3.678 1.00 . A A . 87 HIS N 1 1
10 17050 1 1 88 HIS ND1 N 94.935 9.592 -4.875 1.00 . A A . 87 HIS ND1 1 1
10 17051 1 1 88 HIS NE2 N 95.276 11.570 -3.929 1.00 . A A . 87 HIS NE2 1 1
10 17052 1 1 88 HIS O O 97.988 8.900 -1.862 1.00 . A A . 87 HIS O 1 1
10 17053 1 1 89 THR C C 96.158 7.916 0.924 1.00 . A A . 88 THR C 1 1
10 17054 1 1 89 THR CA C 95.851 8.872 -0.225 1.00 . A A . 88 THR CA 1 1
10 17055 1 1 89 THR CB C 94.427 9.391 -0.066 1.00 . A A . 88 THR CB 1 1
10 17056 1 1 89 THR CG2 C 94.046 10.242 -1.279 1.00 . A A . 88 THR CG2 1 1
10 17057 1 1 89 THR H H 95.199 7.608 -1.828 1.00 . A A . 88 THR H 1 1
10 17058 1 1 89 THR HA H 96.546 9.696 -0.210 1.00 . A A . 88 THR HA 1 1
10 17059 1 1 89 THR HB H 94.362 9.986 0.817 1.00 . A A . 88 THR HB 1 1
10 17060 1 1 89 THR HG1 H 93.185 8.293 0.936 1.00 . A A . 88 THR HG1 1 1
10 17061 1 1 89 THR HG21 H 94.571 9.881 -2.153 1.00 . A A . 88 THR HG21 1 1
10 17062 1 1 89 THR HG22 H 92.981 10.176 -1.443 1.00 . A A . 88 THR HG22 1 1
10 17063 1 1 89 THR HG23 H 94.320 11.270 -1.093 1.00 . A A . 88 THR HG23 1 1
10 17064 1 1 89 THR N N 95.954 8.144 -1.515 1.00 . A A . 88 THR N 1 1
10 17065 1 1 89 THR O O 95.745 6.774 0.923 1.00 . A A . 88 THR O 1 1
10 17066 1 1 89 THR OG1 O 93.544 8.290 0.047 1.00 . A A . 88 THR OG1 1 1
10 17067 1 1 90 SER C C 96.226 7.775 4.205 1.00 . A A . 89 SER C 1 1
10 17068 1 1 90 SER CA C 97.203 7.500 3.062 1.00 . A A . 89 SER CA 1 1
10 17069 1 1 90 SER CB C 98.622 7.807 3.533 1.00 . A A . 89 SER CB 1 1
10 17070 1 1 90 SER H H 97.192 9.304 1.890 1.00 . A A . 89 SER H 1 1
10 17071 1 1 90 SER HA H 97.137 6.464 2.763 1.00 . A A . 89 SER HA 1 1
10 17072 1 1 90 SER HB2 H 99.320 7.609 2.738 1.00 . A A . 89 SER HB2 1 1
10 17073 1 1 90 SER HB3 H 98.688 8.850 3.813 1.00 . A A . 89 SER HB3 1 1
10 17074 1 1 90 SER HG H 98.151 6.476 4.872 1.00 . A A . 89 SER HG 1 1
10 17075 1 1 90 SER N N 96.874 8.378 1.907 1.00 . A A . 89 SER N 1 1
10 17076 1 1 90 SER O O 96.051 8.902 4.627 1.00 . A A . 89 SER O 1 1
10 17077 1 1 90 SER OG O 98.935 6.984 4.649 1.00 . A A . 89 SER OG 1 1
10 17078 1 1 91 LEU C C 95.384 7.443 7.089 1.00 . A A . 90 LEU C 1 1
10 17079 1 1 91 LEU CA C 94.624 6.989 5.833 1.00 . A A . 90 LEU CA 1 1
10 17080 1 1 91 LEU CB C 93.852 5.699 6.128 1.00 . A A . 90 LEU CB 1 1
10 17081 1 1 91 LEU CD1 C 92.419 3.933 5.092 1.00 . A A . 90 LEU CD1 1 1
10 17082 1 1 91 LEU CD2 C 91.765 6.341 4.917 1.00 . A A . 90 LEU CD2 1 1
10 17083 1 1 91 LEU CG C 92.945 5.365 4.946 1.00 . A A . 90 LEU CG 1 1
10 17084 1 1 91 LEU H H 95.729 5.851 4.362 1.00 . A A . 90 LEU H 1 1
10 17085 1 1 91 LEU HA H 93.925 7.761 5.545 1.00 . A A . 90 LEU HA 1 1
10 17086 1 1 91 LEU HB2 H 94.544 4.889 6.289 1.00 . A A . 90 LEU HB2 1 1
10 17087 1 1 91 LEU HB3 H 93.246 5.841 7.010 1.00 . A A . 90 LEU HB3 1 1
10 17088 1 1 91 LEU HD11 H 92.838 3.482 5.981 1.00 . A A . 90 LEU HD11 1 1
10 17089 1 1 91 LEU HD12 H 91.344 3.951 5.172 1.00 . A A . 90 LEU HD12 1 1
10 17090 1 1 91 LEU HD13 H 92.706 3.353 4.226 1.00 . A A . 90 LEU HD13 1 1
10 17091 1 1 91 LEU HD21 H 91.830 7.012 5.762 1.00 . A A . 90 LEU HD21 1 1
10 17092 1 1 91 LEU HD22 H 91.794 6.911 4.001 1.00 . A A . 90 LEU HD22 1 1
10 17093 1 1 91 LEU HD23 H 90.839 5.788 4.968 1.00 . A A . 90 LEU HD23 1 1
10 17094 1 1 91 LEU HG H 93.506 5.450 4.028 1.00 . A A . 90 LEU HG 1 1
10 17095 1 1 91 LEU N N 95.585 6.760 4.715 1.00 . A A . 90 LEU N 1 1
10 17096 1 1 91 LEU O O 94.802 8.022 7.984 1.00 . A A . 90 LEU O 1 1
10 17097 1 1 92 VAL C C 96.709 8.528 9.252 1.00 . A A . 91 VAL C 1 1
10 17098 1 1 92 VAL CA C 97.508 7.587 8.344 1.00 . A A . 91 VAL CA 1 1
10 17099 1 1 92 VAL CB C 98.760 8.317 7.839 1.00 . A A . 91 VAL CB 1 1
10 17100 1 1 92 VAL CG1 C 98.343 9.509 6.975 1.00 . A A . 91 VAL CG1 1 1
10 17101 1 1 92 VAL CG2 C 99.581 8.817 9.026 1.00 . A A . 91 VAL CG2 1 1
10 17102 1 1 92 VAL H H 97.106 6.711 6.408 1.00 . A A . 91 VAL H 1 1
10 17103 1 1 92 VAL HA H 97.809 6.703 8.911 1.00 . A A . 91 VAL HA 1 1
10 17104 1 1 92 VAL HB H 99.356 7.638 7.247 1.00 . A A . 91 VAL HB 1 1
10 17105 1 1 92 VAL HG11 H 97.478 9.242 6.385 1.00 . A A . 91 VAL HG11 1 1
10 17106 1 1 92 VAL HG12 H 98.100 10.349 7.611 1.00 . A A . 91 VAL HG12 1 1
10 17107 1 1 92 VAL HG13 H 99.156 9.779 6.319 1.00 . A A . 91 VAL HG13 1 1
10 17108 1 1 92 VAL HG21 H 99.851 7.983 9.651 1.00 . A A . 91 VAL HG21 1 1
10 17109 1 1 92 VAL HG22 H 100.475 9.301 8.667 1.00 . A A . 91 VAL HG22 1 1
10 17110 1 1 92 VAL HG23 H 98.995 9.524 9.597 1.00 . A A . 91 VAL HG23 1 1
10 17111 1 1 92 VAL N N 96.675 7.181 7.154 1.00 . A A . 91 VAL N 1 1
10 17112 1 1 92 VAL O O 96.499 8.244 10.416 1.00 . A A . 91 VAL O 1 1
10 17113 1 1 93 GLN C C 94.590 9.878 10.522 1.00 . A A . 92 GLN C 1 1
10 17114 1 1 93 GLN CA C 95.471 10.621 9.517 1.00 . A A . 92 GLN CA 1 1
10 17115 1 1 93 GLN CB C 94.587 11.446 8.583 1.00 . A A . 92 GLN CB 1 1
10 17116 1 1 93 GLN CD C 95.063 13.635 9.671 1.00 . A A . 92 GLN CD 1 1
10 17117 1 1 93 GLN CG C 93.972 12.609 9.363 1.00 . A A . 92 GLN CG 1 1
10 17118 1 1 93 GLN H H 96.451 9.828 7.768 1.00 . A A . 92 GLN H 1 1
10 17119 1 1 93 GLN HA H 96.145 11.276 10.046 1.00 . A A . 92 GLN HA 1 1
10 17120 1 1 93 GLN HB2 H 95.184 11.830 7.768 1.00 . A A . 92 GLN HB2 1 1
10 17121 1 1 93 GLN HB3 H 93.799 10.822 8.188 1.00 . A A . 92 GLN HB3 1 1
10 17122 1 1 93 GLN HE21 H 95.526 13.921 7.763 1.00 . A A . 92 GLN HE21 1 1
10 17123 1 1 93 GLN HE22 H 96.431 14.831 8.873 1.00 . A A . 92 GLN HE22 1 1
10 17124 1 1 93 GLN HG2 H 93.195 13.070 8.774 1.00 . A A . 92 GLN HG2 1 1
10 17125 1 1 93 GLN HG3 H 93.556 12.241 10.289 1.00 . A A . 92 GLN HG3 1 1
10 17126 1 1 93 GLN N N 96.262 9.639 8.713 1.00 . A A . 92 GLN N 1 1
10 17127 1 1 93 GLN NE2 N 95.727 14.174 8.688 1.00 . A A . 92 GLN NE2 1 1
10 17128 1 1 93 GLN O O 94.254 8.726 10.327 1.00 . A A . 92 GLN O 1 1
10 17129 1 1 93 GLN OE1 O 95.317 13.944 10.819 1.00 . A A . 92 GLN OE1 1 1
10 17130 1 1 94 HIS C C 94.123 8.551 13.017 1.00 . A A . 93 HIS C 1 1
10 17131 1 1 94 HIS CA C 93.382 9.821 12.621 1.00 . A A . 93 HIS CA 1 1
10 17132 1 1 94 HIS CB C 92.018 9.473 12.015 1.00 . A A . 93 HIS CB 1 1
10 17133 1 1 94 HIS CD2 C 90.231 9.496 13.946 1.00 . A A . 93 HIS CD2 1 1
10 17134 1 1 94 HIS CE1 C 90.163 7.366 14.340 1.00 . A A . 93 HIS CE1 1 1
10 17135 1 1 94 HIS CG C 91.117 8.903 13.080 1.00 . A A . 93 HIS CG 1 1
10 17136 1 1 94 HIS H H 94.513 11.443 11.756 1.00 . A A . 93 HIS H 1 1
10 17137 1 1 94 HIS HA H 93.254 10.456 13.486 1.00 . A A . 93 HIS HA 1 1
10 17138 1 1 94 HIS HB2 H 91.569 10.367 11.607 1.00 . A A . 93 HIS HB2 1 1
10 17139 1 1 94 HIS HB3 H 92.148 8.746 11.227 1.00 . A A . 93 HIS HB3 1 1
10 17140 1 1 94 HIS HD1 H 91.574 6.842 12.903 1.00 . A A . 93 HIS HD1 1 1
10 17141 1 1 94 HIS HD2 H 90.032 10.556 14.005 1.00 . A A . 93 HIS HD2 1 1
10 17142 1 1 94 HIS HE1 H 89.904 6.403 14.757 1.00 . A A . 93 HIS HE1 1 1
10 17143 1 1 94 HIS N N 94.224 10.518 11.606 1.00 . A A . 93 HIS N 1 1
10 17144 1 1 94 HIS ND1 N 91.058 7.545 13.350 1.00 . A A . 93 HIS ND1 1 1
10 17145 1 1 94 HIS NE2 N 89.629 8.525 14.739 1.00 . A A . 93 HIS NE2 1 1
10 17146 1 1 94 HIS O O 94.245 7.629 12.237 1.00 . A A . 93 HIS O 1 1
10 17147 1 1 95 ASN C C 96.530 7.126 13.519 1.00 . A A . 94 ASN C 1 1
10 17148 1 1 95 ASN CA C 95.443 7.297 14.574 1.00 . A A . 94 ASN CA 1 1
10 17149 1 1 95 ASN CB C 94.534 6.066 14.614 1.00 . A A . 94 ASN CB 1 1
10 17150 1 1 95 ASN CG C 93.634 6.144 15.848 1.00 . A A . 94 ASN CG 1 1
10 17151 1 1 95 ASN H H 94.603 9.266 14.811 1.00 . A A . 94 ASN H 1 1
10 17152 1 1 95 ASN HA H 95.900 7.449 15.541 1.00 . A A . 94 ASN HA 1 1
10 17153 1 1 95 ASN HB2 H 93.924 6.037 13.723 1.00 . A A . 94 ASN HB2 1 1
10 17154 1 1 95 ASN HB3 H 95.137 5.173 14.667 1.00 . A A . 94 ASN HB3 1 1
10 17155 1 1 95 ASN HD21 H 91.950 5.984 14.810 1.00 . A A . 94 ASN HD21 1 1
10 17156 1 1 95 ASN HD22 H 91.757 6.129 16.490 1.00 . A A . 94 ASN HD22 1 1
10 17157 1 1 95 ASN N N 94.670 8.504 14.198 1.00 . A A . 94 ASN N 1 1
10 17158 1 1 95 ASN ND2 N 92.340 6.081 15.704 1.00 . A A . 94 ASN ND2 1 1
10 17159 1 1 95 ASN O O 96.459 6.258 12.672 1.00 . A A . 94 ASN O 1 1
10 17160 1 1 95 ASN OD1 O 94.116 6.262 16.957 1.00 . A A . 94 ASN OD1 1 1
10 17161 1 1 96 ASP C C 98.890 6.538 12.064 1.00 . A A . 95 ASP C 1 1
10 17162 1 1 96 ASP CA C 98.627 7.963 12.560 1.00 . A A . 95 ASP CA 1 1
10 17163 1 1 96 ASP CB C 99.898 8.505 13.220 1.00 . A A . 95 ASP CB 1 1
10 17164 1 1 96 ASP CG C 99.748 10.007 13.475 1.00 . A A . 95 ASP CG 1 1
10 17165 1 1 96 ASP H H 97.503 8.694 14.237 1.00 . A A . 95 ASP H 1 1
10 17166 1 1 96 ASP HA H 98.373 8.591 11.720 1.00 . A A . 95 ASP HA 1 1
10 17167 1 1 96 ASP HB2 H 100.059 7.995 14.160 1.00 . A A . 95 ASP HB2 1 1
10 17168 1 1 96 ASP HB3 H 100.743 8.336 12.571 1.00 . A A . 95 ASP HB3 1 1
10 17169 1 1 96 ASP N N 97.512 7.993 13.555 1.00 . A A . 95 ASP N 1 1
10 17170 1 1 96 ASP O O 99.493 6.340 11.028 1.00 . A A . 95 ASP O 1 1
10 17171 1 1 96 ASP OD1 O 98.930 10.623 12.813 1.00 . A A . 95 ASP OD1 1 1
10 17172 1 1 96 ASP OD2 O 100.456 10.515 14.331 1.00 . A A . 95 ASP OD2 1 1
10 17173 1 1 97 SER C C 97.761 3.764 11.210 1.00 . A A . 96 SER C 1 1
10 17174 1 1 97 SER CA C 98.723 4.156 12.326 1.00 . A A . 96 SER CA 1 1
10 17175 1 1 97 SER CB C 98.569 3.184 13.496 1.00 . A A . 96 SER CB 1 1
10 17176 1 1 97 SER H H 97.987 5.708 13.623 1.00 . A A . 96 SER H 1 1
10 17177 1 1 97 SER HA H 99.727 4.105 11.939 1.00 . A A . 96 SER HA 1 1
10 17178 1 1 97 SER HB2 H 98.877 2.199 13.191 1.00 . A A . 96 SER HB2 1 1
10 17179 1 1 97 SER HB3 H 99.187 3.514 14.323 1.00 . A A . 96 SER HB3 1 1
10 17180 1 1 97 SER HG H 97.137 2.596 14.678 1.00 . A A . 96 SER HG 1 1
10 17181 1 1 97 SER N N 98.466 5.544 12.784 1.00 . A A . 96 SER N 1 1
10 17182 1 1 97 SER O O 97.646 2.604 10.869 1.00 . A A . 96 SER O 1 1
10 17183 1 1 97 SER OG O 97.203 3.144 13.893 1.00 . A A . 96 SER OG 1 1
10 17184 1 1 98 LEU C C 96.982 4.513 8.196 1.00 . A A . 97 LEU C 1 1
10 17185 1 1 98 LEU CA C 96.193 4.323 9.489 1.00 . A A . 97 LEU CA 1 1
10 17186 1 1 98 LEU CB C 94.934 5.205 9.477 1.00 . A A . 97 LEU CB 1 1
10 17187 1 1 98 LEU CD1 C 92.831 5.812 10.700 1.00 . A A . 97 LEU CD1 1 1
10 17188 1 1 98 LEU CD2 C 93.798 3.524 10.943 1.00 . A A . 97 LEU CD2 1 1
10 17189 1 1 98 LEU CG C 94.134 5.007 10.770 1.00 . A A . 97 LEU CG 1 1
10 17190 1 1 98 LEU H H 97.215 5.646 10.848 1.00 . A A . 97 LEU H 1 1
10 17191 1 1 98 LEU HA H 95.912 3.284 9.591 1.00 . A A . 97 LEU HA 1 1
10 17192 1 1 98 LEU HB2 H 95.222 6.242 9.387 1.00 . A A . 97 LEU HB2 1 1
10 17193 1 1 98 LEU HB3 H 94.318 4.929 8.636 1.00 . A A . 97 LEU HB3 1 1
10 17194 1 1 98 LEU HD11 H 92.977 6.683 10.079 1.00 . A A . 97 LEU HD11 1 1
10 17195 1 1 98 LEU HD12 H 92.051 5.197 10.276 1.00 . A A . 97 LEU HD12 1 1
10 17196 1 1 98 LEU HD13 H 92.543 6.121 11.694 1.00 . A A . 97 LEU HD13 1 1
10 17197 1 1 98 LEU HD21 H 93.758 3.049 9.976 1.00 . A A . 97 LEU HD21 1 1
10 17198 1 1 98 LEU HD22 H 94.556 3.050 11.547 1.00 . A A . 97 LEU HD22 1 1
10 17199 1 1 98 LEU HD23 H 92.838 3.429 11.430 1.00 . A A . 97 LEU HD23 1 1
10 17200 1 1 98 LEU HG H 94.721 5.346 11.612 1.00 . A A . 97 LEU HG 1 1
10 17201 1 1 98 LEU N N 97.096 4.702 10.602 1.00 . A A . 97 LEU N 1 1
10 17202 1 1 98 LEU O O 96.482 5.015 7.217 1.00 . A A . 97 LEU O 1 1
10 17203 1 1 99 ASN C C 98.746 3.217 5.954 1.00 . A A . 98 ASN C 1 1
10 17204 1 1 99 ASN CA C 99.071 4.301 6.984 1.00 . A A . 98 ASN CA 1 1
10 17205 1 1 99 ASN CB C 100.545 4.212 7.385 1.00 . A A . 98 ASN CB 1 1
10 17206 1 1 99 ASN CG C 100.941 5.462 8.171 1.00 . A A . 98 ASN CG 1 1
10 17207 1 1 99 ASN H H 98.620 3.721 9.007 1.00 . A A . 98 ASN H 1 1
10 17208 1 1 99 ASN HA H 98.878 5.273 6.554 1.00 . A A . 98 ASN HA 1 1
10 17209 1 1 99 ASN HB2 H 100.690 3.342 8.007 1.00 . A A . 98 ASN HB2 1 1
10 17210 1 1 99 ASN HB3 H 101.157 4.134 6.501 1.00 . A A . 98 ASN HB3 1 1
10 17211 1 1 99 ASN HD21 H 100.751 4.577 9.934 1.00 . A A . 98 ASN HD21 1 1
10 17212 1 1 99 ASN HD22 H 101.230 6.204 9.986 1.00 . A A . 98 ASN HD22 1 1
10 17213 1 1 99 ASN N N 98.230 4.121 8.197 1.00 . A A . 98 ASN N 1 1
10 17214 1 1 99 ASN ND2 N 100.977 5.410 9.472 1.00 . A A . 98 ASN ND2 1 1
10 17215 1 1 99 ASN O O 99.461 2.245 5.802 1.00 . A A . 98 ASN O 1 1
10 17216 1 1 99 ASN OD1 O 101.211 6.497 7.595 1.00 . A A . 98 ASN OD1 1 1
10 17217 1 1 100 VAL C C 96.455 3.123 3.130 1.00 . A A . 99 VAL C 1 1
10 17218 1 1 100 VAL CA C 97.272 2.409 4.200 1.00 . A A . 99 VAL CA 1 1
10 17219 1 1 100 VAL CB C 96.419 1.309 4.826 1.00 . A A . 99 VAL CB 1 1
10 17220 1 1 100 VAL CG1 C 95.190 1.929 5.496 1.00 . A A . 99 VAL CG1 1 1
10 17221 1 1 100 VAL CG2 C 95.955 0.339 3.738 1.00 . A A . 99 VAL CG2 1 1
10 17222 1 1 100 VAL H H 97.122 4.196 5.383 1.00 . A A . 99 VAL H 1 1
10 17223 1 1 100 VAL HA H 98.157 1.974 3.755 1.00 . A A . 99 VAL HA 1 1
10 17224 1 1 100 VAL HB H 97.004 0.777 5.559 1.00 . A A . 99 VAL HB 1 1
10 17225 1 1 100 VAL HG11 H 94.757 2.669 4.839 1.00 . A A . 99 VAL HG11 1 1
10 17226 1 1 100 VAL HG12 H 94.462 1.157 5.698 1.00 . A A . 99 VAL HG12 1 1
10 17227 1 1 100 VAL HG13 H 95.481 2.399 6.425 1.00 . A A . 99 VAL HG13 1 1
10 17228 1 1 100 VAL HG21 H 96.805 0.020 3.155 1.00 . A A . 99 VAL HG21 1 1
10 17229 1 1 100 VAL HG22 H 95.487 -0.519 4.198 1.00 . A A . 99 VAL HG22 1 1
10 17230 1 1 100 VAL HG23 H 95.242 0.836 3.096 1.00 . A A . 99 VAL HG23 1 1
10 17231 1 1 100 VAL N N 97.669 3.397 5.239 1.00 . A A . 99 VAL N 1 1
10 17232 1 1 100 VAL O O 95.881 4.165 3.370 1.00 . A A . 99 VAL O 1 1
10 17233 1 1 101 THR C C 94.658 2.189 0.245 1.00 . A A . 100 THR C 1 1
10 17234 1 1 101 THR CA C 95.589 3.226 0.879 1.00 . A A . 100 THR CA 1 1
10 17235 1 1 101 THR CB C 96.520 3.799 -0.197 1.00 . A A . 100 THR CB 1 1
10 17236 1 1 101 THR CG2 C 97.595 4.673 0.453 1.00 . A A . 100 THR CG2 1 1
10 17237 1 1 101 THR H H 96.851 1.725 1.780 1.00 . A A . 100 THR H 1 1
10 17238 1 1 101 THR HA H 95.004 4.028 1.310 1.00 . A A . 100 THR HA 1 1
10 17239 1 1 101 THR HB H 95.940 4.400 -0.878 1.00 . A A . 100 THR HB 1 1
10 17240 1 1 101 THR HG1 H 97.029 1.929 -0.405 1.00 . A A . 100 THR HG1 1 1
10 17241 1 1 101 THR HG21 H 97.492 4.634 1.527 1.00 . A A . 100 THR HG21 1 1
10 17242 1 1 101 THR HG22 H 98.572 4.310 0.170 1.00 . A A . 100 THR HG22 1 1
10 17243 1 1 101 THR HG23 H 97.479 5.692 0.117 1.00 . A A . 100 THR HG23 1 1
10 17244 1 1 101 THR N N 96.388 2.572 1.953 1.00 . A A . 100 THR N 1 1
10 17245 1 1 101 THR O O 94.909 1.001 0.302 1.00 . A A . 100 THR O 1 1
10 17246 1 1 101 THR OG1 O 97.135 2.736 -0.915 1.00 . A A . 100 THR OG1 1 1
10 17247 1 1 102 LEU C C 93.235 1.297 -2.389 1.00 . A A . 101 LEU C 1 1
10 17248 1 1 102 LEU CA C 92.663 1.653 -1.020 1.00 . A A . 101 LEU CA 1 1
10 17249 1 1 102 LEU CB C 91.288 2.305 -1.188 1.00 . A A . 101 LEU CB 1 1
10 17250 1 1 102 LEU CD1 C 89.301 3.131 0.086 1.00 . A A . 101 LEU CD1 1 1
10 17251 1 1 102 LEU CD2 C 90.994 1.680 1.210 1.00 . A A . 101 LEU CD2 1 1
10 17252 1 1 102 LEU CG C 90.788 2.786 0.175 1.00 . A A . 101 LEU CG 1 1
10 17253 1 1 102 LEU H H 93.413 3.588 -0.422 1.00 . A A . 101 LEU H 1 1
10 17254 1 1 102 LEU HA H 92.580 0.763 -0.415 1.00 . A A . 101 LEU HA 1 1
10 17255 1 1 102 LEU HB2 H 91.371 3.146 -1.861 1.00 . A A . 101 LEU HB2 1 1
10 17256 1 1 102 LEU HB3 H 90.593 1.586 -1.594 1.00 . A A . 101 LEU HB3 1 1
10 17257 1 1 102 LEU HD11 H 89.140 3.828 -0.722 1.00 . A A . 101 LEU HD11 1 1
10 17258 1 1 102 LEU HD12 H 88.733 2.230 -0.097 1.00 . A A . 101 LEU HD12 1 1
10 17259 1 1 102 LEU HD13 H 88.980 3.575 1.016 1.00 . A A . 101 LEU HD13 1 1
10 17260 1 1 102 LEU HD21 H 90.714 0.731 0.781 1.00 . A A . 101 LEU HD21 1 1
10 17261 1 1 102 LEU HD22 H 92.033 1.651 1.505 1.00 . A A . 101 LEU HD22 1 1
10 17262 1 1 102 LEU HD23 H 90.381 1.877 2.075 1.00 . A A . 101 LEU HD23 1 1
10 17263 1 1 102 LEU HG H 91.343 3.663 0.471 1.00 . A A . 101 LEU HG 1 1
10 17264 1 1 102 LEU N N 93.594 2.624 -0.372 1.00 . A A . 101 LEU N 1 1
10 17265 1 1 102 LEU O O 92.686 1.646 -3.414 1.00 . A A . 101 LEU O 1 1
10 17266 1 1 103 ALA C C 94.786 -1.134 -4.160 1.00 . A A . 102 ALA C 1 1
10 17267 1 1 103 ALA CA C 95.001 0.323 -3.720 1.00 . A A . 102 ALA CA 1 1
10 17268 1 1 103 ALA CB C 96.501 0.609 -3.621 1.00 . A A . 102 ALA CB 1 1
10 17269 1 1 103 ALA H H 94.815 0.404 -1.573 1.00 . A A . 102 ALA H 1 1
10 17270 1 1 103 ALA HA H 94.580 0.967 -4.471 1.00 . A A . 102 ALA HA 1 1
10 17271 1 1 103 ALA HB1 H 96.649 1.640 -3.330 1.00 . A A . 102 ALA HB1 1 1
10 17272 1 1 103 ALA HB2 H 96.946 -0.039 -2.880 1.00 . A A . 102 ALA HB2 1 1
10 17273 1 1 103 ALA HB3 H 96.966 0.437 -4.578 1.00 . A A . 102 ALA HB3 1 1
10 17274 1 1 103 ALA N N 94.365 0.645 -2.413 1.00 . A A . 102 ALA N 1 1
10 17275 1 1 103 ALA O O 94.803 -1.416 -5.341 1.00 . A A . 102 ALA O 1 1
10 17276 1 1 104 TYR C C 93.023 -3.982 -3.489 1.00 . A A . 103 TYR C 1 1
10 17277 1 1 104 TYR CA C 94.461 -3.481 -3.731 1.00 . A A . 103 TYR CA 1 1
10 17278 1 1 104 TYR CB C 95.455 -4.366 -2.977 1.00 . A A . 103 TYR CB 1 1
10 17279 1 1 104 TYR CD1 C 95.838 -6.058 -4.805 1.00 . A A . 103 TYR CD1 1 1
10 17280 1 1 104 TYR CD2 C 94.879 -6.801 -2.711 1.00 . A A . 103 TYR CD2 1 1
10 17281 1 1 104 TYR CE1 C 95.779 -7.367 -5.297 1.00 . A A . 103 TYR CE1 1 1
10 17282 1 1 104 TYR CE2 C 94.822 -8.110 -3.199 1.00 . A A . 103 TYR CE2 1 1
10 17283 1 1 104 TYR CG C 95.387 -5.776 -3.509 1.00 . A A . 103 TYR CG 1 1
10 17284 1 1 104 TYR CZ C 95.271 -8.393 -4.493 1.00 . A A . 103 TYR CZ 1 1
10 17285 1 1 104 TYR H H 94.631 -1.862 -2.304 1.00 . A A . 103 TYR H 1 1
10 17286 1 1 104 TYR HA H 94.685 -3.526 -4.783 1.00 . A A . 103 TYR HA 1 1
10 17287 1 1 104 TYR HB2 H 96.455 -3.979 -3.112 1.00 . A A . 103 TYR HB2 1 1
10 17288 1 1 104 TYR HB3 H 95.211 -4.369 -1.926 1.00 . A A . 103 TYR HB3 1 1
10 17289 1 1 104 TYR HD1 H 96.231 -5.264 -5.425 1.00 . A A . 103 TYR HD1 1 1
10 17290 1 1 104 TYR HD2 H 94.533 -6.584 -1.716 1.00 . A A . 103 TYR HD2 1 1
10 17291 1 1 104 TYR HE1 H 96.126 -7.584 -6.297 1.00 . A A . 103 TYR HE1 1 1
10 17292 1 1 104 TYR HE2 H 94.430 -8.899 -2.578 1.00 . A A . 103 TYR HE2 1 1
10 17293 1 1 104 TYR HH H 96.046 -10.117 -4.763 1.00 . A A . 103 TYR HH 1 1
10 17294 1 1 104 TYR N N 94.622 -2.072 -3.263 1.00 . A A . 103 TYR N 1 1
10 17295 1 1 104 TYR O O 92.511 -3.901 -2.390 1.00 . A A . 103 TYR O 1 1
10 17296 1 1 104 TYR OH O 95.216 -9.685 -4.976 1.00 . A A . 103 TYR OH 1 1
10 17297 1 1 105 PRO C C 90.906 -6.383 -3.715 1.00 . A A . 104 PRO C 1 1
10 17298 1 1 105 PRO CA C 90.976 -5.024 -4.425 1.00 . A A . 104 PRO CA 1 1
10 17299 1 1 105 PRO CB C 90.556 -5.173 -5.886 1.00 . A A . 104 PRO CB 1 1
10 17300 1 1 105 PRO CD C 92.912 -4.637 -5.887 1.00 . A A . 104 PRO CD 1 1
10 17301 1 1 105 PRO CG C 91.823 -5.397 -6.636 1.00 . A A . 104 PRO CG 1 1
10 17302 1 1 105 PRO HA H 90.326 -4.308 -3.938 1.00 . A A . 104 PRO HA 1 1
10 17303 1 1 105 PRO HB2 H 89.897 -6.021 -6.002 1.00 . A A . 104 PRO HB2 1 1
10 17304 1 1 105 PRO HB3 H 90.077 -4.271 -6.231 1.00 . A A . 104 PRO HB3 1 1
10 17305 1 1 105 PRO HD2 H 93.830 -5.207 -5.884 1.00 . A A . 104 PRO HD2 1 1
10 17306 1 1 105 PRO HD3 H 93.070 -3.665 -6.330 1.00 . A A . 104 PRO HD3 1 1
10 17307 1 1 105 PRO HG2 H 92.053 -6.453 -6.658 1.00 . A A . 104 PRO HG2 1 1
10 17308 1 1 105 PRO HG3 H 91.735 -5.013 -7.639 1.00 . A A . 104 PRO HG3 1 1
10 17309 1 1 105 PRO N N 92.377 -4.496 -4.519 1.00 . A A . 104 PRO N 1 1
10 17310 1 1 105 PRO O O 91.807 -7.193 -3.815 1.00 . A A . 104 PRO O 1 1
10 17311 1 1 106 VAL C C 89.188 -9.033 -3.237 1.00 . A A . 105 VAL C 1 1
10 17312 1 1 106 VAL CA C 89.721 -7.944 -2.286 1.00 . A A . 105 VAL CA 1 1
10 17313 1 1 106 VAL CB C 88.781 -7.778 -1.078 1.00 . A A . 105 VAL CB 1 1
10 17314 1 1 106 VAL CG1 C 87.327 -7.613 -1.537 1.00 . A A . 105 VAL CG1 1 1
10 17315 1 1 106 VAL CG2 C 88.891 -9.004 -0.168 1.00 . A A . 105 VAL CG2 1 1
10 17316 1 1 106 VAL H H 89.131 -5.971 -2.927 1.00 . A A . 105 VAL H 1 1
10 17317 1 1 106 VAL HA H 90.697 -8.242 -1.934 1.00 . A A . 105 VAL HA 1 1
10 17318 1 1 106 VAL HB H 89.077 -6.897 -0.524 1.00 . A A . 105 VAL HB 1 1
10 17319 1 1 106 VAL HG11 H 87.125 -8.263 -2.370 1.00 . A A . 105 VAL HG11 1 1
10 17320 1 1 106 VAL HG12 H 86.665 -7.867 -0.723 1.00 . A A . 105 VAL HG12 1 1
10 17321 1 1 106 VAL HG13 H 87.157 -6.587 -1.835 1.00 . A A . 105 VAL HG13 1 1
10 17322 1 1 106 VAL HG21 H 89.080 -9.882 -0.766 1.00 . A A . 105 VAL HG21 1 1
10 17323 1 1 106 VAL HG22 H 89.703 -8.861 0.530 1.00 . A A . 105 VAL HG22 1 1
10 17324 1 1 106 VAL HG23 H 87.967 -9.130 0.377 1.00 . A A . 105 VAL HG23 1 1
10 17325 1 1 106 VAL N N 89.845 -6.639 -2.999 1.00 . A A . 105 VAL N 1 1
10 17326 1 1 106 VAL O O 89.521 -10.194 -3.105 1.00 . A A . 105 VAL O 1 1
10 17327 1 1 107 TYR C C 87.990 -9.291 -6.573 1.00 . A A . 106 TYR C 1 1
10 17328 1 1 107 TYR CA C 87.814 -9.717 -5.116 1.00 . A A . 106 TYR CA 1 1
10 17329 1 1 107 TYR CB C 86.326 -9.946 -4.830 1.00 . A A . 106 TYR CB 1 1
10 17330 1 1 107 TYR CD1 C 86.614 -12.160 -3.656 1.00 . A A . 106 TYR CD1 1 1
10 17331 1 1 107 TYR CD2 C 85.565 -10.335 -2.455 1.00 . A A . 106 TYR CD2 1 1
10 17332 1 1 107 TYR CE1 C 86.458 -12.986 -2.535 1.00 . A A . 106 TYR CE1 1 1
10 17333 1 1 107 TYR CE2 C 85.411 -11.161 -1.333 1.00 . A A . 106 TYR CE2 1 1
10 17334 1 1 107 TYR CG C 86.168 -10.835 -3.617 1.00 . A A . 106 TYR CG 1 1
10 17335 1 1 107 TYR CZ C 85.858 -12.485 -1.375 1.00 . A A . 106 TYR CZ 1 1
10 17336 1 1 107 TYR H H 88.089 -7.741 -4.283 1.00 . A A . 106 TYR H 1 1
10 17337 1 1 107 TYR HA H 88.346 -10.635 -4.962 1.00 . A A . 106 TYR HA 1 1
10 17338 1 1 107 TYR HB2 H 85.847 -8.994 -4.644 1.00 . A A . 106 TYR HB2 1 1
10 17339 1 1 107 TYR HB3 H 85.866 -10.419 -5.683 1.00 . A A . 106 TYR HB3 1 1
10 17340 1 1 107 TYR HD1 H 87.077 -12.547 -4.549 1.00 . A A . 106 TYR HD1 1 1
10 17341 1 1 107 TYR HD2 H 85.218 -9.313 -2.423 1.00 . A A . 106 TYR HD2 1 1
10 17342 1 1 107 TYR HE1 H 86.802 -14.008 -2.565 1.00 . A A . 106 TYR HE1 1 1
10 17343 1 1 107 TYR HE2 H 84.949 -10.773 -0.437 1.00 . A A . 106 TYR HE2 1 1
10 17344 1 1 107 TYR HH H 86.257 -14.072 -0.392 1.00 . A A . 106 TYR HH 1 1
10 17345 1 1 107 TYR N N 88.359 -8.677 -4.187 1.00 . A A . 106 TYR N 1 1
10 17346 1 1 107 TYR O O 87.037 -9.185 -7.317 1.00 . A A . 106 TYR O 1 1
10 17347 1 1 107 TYR OH O 85.702 -13.299 -0.272 1.00 . A A . 106 TYR OH 1 1
10 17348 1 1 108 ALA C C 89.765 -9.914 -9.245 1.00 . A A . 107 ALA C 1 1
10 17349 1 1 108 ALA CA C 89.447 -8.672 -8.406 1.00 . A A . 107 ALA CA 1 1
10 17350 1 1 108 ALA CB C 90.630 -7.708 -8.476 1.00 . A A . 107 ALA CB 1 1
10 17351 1 1 108 ALA H H 89.958 -9.175 -6.369 1.00 . A A . 107 ALA H 1 1
10 17352 1 1 108 ALA HA H 88.560 -8.191 -8.800 1.00 . A A . 107 ALA HA 1 1
10 17353 1 1 108 ALA HB1 H 91.459 -8.120 -7.921 1.00 . A A . 107 ALA HB1 1 1
10 17354 1 1 108 ALA HB2 H 90.921 -7.572 -9.507 1.00 . A A . 107 ALA HB2 1 1
10 17355 1 1 108 ALA HB3 H 90.348 -6.756 -8.052 1.00 . A A . 107 ALA HB3 1 1
10 17356 1 1 108 ALA N N 89.204 -9.069 -6.989 1.00 . A A . 107 ALA N 1 1
10 17357 1 1 108 ALA O O 90.402 -10.840 -8.784 1.00 . A A . 107 ALA O 1 1
10 17358 1 1 109 GLN C C 90.453 -10.674 -12.546 1.00 . A A . 108 GLN C 1 1
10 17359 1 1 109 GLN CA C 89.602 -11.113 -11.352 1.00 . A A . 108 GLN CA 1 1
10 17360 1 1 109 GLN CB C 88.277 -11.687 -11.856 1.00 . A A . 108 GLN CB 1 1
10 17361 1 1 109 GLN CD C 86.093 -12.670 -11.138 1.00 . A A . 108 GLN CD 1 1
10 17362 1 1 109 GLN CG C 87.492 -12.258 -10.676 1.00 . A A . 108 GLN CG 1 1
10 17363 1 1 109 GLN H H 88.818 -9.177 -10.827 1.00 . A A . 108 GLN H 1 1
10 17364 1 1 109 GLN HA H 90.131 -11.869 -10.790 1.00 . A A . 108 GLN HA 1 1
10 17365 1 1 109 GLN HB2 H 87.703 -10.904 -12.330 1.00 . A A . 108 GLN HB2 1 1
10 17366 1 1 109 GLN HB3 H 88.474 -12.473 -12.571 1.00 . A A . 108 GLN HB3 1 1
10 17367 1 1 109 GLN HE21 H 85.212 -12.035 -9.477 1.00 . A A . 108 GLN HE21 1 1
10 17368 1 1 109 GLN HE22 H 84.174 -12.715 -10.635 1.00 . A A . 108 GLN HE22 1 1
10 17369 1 1 109 GLN HG2 H 88.011 -13.119 -10.285 1.00 . A A . 108 GLN HG2 1 1
10 17370 1 1 109 GLN HG3 H 87.408 -11.507 -9.904 1.00 . A A . 108 GLN HG3 1 1
10 17371 1 1 109 GLN N N 89.327 -9.937 -10.477 1.00 . A A . 108 GLN N 1 1
10 17372 1 1 109 GLN NE2 N 85.074 -12.456 -10.352 1.00 . A A . 108 GLN NE2 1 1
10 17373 1 1 109 GLN O O 90.468 -9.518 -12.919 1.00 . A A . 108 GLN O 1 1
10 17374 1 1 109 GLN OE1 O 85.928 -13.189 -12.222 1.00 . A A . 108 GLN OE1 1 1
10 17375 1 1 110 GLN C C 91.134 -11.084 -15.559 1.00 . A A . 109 GLN C 1 1
10 17376 1 1 110 GLN CA C 92.014 -11.226 -14.319 1.00 . A A . 109 GLN CA 1 1
10 17377 1 1 110 GLN CB C 93.049 -12.327 -14.559 1.00 . A A . 109 GLN CB 1 1
10 17378 1 1 110 GLN CD C 94.880 -10.734 -15.164 1.00 . A A . 109 GLN CD 1 1
10 17379 1 1 110 GLN CG C 94.021 -11.898 -15.663 1.00 . A A . 109 GLN CG 1 1
10 17380 1 1 110 GLN H H 91.137 -12.517 -12.835 1.00 . A A . 109 GLN H 1 1
10 17381 1 1 110 GLN HA H 92.519 -10.291 -14.124 1.00 . A A . 109 GLN HA 1 1
10 17382 1 1 110 GLN HB2 H 93.596 -12.512 -13.647 1.00 . A A . 109 GLN HB2 1 1
10 17383 1 1 110 GLN HB3 H 92.544 -13.232 -14.863 1.00 . A A . 109 GLN HB3 1 1
10 17384 1 1 110 GLN HE21 H 95.018 -9.886 -16.954 1.00 . A A . 109 GLN HE21 1 1
10 17385 1 1 110 GLN HE22 H 95.823 -9.071 -15.701 1.00 . A A . 109 GLN HE22 1 1
10 17386 1 1 110 GLN HG2 H 94.660 -12.731 -15.923 1.00 . A A . 109 GLN HG2 1 1
10 17387 1 1 110 GLN HG3 H 93.466 -11.586 -16.533 1.00 . A A . 109 GLN HG3 1 1
10 17388 1 1 110 GLN N N 91.163 -11.591 -13.151 1.00 . A A . 109 GLN N 1 1
10 17389 1 1 110 GLN NE2 N 95.273 -9.821 -16.011 1.00 . A A . 109 GLN NE2 1 1
10 17390 1 1 110 GLN O O 90.413 -11.991 -15.931 1.00 . A A . 109 GLN O 1 1
10 17391 1 1 110 GLN OE1 O 95.196 -10.653 -13.995 1.00 . A A . 109 GLN OE1 1 1
10 17392 1 1 111 ARG C C 91.215 -9.245 -18.559 1.00 . A A . 110 ARG C 1 1
10 17393 1 1 111 ARG CA C 90.343 -9.750 -17.414 1.00 . A A . 110 ARG CA 1 1
10 17394 1 1 111 ARG CB C 89.257 -8.724 -17.119 1.00 . A A . 110 ARG CB 1 1
10 17395 1 1 111 ARG CD C 87.276 -8.212 -15.708 1.00 . A A . 110 ARG CD 1 1
10 17396 1 1 111 ARG CG C 88.325 -9.269 -16.040 1.00 . A A . 110 ARG CG 1 1
10 17397 1 1 111 ARG CZ C 85.437 -9.642 -16.462 1.00 . A A . 110 ARG CZ 1 1
10 17398 1 1 111 ARG H H 91.767 -9.233 -15.885 1.00 . A A . 110 ARG H 1 1
10 17399 1 1 111 ARG HA H 89.886 -10.688 -17.697 1.00 . A A . 110 ARG HA 1 1
10 17400 1 1 111 ARG HB2 H 89.711 -7.806 -16.774 1.00 . A A . 110 ARG HB2 1 1
10 17401 1 1 111 ARG HB3 H 88.689 -8.532 -18.018 1.00 . A A . 110 ARG HB3 1 1
10 17402 1 1 111 ARG HD2 H 87.530 -7.740 -14.777 1.00 . A A . 110 ARG HD2 1 1
10 17403 1 1 111 ARG HD3 H 87.260 -7.461 -16.495 1.00 . A A . 110 ARG HD3 1 1
10 17404 1 1 111 ARG HE H 85.435 -8.719 -14.712 1.00 . A A . 110 ARG HE 1 1
10 17405 1 1 111 ARG HG2 H 87.847 -10.167 -16.395 1.00 . A A . 110 ARG HG2 1 1
10 17406 1 1 111 ARG HG3 H 88.898 -9.494 -15.153 1.00 . A A . 110 ARG HG3 1 1
10 17407 1 1 111 ARG HH11 H 86.927 -9.342 -17.770 1.00 . A A . 110 ARG HH11 1 1
10 17408 1 1 111 ARG HH12 H 85.670 -10.410 -18.299 1.00 . A A . 110 ARG HH12 1 1
10 17409 1 1 111 ARG HH21 H 83.808 -10.089 -15.393 1.00 . A A . 110 ARG HH21 1 1
10 17410 1 1 111 ARG HH22 H 83.905 -10.833 -16.954 1.00 . A A . 110 ARG HH22 1 1
10 17411 1 1 111 ARG N N 91.182 -9.952 -16.202 1.00 . A A . 110 ARG N 1 1
10 17412 1 1 111 ARG NE N 85.939 -8.863 -15.540 1.00 . A A . 110 ARG NE 1 1
10 17413 1 1 111 ARG NH1 N 86.061 -9.811 -17.600 1.00 . A A . 110 ARG NH1 1 1
10 17414 1 1 111 ARG NH2 N 84.295 -10.235 -16.255 1.00 . A A . 110 ARG NH2 1 1
10 17415 1 1 111 ARG O O 92.368 -8.911 -18.375 1.00 . A A . 110 ARG O 1 1
10 17416 1 1 112 ARG C C 92.661 -9.661 -21.106 1.00 . A A . 111 ARG C 1 1
10 17417 1 1 112 ARG CA C 91.475 -8.720 -20.899 1.00 . A A . 111 ARG CA 1 1
10 17418 1 1 112 ARG CB C 91.990 -7.304 -20.625 1.00 . A A . 111 ARG CB 1 1
10 17419 1 1 112 ARG CD C 93.346 -5.444 -21.609 1.00 . A A . 111 ARG CD 1 1
10 17420 1 1 112 ARG CG C 92.571 -6.728 -21.916 1.00 . A A . 111 ARG CG 1 1
10 17421 1 1 112 ARG CZ C 92.702 -4.589 -23.804 1.00 . A A . 111 ARG CZ 1 1
10 17422 1 1 112 ARG H H 89.746 -9.477 -19.867 1.00 . A A . 111 ARG H 1 1
10 17423 1 1 112 ARG HA H 90.858 -8.716 -21.784 1.00 . A A . 111 ARG HA 1 1
10 17424 1 1 112 ARG HB2 H 91.175 -6.681 -20.286 1.00 . A A . 111 ARG HB2 1 1
10 17425 1 1 112 ARG HB3 H 92.759 -7.337 -19.868 1.00 . A A . 111 ARG HB3 1 1
10 17426 1 1 112 ARG HD2 H 93.144 -5.141 -20.596 1.00 . A A . 111 ARG HD2 1 1
10 17427 1 1 112 ARG HD3 H 94.408 -5.631 -21.723 1.00 . A A . 111 ARG HD3 1 1
10 17428 1 1 112 ARG HE H 92.772 -3.448 -22.182 1.00 . A A . 111 ARG HE 1 1
10 17429 1 1 112 ARG HG2 H 93.238 -7.455 -22.360 1.00 . A A . 111 ARG HG2 1 1
10 17430 1 1 112 ARG HG3 H 91.766 -6.512 -22.599 1.00 . A A . 111 ARG HG3 1 1
10 17431 1 1 112 ARG HH11 H 93.268 -6.505 -23.720 1.00 . A A . 111 ARG HH11 1 1
10 17432 1 1 112 ARG HH12 H 92.757 -5.945 -25.275 1.00 . A A . 111 ARG HH12 1 1
10 17433 1 1 112 ARG HH21 H 92.125 -2.716 -24.207 1.00 . A A . 111 ARG HH21 1 1
10 17434 1 1 112 ARG HH22 H 92.115 -3.808 -25.552 1.00 . A A . 111 ARG HH22 1 1
10 17435 1 1 112 ARG N N 90.676 -9.196 -19.740 1.00 . A A . 111 ARG N 1 1
10 17436 1 1 112 ARG NE N 92.913 -4.352 -22.534 1.00 . A A . 111 ARG NE 1 1
10 17437 1 1 112 ARG NH1 N 92.927 -5.773 -24.305 1.00 . A A . 111 ARG NH1 1 1
10 17438 1 1 112 ARG NH2 N 92.281 -3.630 -24.581 1.00 . A A . 111 ARG NH2 1 1
10 17439 1 1 112 ARG O O 92.438 -10.766 -21.570 1.00 . A A . 111 ARG O 1 1
10 17440 1 1 112 ARG OXT O 93.769 -9.262 -20.790 1.00 . A A . 111 ARG OXT 1 1
11 17441 1 1 2 GLU C C 97.398 -1.991 -15.531 1.00 . A A . 1 GLU C 1 1
11 17442 1 1 2 GLU CA C 98.832 -2.445 -15.766 1.00 . A A . 1 GLU CA 1 1
11 17443 1 1 2 GLU CB C 99.376 -1.789 -17.033 1.00 . A A . 1 GLU CB 1 1
11 17444 1 1 2 GLU CD C 101.441 -1.284 -18.340 1.00 . A A . 1 GLU CD 1 1
11 17445 1 1 2 GLU CG C 100.887 -2.008 -17.112 1.00 . A A . 1 GLU CG 1 1
11 17446 1 1 2 GLU HA H 99.443 -2.162 -14.922 1.00 . A A . 1 GLU HA 1 1
11 17447 1 1 2 GLU HB2 H 98.902 -2.230 -17.898 1.00 . A A . 1 GLU HB2 1 1
11 17448 1 1 2 GLU HB3 H 99.166 -0.733 -17.011 1.00 . A A . 1 GLU HB3 1 1
11 17449 1 1 2 GLU HG2 H 101.352 -1.611 -16.220 1.00 . A A . 1 GLU HG2 1 1
11 17450 1 1 2 GLU HG3 H 101.099 -3.063 -17.189 1.00 . A A . 1 GLU HG3 1 1
11 17451 1 1 2 GLU N N 98.861 -3.926 -15.926 1.00 . A A . 1 GLU N 1 1
11 17452 1 1 2 GLU O O 97.142 -1.028 -14.835 1.00 . A A . 1 GLU O 1 1
11 17453 1 1 2 GLU OE1 O 100.645 -0.788 -19.117 1.00 . A A . 1 GLU OE1 1 1
11 17454 1 1 2 GLU OE2 O 102.651 -1.236 -18.479 1.00 . A A . 1 GLU OE2 1 1
11 17455 1 1 3 ASP C C 94.683 -2.327 -14.431 1.00 . A A . 2 ASP C 1 1
11 17456 1 1 3 ASP CA C 95.032 -2.302 -15.923 1.00 . A A . 2 ASP CA 1 1
11 17457 1 1 3 ASP CB C 94.154 -3.301 -16.673 1.00 . A A . 2 ASP CB 1 1
11 17458 1 1 3 ASP CG C 92.697 -2.863 -16.578 1.00 . A A . 2 ASP CG 1 1
11 17459 1 1 3 ASP H H 96.689 -3.453 -16.662 1.00 . A A . 2 ASP H 1 1
11 17460 1 1 3 ASP HA H 94.868 -1.311 -16.318 1.00 . A A . 2 ASP HA 1 1
11 17461 1 1 3 ASP HB2 H 94.455 -3.336 -17.712 1.00 . A A . 2 ASP HB2 1 1
11 17462 1 1 3 ASP HB3 H 94.264 -4.282 -16.234 1.00 . A A . 2 ASP HB3 1 1
11 17463 1 1 3 ASP N N 96.457 -2.681 -16.107 1.00 . A A . 2 ASP N 1 1
11 17464 1 1 3 ASP O O 95.099 -3.205 -13.703 1.00 . A A . 2 ASP O 1 1
11 17465 1 1 3 ASP OD1 O 92.415 -1.985 -15.778 1.00 . A A . 2 ASP OD1 1 1
11 17466 1 1 3 ASP OD2 O 91.888 -3.408 -17.308 1.00 . A A . 2 ASP OD2 1 1
11 17467 1 1 4 LEU C C 92.190 -2.028 -12.330 1.00 . A A . 3 LEU C 1 1
11 17468 1 1 4 LEU CA C 93.551 -1.344 -12.524 1.00 . A A . 3 LEU CA 1 1
11 17469 1 1 4 LEU CB C 93.471 0.107 -12.038 1.00 . A A . 3 LEU CB 1 1
11 17470 1 1 4 LEU CD1 C 94.771 2.207 -11.651 1.00 . A A . 3 LEU CD1 1 1
11 17471 1 1 4 LEU CD2 C 95.790 -0.011 -11.118 1.00 . A A . 3 LEU CD2 1 1
11 17472 1 1 4 LEU CG C 94.863 0.740 -12.075 1.00 . A A . 3 LEU CG 1 1
11 17473 1 1 4 LEU H H 93.595 -0.667 -14.570 1.00 . A A . 3 LEU H 1 1
11 17474 1 1 4 LEU HA H 94.307 -1.866 -11.963 1.00 . A A . 3 LEU HA 1 1
11 17475 1 1 4 LEU HB2 H 92.805 0.665 -12.681 1.00 . A A . 3 LEU HB2 1 1
11 17476 1 1 4 LEU HB3 H 93.095 0.128 -11.027 1.00 . A A . 3 LEU HB3 1 1
11 17477 1 1 4 LEU HD11 H 93.890 2.351 -11.043 1.00 . A A . 3 LEU HD11 1 1
11 17478 1 1 4 LEU HD12 H 95.649 2.470 -11.079 1.00 . A A . 3 LEU HD12 1 1
11 17479 1 1 4 LEU HD13 H 94.711 2.832 -12.528 1.00 . A A . 3 LEU HD13 1 1
11 17480 1 1 4 LEU HD21 H 95.202 -0.544 -10.387 1.00 . A A . 3 LEU HD21 1 1
11 17481 1 1 4 LEU HD22 H 96.390 -0.714 -11.677 1.00 . A A . 3 LEU HD22 1 1
11 17482 1 1 4 LEU HD23 H 96.437 0.694 -10.614 1.00 . A A . 3 LEU HD23 1 1
11 17483 1 1 4 LEU HG H 95.257 0.680 -13.080 1.00 . A A . 3 LEU HG 1 1
11 17484 1 1 4 LEU N N 93.921 -1.368 -13.968 1.00 . A A . 3 LEU N 1 1
11 17485 1 1 4 LEU O O 91.231 -1.715 -13.004 1.00 . A A . 3 LEU O 1 1
11 17486 1 1 5 PRO C C 89.775 -2.797 -10.488 1.00 . A A . 4 PRO C 1 1
11 17487 1 1 5 PRO CA C 90.836 -3.695 -11.130 1.00 . A A . 4 PRO CA 1 1
11 17488 1 1 5 PRO CB C 91.263 -4.812 -10.180 1.00 . A A . 4 PRO CB 1 1
11 17489 1 1 5 PRO CD C 93.194 -3.399 -10.523 1.00 . A A . 4 PRO CD 1 1
11 17490 1 1 5 PRO CG C 92.499 -4.312 -9.516 1.00 . A A . 4 PRO CG 1 1
11 17491 1 1 5 PRO HA H 90.451 -4.126 -12.039 1.00 . A A . 4 PRO HA 1 1
11 17492 1 1 5 PRO HB2 H 90.486 -4.999 -9.452 1.00 . A A . 4 PRO HB2 1 1
11 17493 1 1 5 PRO HB3 H 91.481 -5.709 -10.738 1.00 . A A . 4 PRO HB3 1 1
11 17494 1 1 5 PRO HD2 H 93.645 -2.556 -10.017 1.00 . A A . 4 PRO HD2 1 1
11 17495 1 1 5 PRO HD3 H 93.935 -3.944 -11.086 1.00 . A A . 4 PRO HD3 1 1
11 17496 1 1 5 PRO HG2 H 92.242 -3.756 -8.625 1.00 . A A . 4 PRO HG2 1 1
11 17497 1 1 5 PRO HG3 H 93.148 -5.137 -9.268 1.00 . A A . 4 PRO HG3 1 1
11 17498 1 1 5 PRO N N 92.102 -2.954 -11.408 1.00 . A A . 4 PRO N 1 1
11 17499 1 1 5 PRO O O 88.659 -3.213 -10.233 1.00 . A A . 4 PRO O 1 1
11 17500 1 1 6 HIS C C 87.986 -0.380 -10.614 1.00 . A A . 5 HIS C 1 1
11 17501 1 1 6 HIS CA C 89.103 -0.653 -9.615 1.00 . A A . 5 HIS CA 1 1
11 17502 1 1 6 HIS CB C 89.763 0.656 -9.196 1.00 . A A . 5 HIS CB 1 1
11 17503 1 1 6 HIS CD2 C 89.428 0.747 -6.598 1.00 . A A . 5 HIS CD2 1 1
11 17504 1 1 6 HIS CE1 C 91.427 0.165 -5.999 1.00 . A A . 5 HIS CE1 1 1
11 17505 1 1 6 HIS CG C 90.149 0.554 -7.749 1.00 . A A . 5 HIS CG 1 1
11 17506 1 1 6 HIS H H 91.004 -1.236 -10.447 1.00 . A A . 5 HIS H 1 1
11 17507 1 1 6 HIS HA H 88.682 -1.133 -8.743 1.00 . A A . 5 HIS HA 1 1
11 17508 1 1 6 HIS HB2 H 90.642 0.829 -9.800 1.00 . A A . 5 HIS HB2 1 1
11 17509 1 1 6 HIS HB3 H 89.067 1.470 -9.328 1.00 . A A . 5 HIS HB3 1 1
11 17510 1 1 6 HIS HD1 H 92.177 -0.020 -7.930 1.00 . A A . 5 HIS HD1 1 1
11 17511 1 1 6 HIS HD2 H 88.391 1.042 -6.557 1.00 . A A . 5 HIS HD2 1 1
11 17512 1 1 6 HIS HE1 H 92.286 -0.097 -5.402 1.00 . A A . 5 HIS HE1 1 1
11 17513 1 1 6 HIS N N 90.105 -1.563 -10.228 1.00 . A A . 5 HIS N 1 1
11 17514 1 1 6 HIS ND1 N 91.420 0.186 -7.345 1.00 . A A . 5 HIS ND1 1 1
11 17515 1 1 6 HIS NE2 N 90.237 0.500 -5.493 1.00 . A A . 5 HIS NE2 1 1
11 17516 1 1 6 HIS O O 86.873 -0.071 -10.242 1.00 . A A . 5 HIS O 1 1
11 17517 1 1 7 HIS C C 86.039 -1.230 -12.589 1.00 . A A . 6 HIS C 1 1
11 17518 1 1 7 HIS CA C 87.192 -0.270 -12.884 1.00 . A A . 6 HIS CA 1 1
11 17519 1 1 7 HIS CB C 87.735 -0.517 -14.294 1.00 . A A . 6 HIS CB 1 1
11 17520 1 1 7 HIS CD2 C 90.055 0.658 -14.709 1.00 . A A . 6 HIS CD2 1 1
11 17521 1 1 7 HIS CE1 C 89.317 2.581 -15.377 1.00 . A A . 6 HIS CE1 1 1
11 17522 1 1 7 HIS CG C 88.683 0.590 -14.675 1.00 . A A . 6 HIS CG 1 1
11 17523 1 1 7 HIS H H 89.159 -0.771 -12.167 1.00 . A A . 6 HIS H 1 1
11 17524 1 1 7 HIS HA H 86.843 0.749 -12.801 1.00 . A A . 6 HIS HA 1 1
11 17525 1 1 7 HIS HB2 H 88.257 -1.462 -14.317 1.00 . A A . 6 HIS HB2 1 1
11 17526 1 1 7 HIS HB3 H 86.915 -0.544 -14.996 1.00 . A A . 6 HIS HB3 1 1
11 17527 1 1 7 HIS HD1 H 87.301 2.106 -15.191 1.00 . A A . 6 HIS HD1 1 1
11 17528 1 1 7 HIS HD2 H 90.723 -0.143 -14.434 1.00 . A A . 6 HIS HD2 1 1
11 17529 1 1 7 HIS HE1 H 89.273 3.598 -15.739 1.00 . A A . 6 HIS HE1 1 1
11 17530 1 1 7 HIS N N 88.260 -0.508 -11.880 1.00 . A A . 6 HIS N 1 1
11 17531 1 1 7 HIS ND1 N 88.236 1.829 -15.105 1.00 . A A . 6 HIS ND1 1 1
11 17532 1 1 7 HIS NE2 N 90.452 1.916 -15.153 1.00 . A A . 6 HIS NE2 1 1
11 17533 1 1 7 HIS O O 84.888 -0.932 -12.839 1.00 . A A . 6 HIS O 1 1
11 17534 1 1 8 ASP C C 84.789 -3.068 -10.282 1.00 . A A . 7 ASP C 1 1
11 17535 1 1 8 ASP CA C 85.282 -3.360 -11.702 1.00 . A A . 7 ASP CA 1 1
11 17536 1 1 8 ASP CB C 85.861 -4.773 -11.783 1.00 . A A . 7 ASP CB 1 1
11 17537 1 1 8 ASP CG C 86.140 -5.115 -13.249 1.00 . A A . 7 ASP CG 1 1
11 17538 1 1 8 ASP H H 87.276 -2.587 -11.840 1.00 . A A . 7 ASP H 1 1
11 17539 1 1 8 ASP HA H 84.464 -3.263 -12.397 1.00 . A A . 7 ASP HA 1 1
11 17540 1 1 8 ASP HB2 H 86.784 -4.817 -11.220 1.00 . A A . 7 ASP HB2 1 1
11 17541 1 1 8 ASP HB3 H 85.156 -5.480 -11.377 1.00 . A A . 7 ASP HB3 1 1
11 17542 1 1 8 ASP N N 86.345 -2.377 -12.041 1.00 . A A . 7 ASP N 1 1
11 17543 1 1 8 ASP O O 85.552 -3.063 -9.337 1.00 . A A . 7 ASP O 1 1
11 17544 1 1 8 ASP OD1 O 85.542 -4.486 -14.108 1.00 . A A . 7 ASP OD1 1 1
11 17545 1 1 8 ASP OD2 O 86.946 -6.001 -13.491 1.00 . A A . 7 ASP OD2 1 1
11 17546 1 1 9 GLU C C 83.005 -3.738 -7.903 1.00 . A A . 8 GLU C 1 1
11 17547 1 1 9 GLU CA C 82.984 -2.482 -8.777 1.00 . A A . 8 GLU CA 1 1
11 17548 1 1 9 GLU CB C 81.549 -1.966 -8.930 1.00 . A A . 8 GLU CB 1 1
11 17549 1 1 9 GLU CD C 79.681 -0.774 -7.776 1.00 . A A . 8 GLU CD 1 1
11 17550 1 1 9 GLU CG C 81.160 -1.161 -7.691 1.00 . A A . 8 GLU CG 1 1
11 17551 1 1 9 GLU H H 82.922 -2.802 -10.897 1.00 . A A . 8 GLU H 1 1
11 17552 1 1 9 GLU HA H 83.591 -1.721 -8.317 1.00 . A A . 8 GLU HA 1 1
11 17553 1 1 9 GLU HB2 H 81.484 -1.334 -9.805 1.00 . A A . 8 GLU HB2 1 1
11 17554 1 1 9 GLU HB3 H 80.874 -2.801 -9.039 1.00 . A A . 8 GLU HB3 1 1
11 17555 1 1 9 GLU HG2 H 81.327 -1.756 -6.812 1.00 . A A . 8 GLU HG2 1 1
11 17556 1 1 9 GLU HG3 H 81.762 -0.267 -7.641 1.00 . A A . 8 GLU HG3 1 1
11 17557 1 1 9 GLU N N 83.521 -2.804 -10.125 1.00 . A A . 8 GLU N 1 1
11 17558 1 1 9 GLU O O 83.218 -3.677 -6.708 1.00 . A A . 8 GLU O 1 1
11 17559 1 1 9 GLU OE1 O 79.064 -1.094 -8.779 1.00 . A A . 8 GLU OE1 1 1
11 17560 1 1 9 GLU OE2 O 79.190 -0.166 -6.840 1.00 . A A . 8 GLU OE2 1 1
11 17561 1 1 10 LYS C C 84.171 -6.459 -7.167 1.00 . A A . 9 LYS C 1 1
11 17562 1 1 10 LYS CA C 82.769 -6.140 -7.715 1.00 . A A . 9 LYS CA 1 1
11 17563 1 1 10 LYS CB C 82.307 -7.258 -8.645 1.00 . A A . 9 LYS CB 1 1
11 17564 1 1 10 LYS CD C 82.539 -7.368 -11.129 1.00 . A A . 9 LYS CD 1 1
11 17565 1 1 10 LYS CE C 82.111 -5.933 -11.447 1.00 . A A . 9 LYS CE 1 1
11 17566 1 1 10 LYS CG C 83.299 -7.389 -9.805 1.00 . A A . 9 LYS CG 1 1
11 17567 1 1 10 LYS H H 82.604 -4.892 -9.458 1.00 . A A . 9 LYS H 1 1
11 17568 1 1 10 LYS HA H 82.078 -6.049 -6.893 1.00 . A A . 9 LYS HA 1 1
11 17569 1 1 10 LYS HB2 H 82.258 -8.189 -8.099 1.00 . A A . 9 LYS HB2 1 1
11 17570 1 1 10 LYS HB3 H 81.332 -7.014 -9.037 1.00 . A A . 9 LYS HB3 1 1
11 17571 1 1 10 LYS HD2 H 83.177 -7.737 -11.917 1.00 . A A . 9 LYS HD2 1 1
11 17572 1 1 10 LYS HD3 H 81.661 -7.992 -11.052 1.00 . A A . 9 LYS HD3 1 1
11 17573 1 1 10 LYS HE2 H 81.355 -5.617 -10.742 1.00 . A A . 9 LYS HE2 1 1
11 17574 1 1 10 LYS HE3 H 82.967 -5.277 -11.377 1.00 . A A . 9 LYS HE3 1 1
11 17575 1 1 10 LYS HG2 H 83.994 -6.563 -9.778 1.00 . A A . 9 LYS HG2 1 1
11 17576 1 1 10 LYS HG3 H 83.840 -8.317 -9.717 1.00 . A A . 9 LYS HG3 1 1
11 17577 1 1 10 LYS HZ1 H 81.176 -6.813 -13.090 1.00 . A A . 9 LYS HZ1 1 1
11 17578 1 1 10 LYS HZ2 H 80.791 -5.170 -12.866 1.00 . A A . 9 LYS HZ2 1 1
11 17579 1 1 10 LYS HZ3 H 82.304 -5.607 -13.491 1.00 . A A . 9 LYS HZ3 1 1
11 17580 1 1 10 LYS N N 82.778 -4.872 -8.494 1.00 . A A . 9 LYS N 1 1
11 17581 1 1 10 LYS NZ N 81.553 -5.877 -12.828 1.00 . A A . 9 LYS NZ 1 1
11 17582 1 1 10 LYS O O 84.315 -7.188 -6.206 1.00 . A A . 9 LYS O 1 1
11 17583 1 1 11 THR C C 86.740 -5.644 -5.829 1.00 . A A . 10 THR C 1 1
11 17584 1 1 11 THR CA C 86.582 -6.201 -7.248 1.00 . A A . 10 THR CA 1 1
11 17585 1 1 11 THR CB C 87.625 -5.566 -8.178 1.00 . A A . 10 THR CB 1 1
11 17586 1 1 11 THR CG2 C 87.776 -6.415 -9.440 1.00 . A A . 10 THR CG2 1 1
11 17587 1 1 11 THR H H 85.074 -5.330 -8.529 1.00 . A A . 10 THR H 1 1
11 17588 1 1 11 THR HA H 86.738 -7.268 -7.222 1.00 . A A . 10 THR HA 1 1
11 17589 1 1 11 THR HB H 88.578 -5.515 -7.670 1.00 . A A . 10 THR HB 1 1
11 17590 1 1 11 THR HG1 H 87.993 -3.702 -8.583 1.00 . A A . 10 THR HG1 1 1
11 17591 1 1 11 THR HG21 H 86.804 -6.595 -9.871 1.00 . A A . 10 THR HG21 1 1
11 17592 1 1 11 THR HG22 H 88.398 -5.892 -10.153 1.00 . A A . 10 THR HG22 1 1
11 17593 1 1 11 THR HG23 H 88.237 -7.357 -9.185 1.00 . A A . 10 THR HG23 1 1
11 17594 1 1 11 THR N N 85.203 -5.920 -7.757 1.00 . A A . 10 THR N 1 1
11 17595 1 1 11 THR O O 87.418 -6.221 -4.997 1.00 . A A . 10 THR O 1 1
11 17596 1 1 11 THR OG1 O 87.211 -4.258 -8.531 1.00 . A A . 10 THR OG1 1 1
11 17597 1 1 12 TRP C C 84.889 -3.941 -3.476 1.00 . A A . 11 TRP C 1 1
11 17598 1 1 12 TRP CA C 86.254 -3.955 -4.173 1.00 . A A . 11 TRP CA 1 1
11 17599 1 1 12 TRP CB C 86.798 -2.529 -4.268 1.00 . A A . 11 TRP CB 1 1
11 17600 1 1 12 TRP CD1 C 87.161 -2.370 -6.765 1.00 . A A . 11 TRP CD1 1 1
11 17601 1 1 12 TRP CD2 C 85.622 -0.914 -6.019 1.00 . A A . 11 TRP CD2 1 1
11 17602 1 1 12 TRP CE2 C 85.726 -0.707 -7.416 1.00 . A A . 11 TRP CE2 1 1
11 17603 1 1 12 TRP CE3 C 84.714 -0.123 -5.295 1.00 . A A . 11 TRP CE3 1 1
11 17604 1 1 12 TRP CG C 86.542 -1.969 -5.632 1.00 . A A . 11 TRP CG 1 1
11 17605 1 1 12 TRP CH2 C 84.058 1.042 -7.328 1.00 . A A . 11 TRP CH2 1 1
11 17606 1 1 12 TRP CZ2 C 84.954 0.265 -8.067 1.00 . A A . 11 TRP CZ2 1 1
11 17607 1 1 12 TRP CZ3 C 83.938 0.848 -5.945 1.00 . A A . 11 TRP CZ3 1 1
11 17608 1 1 12 TRP H H 85.584 -4.074 -6.214 1.00 . A A . 11 TRP H 1 1
11 17609 1 1 12 TRP HA H 86.939 -4.558 -3.597 1.00 . A A . 11 TRP HA 1 1
11 17610 1 1 12 TRP HB2 H 86.312 -1.910 -3.531 1.00 . A A . 11 TRP HB2 1 1
11 17611 1 1 12 TRP HB3 H 87.863 -2.539 -4.080 1.00 . A A . 11 TRP HB3 1 1
11 17612 1 1 12 TRP HD1 H 87.908 -3.145 -6.826 1.00 . A A . 11 TRP HD1 1 1
11 17613 1 1 12 TRP HE1 H 86.967 -1.735 -8.765 1.00 . A A . 11 TRP HE1 1 1
11 17614 1 1 12 TRP HE3 H 84.612 -0.266 -4.232 1.00 . A A . 11 TRP HE3 1 1
11 17615 1 1 12 TRP HH2 H 83.456 1.789 -7.821 1.00 . A A . 11 TRP HH2 1 1
11 17616 1 1 12 TRP HZ2 H 85.050 0.424 -9.127 1.00 . A A . 11 TRP HZ2 1 1
11 17617 1 1 12 TRP HZ3 H 83.247 1.451 -5.376 1.00 . A A . 11 TRP HZ3 1 1
11 17618 1 1 12 TRP N N 86.127 -4.531 -5.539 1.00 . A A . 11 TRP N 1 1
11 17619 1 1 12 TRP NE1 N 86.679 -1.631 -7.829 1.00 . A A . 11 TRP NE1 1 1
11 17620 1 1 12 TRP O O 84.795 -4.106 -2.278 1.00 . A A . 11 TRP O 1 1
11 17621 1 1 13 ASN C C 81.880 -5.093 -3.507 1.00 . A A . 12 ASN C 1 1
11 17622 1 1 13 ASN CA C 82.483 -3.691 -3.576 1.00 . A A . 12 ASN CA 1 1
11 17623 1 1 13 ASN CB C 81.564 -2.781 -4.383 1.00 . A A . 12 ASN CB 1 1
11 17624 1 1 13 ASN CG C 80.280 -2.514 -3.594 1.00 . A A . 12 ASN CG 1 1
11 17625 1 1 13 ASN H H 83.924 -3.591 -5.177 1.00 . A A . 12 ASN H 1 1
11 17626 1 1 13 ASN HA H 82.573 -3.304 -2.576 1.00 . A A . 12 ASN HA 1 1
11 17627 1 1 13 ASN HB2 H 82.068 -1.845 -4.582 1.00 . A A . 12 ASN HB2 1 1
11 17628 1 1 13 ASN HB3 H 81.316 -3.266 -5.313 1.00 . A A . 12 ASN HB3 1 1
11 17629 1 1 13 ASN HD21 H 80.439 -0.537 -3.722 1.00 . A A . 12 ASN HD21 1 1
11 17630 1 1 13 ASN HD22 H 79.079 -1.102 -2.876 1.00 . A A . 12 ASN HD22 1 1
11 17631 1 1 13 ASN N N 83.832 -3.732 -4.212 1.00 . A A . 12 ASN N 1 1
11 17632 1 1 13 ASN ND2 N 79.901 -1.283 -3.379 1.00 . A A . 12 ASN ND2 1 1
11 17633 1 1 13 ASN O O 81.762 -5.785 -4.500 1.00 . A A . 12 ASN O 1 1
11 17634 1 1 13 ASN OD1 O 79.612 -3.434 -3.167 1.00 . A A . 12 ASN OD1 1 1
11 17635 1 1 14 VAL C C 79.380 -6.702 -1.879 1.00 . A A . 13 VAL C 1 1
11 17636 1 1 14 VAL CA C 80.881 -6.852 -2.163 1.00 . A A . 13 VAL CA 1 1
11 17637 1 1 14 VAL CB C 81.561 -7.561 -0.989 1.00 . A A . 13 VAL CB 1 1
11 17638 1 1 14 VAL CG1 C 83.066 -7.654 -1.248 1.00 . A A . 13 VAL CG1 1 1
11 17639 1 1 14 VAL CG2 C 81.316 -6.763 0.295 1.00 . A A . 13 VAL CG2 1 1
11 17640 1 1 14 VAL H H 81.595 -4.916 -1.554 1.00 . A A . 13 VAL H 1 1
11 17641 1 1 14 VAL HA H 81.022 -7.431 -3.065 1.00 . A A . 13 VAL HA 1 1
11 17642 1 1 14 VAL HB H 81.153 -8.556 -0.881 1.00 . A A . 13 VAL HB 1 1
11 17643 1 1 14 VAL HG11 H 83.241 -8.102 -2.218 1.00 . A A . 13 VAL HG11 1 1
11 17644 1 1 14 VAL HG12 H 83.496 -6.661 -1.225 1.00 . A A . 13 VAL HG12 1 1
11 17645 1 1 14 VAL HG13 H 83.525 -8.261 -0.483 1.00 . A A . 13 VAL HG13 1 1
11 17646 1 1 14 VAL HG21 H 80.811 -5.839 0.056 1.00 . A A . 13 VAL HG21 1 1
11 17647 1 1 14 VAL HG22 H 80.701 -7.345 0.966 1.00 . A A . 13 VAL HG22 1 1
11 17648 1 1 14 VAL HG23 H 82.261 -6.543 0.768 1.00 . A A . 13 VAL HG23 1 1
11 17649 1 1 14 VAL N N 81.490 -5.504 -2.332 1.00 . A A . 13 VAL N 1 1
11 17650 1 1 14 VAL O O 78.628 -7.654 -1.941 1.00 . A A . 13 VAL O 1 1
11 17651 1 1 15 GLY C C 77.203 -5.572 0.191 1.00 . A A . 14 GLY C 1 1
11 17652 1 1 15 GLY CA C 77.486 -5.302 -1.288 1.00 . A A . 14 GLY CA 1 1
11 17653 1 1 15 GLY H H 79.560 -4.754 -1.528 1.00 . A A . 14 GLY H 1 1
11 17654 1 1 15 GLY HA2 H 77.213 -4.284 -1.527 1.00 . A A . 14 GLY HA2 1 1
11 17655 1 1 15 GLY HA3 H 76.900 -5.983 -1.888 1.00 . A A . 14 GLY HA3 1 1
11 17656 1 1 15 GLY N N 78.938 -5.511 -1.571 1.00 . A A . 14 GLY N 1 1
11 17657 1 1 15 GLY O O 78.088 -5.532 1.025 1.00 . A A . 14 GLY O 1 1
11 17658 1 1 16 SER C C 76.430 -7.369 2.390 1.00 . A A . 15 SER C 1 1
11 17659 1 1 16 SER CA C 75.644 -6.138 1.944 1.00 . A A . 15 SER CA 1 1
11 17660 1 1 16 SER CB C 74.144 -6.404 2.082 1.00 . A A . 15 SER CB 1 1
11 17661 1 1 16 SER H H 75.278 -5.891 -0.163 1.00 . A A . 15 SER H 1 1
11 17662 1 1 16 SER HA H 75.921 -5.292 2.554 1.00 . A A . 15 SER HA 1 1
11 17663 1 1 16 SER HB2 H 73.852 -7.195 1.410 1.00 . A A . 15 SER HB2 1 1
11 17664 1 1 16 SER HB3 H 73.922 -6.701 3.100 1.00 . A A . 15 SER HB3 1 1
11 17665 1 1 16 SER HG H 72.713 -5.119 2.385 1.00 . A A . 15 SER HG 1 1
11 17666 1 1 16 SER N N 75.976 -5.855 0.523 1.00 . A A . 15 SER N 1 1
11 17667 1 1 16 SER O O 76.717 -8.250 1.602 1.00 . A A . 15 SER O 1 1
11 17668 1 1 16 SER OG O 73.429 -5.220 1.751 1.00 . A A . 15 SER OG 1 1
11 17669 1 1 17 SER C C 77.634 -8.566 5.658 1.00 . A A . 16 SER C 1 1
11 17670 1 1 17 SER CA C 77.576 -8.600 4.127 1.00 . A A . 16 SER CA 1 1
11 17671 1 1 17 SER CB C 78.993 -8.532 3.556 1.00 . A A . 16 SER CB 1 1
11 17672 1 1 17 SER H H 76.561 -6.707 4.254 1.00 . A A . 16 SER H 1 1
11 17673 1 1 17 SER HA H 77.100 -9.513 3.802 1.00 . A A . 16 SER HA 1 1
11 17674 1 1 17 SER HB2 H 78.954 -8.614 2.484 1.00 . A A . 16 SER HB2 1 1
11 17675 1 1 17 SER HB3 H 79.438 -7.586 3.824 1.00 . A A . 16 SER HB3 1 1
11 17676 1 1 17 SER HG H 80.676 -9.486 3.790 1.00 . A A . 16 SER HG 1 1
11 17677 1 1 17 SER N N 76.795 -7.432 3.637 1.00 . A A . 16 SER N 1 1
11 17678 1 1 17 SER O O 77.292 -7.581 6.280 1.00 . A A . 16 SER O 1 1
11 17679 1 1 17 SER OG O 79.765 -9.604 4.079 1.00 . A A . 16 SER OG 1 1
11 17680 1 1 18 ASN C C 79.511 -9.152 8.201 1.00 . A A . 17 ASN C 1 1
11 17681 1 1 18 ASN CA C 78.141 -9.673 7.754 1.00 . A A . 17 ASN CA 1 1
11 17682 1 1 18 ASN CB C 77.958 -11.121 8.228 1.00 . A A . 17 ASN CB 1 1
11 17683 1 1 18 ASN CG C 76.553 -11.605 7.853 1.00 . A A . 17 ASN CG 1 1
11 17684 1 1 18 ASN H H 78.331 -10.421 5.746 1.00 . A A . 17 ASN H 1 1
11 17685 1 1 18 ASN HA H 77.363 -9.054 8.178 1.00 . A A . 17 ASN HA 1 1
11 17686 1 1 18 ASN HB2 H 78.694 -11.749 7.747 1.00 . A A . 17 ASN HB2 1 1
11 17687 1 1 18 ASN HB3 H 78.082 -11.173 9.298 1.00 . A A . 17 ASN HB3 1 1
11 17688 1 1 18 ASN HD21 H 77.041 -13.532 7.880 1.00 . A A . 17 ASN HD21 1 1
11 17689 1 1 18 ASN HD22 H 75.423 -13.197 7.494 1.00 . A A . 17 ASN HD22 1 1
11 17690 1 1 18 ASN N N 78.062 -9.636 6.268 1.00 . A A . 17 ASN N 1 1
11 17691 1 1 18 ASN ND2 N 76.321 -12.885 7.733 1.00 . A A . 17 ASN ND2 1 1
11 17692 1 1 18 ASN O O 80.528 -9.512 7.645 1.00 . A A . 17 ASN O 1 1
11 17693 1 1 18 ASN OD1 O 75.656 -10.809 7.668 1.00 . A A . 17 ASN OD1 1 1
11 17694 1 1 19 ARG C C 81.777 -8.906 10.114 1.00 . A A . 18 ARG C 1 1
11 17695 1 1 19 ARG CA C 80.869 -7.763 9.645 1.00 . A A . 18 ARG CA 1 1
11 17696 1 1 19 ARG CB C 80.662 -6.774 10.793 1.00 . A A . 18 ARG CB 1 1
11 17697 1 1 19 ARG CD C 79.880 -4.485 11.397 1.00 . A A . 18 ARG CD 1 1
11 17698 1 1 19 ARG CG C 80.165 -5.438 10.237 1.00 . A A . 18 ARG CG 1 1
11 17699 1 1 19 ARG CZ C 80.225 -2.460 10.056 1.00 . A A . 18 ARG CZ 1 1
11 17700 1 1 19 ARG H H 78.724 -8.012 9.627 1.00 . A A . 18 ARG H 1 1
11 17701 1 1 19 ARG HA H 81.342 -7.253 8.822 1.00 . A A . 18 ARG HA 1 1
11 17702 1 1 19 ARG HB2 H 79.931 -7.172 11.485 1.00 . A A . 18 ARG HB2 1 1
11 17703 1 1 19 ARG HB3 H 81.600 -6.621 11.308 1.00 . A A . 18 ARG HB3 1 1
11 17704 1 1 19 ARG HD2 H 79.066 -4.870 11.981 1.00 . A A . 18 ARG HD2 1 1
11 17705 1 1 19 ARG HD3 H 80.764 -4.417 12.029 1.00 . A A . 18 ARG HD3 1 1
11 17706 1 1 19 ARG HE H 78.580 -2.787 11.108 1.00 . A A . 18 ARG HE 1 1
11 17707 1 1 19 ARG HG2 H 80.923 -5.016 9.592 1.00 . A A . 18 ARG HG2 1 1
11 17708 1 1 19 ARG HG3 H 79.259 -5.598 9.671 1.00 . A A . 18 ARG HG3 1 1
11 17709 1 1 19 ARG HH11 H 81.795 -3.696 10.214 1.00 . A A . 18 ARG HH11 1 1
11 17710 1 1 19 ARG HH12 H 82.019 -2.331 9.172 1.00 . A A . 18 ARG HH12 1 1
11 17711 1 1 19 ARG HH21 H 78.867 -1.018 9.761 1.00 . A A . 18 ARG HH21 1 1
11 17712 1 1 19 ARG HH22 H 80.364 -0.823 8.913 1.00 . A A . 18 ARG HH22 1 1
11 17713 1 1 19 ARG N N 79.554 -8.301 9.188 1.00 . A A . 18 ARG N 1 1
11 17714 1 1 19 ARG NE N 79.462 -3.143 10.868 1.00 . A A . 18 ARG NE 1 1
11 17715 1 1 19 ARG NH1 N 81.441 -2.863 9.793 1.00 . A A . 18 ARG NH1 1 1
11 17716 1 1 19 ARG NH2 N 79.785 -1.347 9.537 1.00 . A A . 18 ARG NH2 1 1
11 17717 1 1 19 ARG O O 82.979 -8.862 9.937 1.00 . A A . 18 ARG O 1 1
11 17718 1 1 20 ASN C C 82.924 -11.625 10.111 1.00 . A A . 19 ASN C 1 1
11 17719 1 1 20 ASN CA C 82.067 -11.034 11.236 1.00 . A A . 19 ASN CA 1 1
11 17720 1 1 20 ASN CB C 81.166 -12.128 11.815 1.00 . A A . 19 ASN CB 1 1
11 17721 1 1 20 ASN CG C 80.532 -11.639 13.122 1.00 . A A . 19 ASN CG 1 1
11 17722 1 1 20 ASN H H 80.255 -9.923 10.883 1.00 . A A . 19 ASN H 1 1
11 17723 1 1 20 ASN HA H 82.718 -10.664 12.012 1.00 . A A . 19 ASN HA 1 1
11 17724 1 1 20 ASN HB2 H 80.387 -12.365 11.104 1.00 . A A . 19 ASN HB2 1 1
11 17725 1 1 20 ASN HB3 H 81.754 -13.011 12.011 1.00 . A A . 19 ASN HB3 1 1
11 17726 1 1 20 ASN HD21 H 81.965 -10.316 13.492 1.00 . A A . 19 ASN HD21 1 1
11 17727 1 1 20 ASN HD22 H 80.723 -10.385 14.649 1.00 . A A . 19 ASN HD22 1 1
11 17728 1 1 20 ASN N N 81.222 -9.912 10.735 1.00 . A A . 19 ASN N 1 1
11 17729 1 1 20 ASN ND2 N 81.122 -10.703 13.811 1.00 . A A . 19 ASN ND2 1 1
11 17730 1 1 20 ASN O O 84.113 -11.820 10.274 1.00 . A A . 19 ASN O 1 1
11 17731 1 1 20 ASN OD1 O 79.486 -12.115 13.519 1.00 . A A . 19 ASN OD1 1 1
11 17732 1 1 21 LYS C C 84.151 -11.422 7.356 1.00 . A A . 20 LYS C 1 1
11 17733 1 1 21 LYS CA C 83.195 -12.497 7.882 1.00 . A A . 20 LYS CA 1 1
11 17734 1 1 21 LYS CB C 82.322 -13.038 6.743 1.00 . A A . 20 LYS CB 1 1
11 17735 1 1 21 LYS CD C 80.951 -12.449 4.744 1.00 . A A . 20 LYS CD 1 1
11 17736 1 1 21 LYS CE C 79.828 -13.382 5.206 1.00 . A A . 20 LYS CE 1 1
11 17737 1 1 21 LYS CG C 81.704 -11.888 5.957 1.00 . A A . 20 LYS CG 1 1
11 17738 1 1 21 LYS H H 81.397 -11.766 8.836 1.00 . A A . 20 LYS H 1 1
11 17739 1 1 21 LYS HA H 83.780 -13.312 8.290 1.00 . A A . 20 LYS HA 1 1
11 17740 1 1 21 LYS HB2 H 82.930 -13.635 6.081 1.00 . A A . 20 LYS HB2 1 1
11 17741 1 1 21 LYS HB3 H 81.537 -13.651 7.158 1.00 . A A . 20 LYS HB3 1 1
11 17742 1 1 21 LYS HD2 H 80.527 -11.635 4.181 1.00 . A A . 20 LYS HD2 1 1
11 17743 1 1 21 LYS HD3 H 81.636 -12.998 4.118 1.00 . A A . 20 LYS HD3 1 1
11 17744 1 1 21 LYS HE2 H 80.225 -14.371 5.375 1.00 . A A . 20 LYS HE2 1 1
11 17745 1 1 21 LYS HE3 H 79.398 -13.006 6.120 1.00 . A A . 20 LYS HE3 1 1
11 17746 1 1 21 LYS HG2 H 81.017 -11.349 6.591 1.00 . A A . 20 LYS HG2 1 1
11 17747 1 1 21 LYS HG3 H 82.484 -11.224 5.617 1.00 . A A . 20 LYS HG3 1 1
11 17748 1 1 21 LYS HZ1 H 79.101 -12.929 3.309 1.00 . A A . 20 LYS HZ1 1 1
11 17749 1 1 21 LYS HZ2 H 78.595 -14.437 3.901 1.00 . A A . 20 LYS HZ2 1 1
11 17750 1 1 21 LYS HZ3 H 77.901 -13.010 4.508 1.00 . A A . 20 LYS HZ3 1 1
11 17751 1 1 21 LYS N N 82.356 -11.920 8.972 1.00 . A A . 20 LYS N 1 1
11 17752 1 1 21 LYS NZ N 78.776 -13.444 4.151 1.00 . A A . 20 LYS NZ 1 1
11 17753 1 1 21 LYS O O 85.214 -11.722 6.851 1.00 . A A . 20 LYS O 1 1
11 17754 1 1 22 ALA C C 86.039 -9.241 7.692 1.00 . A A . 21 ALA C 1 1
11 17755 1 1 22 ALA CA C 84.699 -9.092 6.983 1.00 . A A . 21 ALA CA 1 1
11 17756 1 1 22 ALA CB C 84.110 -7.712 7.289 1.00 . A A . 21 ALA CB 1 1
11 17757 1 1 22 ALA H H 82.931 -9.938 7.889 1.00 . A A . 21 ALA H 1 1
11 17758 1 1 22 ALA HA H 84.841 -9.198 5.918 1.00 . A A . 21 ALA HA 1 1
11 17759 1 1 22 ALA HB1 H 83.121 -7.828 7.701 1.00 . A A . 21 ALA HB1 1 1
11 17760 1 1 22 ALA HB2 H 84.740 -7.199 8.003 1.00 . A A . 21 ALA HB2 1 1
11 17761 1 1 22 ALA HB3 H 84.053 -7.135 6.379 1.00 . A A . 21 ALA HB3 1 1
11 17762 1 1 22 ALA N N 83.790 -10.167 7.476 1.00 . A A . 21 ALA N 1 1
11 17763 1 1 22 ALA O O 87.088 -9.162 7.085 1.00 . A A . 21 ALA O 1 1
11 17764 1 1 23 GLU C C 88.016 -10.846 9.080 1.00 . A A . 22 GLU C 1 1
11 17765 1 1 23 GLU CA C 87.287 -9.665 9.709 1.00 . A A . 22 GLU CA 1 1
11 17766 1 1 23 GLU CB C 86.989 -9.968 11.176 1.00 . A A . 22 GLU CB 1 1
11 17767 1 1 23 GLU CD C 88.011 -10.559 13.372 1.00 . A A . 22 GLU CD 1 1
11 17768 1 1 23 GLU CG C 88.301 -10.084 11.949 1.00 . A A . 22 GLU CG 1 1
11 17769 1 1 23 GLU H H 85.157 -9.564 9.443 1.00 . A A . 22 GLU H 1 1
11 17770 1 1 23 GLU HA H 87.889 -8.772 9.629 1.00 . A A . 22 GLU HA 1 1
11 17771 1 1 23 GLU HB2 H 86.393 -9.170 11.595 1.00 . A A . 22 GLU HB2 1 1
11 17772 1 1 23 GLU HB3 H 86.445 -10.900 11.250 1.00 . A A . 22 GLU HB3 1 1
11 17773 1 1 23 GLU HG2 H 88.947 -10.797 11.455 1.00 . A A . 22 GLU HG2 1 1
11 17774 1 1 23 GLU HG3 H 88.784 -9.121 11.985 1.00 . A A . 22 GLU HG3 1 1
11 17775 1 1 23 GLU N N 86.013 -9.483 8.973 1.00 . A A . 22 GLU N 1 1
11 17776 1 1 23 GLU O O 89.200 -10.796 8.818 1.00 . A A . 22 GLU O 1 1
11 17777 1 1 23 GLU OE1 O 86.849 -10.768 13.680 1.00 . A A . 22 GLU OE1 1 1
11 17778 1 1 23 GLU OE2 O 88.954 -10.704 14.129 1.00 . A A . 22 GLU OE2 1 1
11 17779 1 1 24 ASN C C 88.482 -12.670 6.815 1.00 . A A . 23 ASN C 1 1
11 17780 1 1 24 ASN CA C 87.911 -13.089 8.166 1.00 . A A . 23 ASN CA 1 1
11 17781 1 1 24 ASN CB C 86.838 -14.158 7.949 1.00 . A A . 23 ASN CB 1 1
11 17782 1 1 24 ASN CG C 86.380 -14.700 9.303 1.00 . A A . 23 ASN CG 1 1
11 17783 1 1 24 ASN H H 86.342 -11.900 9.012 1.00 . A A . 23 ASN H 1 1
11 17784 1 1 24 ASN HA H 88.694 -13.483 8.792 1.00 . A A . 23 ASN HA 1 1
11 17785 1 1 24 ASN HB2 H 85.998 -13.725 7.427 1.00 . A A . 23 ASN HB2 1 1
11 17786 1 1 24 ASN HB3 H 87.250 -14.965 7.362 1.00 . A A . 23 ASN HB3 1 1
11 17787 1 1 24 ASN HD21 H 88.225 -14.905 10.005 1.00 . A A . 23 ASN HD21 1 1
11 17788 1 1 24 ASN HD22 H 86.988 -15.359 11.073 1.00 . A A . 23 ASN HD22 1 1
11 17789 1 1 24 ASN N N 87.296 -11.900 8.809 1.00 . A A . 23 ASN N 1 1
11 17790 1 1 24 ASN ND2 N 87.272 -15.014 10.202 1.00 . A A . 23 ASN ND2 1 1
11 17791 1 1 24 ASN O O 89.616 -12.960 6.487 1.00 . A A . 23 ASN O 1 1
11 17792 1 1 24 ASN OD1 O 85.199 -14.842 9.544 1.00 . A A . 23 ASN OD1 1 1
11 17793 1 1 25 LEU C C 89.383 -10.573 4.930 1.00 . A A . 24 LEU C 1 1
11 17794 1 1 25 LEU CA C 88.207 -11.528 4.706 1.00 . A A . 24 LEU CA 1 1
11 17795 1 1 25 LEU CB C 87.087 -10.812 3.944 1.00 . A A . 24 LEU CB 1 1
11 17796 1 1 25 LEU CD1 C 84.768 -11.050 3.041 1.00 . A A . 24 LEU CD1 1 1
11 17797 1 1 25 LEU CD2 C 86.438 -12.871 2.675 1.00 . A A . 24 LEU CD2 1 1
11 17798 1 1 25 LEU CG C 85.954 -11.799 3.655 1.00 . A A . 24 LEU CG 1 1
11 17799 1 1 25 LEU H H 86.790 -11.744 6.315 1.00 . A A . 24 LEU H 1 1
11 17800 1 1 25 LEU HA H 88.543 -12.384 4.140 1.00 . A A . 24 LEU HA 1 1
11 17801 1 1 25 LEU HB2 H 86.710 -9.991 4.539 1.00 . A A . 24 LEU HB2 1 1
11 17802 1 1 25 LEU HB3 H 87.475 -10.432 3.010 1.00 . A A . 24 LEU HB3 1 1
11 17803 1 1 25 LEU HD11 H 84.779 -10.023 3.372 1.00 . A A . 24 LEU HD11 1 1
11 17804 1 1 25 LEU HD12 H 84.844 -11.081 1.964 1.00 . A A . 24 LEU HD12 1 1
11 17805 1 1 25 LEU HD13 H 83.846 -11.518 3.351 1.00 . A A . 24 LEU HD13 1 1
11 17806 1 1 25 LEU HD21 H 87.346 -12.539 2.191 1.00 . A A . 24 LEU HD21 1 1
11 17807 1 1 25 LEU HD22 H 86.633 -13.787 3.213 1.00 . A A . 24 LEU HD22 1 1
11 17808 1 1 25 LEU HD23 H 85.677 -13.049 1.929 1.00 . A A . 24 LEU HD23 1 1
11 17809 1 1 25 LEU HG H 85.643 -12.266 4.577 1.00 . A A . 24 LEU HG 1 1
11 17810 1 1 25 LEU N N 87.703 -11.975 6.030 1.00 . A A . 24 LEU N 1 1
11 17811 1 1 25 LEU O O 90.347 -10.573 4.193 1.00 . A A . 24 LEU O 1 1
11 17812 1 1 26 LEU C C 91.547 -9.550 6.994 1.00 . A A . 25 LEU C 1 1
11 17813 1 1 26 LEU CA C 90.433 -8.816 6.236 1.00 . A A . 25 LEU CA 1 1
11 17814 1 1 26 LEU CB C 89.904 -7.672 7.102 1.00 . A A . 25 LEU CB 1 1
11 17815 1 1 26 LEU CD1 C 87.765 -6.334 7.123 1.00 . A A . 25 LEU CD1 1 1
11 17816 1 1 26 LEU CD2 C 89.711 -5.536 5.797 1.00 . A A . 25 LEU CD2 1 1
11 17817 1 1 26 LEU CG C 88.958 -6.783 6.276 1.00 . A A . 25 LEU CG 1 1
11 17818 1 1 26 LEU H H 88.526 -9.788 6.545 1.00 . A A . 25 LEU H 1 1
11 17819 1 1 26 LEU HA H 90.824 -8.421 5.309 1.00 . A A . 25 LEU HA 1 1
11 17820 1 1 26 LEU HB2 H 89.370 -8.095 7.937 1.00 . A A . 25 LEU HB2 1 1
11 17821 1 1 26 LEU HB3 H 90.732 -7.079 7.465 1.00 . A A . 25 LEU HB3 1 1
11 17822 1 1 26 LEU HD11 H 87.477 -7.120 7.801 1.00 . A A . 25 LEU HD11 1 1
11 17823 1 1 26 LEU HD12 H 88.035 -5.453 7.685 1.00 . A A . 25 LEU HD12 1 1
11 17824 1 1 26 LEU HD13 H 86.935 -6.100 6.473 1.00 . A A . 25 LEU HD13 1 1
11 17825 1 1 26 LEU HD21 H 90.280 -5.120 6.617 1.00 . A A . 25 LEU HD21 1 1
11 17826 1 1 26 LEU HD22 H 90.375 -5.803 4.993 1.00 . A A . 25 LEU HD22 1 1
11 17827 1 1 26 LEU HD23 H 89.000 -4.798 5.447 1.00 . A A . 25 LEU HD23 1 1
11 17828 1 1 26 LEU HG H 88.602 -7.336 5.420 1.00 . A A . 25 LEU HG 1 1
11 17829 1 1 26 LEU N N 89.314 -9.766 5.954 1.00 . A A . 25 LEU N 1 1
11 17830 1 1 26 LEU O O 92.590 -8.993 7.271 1.00 . A A . 25 LEU O 1 1
11 17831 1 1 27 ARG C C 93.268 -12.335 7.118 1.00 . A A . 26 ARG C 1 1
11 17832 1 1 27 ARG CA C 92.362 -11.565 8.091 1.00 . A A . 26 ARG CA 1 1
11 17833 1 1 27 ARG CB C 91.658 -12.539 9.053 1.00 . A A . 26 ARG CB 1 1
11 17834 1 1 27 ARG CD C 91.523 -14.902 9.875 1.00 . A A . 26 ARG CD 1 1
11 17835 1 1 27 ARG CG C 92.137 -13.979 8.818 1.00 . A A . 26 ARG CG 1 1
11 17836 1 1 27 ARG CZ C 91.372 -14.915 12.289 1.00 . A A . 26 ARG CZ 1 1
11 17837 1 1 27 ARG H H 90.473 -11.218 7.113 1.00 . A A . 26 ARG H 1 1
11 17838 1 1 27 ARG HA H 92.968 -10.878 8.666 1.00 . A A . 26 ARG HA 1 1
11 17839 1 1 27 ARG HB2 H 91.878 -12.253 10.071 1.00 . A A . 26 ARG HB2 1 1
11 17840 1 1 27 ARG HB3 H 90.590 -12.485 8.892 1.00 . A A . 26 ARG HB3 1 1
11 17841 1 1 27 ARG HD2 H 90.445 -14.826 9.841 1.00 . A A . 26 ARG HD2 1 1
11 17842 1 1 27 ARG HD3 H 91.818 -15.919 9.679 1.00 . A A . 26 ARG HD3 1 1
11 17843 1 1 27 ARG HE H 92.792 -13.922 11.314 1.00 . A A . 26 ARG HE 1 1
11 17844 1 1 27 ARG HG2 H 91.828 -14.304 7.834 1.00 . A A . 26 ARG HG2 1 1
11 17845 1 1 27 ARG HG3 H 93.213 -14.018 8.889 1.00 . A A . 26 ARG HG3 1 1
11 17846 1 1 27 ARG HH11 H 90.047 -16.008 11.261 1.00 . A A . 26 ARG HH11 1 1
11 17847 1 1 27 ARG HH12 H 89.857 -16.023 12.980 1.00 . A A . 26 ARG HH12 1 1
11 17848 1 1 27 ARG HH21 H 92.559 -13.930 13.565 1.00 . A A . 26 ARG HH21 1 1
11 17849 1 1 27 ARG HH22 H 91.277 -14.846 14.289 1.00 . A A . 26 ARG HH22 1 1
11 17850 1 1 27 ARG N N 91.326 -10.792 7.341 1.00 . A A . 26 ARG N 1 1
11 17851 1 1 27 ARG NE N 92.007 -14.504 11.226 1.00 . A A . 26 ARG NE 1 1
11 17852 1 1 27 ARG NH1 N 90.346 -15.711 12.167 1.00 . A A . 26 ARG NH1 1 1
11 17853 1 1 27 ARG NH2 N 91.768 -14.536 13.474 1.00 . A A . 26 ARG NH2 1 1
11 17854 1 1 27 ARG O O 92.802 -13.022 6.229 1.00 . A A . 26 ARG O 1 1
11 17855 1 1 28 GLY C C 95.742 -12.138 5.127 1.00 . A A . 27 GLY C 1 1
11 17856 1 1 28 GLY CA C 95.490 -12.968 6.388 1.00 . A A . 27 GLY CA 1 1
11 17857 1 1 28 GLY H H 94.917 -11.683 8.016 1.00 . A A . 27 GLY H 1 1
11 17858 1 1 28 GLY HA2 H 96.424 -13.146 6.901 1.00 . A A . 27 GLY HA2 1 1
11 17859 1 1 28 GLY HA3 H 95.047 -13.910 6.111 1.00 . A A . 27 GLY HA3 1 1
11 17860 1 1 28 GLY N N 94.560 -12.234 7.289 1.00 . A A . 27 GLY N 1 1
11 17861 1 1 28 GLY O O 96.447 -12.555 4.227 1.00 . A A . 27 GLY O 1 1
11 17862 1 1 29 LYS C C 96.428 -9.051 4.134 1.00 . A A . 28 LYS C 1 1
11 17863 1 1 29 LYS CA C 95.376 -10.121 3.849 1.00 . A A . 28 LYS CA 1 1
11 17864 1 1 29 LYS CB C 94.061 -9.446 3.458 1.00 . A A . 28 LYS CB 1 1
11 17865 1 1 29 LYS CD C 93.568 -11.132 1.691 1.00 . A A . 28 LYS CD 1 1
11 17866 1 1 29 LYS CE C 92.381 -11.450 0.781 1.00 . A A . 28 LYS CE 1 1
11 17867 1 1 29 LYS CG C 93.065 -10.506 2.993 1.00 . A A . 28 LYS CG 1 1
11 17868 1 1 29 LYS H H 94.606 -10.648 5.782 1.00 . A A . 28 LYS H 1 1
11 17869 1 1 29 LYS HA H 95.711 -10.742 3.034 1.00 . A A . 28 LYS HA 1 1
11 17870 1 1 29 LYS HB2 H 93.655 -8.916 4.308 1.00 . A A . 28 LYS HB2 1 1
11 17871 1 1 29 LYS HB3 H 94.243 -8.751 2.652 1.00 . A A . 28 LYS HB3 1 1
11 17872 1 1 29 LYS HD2 H 94.229 -10.439 1.193 1.00 . A A . 28 LYS HD2 1 1
11 17873 1 1 29 LYS HD3 H 94.103 -12.043 1.911 1.00 . A A . 28 LYS HD3 1 1
11 17874 1 1 29 LYS HE2 H 91.696 -12.107 1.296 1.00 . A A . 28 LYS HE2 1 1
11 17875 1 1 29 LYS HE3 H 91.872 -10.533 0.516 1.00 . A A . 28 LYS HE3 1 1
11 17876 1 1 29 LYS HG2 H 92.974 -11.272 3.752 1.00 . A A . 28 LYS HG2 1 1
11 17877 1 1 29 LYS HG3 H 92.106 -10.046 2.823 1.00 . A A . 28 LYS HG3 1 1
11 17878 1 1 29 LYS HZ1 H 93.900 -11.965 -0.548 1.00 . A A . 28 LYS HZ1 1 1
11 17879 1 1 29 LYS HZ2 H 92.682 -13.140 -0.398 1.00 . A A . 28 LYS HZ2 1 1
11 17880 1 1 29 LYS HZ3 H 92.391 -11.721 -1.287 1.00 . A A . 28 LYS HZ3 1 1
11 17881 1 1 29 LYS N N 95.170 -10.967 5.051 1.00 . A A . 28 LYS N 1 1
11 17882 1 1 29 LYS NZ N 92.875 -12.119 -0.457 1.00 . A A . 28 LYS NZ 1 1
11 17883 1 1 29 LYS O O 96.348 -8.315 5.097 1.00 . A A . 28 LYS O 1 1
11 17884 1 1 30 ARG C C 97.859 -6.548 3.385 1.00 . A A . 29 ARG C 1 1
11 17885 1 1 30 ARG CA C 98.478 -7.946 3.461 1.00 . A A . 29 ARG CA 1 1
11 17886 1 1 30 ARG CB C 99.500 -8.113 2.335 1.00 . A A . 29 ARG CB 1 1
11 17887 1 1 30 ARG CD C 101.697 -7.355 1.433 1.00 . A A . 29 ARG CD 1 1
11 17888 1 1 30 ARG CG C 100.709 -7.215 2.592 1.00 . A A . 29 ARG CG 1 1
11 17889 1 1 30 ARG CZ C 102.900 -9.165 0.365 1.00 . A A . 29 ARG CZ 1 1
11 17890 1 1 30 ARG H H 97.433 -9.570 2.518 1.00 . A A . 29 ARG H 1 1
11 17891 1 1 30 ARG HA H 98.963 -8.084 4.417 1.00 . A A . 29 ARG HA 1 1
11 17892 1 1 30 ARG HB2 H 99.820 -9.144 2.288 1.00 . A A . 29 ARG HB2 1 1
11 17893 1 1 30 ARG HB3 H 99.045 -7.836 1.396 1.00 . A A . 29 ARG HB3 1 1
11 17894 1 1 30 ARG HD2 H 101.185 -7.174 0.501 1.00 . A A . 29 ARG HD2 1 1
11 17895 1 1 30 ARG HD3 H 102.493 -6.636 1.552 1.00 . A A . 29 ARG HD3 1 1
11 17896 1 1 30 ARG HE H 102.166 -9.313 2.207 1.00 . A A . 29 ARG HE 1 1
11 17897 1 1 30 ARG HG2 H 100.382 -6.188 2.666 1.00 . A A . 29 ARG HG2 1 1
11 17898 1 1 30 ARG HG3 H 101.189 -7.507 3.512 1.00 . A A . 29 ARG HG3 1 1
11 17899 1 1 30 ARG HH11 H 102.661 -7.460 -0.653 1.00 . A A . 29 ARG HH11 1 1
11 17900 1 1 30 ARG HH12 H 103.518 -8.716 -1.485 1.00 . A A . 29 ARG HH12 1 1
11 17901 1 1 30 ARG HH21 H 103.286 -10.974 1.134 1.00 . A A . 29 ARG HH21 1 1
11 17902 1 1 30 ARG HH22 H 103.872 -10.703 -0.474 1.00 . A A . 29 ARG HH22 1 1
11 17903 1 1 30 ARG N N 97.406 -8.963 3.285 1.00 . A A . 29 ARG N 1 1
11 17904 1 1 30 ARG NE N 102.268 -8.733 1.424 1.00 . A A . 29 ARG NE 1 1
11 17905 1 1 30 ARG NH1 N 103.037 -8.386 -0.672 1.00 . A A . 29 ARG NH1 1 1
11 17906 1 1 30 ARG NH2 N 103.391 -10.375 0.341 1.00 . A A . 29 ARG NH2 1 1
11 17907 1 1 30 ARG O O 96.896 -6.324 2.678 1.00 . A A . 29 ARG O 1 1
11 17908 1 1 31 ASP C C 97.611 -3.833 2.585 1.00 . A A . 30 ASP C 1 1
11 17909 1 1 31 ASP CA C 97.828 -4.224 4.051 1.00 . A A . 30 ASP CA 1 1
11 17910 1 1 31 ASP CB C 98.802 -3.236 4.698 1.00 . A A . 30 ASP CB 1 1
11 17911 1 1 31 ASP CG C 100.089 -3.177 3.873 1.00 . A A . 30 ASP CG 1 1
11 17912 1 1 31 ASP H H 99.177 -5.794 4.665 1.00 . A A . 30 ASP H 1 1
11 17913 1 1 31 ASP HA H 96.886 -4.202 4.578 1.00 . A A . 30 ASP HA 1 1
11 17914 1 1 31 ASP HB2 H 98.350 -2.257 4.733 1.00 . A A . 30 ASP HB2 1 1
11 17915 1 1 31 ASP HB3 H 99.033 -3.562 5.699 1.00 . A A . 30 ASP HB3 1 1
11 17916 1 1 31 ASP N N 98.399 -5.602 4.101 1.00 . A A . 30 ASP N 1 1
11 17917 1 1 31 ASP O O 98.252 -4.358 1.697 1.00 . A A . 30 ASP O 1 1
11 17918 1 1 31 ASP OD1 O 100.202 -3.945 2.931 1.00 . A A . 30 ASP OD1 1 1
11 17919 1 1 31 ASP OD2 O 100.937 -2.359 4.194 1.00 . A A . 30 ASP OD2 1 1
11 17920 1 1 32 GLY C C 95.221 -3.219 0.380 1.00 . A A . 31 GLY C 1 1
11 17921 1 1 32 GLY CA C 96.466 -2.506 0.911 1.00 . A A . 31 GLY CA 1 1
11 17922 1 1 32 GLY H H 96.207 -2.507 3.054 1.00 . A A . 31 GLY H 1 1
11 17923 1 1 32 GLY HA2 H 96.319 -1.435 0.866 1.00 . A A . 31 GLY HA2 1 1
11 17924 1 1 32 GLY HA3 H 97.314 -2.776 0.300 1.00 . A A . 31 GLY HA3 1 1
11 17925 1 1 32 GLY N N 96.716 -2.920 2.324 1.00 . A A . 31 GLY N 1 1
11 17926 1 1 32 GLY O O 94.471 -2.673 -0.406 1.00 . A A . 31 GLY O 1 1
11 17927 1 1 33 THR C C 92.543 -4.551 0.970 1.00 . A A . 32 THR C 1 1
11 17928 1 1 33 THR CA C 93.785 -5.162 0.324 1.00 . A A . 32 THR CA 1 1
11 17929 1 1 33 THR CB C 93.887 -6.632 0.722 1.00 . A A . 32 THR CB 1 1
11 17930 1 1 33 THR CG2 C 92.698 -7.399 0.143 1.00 . A A . 32 THR CG2 1 1
11 17931 1 1 33 THR H H 95.596 -4.855 1.445 1.00 . A A . 32 THR H 1 1
11 17932 1 1 33 THR HA H 93.720 -5.083 -0.742 1.00 . A A . 32 THR HA 1 1
11 17933 1 1 33 THR HB H 93.872 -6.716 1.795 1.00 . A A . 32 THR HB 1 1
11 17934 1 1 33 THR HG1 H 95.820 -6.865 0.771 1.00 . A A . 32 THR HG1 1 1
11 17935 1 1 33 THR HG21 H 92.225 -6.803 -0.624 1.00 . A A . 32 THR HG21 1 1
11 17936 1 1 33 THR HG22 H 93.043 -8.329 -0.283 1.00 . A A . 32 THR HG22 1 1
11 17937 1 1 33 THR HG23 H 91.987 -7.605 0.930 1.00 . A A . 32 THR HG23 1 1
11 17938 1 1 33 THR N N 94.987 -4.430 0.807 1.00 . A A . 32 THR N 1 1
11 17939 1 1 33 THR O O 92.445 -4.474 2.178 1.00 . A A . 32 THR O 1 1
11 17940 1 1 33 THR OG1 O 95.099 -7.173 0.215 1.00 . A A . 32 THR OG1 1 1
11 17941 1 1 34 PHE C C 89.130 -3.832 0.018 1.00 . A A . 33 PHE C 1 1
11 17942 1 1 34 PHE CA C 90.384 -3.517 0.825 1.00 . A A . 33 PHE CA 1 1
11 17943 1 1 34 PHE CB C 90.550 -2.000 0.936 1.00 . A A . 33 PHE CB 1 1
11 17944 1 1 34 PHE CD1 C 88.390 -0.994 0.158 1.00 . A A . 33 PHE CD1 1 1
11 17945 1 1 34 PHE CD2 C 90.288 -0.944 -1.346 1.00 . A A . 33 PHE CD2 1 1
11 17946 1 1 34 PHE CE1 C 87.614 -0.341 -0.798 1.00 . A A . 33 PHE CE1 1 1
11 17947 1 1 34 PHE CE2 C 89.505 -0.289 -2.304 1.00 . A A . 33 PHE CE2 1 1
11 17948 1 1 34 PHE CG C 89.726 -1.298 -0.115 1.00 . A A . 33 PHE CG 1 1
11 17949 1 1 34 PHE CZ C 88.166 0.010 -2.025 1.00 . A A . 33 PHE CZ 1 1
11 17950 1 1 34 PHE H H 91.663 -4.175 -0.781 1.00 . A A . 33 PHE H 1 1
11 17951 1 1 34 PHE HA H 90.275 -3.929 1.815 1.00 . A A . 33 PHE HA 1 1
11 17952 1 1 34 PHE HB2 H 90.214 -1.684 1.905 1.00 . A A . 33 PHE HB2 1 1
11 17953 1 1 34 PHE HB3 H 91.591 -1.737 0.813 1.00 . A A . 33 PHE HB3 1 1
11 17954 1 1 34 PHE HD1 H 87.959 -1.262 1.110 1.00 . A A . 33 PHE HD1 1 1
11 17955 1 1 34 PHE HD2 H 91.320 -1.180 -1.556 1.00 . A A . 33 PHE HD2 1 1
11 17956 1 1 34 PHE HE1 H 86.589 -0.106 -0.589 1.00 . A A . 33 PHE HE1 1 1
11 17957 1 1 34 PHE HE2 H 89.935 -0.001 -3.251 1.00 . A A . 33 PHE HE2 1 1
11 17958 1 1 34 PHE HZ H 87.558 0.511 -2.754 1.00 . A A . 33 PHE HZ 1 1
11 17959 1 1 34 PHE N N 91.587 -4.112 0.194 1.00 . A A . 33 PHE N 1 1
11 17960 1 1 34 PHE O O 89.185 -4.353 -1.080 1.00 . A A . 33 PHE O 1 1
11 17961 1 1 35 LEU C C 85.708 -2.644 0.252 1.00 . A A . 34 LEU C 1 1
11 17962 1 1 35 LEU CA C 86.713 -3.733 -0.138 1.00 . A A . 34 LEU CA 1 1
11 17963 1 1 35 LEU CB C 86.167 -5.100 0.279 1.00 . A A . 34 LEU CB 1 1
11 17964 1 1 35 LEU CD1 C 84.482 -5.685 2.030 1.00 . A A . 34 LEU CD1 1 1
11 17965 1 1 35 LEU CD2 C 86.916 -5.965 2.503 1.00 . A A . 34 LEU CD2 1 1
11 17966 1 1 35 LEU CG C 85.874 -5.105 1.785 1.00 . A A . 34 LEU CG 1 1
11 17967 1 1 35 LEU H H 88.005 -3.062 1.451 1.00 . A A . 34 LEU H 1 1
11 17968 1 1 35 LEU HA H 86.872 -3.713 -1.207 1.00 . A A . 34 LEU HA 1 1
11 17969 1 1 35 LEU HB2 H 85.255 -5.302 -0.266 1.00 . A A . 34 LEU HB2 1 1
11 17970 1 1 35 LEU HB3 H 86.896 -5.861 0.054 1.00 . A A . 34 LEU HB3 1 1
11 17971 1 1 35 LEU HD11 H 84.368 -6.597 1.463 1.00 . A A . 34 LEU HD11 1 1
11 17972 1 1 35 LEU HD12 H 84.359 -5.896 3.081 1.00 . A A . 34 LEU HD12 1 1
11 17973 1 1 35 LEU HD13 H 83.735 -4.970 1.716 1.00 . A A . 34 LEU HD13 1 1
11 17974 1 1 35 LEU HD21 H 86.900 -6.964 2.095 1.00 . A A . 34 LEU HD21 1 1
11 17975 1 1 35 LEU HD22 H 87.897 -5.533 2.363 1.00 . A A . 34 LEU HD22 1 1
11 17976 1 1 35 LEU HD23 H 86.685 -6.001 3.557 1.00 . A A . 34 LEU HD23 1 1
11 17977 1 1 35 LEU HG H 85.914 -4.095 2.167 1.00 . A A . 34 LEU HG 1 1
11 17978 1 1 35 LEU N N 88.001 -3.491 0.566 1.00 . A A . 34 LEU N 1 1
11 17979 1 1 35 LEU O O 85.844 -2.008 1.278 1.00 . A A . 34 LEU O 1 1
11 17980 1 1 36 VAL C C 82.459 -2.147 0.395 1.00 . A A . 35 VAL C 1 1
11 17981 1 1 36 VAL CA C 83.670 -1.421 -0.183 1.00 . A A . 35 VAL CA 1 1
11 17982 1 1 36 VAL CB C 83.259 -0.620 -1.423 1.00 . A A . 35 VAL CB 1 1
11 17983 1 1 36 VAL CG1 C 81.926 0.084 -1.157 1.00 . A A . 35 VAL CG1 1 1
11 17984 1 1 36 VAL CG2 C 84.322 0.435 -1.726 1.00 . A A . 35 VAL CG2 1 1
11 17985 1 1 36 VAL H H 84.579 -2.982 -1.350 1.00 . A A . 35 VAL H 1 1
11 17986 1 1 36 VAL HA H 84.080 -0.755 0.562 1.00 . A A . 35 VAL HA 1 1
11 17987 1 1 36 VAL HB H 83.158 -1.282 -2.266 1.00 . A A . 35 VAL HB 1 1
11 17988 1 1 36 VAL HG11 H 81.949 0.538 -0.177 1.00 . A A . 35 VAL HG11 1 1
11 17989 1 1 36 VAL HG12 H 81.767 0.849 -1.906 1.00 . A A . 35 VAL HG12 1 1
11 17990 1 1 36 VAL HG13 H 81.123 -0.635 -1.202 1.00 . A A . 35 VAL HG13 1 1
11 17991 1 1 36 VAL HG21 H 84.626 0.914 -0.810 1.00 . A A . 35 VAL HG21 1 1
11 17992 1 1 36 VAL HG22 H 85.175 -0.040 -2.187 1.00 . A A . 35 VAL HG22 1 1
11 17993 1 1 36 VAL HG23 H 83.909 1.171 -2.399 1.00 . A A . 35 VAL HG23 1 1
11 17994 1 1 36 VAL N N 84.688 -2.443 -0.539 1.00 . A A . 35 VAL N 1 1
11 17995 1 1 36 VAL O O 82.066 -3.195 -0.077 1.00 . A A . 35 VAL O 1 1
11 17996 1 1 37 ARG C C 79.803 -1.243 2.689 1.00 . A A . 36 ARG C 1 1
11 17997 1 1 37 ARG CA C 80.716 -2.289 2.054 1.00 . A A . 36 ARG CA 1 1
11 17998 1 1 37 ARG CB C 81.221 -3.245 3.132 1.00 . A A . 36 ARG CB 1 1
11 17999 1 1 37 ARG CD C 80.460 -4.961 4.771 1.00 . A A . 36 ARG CD 1 1
11 18000 1 1 37 ARG CG C 80.035 -3.752 3.944 1.00 . A A . 36 ARG CG 1 1
11 18001 1 1 37 ARG CZ C 81.710 -6.990 4.378 1.00 . A A . 36 ARG CZ 1 1
11 18002 1 1 37 ARG H H 82.221 -0.777 1.805 1.00 . A A . 36 ARG H 1 1
11 18003 1 1 37 ARG HA H 80.170 -2.846 1.305 1.00 . A A . 36 ARG HA 1 1
11 18004 1 1 37 ARG HB2 H 81.730 -4.079 2.669 1.00 . A A . 36 ARG HB2 1 1
11 18005 1 1 37 ARG HB3 H 81.905 -2.721 3.786 1.00 . A A . 36 ARG HB3 1 1
11 18006 1 1 37 ARG HD2 H 81.208 -4.658 5.489 1.00 . A A . 36 ARG HD2 1 1
11 18007 1 1 37 ARG HD3 H 79.601 -5.363 5.291 1.00 . A A . 36 ARG HD3 1 1
11 18008 1 1 37 ARG HE H 80.905 -5.931 2.902 1.00 . A A . 36 ARG HE 1 1
11 18009 1 1 37 ARG HG2 H 79.696 -2.967 4.602 1.00 . A A . 36 ARG HG2 1 1
11 18010 1 1 37 ARG HG3 H 79.237 -4.034 3.277 1.00 . A A . 36 ARG HG3 1 1
11 18011 1 1 37 ARG HH11 H 81.393 -6.425 6.269 1.00 . A A . 36 ARG HH11 1 1
11 18012 1 1 37 ARG HH12 H 82.351 -7.850 6.067 1.00 . A A . 36 ARG HH12 1 1
11 18013 1 1 37 ARG HH21 H 82.139 -7.805 2.602 1.00 . A A . 36 ARG HH21 1 1
11 18014 1 1 37 ARG HH22 H 82.773 -8.639 3.981 1.00 . A A . 36 ARG HH22 1 1
11 18015 1 1 37 ARG N N 81.880 -1.616 1.429 1.00 . A A . 36 ARG N 1 1
11 18016 1 1 37 ARG NE N 81.030 -5.999 3.872 1.00 . A A . 36 ARG NE 1 1
11 18017 1 1 37 ARG NH1 N 81.828 -7.098 5.672 1.00 . A A . 36 ARG NH1 1 1
11 18018 1 1 37 ARG NH2 N 82.249 -7.881 3.592 1.00 . A A . 36 ARG NH2 1 1
11 18019 1 1 37 ARG O O 80.218 -0.141 2.972 1.00 . A A . 36 ARG O 1 1
11 18020 1 1 38 GLU C C 77.526 -0.893 5.046 1.00 . A A . 37 GLU C 1 1
11 18021 1 1 38 GLU CA C 77.677 -0.570 3.571 1.00 . A A . 37 GLU CA 1 1
11 18022 1 1 38 GLU CB C 76.298 -0.590 2.893 1.00 . A A . 37 GLU CB 1 1
11 18023 1 1 38 GLU CD C 76.138 -2.730 1.617 1.00 . A A . 37 GLU CD 1 1
11 18024 1 1 38 GLU CG C 75.737 -2.010 2.906 1.00 . A A . 37 GLU CG 1 1
11 18025 1 1 38 GLU H H 78.232 -2.468 2.724 1.00 . A A . 37 GLU H 1 1
11 18026 1 1 38 GLU HA H 78.115 0.403 3.470 1.00 . A A . 37 GLU HA 1 1
11 18027 1 1 38 GLU HB2 H 75.619 0.058 3.435 1.00 . A A . 37 GLU HB2 1 1
11 18028 1 1 38 GLU HB3 H 76.386 -0.248 1.874 1.00 . A A . 37 GLU HB3 1 1
11 18029 1 1 38 GLU HG2 H 76.131 -2.543 3.759 1.00 . A A . 37 GLU HG2 1 1
11 18030 1 1 38 GLU HG3 H 74.659 -1.967 2.972 1.00 . A A . 37 GLU HG3 1 1
11 18031 1 1 38 GLU N N 78.569 -1.571 2.939 1.00 . A A . 37 GLU N 1 1
11 18032 1 1 38 GLU O O 77.981 -1.915 5.522 1.00 . A A . 37 GLU O 1 1
11 18033 1 1 38 GLU OE1 O 77.210 -2.443 1.110 1.00 . A A . 37 GLU OE1 1 1
11 18034 1 1 38 GLU OE2 O 75.365 -3.556 1.157 1.00 . A A . 37 GLU OE2 1 1
11 18035 1 1 39 SER C C 75.581 -1.408 7.227 1.00 . A A . 38 SER C 1 1
11 18036 1 1 39 SER CA C 76.651 -0.337 7.205 1.00 . A A . 38 SER CA 1 1
11 18037 1 1 39 SER CB C 76.150 0.911 7.921 1.00 . A A . 38 SER CB 1 1
11 18038 1 1 39 SER H H 76.479 0.761 5.359 1.00 . A A . 38 SER H 1 1
11 18039 1 1 39 SER HA H 77.561 -0.700 7.658 1.00 . A A . 38 SER HA 1 1
11 18040 1 1 39 SER HB2 H 76.198 0.761 8.984 1.00 . A A . 38 SER HB2 1 1
11 18041 1 1 39 SER HB3 H 76.773 1.751 7.645 1.00 . A A . 38 SER HB3 1 1
11 18042 1 1 39 SER HG H 74.787 1.333 6.597 1.00 . A A . 38 SER HG 1 1
11 18043 1 1 39 SER N N 76.859 -0.047 5.769 1.00 . A A . 38 SER N 1 1
11 18044 1 1 39 SER O O 75.111 -1.853 8.254 1.00 . A A . 38 SER O 1 1
11 18045 1 1 39 SER OG O 74.802 1.159 7.542 1.00 . A A . 38 SER OG 1 1
11 18046 1 1 40 SER C C 72.829 -2.203 5.677 1.00 . A A . 39 SER C 1 1
11 18047 1 1 40 SER CA C 74.204 -2.859 5.832 1.00 . A A . 39 SER CA 1 1
11 18048 1 1 40 SER CB C 74.191 -3.835 7.010 1.00 . A A . 39 SER CB 1 1
11 18049 1 1 40 SER H H 75.655 -1.407 5.262 1.00 . A A . 39 SER H 1 1
11 18050 1 1 40 SER HA H 74.453 -3.389 4.922 1.00 . A A . 39 SER HA 1 1
11 18051 1 1 40 SER HB2 H 73.638 -3.408 7.828 1.00 . A A . 39 SER HB2 1 1
11 18052 1 1 40 SER HB3 H 73.720 -4.757 6.704 1.00 . A A . 39 SER HB3 1 1
11 18053 1 1 40 SER HG H 75.683 -3.588 8.234 1.00 . A A . 39 SER HG 1 1
11 18054 1 1 40 SER N N 75.226 -1.811 6.042 1.00 . A A . 39 SER N 1 1
11 18055 1 1 40 SER O O 71.910 -2.787 5.139 1.00 . A A . 39 SER O 1 1
11 18056 1 1 40 SER OG O 75.528 -4.085 7.428 1.00 . A A . 39 SER OG 1 1
11 18057 1 1 41 LYS C C 71.371 0.455 4.656 1.00 . A A . 40 LYS C 1 1
11 18058 1 1 41 LYS CA C 71.371 -0.303 5.983 1.00 . A A . 40 LYS CA 1 1
11 18059 1 1 41 LYS CB C 71.171 0.672 7.148 1.00 . A A . 40 LYS CB 1 1
11 18060 1 1 41 LYS CD C 69.876 -0.786 8.718 1.00 . A A . 40 LYS CD 1 1
11 18061 1 1 41 LYS CE C 70.003 -1.730 9.910 1.00 . A A . 40 LYS CE 1 1
11 18062 1 1 41 LYS CG C 71.222 -0.103 8.466 1.00 . A A . 40 LYS CG 1 1
11 18063 1 1 41 LYS H H 73.436 -0.527 6.553 1.00 . A A . 40 LYS H 1 1
11 18064 1 1 41 LYS HA H 70.577 -1.033 5.976 1.00 . A A . 40 LYS HA 1 1
11 18065 1 1 41 LYS HB2 H 71.954 1.416 7.135 1.00 . A A . 40 LYS HB2 1 1
11 18066 1 1 41 LYS HB3 H 70.208 1.155 7.057 1.00 . A A . 40 LYS HB3 1 1
11 18067 1 1 41 LYS HD2 H 69.130 -0.035 8.931 1.00 . A A . 40 LYS HD2 1 1
11 18068 1 1 41 LYS HD3 H 69.583 -1.349 7.849 1.00 . A A . 40 LYS HD3 1 1
11 18069 1 1 41 LYS HE2 H 70.745 -2.484 9.694 1.00 . A A . 40 LYS HE2 1 1
11 18070 1 1 41 LYS HE3 H 70.299 -1.170 10.784 1.00 . A A . 40 LYS HE3 1 1
11 18071 1 1 41 LYS HG2 H 72.000 -0.851 8.411 1.00 . A A . 40 LYS HG2 1 1
11 18072 1 1 41 LYS HG3 H 71.433 0.578 9.277 1.00 . A A . 40 LYS HG3 1 1
11 18073 1 1 41 LYS HZ1 H 68.056 -2.209 9.354 1.00 . A A . 40 LYS HZ1 1 1
11 18074 1 1 41 LYS HZ2 H 68.828 -3.407 10.273 1.00 . A A . 40 LYS HZ2 1 1
11 18075 1 1 41 LYS HZ3 H 68.266 -1.990 11.025 1.00 . A A . 40 LYS HZ3 1 1
11 18076 1 1 41 LYS N N 72.683 -0.990 6.129 1.00 . A A . 40 LYS N 1 1
11 18077 1 1 41 LYS NZ N 68.690 -2.383 10.159 1.00 . A A . 40 LYS NZ 1 1
11 18078 1 1 41 LYS O O 72.197 1.315 4.424 1.00 . A A . 40 LYS O 1 1
11 18079 1 1 42 GLN C C 70.486 2.350 2.695 1.00 . A A . 41 GLN C 1 1
11 18080 1 1 42 GLN CA C 70.420 0.840 2.467 1.00 . A A . 41 GLN CA 1 1
11 18081 1 1 42 GLN CB C 69.121 0.479 1.738 1.00 . A A . 41 GLN CB 1 1
11 18082 1 1 42 GLN CD C 67.782 0.791 -0.345 1.00 . A A . 41 GLN CD 1 1
11 18083 1 1 42 GLN CG C 69.094 1.145 0.359 1.00 . A A . 41 GLN CG 1 1
11 18084 1 1 42 GLN H H 69.805 -0.560 3.983 1.00 . A A . 41 GLN H 1 1
11 18085 1 1 42 GLN HA H 71.266 0.532 1.872 1.00 . A A . 41 GLN HA 1 1
11 18086 1 1 42 GLN HB2 H 69.067 -0.594 1.619 1.00 . A A . 41 GLN HB2 1 1
11 18087 1 1 42 GLN HB3 H 68.276 0.817 2.317 1.00 . A A . 41 GLN HB3 1 1
11 18088 1 1 42 GLN HE21 H 68.655 0.353 -2.075 1.00 . A A . 41 GLN HE21 1 1
11 18089 1 1 42 GLN HE22 H 66.966 0.183 -2.050 1.00 . A A . 41 GLN HE22 1 1
11 18090 1 1 42 GLN HG2 H 69.162 2.217 0.476 1.00 . A A . 41 GLN HG2 1 1
11 18091 1 1 42 GLN HG3 H 69.924 0.790 -0.232 1.00 . A A . 41 GLN HG3 1 1
11 18092 1 1 42 GLN N N 70.458 0.141 3.780 1.00 . A A . 41 GLN N 1 1
11 18093 1 1 42 GLN NE2 N 67.804 0.409 -1.593 1.00 . A A . 41 GLN NE2 1 1
11 18094 1 1 42 GLN O O 69.785 2.895 3.524 1.00 . A A . 41 GLN O 1 1
11 18095 1 1 42 GLN OE1 O 66.725 0.864 0.246 1.00 . A A . 41 GLN OE1 1 1
11 18096 1 1 43 GLY C C 72.735 4.822 2.901 1.00 . A A . 42 GLY C 1 1
11 18097 1 1 43 GLY CA C 71.451 4.498 2.144 1.00 . A A . 42 GLY CA 1 1
11 18098 1 1 43 GLY H H 71.891 2.566 1.309 1.00 . A A . 42 GLY H 1 1
11 18099 1 1 43 GLY HA2 H 71.478 4.967 1.175 1.00 . A A . 42 GLY HA2 1 1
11 18100 1 1 43 GLY HA3 H 70.606 4.860 2.703 1.00 . A A . 42 GLY HA3 1 1
11 18101 1 1 43 GLY N N 71.331 3.028 1.969 1.00 . A A . 42 GLY N 1 1
11 18102 1 1 43 GLY O O 73.040 5.967 3.167 1.00 . A A . 42 GLY O 1 1
11 18103 1 1 44 CYS C C 75.896 3.287 3.300 1.00 . A A . 43 CYS C 1 1
11 18104 1 1 44 CYS CA C 74.767 4.071 3.976 1.00 . A A . 43 CYS CA 1 1
11 18105 1 1 44 CYS CB C 74.623 3.614 5.429 1.00 . A A . 43 CYS CB 1 1
11 18106 1 1 44 CYS H H 73.230 2.907 3.015 1.00 . A A . 43 CYS H 1 1
11 18107 1 1 44 CYS HA H 74.996 5.128 3.950 1.00 . A A . 43 CYS HA 1 1
11 18108 1 1 44 CYS HB2 H 73.781 4.117 5.879 1.00 . A A . 43 CYS HB2 1 1
11 18109 1 1 44 CYS HB3 H 74.459 2.549 5.456 1.00 . A A . 43 CYS HB3 1 1
11 18110 1 1 44 CYS HG H 76.116 4.961 6.542 1.00 . A A . 43 CYS HG 1 1
11 18111 1 1 44 CYS N N 73.495 3.822 3.243 1.00 . A A . 43 CYS N 1 1
11 18112 1 1 44 CYS O O 75.711 2.165 2.878 1.00 . A A . 43 CYS O 1 1
11 18113 1 1 44 CYS SG S 76.130 4.022 6.345 1.00 . A A . 43 CYS SG 1 1
11 18114 1 1 45 TYR C C 79.415 3.147 3.461 1.00 . A A . 44 TYR C 1 1
11 18115 1 1 45 TYR CA C 78.192 3.143 2.536 1.00 . A A . 44 TYR CA 1 1
11 18116 1 1 45 TYR CB C 78.557 3.813 1.209 1.00 . A A . 44 TYR CB 1 1
11 18117 1 1 45 TYR CD1 C 77.018 2.336 -0.144 1.00 . A A . 44 TYR CD1 1 1
11 18118 1 1 45 TYR CD2 C 76.829 4.744 -0.371 1.00 . A A . 44 TYR CD2 1 1
11 18119 1 1 45 TYR CE1 C 75.986 2.169 -1.077 1.00 . A A . 44 TYR CE1 1 1
11 18120 1 1 45 TYR CE2 C 75.798 4.575 -1.303 1.00 . A A . 44 TYR CE2 1 1
11 18121 1 1 45 TYR CG C 77.440 3.625 0.210 1.00 . A A . 44 TYR CG 1 1
11 18122 1 1 45 TYR CZ C 75.376 3.289 -1.656 1.00 . A A . 44 TYR CZ 1 1
11 18123 1 1 45 TYR H H 77.189 4.777 3.531 1.00 . A A . 44 TYR H 1 1
11 18124 1 1 45 TYR HA H 77.890 2.127 2.348 1.00 . A A . 44 TYR HA 1 1
11 18125 1 1 45 TYR HB2 H 78.716 4.867 1.372 1.00 . A A . 44 TYR HB2 1 1
11 18126 1 1 45 TYR HB3 H 79.462 3.370 0.820 1.00 . A A . 44 TYR HB3 1 1
11 18127 1 1 45 TYR HD1 H 77.488 1.471 0.301 1.00 . A A . 44 TYR HD1 1 1
11 18128 1 1 45 TYR HD2 H 77.154 5.737 -0.100 1.00 . A A . 44 TYR HD2 1 1
11 18129 1 1 45 TYR HE1 H 75.660 1.175 -1.350 1.00 . A A . 44 TYR HE1 1 1
11 18130 1 1 45 TYR HE2 H 75.326 5.438 -1.751 1.00 . A A . 44 TYR HE2 1 1
11 18131 1 1 45 TYR HH H 74.025 2.230 -2.490 1.00 . A A . 44 TYR HH 1 1
11 18132 1 1 45 TYR N N 77.060 3.867 3.189 1.00 . A A . 44 TYR N 1 1
11 18133 1 1 45 TYR O O 79.496 3.917 4.396 1.00 . A A . 44 TYR O 1 1
11 18134 1 1 45 TYR OH O 74.357 3.126 -2.574 1.00 . A A . 44 TYR OH 1 1
11 18135 1 1 46 ALA C C 82.618 1.304 3.420 1.00 . A A . 45 ALA C 1 1
11 18136 1 1 46 ALA CA C 81.592 2.240 4.064 1.00 . A A . 45 ALA CA 1 1
11 18137 1 1 46 ALA CB C 81.217 1.720 5.454 1.00 . A A . 45 ALA CB 1 1
11 18138 1 1 46 ALA H H 80.286 1.676 2.443 1.00 . A A . 45 ALA H 1 1
11 18139 1 1 46 ALA HA H 82.013 3.231 4.149 1.00 . A A . 45 ALA HA 1 1
11 18140 1 1 46 ALA HB1 H 80.683 0.784 5.359 1.00 . A A . 45 ALA HB1 1 1
11 18141 1 1 46 ALA HB2 H 82.114 1.564 6.036 1.00 . A A . 45 ALA HB2 1 1
11 18142 1 1 46 ALA HB3 H 80.587 2.444 5.951 1.00 . A A . 45 ALA HB3 1 1
11 18143 1 1 46 ALA N N 80.372 2.289 3.204 1.00 . A A . 45 ALA N 1 1
11 18144 1 1 46 ALA O O 82.272 0.431 2.656 1.00 . A A . 45 ALA O 1 1
11 18145 1 1 47 CYS C C 85.846 0.072 4.167 1.00 . A A . 46 CYS C 1 1
11 18146 1 1 47 CYS CA C 84.886 0.569 3.091 1.00 . A A . 46 CYS CA 1 1
11 18147 1 1 47 CYS CB C 85.667 1.334 2.014 1.00 . A A . 46 CYS CB 1 1
11 18148 1 1 47 CYS H H 84.160 2.174 4.321 1.00 . A A . 46 CYS H 1 1
11 18149 1 1 47 CYS HA H 84.380 -0.278 2.647 1.00 . A A . 46 CYS HA 1 1
11 18150 1 1 47 CYS HB2 H 86.292 0.649 1.452 1.00 . A A . 46 CYS HB2 1 1
11 18151 1 1 47 CYS HB3 H 84.970 1.813 1.346 1.00 . A A . 46 CYS HB3 1 1
11 18152 1 1 47 CYS HG H 87.585 2.224 2.915 1.00 . A A . 46 CYS HG 1 1
11 18153 1 1 47 CYS N N 83.878 1.468 3.710 1.00 . A A . 46 CYS N 1 1
11 18154 1 1 47 CYS O O 86.205 0.790 5.081 1.00 . A A . 46 CYS O 1 1
11 18155 1 1 47 CYS SG S 86.704 2.592 2.801 1.00 . A A . 46 CYS SG 1 1
11 18156 1 1 48 SER C C 88.512 -2.080 4.417 1.00 . A A . 47 SER C 1 1
11 18157 1 1 48 SER CA C 87.191 -1.716 5.078 1.00 . A A . 47 SER CA 1 1
11 18158 1 1 48 SER CB C 86.577 -2.980 5.678 1.00 . A A . 47 SER CB 1 1
11 18159 1 1 48 SER H H 85.950 -1.709 3.317 1.00 . A A . 47 SER H 1 1
11 18160 1 1 48 SER HA H 87.363 -0.991 5.860 1.00 . A A . 47 SER HA 1 1
11 18161 1 1 48 SER HB2 H 87.231 -3.380 6.434 1.00 . A A . 47 SER HB2 1 1
11 18162 1 1 48 SER HB3 H 85.619 -2.740 6.119 1.00 . A A . 47 SER HB3 1 1
11 18163 1 1 48 SER HG H 85.740 -4.566 4.934 1.00 . A A . 47 SER HG 1 1
11 18164 1 1 48 SER N N 86.260 -1.154 4.064 1.00 . A A . 47 SER N 1 1
11 18165 1 1 48 SER O O 88.549 -2.622 3.331 1.00 . A A . 47 SER O 1 1
11 18166 1 1 48 SER OG O 86.411 -3.945 4.650 1.00 . A A . 47 SER OG 1 1
11 18167 1 1 49 VAL C C 91.768 -2.843 5.539 1.00 . A A . 48 VAL C 1 1
11 18168 1 1 49 VAL CA C 90.913 -2.159 4.486 1.00 . A A . 48 VAL CA 1 1
11 18169 1 1 49 VAL CB C 91.636 -0.904 4.006 1.00 . A A . 48 VAL CB 1 1
11 18170 1 1 49 VAL CG1 C 91.945 0.009 5.192 1.00 . A A . 48 VAL CG1 1 1
11 18171 1 1 49 VAL CG2 C 92.941 -1.302 3.313 1.00 . A A . 48 VAL CG2 1 1
11 18172 1 1 49 VAL H H 89.553 -1.380 5.953 1.00 . A A . 48 VAL H 1 1
11 18173 1 1 49 VAL HA H 90.762 -2.830 3.650 1.00 . A A . 48 VAL HA 1 1
11 18174 1 1 49 VAL HB H 91.013 -0.375 3.315 1.00 . A A . 48 VAL HB 1 1
11 18175 1 1 49 VAL HG11 H 92.445 -0.552 5.965 1.00 . A A . 48 VAL HG11 1 1
11 18176 1 1 49 VAL HG12 H 92.580 0.818 4.864 1.00 . A A . 48 VAL HG12 1 1
11 18177 1 1 49 VAL HG13 H 91.022 0.411 5.578 1.00 . A A . 48 VAL HG13 1 1
11 18178 1 1 49 VAL HG21 H 92.754 -2.127 2.639 1.00 . A A . 48 VAL HG21 1 1
11 18179 1 1 49 VAL HG22 H 93.323 -0.460 2.756 1.00 . A A . 48 VAL HG22 1 1
11 18180 1 1 49 VAL HG23 H 93.668 -1.602 4.054 1.00 . A A . 48 VAL HG23 1 1
11 18181 1 1 49 VAL N N 89.600 -1.807 5.072 1.00 . A A . 48 VAL N 1 1
11 18182 1 1 49 VAL O O 91.478 -2.804 6.719 1.00 . A A . 48 VAL O 1 1
11 18183 1 1 50 VAL C C 94.958 -3.233 6.281 1.00 . A A . 49 VAL C 1 1
11 18184 1 1 50 VAL CA C 93.734 -4.112 6.089 1.00 . A A . 49 VAL CA 1 1
11 18185 1 1 50 VAL CB C 94.175 -5.471 5.562 1.00 . A A . 49 VAL CB 1 1
11 18186 1 1 50 VAL CG1 C 95.282 -6.029 6.462 1.00 . A A . 49 VAL CG1 1 1
11 18187 1 1 50 VAL CG2 C 92.984 -6.428 5.565 1.00 . A A . 49 VAL CG2 1 1
11 18188 1 1 50 VAL H H 93.049 -3.440 4.164 1.00 . A A . 49 VAL H 1 1
11 18189 1 1 50 VAL HA H 93.225 -4.237 7.031 1.00 . A A . 49 VAL HA 1 1
11 18190 1 1 50 VAL HB H 94.548 -5.360 4.559 1.00 . A A . 49 VAL HB 1 1
11 18191 1 1 50 VAL HG11 H 95.258 -5.525 7.416 1.00 . A A . 49 VAL HG11 1 1
11 18192 1 1 50 VAL HG12 H 95.126 -7.087 6.611 1.00 . A A . 49 VAL HG12 1 1
11 18193 1 1 50 VAL HG13 H 96.243 -5.869 5.993 1.00 . A A . 49 VAL HG13 1 1
11 18194 1 1 50 VAL HG21 H 92.215 -6.040 6.218 1.00 . A A . 49 VAL HG21 1 1
11 18195 1 1 50 VAL HG22 H 92.595 -6.521 4.565 1.00 . A A . 49 VAL HG22 1 1
11 18196 1 1 50 VAL HG23 H 93.302 -7.397 5.918 1.00 . A A . 49 VAL HG23 1 1
11 18197 1 1 50 VAL N N 92.831 -3.447 5.120 1.00 . A A . 49 VAL N 1 1
11 18198 1 1 50 VAL O O 95.498 -2.699 5.337 1.00 . A A . 49 VAL O 1 1
11 18199 1 1 51 VAL C C 97.723 -3.096 8.270 1.00 . A A . 50 VAL C 1 1
11 18200 1 1 51 VAL CA C 96.604 -2.235 7.702 1.00 . A A . 50 VAL CA 1 1
11 18201 1 1 51 VAL CB C 96.276 -1.092 8.665 1.00 . A A . 50 VAL CB 1 1
11 18202 1 1 51 VAL CG1 C 97.575 -0.437 9.133 1.00 . A A . 50 VAL CG1 1 1
11 18203 1 1 51 VAL CG2 C 95.424 -0.048 7.939 1.00 . A A . 50 VAL CG2 1 1
11 18204 1 1 51 VAL H H 94.966 -3.517 8.240 1.00 . A A . 50 VAL H 1 1
11 18205 1 1 51 VAL HA H 96.923 -1.825 6.751 1.00 . A A . 50 VAL HA 1 1
11 18206 1 1 51 VAL HB H 95.734 -1.476 9.518 1.00 . A A . 50 VAL HB 1 1
11 18207 1 1 51 VAL HG11 H 98.311 -0.507 8.349 1.00 . A A . 50 VAL HG11 1 1
11 18208 1 1 51 VAL HG12 H 97.392 0.604 9.362 1.00 . A A . 50 VAL HG12 1 1
11 18209 1 1 51 VAL HG13 H 97.935 -0.942 10.015 1.00 . A A . 50 VAL HG13 1 1
11 18210 1 1 51 VAL HG21 H 95.967 0.327 7.086 1.00 . A A . 50 VAL HG21 1 1
11 18211 1 1 51 VAL HG22 H 94.504 -0.502 7.604 1.00 . A A . 50 VAL HG22 1 1
11 18212 1 1 51 VAL HG23 H 95.202 0.768 8.610 1.00 . A A . 50 VAL HG23 1 1
11 18213 1 1 51 VAL N N 95.407 -3.077 7.483 1.00 . A A . 50 VAL N 1 1
11 18214 1 1 51 VAL O O 97.485 -4.093 8.923 1.00 . A A . 50 VAL O 1 1
11 18215 1 1 52 ASP C C 100.002 -3.710 10.009 1.00 . A A . 51 ASP C 1 1
11 18216 1 1 52 ASP CA C 100.110 -3.489 8.504 1.00 . A A . 51 ASP CA 1 1
11 18217 1 1 52 ASP CB C 101.383 -2.695 8.210 1.00 . A A . 51 ASP CB 1 1
11 18218 1 1 52 ASP CG C 102.613 -3.517 8.590 1.00 . A A . 51 ASP CG 1 1
11 18219 1 1 52 ASP H H 99.084 -1.908 7.470 1.00 . A A . 51 ASP H 1 1
11 18220 1 1 52 ASP HA H 100.150 -4.440 8.004 1.00 . A A . 51 ASP HA 1 1
11 18221 1 1 52 ASP HB2 H 101.420 -2.452 7.157 1.00 . A A . 51 ASP HB2 1 1
11 18222 1 1 52 ASP HB3 H 101.371 -1.781 8.788 1.00 . A A . 51 ASP HB3 1 1
11 18223 1 1 52 ASP N N 98.937 -2.715 8.009 1.00 . A A . 51 ASP N 1 1
11 18224 1 1 52 ASP O O 100.888 -4.269 10.627 1.00 . A A . 51 ASP O 1 1
11 18225 1 1 52 ASP OD1 O 102.445 -4.661 8.979 1.00 . A A . 51 ASP OD1 1 1
11 18226 1 1 52 ASP OD2 O 103.707 -2.986 8.485 1.00 . A A . 51 ASP OD2 1 1
11 18227 1 1 53 GLY C C 97.431 -3.903 12.502 1.00 . A A . 52 GLY C 1 1
11 18228 1 1 53 GLY CA C 98.831 -3.441 12.082 1.00 . A A . 52 GLY CA 1 1
11 18229 1 1 53 GLY H H 98.248 -2.807 10.105 1.00 . A A . 52 GLY H 1 1
11 18230 1 1 53 GLY HA2 H 99.552 -4.179 12.402 1.00 . A A . 52 GLY HA2 1 1
11 18231 1 1 53 GLY HA3 H 99.049 -2.502 12.566 1.00 . A A . 52 GLY HA3 1 1
11 18232 1 1 53 GLY N N 98.947 -3.263 10.612 1.00 . A A . 52 GLY N 1 1
11 18233 1 1 53 GLY O O 97.290 -4.614 13.477 1.00 . A A . 52 GLY O 1 1
11 18234 1 1 54 GLU C C 94.019 -3.864 11.122 1.00 . A A . 53 GLU C 1 1
11 18235 1 1 54 GLU CA C 95.036 -3.948 12.263 1.00 . A A . 53 GLU CA 1 1
11 18236 1 1 54 GLU CB C 94.560 -3.045 13.408 1.00 . A A . 53 GLU CB 1 1
11 18237 1 1 54 GLU CD C 94.796 -2.555 15.845 1.00 . A A . 53 GLU CD 1 1
11 18238 1 1 54 GLU CG C 95.458 -3.220 14.637 1.00 . A A . 53 GLU CG 1 1
11 18239 1 1 54 GLU H H 96.501 -2.922 11.035 1.00 . A A . 53 GLU H 1 1
11 18240 1 1 54 GLU HA H 95.090 -4.966 12.616 1.00 . A A . 53 GLU HA 1 1
11 18241 1 1 54 GLU HB2 H 94.593 -2.013 13.084 1.00 . A A . 53 GLU HB2 1 1
11 18242 1 1 54 GLU HB3 H 93.546 -3.306 13.670 1.00 . A A . 53 GLU HB3 1 1
11 18243 1 1 54 GLU HG2 H 95.597 -4.272 14.836 1.00 . A A . 53 GLU HG2 1 1
11 18244 1 1 54 GLU HG3 H 96.417 -2.756 14.455 1.00 . A A . 53 GLU HG3 1 1
11 18245 1 1 54 GLU N N 96.393 -3.505 11.818 1.00 . A A . 53 GLU N 1 1
11 18246 1 1 54 GLU O O 94.226 -3.192 10.132 1.00 . A A . 53 GLU O 1 1
11 18247 1 1 54 GLU OE1 O 94.186 -1.515 15.664 1.00 . A A . 53 GLU OE1 1 1
11 18248 1 1 54 GLU OE2 O 94.908 -3.097 16.931 1.00 . A A . 53 GLU OE2 1 1
11 18249 1 1 55 VAL C C 91.114 -3.130 10.372 1.00 . A A . 54 VAL C 1 1
11 18250 1 1 55 VAL CA C 91.833 -4.470 10.248 1.00 . A A . 54 VAL CA 1 1
11 18251 1 1 55 VAL CB C 90.835 -5.594 10.487 1.00 . A A . 54 VAL CB 1 1
11 18252 1 1 55 VAL CG1 C 89.635 -5.409 9.559 1.00 . A A . 54 VAL CG1 1 1
11 18253 1 1 55 VAL CG2 C 91.513 -6.935 10.201 1.00 . A A . 54 VAL CG2 1 1
11 18254 1 1 55 VAL H H 92.753 -5.037 12.106 1.00 . A A . 54 VAL H 1 1
11 18255 1 1 55 VAL HA H 92.270 -4.565 9.263 1.00 . A A . 54 VAL HA 1 1
11 18256 1 1 55 VAL HB H 90.503 -5.567 11.513 1.00 . A A . 54 VAL HB 1 1
11 18257 1 1 55 VAL HG11 H 89.906 -4.748 8.748 1.00 . A A . 54 VAL HG11 1 1
11 18258 1 1 55 VAL HG12 H 89.341 -6.363 9.162 1.00 . A A . 54 VAL HG12 1 1
11 18259 1 1 55 VAL HG13 H 88.814 -4.982 10.111 1.00 . A A . 54 VAL HG13 1 1
11 18260 1 1 55 VAL HG21 H 92.239 -6.810 9.413 1.00 . A A . 54 VAL HG21 1 1
11 18261 1 1 55 VAL HG22 H 92.011 -7.281 11.097 1.00 . A A . 54 VAL HG22 1 1
11 18262 1 1 55 VAL HG23 H 90.771 -7.658 9.900 1.00 . A A . 54 VAL HG23 1 1
11 18263 1 1 55 VAL N N 92.900 -4.524 11.284 1.00 . A A . 54 VAL N 1 1
11 18264 1 1 55 VAL O O 90.834 -2.673 11.461 1.00 . A A . 54 VAL O 1 1
11 18265 1 1 56 LYS C C 88.748 -1.196 8.786 1.00 . A A . 55 LYS C 1 1
11 18266 1 1 56 LYS CA C 90.154 -1.156 9.387 1.00 . A A . 55 LYS CA 1 1
11 18267 1 1 56 LYS CB C 90.997 -0.121 8.647 1.00 . A A . 55 LYS CB 1 1
11 18268 1 1 56 LYS CD C 92.430 -0.045 10.676 1.00 . A A . 55 LYS CD 1 1
11 18269 1 1 56 LYS CE C 93.839 0.288 11.172 1.00 . A A . 55 LYS CE 1 1
11 18270 1 1 56 LYS CG C 92.433 -0.184 9.159 1.00 . A A . 55 LYS CG 1 1
11 18271 1 1 56 LYS H H 91.068 -2.847 8.405 1.00 . A A . 55 LYS H 1 1
11 18272 1 1 56 LYS HA H 90.082 -0.874 10.426 1.00 . A A . 55 LYS HA 1 1
11 18273 1 1 56 LYS HB2 H 90.981 -0.335 7.592 1.00 . A A . 55 LYS HB2 1 1
11 18274 1 1 56 LYS HB3 H 90.597 0.866 8.826 1.00 . A A . 55 LYS HB3 1 1
11 18275 1 1 56 LYS HD2 H 91.745 0.741 10.956 1.00 . A A . 55 LYS HD2 1 1
11 18276 1 1 56 LYS HD3 H 92.112 -0.974 11.113 1.00 . A A . 55 LYS HD3 1 1
11 18277 1 1 56 LYS HE2 H 94.462 -0.591 11.101 1.00 . A A . 55 LYS HE2 1 1
11 18278 1 1 56 LYS HE3 H 94.259 1.076 10.566 1.00 . A A . 55 LYS HE3 1 1
11 18279 1 1 56 LYS HG2 H 92.870 -1.132 8.884 1.00 . A A . 55 LYS HG2 1 1
11 18280 1 1 56 LYS HG3 H 93.007 0.618 8.726 1.00 . A A . 55 LYS HG3 1 1
11 18281 1 1 56 LYS HZ1 H 93.294 0.008 13.162 1.00 . A A . 55 LYS HZ1 1 1
11 18282 1 1 56 LYS HZ2 H 94.736 0.877 12.959 1.00 . A A . 55 LYS HZ2 1 1
11 18283 1 1 56 LYS HZ3 H 93.246 1.626 12.655 1.00 . A A . 55 LYS HZ3 1 1
11 18284 1 1 56 LYS N N 90.826 -2.480 9.282 1.00 . A A . 55 LYS N 1 1
11 18285 1 1 56 LYS NZ N 93.774 0.733 12.595 1.00 . A A . 55 LYS NZ 1 1
11 18286 1 1 56 LYS O O 88.459 -1.944 7.873 1.00 . A A . 55 LYS O 1 1
11 18287 1 1 57 HIS C C 86.098 1.152 8.542 1.00 . A A . 56 HIS C 1 1
11 18288 1 1 57 HIS CA C 86.481 -0.312 8.785 1.00 . A A . 56 HIS CA 1 1
11 18289 1 1 57 HIS CB C 85.519 -0.921 9.811 1.00 . A A . 56 HIS CB 1 1
11 18290 1 1 57 HIS CD2 C 85.765 -3.287 10.927 1.00 . A A . 56 HIS CD2 1 1
11 18291 1 1 57 HIS CE1 C 85.907 -4.481 9.125 1.00 . A A . 56 HIS CE1 1 1
11 18292 1 1 57 HIS CG C 85.693 -2.417 9.869 1.00 . A A . 56 HIS CG 1 1
11 18293 1 1 57 HIS H H 88.149 0.223 10.031 1.00 . A A . 56 HIS H 1 1
11 18294 1 1 57 HIS HA H 86.415 -0.858 7.857 1.00 . A A . 56 HIS HA 1 1
11 18295 1 1 57 HIS HB2 H 85.728 -0.503 10.785 1.00 . A A . 56 HIS HB2 1 1
11 18296 1 1 57 HIS HB3 H 84.502 -0.690 9.532 1.00 . A A . 56 HIS HB3 1 1
11 18297 1 1 57 HIS HD1 H 85.767 -2.880 7.801 1.00 . A A . 56 HIS HD1 1 1
11 18298 1 1 57 HIS HD2 H 85.715 -3.004 11.967 1.00 . A A . 56 HIS HD2 1 1
11 18299 1 1 57 HIS HE1 H 85.992 -5.321 8.450 1.00 . A A . 56 HIS HE1 1 1
11 18300 1 1 57 HIS N N 87.877 -0.372 9.301 1.00 . A A . 56 HIS N 1 1
11 18301 1 1 57 HIS ND1 N 85.786 -3.200 8.727 1.00 . A A . 56 HIS ND1 1 1
11 18302 1 1 57 HIS NE2 N 85.902 -4.590 10.457 1.00 . A A . 56 HIS NE2 1 1
11 18303 1 1 57 HIS O O 85.286 1.715 9.248 1.00 . A A . 56 HIS O 1 1
11 18304 1 1 58 CYS C C 84.866 3.314 6.896 1.00 . A A . 57 CYS C 1 1
11 18305 1 1 58 CYS CA C 86.345 3.198 7.262 1.00 . A A . 57 CYS CA 1 1
11 18306 1 1 58 CYS CB C 87.208 3.691 6.101 1.00 . A A . 57 CYS CB 1 1
11 18307 1 1 58 CYS H H 87.331 1.301 6.990 1.00 . A A . 57 CYS H 1 1
11 18308 1 1 58 CYS HA H 86.544 3.803 8.134 1.00 . A A . 57 CYS HA 1 1
11 18309 1 1 58 CYS HB2 H 87.085 3.032 5.258 1.00 . A A . 57 CYS HB2 1 1
11 18310 1 1 58 CYS HB3 H 86.908 4.690 5.826 1.00 . A A . 57 CYS HB3 1 1
11 18311 1 1 58 CYS HG H 89.484 3.817 5.819 1.00 . A A . 57 CYS HG 1 1
11 18312 1 1 58 CYS N N 86.678 1.773 7.550 1.00 . A A . 57 CYS N 1 1
11 18313 1 1 58 CYS O O 84.299 2.457 6.247 1.00 . A A . 57 CYS O 1 1
11 18314 1 1 58 CYS SG S 88.947 3.703 6.606 1.00 . A A . 57 CYS SG 1 1
11 18315 1 1 59 VAL C C 82.633 5.656 5.970 1.00 . A A . 58 VAL C 1 1
11 18316 1 1 59 VAL CA C 82.791 4.568 7.024 1.00 . A A . 58 VAL CA 1 1
11 18317 1 1 59 VAL CB C 82.071 4.999 8.296 1.00 . A A . 58 VAL CB 1 1
11 18318 1 1 59 VAL CG1 C 82.427 6.455 8.603 1.00 . A A . 58 VAL CG1 1 1
11 18319 1 1 59 VAL CG2 C 80.555 4.880 8.098 1.00 . A A . 58 VAL CG2 1 1
11 18320 1 1 59 VAL H H 84.716 5.043 7.850 1.00 . A A . 58 VAL H 1 1
11 18321 1 1 59 VAL HA H 82.367 3.644 6.662 1.00 . A A . 58 VAL HA 1 1
11 18322 1 1 59 VAL HB H 82.385 4.369 9.117 1.00 . A A . 58 VAL HB 1 1
11 18323 1 1 59 VAL HG11 H 83.485 6.606 8.449 1.00 . A A . 58 VAL HG11 1 1
11 18324 1 1 59 VAL HG12 H 81.871 7.106 7.945 1.00 . A A . 58 VAL HG12 1 1
11 18325 1 1 59 VAL HG13 H 82.174 6.678 9.629 1.00 . A A . 58 VAL HG13 1 1
11 18326 1 1 59 VAL HG21 H 80.346 4.095 7.386 1.00 . A A . 58 VAL HG21 1 1
11 18327 1 1 59 VAL HG22 H 80.084 4.646 9.042 1.00 . A A . 58 VAL HG22 1 1
11 18328 1 1 59 VAL HG23 H 80.166 5.817 7.727 1.00 . A A . 58 VAL HG23 1 1
11 18329 1 1 59 VAL N N 84.236 4.373 7.324 1.00 . A A . 58 VAL N 1 1
11 18330 1 1 59 VAL O O 83.291 6.676 6.019 1.00 . A A . 58 VAL O 1 1
11 18331 1 1 60 ILE C C 80.091 6.921 3.967 1.00 . A A . 59 ILE C 1 1
11 18332 1 1 60 ILE CA C 81.563 6.495 3.983 1.00 . A A . 59 ILE CA 1 1
11 18333 1 1 60 ILE CB C 81.956 5.914 2.626 1.00 . A A . 59 ILE CB 1 1
11 18334 1 1 60 ILE CD1 C 83.777 4.691 1.431 1.00 . A A . 59 ILE CD1 1 1
11 18335 1 1 60 ILE CG1 C 83.448 5.565 2.640 1.00 . A A . 59 ILE CG1 1 1
11 18336 1 1 60 ILE CG2 C 81.684 6.946 1.531 1.00 . A A . 59 ILE CG2 1 1
11 18337 1 1 60 ILE H H 81.231 4.637 5.003 1.00 . A A . 59 ILE H 1 1
11 18338 1 1 60 ILE HA H 82.182 7.344 4.206 1.00 . A A . 59 ILE HA 1 1
11 18339 1 1 60 ILE HB H 81.378 5.021 2.434 1.00 . A A . 59 ILE HB 1 1
11 18340 1 1 60 ILE HD11 H 83.090 3.858 1.393 1.00 . A A . 59 ILE HD11 1 1
11 18341 1 1 60 ILE HD12 H 83.684 5.279 0.527 1.00 . A A . 59 ILE HD12 1 1
11 18342 1 1 60 ILE HD13 H 84.787 4.322 1.518 1.00 . A A . 59 ILE HD13 1 1
11 18343 1 1 60 ILE HG12 H 84.032 6.475 2.599 1.00 . A A . 59 ILE HG12 1 1
11 18344 1 1 60 ILE HG13 H 83.683 5.026 3.546 1.00 . A A . 59 ILE HG13 1 1
11 18345 1 1 60 ILE HG21 H 81.315 7.858 1.979 1.00 . A A . 59 ILE HG21 1 1
11 18346 1 1 60 ILE HG22 H 82.598 7.156 0.995 1.00 . A A . 59 ILE HG22 1 1
11 18347 1 1 60 ILE HG23 H 80.945 6.557 0.846 1.00 . A A . 59 ILE HG23 1 1
11 18348 1 1 60 ILE N N 81.759 5.460 5.025 1.00 . A A . 59 ILE N 1 1
11 18349 1 1 60 ILE O O 79.201 6.100 4.042 1.00 . A A . 59 ILE O 1 1
11 18350 1 1 61 ASN C C 77.995 8.993 2.413 1.00 . A A . 60 ASN C 1 1
11 18351 1 1 61 ASN CA C 78.397 8.650 3.851 1.00 . A A . 60 ASN CA 1 1
11 18352 1 1 61 ASN CB C 78.240 9.879 4.749 1.00 . A A . 60 ASN CB 1 1
11 18353 1 1 61 ASN CG C 78.456 9.475 6.211 1.00 . A A . 60 ASN CG 1 1
11 18354 1 1 61 ASN H H 80.550 8.853 3.812 1.00 . A A . 60 ASN H 1 1
11 18355 1 1 61 ASN HA H 77.764 7.856 4.216 1.00 . A A . 60 ASN HA 1 1
11 18356 1 1 61 ASN HB2 H 78.970 10.625 4.469 1.00 . A A . 60 ASN HB2 1 1
11 18357 1 1 61 ASN HB3 H 77.248 10.284 4.634 1.00 . A A . 60 ASN HB3 1 1
11 18358 1 1 61 ASN HD21 H 77.829 7.612 5.935 1.00 . A A . 60 ASN HD21 1 1
11 18359 1 1 61 ASN HD22 H 78.309 7.990 7.519 1.00 . A A . 60 ASN HD22 1 1
11 18360 1 1 61 ASN N N 79.821 8.196 3.871 1.00 . A A . 60 ASN N 1 1
11 18361 1 1 61 ASN ND2 N 78.175 8.257 6.586 1.00 . A A . 60 ASN ND2 1 1
11 18362 1 1 61 ASN O O 78.829 9.089 1.545 1.00 . A A . 60 ASN O 1 1
11 18363 1 1 61 ASN OD1 O 78.880 10.275 7.021 1.00 . A A . 60 ASN OD1 1 1
11 18364 1 1 62 LYS C C 75.517 10.787 0.714 1.00 . A A . 61 LYS C 1 1
11 18365 1 1 62 LYS CA C 76.318 9.480 0.741 1.00 . A A . 61 LYS CA 1 1
11 18366 1 1 62 LYS CB C 75.463 8.334 0.188 1.00 . A A . 61 LYS CB 1 1
11 18367 1 1 62 LYS CD C 73.192 7.275 0.214 1.00 . A A . 61 LYS CD 1 1
11 18368 1 1 62 LYS CE C 71.918 7.707 -0.518 1.00 . A A . 61 LYS CE 1 1
11 18369 1 1 62 LYS CG C 74.002 8.511 0.622 1.00 . A A . 61 LYS CG 1 1
11 18370 1 1 62 LYS H H 76.053 9.061 2.842 1.00 . A A . 61 LYS H 1 1
11 18371 1 1 62 LYS HA H 77.203 9.592 0.130 1.00 . A A . 61 LYS HA 1 1
11 18372 1 1 62 LYS HB2 H 75.522 8.330 -0.891 1.00 . A A . 61 LYS HB2 1 1
11 18373 1 1 62 LYS HB3 H 75.837 7.398 0.573 1.00 . A A . 61 LYS HB3 1 1
11 18374 1 1 62 LYS HD2 H 73.791 6.655 -0.438 1.00 . A A . 61 LYS HD2 1 1
11 18375 1 1 62 LYS HD3 H 72.924 6.713 1.096 1.00 . A A . 61 LYS HD3 1 1
11 18376 1 1 62 LYS HE2 H 71.309 6.840 -0.721 1.00 . A A . 61 LYS HE2 1 1
11 18377 1 1 62 LYS HE3 H 71.364 8.402 0.097 1.00 . A A . 61 LYS HE3 1 1
11 18378 1 1 62 LYS HG2 H 73.958 8.636 1.694 1.00 . A A . 61 LYS HG2 1 1
11 18379 1 1 62 LYS HG3 H 73.587 9.384 0.141 1.00 . A A . 61 LYS HG3 1 1
11 18380 1 1 62 LYS HZ1 H 73.135 7.921 -2.195 1.00 . A A . 61 LYS HZ1 1 1
11 18381 1 1 62 LYS HZ2 H 71.494 8.253 -2.479 1.00 . A A . 61 LYS HZ2 1 1
11 18382 1 1 62 LYS HZ3 H 72.451 9.376 -1.642 1.00 . A A . 61 LYS HZ3 1 1
11 18383 1 1 62 LYS N N 76.728 9.159 2.139 1.00 . A A . 61 LYS N 1 1
11 18384 1 1 62 LYS NZ N 72.277 8.364 -1.805 1.00 . A A . 61 LYS NZ 1 1
11 18385 1 1 62 LYS O O 74.932 11.145 -0.289 1.00 . A A . 61 LYS O 1 1
11 18386 1 1 63 THR C C 75.550 13.889 1.161 1.00 . A A . 62 THR C 1 1
11 18387 1 1 63 THR CA C 74.726 12.789 1.834 1.00 . A A . 62 THR CA 1 1
11 18388 1 1 63 THR CB C 74.447 13.184 3.287 1.00 . A A . 62 THR CB 1 1
11 18389 1 1 63 THR CG2 C 73.625 14.477 3.321 1.00 . A A . 62 THR CG2 1 1
11 18390 1 1 63 THR H H 75.967 11.203 2.604 1.00 . A A . 62 THR H 1 1
11 18391 1 1 63 THR HA H 73.792 12.667 1.308 1.00 . A A . 62 THR HA 1 1
11 18392 1 1 63 THR HB H 75.380 13.345 3.803 1.00 . A A . 62 THR HB 1 1
11 18393 1 1 63 THR HG1 H 72.808 12.200 3.639 1.00 . A A . 62 THR HG1 1 1
11 18394 1 1 63 THR HG21 H 72.972 14.513 2.462 1.00 . A A . 62 THR HG21 1 1
11 18395 1 1 63 THR HG22 H 73.033 14.499 4.223 1.00 . A A . 62 THR HG22 1 1
11 18396 1 1 63 THR HG23 H 74.289 15.329 3.305 1.00 . A A . 62 THR HG23 1 1
11 18397 1 1 63 THR N N 75.490 11.507 1.804 1.00 . A A . 62 THR N 1 1
11 18398 1 1 63 THR O O 76.724 13.724 0.896 1.00 . A A . 62 THR O 1 1
11 18399 1 1 63 THR OG1 O 73.723 12.140 3.925 1.00 . A A . 62 THR OG1 1 1
11 18400 1 1 64 ALA C C 76.914 16.461 1.070 1.00 . A A . 63 ALA C 1 1
11 18401 1 1 64 ALA CA C 75.690 16.116 0.220 1.00 . A A . 63 ALA CA 1 1
11 18402 1 1 64 ALA CB C 74.782 17.342 0.105 1.00 . A A . 63 ALA CB 1 1
11 18403 1 1 64 ALA H H 73.992 15.122 1.096 1.00 . A A . 63 ALA H 1 1
11 18404 1 1 64 ALA HA H 76.008 15.804 -0.765 1.00 . A A . 63 ALA HA 1 1
11 18405 1 1 64 ALA HB1 H 74.222 17.460 1.021 1.00 . A A . 63 ALA HB1 1 1
11 18406 1 1 64 ALA HB2 H 75.384 18.223 -0.064 1.00 . A A . 63 ALA HB2 1 1
11 18407 1 1 64 ALA HB3 H 74.099 17.209 -0.721 1.00 . A A . 63 ALA HB3 1 1
11 18408 1 1 64 ALA N N 74.941 15.010 0.877 1.00 . A A . 63 ALA N 1 1
11 18409 1 1 64 ALA O O 78.025 16.527 0.583 1.00 . A A . 63 ALA O 1 1
11 18410 1 1 65 THR C C 78.403 15.690 3.842 1.00 . A A . 64 THR C 1 1
11 18411 1 1 65 THR CA C 77.869 16.987 3.230 1.00 . A A . 64 THR CA 1 1
11 18412 1 1 65 THR CB C 77.417 17.921 4.353 1.00 . A A . 64 THR CB 1 1
11 18413 1 1 65 THR CG2 C 78.608 18.243 5.255 1.00 . A A . 64 THR CG2 1 1
11 18414 1 1 65 THR H H 75.815 16.595 2.717 1.00 . A A . 64 THR H 1 1
11 18415 1 1 65 THR HA H 78.647 17.463 2.654 1.00 . A A . 64 THR HA 1 1
11 18416 1 1 65 THR HB H 76.652 17.436 4.938 1.00 . A A . 64 THR HB 1 1
11 18417 1 1 65 THR HG1 H 75.976 19.195 4.057 1.00 . A A . 64 THR HG1 1 1
11 18418 1 1 65 THR HG21 H 79.524 17.969 4.752 1.00 . A A . 64 THR HG21 1 1
11 18419 1 1 65 THR HG22 H 78.620 19.301 5.476 1.00 . A A . 64 THR HG22 1 1
11 18420 1 1 65 THR HG23 H 78.523 17.687 6.174 1.00 . A A . 64 THR HG23 1 1
11 18421 1 1 65 THR N N 76.719 16.666 2.344 1.00 . A A . 64 THR N 1 1
11 18422 1 1 65 THR O O 79.345 15.691 4.611 1.00 . A A . 64 THR O 1 1
11 18423 1 1 65 THR OG1 O 76.898 19.120 3.796 1.00 . A A . 64 THR OG1 1 1
11 18424 1 1 66 GLY C C 79.497 12.805 3.338 1.00 . A A . 65 GLY C 1 1
11 18425 1 1 66 GLY CA C 78.253 13.285 4.083 1.00 . A A . 65 GLY CA 1 1
11 18426 1 1 66 GLY H H 77.032 14.607 2.903 1.00 . A A . 65 GLY H 1 1
11 18427 1 1 66 GLY HA2 H 78.489 13.413 5.130 1.00 . A A . 65 GLY HA2 1 1
11 18428 1 1 66 GLY HA3 H 77.470 12.551 3.978 1.00 . A A . 65 GLY HA3 1 1
11 18429 1 1 66 GLY N N 77.797 14.582 3.516 1.00 . A A . 65 GLY N 1 1
11 18430 1 1 66 GLY O O 80.597 13.259 3.588 1.00 . A A . 65 GLY O 1 1
11 18431 1 1 67 TYR C C 81.567 10.923 2.704 1.00 . A A . 66 TYR C 1 1
11 18432 1 1 67 TYR CA C 80.520 11.371 1.693 1.00 . A A . 66 TYR CA 1 1
11 18433 1 1 67 TYR CB C 81.105 12.483 0.822 1.00 . A A . 66 TYR CB 1 1
11 18434 1 1 67 TYR CD1 C 79.932 11.898 -1.335 1.00 . A A . 66 TYR CD1 1 1
11 18435 1 1 67 TYR CD2 C 79.474 14.045 -0.300 1.00 . A A . 66 TYR CD2 1 1
11 18436 1 1 67 TYR CE1 C 79.051 12.212 -2.377 1.00 . A A . 66 TYR CE1 1 1
11 18437 1 1 67 TYR CE2 C 78.591 14.357 -1.341 1.00 . A A . 66 TYR CE2 1 1
11 18438 1 1 67 TYR CG C 80.145 12.816 -0.296 1.00 . A A . 66 TYR CG 1 1
11 18439 1 1 67 TYR CZ C 78.380 13.440 -2.380 1.00 . A A . 66 TYR CZ 1 1
11 18440 1 1 67 TYR H H 78.447 11.512 2.251 1.00 . A A . 66 TYR H 1 1
11 18441 1 1 67 TYR HA H 80.232 10.542 1.073 1.00 . A A . 66 TYR HA 1 1
11 18442 1 1 67 TYR HB2 H 81.274 13.363 1.427 1.00 . A A . 66 TYR HB2 1 1
11 18443 1 1 67 TYR HB3 H 82.042 12.150 0.402 1.00 . A A . 66 TYR HB3 1 1
11 18444 1 1 67 TYR HD1 H 80.448 10.949 -1.330 1.00 . A A . 66 TYR HD1 1 1
11 18445 1 1 67 TYR HD2 H 79.637 14.751 0.502 1.00 . A A . 66 TYR HD2 1 1
11 18446 1 1 67 TYR HE1 H 78.885 11.505 -3.174 1.00 . A A . 66 TYR HE1 1 1
11 18447 1 1 67 TYR HE2 H 78.074 15.304 -1.345 1.00 . A A . 66 TYR HE2 1 1
11 18448 1 1 67 TYR HH H 78.035 13.911 -4.202 1.00 . A A . 66 TYR HH 1 1
11 18449 1 1 67 TYR N N 79.338 11.879 2.433 1.00 . A A . 66 TYR N 1 1
11 18450 1 1 67 TYR O O 81.500 11.259 3.869 1.00 . A A . 66 TYR O 1 1
11 18451 1 1 67 TYR OH O 77.513 13.749 -3.411 1.00 . A A . 66 TYR OH 1 1
11 18452 1 1 68 GLY C C 84.352 10.966 3.719 1.00 . A A . 67 GLY C 1 1
11 18453 1 1 68 GLY CA C 83.587 9.737 3.237 1.00 . A A . 67 GLY CA 1 1
11 18454 1 1 68 GLY H H 82.589 9.916 1.336 1.00 . A A . 67 GLY H 1 1
11 18455 1 1 68 GLY HA2 H 83.126 9.248 4.078 1.00 . A A . 67 GLY HA2 1 1
11 18456 1 1 68 GLY HA3 H 84.268 9.059 2.747 1.00 . A A . 67 GLY HA3 1 1
11 18457 1 1 68 GLY N N 82.541 10.177 2.279 1.00 . A A . 67 GLY N 1 1
11 18458 1 1 68 GLY O O 84.142 11.453 4.811 1.00 . A A . 67 GLY O 1 1
11 18459 1 1 69 PHE C C 85.504 13.894 2.541 1.00 . A A . 68 PHE C 1 1
11 18460 1 1 69 PHE CA C 86.018 12.671 3.313 1.00 . A A . 68 PHE CA 1 1
11 18461 1 1 69 PHE CB C 87.488 12.416 2.985 1.00 . A A . 68 PHE CB 1 1
11 18462 1 1 69 PHE CD1 C 87.554 9.923 3.325 1.00 . A A . 68 PHE CD1 1 1
11 18463 1 1 69 PHE CD2 C 88.780 11.331 4.871 1.00 . A A . 68 PHE CD2 1 1
11 18464 1 1 69 PHE CE1 C 87.975 8.783 4.023 1.00 . A A . 68 PHE CE1 1 1
11 18465 1 1 69 PHE CE2 C 89.203 10.193 5.569 1.00 . A A . 68 PHE CE2 1 1
11 18466 1 1 69 PHE CG C 87.956 11.196 3.747 1.00 . A A . 68 PHE CG 1 1
11 18467 1 1 69 PHE CZ C 88.801 8.918 5.146 1.00 . A A . 68 PHE CZ 1 1
11 18468 1 1 69 PHE H H 85.385 11.061 2.032 1.00 . A A . 68 PHE H 1 1
11 18469 1 1 69 PHE HA H 85.907 12.838 4.374 1.00 . A A . 68 PHE HA 1 1
11 18470 1 1 69 PHE HB2 H 87.594 12.242 1.924 1.00 . A A . 68 PHE HB2 1 1
11 18471 1 1 69 PHE HB3 H 88.079 13.273 3.273 1.00 . A A . 68 PHE HB3 1 1
11 18472 1 1 69 PHE HD1 H 86.915 9.819 2.461 1.00 . A A . 68 PHE HD1 1 1
11 18473 1 1 69 PHE HD2 H 89.090 12.313 5.201 1.00 . A A . 68 PHE HD2 1 1
11 18474 1 1 69 PHE HE1 H 87.662 7.804 3.695 1.00 . A A . 68 PHE HE1 1 1
11 18475 1 1 69 PHE HE2 H 89.839 10.298 6.436 1.00 . A A . 68 PHE HE2 1 1
11 18476 1 1 69 PHE HZ H 89.129 8.040 5.683 1.00 . A A . 68 PHE HZ 1 1
11 18477 1 1 69 PHE N N 85.235 11.471 2.909 1.00 . A A . 68 PHE N 1 1
11 18478 1 1 69 PHE O O 85.558 13.943 1.327 1.00 . A A . 68 PHE O 1 1
11 18479 1 1 70 ALA C C 85.400 17.287 2.771 1.00 . A A . 69 ALA C 1 1
11 18480 1 1 70 ALA CA C 84.464 16.099 2.548 1.00 . A A . 69 ALA CA 1 1
11 18481 1 1 70 ALA CB C 83.092 16.441 3.123 1.00 . A A . 69 ALA CB 1 1
11 18482 1 1 70 ALA H H 84.956 14.817 4.214 1.00 . A A . 69 ALA H 1 1
11 18483 1 1 70 ALA HA H 84.373 15.907 1.487 1.00 . A A . 69 ALA HA 1 1
11 18484 1 1 70 ALA HB1 H 83.132 16.395 4.202 1.00 . A A . 69 ALA HB1 1 1
11 18485 1 1 70 ALA HB2 H 82.811 17.438 2.815 1.00 . A A . 69 ALA HB2 1 1
11 18486 1 1 70 ALA HB3 H 82.362 15.735 2.760 1.00 . A A . 69 ALA HB3 1 1
11 18487 1 1 70 ALA N N 84.996 14.881 3.237 1.00 . A A . 69 ALA N 1 1
11 18488 1 1 70 ALA O O 85.840 17.923 1.834 1.00 . A A . 69 ALA O 1 1
11 18489 1 1 71 GLU C C 85.926 20.035 3.732 1.00 . A A . 70 GLU C 1 1
11 18490 1 1 71 GLU CA C 86.604 18.758 4.260 1.00 . A A . 70 GLU CA 1 1
11 18491 1 1 71 GLU CB C 87.924 18.507 3.532 1.00 . A A . 70 GLU CB 1 1
11 18492 1 1 71 GLU CD C 89.062 16.997 5.168 1.00 . A A . 70 GLU CD 1 1
11 18493 1 1 71 GLU CG C 89.070 18.396 4.545 1.00 . A A . 70 GLU CG 1 1
11 18494 1 1 71 GLU H H 85.339 17.086 4.751 1.00 . A A . 70 GLU H 1 1
11 18495 1 1 71 GLU HA H 86.781 18.850 5.321 1.00 . A A . 70 GLU HA 1 1
11 18496 1 1 71 GLU HB2 H 87.849 17.581 2.984 1.00 . A A . 70 GLU HB2 1 1
11 18497 1 1 71 GLU HB3 H 88.122 19.312 2.846 1.00 . A A . 70 GLU HB3 1 1
11 18498 1 1 71 GLU HG2 H 90.010 18.561 4.040 1.00 . A A . 70 GLU HG2 1 1
11 18499 1 1 71 GLU HG3 H 88.944 19.135 5.322 1.00 . A A . 70 GLU HG3 1 1
11 18500 1 1 71 GLU N N 85.702 17.604 4.002 1.00 . A A . 70 GLU N 1 1
11 18501 1 1 71 GLU O O 84.863 19.974 3.145 1.00 . A A . 70 GLU O 1 1
11 18502 1 1 71 GLU OE1 O 88.090 16.287 4.966 1.00 . A A . 70 GLU OE1 1 1
11 18503 1 1 71 GLU OE2 O 90.025 16.660 5.837 1.00 . A A . 70 GLU OE2 1 1
11 18504 1 1 72 PRO C C 85.570 22.478 2.006 1.00 . A A . 71 PRO C 1 1
11 18505 1 1 72 PRO CA C 85.943 22.479 3.492 1.00 . A A . 71 PRO CA 1 1
11 18506 1 1 72 PRO CB C 87.057 23.497 3.742 1.00 . A A . 71 PRO CB 1 1
11 18507 1 1 72 PRO CD C 87.801 21.367 4.653 1.00 . A A . 71 PRO CD 1 1
11 18508 1 1 72 PRO CG C 87.956 22.883 4.764 1.00 . A A . 71 PRO CG 1 1
11 18509 1 1 72 PRO HA H 85.083 22.736 4.090 1.00 . A A . 71 PRO HA 1 1
11 18510 1 1 72 PRO HB2 H 87.602 23.682 2.827 1.00 . A A . 71 PRO HB2 1 1
11 18511 1 1 72 PRO HB3 H 86.643 24.418 4.123 1.00 . A A . 71 PRO HB3 1 1
11 18512 1 1 72 PRO HD2 H 88.619 20.952 4.082 1.00 . A A . 71 PRO HD2 1 1
11 18513 1 1 72 PRO HD3 H 87.753 20.919 5.633 1.00 . A A . 71 PRO HD3 1 1
11 18514 1 1 72 PRO HG2 H 88.981 23.166 4.567 1.00 . A A . 71 PRO HG2 1 1
11 18515 1 1 72 PRO HG3 H 87.666 23.205 5.752 1.00 . A A . 71 PRO HG3 1 1
11 18516 1 1 72 PRO N N 86.522 21.180 3.949 1.00 . A A . 71 PRO N 1 1
11 18517 1 1 72 PRO O O 84.630 23.133 1.597 1.00 . A A . 71 PRO O 1 1
11 18518 1 1 73 TYR C C 86.384 20.447 -0.925 1.00 . A A . 72 TYR C 1 1
11 18519 1 1 73 TYR CA C 85.967 21.764 -0.264 1.00 . A A . 72 TYR CA 1 1
11 18520 1 1 73 TYR CB C 86.699 22.915 -0.947 1.00 . A A . 72 TYR CB 1 1
11 18521 1 1 73 TYR CD1 C 88.737 21.888 -2.022 1.00 . A A . 72 TYR CD1 1 1
11 18522 1 1 73 TYR CD2 C 89.013 23.123 0.045 1.00 . A A . 72 TYR CD2 1 1
11 18523 1 1 73 TYR CE1 C 90.113 21.634 -2.054 1.00 . A A . 72 TYR CE1 1 1
11 18524 1 1 73 TYR CE2 C 90.390 22.868 0.013 1.00 . A A . 72 TYR CE2 1 1
11 18525 1 1 73 TYR CG C 88.186 22.633 -0.973 1.00 . A A . 72 TYR CG 1 1
11 18526 1 1 73 TYR CZ C 90.941 22.124 -1.037 1.00 . A A . 72 TYR CZ 1 1
11 18527 1 1 73 TYR H H 87.062 21.250 1.523 1.00 . A A . 72 TYR H 1 1
11 18528 1 1 73 TYR HA H 84.904 21.902 -0.386 1.00 . A A . 72 TYR HA 1 1
11 18529 1 1 73 TYR HB2 H 86.333 23.023 -1.956 1.00 . A A . 72 TYR HB2 1 1
11 18530 1 1 73 TYR HB3 H 86.517 23.826 -0.397 1.00 . A A . 72 TYR HB3 1 1
11 18531 1 1 73 TYR HD1 H 88.101 21.510 -2.809 1.00 . A A . 72 TYR HD1 1 1
11 18532 1 1 73 TYR HD2 H 88.591 23.695 0.856 1.00 . A A . 72 TYR HD2 1 1
11 18533 1 1 73 TYR HE1 H 90.536 21.057 -2.864 1.00 . A A . 72 TYR HE1 1 1
11 18534 1 1 73 TYR HE2 H 91.027 23.248 0.798 1.00 . A A . 72 TYR HE2 1 1
11 18535 1 1 73 TYR HH H 92.754 22.718 -1.182 1.00 . A A . 72 TYR HH 1 1
11 18536 1 1 73 TYR N N 86.300 21.766 1.187 1.00 . A A . 72 TYR N 1 1
11 18537 1 1 73 TYR O O 86.336 20.319 -2.132 1.00 . A A . 72 TYR O 1 1
11 18538 1 1 73 TYR OH O 92.301 21.876 -1.069 1.00 . A A . 72 TYR OH 1 1
11 18539 1 1 74 ASN C C 86.049 17.174 -0.709 1.00 . A A . 73 ASN C 1 1
11 18540 1 1 74 ASN CA C 87.193 18.181 -0.826 1.00 . A A . 73 ASN CA 1 1
11 18541 1 1 74 ASN CB C 88.456 17.618 -0.166 1.00 . A A . 73 ASN CB 1 1
11 18542 1 1 74 ASN CG C 89.658 18.498 -0.516 1.00 . A A . 73 ASN CG 1 1
11 18543 1 1 74 ASN H H 86.830 19.563 0.802 1.00 . A A . 73 ASN H 1 1
11 18544 1 1 74 ASN HA H 87.390 18.368 -1.873 1.00 . A A . 73 ASN HA 1 1
11 18545 1 1 74 ASN HB2 H 88.324 17.603 0.901 1.00 . A A . 73 ASN HB2 1 1
11 18546 1 1 74 ASN HB3 H 88.633 16.615 -0.522 1.00 . A A . 73 ASN HB3 1 1
11 18547 1 1 74 ASN HD21 H 89.623 18.020 -2.443 1.00 . A A . 73 ASN HD21 1 1
11 18548 1 1 74 ASN HD22 H 90.853 19.100 -1.988 1.00 . A A . 73 ASN HD22 1 1
11 18549 1 1 74 ASN N N 86.791 19.464 -0.174 1.00 . A A . 73 ASN N 1 1
11 18550 1 1 74 ASN ND2 N 90.079 18.545 -1.753 1.00 . A A . 73 ASN ND2 1 1
11 18551 1 1 74 ASN O O 86.050 16.313 0.145 1.00 . A A . 73 ASN O 1 1
11 18552 1 1 74 ASN OD1 O 90.225 19.145 0.344 1.00 . A A . 73 ASN OD1 1 1
11 18553 1 1 75 LEU C C 83.894 15.556 -2.862 1.00 . A A . 74 LEU C 1 1
11 18554 1 1 75 LEU CA C 83.924 16.344 -1.551 1.00 . A A . 74 LEU CA 1 1
11 18555 1 1 75 LEU CB C 82.620 17.136 -1.430 1.00 . A A . 74 LEU CB 1 1
11 18556 1 1 75 LEU CD1 C 83.091 19.408 -0.520 1.00 . A A . 74 LEU CD1 1 1
11 18557 1 1 75 LEU CD2 C 81.217 18.054 0.418 1.00 . A A . 74 LEU CD2 1 1
11 18558 1 1 75 LEU CG C 82.631 17.995 -0.165 1.00 . A A . 74 LEU CG 1 1
11 18559 1 1 75 LEU H H 85.112 17.973 -2.256 1.00 . A A . 74 LEU H 1 1
11 18560 1 1 75 LEU HA H 84.022 15.665 -0.716 1.00 . A A . 74 LEU HA 1 1
11 18561 1 1 75 LEU HB2 H 82.511 17.775 -2.294 1.00 . A A . 74 LEU HB2 1 1
11 18562 1 1 75 LEU HB3 H 81.789 16.450 -1.388 1.00 . A A . 74 LEU HB3 1 1
11 18563 1 1 75 LEU HD11 H 83.904 19.353 -1.229 1.00 . A A . 74 LEU HD11 1 1
11 18564 1 1 75 LEU HD12 H 82.271 19.955 -0.956 1.00 . A A . 74 LEU HD12 1 1
11 18565 1 1 75 LEU HD13 H 83.425 19.914 0.376 1.00 . A A . 74 LEU HD13 1 1
11 18566 1 1 75 LEU HD21 H 80.499 18.164 -0.382 1.00 . A A . 74 LEU HD21 1 1
11 18567 1 1 75 LEU HD22 H 81.011 17.141 0.958 1.00 . A A . 74 LEU HD22 1 1
11 18568 1 1 75 LEU HD23 H 81.138 18.896 1.088 1.00 . A A . 74 LEU HD23 1 1
11 18569 1 1 75 LEU HG H 83.306 17.566 0.560 1.00 . A A . 74 LEU HG 1 1
11 18570 1 1 75 LEU N N 85.077 17.280 -1.579 1.00 . A A . 74 LEU N 1 1
11 18571 1 1 75 LEU O O 83.412 16.030 -3.871 1.00 . A A . 74 LEU O 1 1
11 18572 1 1 76 TYR C C 82.993 13.423 -4.654 1.00 . A A . 75 TYR C 1 1
11 18573 1 1 76 TYR CA C 84.419 13.540 -4.098 1.00 . A A . 75 TYR CA 1 1
11 18574 1 1 76 TYR CB C 84.948 12.148 -3.766 1.00 . A A . 75 TYR CB 1 1
11 18575 1 1 76 TYR CD1 C 87.446 12.281 -4.051 1.00 . A A . 75 TYR CD1 1 1
11 18576 1 1 76 TYR CD2 C 86.520 12.381 -1.812 1.00 . A A . 75 TYR CD2 1 1
11 18577 1 1 76 TYR CE1 C 88.734 12.400 -3.520 1.00 . A A . 75 TYR CE1 1 1
11 18578 1 1 76 TYR CE2 C 87.808 12.502 -1.282 1.00 . A A . 75 TYR CE2 1 1
11 18579 1 1 76 TYR CG C 86.339 12.270 -3.197 1.00 . A A . 75 TYR CG 1 1
11 18580 1 1 76 TYR CZ C 88.917 12.511 -2.136 1.00 . A A . 75 TYR CZ 1 1
11 18581 1 1 76 TYR H H 84.795 14.015 -2.028 1.00 . A A . 75 TYR H 1 1
11 18582 1 1 76 TYR HA H 85.060 14.001 -4.836 1.00 . A A . 75 TYR HA 1 1
11 18583 1 1 76 TYR HB2 H 84.298 11.678 -3.043 1.00 . A A . 75 TYR HB2 1 1
11 18584 1 1 76 TYR HB3 H 84.979 11.549 -4.666 1.00 . A A . 75 TYR HB3 1 1
11 18585 1 1 76 TYR HD1 H 87.307 12.198 -5.119 1.00 . A A . 75 TYR HD1 1 1
11 18586 1 1 76 TYR HD2 H 85.664 12.374 -1.154 1.00 . A A . 75 TYR HD2 1 1
11 18587 1 1 76 TYR HE1 H 89.587 12.415 -4.181 1.00 . A A . 75 TYR HE1 1 1
11 18588 1 1 76 TYR HE2 H 87.946 12.587 -0.213 1.00 . A A . 75 TYR HE2 1 1
11 18589 1 1 76 TYR HH H 90.156 12.382 -0.687 1.00 . A A . 75 TYR HH 1 1
11 18590 1 1 76 TYR N N 84.408 14.365 -2.854 1.00 . A A . 75 TYR N 1 1
11 18591 1 1 76 TYR O O 82.059 13.119 -3.940 1.00 . A A . 75 TYR O 1 1
11 18592 1 1 76 TYR OH O 90.190 12.625 -1.615 1.00 . A A . 75 TYR OH 1 1
11 18593 1 1 77 SER C C 80.951 12.155 -6.610 1.00 . A A . 76 SER C 1 1
11 18594 1 1 77 SER CA C 81.467 13.603 -6.543 1.00 . A A . 76 SER CA 1 1
11 18595 1 1 77 SER CB C 81.530 14.187 -7.954 1.00 . A A . 76 SER CB 1 1
11 18596 1 1 77 SER H H 83.596 13.929 -6.473 1.00 . A A . 76 SER H 1 1
11 18597 1 1 77 SER HA H 80.780 14.194 -5.953 1.00 . A A . 76 SER HA 1 1
11 18598 1 1 77 SER HB2 H 81.960 15.176 -7.915 1.00 . A A . 76 SER HB2 1 1
11 18599 1 1 77 SER HB3 H 82.146 13.553 -8.577 1.00 . A A . 76 SER HB3 1 1
11 18600 1 1 77 SER HG H 80.279 14.251 -9.446 1.00 . A A . 76 SER HG 1 1
11 18601 1 1 77 SER N N 82.825 13.677 -5.922 1.00 . A A . 76 SER N 1 1
11 18602 1 1 77 SER O O 79.767 11.913 -6.469 1.00 . A A . 76 SER O 1 1
11 18603 1 1 77 SER OG O 80.214 14.272 -8.487 1.00 . A A . 76 SER OG 1 1
11 18604 1 1 78 SER C C 82.160 8.847 -6.074 1.00 . A A . 77 SER C 1 1
11 18605 1 1 78 SER CA C 81.310 9.780 -6.947 1.00 . A A . 77 SER CA 1 1
11 18606 1 1 78 SER CB C 81.385 9.319 -8.405 1.00 . A A . 77 SER CB 1 1
11 18607 1 1 78 SER H H 82.753 11.394 -6.984 1.00 . A A . 77 SER H 1 1
11 18608 1 1 78 SER HA H 80.283 9.739 -6.614 1.00 . A A . 77 SER HA 1 1
11 18609 1 1 78 SER HB2 H 82.391 9.427 -8.769 1.00 . A A . 77 SER HB2 1 1
11 18610 1 1 78 SER HB3 H 81.091 8.278 -8.467 1.00 . A A . 77 SER HB3 1 1
11 18611 1 1 78 SER HG H 80.428 10.976 -8.768 1.00 . A A . 77 SER HG 1 1
11 18612 1 1 78 SER N N 81.803 11.192 -6.851 1.00 . A A . 77 SER N 1 1
11 18613 1 1 78 SER O O 83.284 9.154 -5.726 1.00 . A A . 77 SER O 1 1
11 18614 1 1 78 SER OG O 80.514 10.120 -9.195 1.00 . A A . 77 SER OG 1 1
11 18615 1 1 79 LEU C C 83.598 6.226 -5.691 1.00 . A A . 78 LEU C 1 1
11 18616 1 1 79 LEU CA C 82.401 6.736 -4.890 1.00 . A A . 78 LEU CA 1 1
11 18617 1 1 79 LEU CB C 81.509 5.553 -4.504 1.00 . A A . 78 LEU CB 1 1
11 18618 1 1 79 LEU CD1 C 79.440 4.873 -3.282 1.00 . A A . 78 LEU CD1 1 1
11 18619 1 1 79 LEU CD2 C 80.979 6.567 -2.282 1.00 . A A . 78 LEU CD2 1 1
11 18620 1 1 79 LEU CG C 80.383 6.038 -3.587 1.00 . A A . 78 LEU CG 1 1
11 18621 1 1 79 LEU H H 80.724 7.471 -6.026 1.00 . A A . 78 LEU H 1 1
11 18622 1 1 79 LEU HA H 82.749 7.232 -3.995 1.00 . A A . 78 LEU HA 1 1
11 18623 1 1 79 LEU HB2 H 81.087 5.114 -5.396 1.00 . A A . 78 LEU HB2 1 1
11 18624 1 1 79 LEU HB3 H 82.099 4.812 -3.987 1.00 . A A . 78 LEU HB3 1 1
11 18625 1 1 79 LEU HD11 H 80.004 3.954 -3.249 1.00 . A A . 78 LEU HD11 1 1
11 18626 1 1 79 LEU HD12 H 78.961 5.039 -2.327 1.00 . A A . 78 LEU HD12 1 1
11 18627 1 1 79 LEU HD13 H 78.689 4.806 -4.056 1.00 . A A . 78 LEU HD13 1 1
11 18628 1 1 79 LEU HD21 H 81.990 6.206 -2.174 1.00 . A A . 78 LEU HD21 1 1
11 18629 1 1 79 LEU HD22 H 80.983 7.648 -2.303 1.00 . A A . 78 LEU HD22 1 1
11 18630 1 1 79 LEU HD23 H 80.382 6.227 -1.447 1.00 . A A . 78 LEU HD23 1 1
11 18631 1 1 79 LEU HG H 79.832 6.826 -4.080 1.00 . A A . 78 LEU HG 1 1
11 18632 1 1 79 LEU N N 81.629 7.700 -5.727 1.00 . A A . 78 LEU N 1 1
11 18633 1 1 79 LEU O O 84.676 6.036 -5.161 1.00 . A A . 78 LEU O 1 1
11 18634 1 1 80 LYS C C 85.742 6.479 -7.601 1.00 . A A . 79 LYS C 1 1
11 18635 1 1 80 LYS CA C 84.560 5.530 -7.797 1.00 . A A . 79 LYS CA 1 1
11 18636 1 1 80 LYS CB C 84.154 5.535 -9.274 1.00 . A A . 79 LYS CB 1 1
11 18637 1 1 80 LYS CD C 82.850 4.338 -11.039 1.00 . A A . 79 LYS CD 1 1
11 18638 1 1 80 LYS CE C 82.090 3.044 -11.342 1.00 . A A . 79 LYS CE 1 1
11 18639 1 1 80 LYS CG C 83.176 4.393 -9.544 1.00 . A A . 79 LYS CG 1 1
11 18640 1 1 80 LYS H H 82.551 6.181 -7.381 1.00 . A A . 79 LYS H 1 1
11 18641 1 1 80 LYS HA H 84.834 4.522 -7.499 1.00 . A A . 79 LYS HA 1 1
11 18642 1 1 80 LYS HB2 H 83.680 6.476 -9.512 1.00 . A A . 79 LYS HB2 1 1
11 18643 1 1 80 LYS HB3 H 85.031 5.408 -9.890 1.00 . A A . 79 LYS HB3 1 1
11 18644 1 1 80 LYS HD2 H 82.241 5.189 -11.307 1.00 . A A . 79 LYS HD2 1 1
11 18645 1 1 80 LYS HD3 H 83.767 4.357 -11.608 1.00 . A A . 79 LYS HD3 1 1
11 18646 1 1 80 LYS HE2 H 81.171 3.023 -10.772 1.00 . A A . 79 LYS HE2 1 1
11 18647 1 1 80 LYS HE3 H 81.861 2.997 -12.397 1.00 . A A . 79 LYS HE3 1 1
11 18648 1 1 80 LYS HG2 H 83.626 3.459 -9.241 1.00 . A A . 79 LYS HG2 1 1
11 18649 1 1 80 LYS HG3 H 82.267 4.554 -8.983 1.00 . A A . 79 LYS HG3 1 1
11 18650 1 1 80 LYS HZ1 H 83.936 2.141 -11.007 1.00 . A A . 79 LYS HZ1 1 1
11 18651 1 1 80 LYS HZ2 H 82.695 1.578 -9.994 1.00 . A A . 79 LYS HZ2 1 1
11 18652 1 1 80 LYS HZ3 H 82.757 1.090 -11.621 1.00 . A A . 79 LYS HZ3 1 1
11 18653 1 1 80 LYS N N 83.423 6.014 -6.968 1.00 . A A . 79 LYS N 1 1
11 18654 1 1 80 LYS NZ N 82.933 1.875 -10.963 1.00 . A A . 79 LYS NZ 1 1
11 18655 1 1 80 LYS O O 86.869 6.058 -7.428 1.00 . A A . 79 LYS O 1 1
11 18656 1 1 81 GLU C C 87.092 8.692 -5.980 1.00 . A A . 80 GLU C 1 1
11 18657 1 1 81 GLU CA C 86.595 8.743 -7.424 1.00 . A A . 80 GLU CA 1 1
11 18658 1 1 81 GLU CB C 86.089 10.153 -7.715 1.00 . A A . 80 GLU CB 1 1
11 18659 1 1 81 GLU CD C 85.333 11.710 -9.505 1.00 . A A . 80 GLU CD 1 1
11 18660 1 1 81 GLU CG C 85.828 10.294 -9.208 1.00 . A A . 80 GLU CG 1 1
11 18661 1 1 81 GLU H H 84.572 8.081 -7.752 1.00 . A A . 80 GLU H 1 1
11 18662 1 1 81 GLU HA H 87.406 8.505 -8.097 1.00 . A A . 80 GLU HA 1 1
11 18663 1 1 81 GLU HB2 H 85.175 10.329 -7.166 1.00 . A A . 80 GLU HB2 1 1
11 18664 1 1 81 GLU HB3 H 86.837 10.868 -7.414 1.00 . A A . 80 GLU HB3 1 1
11 18665 1 1 81 GLU HG2 H 86.744 10.106 -9.749 1.00 . A A . 80 GLU HG2 1 1
11 18666 1 1 81 GLU HG3 H 85.076 9.580 -9.509 1.00 . A A . 80 GLU HG3 1 1
11 18667 1 1 81 GLU N N 85.489 7.763 -7.617 1.00 . A A . 80 GLU N 1 1
11 18668 1 1 81 GLU O O 88.278 8.731 -5.716 1.00 . A A . 80 GLU O 1 1
11 18669 1 1 81 GLU OE1 O 85.219 12.484 -8.569 1.00 . A A . 80 GLU OE1 1 1
11 18670 1 1 81 GLU OE2 O 85.076 11.995 -10.663 1.00 . A A . 80 GLU OE2 1 1
11 18671 1 1 82 LEU C C 87.499 7.356 -3.381 1.00 . A A . 81 LEU C 1 1
11 18672 1 1 82 LEU CA C 86.607 8.573 -3.614 1.00 . A A . 81 LEU CA 1 1
11 18673 1 1 82 LEU CB C 85.357 8.475 -2.736 1.00 . A A . 81 LEU CB 1 1
11 18674 1 1 82 LEU CD1 C 84.554 8.786 -0.394 1.00 . A A . 81 LEU CD1 1 1
11 18675 1 1 82 LEU CD2 C 86.247 7.017 -0.903 1.00 . A A . 81 LEU CD2 1 1
11 18676 1 1 82 LEU CG C 85.761 8.426 -1.262 1.00 . A A . 81 LEU CG 1 1
11 18677 1 1 82 LEU H H 85.239 8.589 -5.275 1.00 . A A . 81 LEU H 1 1
11 18678 1 1 82 LEU HA H 87.151 9.473 -3.372 1.00 . A A . 81 LEU HA 1 1
11 18679 1 1 82 LEU HB2 H 84.733 9.343 -2.908 1.00 . A A . 81 LEU HB2 1 1
11 18680 1 1 82 LEU HB3 H 84.806 7.584 -2.991 1.00 . A A . 81 LEU HB3 1 1
11 18681 1 1 82 LEU HD11 H 83.646 8.636 -0.959 1.00 . A A . 81 LEU HD11 1 1
11 18682 1 1 82 LEU HD12 H 84.540 8.155 0.483 1.00 . A A . 81 LEU HD12 1 1
11 18683 1 1 82 LEU HD13 H 84.620 9.819 -0.091 1.00 . A A . 81 LEU HD13 1 1
11 18684 1 1 82 LEU HD21 H 85.928 6.314 -1.661 1.00 . A A . 81 LEU HD21 1 1
11 18685 1 1 82 LEU HD22 H 87.325 7.013 -0.840 1.00 . A A . 81 LEU HD22 1 1
11 18686 1 1 82 LEU HD23 H 85.834 6.725 0.049 1.00 . A A . 81 LEU HD23 1 1
11 18687 1 1 82 LEU HG H 86.554 9.137 -1.086 1.00 . A A . 81 LEU HG 1 1
11 18688 1 1 82 LEU N N 86.192 8.613 -5.040 1.00 . A A . 81 LEU N 1 1
11 18689 1 1 82 LEU O O 88.541 7.441 -2.760 1.00 . A A . 81 LEU O 1 1
11 18690 1 1 83 VAL C C 89.275 5.171 -4.389 1.00 . A A . 82 VAL C 1 1
11 18691 1 1 83 VAL CA C 87.915 4.994 -3.698 1.00 . A A . 82 VAL CA 1 1
11 18692 1 1 83 VAL CB C 87.162 3.817 -4.317 1.00 . A A . 82 VAL CB 1 1
11 18693 1 1 83 VAL CG1 C 88.037 2.567 -4.285 1.00 . A A . 82 VAL CG1 1 1
11 18694 1 1 83 VAL CG2 C 85.878 3.569 -3.516 1.00 . A A . 82 VAL CG2 1 1
11 18695 1 1 83 VAL H H 86.258 6.179 -4.381 1.00 . A A . 82 VAL H 1 1
11 18696 1 1 83 VAL HA H 88.062 4.810 -2.643 1.00 . A A . 82 VAL HA 1 1
11 18697 1 1 83 VAL HB H 86.909 4.051 -5.340 1.00 . A A . 82 VAL HB 1 1
11 18698 1 1 83 VAL HG11 H 88.437 2.431 -3.292 1.00 . A A . 82 VAL HG11 1 1
11 18699 1 1 83 VAL HG12 H 87.442 1.708 -4.558 1.00 . A A . 82 VAL HG12 1 1
11 18700 1 1 83 VAL HG13 H 88.849 2.677 -4.989 1.00 . A A . 82 VAL HG13 1 1
11 18701 1 1 83 VAL HG21 H 86.119 3.473 -2.468 1.00 . A A . 82 VAL HG21 1 1
11 18702 1 1 83 VAL HG22 H 85.204 4.401 -3.652 1.00 . A A . 82 VAL HG22 1 1
11 18703 1 1 83 VAL HG23 H 85.405 2.662 -3.861 1.00 . A A . 82 VAL HG23 1 1
11 18704 1 1 83 VAL N N 87.099 6.223 -3.881 1.00 . A A . 82 VAL N 1 1
11 18705 1 1 83 VAL O O 90.307 4.864 -3.831 1.00 . A A . 82 VAL O 1 1
11 18706 1 1 84 LEU C C 91.448 6.863 -5.604 1.00 . A A . 83 LEU C 1 1
11 18707 1 1 84 LEU CA C 90.554 5.874 -6.348 1.00 . A A . 83 LEU CA 1 1
11 18708 1 1 84 LEU CB C 90.236 6.439 -7.737 1.00 . A A . 83 LEU CB 1 1
11 18709 1 1 84 LEU CD1 C 88.984 5.984 -9.851 1.00 . A A . 83 LEU CD1 1 1
11 18710 1 1 84 LEU CD2 C 90.687 4.350 -9.038 1.00 . A A . 83 LEU CD2 1 1
11 18711 1 1 84 LEU CG C 89.606 5.350 -8.606 1.00 . A A . 83 LEU CG 1 1
11 18712 1 1 84 LEU H H 88.424 5.908 -6.026 1.00 . A A . 83 LEU H 1 1
11 18713 1 1 84 LEU HA H 91.069 4.935 -6.453 1.00 . A A . 83 LEU HA 1 1
11 18714 1 1 84 LEU HB2 H 89.545 7.265 -7.635 1.00 . A A . 83 LEU HB2 1 1
11 18715 1 1 84 LEU HB3 H 91.146 6.786 -8.202 1.00 . A A . 83 LEU HB3 1 1
11 18716 1 1 84 LEU HD11 H 89.696 6.652 -10.313 1.00 . A A . 83 LEU HD11 1 1
11 18717 1 1 84 LEU HD12 H 88.710 5.207 -10.549 1.00 . A A . 83 LEU HD12 1 1
11 18718 1 1 84 LEU HD13 H 88.100 6.539 -9.570 1.00 . A A . 83 LEU HD13 1 1
11 18719 1 1 84 LEU HD21 H 91.619 4.590 -8.546 1.00 . A A . 83 LEU HD21 1 1
11 18720 1 1 84 LEU HD22 H 90.385 3.349 -8.762 1.00 . A A . 83 LEU HD22 1 1
11 18721 1 1 84 LEU HD23 H 90.822 4.405 -10.110 1.00 . A A . 83 LEU HD23 1 1
11 18722 1 1 84 LEU HG H 88.840 4.836 -8.043 1.00 . A A . 83 LEU HG 1 1
11 18723 1 1 84 LEU N N 89.273 5.668 -5.601 1.00 . A A . 83 LEU N 1 1
11 18724 1 1 84 LEU O O 92.650 6.702 -5.535 1.00 . A A . 83 LEU O 1 1
11 18725 1 1 85 HIS C C 92.586 8.221 -3.300 1.00 . A A . 84 HIS C 1 1
11 18726 1 1 85 HIS CA C 91.693 8.906 -4.339 1.00 . A A . 84 HIS CA 1 1
11 18727 1 1 85 HIS CB C 90.762 9.894 -3.637 1.00 . A A . 84 HIS CB 1 1
11 18728 1 1 85 HIS CD2 C 91.968 12.228 -3.535 1.00 . A A . 84 HIS CD2 1 1
11 18729 1 1 85 HIS CE1 C 92.764 12.089 -1.525 1.00 . A A . 84 HIS CE1 1 1
11 18730 1 1 85 HIS CG C 91.572 11.013 -3.037 1.00 . A A . 84 HIS CG 1 1
11 18731 1 1 85 HIS H H 89.904 8.017 -5.139 1.00 . A A . 84 HIS H 1 1
11 18732 1 1 85 HIS HA H 92.313 9.440 -5.046 1.00 . A A . 84 HIS HA 1 1
11 18733 1 1 85 HIS HB2 H 90.061 10.298 -4.356 1.00 . A A . 84 HIS HB2 1 1
11 18734 1 1 85 HIS HB3 H 90.221 9.382 -2.855 1.00 . A A . 84 HIS HB3 1 1
11 18735 1 1 85 HIS HD1 H 91.988 10.200 -1.125 1.00 . A A . 84 HIS HD1 1 1
11 18736 1 1 85 HIS HD2 H 91.736 12.601 -4.520 1.00 . A A . 84 HIS HD2 1 1
11 18737 1 1 85 HIS HE1 H 93.277 12.320 -0.602 1.00 . A A . 84 HIS HE1 1 1
11 18738 1 1 85 HIS N N 90.875 7.895 -5.059 1.00 . A A . 84 HIS N 1 1
11 18739 1 1 85 HIS ND1 N 92.090 10.946 -1.752 1.00 . A A . 84 HIS ND1 1 1
11 18740 1 1 85 HIS NE2 N 92.719 12.907 -2.580 1.00 . A A . 84 HIS NE2 1 1
11 18741 1 1 85 HIS O O 93.767 8.487 -3.220 1.00 . A A . 84 HIS O 1 1
11 18742 1 1 86 TYR C C 93.829 5.652 -2.061 1.00 . A A . 85 TYR C 1 1
11 18743 1 1 86 TYR CA C 92.862 6.675 -1.452 1.00 . A A . 85 TYR CA 1 1
11 18744 1 1 86 TYR CB C 91.950 5.977 -0.450 1.00 . A A . 85 TYR CB 1 1
11 18745 1 1 86 TYR CD1 C 92.329 7.709 1.327 1.00 . A A . 85 TYR CD1 1 1
11 18746 1 1 86 TYR CD2 C 90.050 7.228 0.640 1.00 . A A . 85 TYR CD2 1 1
11 18747 1 1 86 TYR CE1 C 91.857 8.659 2.233 1.00 . A A . 85 TYR CE1 1 1
11 18748 1 1 86 TYR CE2 C 89.577 8.178 1.552 1.00 . A A . 85 TYR CE2 1 1
11 18749 1 1 86 TYR CG C 91.428 6.993 0.529 1.00 . A A . 85 TYR CG 1 1
11 18750 1 1 86 TYR CZ C 90.484 8.895 2.347 1.00 . A A . 85 TYR CZ 1 1
11 18751 1 1 86 TYR H H 91.074 7.160 -2.568 1.00 . A A . 85 TYR H 1 1
11 18752 1 1 86 TYR HA H 93.442 7.422 -0.931 1.00 . A A . 85 TYR HA 1 1
11 18753 1 1 86 TYR HB2 H 91.124 5.517 -0.970 1.00 . A A . 85 TYR HB2 1 1
11 18754 1 1 86 TYR HB3 H 92.510 5.225 0.079 1.00 . A A . 85 TYR HB3 1 1
11 18755 1 1 86 TYR HD1 H 93.392 7.525 1.244 1.00 . A A . 85 TYR HD1 1 1
11 18756 1 1 86 TYR HD2 H 89.353 6.674 0.025 1.00 . A A . 85 TYR HD2 1 1
11 18757 1 1 86 TYR HE1 H 92.554 9.207 2.848 1.00 . A A . 85 TYR HE1 1 1
11 18758 1 1 86 TYR HE2 H 88.514 8.358 1.646 1.00 . A A . 85 TYR HE2 1 1
11 18759 1 1 86 TYR HH H 90.712 10.506 3.341 1.00 . A A . 85 TYR HH 1 1
11 18760 1 1 86 TYR N N 92.034 7.355 -2.496 1.00 . A A . 85 TYR N 1 1
11 18761 1 1 86 TYR O O 94.803 5.280 -1.439 1.00 . A A . 85 TYR O 1 1
11 18762 1 1 86 TYR OH O 90.026 9.842 3.238 1.00 . A A . 85 TYR OH 1 1
11 18763 1 1 87 GLN C C 95.904 4.796 -3.992 1.00 . A A . 86 GLN C 1 1
11 18764 1 1 87 GLN CA C 94.514 4.173 -3.842 1.00 . A A . 86 GLN CA 1 1
11 18765 1 1 87 GLN CB C 94.004 3.735 -5.220 1.00 . A A . 86 GLN CB 1 1
11 18766 1 1 87 GLN CD C 92.078 2.738 -6.459 1.00 . A A . 86 GLN CD 1 1
11 18767 1 1 87 GLN CG C 92.639 3.070 -5.075 1.00 . A A . 86 GLN CG 1 1
11 18768 1 1 87 GLN H H 92.787 5.475 -3.745 1.00 . A A . 86 GLN H 1 1
11 18769 1 1 87 GLN HA H 94.578 3.314 -3.186 1.00 . A A . 86 GLN HA 1 1
11 18770 1 1 87 GLN HB2 H 93.916 4.594 -5.864 1.00 . A A . 86 GLN HB2 1 1
11 18771 1 1 87 GLN HB3 H 94.695 3.028 -5.650 1.00 . A A . 86 GLN HB3 1 1
11 18772 1 1 87 GLN HE21 H 93.862 2.416 -7.266 1.00 . A A . 86 GLN HE21 1 1
11 18773 1 1 87 GLN HE22 H 92.542 2.223 -8.317 1.00 . A A . 86 GLN HE22 1 1
11 18774 1 1 87 GLN HG2 H 92.744 2.168 -4.505 1.00 . A A . 86 GLN HG2 1 1
11 18775 1 1 87 GLN HG3 H 91.968 3.739 -4.567 1.00 . A A . 86 GLN HG3 1 1
11 18776 1 1 87 GLN N N 93.580 5.180 -3.250 1.00 . A A . 86 GLN N 1 1
11 18777 1 1 87 GLN NE2 N 92.895 2.432 -7.426 1.00 . A A . 86 GLN NE2 1 1
11 18778 1 1 87 GLN O O 96.915 4.142 -3.817 1.00 . A A . 86 GLN O 1 1
11 18779 1 1 87 GLN OE1 O 90.880 2.760 -6.661 1.00 . A A . 86 GLN OE1 1 1
11 18780 1 1 88 HIS C C 97.657 7.403 -3.158 1.00 . A A . 87 HIS C 1 1
11 18781 1 1 88 HIS CA C 97.270 6.741 -4.480 1.00 . A A . 87 HIS CA 1 1
11 18782 1 1 88 HIS CB C 97.137 7.810 -5.569 1.00 . A A . 87 HIS CB 1 1
11 18783 1 1 88 HIS CD2 C 99.465 8.099 -6.754 1.00 . A A . 87 HIS CD2 1 1
11 18784 1 1 88 HIS CE1 C 100.149 9.856 -5.688 1.00 . A A . 87 HIS CE1 1 1
11 18785 1 1 88 HIS CG C 98.477 8.429 -5.859 1.00 . A A . 87 HIS CG 1 1
11 18786 1 1 88 HIS H H 95.128 6.560 -4.449 1.00 . A A . 87 HIS H 1 1
11 18787 1 1 88 HIS HA H 98.023 6.021 -4.766 1.00 . A A . 87 HIS HA 1 1
11 18788 1 1 88 HIS HB2 H 96.749 7.359 -6.469 1.00 . A A . 87 HIS HB2 1 1
11 18789 1 1 88 HIS HB3 H 96.455 8.578 -5.234 1.00 . A A . 87 HIS HB3 1 1
11 18790 1 1 88 HIS HD1 H 98.464 10.037 -4.478 1.00 . A A . 87 HIS HD1 1 1
11 18791 1 1 88 HIS HD2 H 99.426 7.267 -7.443 1.00 . A A . 87 HIS HD2 1 1
11 18792 1 1 88 HIS HE1 H 100.751 10.691 -5.354 1.00 . A A . 87 HIS HE1 1 1
11 18793 1 1 88 HIS N N 95.958 6.058 -4.315 1.00 . A A . 87 HIS N 1 1
11 18794 1 1 88 HIS ND1 N 98.936 9.552 -5.188 1.00 . A A . 87 HIS ND1 1 1
11 18795 1 1 88 HIS NE2 N 100.519 9.000 -6.646 1.00 . A A . 87 HIS NE2 1 1
11 18796 1 1 88 HIS O O 98.812 7.443 -2.776 1.00 . A A . 87 HIS O 1 1
11 18797 1 1 89 THR C C 96.901 7.598 -0.019 1.00 . A A . 88 THR C 1 1
11 18798 1 1 89 THR CA C 96.975 8.605 -1.169 1.00 . A A . 88 THR CA 1 1
11 18799 1 1 89 THR CB C 95.935 9.705 -0.963 1.00 . A A . 88 THR CB 1 1
11 18800 1 1 89 THR CG2 C 96.286 10.910 -1.837 1.00 . A A . 88 THR CG2 1 1
11 18801 1 1 89 THR H H 95.772 7.895 -2.791 1.00 . A A . 88 THR H 1 1
11 18802 1 1 89 THR HA H 97.959 9.043 -1.198 1.00 . A A . 88 THR HA 1 1
11 18803 1 1 89 THR HB H 95.927 9.999 0.068 1.00 . A A . 88 THR HB 1 1
11 18804 1 1 89 THR HG1 H 94.430 9.559 -2.185 1.00 . A A . 88 THR HG1 1 1
11 18805 1 1 89 THR HG21 H 97.338 11.130 -1.736 1.00 . A A . 88 THR HG21 1 1
11 18806 1 1 89 THR HG22 H 96.065 10.681 -2.870 1.00 . A A . 88 THR HG22 1 1
11 18807 1 1 89 THR HG23 H 95.705 11.764 -1.525 1.00 . A A . 88 THR HG23 1 1
11 18808 1 1 89 THR N N 96.691 7.933 -2.460 1.00 . A A . 88 THR N 1 1
11 18809 1 1 89 THR O O 96.043 6.737 0.019 1.00 . A A . 88 THR O 1 1
11 18810 1 1 89 THR OG1 O 94.651 9.211 -1.318 1.00 . A A . 88 THR OG1 1 1
11 18811 1 1 90 SER C C 96.777 7.233 3.107 1.00 . A A . 89 SER C 1 1
11 18812 1 1 90 SER CA C 97.804 6.771 2.074 1.00 . A A . 89 SER CA 1 1
11 18813 1 1 90 SER CB C 99.194 6.755 2.704 1.00 . A A . 89 SER CB 1 1
11 18814 1 1 90 SER H H 98.480 8.413 0.863 1.00 . A A . 89 SER H 1 1
11 18815 1 1 90 SER HA H 97.550 5.778 1.734 1.00 . A A . 89 SER HA 1 1
11 18816 1 1 90 SER HB2 H 99.897 6.314 2.016 1.00 . A A . 89 SER HB2 1 1
11 18817 1 1 90 SER HB3 H 99.499 7.771 2.922 1.00 . A A . 89 SER HB3 1 1
11 18818 1 1 90 SER HG H 98.338 5.499 3.921 1.00 . A A . 89 SER HG 1 1
11 18819 1 1 90 SER N N 97.801 7.707 0.919 1.00 . A A . 89 SER N 1 1
11 18820 1 1 90 SER O O 96.662 8.407 3.400 1.00 . A A . 89 SER O 1 1
11 18821 1 1 90 SER OG O 99.165 5.988 3.901 1.00 . A A . 89 SER OG 1 1
11 18822 1 1 91 LEU C C 95.642 7.350 5.885 1.00 . A A . 90 LEU C 1 1
11 18823 1 1 91 LEU CA C 94.994 6.703 4.657 1.00 . A A . 90 LEU CA 1 1
11 18824 1 1 91 LEU CB C 94.213 5.462 5.080 1.00 . A A . 90 LEU CB 1 1
11 18825 1 1 91 LEU CD1 C 92.637 3.777 4.132 1.00 . A A . 90 LEU CD1 1 1
11 18826 1 1 91 LEU CD2 C 91.860 6.104 4.552 1.00 . A A . 90 LEU CD2 1 1
11 18827 1 1 91 LEU CG C 93.048 5.247 4.114 1.00 . A A . 90 LEU CG 1 1
11 18828 1 1 91 LEU H H 96.127 5.377 3.390 1.00 . A A . 90 LEU H 1 1
11 18829 1 1 91 LEU HA H 94.312 7.409 4.208 1.00 . A A . 90 LEU HA 1 1
11 18830 1 1 91 LEU HB2 H 94.864 4.600 5.056 1.00 . A A . 90 LEU HB2 1 1
11 18831 1 1 91 LEU HB3 H 93.830 5.599 6.080 1.00 . A A . 90 LEU HB3 1 1
11 18832 1 1 91 LEU HD11 H 92.712 3.395 5.139 1.00 . A A . 90 LEU HD11 1 1
11 18833 1 1 91 LEU HD12 H 91.616 3.688 3.787 1.00 . A A . 90 LEU HD12 1 1
11 18834 1 1 91 LEU HD13 H 93.286 3.213 3.480 1.00 . A A . 90 LEU HD13 1 1
11 18835 1 1 91 LEU HD21 H 91.567 5.823 5.553 1.00 . A A . 90 LEU HD21 1 1
11 18836 1 1 91 LEU HD22 H 92.140 7.147 4.537 1.00 . A A . 90 LEU HD22 1 1
11 18837 1 1 91 LEU HD23 H 91.034 5.942 3.877 1.00 . A A . 90 LEU HD23 1 1
11 18838 1 1 91 LEU HG H 93.350 5.529 3.115 1.00 . A A . 90 LEU HG 1 1
11 18839 1 1 91 LEU N N 96.022 6.319 3.651 1.00 . A A . 90 LEU N 1 1
11 18840 1 1 91 LEU O O 95.140 8.324 6.398 1.00 . A A . 90 LEU O 1 1
11 18841 1 1 92 VAL C C 96.330 7.841 8.578 1.00 . A A . 91 VAL C 1 1
11 18842 1 1 92 VAL CA C 97.408 7.427 7.560 1.00 . A A . 91 VAL CA 1 1
11 18843 1 1 92 VAL CB C 98.176 8.669 7.122 1.00 . A A . 91 VAL CB 1 1
11 18844 1 1 92 VAL CG1 C 98.718 9.393 8.352 1.00 . A A . 91 VAL CG1 1 1
11 18845 1 1 92 VAL CG2 C 99.337 8.290 6.196 1.00 . A A . 91 VAL CG2 1 1
11 18846 1 1 92 VAL H H 97.143 6.047 5.928 1.00 . A A . 91 VAL H 1 1
11 18847 1 1 92 VAL HA H 98.088 6.709 8.017 1.00 . A A . 91 VAL HA 1 1
11 18848 1 1 92 VAL HB H 97.503 9.314 6.592 1.00 . A A . 91 VAL HB 1 1
11 18849 1 1 92 VAL HG11 H 97.900 9.651 9.011 1.00 . A A . 91 VAL HG11 1 1
11 18850 1 1 92 VAL HG12 H 99.410 8.747 8.871 1.00 . A A . 91 VAL HG12 1 1
11 18851 1 1 92 VAL HG13 H 99.229 10.291 8.043 1.00 . A A . 91 VAL HG13 1 1
11 18852 1 1 92 VAL HG21 H 99.248 7.255 5.910 1.00 . A A . 91 VAL HG21 1 1
11 18853 1 1 92 VAL HG22 H 99.303 8.912 5.312 1.00 . A A . 91 VAL HG22 1 1
11 18854 1 1 92 VAL HG23 H 100.275 8.447 6.707 1.00 . A A . 91 VAL HG23 1 1
11 18855 1 1 92 VAL N N 96.747 6.825 6.359 1.00 . A A . 91 VAL N 1 1
11 18856 1 1 92 VAL O O 96.051 7.137 9.527 1.00 . A A . 91 VAL O 1 1
11 18857 1 1 93 GLN C C 95.269 10.176 10.505 1.00 . A A . 92 GLN C 1 1
11 18858 1 1 93 GLN CA C 94.653 9.457 9.304 1.00 . A A . 92 GLN CA 1 1
11 18859 1 1 93 GLN CB C 93.845 8.263 9.804 1.00 . A A . 92 GLN CB 1 1
11 18860 1 1 93 GLN CD C 91.634 8.647 8.703 1.00 . A A . 92 GLN CD 1 1
11 18861 1 1 93 GLN CG C 92.396 8.692 10.029 1.00 . A A . 92 GLN CG 1 1
11 18862 1 1 93 GLN H H 95.961 9.531 7.597 1.00 . A A . 92 GLN H 1 1
11 18863 1 1 93 GLN HA H 93.997 10.134 8.777 1.00 . A A . 92 GLN HA 1 1
11 18864 1 1 93 GLN HB2 H 93.879 7.469 9.071 1.00 . A A . 92 GLN HB2 1 1
11 18865 1 1 93 GLN HB3 H 94.262 7.913 10.735 1.00 . A A . 92 GLN HB3 1 1
11 18866 1 1 93 GLN HE21 H 91.590 6.663 8.630 1.00 . A A . 92 GLN HE21 1 1
11 18867 1 1 93 GLN HE22 H 90.842 7.453 7.331 1.00 . A A . 92 GLN HE22 1 1
11 18868 1 1 93 GLN HG2 H 91.928 8.025 10.740 1.00 . A A . 92 GLN HG2 1 1
11 18869 1 1 93 GLN HG3 H 92.377 9.701 10.417 1.00 . A A . 92 GLN HG3 1 1
11 18870 1 1 93 GLN N N 95.720 8.985 8.375 1.00 . A A . 92 GLN N 1 1
11 18871 1 1 93 GLN NE2 N 91.330 7.491 8.178 1.00 . A A . 92 GLN NE2 1 1
11 18872 1 1 93 GLN O O 96.468 10.169 10.702 1.00 . A A . 92 GLN O 1 1
11 18873 1 1 93 GLN OE1 O 91.306 9.673 8.143 1.00 . A A . 92 GLN OE1 1 1
11 18874 1 1 94 HIS C C 95.688 10.465 13.410 1.00 . A A . 93 HIS C 1 1
11 18875 1 1 94 HIS CA C 94.981 11.488 12.522 1.00 . A A . 93 HIS CA 1 1
11 18876 1 1 94 HIS CB C 93.840 12.149 13.302 1.00 . A A . 93 HIS CB 1 1
11 18877 1 1 94 HIS CD2 C 93.756 14.621 12.411 1.00 . A A . 93 HIS CD2 1 1
11 18878 1 1 94 HIS CE1 C 91.985 14.455 11.173 1.00 . A A . 93 HIS CE1 1 1
11 18879 1 1 94 HIS CG C 93.314 13.325 12.523 1.00 . A A . 93 HIS CG 1 1
11 18880 1 1 94 HIS H H 93.485 10.768 11.151 1.00 . A A . 93 HIS H 1 1
11 18881 1 1 94 HIS HA H 95.690 12.244 12.211 1.00 . A A . 93 HIS HA 1 1
11 18882 1 1 94 HIS HB2 H 93.045 11.434 13.455 1.00 . A A . 93 HIS HB2 1 1
11 18883 1 1 94 HIS HB3 H 94.207 12.486 14.258 1.00 . A A . 93 HIS HB3 1 1
11 18884 1 1 94 HIS HD1 H 91.626 12.448 11.593 1.00 . A A . 93 HIS HD1 1 1
11 18885 1 1 94 HIS HD2 H 94.624 15.025 12.910 1.00 . A A . 93 HIS HD2 1 1
11 18886 1 1 94 HIS HE1 H 91.173 14.687 10.500 1.00 . A A . 93 HIS HE1 1 1
11 18887 1 1 94 HIS N N 94.448 10.787 11.321 1.00 . A A . 93 HIS N 1 1
11 18888 1 1 94 HIS ND1 N 92.183 13.243 11.726 1.00 . A A . 93 HIS ND1 1 1
11 18889 1 1 94 HIS NE2 N 92.916 15.333 11.559 1.00 . A A . 93 HIS NE2 1 1
11 18890 1 1 94 HIS O O 96.717 10.742 13.994 1.00 . A A . 93 HIS O 1 1
11 18891 1 1 95 ASN C C 97.223 8.036 13.815 1.00 . A A . 94 ASN C 1 1
11 18892 1 1 95 ASN CA C 95.808 8.231 14.343 1.00 . A A . 94 ASN CA 1 1
11 18893 1 1 95 ASN CB C 95.044 6.908 14.244 1.00 . A A . 94 ASN CB 1 1
11 18894 1 1 95 ASN CG C 93.664 7.061 14.876 1.00 . A A . 94 ASN CG 1 1
11 18895 1 1 95 ASN H H 94.328 9.062 13.015 1.00 . A A . 94 ASN H 1 1
11 18896 1 1 95 ASN HA H 95.844 8.560 15.372 1.00 . A A . 94 ASN HA 1 1
11 18897 1 1 95 ASN HB2 H 94.936 6.634 13.206 1.00 . A A . 94 ASN HB2 1 1
11 18898 1 1 95 ASN HB3 H 95.591 6.139 14.767 1.00 . A A . 94 ASN HB3 1 1
11 18899 1 1 95 ASN HD21 H 92.745 6.019 13.454 1.00 . A A . 94 ASN HD21 1 1
11 18900 1 1 95 ASN HD22 H 91.739 6.608 14.689 1.00 . A A . 94 ASN HD22 1 1
11 18901 1 1 95 ASN N N 95.152 9.271 13.505 1.00 . A A . 94 ASN N 1 1
11 18902 1 1 95 ASN ND2 N 92.630 6.519 14.291 1.00 . A A . 94 ASN ND2 1 1
11 18903 1 1 95 ASN O O 98.086 7.512 14.488 1.00 . A A . 94 ASN O 1 1
11 18904 1 1 95 ASN OD1 O 93.525 7.674 15.915 1.00 . A A . 94 ASN OD1 1 1
11 18905 1 1 96 ASP C C 99.223 6.891 11.874 1.00 . A A . 95 ASP C 1 1
11 18906 1 1 96 ASP CA C 98.805 8.358 11.993 1.00 . A A . 95 ASP CA 1 1
11 18907 1 1 96 ASP CB C 99.820 9.103 12.866 1.00 . A A . 95 ASP CB 1 1
11 18908 1 1 96 ASP CG C 99.571 10.607 12.765 1.00 . A A . 95 ASP CG 1 1
11 18909 1 1 96 ASP H H 96.729 8.898 12.100 1.00 . A A . 95 ASP H 1 1
11 18910 1 1 96 ASP HA H 98.789 8.805 11.010 1.00 . A A . 95 ASP HA 1 1
11 18911 1 1 96 ASP HB2 H 99.716 8.789 13.893 1.00 . A A . 95 ASP HB2 1 1
11 18912 1 1 96 ASP HB3 H 100.820 8.882 12.524 1.00 . A A . 95 ASP HB3 1 1
11 18913 1 1 96 ASP N N 97.454 8.475 12.606 1.00 . A A . 95 ASP N 1 1
11 18914 1 1 96 ASP O O 100.398 6.589 11.805 1.00 . A A . 95 ASP O 1 1
11 18915 1 1 96 ASP OD1 O 98.873 11.011 11.849 1.00 . A A . 95 ASP OD1 1 1
11 18916 1 1 96 ASP OD2 O 100.081 11.329 13.604 1.00 . A A . 95 ASP OD2 1 1
11 18917 1 1 97 SER C C 97.874 3.806 10.683 1.00 . A A . 96 SER C 1 1
11 18918 1 1 97 SER CA C 98.712 4.544 11.731 1.00 . A A . 96 SER CA 1 1
11 18919 1 1 97 SER CB C 98.581 3.859 13.090 1.00 . A A . 96 SER CB 1 1
11 18920 1 1 97 SER H H 97.348 6.209 11.901 1.00 . A A . 96 SER H 1 1
11 18921 1 1 97 SER HA H 99.742 4.520 11.412 1.00 . A A . 96 SER HA 1 1
11 18922 1 1 97 SER HB2 H 97.548 3.847 13.393 1.00 . A A . 96 SER HB2 1 1
11 18923 1 1 97 SER HB3 H 98.945 2.844 13.017 1.00 . A A . 96 SER HB3 1 1
11 18924 1 1 97 SER HG H 99.228 4.147 14.902 1.00 . A A . 96 SER HG 1 1
11 18925 1 1 97 SER N N 98.296 5.968 11.847 1.00 . A A . 96 SER N 1 1
11 18926 1 1 97 SER O O 97.952 2.601 10.555 1.00 . A A . 96 SER O 1 1
11 18927 1 1 97 SER OG O 99.342 4.578 14.053 1.00 . A A . 96 SER OG 1 1
11 18928 1 1 98 LEU C C 97.045 4.119 7.533 1.00 . A A . 97 LEU C 1 1
11 18929 1 1 98 LEU CA C 96.324 3.840 8.834 1.00 . A A . 97 LEU CA 1 1
11 18930 1 1 98 LEU CB C 94.898 4.397 8.781 1.00 . A A . 97 LEU CB 1 1
11 18931 1 1 98 LEU CD1 C 94.096 5.222 11.007 1.00 . A A . 97 LEU CD1 1 1
11 18932 1 1 98 LEU CD2 C 92.733 3.573 9.711 1.00 . A A . 97 LEU CD2 1 1
11 18933 1 1 98 LEU CG C 94.155 4.018 10.063 1.00 . A A . 97 LEU CG 1 1
11 18934 1 1 98 LEU H H 97.101 5.486 9.984 1.00 . A A . 97 LEU H 1 1
11 18935 1 1 98 LEU HA H 96.300 2.775 9.014 1.00 . A A . 97 LEU HA 1 1
11 18936 1 1 98 LEU HB2 H 94.932 5.471 8.685 1.00 . A A . 97 LEU HB2 1 1
11 18937 1 1 98 LEU HB3 H 94.379 3.978 7.931 1.00 . A A . 97 LEU HB3 1 1
11 18938 1 1 98 LEU HD11 H 95.013 5.786 10.935 1.00 . A A . 97 LEU HD11 1 1
11 18939 1 1 98 LEU HD12 H 93.265 5.851 10.734 1.00 . A A . 97 LEU HD12 1 1
11 18940 1 1 98 LEU HD13 H 93.965 4.872 12.023 1.00 . A A . 97 LEU HD13 1 1
11 18941 1 1 98 LEU HD21 H 92.778 2.770 8.993 1.00 . A A . 97 LEU HD21 1 1
11 18942 1 1 98 LEU HD22 H 92.229 3.232 10.604 1.00 . A A . 97 LEU HD22 1 1
11 18943 1 1 98 LEU HD23 H 92.190 4.406 9.286 1.00 . A A . 97 LEU HD23 1 1
11 18944 1 1 98 LEU HG H 94.677 3.208 10.551 1.00 . A A . 97 LEU HG 1 1
11 18945 1 1 98 LEU N N 97.117 4.512 9.901 1.00 . A A . 97 LEU N 1 1
11 18946 1 1 98 LEU O O 96.464 4.517 6.543 1.00 . A A . 97 LEU O 1 1
11 18947 1 1 99 ASN C C 99.018 3.075 5.375 1.00 . A A . 98 ASN C 1 1
11 18948 1 1 99 ASN CA C 99.153 4.223 6.366 1.00 . A A . 98 ASN CA 1 1
11 18949 1 1 99 ASN CB C 100.598 4.353 6.815 1.00 . A A . 98 ASN CB 1 1
11 18950 1 1 99 ASN CG C 100.703 5.427 7.896 1.00 . A A . 98 ASN CG 1 1
11 18951 1 1 99 ASN H H 98.766 3.643 8.385 1.00 . A A . 98 ASN H 1 1
11 18952 1 1 99 ASN HA H 98.830 5.142 5.907 1.00 . A A . 98 ASN HA 1 1
11 18953 1 1 99 ASN HB2 H 100.929 3.411 7.218 1.00 . A A . 98 ASN HB2 1 1
11 18954 1 1 99 ASN HB3 H 101.210 4.630 5.976 1.00 . A A . 98 ASN HB3 1 1
11 18955 1 1 99 ASN HD21 H 101.632 4.235 9.180 1.00 . A A . 98 ASN HD21 1 1
11 18956 1 1 99 ASN HD22 H 101.350 5.812 9.734 1.00 . A A . 98 ASN HD22 1 1
11 18957 1 1 99 ASN N N 98.331 3.942 7.558 1.00 . A A . 98 ASN N 1 1
11 18958 1 1 99 ASN ND2 N 101.275 5.133 9.031 1.00 . A A . 98 ASN ND2 1 1
11 18959 1 1 99 ASN O O 99.953 2.345 5.113 1.00 . A A . 98 ASN O 1 1
11 18960 1 1 99 ASN OD1 O 100.256 6.537 7.713 1.00 . A A . 98 ASN OD1 1 1
11 18961 1 1 100 VAL C C 96.921 2.443 2.626 1.00 . A A . 99 VAL C 1 1
11 18962 1 1 100 VAL CA C 97.623 1.844 3.838 1.00 . A A . 99 VAL CA 1 1
11 18963 1 1 100 VAL CB C 96.735 0.773 4.468 1.00 . A A . 99 VAL CB 1 1
11 18964 1 1 100 VAL CG1 C 95.440 1.417 4.954 1.00 . A A . 99 VAL CG1 1 1
11 18965 1 1 100 VAL CG2 C 96.408 -0.307 3.436 1.00 . A A . 99 VAL CG2 1 1
11 18966 1 1 100 VAL H H 97.124 3.537 5.052 1.00 . A A . 99 VAL H 1 1
11 18967 1 1 100 VAL HA H 98.566 1.411 3.541 1.00 . A A . 99 VAL HA 1 1
11 18968 1 1 100 VAL HB H 97.254 0.330 5.303 1.00 . A A . 99 VAL HB 1 1
11 18969 1 1 100 VAL HG11 H 94.999 1.987 4.151 1.00 . A A . 99 VAL HG11 1 1
11 18970 1 1 100 VAL HG12 H 94.751 0.645 5.272 1.00 . A A . 99 VAL HG12 1 1
11 18971 1 1 100 VAL HG13 H 95.655 2.076 5.782 1.00 . A A . 99 VAL HG13 1 1
11 18972 1 1 100 VAL HG21 H 97.325 -0.731 3.056 1.00 . A A . 99 VAL HG21 1 1
11 18973 1 1 100 VAL HG22 H 95.823 -1.082 3.903 1.00 . A A . 99 VAL HG22 1 1
11 18974 1 1 100 VAL HG23 H 95.845 0.127 2.625 1.00 . A A . 99 VAL HG23 1 1
11 18975 1 1 100 VAL N N 97.855 2.926 4.820 1.00 . A A . 99 VAL N 1 1
11 18976 1 1 100 VAL O O 96.315 3.492 2.706 1.00 . A A . 99 VAL O 1 1
11 18977 1 1 101 THR C C 95.144 1.442 -0.053 1.00 . A A . 100 THR C 1 1
11 18978 1 1 101 THR CA C 96.328 2.336 0.299 1.00 . A A . 100 THR CA 1 1
11 18979 1 1 101 THR CB C 97.316 2.345 -0.871 1.00 . A A . 100 THR CB 1 1
11 18980 1 1 101 THR CG2 C 98.608 3.054 -0.461 1.00 . A A . 100 THR CG2 1 1
11 18981 1 1 101 THR H H 97.487 0.945 1.461 1.00 . A A . 100 THR H 1 1
11 18982 1 1 101 THR HA H 95.981 3.342 0.490 1.00 . A A . 100 THR HA 1 1
11 18983 1 1 101 THR HB H 96.876 2.863 -1.710 1.00 . A A . 100 THR HB 1 1
11 18984 1 1 101 THR HG1 H 97.877 1.008 -2.166 1.00 . A A . 100 THR HG1 1 1
11 18985 1 1 101 THR HG21 H 98.372 3.922 0.137 1.00 . A A . 100 THR HG21 1 1
11 18986 1 1 101 THR HG22 H 99.222 2.376 0.112 1.00 . A A . 100 THR HG22 1 1
11 18987 1 1 101 THR HG23 H 99.142 3.364 -1.348 1.00 . A A . 100 THR HG23 1 1
11 18988 1 1 101 THR N N 96.995 1.792 1.507 1.00 . A A . 100 THR N 1 1
11 18989 1 1 101 THR O O 95.142 0.260 0.216 1.00 . A A . 100 THR O 1 1
11 18990 1 1 101 THR OG1 O 97.613 1.007 -1.244 1.00 . A A . 100 THR OG1 1 1
11 18991 1 1 102 LEU C C 93.242 0.677 -2.495 1.00 . A A . 101 LEU C 1 1
11 18992 1 1 102 LEU CA C 92.983 1.152 -1.069 1.00 . A A . 101 LEU CA 1 1
11 18993 1 1 102 LEU CB C 91.718 2.014 -1.048 1.00 . A A . 101 LEU CB 1 1
11 18994 1 1 102 LEU CD1 C 90.234 3.469 0.329 1.00 . A A . 101 LEU CD1 1 1
11 18995 1 1 102 LEU CD2 C 91.262 1.430 1.344 1.00 . A A . 101 LEU CD2 1 1
11 18996 1 1 102 LEU CG C 91.479 2.576 0.353 1.00 . A A . 101 LEU CG 1 1
11 18997 1 1 102 LEU H H 94.175 2.938 -0.905 1.00 . A A . 101 LEU H 1 1
11 18998 1 1 102 LEU HA H 92.880 0.311 -0.401 1.00 . A A . 101 LEU HA 1 1
11 18999 1 1 102 LEU HB2 H 91.836 2.834 -1.743 1.00 . A A . 101 LEU HB2 1 1
11 19000 1 1 102 LEU HB3 H 90.873 1.420 -1.341 1.00 . A A . 101 LEU HB3 1 1
11 19001 1 1 102 LEU HD11 H 89.960 3.676 -0.697 1.00 . A A . 101 LEU HD11 1 1
11 19002 1 1 102 LEU HD12 H 89.417 2.962 0.823 1.00 . A A . 101 LEU HD12 1 1
11 19003 1 1 102 LEU HD13 H 90.443 4.395 0.838 1.00 . A A . 101 LEU HD13 1 1
11 19004 1 1 102 LEU HD21 H 90.981 0.541 0.806 1.00 . A A . 101 LEU HD21 1 1
11 19005 1 1 102 LEU HD22 H 92.176 1.250 1.890 1.00 . A A . 101 LEU HD22 1 1
11 19006 1 1 102 LEU HD23 H 90.477 1.698 2.034 1.00 . A A . 101 LEU HD23 1 1
11 19007 1 1 102 LEU HG H 92.335 3.158 0.654 1.00 . A A . 101 LEU HG 1 1
11 19008 1 1 102 LEU N N 94.150 1.985 -0.677 1.00 . A A . 101 LEU N 1 1
11 19009 1 1 102 LEU O O 92.339 0.498 -3.284 1.00 . A A . 101 LEU O 1 1
11 19010 1 1 103 ALA C C 94.650 -1.373 -4.494 1.00 . A A . 102 ALA C 1 1
11 19011 1 1 103 ALA CA C 94.883 0.116 -4.216 1.00 . A A . 102 ALA CA 1 1
11 19012 1 1 103 ALA CB C 96.365 0.440 -4.413 1.00 . A A . 102 ALA CB 1 1
11 19013 1 1 103 ALA H H 95.198 0.695 -2.161 1.00 . A A . 102 ALA H 1 1
11 19014 1 1 103 ALA HA H 94.308 0.694 -4.923 1.00 . A A . 102 ALA HA 1 1
11 19015 1 1 103 ALA HB1 H 96.880 0.352 -3.465 1.00 . A A . 102 ALA HB1 1 1
11 19016 1 1 103 ALA HB2 H 96.795 -0.249 -5.122 1.00 . A A . 102 ALA HB2 1 1
11 19017 1 1 103 ALA HB3 H 96.466 1.451 -4.783 1.00 . A A . 102 ALA HB3 1 1
11 19018 1 1 103 ALA N N 94.495 0.516 -2.828 1.00 . A A . 102 ALA N 1 1
11 19019 1 1 103 ALA O O 94.782 -1.813 -5.619 1.00 . A A . 102 ALA O 1 1
11 19020 1 1 104 TYR C C 92.734 -4.090 -3.393 1.00 . A A . 103 TYR C 1 1
11 19021 1 1 104 TYR CA C 94.139 -3.618 -3.794 1.00 . A A . 103 TYR CA 1 1
11 19022 1 1 104 TYR CB C 95.184 -4.416 -3.010 1.00 . A A . 103 TYR CB 1 1
11 19023 1 1 104 TYR CD1 C 96.908 -4.849 -4.796 1.00 . A A . 103 TYR CD1 1 1
11 19024 1 1 104 TYR CD2 C 97.466 -3.343 -2.983 1.00 . A A . 103 TYR CD2 1 1
11 19025 1 1 104 TYR CE1 C 98.177 -4.649 -5.354 1.00 . A A . 103 TYR CE1 1 1
11 19026 1 1 104 TYR CE2 C 98.735 -3.142 -3.539 1.00 . A A . 103 TYR CE2 1 1
11 19027 1 1 104 TYR CG C 96.552 -4.195 -3.612 1.00 . A A . 103 TYR CG 1 1
11 19028 1 1 104 TYR CZ C 99.091 -3.795 -4.724 1.00 . A A . 103 TYR CZ 1 1
11 19029 1 1 104 TYR H H 94.242 -1.820 -2.598 1.00 . A A . 103 TYR H 1 1
11 19030 1 1 104 TYR HA H 94.286 -3.796 -4.848 1.00 . A A . 103 TYR HA 1 1
11 19031 1 1 104 TYR HB2 H 95.191 -4.081 -1.983 1.00 . A A . 103 TYR HB2 1 1
11 19032 1 1 104 TYR HB3 H 94.938 -5.465 -3.045 1.00 . A A . 103 TYR HB3 1 1
11 19033 1 1 104 TYR HD1 H 96.202 -5.509 -5.280 1.00 . A A . 103 TYR HD1 1 1
11 19034 1 1 104 TYR HD2 H 97.193 -2.837 -2.070 1.00 . A A . 103 TYR HD2 1 1
11 19035 1 1 104 TYR HE1 H 98.451 -5.154 -6.269 1.00 . A A . 103 TYR HE1 1 1
11 19036 1 1 104 TYR HE2 H 99.439 -2.484 -3.051 1.00 . A A . 103 TYR HE2 1 1
11 19037 1 1 104 TYR HH H 100.833 -3.012 -4.694 1.00 . A A . 103 TYR HH 1 1
11 19038 1 1 104 TYR N N 94.333 -2.166 -3.509 1.00 . A A . 103 TYR N 1 1
11 19039 1 1 104 TYR O O 92.457 -4.315 -2.237 1.00 . A A . 103 TYR O 1 1
11 19040 1 1 104 TYR OH O 100.341 -3.598 -5.274 1.00 . A A . 103 TYR OH 1 1
11 19041 1 1 105 PRO C C 90.537 -6.174 -3.420 1.00 . A A . 104 PRO C 1 1
11 19042 1 1 105 PRO CA C 90.484 -4.786 -4.062 1.00 . A A . 104 PRO CA 1 1
11 19043 1 1 105 PRO CB C 89.806 -4.861 -5.429 1.00 . A A . 104 PRO CB 1 1
11 19044 1 1 105 PRO CD C 92.059 -4.028 -5.776 1.00 . A A . 104 PRO CD 1 1
11 19045 1 1 105 PRO CG C 90.643 -4.040 -6.351 1.00 . A A . 104 PRO CG 1 1
11 19046 1 1 105 PRO HA H 89.946 -4.098 -3.432 1.00 . A A . 104 PRO HA 1 1
11 19047 1 1 105 PRO HB2 H 89.764 -5.885 -5.768 1.00 . A A . 104 PRO HB2 1 1
11 19048 1 1 105 PRO HB3 H 88.814 -4.451 -5.366 1.00 . A A . 104 PRO HB3 1 1
11 19049 1 1 105 PRO HD2 H 92.656 -4.811 -6.221 1.00 . A A . 104 PRO HD2 1 1
11 19050 1 1 105 PRO HD3 H 92.521 -3.064 -5.922 1.00 . A A . 104 PRO HD3 1 1
11 19051 1 1 105 PRO HG2 H 90.641 -4.485 -7.335 1.00 . A A . 104 PRO HG2 1 1
11 19052 1 1 105 PRO HG3 H 90.261 -3.033 -6.400 1.00 . A A . 104 PRO HG3 1 1
11 19053 1 1 105 PRO N N 91.856 -4.281 -4.344 1.00 . A A . 104 PRO N 1 1
11 19054 1 1 105 PRO O O 91.534 -6.864 -3.499 1.00 . A A . 104 PRO O 1 1
11 19055 1 1 106 VAL C C 89.121 -9.003 -3.155 1.00 . A A . 105 VAL C 1 1
11 19056 1 1 106 VAL CA C 89.487 -7.922 -2.126 1.00 . A A . 105 VAL CA 1 1
11 19057 1 1 106 VAL CB C 88.489 -7.910 -0.966 1.00 . A A . 105 VAL CB 1 1
11 19058 1 1 106 VAL CG1 C 87.065 -7.814 -1.509 1.00 . A A . 105 VAL CG1 1 1
11 19059 1 1 106 VAL CG2 C 88.633 -9.187 -0.140 1.00 . A A . 105 VAL CG2 1 1
11 19060 1 1 106 VAL H H 88.692 -6.010 -2.721 1.00 . A A . 105 VAL H 1 1
11 19061 1 1 106 VAL HA H 90.476 -8.123 -1.740 1.00 . A A . 105 VAL HA 1 1
11 19062 1 1 106 VAL HB H 88.690 -7.054 -0.336 1.00 . A A . 105 VAL HB 1 1
11 19063 1 1 106 VAL HG11 H 86.883 -8.632 -2.190 1.00 . A A . 105 VAL HG11 1 1
11 19064 1 1 106 VAL HG12 H 86.362 -7.864 -0.688 1.00 . A A . 105 VAL HG12 1 1
11 19065 1 1 106 VAL HG13 H 86.941 -6.878 -2.032 1.00 . A A . 105 VAL HG13 1 1
11 19066 1 1 106 VAL HG21 H 89.573 -9.661 -0.373 1.00 . A A . 105 VAL HG21 1 1
11 19067 1 1 106 VAL HG22 H 88.606 -8.940 0.910 1.00 . A A . 105 VAL HG22 1 1
11 19068 1 1 106 VAL HG23 H 87.819 -9.859 -0.372 1.00 . A A . 105 VAL HG23 1 1
11 19069 1 1 106 VAL N N 89.483 -6.584 -2.778 1.00 . A A . 105 VAL N 1 1
11 19070 1 1 106 VAL O O 89.454 -10.162 -2.999 1.00 . A A . 105 VAL O 1 1
11 19071 1 1 107 TYR C C 88.848 -9.371 -6.546 1.00 . A A . 106 TYR C 1 1
11 19072 1 1 107 TYR CA C 88.068 -9.631 -5.256 1.00 . A A . 106 TYR CA 1 1
11 19073 1 1 107 TYR CB C 86.566 -9.563 -5.534 1.00 . A A . 106 TYR CB 1 1
11 19074 1 1 107 TYR CD1 C 85.904 -11.832 -4.672 1.00 . A A . 106 TYR CD1 1 1
11 19075 1 1 107 TYR CD2 C 85.107 -9.869 -3.494 1.00 . A A . 106 TYR CD2 1 1
11 19076 1 1 107 TYR CE1 C 85.236 -12.653 -3.755 1.00 . A A . 106 TYR CE1 1 1
11 19077 1 1 107 TYR CE2 C 84.442 -10.690 -2.577 1.00 . A A . 106 TYR CE2 1 1
11 19078 1 1 107 TYR CG C 85.839 -10.439 -4.542 1.00 . A A . 106 TYR CG 1 1
11 19079 1 1 107 TYR CZ C 84.504 -12.081 -2.708 1.00 . A A . 106 TYR CZ 1 1
11 19080 1 1 107 TYR H H 88.193 -7.690 -4.325 1.00 . A A . 106 TYR H 1 1
11 19081 1 1 107 TYR HA H 88.313 -10.616 -4.896 1.00 . A A . 106 TYR HA 1 1
11 19082 1 1 107 TYR HB2 H 86.227 -8.542 -5.435 1.00 . A A . 106 TYR HB2 1 1
11 19083 1 1 107 TYR HB3 H 86.370 -9.917 -6.538 1.00 . A A . 106 TYR HB3 1 1
11 19084 1 1 107 TYR HD1 H 86.467 -12.274 -5.480 1.00 . A A . 106 TYR HD1 1 1
11 19085 1 1 107 TYR HD2 H 85.054 -8.796 -3.394 1.00 . A A . 106 TYR HD2 1 1
11 19086 1 1 107 TYR HE1 H 85.283 -13.727 -3.857 1.00 . A A . 106 TYR HE1 1 1
11 19087 1 1 107 TYR HE2 H 83.880 -10.250 -1.768 1.00 . A A . 106 TYR HE2 1 1
11 19088 1 1 107 TYR HH H 84.513 -13.343 -1.276 1.00 . A A . 106 TYR HH 1 1
11 19089 1 1 107 TYR N N 88.445 -8.630 -4.213 1.00 . A A . 106 TYR N 1 1
11 19090 1 1 107 TYR O O 88.355 -9.584 -7.635 1.00 . A A . 106 TYR O 1 1
11 19091 1 1 107 TYR OH O 83.849 -12.891 -1.801 1.00 . A A . 106 TYR OH 1 1
11 19092 1 1 108 ALA C C 91.199 -9.991 -8.346 1.00 . A A . 107 ALA C 1 1
11 19093 1 1 108 ALA CA C 90.888 -8.661 -7.648 1.00 . A A . 107 ALA CA 1 1
11 19094 1 1 108 ALA CB C 92.197 -7.987 -7.238 1.00 . A A . 107 ALA CB 1 1
11 19095 1 1 108 ALA H H 90.448 -8.765 -5.542 1.00 . A A . 107 ALA H 1 1
11 19096 1 1 108 ALA HA H 90.341 -8.013 -8.321 1.00 . A A . 107 ALA HA 1 1
11 19097 1 1 108 ALA HB1 H 91.987 -7.179 -6.552 1.00 . A A . 107 ALA HB1 1 1
11 19098 1 1 108 ALA HB2 H 92.835 -8.712 -6.754 1.00 . A A . 107 ALA HB2 1 1
11 19099 1 1 108 ALA HB3 H 92.692 -7.597 -8.114 1.00 . A A . 107 ALA HB3 1 1
11 19100 1 1 108 ALA N N 90.068 -8.923 -6.431 1.00 . A A . 107 ALA N 1 1
11 19101 1 1 108 ALA O O 91.258 -11.030 -7.721 1.00 . A A . 107 ALA O 1 1
11 19102 1 1 109 GLN C C 93.154 -11.643 -10.131 1.00 . A A . 108 GLN C 1 1
11 19103 1 1 109 GLN CA C 91.695 -11.242 -10.362 1.00 . A A . 108 GLN CA 1 1
11 19104 1 1 109 GLN CB C 91.465 -11.050 -11.862 1.00 . A A . 108 GLN CB 1 1
11 19105 1 1 109 GLN CD C 89.741 -9.253 -11.986 1.00 . A A . 108 GLN CD 1 1
11 19106 1 1 109 GLN CG C 89.986 -10.755 -12.127 1.00 . A A . 108 GLN CG 1 1
11 19107 1 1 109 GLN H H 91.337 -9.125 -10.128 1.00 . A A . 108 GLN H 1 1
11 19108 1 1 109 GLN HA H 91.046 -12.026 -9.999 1.00 . A A . 108 GLN HA 1 1
11 19109 1 1 109 GLN HB2 H 92.066 -10.222 -12.213 1.00 . A A . 108 GLN HB2 1 1
11 19110 1 1 109 GLN HB3 H 91.749 -11.951 -12.387 1.00 . A A . 108 GLN HB3 1 1
11 19111 1 1 109 GLN HE21 H 87.853 -9.468 -11.414 1.00 . A A . 108 GLN HE21 1 1
11 19112 1 1 109 GLN HE22 H 88.403 -7.866 -11.515 1.00 . A A . 108 GLN HE22 1 1
11 19113 1 1 109 GLN HG2 H 89.732 -11.072 -13.130 1.00 . A A . 108 GLN HG2 1 1
11 19114 1 1 109 GLN HG3 H 89.378 -11.290 -11.414 1.00 . A A . 108 GLN HG3 1 1
11 19115 1 1 109 GLN N N 91.392 -9.971 -9.637 1.00 . A A . 108 GLN N 1 1
11 19116 1 1 109 GLN NE2 N 88.568 -8.827 -11.607 1.00 . A A . 108 GLN NE2 1 1
11 19117 1 1 109 GLN O O 93.979 -10.835 -9.752 1.00 . A A . 108 GLN O 1 1
11 19118 1 1 109 GLN OE1 O 90.627 -8.457 -12.225 1.00 . A A . 108 GLN OE1 1 1
11 19119 1 1 110 GLN C C 95.305 -13.168 -8.727 1.00 . A A . 109 GLN C 1 1
11 19120 1 1 110 GLN CA C 94.876 -13.363 -10.181 1.00 . A A . 109 GLN CA 1 1
11 19121 1 1 110 GLN CB C 95.817 -12.573 -11.089 1.00 . A A . 109 GLN CB 1 1
11 19122 1 1 110 GLN CD C 96.377 -11.986 -13.445 1.00 . A A . 109 GLN CD 1 1
11 19123 1 1 110 GLN CG C 95.450 -12.814 -12.551 1.00 . A A . 109 GLN CG 1 1
11 19124 1 1 110 GLN H H 92.785 -13.511 -10.680 1.00 . A A . 109 GLN H 1 1
11 19125 1 1 110 GLN HA H 94.932 -14.413 -10.430 1.00 . A A . 109 GLN HA 1 1
11 19126 1 1 110 GLN HB2 H 95.733 -11.522 -10.867 1.00 . A A . 109 GLN HB2 1 1
11 19127 1 1 110 GLN HB3 H 96.834 -12.898 -10.921 1.00 . A A . 109 GLN HB3 1 1
11 19128 1 1 110 GLN HE21 H 94.994 -11.661 -14.828 1.00 . A A . 109 GLN HE21 1 1
11 19129 1 1 110 GLN HE22 H 96.511 -10.968 -15.139 1.00 . A A . 109 GLN HE22 1 1
11 19130 1 1 110 GLN HG2 H 95.564 -13.863 -12.783 1.00 . A A . 109 GLN HG2 1 1
11 19131 1 1 110 GLN HG3 H 94.426 -12.516 -12.720 1.00 . A A . 109 GLN HG3 1 1
11 19132 1 1 110 GLN N N 93.473 -12.886 -10.367 1.00 . A A . 109 GLN N 1 1
11 19133 1 1 110 GLN NE2 N 95.923 -11.499 -14.563 1.00 . A A . 109 GLN NE2 1 1
11 19134 1 1 110 GLN O O 96.459 -12.919 -8.441 1.00 . A A . 109 GLN O 1 1
11 19135 1 1 110 GLN OE1 O 97.530 -11.781 -13.121 1.00 . A A . 109 GLN OE1 1 1
11 19136 1 1 111 ARG C C 94.288 -14.308 -5.569 1.00 . A A . 110 ARG C 1 1
11 19137 1 1 111 ARG CA C 94.774 -13.103 -6.378 1.00 . A A . 110 ARG CA 1 1
11 19138 1 1 111 ARG CB C 94.137 -11.826 -5.835 1.00 . A A . 110 ARG CB 1 1
11 19139 1 1 111 ARG CD C 94.193 -10.178 -3.963 1.00 . A A . 110 ARG CD 1 1
11 19140 1 1 111 ARG CG C 94.706 -11.533 -4.448 1.00 . A A . 110 ARG CG 1 1
11 19141 1 1 111 ARG CZ C 95.950 -8.945 -5.151 1.00 . A A . 110 ARG CZ 1 1
11 19142 1 1 111 ARG H H 93.469 -13.483 -8.048 1.00 . A A . 110 ARG H 1 1
11 19143 1 1 111 ARG HA H 95.849 -13.029 -6.296 1.00 . A A . 110 ARG HA 1 1
11 19144 1 1 111 ARG HB2 H 94.358 -11.002 -6.499 1.00 . A A . 110 ARG HB2 1 1
11 19145 1 1 111 ARG HB3 H 93.069 -11.956 -5.764 1.00 . A A . 110 ARG HB3 1 1
11 19146 1 1 111 ARG HD2 H 93.119 -10.176 -3.991 1.00 . A A . 110 ARG HD2 1 1
11 19147 1 1 111 ARG HD3 H 94.519 -10.016 -2.937 1.00 . A A . 110 ARG HD3 1 1
11 19148 1 1 111 ARG HE H 94.025 -8.516 -5.331 1.00 . A A . 110 ARG HE 1 1
11 19149 1 1 111 ARG HG2 H 94.389 -12.304 -3.763 1.00 . A A . 110 ARG HG2 1 1
11 19150 1 1 111 ARG HG3 H 95.779 -11.523 -4.497 1.00 . A A . 110 ARG HG3 1 1
11 19151 1 1 111 ARG HH11 H 96.569 -10.262 -3.780 1.00 . A A . 110 ARG HH11 1 1
11 19152 1 1 111 ARG HH12 H 97.818 -9.506 -4.710 1.00 . A A . 110 ARG HH12 1 1
11 19153 1 1 111 ARG HH21 H 95.640 -7.526 -6.528 1.00 . A A . 110 ARG HH21 1 1
11 19154 1 1 111 ARG HH22 H 97.294 -7.961 -6.260 1.00 . A A . 110 ARG HH22 1 1
11 19155 1 1 111 ARG N N 94.396 -13.280 -7.805 1.00 . A A . 110 ARG N 1 1
11 19156 1 1 111 ARG NE N 94.678 -9.094 -4.884 1.00 . A A . 110 ARG NE 1 1
11 19157 1 1 111 ARG NH1 N 96.849 -9.624 -4.496 1.00 . A A . 110 ARG NH1 1 1
11 19158 1 1 111 ARG NH2 N 96.324 -8.076 -6.049 1.00 . A A . 110 ARG NH2 1 1
11 19159 1 1 111 ARG O O 93.189 -14.792 -5.759 1.00 . A A . 110 ARG O 1 1
11 19160 1 1 112 ARG C C 94.309 -15.511 -2.444 1.00 . A A . 111 ARG C 1 1
11 19161 1 1 112 ARG CA C 94.683 -15.973 -3.853 1.00 . A A . 111 ARG CA 1 1
11 19162 1 1 112 ARG CB C 95.838 -16.976 -3.770 1.00 . A A . 111 ARG CB 1 1
11 19163 1 1 112 ARG CD C 97.096 -18.737 -5.028 1.00 . A A . 111 ARG CD 1 1
11 19164 1 1 112 ARG CG C 96.056 -17.619 -5.142 1.00 . A A . 111 ARG CG 1 1
11 19165 1 1 112 ARG CZ C 97.794 -18.263 -7.322 1.00 . A A . 111 ARG CZ 1 1
11 19166 1 1 112 ARG H H 95.981 -14.394 -4.536 1.00 . A A . 111 ARG H 1 1
11 19167 1 1 112 ARG HA H 93.828 -16.446 -4.313 1.00 . A A . 111 ARG HA 1 1
11 19168 1 1 112 ARG HB2 H 96.737 -16.463 -3.468 1.00 . A A . 111 ARG HB2 1 1
11 19169 1 1 112 ARG HB3 H 95.599 -17.742 -3.049 1.00 . A A . 111 ARG HB3 1 1
11 19170 1 1 112 ARG HD2 H 97.579 -18.678 -4.067 1.00 . A A . 111 ARG HD2 1 1
11 19171 1 1 112 ARG HD3 H 96.603 -19.697 -5.118 1.00 . A A . 111 ARG HD3 1 1
11 19172 1 1 112 ARG HE H 99.078 -18.712 -5.874 1.00 . A A . 111 ARG HE 1 1
11 19173 1 1 112 ARG HG2 H 95.123 -18.029 -5.496 1.00 . A A . 111 ARG HG2 1 1
11 19174 1 1 112 ARG HG3 H 96.407 -16.869 -5.833 1.00 . A A . 111 ARG HG3 1 1
11 19175 1 1 112 ARG HH11 H 95.825 -18.277 -6.972 1.00 . A A . 111 ARG HH11 1 1
11 19176 1 1 112 ARG HH12 H 96.291 -17.888 -8.590 1.00 . A A . 111 ARG HH12 1 1
11 19177 1 1 112 ARG HH21 H 99.683 -18.210 -7.983 1.00 . A A . 111 ARG HH21 1 1
11 19178 1 1 112 ARG HH22 H 98.467 -17.847 -9.161 1.00 . A A . 111 ARG HH22 1 1
11 19179 1 1 112 ARG N N 95.099 -14.798 -4.672 1.00 . A A . 111 ARG N 1 1
11 19180 1 1 112 ARG NE N 98.132 -18.584 -6.097 1.00 . A A . 111 ARG NE 1 1
11 19181 1 1 112 ARG NH1 N 96.539 -18.133 -7.653 1.00 . A A . 111 ARG NH1 1 1
11 19182 1 1 112 ARG NH2 N 98.721 -18.094 -8.226 1.00 . A A . 111 ARG NH2 1 1
11 19183 1 1 112 ARG O O 95.206 -15.385 -1.625 1.00 . A A . 111 ARG O 1 1
11 19184 1 1 112 ARG OXT O 93.133 -15.292 -2.207 1.00 . A A . 111 ARG OXT 1 1
12 19185 1 1 2 GLU C C 94.993 -2.676 -17.879 1.00 . A A . 1 GLU C 1 1
12 19186 1 1 2 GLU CA C 96.178 -3.458 -18.461 1.00 . A A . 1 GLU CA 1 1
12 19187 1 1 2 GLU CB C 96.529 -2.904 -19.849 1.00 . A A . 1 GLU CB 1 1
12 19188 1 1 2 GLU CD C 97.255 -0.856 -21.107 1.00 . A A . 1 GLU CD 1 1
12 19189 1 1 2 GLU CG C 97.013 -1.454 -19.718 1.00 . A A . 1 GLU CG 1 1
12 19190 1 1 2 GLU HA H 97.031 -3.361 -17.805 1.00 . A A . 1 GLU HA 1 1
12 19191 1 1 2 GLU HB2 H 97.311 -3.506 -20.290 1.00 . A A . 1 GLU HB2 1 1
12 19192 1 1 2 GLU HB3 H 95.653 -2.932 -20.479 1.00 . A A . 1 GLU HB3 1 1
12 19193 1 1 2 GLU HG2 H 96.263 -0.871 -19.205 1.00 . A A . 1 GLU HG2 1 1
12 19194 1 1 2 GLU HG3 H 97.935 -1.431 -19.155 1.00 . A A . 1 GLU HG3 1 1
12 19195 1 1 2 GLU N N 95.805 -4.897 -18.580 1.00 . A A . 1 GLU N 1 1
12 19196 1 1 2 GLU O O 95.153 -1.599 -17.341 1.00 . A A . 1 GLU O 1 1
12 19197 1 1 2 GLU OE1 O 97.178 -1.598 -22.072 1.00 . A A . 1 GLU OE1 1 1
12 19198 1 1 2 GLU OE2 O 97.512 0.334 -21.178 1.00 . A A . 1 GLU OE2 1 1
12 19199 1 1 3 ASP C C 92.667 -2.549 -15.888 1.00 . A A . 2 ASP C 1 1
12 19200 1 1 3 ASP CA C 92.615 -2.509 -17.422 1.00 . A A . 2 ASP CA 1 1
12 19201 1 1 3 ASP CB C 91.332 -3.197 -17.908 1.00 . A A . 2 ASP CB 1 1
12 19202 1 1 3 ASP CG C 90.113 -2.431 -17.381 1.00 . A A . 2 ASP CG 1 1
12 19203 1 1 3 ASP H H 93.702 -4.090 -18.409 1.00 . A A . 2 ASP H 1 1
12 19204 1 1 3 ASP HA H 92.621 -1.480 -17.757 1.00 . A A . 2 ASP HA 1 1
12 19205 1 1 3 ASP HB2 H 91.312 -3.207 -18.990 1.00 . A A . 2 ASP HB2 1 1
12 19206 1 1 3 ASP HB3 H 91.304 -4.209 -17.538 1.00 . A A . 2 ASP HB3 1 1
12 19207 1 1 3 ASP N N 93.806 -3.217 -17.976 1.00 . A A . 2 ASP N 1 1
12 19208 1 1 3 ASP O O 93.109 -3.519 -15.306 1.00 . A A . 2 ASP O 1 1
12 19209 1 1 3 ASP OD1 O 89.872 -1.335 -17.859 1.00 . A A . 2 ASP OD1 1 1
12 19210 1 1 3 ASP OD2 O 89.445 -2.955 -16.506 1.00 . A A . 2 ASP OD2 1 1
12 19211 1 1 4 LEU C C 90.895 -1.948 -13.191 1.00 . A A . 3 LEU C 1 1
12 19212 1 1 4 LEU CA C 92.247 -1.479 -13.735 1.00 . A A . 3 LEU CA 1 1
12 19213 1 1 4 LEU CB C 92.510 -0.047 -13.257 1.00 . A A . 3 LEU CB 1 1
12 19214 1 1 4 LEU CD1 C 93.832 1.049 -15.072 1.00 . A A . 3 LEU CD1 1 1
12 19215 1 1 4 LEU CD2 C 94.499 1.359 -12.668 1.00 . A A . 3 LEU CD2 1 1
12 19216 1 1 4 LEU CG C 93.910 0.382 -13.695 1.00 . A A . 3 LEU CG 1 1
12 19217 1 1 4 LEU H H 91.874 -0.733 -15.726 1.00 . A A . 3 LEU H 1 1
12 19218 1 1 4 LEU HA H 93.031 -2.128 -13.375 1.00 . A A . 3 LEU HA 1 1
12 19219 1 1 4 LEU HB2 H 91.773 0.615 -13.691 1.00 . A A . 3 LEU HB2 1 1
12 19220 1 1 4 LEU HB3 H 92.441 -0.006 -12.179 1.00 . A A . 3 LEU HB3 1 1
12 19221 1 1 4 LEU HD11 H 92.882 0.821 -15.533 1.00 . A A . 3 LEU HD11 1 1
12 19222 1 1 4 LEU HD12 H 93.930 2.121 -14.962 1.00 . A A . 3 LEU HD12 1 1
12 19223 1 1 4 LEU HD13 H 94.631 0.678 -15.696 1.00 . A A . 3 LEU HD13 1 1
12 19224 1 1 4 LEU HD21 H 93.852 2.217 -12.568 1.00 . A A . 3 LEU HD21 1 1
12 19225 1 1 4 LEU HD22 H 94.590 0.862 -11.712 1.00 . A A . 3 LEU HD22 1 1
12 19226 1 1 4 LEU HD23 H 95.474 1.680 -12.998 1.00 . A A . 3 LEU HD23 1 1
12 19227 1 1 4 LEU HG H 94.542 -0.491 -13.762 1.00 . A A . 3 LEU HG 1 1
12 19228 1 1 4 LEU N N 92.224 -1.505 -15.233 1.00 . A A . 3 LEU N 1 1
12 19229 1 1 4 LEU O O 89.859 -1.660 -13.754 1.00 . A A . 3 LEU O 1 1
12 19230 1 1 5 PRO C C 88.781 -2.051 -10.911 1.00 . A A . 4 PRO C 1 1
12 19231 1 1 5 PRO CA C 89.646 -3.182 -11.477 1.00 . A A . 4 PRO CA 1 1
12 19232 1 1 5 PRO CB C 90.129 -4.103 -10.356 1.00 . A A . 4 PRO CB 1 1
12 19233 1 1 5 PRO CD C 92.096 -3.063 -11.333 1.00 . A A . 4 PRO CD 1 1
12 19234 1 1 5 PRO CG C 91.524 -3.656 -10.042 1.00 . A A . 4 PRO CG 1 1
12 19235 1 1 5 PRO HA H 89.085 -3.756 -12.196 1.00 . A A . 4 PRO HA 1 1
12 19236 1 1 5 PRO HB2 H 89.487 -3.995 -9.494 1.00 . A A . 4 PRO HB2 1 1
12 19237 1 1 5 PRO HB3 H 90.133 -5.129 -10.691 1.00 . A A . 4 PRO HB3 1 1
12 19238 1 1 5 PRO HD2 H 92.713 -2.200 -11.111 1.00 . A A . 4 PRO HD2 1 1
12 19239 1 1 5 PRO HD3 H 92.661 -3.804 -11.876 1.00 . A A . 4 PRO HD3 1 1
12 19240 1 1 5 PRO HG2 H 91.505 -2.906 -9.261 1.00 . A A . 4 PRO HG2 1 1
12 19241 1 1 5 PRO HG3 H 92.124 -4.498 -9.734 1.00 . A A . 4 PRO HG3 1 1
12 19242 1 1 5 PRO N N 90.901 -2.668 -12.098 1.00 . A A . 4 PRO N 1 1
12 19243 1 1 5 PRO O O 87.704 -2.278 -10.393 1.00 . A A . 4 PRO O 1 1
12 19244 1 1 6 HIS C C 87.201 0.482 -11.371 1.00 . A A . 5 HIS C 1 1
12 19245 1 1 6 HIS CA C 88.428 0.304 -10.483 1.00 . A A . 5 HIS CA 1 1
12 19246 1 1 6 HIS CB C 89.259 1.589 -10.490 1.00 . A A . 5 HIS CB 1 1
12 19247 1 1 6 HIS CD2 C 91.748 1.505 -9.658 1.00 . A A . 5 HIS CD2 1 1
12 19248 1 1 6 HIS CE1 C 91.368 1.122 -7.559 1.00 . A A . 5 HIS CE1 1 1
12 19249 1 1 6 HIS CG C 90.385 1.455 -9.503 1.00 . A A . 5 HIS CG 1 1
12 19250 1 1 6 HIS H H 90.104 -0.667 -11.438 1.00 . A A . 5 HIS H 1 1
12 19251 1 1 6 HIS HA H 88.110 0.085 -9.475 1.00 . A A . 5 HIS HA 1 1
12 19252 1 1 6 HIS HB2 H 89.662 1.751 -11.482 1.00 . A A . 5 HIS HB2 1 1
12 19253 1 1 6 HIS HB3 H 88.633 2.424 -10.214 1.00 . A A . 5 HIS HB3 1 1
12 19254 1 1 6 HIS HD1 H 89.293 1.126 -7.718 1.00 . A A . 5 HIS HD1 1 1
12 19255 1 1 6 HIS HD2 H 92.260 1.689 -10.591 1.00 . A A . 5 HIS HD2 1 1
12 19256 1 1 6 HIS HE1 H 91.510 0.930 -6.506 1.00 . A A . 5 HIS HE1 1 1
12 19257 1 1 6 HIS N N 89.237 -0.834 -11.011 1.00 . A A . 5 HIS N 1 1
12 19258 1 1 6 HIS ND1 N 90.165 1.211 -8.156 1.00 . A A . 5 HIS ND1 1 1
12 19259 1 1 6 HIS NE2 N 92.366 1.292 -8.429 1.00 . A A . 5 HIS NE2 1 1
12 19260 1 1 6 HIS O O 86.140 0.865 -10.918 1.00 . A A . 5 HIS O 1 1
12 19261 1 1 7 HIS C C 85.058 -0.607 -13.075 1.00 . A A . 6 HIS C 1 1
12 19262 1 1 7 HIS CA C 86.170 0.333 -13.547 1.00 . A A . 6 HIS CA 1 1
12 19263 1 1 7 HIS CB C 86.590 -0.053 -14.965 1.00 . A A . 6 HIS CB 1 1
12 19264 1 1 7 HIS CD2 C 88.843 0.928 -15.889 1.00 . A A . 6 HIS CD2 1 1
12 19265 1 1 7 HIS CE1 C 88.190 2.973 -16.192 1.00 . A A . 6 HIS CE1 1 1
12 19266 1 1 7 HIS CG C 87.526 0.987 -15.509 1.00 . A A . 6 HIS CG 1 1
12 19267 1 1 7 HIS H H 88.196 -0.120 -12.974 1.00 . A A . 6 HIS H 1 1
12 19268 1 1 7 HIS HA H 85.812 1.352 -13.538 1.00 . A A . 6 HIS HA 1 1
12 19269 1 1 7 HIS HB2 H 87.088 -1.012 -14.942 1.00 . A A . 6 HIS HB2 1 1
12 19270 1 1 7 HIS HB3 H 85.716 -0.115 -15.594 1.00 . A A . 6 HIS HB3 1 1
12 19271 1 1 7 HIS HD1 H 86.237 2.664 -15.548 1.00 . A A . 6 HIS HD1 1 1
12 19272 1 1 7 HIS HD2 H 89.455 0.039 -15.869 1.00 . A A . 6 HIS HD2 1 1
12 19273 1 1 7 HIS HE1 H 88.176 4.021 -16.451 1.00 . A A . 6 HIS HE1 1 1
12 19274 1 1 7 HIS N N 87.334 0.196 -12.632 1.00 . A A . 6 HIS N 1 1
12 19275 1 1 7 HIS ND1 N 87.130 2.298 -15.714 1.00 . A A . 6 HIS ND1 1 1
12 19276 1 1 7 HIS NE2 N 89.261 2.184 -16.319 1.00 . A A . 6 HIS NE2 1 1
12 19277 1 1 7 HIS O O 83.884 -0.326 -13.227 1.00 . A A . 6 HIS O 1 1
12 19278 1 1 8 ASP C C 84.078 -2.483 -10.564 1.00 . A A . 7 ASP C 1 1
12 19279 1 1 8 ASP CA C 84.415 -2.716 -12.043 1.00 . A A . 7 ASP CA 1 1
12 19280 1 1 8 ASP CB C 84.979 -4.125 -12.198 1.00 . A A . 7 ASP CB 1 1
12 19281 1 1 8 ASP CG C 85.281 -4.396 -13.670 1.00 . A A . 7 ASP CG 1 1
12 19282 1 1 8 ASP H H 86.378 -1.935 -12.421 1.00 . A A . 7 ASP H 1 1
12 19283 1 1 8 ASP HA H 83.523 -2.620 -12.637 1.00 . A A . 7 ASP HA 1 1
12 19284 1 1 8 ASP HB2 H 85.885 -4.216 -11.619 1.00 . A A . 7 ASP HB2 1 1
12 19285 1 1 8 ASP HB3 H 84.252 -4.841 -11.846 1.00 . A A . 7 ASP HB3 1 1
12 19286 1 1 8 ASP N N 85.430 -1.733 -12.516 1.00 . A A . 7 ASP N 1 1
12 19287 1 1 8 ASP O O 84.946 -2.408 -9.715 1.00 . A A . 7 ASP O 1 1
12 19288 1 1 8 ASP OD1 O 84.799 -3.647 -14.503 1.00 . A A . 7 ASP OD1 1 1
12 19289 1 1 8 ASP OD2 O 85.998 -5.345 -13.939 1.00 . A A . 7 ASP OD2 1 1
12 19290 1 1 9 GLU C C 82.485 -3.480 -8.046 1.00 . A A . 8 GLU C 1 1
12 19291 1 1 9 GLU CA C 82.399 -2.173 -8.842 1.00 . A A . 8 GLU CA 1 1
12 19292 1 1 9 GLU CB C 80.966 -1.649 -8.826 1.00 . A A . 8 GLU CB 1 1
12 19293 1 1 9 GLU CD C 79.228 -0.681 -7.323 1.00 . A A . 8 GLU CD 1 1
12 19294 1 1 9 GLU CG C 80.526 -1.486 -7.383 1.00 . A A . 8 GLU CG 1 1
12 19295 1 1 9 GLU H H 82.136 -2.471 -10.949 1.00 . A A . 8 GLU H 1 1
12 19296 1 1 9 GLU HA H 83.046 -1.447 -8.386 1.00 . A A . 8 GLU HA 1 1
12 19297 1 1 9 GLU HB2 H 80.923 -0.692 -9.330 1.00 . A A . 8 GLU HB2 1 1
12 19298 1 1 9 GLU HB3 H 80.316 -2.350 -9.324 1.00 . A A . 8 GLU HB3 1 1
12 19299 1 1 9 GLU HG2 H 80.363 -2.462 -6.961 1.00 . A A . 8 GLU HG2 1 1
12 19300 1 1 9 GLU HG3 H 81.296 -0.972 -6.829 1.00 . A A . 8 GLU HG3 1 1
12 19301 1 1 9 GLU N N 82.815 -2.389 -10.252 1.00 . A A . 8 GLU N 1 1
12 19302 1 1 9 GLU O O 82.599 -3.474 -6.839 1.00 . A A . 8 GLU O 1 1
12 19303 1 1 9 GLU OE1 O 78.807 -0.197 -8.360 1.00 . A A . 8 GLU OE1 1 1
12 19304 1 1 9 GLU OE2 O 78.676 -0.567 -6.241 1.00 . A A . 8 GLU OE2 1 1
12 19305 1 1 10 LYS C C 83.896 -6.172 -7.434 1.00 . A A . 9 LYS C 1 1
12 19306 1 1 10 LYS CA C 82.490 -5.906 -7.998 1.00 . A A . 9 LYS CA 1 1
12 19307 1 1 10 LYS CB C 82.134 -6.999 -8.999 1.00 . A A . 9 LYS CB 1 1
12 19308 1 1 10 LYS CD C 83.794 -8.184 -10.476 1.00 . A A . 9 LYS CD 1 1
12 19309 1 1 10 LYS CE C 85.074 -7.888 -11.255 1.00 . A A . 9 LYS CE 1 1
12 19310 1 1 10 LYS CG C 83.065 -6.869 -10.208 1.00 . A A . 9 LYS CG 1 1
12 19311 1 1 10 LYS H H 82.325 -4.574 -9.686 1.00 . A A . 9 LYS H 1 1
12 19312 1 1 10 LYS HA H 81.772 -5.916 -7.190 1.00 . A A . 9 LYS HA 1 1
12 19313 1 1 10 LYS HB2 H 82.252 -7.969 -8.539 1.00 . A A . 9 LYS HB2 1 1
12 19314 1 1 10 LYS HB3 H 81.114 -6.869 -9.321 1.00 . A A . 9 LYS HB3 1 1
12 19315 1 1 10 LYS HD2 H 84.043 -8.662 -9.538 1.00 . A A . 9 LYS HD2 1 1
12 19316 1 1 10 LYS HD3 H 83.160 -8.834 -11.060 1.00 . A A . 9 LYS HD3 1 1
12 19317 1 1 10 LYS HE2 H 85.032 -6.883 -11.653 1.00 . A A . 9 LYS HE2 1 1
12 19318 1 1 10 LYS HE3 H 85.921 -7.978 -10.593 1.00 . A A . 9 LYS HE3 1 1
12 19319 1 1 10 LYS HG2 H 82.486 -6.602 -11.075 1.00 . A A . 9 LYS HG2 1 1
12 19320 1 1 10 LYS HG3 H 83.797 -6.095 -10.019 1.00 . A A . 9 LYS HG3 1 1
12 19321 1 1 10 LYS HZ1 H 84.356 -9.454 -12.428 1.00 . A A . 9 LYS HZ1 1 1
12 19322 1 1 10 LYS HZ2 H 85.337 -8.353 -13.268 1.00 . A A . 9 LYS HZ2 1 1
12 19323 1 1 10 LYS HZ3 H 86.043 -9.470 -12.199 1.00 . A A . 9 LYS HZ3 1 1
12 19324 1 1 10 LYS N N 82.424 -4.594 -8.710 1.00 . A A . 9 LYS N 1 1
12 19325 1 1 10 LYS NZ N 85.212 -8.867 -12.371 1.00 . A A . 9 LYS NZ 1 1
12 19326 1 1 10 LYS O O 84.074 -7.015 -6.576 1.00 . A A . 9 LYS O 1 1
12 19327 1 1 11 THR C C 86.450 -5.158 -5.967 1.00 . A A . 10 THR C 1 1
12 19328 1 1 11 THR CA C 86.275 -5.730 -7.389 1.00 . A A . 10 THR CA 1 1
12 19329 1 1 11 THR CB C 87.287 -5.122 -8.365 1.00 . A A . 10 THR CB 1 1
12 19330 1 1 11 THR CG2 C 87.203 -5.860 -9.702 1.00 . A A . 10 THR CG2 1 1
12 19331 1 1 11 THR H H 84.747 -4.808 -8.607 1.00 . A A . 10 THR H 1 1
12 19332 1 1 11 THR HA H 86.440 -6.798 -7.345 1.00 . A A . 10 THR HA 1 1
12 19333 1 1 11 THR HB H 88.283 -5.225 -7.965 1.00 . A A . 10 THR HB 1 1
12 19334 1 1 11 THR HG1 H 86.334 -3.488 -7.912 1.00 . A A . 10 THR HG1 1 1
12 19335 1 1 11 THR HG21 H 86.170 -5.926 -10.007 1.00 . A A . 10 THR HG21 1 1
12 19336 1 1 11 THR HG22 H 87.765 -5.321 -10.449 1.00 . A A . 10 THR HG22 1 1
12 19337 1 1 11 THR HG23 H 87.610 -6.855 -9.592 1.00 . A A . 10 THR HG23 1 1
12 19338 1 1 11 THR N N 84.896 -5.482 -7.908 1.00 . A A . 10 THR N 1 1
12 19339 1 1 11 THR O O 87.252 -5.647 -5.190 1.00 . A A . 10 THR O 1 1
12 19340 1 1 11 THR OG1 O 86.995 -3.747 -8.558 1.00 . A A . 10 THR OG1 1 1
12 19341 1 1 12 TRP C C 84.486 -3.615 -3.521 1.00 . A A . 11 TRP C 1 1
12 19342 1 1 12 TRP CA C 85.843 -3.589 -4.226 1.00 . A A . 11 TRP CA 1 1
12 19343 1 1 12 TRP CB C 86.345 -2.143 -4.297 1.00 . A A . 11 TRP CB 1 1
12 19344 1 1 12 TRP CD1 C 86.791 -1.971 -6.775 1.00 . A A . 11 TRP CD1 1 1
12 19345 1 1 12 TRP CD2 C 85.134 -0.607 -6.117 1.00 . A A . 11 TRP CD2 1 1
12 19346 1 1 12 TRP CE2 C 85.275 -0.432 -7.516 1.00 . A A . 11 TRP CE2 1 1
12 19347 1 1 12 TRP CE3 C 84.151 0.149 -5.452 1.00 . A A . 11 TRP CE3 1 1
12 19348 1 1 12 TRP CG C 86.104 -1.602 -5.673 1.00 . A A . 11 TRP CG 1 1
12 19349 1 1 12 TRP CH2 C 83.506 1.205 -7.553 1.00 . A A . 11 TRP CH2 1 1
12 19350 1 1 12 TRP CZ2 C 84.475 0.462 -8.230 1.00 . A A . 11 TRP CZ2 1 1
12 19351 1 1 12 TRP CZ3 C 83.345 1.049 -6.166 1.00 . A A . 11 TRP CZ3 1 1
12 19352 1 1 12 TRP H H 85.057 -3.767 -6.224 1.00 . A A . 11 TRP H 1 1
12 19353 1 1 12 TRP HA H 86.548 -4.187 -3.665 1.00 . A A . 11 TRP HA 1 1
12 19354 1 1 12 TRP HB2 H 85.812 -1.544 -3.574 1.00 . A A . 11 TRP HB2 1 1
12 19355 1 1 12 TRP HB3 H 87.405 -2.116 -4.079 1.00 . A A . 11 TRP HB3 1 1
12 19356 1 1 12 TRP HD1 H 87.590 -2.691 -6.794 1.00 . A A . 11 TRP HD1 1 1
12 19357 1 1 12 TRP HE1 H 86.609 -1.403 -8.793 1.00 . A A . 11 TRP HE1 1 1
12 19358 1 1 12 TRP HE3 H 84.019 0.037 -4.386 1.00 . A A . 11 TRP HE3 1 1
12 19359 1 1 12 TRP HH2 H 82.881 1.900 -8.095 1.00 . A A . 11 TRP HH2 1 1
12 19360 1 1 12 TRP HZ2 H 84.603 0.577 -9.296 1.00 . A A . 11 TRP HZ2 1 1
12 19361 1 1 12 TRP HZ3 H 82.594 1.625 -5.645 1.00 . A A . 11 TRP HZ3 1 1
12 19362 1 1 12 TRP N N 85.707 -4.147 -5.604 1.00 . A A . 11 TRP N 1 1
12 19363 1 1 12 TRP NE1 N 86.291 -1.296 -7.871 1.00 . A A . 11 TRP NE1 1 1
12 19364 1 1 12 TRP O O 84.407 -3.581 -2.316 1.00 . A A . 11 TRP O 1 1
12 19365 1 1 13 ASN C C 81.672 -5.081 -3.217 1.00 . A A . 12 ASN C 1 1
12 19366 1 1 13 ASN CA C 82.067 -3.671 -3.637 1.00 . A A . 12 ASN CA 1 1
12 19367 1 1 13 ASN CB C 81.047 -3.155 -4.644 1.00 . A A . 12 ASN CB 1 1
12 19368 1 1 13 ASN CG C 79.698 -2.960 -3.957 1.00 . A A . 12 ASN CG 1 1
12 19369 1 1 13 ASN H H 83.505 -3.680 -5.242 1.00 . A A . 12 ASN H 1 1
12 19370 1 1 13 ASN HA H 82.066 -3.030 -2.769 1.00 . A A . 12 ASN HA 1 1
12 19371 1 1 13 ASN HB2 H 81.384 -2.212 -5.045 1.00 . A A . 12 ASN HB2 1 1
12 19372 1 1 13 ASN HB3 H 80.939 -3.872 -5.443 1.00 . A A . 12 ASN HB3 1 1
12 19373 1 1 13 ASN HD21 H 78.648 -3.243 -5.619 1.00 . A A . 12 ASN HD21 1 1
12 19374 1 1 13 ASN HD22 H 77.734 -2.916 -4.227 1.00 . A A . 12 ASN HD22 1 1
12 19375 1 1 13 ASN N N 83.419 -3.663 -4.267 1.00 . A A . 12 ASN N 1 1
12 19376 1 1 13 ASN ND2 N 78.602 -3.049 -4.659 1.00 . A A . 12 ASN ND2 1 1
12 19377 1 1 13 ASN O O 81.587 -5.987 -4.023 1.00 . A A . 12 ASN O 1 1
12 19378 1 1 13 ASN OD1 O 79.638 -2.729 -2.767 1.00 . A A . 12 ASN OD1 1 1
12 19379 1 1 14 VAL C C 79.788 -6.420 -0.522 1.00 . A A . 13 VAL C 1 1
12 19380 1 1 14 VAL CA C 80.987 -6.597 -1.461 1.00 . A A . 13 VAL CA 1 1
12 19381 1 1 14 VAL CB C 82.139 -7.251 -0.709 1.00 . A A . 13 VAL CB 1 1
12 19382 1 1 14 VAL CG1 C 81.932 -8.771 -0.698 1.00 . A A . 13 VAL CG1 1 1
12 19383 1 1 14 VAL CG2 C 83.461 -6.908 -1.404 1.00 . A A . 13 VAL CG2 1 1
12 19384 1 1 14 VAL H H 81.471 -4.507 -1.334 1.00 . A A . 13 VAL H 1 1
12 19385 1 1 14 VAL HA H 80.703 -7.217 -2.298 1.00 . A A . 13 VAL HA 1 1
12 19386 1 1 14 VAL HB H 82.159 -6.882 0.305 1.00 . A A . 13 VAL HB 1 1
12 19387 1 1 14 VAL HG11 H 80.973 -9.000 -0.258 1.00 . A A . 13 VAL HG11 1 1
12 19388 1 1 14 VAL HG12 H 81.960 -9.148 -1.709 1.00 . A A . 13 VAL HG12 1 1
12 19389 1 1 14 VAL HG13 H 82.714 -9.238 -0.116 1.00 . A A . 13 VAL HG13 1 1
12 19390 1 1 14 VAL HG21 H 83.434 -7.251 -2.431 1.00 . A A . 13 VAL HG21 1 1
12 19391 1 1 14 VAL HG22 H 83.612 -5.838 -1.389 1.00 . A A . 13 VAL HG22 1 1
12 19392 1 1 14 VAL HG23 H 84.279 -7.392 -0.887 1.00 . A A . 13 VAL HG23 1 1
12 19393 1 1 14 VAL N N 81.408 -5.261 -1.957 1.00 . A A . 13 VAL N 1 1
12 19394 1 1 14 VAL O O 79.623 -7.144 0.439 1.00 . A A . 13 VAL O 1 1
12 19395 1 1 15 GLY C C 77.263 -6.515 0.706 1.00 . A A . 14 GLY C 1 1
12 19396 1 1 15 GLY CA C 77.767 -5.204 0.082 1.00 . A A . 14 GLY CA 1 1
12 19397 1 1 15 GLY H H 79.119 -4.873 -1.568 1.00 . A A . 14 GLY H 1 1
12 19398 1 1 15 GLY HA2 H 78.046 -4.521 0.872 1.00 . A A . 14 GLY HA2 1 1
12 19399 1 1 15 GLY HA3 H 76.976 -4.764 -0.506 1.00 . A A . 14 GLY HA3 1 1
12 19400 1 1 15 GLY N N 78.957 -5.451 -0.792 1.00 . A A . 14 GLY N 1 1
12 19401 1 1 15 GLY O O 76.743 -6.522 1.805 1.00 . A A . 14 GLY O 1 1
12 19402 1 1 16 SER C C 77.807 -9.327 1.779 1.00 . A A . 15 SER C 1 1
12 19403 1 1 16 SER CA C 76.924 -8.919 0.598 1.00 . A A . 15 SER CA 1 1
12 19404 1 1 16 SER CB C 76.983 -10.007 -0.472 1.00 . A A . 15 SER CB 1 1
12 19405 1 1 16 SER H H 77.821 -7.603 -0.862 1.00 . A A . 15 SER H 1 1
12 19406 1 1 16 SER HA H 75.904 -8.807 0.938 1.00 . A A . 15 SER HA 1 1
12 19407 1 1 16 SER HB2 H 76.554 -10.915 -0.086 1.00 . A A . 15 SER HB2 1 1
12 19408 1 1 16 SER HB3 H 76.422 -9.682 -1.340 1.00 . A A . 15 SER HB3 1 1
12 19409 1 1 16 SER HG H 78.544 -9.689 -1.585 1.00 . A A . 15 SER HG 1 1
12 19410 1 1 16 SER N N 77.404 -7.622 0.025 1.00 . A A . 15 SER N 1 1
12 19411 1 1 16 SER O O 77.414 -10.112 2.620 1.00 . A A . 15 SER O 1 1
12 19412 1 1 16 SER OG O 78.337 -10.240 -0.828 1.00 . A A . 15 SER OG 1 1
12 19413 1 1 17 SER C C 79.353 -8.645 4.302 1.00 . A A . 16 SER C 1 1
12 19414 1 1 17 SER CA C 79.910 -9.174 2.973 1.00 . A A . 16 SER CA 1 1
12 19415 1 1 17 SER CB C 81.281 -8.548 2.731 1.00 . A A . 16 SER CB 1 1
12 19416 1 1 17 SER H H 79.303 -8.183 1.158 1.00 . A A . 16 SER H 1 1
12 19417 1 1 17 SER HA H 80.010 -10.248 3.020 1.00 . A A . 16 SER HA 1 1
12 19418 1 1 17 SER HB2 H 81.710 -8.948 1.829 1.00 . A A . 16 SER HB2 1 1
12 19419 1 1 17 SER HB3 H 81.172 -7.476 2.630 1.00 . A A . 16 SER HB3 1 1
12 19420 1 1 17 SER HG H 81.751 -8.445 4.615 1.00 . A A . 16 SER HG 1 1
12 19421 1 1 17 SER N N 79.000 -8.808 1.849 1.00 . A A . 16 SER N 1 1
12 19422 1 1 17 SER O O 78.701 -7.620 4.348 1.00 . A A . 16 SER O 1 1
12 19423 1 1 17 SER OG O 82.128 -8.853 3.832 1.00 . A A . 16 SER OG 1 1
12 19424 1 1 18 ASN C C 80.301 -8.472 7.610 1.00 . A A . 17 ASN C 1 1
12 19425 1 1 18 ASN CA C 79.115 -8.858 6.718 1.00 . A A . 17 ASN CA 1 1
12 19426 1 1 18 ASN CB C 78.319 -9.971 7.405 1.00 . A A . 17 ASN CB 1 1
12 19427 1 1 18 ASN CG C 77.042 -10.264 6.614 1.00 . A A . 17 ASN CG 1 1
12 19428 1 1 18 ASN H H 80.153 -10.148 5.330 1.00 . A A . 17 ASN H 1 1
12 19429 1 1 18 ASN HA H 78.479 -7.996 6.577 1.00 . A A . 17 ASN HA 1 1
12 19430 1 1 18 ASN HB2 H 78.918 -10.865 7.455 1.00 . A A . 17 ASN HB2 1 1
12 19431 1 1 18 ASN HB3 H 78.053 -9.659 8.403 1.00 . A A . 17 ASN HB3 1 1
12 19432 1 1 18 ASN HD21 H 76.923 -12.140 7.248 1.00 . A A . 17 ASN HD21 1 1
12 19433 1 1 18 ASN HD22 H 75.687 -11.653 6.193 1.00 . A A . 17 ASN HD22 1 1
12 19434 1 1 18 ASN N N 79.617 -9.327 5.388 1.00 . A A . 17 ASN N 1 1
12 19435 1 1 18 ASN ND2 N 76.506 -11.451 6.689 1.00 . A A . 17 ASN ND2 1 1
12 19436 1 1 18 ASN O O 81.439 -8.774 7.306 1.00 . A A . 17 ASN O 1 1
12 19437 1 1 18 ASN OD1 O 76.526 -9.405 5.926 1.00 . A A . 17 ASN OD1 1 1
12 19438 1 1 19 ARG C C 81.944 -8.659 10.039 1.00 . A A . 18 ARG C 1 1
12 19439 1 1 19 ARG CA C 81.163 -7.410 9.621 1.00 . A A . 18 ARG CA 1 1
12 19440 1 1 19 ARG CB C 80.618 -6.723 10.880 1.00 . A A . 18 ARG CB 1 1
12 19441 1 1 19 ARG CD C 79.737 -4.599 11.852 1.00 . A A . 18 ARG CD 1 1
12 19442 1 1 19 ARG CG C 80.176 -5.294 10.557 1.00 . A A . 18 ARG CG 1 1
12 19443 1 1 19 ARG CZ C 80.667 -2.937 13.354 1.00 . A A . 18 ARG CZ 1 1
12 19444 1 1 19 ARG H H 79.119 -7.577 8.941 1.00 . A A . 18 ARG H 1 1
12 19445 1 1 19 ARG HA H 81.822 -6.731 9.099 1.00 . A A . 18 ARG HA 1 1
12 19446 1 1 19 ARG HB2 H 79.777 -7.284 11.258 1.00 . A A . 18 ARG HB2 1 1
12 19447 1 1 19 ARG HB3 H 81.394 -6.692 11.630 1.00 . A A . 18 ARG HB3 1 1
12 19448 1 1 19 ARG HD2 H 78.928 -3.914 11.639 1.00 . A A . 18 ARG HD2 1 1
12 19449 1 1 19 ARG HD3 H 79.401 -5.343 12.558 1.00 . A A . 18 ARG HD3 1 1
12 19450 1 1 19 ARG HE H 81.801 -4.032 12.147 1.00 . A A . 18 ARG HE 1 1
12 19451 1 1 19 ARG HG2 H 81.002 -4.750 10.116 1.00 . A A . 18 ARG HG2 1 1
12 19452 1 1 19 ARG HG3 H 79.345 -5.317 9.865 1.00 . A A . 18 ARG HG3 1 1
12 19453 1 1 19 ARG HH11 H 78.689 -3.208 13.337 1.00 . A A . 18 ARG HH11 1 1
12 19454 1 1 19 ARG HH12 H 79.270 -2.006 14.441 1.00 . A A . 18 ARG HH12 1 1
12 19455 1 1 19 ARG HH21 H 82.599 -2.461 13.584 1.00 . A A . 18 ARG HH21 1 1
12 19456 1 1 19 ARG HH22 H 81.487 -1.571 14.570 1.00 . A A . 18 ARG HH22 1 1
12 19457 1 1 19 ARG N N 80.044 -7.809 8.712 1.00 . A A . 18 ARG N 1 1
12 19458 1 1 19 ARG NE N 80.886 -3.846 12.443 1.00 . A A . 18 ARG NE 1 1
12 19459 1 1 19 ARG NH1 N 79.449 -2.698 13.741 1.00 . A A . 18 ARG NH1 1 1
12 19460 1 1 19 ARG NH2 N 81.662 -2.273 13.879 1.00 . A A . 18 ARG NH2 1 1
12 19461 1 1 19 ARG O O 83.158 -8.660 10.052 1.00 . A A . 18 ARG O 1 1
12 19462 1 1 20 ASN C C 82.741 -11.504 9.567 1.00 . A A . 19 ASN C 1 1
12 19463 1 1 20 ASN CA C 81.980 -10.967 10.777 1.00 . A A . 19 ASN CA 1 1
12 19464 1 1 20 ASN CB C 80.976 -12.018 11.241 1.00 . A A . 19 ASN CB 1 1
12 19465 1 1 20 ASN CG C 81.735 -13.207 11.823 1.00 . A A . 19 ASN CG 1 1
12 19466 1 1 20 ASN H H 80.281 -9.712 10.356 1.00 . A A . 19 ASN H 1 1
12 19467 1 1 20 ASN HA H 82.673 -10.749 11.578 1.00 . A A . 19 ASN HA 1 1
12 19468 1 1 20 ASN HB2 H 80.330 -11.595 11.997 1.00 . A A . 19 ASN HB2 1 1
12 19469 1 1 20 ASN HB3 H 80.382 -12.348 10.401 1.00 . A A . 19 ASN HB3 1 1
12 19470 1 1 20 ASN HD21 H 80.179 -13.876 12.857 1.00 . A A . 19 ASN HD21 1 1
12 19471 1 1 20 ASN HD22 H 81.595 -14.800 12.999 1.00 . A A . 19 ASN HD22 1 1
12 19472 1 1 20 ASN N N 81.261 -9.726 10.377 1.00 . A A . 19 ASN N 1 1
12 19473 1 1 20 ASN ND2 N 81.120 -14.028 12.628 1.00 . A A . 19 ASN ND2 1 1
12 19474 1 1 20 ASN O O 83.906 -11.847 9.651 1.00 . A A . 19 ASN O 1 1
12 19475 1 1 20 ASN OD1 O 82.905 -13.388 11.548 1.00 . A A . 19 ASN OD1 1 1
12 19476 1 1 21 LYS C C 83.900 -11.087 6.854 1.00 . A A . 20 LYS C 1 1
12 19477 1 1 21 LYS CA C 82.783 -12.063 7.214 1.00 . A A . 20 LYS CA 1 1
12 19478 1 1 21 LYS CB C 81.800 -12.158 6.047 1.00 . A A . 20 LYS CB 1 1
12 19479 1 1 21 LYS CD C 81.458 -13.076 3.741 1.00 . A A . 20 LYS CD 1 1
12 19480 1 1 21 LYS CE C 82.112 -13.823 2.575 1.00 . A A . 20 LYS CE 1 1
12 19481 1 1 21 LYS CG C 82.472 -12.888 4.875 1.00 . A A . 20 LYS CG 1 1
12 19482 1 1 21 LYS H H 81.158 -11.274 8.386 1.00 . A A . 20 LYS H 1 1
12 19483 1 1 21 LYS HA H 83.205 -13.040 7.412 1.00 . A A . 20 LYS HA 1 1
12 19484 1 1 21 LYS HB2 H 80.919 -12.700 6.358 1.00 . A A . 20 LYS HB2 1 1
12 19485 1 1 21 LYS HB3 H 81.522 -11.162 5.734 1.00 . A A . 20 LYS HB3 1 1
12 19486 1 1 21 LYS HD2 H 80.614 -13.644 4.105 1.00 . A A . 20 LYS HD2 1 1
12 19487 1 1 21 LYS HD3 H 81.121 -12.108 3.400 1.00 . A A . 20 LYS HD3 1 1
12 19488 1 1 21 LYS HE2 H 83.043 -13.341 2.309 1.00 . A A . 20 LYS HE2 1 1
12 19489 1 1 21 LYS HE3 H 82.307 -14.848 2.861 1.00 . A A . 20 LYS HE3 1 1
12 19490 1 1 21 LYS HG2 H 83.306 -12.298 4.519 1.00 . A A . 20 LYS HG2 1 1
12 19491 1 1 21 LYS HG3 H 82.827 -13.853 5.205 1.00 . A A . 20 LYS HG3 1 1
12 19492 1 1 21 LYS HZ1 H 80.211 -13.835 1.740 1.00 . A A . 20 LYS HZ1 1 1
12 19493 1 1 21 LYS HZ2 H 81.350 -12.933 0.857 1.00 . A A . 20 LYS HZ2 1 1
12 19494 1 1 21 LYS HZ3 H 81.386 -14.628 0.800 1.00 . A A . 20 LYS HZ3 1 1
12 19495 1 1 21 LYS N N 82.093 -11.566 8.433 1.00 . A A . 20 LYS N 1 1
12 19496 1 1 21 LYS NZ N 81.195 -13.803 1.404 1.00 . A A . 20 LYS NZ 1 1
12 19497 1 1 21 LYS O O 84.958 -11.476 6.406 1.00 . A A . 20 LYS O 1 1
12 19498 1 1 22 ALA C C 85.993 -9.156 7.505 1.00 . A A . 21 ALA C 1 1
12 19499 1 1 22 ALA CA C 84.727 -8.813 6.726 1.00 . A A . 21 ALA CA 1 1
12 19500 1 1 22 ALA CB C 84.257 -7.409 7.118 1.00 . A A . 21 ALA CB 1 1
12 19501 1 1 22 ALA H H 82.811 -9.520 7.420 1.00 . A A . 21 ALA H 1 1
12 19502 1 1 22 ALA HA H 84.938 -8.845 5.666 1.00 . A A . 21 ALA HA 1 1
12 19503 1 1 22 ALA HB1 H 83.249 -7.254 6.763 1.00 . A A . 21 ALA HB1 1 1
12 19504 1 1 22 ALA HB2 H 84.281 -7.310 8.192 1.00 . A A . 21 ALA HB2 1 1
12 19505 1 1 22 ALA HB3 H 84.916 -6.673 6.676 1.00 . A A . 21 ALA HB3 1 1
12 19506 1 1 22 ALA N N 83.673 -9.814 7.054 1.00 . A A . 21 ALA N 1 1
12 19507 1 1 22 ALA O O 87.094 -9.030 7.007 1.00 . A A . 21 ALA O 1 1
12 19508 1 1 23 GLU C C 87.811 -11.045 8.755 1.00 . A A . 22 GLU C 1 1
12 19509 1 1 23 GLU CA C 87.056 -9.962 9.512 1.00 . A A . 22 GLU CA 1 1
12 19510 1 1 23 GLU CB C 86.644 -10.494 10.886 1.00 . A A . 22 GLU CB 1 1
12 19511 1 1 23 GLU CD C 85.647 -9.899 13.087 1.00 . A A . 22 GLU CD 1 1
12 19512 1 1 23 GLU CG C 86.103 -9.349 11.739 1.00 . A A . 22 GLU CG 1 1
12 19513 1 1 23 GLU H H 84.959 -9.708 9.106 1.00 . A A . 22 GLU H 1 1
12 19514 1 1 23 GLU HA H 87.686 -9.092 9.629 1.00 . A A . 22 GLU HA 1 1
12 19515 1 1 23 GLU HB2 H 85.878 -11.246 10.767 1.00 . A A . 22 GLU HB2 1 1
12 19516 1 1 23 GLU HB3 H 87.502 -10.931 11.375 1.00 . A A . 22 GLU HB3 1 1
12 19517 1 1 23 GLU HG2 H 86.882 -8.616 11.892 1.00 . A A . 22 GLU HG2 1 1
12 19518 1 1 23 GLU HG3 H 85.267 -8.887 11.237 1.00 . A A . 22 GLU HG3 1 1
12 19519 1 1 23 GLU N N 85.851 -9.603 8.722 1.00 . A A . 22 GLU N 1 1
12 19520 1 1 23 GLU O O 89.011 -10.988 8.610 1.00 . A A . 22 GLU O 1 1
12 19521 1 1 23 GLU OE1 O 85.739 -11.101 13.274 1.00 . A A . 22 GLU OE1 1 1
12 19522 1 1 23 GLU OE2 O 85.211 -9.111 13.911 1.00 . A A . 22 GLU OE2 1 1
12 19523 1 1 24 ASN C C 88.416 -12.475 6.215 1.00 . A A . 23 ASN C 1 1
12 19524 1 1 24 ASN CA C 87.784 -13.089 7.475 1.00 . A A . 23 ASN CA 1 1
12 19525 1 1 24 ASN CB C 86.750 -14.139 7.064 1.00 . A A . 23 ASN CB 1 1
12 19526 1 1 24 ASN CG C 86.373 -15.007 8.267 1.00 . A A . 23 ASN CG 1 1
12 19527 1 1 24 ASN H H 86.143 -12.040 8.361 1.00 . A A . 23 ASN H 1 1
12 19528 1 1 24 ASN HA H 88.547 -13.550 8.080 1.00 . A A . 23 ASN HA 1 1
12 19529 1 1 24 ASN HB2 H 85.866 -13.637 6.696 1.00 . A A . 23 ASN HB2 1 1
12 19530 1 1 24 ASN HB3 H 87.158 -14.762 6.284 1.00 . A A . 23 ASN HB3 1 1
12 19531 1 1 24 ASN HD21 H 87.890 -14.386 9.387 1.00 . A A . 23 ASN HD21 1 1
12 19532 1 1 24 ASN HD22 H 86.852 -15.509 10.128 1.00 . A A . 23 ASN HD22 1 1
12 19533 1 1 24 ASN N N 87.110 -12.019 8.246 1.00 . A A . 23 ASN N 1 1
12 19534 1 1 24 ASN ND2 N 87.101 -14.966 9.348 1.00 . A A . 23 ASN ND2 1 1
12 19535 1 1 24 ASN O O 89.544 -12.773 5.872 1.00 . A A . 23 ASN O 1 1
12 19536 1 1 24 ASN OD1 O 85.410 -15.748 8.215 1.00 . A A . 23 ASN OD1 1 1
12 19537 1 1 25 LEU C C 89.341 -9.984 4.703 1.00 . A A . 24 LEU C 1 1
12 19538 1 1 25 LEU CA C 88.258 -10.978 4.296 1.00 . A A . 24 LEU CA 1 1
12 19539 1 1 25 LEU CB C 87.138 -10.255 3.527 1.00 . A A . 24 LEU CB 1 1
12 19540 1 1 25 LEU CD1 C 84.913 -10.572 2.378 1.00 . A A . 24 LEU CD1 1 1
12 19541 1 1 25 LEU CD2 C 86.763 -12.228 2.029 1.00 . A A . 24 LEU CD2 1 1
12 19542 1 1 25 LEU CG C 86.105 -11.282 3.039 1.00 . A A . 24 LEU CG 1 1
12 19543 1 1 25 LEU H H 86.795 -11.383 5.826 1.00 . A A . 24 LEU H 1 1
12 19544 1 1 25 LEU HA H 88.694 -11.740 3.666 1.00 . A A . 24 LEU HA 1 1
12 19545 1 1 25 LEU HB2 H 86.655 -9.543 4.179 1.00 . A A . 24 LEU HB2 1 1
12 19546 1 1 25 LEU HB3 H 87.560 -9.738 2.676 1.00 . A A . 24 LEU HB3 1 1
12 19547 1 1 25 LEU HD11 H 84.756 -9.612 2.843 1.00 . A A . 24 LEU HD11 1 1
12 19548 1 1 25 LEU HD12 H 85.109 -10.431 1.323 1.00 . A A . 24 LEU HD12 1 1
12 19549 1 1 25 LEU HD13 H 84.025 -11.177 2.499 1.00 . A A . 24 LEU HD13 1 1
12 19550 1 1 25 LEU HD21 H 87.694 -11.798 1.686 1.00 . A A . 24 LEU HD21 1 1
12 19551 1 1 25 LEU HD22 H 86.962 -13.176 2.506 1.00 . A A . 24 LEU HD22 1 1
12 19552 1 1 25 LEU HD23 H 86.102 -12.379 1.190 1.00 . A A . 24 LEU HD23 1 1
12 19553 1 1 25 LEU HG H 85.750 -11.852 3.883 1.00 . A A . 24 LEU HG 1 1
12 19554 1 1 25 LEU N N 87.698 -11.614 5.529 1.00 . A A . 24 LEU N 1 1
12 19555 1 1 25 LEU O O 90.254 -9.702 3.955 1.00 . A A . 24 LEU O 1 1
12 19556 1 1 26 LEU C C 91.355 -9.262 7.137 1.00 . A A . 25 LEU C 1 1
12 19557 1 1 26 LEU CA C 90.288 -8.495 6.358 1.00 . A A . 25 LEU CA 1 1
12 19558 1 1 26 LEU CB C 89.639 -7.457 7.273 1.00 . A A . 25 LEU CB 1 1
12 19559 1 1 26 LEU CD1 C 87.627 -5.986 7.429 1.00 . A A . 25 LEU CD1 1 1
12 19560 1 1 26 LEU CD2 C 89.422 -5.494 5.756 1.00 . A A . 25 LEU CD2 1 1
12 19561 1 1 26 LEU CG C 88.652 -6.607 6.474 1.00 . A A . 25 LEU CG 1 1
12 19562 1 1 26 LEU H H 88.510 -9.712 6.486 1.00 . A A . 25 LEU H 1 1
12 19563 1 1 26 LEU HA H 90.738 -8.003 5.508 1.00 . A A . 25 LEU HA 1 1
12 19564 1 1 26 LEU HB2 H 89.115 -7.961 8.072 1.00 . A A . 25 LEU HB2 1 1
12 19565 1 1 26 LEU HB3 H 90.403 -6.819 7.689 1.00 . A A . 25 LEU HB3 1 1
12 19566 1 1 26 LEU HD11 H 87.199 -6.759 8.051 1.00 . A A . 25 LEU HD11 1 1
12 19567 1 1 26 LEU HD12 H 88.116 -5.251 8.053 1.00 . A A . 25 LEU HD12 1 1
12 19568 1 1 26 LEU HD13 H 86.845 -5.510 6.856 1.00 . A A . 25 LEU HD13 1 1
12 19569 1 1 26 LEU HD21 H 90.001 -4.937 6.478 1.00 . A A . 25 LEU HD21 1 1
12 19570 1 1 26 LEU HD22 H 90.084 -5.929 5.020 1.00 . A A . 25 LEU HD22 1 1
12 19571 1 1 26 LEU HD23 H 88.723 -4.834 5.265 1.00 . A A . 25 LEU HD23 1 1
12 19572 1 1 26 LEU HG H 88.143 -7.227 5.748 1.00 . A A . 25 LEU HG 1 1
12 19573 1 1 26 LEU N N 89.254 -9.461 5.893 1.00 . A A . 25 LEU N 1 1
12 19574 1 1 26 LEU O O 92.415 -8.753 7.440 1.00 . A A . 25 LEU O 1 1
12 19575 1 1 27 ARG C C 92.813 -12.222 7.220 1.00 . A A . 26 ARG C 1 1
12 19576 1 1 27 ARG CA C 92.041 -11.334 8.206 1.00 . A A . 26 ARG CA 1 1
12 19577 1 1 27 ARG CB C 91.271 -12.207 9.209 1.00 . A A . 26 ARG CB 1 1
12 19578 1 1 27 ARG CD C 91.686 -11.460 11.556 1.00 . A A . 26 ARG CD 1 1
12 19579 1 1 27 ARG CG C 90.750 -11.334 10.355 1.00 . A A . 26 ARG CG 1 1
12 19580 1 1 27 ARG CZ C 91.620 -10.830 13.889 1.00 . A A . 26 ARG CZ 1 1
12 19581 1 1 27 ARG H H 90.207 -10.872 7.193 1.00 . A A . 26 ARG H 1 1
12 19582 1 1 27 ARG HA H 92.735 -10.699 8.737 1.00 . A A . 26 ARG HA 1 1
12 19583 1 1 27 ARG HB2 H 90.427 -12.669 8.710 1.00 . A A . 26 ARG HB2 1 1
12 19584 1 1 27 ARG HB3 H 91.923 -12.970 9.604 1.00 . A A . 26 ARG HB3 1 1
12 19585 1 1 27 ARG HD2 H 91.738 -12.494 11.860 1.00 . A A . 26 ARG HD2 1 1
12 19586 1 1 27 ARG HD3 H 92.672 -11.114 11.285 1.00 . A A . 26 ARG HD3 1 1
12 19587 1 1 27 ARG HE H 90.454 -9.977 12.524 1.00 . A A . 26 ARG HE 1 1
12 19588 1 1 27 ARG HG2 H 90.711 -10.303 10.035 1.00 . A A . 26 ARG HG2 1 1
12 19589 1 1 27 ARG HG3 H 89.762 -11.664 10.637 1.00 . A A . 26 ARG HG3 1 1
12 19590 1 1 27 ARG HH11 H 92.994 -12.165 13.314 1.00 . A A . 26 ARG HH11 1 1
12 19591 1 1 27 ARG HH12 H 92.946 -11.820 15.011 1.00 . A A . 26 ARG HH12 1 1
12 19592 1 1 27 ARG HH21 H 90.398 -9.494 14.742 1.00 . A A . 26 ARG HH21 1 1
12 19593 1 1 27 ARG HH22 H 91.478 -10.319 15.817 1.00 . A A . 26 ARG HH22 1 1
12 19594 1 1 27 ARG N N 91.070 -10.492 7.455 1.00 . A A . 26 ARG N 1 1
12 19595 1 1 27 ARG NE N 91.161 -10.640 12.684 1.00 . A A . 26 ARG NE 1 1
12 19596 1 1 27 ARG NH1 N 92.597 -11.668 14.086 1.00 . A A . 26 ARG NH1 1 1
12 19597 1 1 27 ARG NH2 N 91.129 -10.159 14.892 1.00 . A A . 26 ARG NH2 1 1
12 19598 1 1 27 ARG O O 92.235 -12.824 6.338 1.00 . A A . 26 ARG O 1 1
12 19599 1 1 28 GLY C C 95.209 -12.406 5.132 1.00 . A A . 27 GLY C 1 1
12 19600 1 1 28 GLY CA C 94.915 -13.165 6.435 1.00 . A A . 27 GLY CA 1 1
12 19601 1 1 28 GLY H H 94.562 -11.818 8.083 1.00 . A A . 27 GLY H 1 1
12 19602 1 1 28 GLY HA2 H 95.848 -13.433 6.913 1.00 . A A . 27 GLY HA2 1 1
12 19603 1 1 28 GLY HA3 H 94.361 -14.063 6.207 1.00 . A A . 27 GLY HA3 1 1
12 19604 1 1 28 GLY N N 94.112 -12.309 7.362 1.00 . A A . 27 GLY N 1 1
12 19605 1 1 28 GLY O O 95.859 -12.915 4.238 1.00 . A A . 27 GLY O 1 1
12 19606 1 1 29 LYS C C 96.050 -9.333 4.058 1.00 . A A . 28 LYS C 1 1
12 19607 1 1 29 LYS CA C 94.986 -10.399 3.778 1.00 . A A . 28 LYS CA 1 1
12 19608 1 1 29 LYS CB C 93.685 -9.728 3.327 1.00 . A A . 28 LYS CB 1 1
12 19609 1 1 29 LYS CD C 91.634 -10.306 2.002 1.00 . A A . 28 LYS CD 1 1
12 19610 1 1 29 LYS CE C 92.212 -10.495 0.596 1.00 . A A . 28 LYS CE 1 1
12 19611 1 1 29 LYS CG C 92.642 -10.811 3.039 1.00 . A A . 28 LYS CG 1 1
12 19612 1 1 29 LYS H H 94.218 -10.799 5.745 1.00 . A A . 28 LYS H 1 1
12 19613 1 1 29 LYS HA H 95.335 -11.059 2.997 1.00 . A A . 28 LYS HA 1 1
12 19614 1 1 29 LYS HB2 H 93.325 -9.071 4.107 1.00 . A A . 28 LYS HB2 1 1
12 19615 1 1 29 LYS HB3 H 93.866 -9.156 2.430 1.00 . A A . 28 LYS HB3 1 1
12 19616 1 1 29 LYS HD2 H 90.713 -10.863 2.096 1.00 . A A . 28 LYS HD2 1 1
12 19617 1 1 29 LYS HD3 H 91.438 -9.257 2.168 1.00 . A A . 28 LYS HD3 1 1
12 19618 1 1 29 LYS HE2 H 91.583 -9.995 -0.124 1.00 . A A . 28 LYS HE2 1 1
12 19619 1 1 29 LYS HE3 H 93.204 -10.077 0.559 1.00 . A A . 28 LYS HE3 1 1
12 19620 1 1 29 LYS HG2 H 93.138 -11.687 2.655 1.00 . A A . 28 LYS HG2 1 1
12 19621 1 1 29 LYS HG3 H 92.123 -11.062 3.950 1.00 . A A . 28 LYS HG3 1 1
12 19622 1 1 29 LYS HZ1 H 92.667 -12.468 1.081 1.00 . A A . 28 LYS HZ1 1 1
12 19623 1 1 29 LYS HZ2 H 91.326 -12.303 0.052 1.00 . A A . 28 LYS HZ2 1 1
12 19624 1 1 29 LYS HZ3 H 92.897 -12.085 -0.556 1.00 . A A . 28 LYS HZ3 1 1
12 19625 1 1 29 LYS N N 94.737 -11.190 5.017 1.00 . A A . 28 LYS N 1 1
12 19626 1 1 29 LYS NZ N 92.279 -11.947 0.270 1.00 . A A . 28 LYS NZ 1 1
12 19627 1 1 29 LYS O O 96.036 -8.674 5.079 1.00 . A A . 28 LYS O 1 1
12 19628 1 1 30 ARG C C 97.468 -6.734 3.313 1.00 . A A . 29 ARG C 1 1
12 19629 1 1 30 ARG CA C 98.049 -8.149 3.370 1.00 . A A . 29 ARG CA 1 1
12 19630 1 1 30 ARG CB C 99.110 -8.307 2.283 1.00 . A A . 29 ARG CB 1 1
12 19631 1 1 30 ARG CD C 99.529 -8.226 -0.183 1.00 . A A . 29 ARG CD 1 1
12 19632 1 1 30 ARG CG C 98.483 -8.010 0.917 1.00 . A A . 29 ARG CG 1 1
12 19633 1 1 30 ARG CZ C 99.702 -7.847 -2.571 1.00 . A A . 29 ARG CZ 1 1
12 19634 1 1 30 ARG H H 96.968 -9.710 2.350 1.00 . A A . 29 ARG H 1 1
12 19635 1 1 30 ARG HA H 98.501 -8.309 4.337 1.00 . A A . 29 ARG HA 1 1
12 19636 1 1 30 ARG HB2 H 99.920 -7.614 2.469 1.00 . A A . 29 ARG HB2 1 1
12 19637 1 1 30 ARG HB3 H 99.493 -9.318 2.292 1.00 . A A . 29 ARG HB3 1 1
12 19638 1 1 30 ARG HD2 H 100.340 -7.531 -0.044 1.00 . A A . 29 ARG HD2 1 1
12 19639 1 1 30 ARG HD3 H 99.911 -9.234 -0.121 1.00 . A A . 29 ARG HD3 1 1
12 19640 1 1 30 ARG HE H 97.948 -7.967 -1.638 1.00 . A A . 29 ARG HE 1 1
12 19641 1 1 30 ARG HG2 H 97.644 -8.671 0.756 1.00 . A A . 29 ARG HG2 1 1
12 19642 1 1 30 ARG HG3 H 98.146 -6.986 0.895 1.00 . A A . 29 ARG HG3 1 1
12 19643 1 1 30 ARG HH11 H 101.382 -8.057 -1.514 1.00 . A A . 29 ARG HH11 1 1
12 19644 1 1 30 ARG HH12 H 101.593 -7.785 -3.211 1.00 . A A . 29 ARG HH12 1 1
12 19645 1 1 30 ARG HH21 H 98.210 -7.574 -3.882 1.00 . A A . 29 ARG HH21 1 1
12 19646 1 1 30 ARG HH22 H 99.808 -7.528 -4.548 1.00 . A A . 29 ARG HH22 1 1
12 19647 1 1 30 ARG N N 96.975 -9.163 3.160 1.00 . A A . 29 ARG N 1 1
12 19648 1 1 30 ARG NE N 98.921 -8.002 -1.532 1.00 . A A . 29 ARG NE 1 1
12 19649 1 1 30 ARG NH1 N 100.993 -7.901 -2.420 1.00 . A A . 29 ARG NH1 1 1
12 19650 1 1 30 ARG NH2 N 99.199 -7.630 -3.758 1.00 . A A . 29 ARG NH2 1 1
12 19651 1 1 30 ARG O O 96.394 -6.506 2.789 1.00 . A A . 29 ARG O 1 1
12 19652 1 1 31 ASP C C 97.463 -3.902 2.421 1.00 . A A . 30 ASP C 1 1
12 19653 1 1 31 ASP CA C 97.702 -4.366 3.844 1.00 . A A . 30 ASP CA 1 1
12 19654 1 1 31 ASP CB C 98.762 -3.458 4.454 1.00 . A A . 30 ASP CB 1 1
12 19655 1 1 31 ASP CG C 98.965 -3.824 5.914 1.00 . A A . 30 ASP CG 1 1
12 19656 1 1 31 ASP H H 99.045 -5.995 4.265 1.00 . A A . 30 ASP H 1 1
12 19657 1 1 31 ASP HA H 96.788 -4.287 4.418 1.00 . A A . 30 ASP HA 1 1
12 19658 1 1 31 ASP HB2 H 99.691 -3.579 3.914 1.00 . A A . 30 ASP HB2 1 1
12 19659 1 1 31 ASP HB3 H 98.434 -2.432 4.381 1.00 . A A . 30 ASP HB3 1 1
12 19660 1 1 31 ASP N N 98.182 -5.780 3.852 1.00 . A A . 30 ASP N 1 1
12 19661 1 1 31 ASP O O 98.135 -4.321 1.499 1.00 . A A . 30 ASP O 1 1
12 19662 1 1 31 ASP OD1 O 98.059 -4.395 6.493 1.00 . A A . 30 ASP OD1 1 1
12 19663 1 1 31 ASP OD2 O 100.026 -3.523 6.433 1.00 . A A . 30 ASP OD2 1 1
12 19664 1 1 32 GLY C C 95.001 -3.123 0.302 1.00 . A A . 31 GLY C 1 1
12 19665 1 1 32 GLY CA C 96.276 -2.506 0.865 1.00 . A A . 31 GLY CA 1 1
12 19666 1 1 32 GLY H H 96.016 -2.678 3.003 1.00 . A A . 31 GLY H 1 1
12 19667 1 1 32 GLY HA2 H 96.179 -1.434 0.898 1.00 . A A . 31 GLY HA2 1 1
12 19668 1 1 32 GLY HA3 H 97.107 -2.774 0.229 1.00 . A A . 31 GLY HA3 1 1
12 19669 1 1 32 GLY N N 96.533 -3.019 2.236 1.00 . A A . 31 GLY N 1 1
12 19670 1 1 32 GLY O O 94.299 -2.518 -0.485 1.00 . A A . 31 GLY O 1 1
12 19671 1 1 33 THR C C 92.276 -4.439 0.979 1.00 . A A . 32 THR C 1 1
12 19672 1 1 33 THR CA C 93.466 -4.979 0.191 1.00 . A A . 32 THR CA 1 1
12 19673 1 1 33 THR CB C 93.581 -6.496 0.396 1.00 . A A . 32 THR CB 1 1
12 19674 1 1 33 THR CG2 C 92.337 -7.195 -0.148 1.00 . A A . 32 THR CG2 1 1
12 19675 1 1 33 THR H H 95.273 -4.792 1.338 1.00 . A A . 32 THR H 1 1
12 19676 1 1 33 THR HA H 93.344 -4.759 -0.856 1.00 . A A . 32 THR HA 1 1
12 19677 1 1 33 THR HB H 93.672 -6.705 1.450 1.00 . A A . 32 THR HB 1 1
12 19678 1 1 33 THR HG1 H 95.473 -6.935 0.316 1.00 . A A . 32 THR HG1 1 1
12 19679 1 1 33 THR HG21 H 91.721 -6.480 -0.668 1.00 . A A . 32 THR HG21 1 1
12 19680 1 1 33 THR HG22 H 92.635 -7.980 -0.826 1.00 . A A . 32 THR HG22 1 1
12 19681 1 1 33 THR HG23 H 91.782 -7.622 0.673 1.00 . A A . 32 THR HG23 1 1
12 19682 1 1 33 THR N N 94.695 -4.323 0.700 1.00 . A A . 32 THR N 1 1
12 19683 1 1 33 THR O O 92.220 -4.566 2.185 1.00 . A A . 32 THR O 1 1
12 19684 1 1 33 THR OG1 O 94.731 -6.984 -0.285 1.00 . A A . 32 THR OG1 1 1
12 19685 1 1 34 PHE C C 88.874 -3.646 0.356 1.00 . A A . 33 PHE C 1 1
12 19686 1 1 34 PHE CA C 90.162 -3.298 1.083 1.00 . A A . 33 PHE CA 1 1
12 19687 1 1 34 PHE CB C 90.277 -1.776 1.231 1.00 . A A . 33 PHE CB 1 1
12 19688 1 1 34 PHE CD1 C 89.858 -1.270 -1.210 1.00 . A A . 33 PHE CD1 1 1
12 19689 1 1 34 PHE CD2 C 88.489 -0.175 0.459 1.00 . A A . 33 PHE CD2 1 1
12 19690 1 1 34 PHE CE1 C 89.161 -0.582 -2.217 1.00 . A A . 33 PHE CE1 1 1
12 19691 1 1 34 PHE CE2 C 87.799 0.504 -0.549 1.00 . A A . 33 PHE CE2 1 1
12 19692 1 1 34 PHE CG C 89.522 -1.065 0.128 1.00 . A A . 33 PHE CG 1 1
12 19693 1 1 34 PHE CZ C 88.135 0.302 -1.880 1.00 . A A . 33 PHE CZ 1 1
12 19694 1 1 34 PHE H H 91.375 -3.728 -0.649 1.00 . A A . 33 PHE H 1 1
12 19695 1 1 34 PHE HA H 90.147 -3.747 2.062 1.00 . A A . 33 PHE HA 1 1
12 19696 1 1 34 PHE HB2 H 89.862 -1.484 2.182 1.00 . A A . 33 PHE HB2 1 1
12 19697 1 1 34 PHE HB3 H 91.318 -1.493 1.191 1.00 . A A . 33 PHE HB3 1 1
12 19698 1 1 34 PHE HD1 H 90.655 -1.954 -1.470 1.00 . A A . 33 PHE HD1 1 1
12 19699 1 1 34 PHE HD2 H 88.224 -0.016 1.493 1.00 . A A . 33 PHE HD2 1 1
12 19700 1 1 34 PHE HE1 H 89.411 -0.734 -3.248 1.00 . A A . 33 PHE HE1 1 1
12 19701 1 1 34 PHE HE2 H 87.009 1.192 -0.303 1.00 . A A . 33 PHE HE2 1 1
12 19702 1 1 34 PHE HZ H 87.598 0.830 -2.650 1.00 . A A . 33 PHE HZ 1 1
12 19703 1 1 34 PHE N N 91.324 -3.832 0.325 1.00 . A A . 33 PHE N 1 1
12 19704 1 1 34 PHE O O 88.879 -4.019 -0.799 1.00 . A A . 33 PHE O 1 1
12 19705 1 1 35 LEU C C 85.470 -2.734 0.663 1.00 . A A . 34 LEU C 1 1
12 19706 1 1 35 LEU CA C 86.477 -3.839 0.363 1.00 . A A . 34 LEU CA 1 1
12 19707 1 1 35 LEU CB C 85.947 -5.177 0.882 1.00 . A A . 34 LEU CB 1 1
12 19708 1 1 35 LEU CD1 C 84.572 -6.000 2.805 1.00 . A A . 34 LEU CD1 1 1
12 19709 1 1 35 LEU CD2 C 87.008 -5.554 3.102 1.00 . A A . 34 LEU CD2 1 1
12 19710 1 1 35 LEU CG C 85.736 -5.096 2.394 1.00 . A A . 34 LEU CG 1 1
12 19711 1 1 35 LEU H H 87.790 -3.213 1.958 1.00 . A A . 34 LEU H 1 1
12 19712 1 1 35 LEU HA H 86.629 -3.903 -0.704 1.00 . A A . 34 LEU HA 1 1
12 19713 1 1 35 LEU HB2 H 85.008 -5.401 0.400 1.00 . A A . 34 LEU HB2 1 1
12 19714 1 1 35 LEU HB3 H 86.660 -5.959 0.660 1.00 . A A . 34 LEU HB3 1 1
12 19715 1 1 35 LEU HD11 H 83.730 -5.825 2.153 1.00 . A A . 34 LEU HD11 1 1
12 19716 1 1 35 LEU HD12 H 84.875 -7.035 2.732 1.00 . A A . 34 LEU HD12 1 1
12 19717 1 1 35 LEU HD13 H 84.290 -5.782 3.824 1.00 . A A . 34 LEU HD13 1 1
12 19718 1 1 35 LEU HD21 H 87.332 -6.498 2.687 1.00 . A A . 34 LEU HD21 1 1
12 19719 1 1 35 LEU HD22 H 87.783 -4.813 2.963 1.00 . A A . 34 LEU HD22 1 1
12 19720 1 1 35 LEU HD23 H 86.808 -5.673 4.154 1.00 . A A . 34 LEU HD23 1 1
12 19721 1 1 35 LEU HG H 85.516 -4.077 2.673 1.00 . A A . 34 LEU HG 1 1
12 19722 1 1 35 LEU N N 87.769 -3.521 1.022 1.00 . A A . 34 LEU N 1 1
12 19723 1 1 35 LEU O O 85.588 -2.020 1.640 1.00 . A A . 34 LEU O 1 1
12 19724 1 1 36 VAL C C 82.111 -2.205 0.357 1.00 . A A . 35 VAL C 1 1
12 19725 1 1 36 VAL CA C 83.462 -1.540 0.083 1.00 . A A . 35 VAL CA 1 1
12 19726 1 1 36 VAL CB C 83.359 -0.622 -1.135 1.00 . A A . 35 VAL CB 1 1
12 19727 1 1 36 VAL CG1 C 82.268 0.420 -0.889 1.00 . A A . 35 VAL CG1 1 1
12 19728 1 1 36 VAL CG2 C 84.699 0.088 -1.349 1.00 . A A . 35 VAL CG2 1 1
12 19729 1 1 36 VAL H H 84.398 -3.181 -0.940 1.00 . A A . 35 VAL H 1 1
12 19730 1 1 36 VAL HA H 83.760 -0.965 0.941 1.00 . A A . 35 VAL HA 1 1
12 19731 1 1 36 VAL HB H 83.112 -1.204 -2.010 1.00 . A A . 35 VAL HB 1 1
12 19732 1 1 36 VAL HG11 H 82.027 0.446 0.162 1.00 . A A . 35 VAL HG11 1 1
12 19733 1 1 36 VAL HG12 H 82.623 1.391 -1.200 1.00 . A A . 35 VAL HG12 1 1
12 19734 1 1 36 VAL HG13 H 81.387 0.159 -1.454 1.00 . A A . 35 VAL HG13 1 1
12 19735 1 1 36 VAL HG21 H 85.503 -0.625 -1.246 1.00 . A A . 35 VAL HG21 1 1
12 19736 1 1 36 VAL HG22 H 84.724 0.519 -2.339 1.00 . A A . 35 VAL HG22 1 1
12 19737 1 1 36 VAL HG23 H 84.815 0.869 -0.611 1.00 . A A . 35 VAL HG23 1 1
12 19738 1 1 36 VAL N N 84.476 -2.592 -0.163 1.00 . A A . 35 VAL N 1 1
12 19739 1 1 36 VAL O O 81.623 -2.997 -0.425 1.00 . A A . 35 VAL O 1 1
12 19740 1 1 37 ARG C C 79.435 -1.537 2.711 1.00 . A A . 36 ARG C 1 1
12 19741 1 1 37 ARG CA C 80.192 -2.504 1.817 1.00 . A A . 36 ARG CA 1 1
12 19742 1 1 37 ARG CB C 80.405 -3.825 2.568 1.00 . A A . 36 ARG CB 1 1
12 19743 1 1 37 ARG CD C 81.206 -4.884 4.684 1.00 . A A . 36 ARG CD 1 1
12 19744 1 1 37 ARG CG C 81.015 -3.554 3.951 1.00 . A A . 36 ARG CG 1 1
12 19745 1 1 37 ARG CZ C 80.940 -3.717 6.819 1.00 . A A . 36 ARG CZ 1 1
12 19746 1 1 37 ARG H H 81.920 -1.251 2.088 1.00 . A A . 36 ARG H 1 1
12 19747 1 1 37 ARG HA H 79.625 -2.685 0.915 1.00 . A A . 36 ARG HA 1 1
12 19748 1 1 37 ARG HB2 H 79.456 -4.325 2.692 1.00 . A A . 36 ARG HB2 1 1
12 19749 1 1 37 ARG HB3 H 81.071 -4.456 2.004 1.00 . A A . 36 ARG HB3 1 1
12 19750 1 1 37 ARG HD2 H 80.654 -5.656 4.173 1.00 . A A . 36 ARG HD2 1 1
12 19751 1 1 37 ARG HD3 H 82.258 -5.145 4.692 1.00 . A A . 36 ARG HD3 1 1
12 19752 1 1 37 ARG HE H 80.113 -5.483 6.444 1.00 . A A . 36 ARG HE 1 1
12 19753 1 1 37 ARG HG2 H 81.969 -3.064 3.835 1.00 . A A . 36 ARG HG2 1 1
12 19754 1 1 37 ARG HG3 H 80.350 -2.924 4.524 1.00 . A A . 36 ARG HG3 1 1
12 19755 1 1 37 ARG HH11 H 82.129 -2.832 5.470 1.00 . A A . 36 ARG HH11 1 1
12 19756 1 1 37 ARG HH12 H 81.910 -1.969 6.958 1.00 . A A . 36 ARG HH12 1 1
12 19757 1 1 37 ARG HH21 H 79.836 -4.348 8.366 1.00 . A A . 36 ARG HH21 1 1
12 19758 1 1 37 ARG HH22 H 80.624 -2.821 8.582 1.00 . A A . 36 ARG HH22 1 1
12 19759 1 1 37 ARG N N 81.507 -1.892 1.471 1.00 . A A . 36 ARG N 1 1
12 19760 1 1 37 ARG NE N 80.680 -4.770 6.083 1.00 . A A . 36 ARG NE 1 1
12 19761 1 1 37 ARG NH1 N 81.721 -2.766 6.379 1.00 . A A . 36 ARG NH1 1 1
12 19762 1 1 37 ARG NH2 N 80.427 -3.621 8.016 1.00 . A A . 36 ARG NH2 1 1
12 19763 1 1 37 ARG O O 79.941 -0.496 3.073 1.00 . A A . 36 ARG O 1 1
12 19764 1 1 38 GLU C C 77.528 -1.492 5.383 1.00 . A A . 37 GLU C 1 1
12 19765 1 1 38 GLU CA C 77.480 -0.953 3.966 1.00 . A A . 37 GLU CA 1 1
12 19766 1 1 38 GLU CB C 76.024 -0.873 3.496 1.00 . A A . 37 GLU CB 1 1
12 19767 1 1 38 GLU CD C 75.858 -2.730 1.835 1.00 . A A . 37 GLU CD 1 1
12 19768 1 1 38 GLU CG C 75.492 -2.283 3.254 1.00 . A A . 37 GLU CG 1 1
12 19769 1 1 38 GLU H H 77.829 -2.713 2.798 1.00 . A A . 37 GLU H 1 1
12 19770 1 1 38 GLU HA H 77.923 0.022 3.941 1.00 . A A . 37 GLU HA 1 1
12 19771 1 1 38 GLU HB2 H 75.426 -0.396 4.257 1.00 . A A . 37 GLU HB2 1 1
12 19772 1 1 38 GLU HB3 H 75.965 -0.308 2.580 1.00 . A A . 37 GLU HB3 1 1
12 19773 1 1 38 GLU HG2 H 75.933 -2.960 3.974 1.00 . A A . 37 GLU HG2 1 1
12 19774 1 1 38 GLU HG3 H 74.419 -2.283 3.366 1.00 . A A . 37 GLU HG3 1 1
12 19775 1 1 38 GLU N N 78.235 -1.864 3.083 1.00 . A A . 37 GLU N 1 1
12 19776 1 1 38 GLU O O 77.895 -2.627 5.614 1.00 . A A . 37 GLU O 1 1
12 19777 1 1 38 GLU OE1 O 76.347 -1.902 1.083 1.00 . A A . 37 GLU OE1 1 1
12 19778 1 1 38 GLU OE2 O 75.642 -3.890 1.525 1.00 . A A . 37 GLU OE2 1 1
12 19779 1 1 39 SER C C 75.929 -2.146 7.796 1.00 . A A . 38 SER C 1 1
12 19780 1 1 39 SER CA C 77.108 -1.204 7.733 1.00 . A A . 38 SER CA 1 1
12 19781 1 1 39 SER CB C 76.891 -0.046 8.702 1.00 . A A . 38 SER CB 1 1
12 19782 1 1 39 SER H H 76.805 0.200 6.116 1.00 . A A . 38 SER H 1 1
12 19783 1 1 39 SER HA H 78.026 -1.734 7.961 1.00 . A A . 38 SER HA 1 1
12 19784 1 1 39 SER HB2 H 77.103 -0.367 9.708 1.00 . A A . 38 SER HB2 1 1
12 19785 1 1 39 SER HB3 H 77.557 0.764 8.435 1.00 . A A . 38 SER HB3 1 1
12 19786 1 1 39 SER HG H 74.996 -0.198 9.150 1.00 . A A . 38 SER HG 1 1
12 19787 1 1 39 SER N N 77.123 -0.705 6.332 1.00 . A A . 38 SER N 1 1
12 19788 1 1 39 SER O O 75.517 -2.626 8.834 1.00 . A A . 38 SER O 1 1
12 19789 1 1 39 SER OG O 75.539 0.395 8.620 1.00 . A A . 38 SER OG 1 1
12 19790 1 1 40 SER C C 72.978 -2.466 6.509 1.00 . A A . 39 SER C 1 1
12 19791 1 1 40 SER CA C 74.244 -3.301 6.481 1.00 . A A . 39 SER CA 1 1
12 19792 1 1 40 SER CB C 74.202 -4.316 7.622 1.00 . A A . 39 SER CB 1 1
12 19793 1 1 40 SER H H 75.785 -1.977 5.844 1.00 . A A . 39 SER H 1 1
12 19794 1 1 40 SER HA H 74.330 -3.811 5.528 1.00 . A A . 39 SER HA 1 1
12 19795 1 1 40 SER HB2 H 73.633 -5.176 7.323 1.00 . A A . 39 SER HB2 1 1
12 19796 1 1 40 SER HB3 H 75.210 -4.621 7.870 1.00 . A A . 39 SER HB3 1 1
12 19797 1 1 40 SER HG H 73.535 -4.376 9.454 1.00 . A A . 39 SER HG 1 1
12 19798 1 1 40 SER N N 75.401 -2.400 6.638 1.00 . A A . 39 SER N 1 1
12 19799 1 1 40 SER O O 71.937 -2.863 6.025 1.00 . A A . 39 SER O 1 1
12 19800 1 1 40 SER OG O 73.581 -3.719 8.756 1.00 . A A . 39 SER OG 1 1
12 19801 1 1 41 LYS C C 71.605 0.168 5.778 1.00 . A A . 40 LYS C 1 1
12 19802 1 1 41 LYS CA C 71.872 -0.435 7.156 1.00 . A A . 40 LYS CA 1 1
12 19803 1 1 41 LYS CB C 72.148 0.667 8.176 1.00 . A A . 40 LYS CB 1 1
12 19804 1 1 41 LYS CD C 71.106 -0.363 10.216 1.00 . A A . 40 LYS CD 1 1
12 19805 1 1 41 LYS CE C 70.313 0.896 10.574 1.00 . A A . 40 LYS CE 1 1
12 19806 1 1 41 LYS CG C 72.426 0.024 9.537 1.00 . A A . 40 LYS CG 1 1
12 19807 1 1 41 LYS H H 73.910 -1.004 7.467 1.00 . A A . 40 LYS H 1 1
12 19808 1 1 41 LYS HA H 71.021 -1.017 7.464 1.00 . A A . 40 LYS HA 1 1
12 19809 1 1 41 LYS HB2 H 73.006 1.238 7.865 1.00 . A A . 40 LYS HB2 1 1
12 19810 1 1 41 LYS HB3 H 71.292 1.316 8.249 1.00 . A A . 40 LYS HB3 1 1
12 19811 1 1 41 LYS HD2 H 70.523 -0.975 9.546 1.00 . A A . 40 LYS HD2 1 1
12 19812 1 1 41 LYS HD3 H 71.317 -0.922 11.114 1.00 . A A . 40 LYS HD3 1 1
12 19813 1 1 41 LYS HE2 H 69.725 1.208 9.725 1.00 . A A . 40 LYS HE2 1 1
12 19814 1 1 41 LYS HE3 H 69.656 0.680 11.402 1.00 . A A . 40 LYS HE3 1 1
12 19815 1 1 41 LYS HG2 H 73.027 -0.864 9.393 1.00 . A A . 40 LYS HG2 1 1
12 19816 1 1 41 LYS HG3 H 72.962 0.721 10.164 1.00 . A A . 40 LYS HG3 1 1
12 19817 1 1 41 LYS HZ1 H 71.883 1.653 11.713 1.00 . A A . 40 LYS HZ1 1 1
12 19818 1 1 41 LYS HZ2 H 71.815 2.271 10.134 1.00 . A A . 40 LYS HZ2 1 1
12 19819 1 1 41 LYS HZ3 H 70.708 2.806 11.302 1.00 . A A . 40 LYS HZ3 1 1
12 19820 1 1 41 LYS N N 73.060 -1.306 7.081 1.00 . A A . 40 LYS N 1 1
12 19821 1 1 41 LYS NZ N 71.252 1.988 10.958 1.00 . A A . 40 LYS NZ 1 1
12 19822 1 1 41 LYS O O 72.512 0.375 4.996 1.00 . A A . 40 LYS O 1 1
12 19823 1 1 42 GLN C C 70.431 2.505 4.136 1.00 . A A . 41 GLN C 1 1
12 19824 1 1 42 GLN CA C 70.055 1.022 4.140 1.00 . A A . 41 GLN CA 1 1
12 19825 1 1 42 GLN CB C 68.560 0.871 3.866 1.00 . A A . 41 GLN CB 1 1
12 19826 1 1 42 GLN CD C 66.714 -0.757 3.478 1.00 . A A . 41 GLN CD 1 1
12 19827 1 1 42 GLN CG C 68.206 -0.616 3.780 1.00 . A A . 41 GLN CG 1 1
12 19828 1 1 42 GLN H H 69.652 0.260 6.112 1.00 . A A . 41 GLN H 1 1
12 19829 1 1 42 GLN HA H 70.617 0.505 3.376 1.00 . A A . 41 GLN HA 1 1
12 19830 1 1 42 GLN HB2 H 68.000 1.327 4.669 1.00 . A A . 41 GLN HB2 1 1
12 19831 1 1 42 GLN HB3 H 68.314 1.353 2.933 1.00 . A A . 41 GLN HB3 1 1
12 19832 1 1 42 GLN HE21 H 66.716 0.675 2.104 1.00 . A A . 41 GLN HE21 1 1
12 19833 1 1 42 GLN HE22 H 65.210 -0.051 2.392 1.00 . A A . 41 GLN HE22 1 1
12 19834 1 1 42 GLN HG2 H 68.786 -1.083 2.996 1.00 . A A . 41 GLN HG2 1 1
12 19835 1 1 42 GLN HG3 H 68.426 -1.093 4.724 1.00 . A A . 41 GLN HG3 1 1
12 19836 1 1 42 GLN N N 70.373 0.441 5.470 1.00 . A A . 41 GLN N 1 1
12 19837 1 1 42 GLN NE2 N 66.170 0.016 2.581 1.00 . A A . 41 GLN NE2 1 1
12 19838 1 1 42 GLN O O 70.089 3.243 5.039 1.00 . A A . 41 GLN O 1 1
12 19839 1 1 42 GLN OE1 O 66.039 -1.580 4.063 1.00 . A A . 41 GLN OE1 1 1
12 19840 1 1 43 GLY C C 72.889 4.577 3.739 1.00 . A A . 42 GLY C 1 1
12 19841 1 1 43 GLY CA C 71.530 4.383 3.062 1.00 . A A . 42 GLY CA 1 1
12 19842 1 1 43 GLY H H 71.397 2.331 2.411 1.00 . A A . 42 GLY H 1 1
12 19843 1 1 43 GLY HA2 H 71.600 4.689 2.029 1.00 . A A . 42 GLY HA2 1 1
12 19844 1 1 43 GLY HA3 H 70.793 4.985 3.568 1.00 . A A . 42 GLY HA3 1 1
12 19845 1 1 43 GLY N N 71.132 2.947 3.127 1.00 . A A . 42 GLY N 1 1
12 19846 1 1 43 GLY O O 73.425 5.666 3.772 1.00 . A A . 42 GLY O 1 1
12 19847 1 1 44 CYS C C 75.839 2.907 4.128 1.00 . A A . 43 CYS C 1 1
12 19848 1 1 44 CYS CA C 74.779 3.650 4.947 1.00 . A A . 43 CYS CA 1 1
12 19849 1 1 44 CYS CB C 74.705 3.043 6.348 1.00 . A A . 43 CYS CB 1 1
12 19850 1 1 44 CYS H H 72.998 2.659 4.235 1.00 . A A . 43 CYS H 1 1
12 19851 1 1 44 CYS HA H 75.045 4.692 5.023 1.00 . A A . 43 CYS HA 1 1
12 19852 1 1 44 CYS HB2 H 74.264 2.058 6.292 1.00 . A A . 43 CYS HB2 1 1
12 19853 1 1 44 CYS HB3 H 75.700 2.966 6.760 1.00 . A A . 43 CYS HB3 1 1
12 19854 1 1 44 CYS HG H 74.082 4.983 7.398 1.00 . A A . 43 CYS HG 1 1
12 19855 1 1 44 CYS N N 73.450 3.527 4.276 1.00 . A A . 43 CYS N 1 1
12 19856 1 1 44 CYS O O 75.626 1.799 3.678 1.00 . A A . 43 CYS O 1 1
12 19857 1 1 44 CYS SG S 73.693 4.105 7.406 1.00 . A A . 43 CYS SG 1 1
12 19858 1 1 45 TYR C C 79.357 2.800 3.978 1.00 . A A . 44 TYR C 1 1
12 19859 1 1 45 TYR CA C 78.062 2.818 3.151 1.00 . A A . 44 TYR CA 1 1
12 19860 1 1 45 TYR CB C 78.300 3.570 1.832 1.00 . A A . 44 TYR CB 1 1
12 19861 1 1 45 TYR CD1 C 76.696 2.431 0.255 1.00 . A A . 44 TYR CD1 1 1
12 19862 1 1 45 TYR CD2 C 76.192 4.683 0.999 1.00 . A A . 44 TYR CD2 1 1
12 19863 1 1 45 TYR CE1 C 75.519 2.420 -0.505 1.00 . A A . 44 TYR CE1 1 1
12 19864 1 1 45 TYR CE2 C 75.016 4.671 0.240 1.00 . A A . 44 TYR CE2 1 1
12 19865 1 1 45 TYR CG C 77.032 3.562 1.009 1.00 . A A . 44 TYR CG 1 1
12 19866 1 1 45 TYR CZ C 74.681 3.539 -0.509 1.00 . A A . 44 TYR CZ 1 1
12 19867 1 1 45 TYR H H 77.149 4.395 4.309 1.00 . A A . 44 TYR H 1 1
12 19868 1 1 45 TYR HA H 77.753 1.809 2.939 1.00 . A A . 44 TYR HA 1 1
12 19869 1 1 45 TYR HB2 H 78.584 4.589 2.041 1.00 . A A . 44 TYR HB2 1 1
12 19870 1 1 45 TYR HB3 H 79.088 3.084 1.275 1.00 . A A . 44 TYR HB3 1 1
12 19871 1 1 45 TYR HD1 H 77.342 1.568 0.262 1.00 . A A . 44 TYR HD1 1 1
12 19872 1 1 45 TYR HD2 H 76.450 5.560 1.573 1.00 . A A . 44 TYR HD2 1 1
12 19873 1 1 45 TYR HE1 H 75.261 1.548 -1.088 1.00 . A A . 44 TYR HE1 1 1
12 19874 1 1 45 TYR HE2 H 74.364 5.532 0.235 1.00 . A A . 44 TYR HE2 1 1
12 19875 1 1 45 TYR HH H 73.622 4.187 -1.952 1.00 . A A . 44 TYR HH 1 1
12 19876 1 1 45 TYR N N 76.989 3.503 3.935 1.00 . A A . 44 TYR N 1 1
12 19877 1 1 45 TYR O O 79.603 3.685 4.769 1.00 . A A . 44 TYR O 1 1
12 19878 1 1 45 TYR OH O 73.524 3.534 -1.256 1.00 . A A . 44 TYR OH 1 1
12 19879 1 1 46 ALA C C 82.482 0.895 3.934 1.00 . A A . 45 ALA C 1 1
12 19880 1 1 46 ALA CA C 81.447 1.779 4.623 1.00 . A A . 45 ALA CA 1 1
12 19881 1 1 46 ALA CB C 81.150 1.218 6.012 1.00 . A A . 45 ALA CB 1 1
12 19882 1 1 46 ALA H H 79.993 1.082 3.187 1.00 . A A . 45 ALA H 1 1
12 19883 1 1 46 ALA HA H 81.835 2.782 4.714 1.00 . A A . 45 ALA HA 1 1
12 19884 1 1 46 ALA HB1 H 80.300 1.735 6.435 1.00 . A A . 45 ALA HB1 1 1
12 19885 1 1 46 ALA HB2 H 80.930 0.164 5.934 1.00 . A A . 45 ALA HB2 1 1
12 19886 1 1 46 ALA HB3 H 82.010 1.358 6.650 1.00 . A A . 45 ALA HB3 1 1
12 19887 1 1 46 ALA N N 80.190 1.805 3.820 1.00 . A A . 45 ALA N 1 1
12 19888 1 1 46 ALA O O 82.174 -0.177 3.453 1.00 . A A . 45 ALA O 1 1
12 19889 1 1 47 CYS C C 85.793 0.091 4.289 1.00 . A A . 46 CYS C 1 1
12 19890 1 1 47 CYS CA C 84.758 0.488 3.246 1.00 . A A . 46 CYS CA 1 1
12 19891 1 1 47 CYS CB C 85.420 1.256 2.100 1.00 . A A . 46 CYS CB 1 1
12 19892 1 1 47 CYS H H 83.950 2.186 4.295 1.00 . A A . 46 CYS H 1 1
12 19893 1 1 47 CYS HA H 84.297 -0.402 2.863 1.00 . A A . 46 CYS HA 1 1
12 19894 1 1 47 CYS HB2 H 86.057 0.585 1.538 1.00 . A A . 46 CYS HB2 1 1
12 19895 1 1 47 CYS HB3 H 84.659 1.656 1.452 1.00 . A A . 46 CYS HB3 1 1
12 19896 1 1 47 CYS HG H 87.331 2.459 2.508 1.00 . A A . 46 CYS HG 1 1
12 19897 1 1 47 CYS N N 83.715 1.326 3.891 1.00 . A A . 46 CYS N 1 1
12 19898 1 1 47 CYS O O 86.293 0.906 5.035 1.00 . A A . 46 CYS O 1 1
12 19899 1 1 47 CYS SG S 86.418 2.611 2.766 1.00 . A A . 46 CYS SG 1 1
12 19900 1 1 48 SER C C 88.395 -2.023 4.711 1.00 . A A . 47 SER C 1 1
12 19901 1 1 48 SER CA C 87.073 -1.642 5.373 1.00 . A A . 47 SER CA 1 1
12 19902 1 1 48 SER CB C 86.495 -2.861 6.092 1.00 . A A . 47 SER CB 1 1
12 19903 1 1 48 SER H H 85.659 -1.809 3.754 1.00 . A A . 47 SER H 1 1
12 19904 1 1 48 SER HA H 87.251 -0.857 6.091 1.00 . A A . 47 SER HA 1 1
12 19905 1 1 48 SER HB2 H 85.492 -2.649 6.415 1.00 . A A . 47 SER HB2 1 1
12 19906 1 1 48 SER HB3 H 86.480 -3.705 5.412 1.00 . A A . 47 SER HB3 1 1
12 19907 1 1 48 SER HG H 87.994 -3.763 6.942 1.00 . A A . 47 SER HG 1 1
12 19908 1 1 48 SER N N 86.095 -1.171 4.358 1.00 . A A . 47 SER N 1 1
12 19909 1 1 48 SER O O 88.425 -2.636 3.662 1.00 . A A . 47 SER O 1 1
12 19910 1 1 48 SER OG O 87.298 -3.166 7.224 1.00 . A A . 47 SER OG 1 1
12 19911 1 1 49 VAL C C 91.679 -2.696 5.789 1.00 . A A . 48 VAL C 1 1
12 19912 1 1 49 VAL CA C 90.814 -2.010 4.739 1.00 . A A . 48 VAL CA 1 1
12 19913 1 1 49 VAL CB C 91.546 -0.744 4.290 1.00 . A A . 48 VAL CB 1 1
12 19914 1 1 49 VAL CG1 C 91.788 0.175 5.500 1.00 . A A . 48 VAL CG1 1 1
12 19915 1 1 49 VAL CG2 C 92.893 -1.132 3.662 1.00 . A A . 48 VAL CG2 1 1
12 19916 1 1 49 VAL H H 89.442 -1.176 6.171 1.00 . A A . 48 VAL H 1 1
12 19917 1 1 49 VAL HA H 90.672 -2.667 3.890 1.00 . A A . 48 VAL HA 1 1
12 19918 1 1 49 VAL HB H 90.950 -0.229 3.564 1.00 . A A . 48 VAL HB 1 1
12 19919 1 1 49 VAL HG11 H 90.840 0.425 5.955 1.00 . A A . 48 VAL HG11 1 1
12 19920 1 1 49 VAL HG12 H 92.414 -0.328 6.222 1.00 . A A . 48 VAL HG12 1 1
12 19921 1 1 49 VAL HG13 H 92.276 1.080 5.171 1.00 . A A . 48 VAL HG13 1 1
12 19922 1 1 49 VAL HG21 H 92.776 -2.043 3.092 1.00 . A A . 48 VAL HG21 1 1
12 19923 1 1 49 VAL HG22 H 93.225 -0.341 3.009 1.00 . A A . 48 VAL HG22 1 1
12 19924 1 1 49 VAL HG23 H 93.627 -1.286 4.441 1.00 . A A . 48 VAL HG23 1 1
12 19925 1 1 49 VAL N N 89.491 -1.666 5.324 1.00 . A A . 48 VAL N 1 1
12 19926 1 1 49 VAL O O 91.353 -2.726 6.959 1.00 . A A . 48 VAL O 1 1
12 19927 1 1 50 VAL C C 95.021 -3.086 6.404 1.00 . A A . 49 VAL C 1 1
12 19928 1 1 50 VAL CA C 93.719 -3.887 6.337 1.00 . A A . 49 VAL CA 1 1
12 19929 1 1 50 VAL CB C 94.025 -5.307 5.868 1.00 . A A . 49 VAL CB 1 1
12 19930 1 1 50 VAL CG1 C 95.026 -5.965 6.826 1.00 . A A . 49 VAL CG1 1 1
12 19931 1 1 50 VAL CG2 C 92.731 -6.115 5.846 1.00 . A A . 49 VAL CG2 1 1
12 19932 1 1 50 VAL H H 93.030 -3.158 4.424 1.00 . A A . 49 VAL H 1 1
12 19933 1 1 50 VAL HA H 93.259 -3.919 7.313 1.00 . A A . 49 VAL HA 1 1
12 19934 1 1 50 VAL HB H 94.447 -5.271 4.878 1.00 . A A . 49 VAL HB 1 1
12 19935 1 1 50 VAL HG11 H 95.064 -5.402 7.747 1.00 . A A . 49 VAL HG11 1 1
12 19936 1 1 50 VAL HG12 H 94.713 -6.975 7.034 1.00 . A A . 49 VAL HG12 1 1
12 19937 1 1 50 VAL HG13 H 96.005 -5.980 6.372 1.00 . A A . 49 VAL HG13 1 1
12 19938 1 1 50 VAL HG21 H 92.041 -5.701 6.561 1.00 . A A . 49 VAL HG21 1 1
12 19939 1 1 50 VAL HG22 H 92.297 -6.071 4.857 1.00 . A A . 49 VAL HG22 1 1
12 19940 1 1 50 VAL HG23 H 92.944 -7.137 6.099 1.00 . A A . 49 VAL HG23 1 1
12 19941 1 1 50 VAL N N 92.794 -3.221 5.373 1.00 . A A . 49 VAL N 1 1
12 19942 1 1 50 VAL O O 95.568 -2.707 5.387 1.00 . A A . 49 VAL O 1 1
12 19943 1 1 51 VAL C C 97.851 -2.821 8.451 1.00 . A A . 50 VAL C 1 1
12 19944 1 1 51 VAL CA C 96.804 -2.049 7.642 1.00 . A A . 50 VAL CA 1 1
12 19945 1 1 51 VAL CB C 96.558 -0.670 8.261 1.00 . A A . 50 VAL CB 1 1
12 19946 1 1 51 VAL CG1 C 96.458 -0.793 9.776 1.00 . A A . 50 VAL CG1 1 1
12 19947 1 1 51 VAL CG2 C 97.718 0.262 7.897 1.00 . A A . 50 VAL CG2 1 1
12 19948 1 1 51 VAL H H 95.096 -3.132 8.397 1.00 . A A . 50 VAL H 1 1
12 19949 1 1 51 VAL HA H 97.175 -1.921 6.632 1.00 . A A . 50 VAL HA 1 1
12 19950 1 1 51 VAL HB H 95.636 -0.263 7.875 1.00 . A A . 50 VAL HB 1 1
12 19951 1 1 51 VAL HG11 H 96.022 -1.743 10.026 1.00 . A A . 50 VAL HG11 1 1
12 19952 1 1 51 VAL HG12 H 97.442 -0.721 10.211 1.00 . A A . 50 VAL HG12 1 1
12 19953 1 1 51 VAL HG13 H 95.833 0.000 10.161 1.00 . A A . 50 VAL HG13 1 1
12 19954 1 1 51 VAL HG21 H 98.466 -0.290 7.346 1.00 . A A . 50 VAL HG21 1 1
12 19955 1 1 51 VAL HG22 H 97.350 1.073 7.287 1.00 . A A . 50 VAL HG22 1 1
12 19956 1 1 51 VAL HG23 H 98.159 0.662 8.799 1.00 . A A . 50 VAL HG23 1 1
12 19957 1 1 51 VAL N N 95.535 -2.822 7.576 1.00 . A A . 50 VAL N 1 1
12 19958 1 1 51 VAL O O 97.540 -3.683 9.252 1.00 . A A . 50 VAL O 1 1
12 19959 1 1 52 ASP C C 99.993 -3.226 10.400 1.00 . A A . 51 ASP C 1 1
12 19960 1 1 52 ASP CA C 100.225 -3.192 8.901 1.00 . A A . 51 ASP CA 1 1
12 19961 1 1 52 ASP CB C 101.506 -2.411 8.615 1.00 . A A . 51 ASP CB 1 1
12 19962 1 1 52 ASP CG C 101.456 -1.081 9.368 1.00 . A A . 51 ASP CG 1 1
12 19963 1 1 52 ASP H H 99.281 -1.813 7.560 1.00 . A A . 51 ASP H 1 1
12 19964 1 1 52 ASP HA H 100.319 -4.192 8.528 1.00 . A A . 51 ASP HA 1 1
12 19965 1 1 52 ASP HB2 H 102.363 -2.984 8.938 1.00 . A A . 51 ASP HB2 1 1
12 19966 1 1 52 ASP HB3 H 101.579 -2.215 7.556 1.00 . A A . 51 ASP HB3 1 1
12 19967 1 1 52 ASP N N 99.090 -2.506 8.214 1.00 . A A . 51 ASP N 1 1
12 19968 1 1 52 ASP O O 100.698 -3.884 11.140 1.00 . A A . 51 ASP O 1 1
12 19969 1 1 52 ASP OD1 O 100.485 -0.858 10.073 1.00 . A A . 51 ASP OD1 1 1
12 19970 1 1 52 ASP OD2 O 102.388 -0.309 9.228 1.00 . A A . 51 ASP OD2 1 1
12 19971 1 1 53 GLY C C 97.595 -3.446 12.618 1.00 . A A . 52 GLY C 1 1
12 19972 1 1 53 GLY CA C 98.732 -2.482 12.301 1.00 . A A . 52 GLY CA 1 1
12 19973 1 1 53 GLY H H 98.480 -1.994 10.222 1.00 . A A . 52 GLY H 1 1
12 19974 1 1 53 GLY HA2 H 99.616 -2.773 12.849 1.00 . A A . 52 GLY HA2 1 1
12 19975 1 1 53 GLY HA3 H 98.440 -1.482 12.589 1.00 . A A . 52 GLY HA3 1 1
12 19976 1 1 53 GLY N N 99.020 -2.513 10.848 1.00 . A A . 52 GLY N 1 1
12 19977 1 1 53 GLY O O 97.739 -4.358 13.405 1.00 . A A . 52 GLY O 1 1
12 19978 1 1 54 GLU C C 94.246 -3.968 11.199 1.00 . A A . 53 GLU C 1 1
12 19979 1 1 54 GLU CA C 95.310 -4.153 12.279 1.00 . A A . 53 GLU CA 1 1
12 19980 1 1 54 GLU CB C 94.699 -3.839 13.654 1.00 . A A . 53 GLU CB 1 1
12 19981 1 1 54 GLU CD C 94.810 -4.419 16.066 1.00 . A A . 53 GLU CD 1 1
12 19982 1 1 54 GLU CG C 95.627 -4.299 14.780 1.00 . A A . 53 GLU CG 1 1
12 19983 1 1 54 GLU H H 96.375 -2.511 11.363 1.00 . A A . 53 GLU H 1 1
12 19984 1 1 54 GLU HA H 95.648 -5.177 12.265 1.00 . A A . 53 GLU HA 1 1
12 19985 1 1 54 GLU HB2 H 94.545 -2.779 13.740 1.00 . A A . 53 GLU HB2 1 1
12 19986 1 1 54 GLU HB3 H 93.751 -4.348 13.749 1.00 . A A . 53 GLU HB3 1 1
12 19987 1 1 54 GLU HG2 H 96.061 -5.259 14.532 1.00 . A A . 53 GLU HG2 1 1
12 19988 1 1 54 GLU HG3 H 96.411 -3.572 14.926 1.00 . A A . 53 GLU HG3 1 1
12 19989 1 1 54 GLU N N 96.462 -3.248 12.010 1.00 . A A . 53 GLU N 1 1
12 19990 1 1 54 GLU O O 94.417 -3.228 10.253 1.00 . A A . 53 GLU O 1 1
12 19991 1 1 54 GLU OE1 O 93.670 -3.983 16.055 1.00 . A A . 53 GLU OE1 1 1
12 19992 1 1 54 GLU OE2 O 95.332 -4.943 17.035 1.00 . A A . 53 GLU OE2 1 1
12 19993 1 1 55 VAL C C 91.122 -3.343 10.847 1.00 . A A . 54 VAL C 1 1
12 19994 1 1 55 VAL CA C 92.034 -4.486 10.373 1.00 . A A . 54 VAL CA 1 1
12 19995 1 1 55 VAL CB C 91.264 -5.809 10.335 1.00 . A A . 54 VAL CB 1 1
12 19996 1 1 55 VAL CG1 C 92.132 -6.906 9.722 1.00 . A A . 54 VAL CG1 1 1
12 19997 1 1 55 VAL CG2 C 90.902 -6.229 11.757 1.00 . A A . 54 VAL CG2 1 1
12 19998 1 1 55 VAL H H 93.007 -5.201 12.126 1.00 . A A . 54 VAL H 1 1
12 19999 1 1 55 VAL HA H 92.439 -4.260 9.398 1.00 . A A . 54 VAL HA 1 1
12 20000 1 1 55 VAL HB H 90.371 -5.688 9.756 1.00 . A A . 54 VAL HB 1 1
12 20001 1 1 55 VAL HG11 H 92.462 -6.604 8.740 1.00 . A A . 54 VAL HG11 1 1
12 20002 1 1 55 VAL HG12 H 92.987 -7.082 10.356 1.00 . A A . 54 VAL HG12 1 1
12 20003 1 1 55 VAL HG13 H 91.554 -7.817 9.645 1.00 . A A . 54 VAL HG13 1 1
12 20004 1 1 55 VAL HG21 H 91.800 -6.275 12.354 1.00 . A A . 54 VAL HG21 1 1
12 20005 1 1 55 VAL HG22 H 90.220 -5.513 12.184 1.00 . A A . 54 VAL HG22 1 1
12 20006 1 1 55 VAL HG23 H 90.436 -7.201 11.737 1.00 . A A . 54 VAL HG23 1 1
12 20007 1 1 55 VAL N N 93.131 -4.625 11.351 1.00 . A A . 54 VAL N 1 1
12 20008 1 1 55 VAL O O 90.579 -3.387 11.932 1.00 . A A . 54 VAL O 1 1
12 20009 1 1 56 LYS C C 88.922 -0.983 9.561 1.00 . A A . 55 LYS C 1 1
12 20010 1 1 56 LYS CA C 90.090 -1.179 10.523 1.00 . A A . 55 LYS CA 1 1
12 20011 1 1 56 LYS CB C 90.900 0.113 10.580 1.00 . A A . 55 LYS CB 1 1
12 20012 1 1 56 LYS CD C 93.219 -0.632 11.106 1.00 . A A . 55 LYS CD 1 1
12 20013 1 1 56 LYS CE C 94.299 -0.638 12.185 1.00 . A A . 55 LYS CE 1 1
12 20014 1 1 56 LYS CG C 91.957 0.003 11.676 1.00 . A A . 55 LYS CG 1 1
12 20015 1 1 56 LYS H H 91.413 -2.265 9.198 1.00 . A A . 55 LYS H 1 1
12 20016 1 1 56 LYS HA H 89.706 -1.400 11.510 1.00 . A A . 55 LYS HA 1 1
12 20017 1 1 56 LYS HB2 H 91.380 0.281 9.628 1.00 . A A . 55 LYS HB2 1 1
12 20018 1 1 56 LYS HB3 H 90.242 0.938 10.803 1.00 . A A . 55 LYS HB3 1 1
12 20019 1 1 56 LYS HD2 H 93.000 -1.646 10.800 1.00 . A A . 55 LYS HD2 1 1
12 20020 1 1 56 LYS HD3 H 93.559 -0.064 10.254 1.00 . A A . 55 LYS HD3 1 1
12 20021 1 1 56 LYS HE2 H 93.843 -0.845 13.142 1.00 . A A . 55 LYS HE2 1 1
12 20022 1 1 56 LYS HE3 H 95.031 -1.398 11.962 1.00 . A A . 55 LYS HE3 1 1
12 20023 1 1 56 LYS HG2 H 92.189 0.987 12.052 1.00 . A A . 55 LYS HG2 1 1
12 20024 1 1 56 LYS HG3 H 91.580 -0.610 12.478 1.00 . A A . 55 LYS HG3 1 1
12 20025 1 1 56 LYS HZ1 H 94.777 1.209 11.355 1.00 . A A . 55 LYS HZ1 1 1
12 20026 1 1 56 LYS HZ2 H 94.588 1.235 13.043 1.00 . A A . 55 LYS HZ2 1 1
12 20027 1 1 56 LYS HZ3 H 95.987 0.565 12.358 1.00 . A A . 55 LYS HZ3 1 1
12 20028 1 1 56 LYS N N 90.959 -2.308 10.067 1.00 . A A . 55 LYS N 1 1
12 20029 1 1 56 LYS NZ N 94.963 0.694 12.238 1.00 . A A . 55 LYS NZ 1 1
12 20030 1 1 56 LYS O O 88.985 -1.360 8.408 1.00 . A A . 55 LYS O 1 1
12 20031 1 1 57 HIS C C 86.507 1.325 8.869 1.00 . A A . 56 HIS C 1 1
12 20032 1 1 57 HIS CA C 86.681 -0.169 9.139 1.00 . A A . 56 HIS CA 1 1
12 20033 1 1 57 HIS CB C 85.419 -0.697 9.818 1.00 . A A . 56 HIS CB 1 1
12 20034 1 1 57 HIS CD2 C 85.645 -2.870 11.277 1.00 . A A . 56 HIS CD2 1 1
12 20035 1 1 57 HIS CE1 C 85.872 -4.297 9.663 1.00 . A A . 56 HIS CE1 1 1
12 20036 1 1 57 HIS CG C 85.586 -2.160 10.102 1.00 . A A . 56 HIS CG 1 1
12 20037 1 1 57 HIS H H 87.827 -0.096 10.963 1.00 . A A . 56 HIS H 1 1
12 20038 1 1 57 HIS HA H 86.832 -0.687 8.208 1.00 . A A . 56 HIS HA 1 1
12 20039 1 1 57 HIS HB2 H 85.256 -0.164 10.744 1.00 . A A . 56 HIS HB2 1 1
12 20040 1 1 57 HIS HB3 H 84.570 -0.553 9.165 1.00 . A A . 56 HIS HB3 1 1
12 20041 1 1 57 HIS HD1 H 85.731 -2.899 8.129 1.00 . A A . 56 HIS HD1 1 1
12 20042 1 1 57 HIS HD2 H 85.561 -2.446 12.268 1.00 . A A . 56 HIS HD2 1 1
12 20043 1 1 57 HIS HE1 H 86.008 -5.217 9.113 1.00 . A A . 56 HIS HE1 1 1
12 20044 1 1 57 HIS N N 87.855 -0.392 10.028 1.00 . A A . 56 HIS N 1 1
12 20045 1 1 57 HIS ND1 N 85.732 -3.088 9.089 1.00 . A A . 56 HIS ND1 1 1
12 20046 1 1 57 HIS NE2 N 85.826 -4.221 10.997 1.00 . A A . 56 HIS NE2 1 1
12 20047 1 1 57 HIS O O 86.433 2.128 9.779 1.00 . A A . 56 HIS O 1 1
12 20048 1 1 58 CYS C C 84.767 3.326 6.874 1.00 . A A . 57 CYS C 1 1
12 20049 1 1 58 CYS CA C 86.214 3.135 7.300 1.00 . A A . 57 CYS CA 1 1
12 20050 1 1 58 CYS CB C 87.149 3.565 6.170 1.00 . A A . 57 CYS CB 1 1
12 20051 1 1 58 CYS H H 86.457 1.036 6.907 1.00 . A A . 57 CYS H 1 1
12 20052 1 1 58 CYS HA H 86.408 3.735 8.179 1.00 . A A . 57 CYS HA 1 1
12 20053 1 1 58 CYS HB2 H 88.174 3.403 6.470 1.00 . A A . 57 CYS HB2 1 1
12 20054 1 1 58 CYS HB3 H 86.933 2.987 5.286 1.00 . A A . 57 CYS HB3 1 1
12 20055 1 1 58 CYS HG H 87.171 5.820 6.593 1.00 . A A . 57 CYS HG 1 1
12 20056 1 1 58 CYS N N 86.414 1.701 7.627 1.00 . A A . 57 CYS N 1 1
12 20057 1 1 58 CYS O O 84.254 2.608 6.038 1.00 . A A . 57 CYS O 1 1
12 20058 1 1 58 CYS SG S 86.881 5.322 5.827 1.00 . A A . 57 CYS SG 1 1
12 20059 1 1 59 VAL C C 82.528 5.411 5.915 1.00 . A A . 58 VAL C 1 1
12 20060 1 1 59 VAL CA C 82.664 4.483 7.123 1.00 . A A . 58 VAL CA 1 1
12 20061 1 1 59 VAL CB C 81.949 5.103 8.327 1.00 . A A . 58 VAL CB 1 1
12 20062 1 1 59 VAL CG1 C 82.187 6.616 8.342 1.00 . A A . 58 VAL CG1 1 1
12 20063 1 1 59 VAL CG2 C 80.441 4.831 8.237 1.00 . A A . 58 VAL CG2 1 1
12 20064 1 1 59 VAL H H 84.524 4.817 8.152 1.00 . A A . 58 VAL H 1 1
12 20065 1 1 59 VAL HA H 82.211 3.530 6.891 1.00 . A A . 58 VAL HA 1 1
12 20066 1 1 59 VAL HB H 82.344 4.668 9.238 1.00 . A A . 58 VAL HB 1 1
12 20067 1 1 59 VAL HG11 H 83.229 6.823 8.144 1.00 . A A . 58 VAL HG11 1 1
12 20068 1 1 59 VAL HG12 H 81.576 7.082 7.581 1.00 . A A . 58 VAL HG12 1 1
12 20069 1 1 59 VAL HG13 H 81.915 7.015 9.309 1.00 . A A . 58 VAL HG13 1 1
12 20070 1 1 59 VAL HG21 H 80.087 5.093 7.252 1.00 . A A . 58 VAL HG21 1 1
12 20071 1 1 59 VAL HG22 H 80.249 3.783 8.423 1.00 . A A . 58 VAL HG22 1 1
12 20072 1 1 59 VAL HG23 H 79.925 5.428 8.973 1.00 . A A . 58 VAL HG23 1 1
12 20073 1 1 59 VAL N N 84.095 4.267 7.466 1.00 . A A . 58 VAL N 1 1
12 20074 1 1 59 VAL O O 83.187 6.426 5.819 1.00 . A A . 58 VAL O 1 1
12 20075 1 1 60 ILE C C 79.965 6.376 3.808 1.00 . A A . 59 ILE C 1 1
12 20076 1 1 60 ILE CA C 81.426 5.915 3.800 1.00 . A A . 59 ILE CA 1 1
12 20077 1 1 60 ILE CB C 81.698 5.100 2.527 1.00 . A A . 59 ILE CB 1 1
12 20078 1 1 60 ILE CD1 C 84.119 5.712 2.708 1.00 . A A . 59 ILE CD1 1 1
12 20079 1 1 60 ILE CG1 C 83.131 4.550 2.568 1.00 . A A . 59 ILE CG1 1 1
12 20080 1 1 60 ILE CG2 C 81.528 5.996 1.295 1.00 . A A . 59 ILE CG2 1 1
12 20081 1 1 60 ILE H H 81.129 4.251 5.125 1.00 . A A . 59 ILE H 1 1
12 20082 1 1 60 ILE HA H 82.077 6.774 3.834 1.00 . A A . 59 ILE HA 1 1
12 20083 1 1 60 ILE HB H 80.995 4.281 2.471 1.00 . A A . 59 ILE HB 1 1
12 20084 1 1 60 ILE HD11 H 83.673 6.610 2.309 1.00 . A A . 59 ILE HD11 1 1
12 20085 1 1 60 ILE HD12 H 84.353 5.862 3.752 1.00 . A A . 59 ILE HD12 1 1
12 20086 1 1 60 ILE HD13 H 85.025 5.486 2.162 1.00 . A A . 59 ILE HD13 1 1
12 20087 1 1 60 ILE HG12 H 83.234 3.881 3.412 1.00 . A A . 59 ILE HG12 1 1
12 20088 1 1 60 ILE HG13 H 83.338 4.008 1.657 1.00 . A A . 59 ILE HG13 1 1
12 20089 1 1 60 ILE HG21 H 80.657 6.623 1.419 1.00 . A A . 59 ILE HG21 1 1
12 20090 1 1 60 ILE HG22 H 82.404 6.619 1.176 1.00 . A A . 59 ILE HG22 1 1
12 20091 1 1 60 ILE HG23 H 81.405 5.382 0.414 1.00 . A A . 59 ILE HG23 1 1
12 20092 1 1 60 ILE N N 81.653 5.067 5.005 1.00 . A A . 59 ILE N 1 1
12 20093 1 1 60 ILE O O 79.057 5.579 3.930 1.00 . A A . 59 ILE O 1 1
12 20094 1 1 61 ASN C C 77.968 8.901 2.458 1.00 . A A . 60 ASN C 1 1
12 20095 1 1 61 ASN CA C 78.302 8.128 3.740 1.00 . A A . 60 ASN CA 1 1
12 20096 1 1 61 ASN CB C 78.124 9.050 4.946 1.00 . A A . 60 ASN CB 1 1
12 20097 1 1 61 ASN CG C 78.405 8.265 6.233 1.00 . A A . 60 ASN CG 1 1
12 20098 1 1 61 ASN H H 80.463 8.292 3.633 1.00 . A A . 60 ASN H 1 1
12 20099 1 1 61 ASN HA H 77.634 7.283 3.834 1.00 . A A . 60 ASN HA 1 1
12 20100 1 1 61 ASN HB2 H 78.815 9.877 4.869 1.00 . A A . 60 ASN HB2 1 1
12 20101 1 1 61 ASN HB3 H 77.112 9.425 4.968 1.00 . A A . 60 ASN HB3 1 1
12 20102 1 1 61 ASN HD21 H 77.333 6.685 5.676 1.00 . A A . 60 ASN HD21 1 1
12 20103 1 1 61 ASN HD22 H 78.053 6.568 7.211 1.00 . A A . 60 ASN HD22 1 1
12 20104 1 1 61 ASN N N 79.719 7.649 3.707 1.00 . A A . 60 ASN N 1 1
12 20105 1 1 61 ASN ND2 N 77.888 7.073 6.385 1.00 . A A . 60 ASN ND2 1 1
12 20106 1 1 61 ASN O O 78.823 9.206 1.652 1.00 . A A . 60 ASN O 1 1
12 20107 1 1 61 ASN OD1 O 79.104 8.741 7.105 1.00 . A A . 60 ASN OD1 1 1
12 20108 1 1 62 LYS C C 75.501 11.186 1.443 1.00 . A A . 61 LYS C 1 1
12 20109 1 1 62 LYS CA C 76.386 10.007 1.043 1.00 . A A . 61 LYS CA 1 1
12 20110 1 1 62 LYS CB C 75.636 9.117 0.045 1.00 . A A . 61 LYS CB 1 1
12 20111 1 1 62 LYS CD C 74.893 8.926 -2.348 1.00 . A A . 61 LYS CD 1 1
12 20112 1 1 62 LYS CE C 73.428 8.647 -2.004 1.00 . A A . 61 LYS CE 1 1
12 20113 1 1 62 LYS CG C 75.505 9.852 -1.295 1.00 . A A . 61 LYS CG 1 1
12 20114 1 1 62 LYS H H 76.040 9.002 2.911 1.00 . A A . 61 LYS H 1 1
12 20115 1 1 62 LYS HA H 77.305 10.372 0.595 1.00 . A A . 61 LYS HA 1 1
12 20116 1 1 62 LYS HB2 H 76.179 8.197 -0.097 1.00 . A A . 61 LYS HB2 1 1
12 20117 1 1 62 LYS HB3 H 74.652 8.899 0.432 1.00 . A A . 61 LYS HB3 1 1
12 20118 1 1 62 LYS HD2 H 74.951 9.401 -3.315 1.00 . A A . 61 LYS HD2 1 1
12 20119 1 1 62 LYS HD3 H 75.439 7.994 -2.373 1.00 . A A . 61 LYS HD3 1 1
12 20120 1 1 62 LYS HE2 H 73.375 8.023 -1.123 1.00 . A A . 61 LYS HE2 1 1
12 20121 1 1 62 LYS HE3 H 72.917 9.582 -1.820 1.00 . A A . 61 LYS HE3 1 1
12 20122 1 1 62 LYS HG2 H 74.869 10.718 -1.170 1.00 . A A . 61 LYS HG2 1 1
12 20123 1 1 62 LYS HG3 H 76.482 10.168 -1.624 1.00 . A A . 61 LYS HG3 1 1
12 20124 1 1 62 LYS HZ1 H 73.487 7.351 -3.628 1.00 . A A . 61 LYS HZ1 1 1
12 20125 1 1 62 LYS HZ2 H 72.005 7.353 -2.797 1.00 . A A . 61 LYS HZ2 1 1
12 20126 1 1 62 LYS HZ3 H 72.412 8.648 -3.818 1.00 . A A . 61 LYS HZ3 1 1
12 20127 1 1 62 LYS N N 76.732 9.237 2.259 1.00 . A A . 61 LYS N 1 1
12 20128 1 1 62 LYS NZ N 72.784 7.946 -3.148 1.00 . A A . 61 LYS NZ 1 1
12 20129 1 1 62 LYS O O 74.366 11.290 1.028 1.00 . A A . 61 LYS O 1 1
12 20130 1 1 63 THR C C 76.073 14.496 2.595 1.00 . A A . 62 THR C 1 1
12 20131 1 1 63 THR CA C 75.198 13.243 2.679 1.00 . A A . 62 THR CA 1 1
12 20132 1 1 63 THR CB C 74.709 13.042 4.124 1.00 . A A . 62 THR CB 1 1
12 20133 1 1 63 THR CG2 C 73.739 14.170 4.507 1.00 . A A . 62 THR CG2 1 1
12 20134 1 1 63 THR H H 76.929 11.970 2.576 1.00 . A A . 62 THR H 1 1
12 20135 1 1 63 THR HA H 74.347 13.348 2.021 1.00 . A A . 62 THR HA 1 1
12 20136 1 1 63 THR HB H 75.554 13.059 4.795 1.00 . A A . 62 THR HB 1 1
12 20137 1 1 63 THR HG1 H 74.633 11.113 3.878 1.00 . A A . 62 THR HG1 1 1
12 20138 1 1 63 THR HG21 H 73.381 14.658 3.612 1.00 . A A . 62 THR HG21 1 1
12 20139 1 1 63 THR HG22 H 72.901 13.759 5.053 1.00 . A A . 62 THR HG22 1 1
12 20140 1 1 63 THR HG23 H 74.250 14.891 5.128 1.00 . A A . 62 THR HG23 1 1
12 20141 1 1 63 THR N N 76.011 12.073 2.251 1.00 . A A . 62 THR N 1 1
12 20142 1 1 63 THR O O 77.267 14.410 2.383 1.00 . A A . 62 THR O 1 1
12 20143 1 1 63 THR OG1 O 74.046 11.791 4.230 1.00 . A A . 62 THR OG1 1 1
12 20144 1 1 64 ALA C C 77.573 16.761 3.521 1.00 . A A . 63 ALA C 1 1
12 20145 1 1 64 ALA CA C 76.291 16.913 2.700 1.00 . A A . 63 ALA CA 1 1
12 20146 1 1 64 ALA CB C 75.454 18.049 3.281 1.00 . A A . 63 ALA CB 1 1
12 20147 1 1 64 ALA H H 74.533 15.696 2.935 1.00 . A A . 63 ALA H 1 1
12 20148 1 1 64 ALA HA H 76.542 17.137 1.675 1.00 . A A . 63 ALA HA 1 1
12 20149 1 1 64 ALA HB1 H 75.103 17.767 4.264 1.00 . A A . 63 ALA HB1 1 1
12 20150 1 1 64 ALA HB2 H 76.057 18.941 3.354 1.00 . A A . 63 ALA HB2 1 1
12 20151 1 1 64 ALA HB3 H 74.609 18.239 2.639 1.00 . A A . 63 ALA HB3 1 1
12 20152 1 1 64 ALA N N 75.495 15.652 2.762 1.00 . A A . 63 ALA N 1 1
12 20153 1 1 64 ALA O O 78.421 17.632 3.531 1.00 . A A . 63 ALA O 1 1
12 20154 1 1 65 THR C C 80.101 15.046 4.146 1.00 . A A . 64 THR C 1 1
12 20155 1 1 65 THR CA C 78.945 15.473 5.043 1.00 . A A . 64 THR CA 1 1
12 20156 1 1 65 THR CB C 78.694 14.384 6.086 1.00 . A A . 64 THR CB 1 1
12 20157 1 1 65 THR CG2 C 79.971 14.141 6.897 1.00 . A A . 64 THR CG2 1 1
12 20158 1 1 65 THR H H 77.024 14.979 4.205 1.00 . A A . 64 THR H 1 1
12 20159 1 1 65 THR HA H 79.195 16.397 5.540 1.00 . A A . 64 THR HA 1 1
12 20160 1 1 65 THR HB H 78.413 13.469 5.584 1.00 . A A . 64 THR HB 1 1
12 20161 1 1 65 THR HG1 H 76.883 15.010 6.426 1.00 . A A . 64 THR HG1 1 1
12 20162 1 1 65 THR HG21 H 80.693 14.913 6.681 1.00 . A A . 64 THR HG21 1 1
12 20163 1 1 65 THR HG22 H 79.732 14.153 7.950 1.00 . A A . 64 THR HG22 1 1
12 20164 1 1 65 THR HG23 H 80.384 13.179 6.636 1.00 . A A . 64 THR HG23 1 1
12 20165 1 1 65 THR N N 77.720 15.668 4.218 1.00 . A A . 64 THR N 1 1
12 20166 1 1 65 THR O O 81.254 15.189 4.499 1.00 . A A . 64 THR O 1 1
12 20167 1 1 65 THR OG1 O 77.648 14.790 6.960 1.00 . A A . 64 THR OG1 1 1
12 20168 1 1 66 GLY C C 81.399 12.706 2.507 1.00 . A A . 65 GLY C 1 1
12 20169 1 1 66 GLY CA C 80.904 14.090 2.086 1.00 . A A . 65 GLY CA 1 1
12 20170 1 1 66 GLY H H 78.875 14.408 2.720 1.00 . A A . 65 GLY H 1 1
12 20171 1 1 66 GLY HA2 H 80.535 14.048 1.073 1.00 . A A . 65 GLY HA2 1 1
12 20172 1 1 66 GLY HA3 H 81.718 14.795 2.145 1.00 . A A . 65 GLY HA3 1 1
12 20173 1 1 66 GLY N N 79.810 14.521 2.991 1.00 . A A . 65 GLY N 1 1
12 20174 1 1 66 GLY O O 82.513 12.548 2.971 1.00 . A A . 65 GLY O 1 1
12 20175 1 1 67 TYR C C 81.905 10.365 3.936 1.00 . A A . 66 TYR C 1 1
12 20176 1 1 67 TYR CA C 80.986 10.329 2.720 1.00 . A A . 66 TYR CA 1 1
12 20177 1 1 67 TYR CB C 81.722 9.679 1.544 1.00 . A A . 66 TYR CB 1 1
12 20178 1 1 67 TYR CD1 C 81.725 11.469 -0.230 1.00 . A A . 66 TYR CD1 1 1
12 20179 1 1 67 TYR CD2 C 80.258 9.559 -0.520 1.00 . A A . 66 TYR CD2 1 1
12 20180 1 1 67 TYR CE1 C 81.277 11.999 -1.445 1.00 . A A . 66 TYR CE1 1 1
12 20181 1 1 67 TYR CE2 C 79.809 10.094 -1.736 1.00 . A A . 66 TYR CE2 1 1
12 20182 1 1 67 TYR CG C 81.220 10.249 0.236 1.00 . A A . 66 TYR CG 1 1
12 20183 1 1 67 TYR CZ C 80.318 11.313 -2.198 1.00 . A A . 66 TYR CZ 1 1
12 20184 1 1 67 TYR H H 79.688 11.853 1.963 1.00 . A A . 66 TYR H 1 1
12 20185 1 1 67 TYR HA H 80.114 9.761 2.958 1.00 . A A . 66 TYR HA 1 1
12 20186 1 1 67 TYR HB2 H 82.783 9.878 1.633 1.00 . A A . 66 TYR HB2 1 1
12 20187 1 1 67 TYR HB3 H 81.558 8.613 1.559 1.00 . A A . 66 TYR HB3 1 1
12 20188 1 1 67 TYR HD1 H 82.462 12.001 0.349 1.00 . A A . 66 TYR HD1 1 1
12 20189 1 1 67 TYR HD2 H 79.864 8.618 -0.165 1.00 . A A . 66 TYR HD2 1 1
12 20190 1 1 67 TYR HE1 H 81.670 12.939 -1.801 1.00 . A A . 66 TYR HE1 1 1
12 20191 1 1 67 TYR HE2 H 79.067 9.564 -2.318 1.00 . A A . 66 TYR HE2 1 1
12 20192 1 1 67 TYR HH H 79.190 12.476 -3.212 1.00 . A A . 66 TYR HH 1 1
12 20193 1 1 67 TYR N N 80.579 11.705 2.344 1.00 . A A . 66 TYR N 1 1
12 20194 1 1 67 TYR O O 82.784 9.542 4.075 1.00 . A A . 66 TYR O 1 1
12 20195 1 1 67 TYR OH O 79.882 11.837 -3.400 1.00 . A A . 66 TYR OH 1 1
12 20196 1 1 68 GLY C C 83.791 12.288 5.687 1.00 . A A . 67 GLY C 1 1
12 20197 1 1 68 GLY CA C 82.597 11.394 6.021 1.00 . A A . 67 GLY CA 1 1
12 20198 1 1 68 GLY H H 80.995 11.957 4.691 1.00 . A A . 67 GLY H 1 1
12 20199 1 1 68 GLY HA2 H 82.047 11.814 6.852 1.00 . A A . 67 GLY HA2 1 1
12 20200 1 1 68 GLY HA3 H 82.951 10.407 6.285 1.00 . A A . 67 GLY HA3 1 1
12 20201 1 1 68 GLY N N 81.715 11.307 4.820 1.00 . A A . 67 GLY N 1 1
12 20202 1 1 68 GLY O O 84.215 13.102 6.484 1.00 . A A . 67 GLY O 1 1
12 20203 1 1 69 PHE C C 84.988 14.202 3.311 1.00 . A A . 68 PHE C 1 1
12 20204 1 1 69 PHE CA C 85.490 12.998 4.102 1.00 . A A . 68 PHE CA 1 1
12 20205 1 1 69 PHE CB C 86.446 12.196 3.217 1.00 . A A . 68 PHE CB 1 1
12 20206 1 1 69 PHE CD1 C 88.212 11.306 4.766 1.00 . A A . 68 PHE CD1 1 1
12 20207 1 1 69 PHE CD2 C 86.478 9.797 3.998 1.00 . A A . 68 PHE CD2 1 1
12 20208 1 1 69 PHE CE1 C 88.793 10.270 5.499 1.00 . A A . 68 PHE CE1 1 1
12 20209 1 1 69 PHE CE2 C 87.063 8.755 4.732 1.00 . A A . 68 PHE CE2 1 1
12 20210 1 1 69 PHE CG C 87.056 11.073 4.015 1.00 . A A . 68 PHE CG 1 1
12 20211 1 1 69 PHE CZ C 88.222 8.993 5.481 1.00 . A A . 68 PHE CZ 1 1
12 20212 1 1 69 PHE H H 83.965 11.493 3.873 1.00 . A A . 68 PHE H 1 1
12 20213 1 1 69 PHE HA H 86.013 13.336 4.985 1.00 . A A . 68 PHE HA 1 1
12 20214 1 1 69 PHE HB2 H 85.905 11.788 2.377 1.00 . A A . 68 PHE HB2 1 1
12 20215 1 1 69 PHE HB3 H 87.232 12.844 2.858 1.00 . A A . 68 PHE HB3 1 1
12 20216 1 1 69 PHE HD1 H 88.653 12.293 4.781 1.00 . A A . 68 PHE HD1 1 1
12 20217 1 1 69 PHE HD2 H 85.584 9.616 3.418 1.00 . A A . 68 PHE HD2 1 1
12 20218 1 1 69 PHE HE1 H 89.684 10.456 6.077 1.00 . A A . 68 PHE HE1 1 1
12 20219 1 1 69 PHE HE2 H 86.619 7.770 4.723 1.00 . A A . 68 PHE HE2 1 1
12 20220 1 1 69 PHE HZ H 88.680 8.193 6.044 1.00 . A A . 68 PHE HZ 1 1
12 20221 1 1 69 PHE N N 84.330 12.150 4.502 1.00 . A A . 68 PHE N 1 1
12 20222 1 1 69 PHE O O 84.324 14.061 2.303 1.00 . A A . 68 PHE O 1 1
12 20223 1 1 70 ALA C C 86.039 17.508 2.740 1.00 . A A . 69 ALA C 1 1
12 20224 1 1 70 ALA CA C 84.850 16.587 3.005 1.00 . A A . 69 ALA CA 1 1
12 20225 1 1 70 ALA CB C 83.795 17.322 3.831 1.00 . A A . 69 ALA CB 1 1
12 20226 1 1 70 ALA H H 85.848 15.482 4.558 1.00 . A A . 69 ALA H 1 1
12 20227 1 1 70 ALA HA H 84.417 16.283 2.065 1.00 . A A . 69 ALA HA 1 1
12 20228 1 1 70 ALA HB1 H 83.892 17.041 4.870 1.00 . A A . 69 ALA HB1 1 1
12 20229 1 1 70 ALA HB2 H 83.935 18.386 3.730 1.00 . A A . 69 ALA HB2 1 1
12 20230 1 1 70 ALA HB3 H 82.812 17.053 3.478 1.00 . A A . 69 ALA HB3 1 1
12 20231 1 1 70 ALA N N 85.306 15.385 3.747 1.00 . A A . 69 ALA N 1 1
12 20232 1 1 70 ALA O O 85.880 18.619 2.277 1.00 . A A . 69 ALA O 1 1
12 20233 1 1 71 GLU C C 89.487 17.216 1.942 1.00 . A A . 70 GLU C 1 1
12 20234 1 1 71 GLU CA C 88.420 17.936 2.796 1.00 . A A . 70 GLU CA 1 1
12 20235 1 1 71 GLU CB C 89.033 18.335 4.139 1.00 . A A . 70 GLU CB 1 1
12 20236 1 1 71 GLU CD C 89.815 17.448 6.341 1.00 . A A . 70 GLU CD 1 1
12 20237 1 1 71 GLU CG C 89.500 17.083 4.888 1.00 . A A . 70 GLU CG 1 1
12 20238 1 1 71 GLU H H 87.348 16.173 3.419 1.00 . A A . 70 GLU H 1 1
12 20239 1 1 71 GLU HA H 88.101 18.827 2.278 1.00 . A A . 70 GLU HA 1 1
12 20240 1 1 71 GLU HB2 H 89.876 18.989 3.967 1.00 . A A . 70 GLU HB2 1 1
12 20241 1 1 71 GLU HB3 H 88.293 18.854 4.731 1.00 . A A . 70 GLU HB3 1 1
12 20242 1 1 71 GLU HG2 H 88.717 16.336 4.865 1.00 . A A . 70 GLU HG2 1 1
12 20243 1 1 71 GLU HG3 H 90.388 16.693 4.419 1.00 . A A . 70 GLU HG3 1 1
12 20244 1 1 71 GLU N N 87.233 17.067 3.037 1.00 . A A . 70 GLU N 1 1
12 20245 1 1 71 GLU O O 90.610 17.677 1.854 1.00 . A A . 70 GLU O 1 1
12 20246 1 1 71 GLU OE1 O 89.882 18.631 6.630 1.00 . A A . 70 GLU OE1 1 1
12 20247 1 1 71 GLU OE2 O 89.979 16.539 7.139 1.00 . A A . 70 GLU OE2 1 1
12 20248 1 1 72 PRO C C 90.482 16.130 -0.834 1.00 . A A . 71 PRO C 1 1
12 20249 1 1 72 PRO CA C 90.167 15.376 0.468 1.00 . A A . 71 PRO CA 1 1
12 20250 1 1 72 PRO CB C 89.483 14.043 0.157 1.00 . A A . 71 PRO CB 1 1
12 20251 1 1 72 PRO CD C 87.860 15.428 1.318 1.00 . A A . 71 PRO CD 1 1
12 20252 1 1 72 PRO CG C 88.018 14.300 0.299 1.00 . A A . 71 PRO CG 1 1
12 20253 1 1 72 PRO HA H 91.074 15.196 1.027 1.00 . A A . 71 PRO HA 1 1
12 20254 1 1 72 PRO HB2 H 89.716 13.734 -0.853 1.00 . A A . 71 PRO HB2 1 1
12 20255 1 1 72 PRO HB3 H 89.794 13.286 0.863 1.00 . A A . 71 PRO HB3 1 1
12 20256 1 1 72 PRO HD2 H 87.075 16.106 1.009 1.00 . A A . 71 PRO HD2 1 1
12 20257 1 1 72 PRO HD3 H 87.652 15.019 2.294 1.00 . A A . 71 PRO HD3 1 1
12 20258 1 1 72 PRO HG2 H 87.602 14.595 -0.655 1.00 . A A . 71 PRO HG2 1 1
12 20259 1 1 72 PRO HG3 H 87.522 13.416 0.662 1.00 . A A . 71 PRO HG3 1 1
12 20260 1 1 72 PRO N N 89.171 16.106 1.312 1.00 . A A . 71 PRO N 1 1
12 20261 1 1 72 PRO O O 91.568 16.644 -1.021 1.00 . A A . 71 PRO O 1 1
12 20262 1 1 73 TYR C C 88.509 17.647 -3.455 1.00 . A A . 72 TYR C 1 1
12 20263 1 1 73 TYR CA C 89.775 16.920 -3.014 1.00 . A A . 72 TYR CA 1 1
12 20264 1 1 73 TYR CB C 90.178 15.930 -4.095 1.00 . A A . 72 TYR CB 1 1
12 20265 1 1 73 TYR CD1 C 92.693 15.960 -4.044 1.00 . A A . 72 TYR CD1 1 1
12 20266 1 1 73 TYR CD2 C 91.525 14.066 -3.078 1.00 . A A . 72 TYR CD2 1 1
12 20267 1 1 73 TYR CE1 C 93.921 15.376 -3.707 1.00 . A A . 72 TYR CE1 1 1
12 20268 1 1 73 TYR CE2 C 92.751 13.482 -2.740 1.00 . A A . 72 TYR CE2 1 1
12 20269 1 1 73 TYR CG C 91.498 15.303 -3.730 1.00 . A A . 72 TYR CG 1 1
12 20270 1 1 73 TYR CZ C 93.951 14.137 -3.056 1.00 . A A . 72 TYR CZ 1 1
12 20271 1 1 73 TYR H H 88.669 15.782 -1.557 1.00 . A A . 72 TYR H 1 1
12 20272 1 1 73 TYR HA H 90.567 17.642 -2.878 1.00 . A A . 72 TYR HA 1 1
12 20273 1 1 73 TYR HB2 H 89.421 15.166 -4.180 1.00 . A A . 72 TYR HB2 1 1
12 20274 1 1 73 TYR HB3 H 90.273 16.450 -5.034 1.00 . A A . 72 TYR HB3 1 1
12 20275 1 1 73 TYR HD1 H 92.669 16.916 -4.548 1.00 . A A . 72 TYR HD1 1 1
12 20276 1 1 73 TYR HD2 H 90.601 13.563 -2.838 1.00 . A A . 72 TYR HD2 1 1
12 20277 1 1 73 TYR HE1 H 94.843 15.883 -3.952 1.00 . A A . 72 TYR HE1 1 1
12 20278 1 1 73 TYR HE2 H 92.772 12.525 -2.240 1.00 . A A . 72 TYR HE2 1 1
12 20279 1 1 73 TYR HH H 95.151 13.350 -1.788 1.00 . A A . 72 TYR HH 1 1
12 20280 1 1 73 TYR N N 89.536 16.200 -1.730 1.00 . A A . 72 TYR N 1 1
12 20281 1 1 73 TYR O O 87.982 17.404 -4.525 1.00 . A A . 72 TYR O 1 1
12 20282 1 1 73 TYR OH O 95.164 13.560 -2.725 1.00 . A A . 72 TYR OH 1 1
12 20283 1 1 74 ASN C C 85.640 18.351 -3.289 1.00 . A A . 73 ASN C 1 1
12 20284 1 1 74 ASN CA C 86.809 19.306 -3.036 1.00 . A A . 73 ASN CA 1 1
12 20285 1 1 74 ASN CB C 87.100 20.102 -4.310 1.00 . A A . 73 ASN CB 1 1
12 20286 1 1 74 ASN CG C 88.214 21.110 -4.037 1.00 . A A . 73 ASN CG 1 1
12 20287 1 1 74 ASN H H 88.475 18.733 -1.803 1.00 . A A . 73 ASN H 1 1
12 20288 1 1 74 ASN HA H 86.549 19.987 -2.240 1.00 . A A . 73 ASN HA 1 1
12 20289 1 1 74 ASN HB2 H 87.410 19.429 -5.096 1.00 . A A . 73 ASN HB2 1 1
12 20290 1 1 74 ASN HB3 H 86.210 20.630 -4.618 1.00 . A A . 73 ASN HB3 1 1
12 20291 1 1 74 ASN HD21 H 87.076 22.246 -2.879 1.00 . A A . 73 ASN HD21 1 1
12 20292 1 1 74 ASN HD22 H 88.666 22.794 -3.091 1.00 . A A . 73 ASN HD22 1 1
12 20293 1 1 74 ASN N N 88.026 18.546 -2.654 1.00 . A A . 73 ASN N 1 1
12 20294 1 1 74 ASN ND2 N 87.966 22.134 -3.271 1.00 . A A . 73 ASN ND2 1 1
12 20295 1 1 74 ASN O O 84.965 18.444 -4.291 1.00 . A A . 73 ASN O 1 1
12 20296 1 1 74 ASN OD1 O 89.318 20.965 -4.525 1.00 . A A . 73 ASN OD1 1 1
12 20297 1 1 75 LEU C C 84.489 15.630 -3.841 1.00 . A A . 74 LEU C 1 1
12 20298 1 1 75 LEU CA C 84.267 16.478 -2.581 1.00 . A A . 74 LEU CA 1 1
12 20299 1 1 75 LEU CB C 82.937 17.237 -2.702 1.00 . A A . 74 LEU CB 1 1
12 20300 1 1 75 LEU CD1 C 81.354 18.797 -1.579 1.00 . A A . 74 LEU CD1 1 1
12 20301 1 1 75 LEU CD2 C 82.405 16.929 -0.285 1.00 . A A . 74 LEU CD2 1 1
12 20302 1 1 75 LEU CG C 82.626 17.963 -1.395 1.00 . A A . 74 LEU CG 1 1
12 20303 1 1 75 LEU H H 85.955 17.375 -1.590 1.00 . A A . 74 LEU H 1 1
12 20304 1 1 75 LEU HA H 84.223 15.824 -1.724 1.00 . A A . 74 LEU HA 1 1
12 20305 1 1 75 LEU HB2 H 82.994 17.954 -3.506 1.00 . A A . 74 LEU HB2 1 1
12 20306 1 1 75 LEU HB3 H 82.144 16.530 -2.909 1.00 . A A . 74 LEU HB3 1 1
12 20307 1 1 75 LEU HD11 H 80.537 18.150 -1.863 1.00 . A A . 74 LEU HD11 1 1
12 20308 1 1 75 LEU HD12 H 81.111 19.297 -0.653 1.00 . A A . 74 LEU HD12 1 1
12 20309 1 1 75 LEU HD13 H 81.514 19.534 -2.352 1.00 . A A . 74 LEU HD13 1 1
12 20310 1 1 75 LEU HD21 H 81.939 16.049 -0.703 1.00 . A A . 74 LEU HD21 1 1
12 20311 1 1 75 LEU HD22 H 83.356 16.661 0.153 1.00 . A A . 74 LEU HD22 1 1
12 20312 1 1 75 LEU HD23 H 81.766 17.348 0.477 1.00 . A A . 74 LEU HD23 1 1
12 20313 1 1 75 LEU HG H 83.453 18.610 -1.137 1.00 . A A . 74 LEU HG 1 1
12 20314 1 1 75 LEU N N 85.397 17.437 -2.392 1.00 . A A . 74 LEU N 1 1
12 20315 1 1 75 LEU O O 84.514 16.129 -4.951 1.00 . A A . 74 LEU O 1 1
12 20316 1 1 76 TYR C C 83.704 13.569 -5.816 1.00 . A A . 75 TYR C 1 1
12 20317 1 1 76 TYR CA C 84.874 13.444 -4.837 1.00 . A A . 75 TYR CA 1 1
12 20318 1 1 76 TYR CB C 84.969 11.997 -4.345 1.00 . A A . 75 TYR CB 1 1
12 20319 1 1 76 TYR CD1 C 87.456 11.884 -4.017 1.00 . A A . 75 TYR CD1 1 1
12 20320 1 1 76 TYR CD2 C 86.020 11.724 -2.073 1.00 . A A . 75 TYR CD2 1 1
12 20321 1 1 76 TYR CE1 C 88.585 11.770 -3.196 1.00 . A A . 75 TYR CE1 1 1
12 20322 1 1 76 TYR CE2 C 87.147 11.607 -1.252 1.00 . A A . 75 TYR CE2 1 1
12 20323 1 1 76 TYR CG C 86.177 11.860 -3.457 1.00 . A A . 75 TYR CG 1 1
12 20324 1 1 76 TYR CZ C 88.430 11.631 -1.811 1.00 . A A . 75 TYR CZ 1 1
12 20325 1 1 76 TYR H H 84.631 13.981 -2.759 1.00 . A A . 75 TYR H 1 1
12 20326 1 1 76 TYR HA H 85.794 13.713 -5.334 1.00 . A A . 75 TYR HA 1 1
12 20327 1 1 76 TYR HB2 H 84.076 11.743 -3.794 1.00 . A A . 75 TYR HB2 1 1
12 20328 1 1 76 TYR HB3 H 85.070 11.338 -5.194 1.00 . A A . 75 TYR HB3 1 1
12 20329 1 1 76 TYR HD1 H 87.574 11.986 -5.085 1.00 . A A . 75 TYR HD1 1 1
12 20330 1 1 76 TYR HD2 H 85.032 11.708 -1.638 1.00 . A A . 75 TYR HD2 1 1
12 20331 1 1 76 TYR HE1 H 89.573 11.789 -3.631 1.00 . A A . 75 TYR HE1 1 1
12 20332 1 1 76 TYR HE2 H 87.029 11.496 -0.186 1.00 . A A . 75 TYR HE2 1 1
12 20333 1 1 76 TYR HH H 90.052 10.768 -1.300 1.00 . A A . 75 TYR HH 1 1
12 20334 1 1 76 TYR N N 84.651 14.349 -3.667 1.00 . A A . 75 TYR N 1 1
12 20335 1 1 76 TYR O O 82.552 13.562 -5.428 1.00 . A A . 75 TYR O 1 1
12 20336 1 1 76 TYR OH O 89.539 11.520 -0.998 1.00 . A A . 75 TYR OH 1 1
12 20337 1 1 77 SER C C 82.091 12.537 -8.179 1.00 . A A . 76 SER C 1 1
12 20338 1 1 77 SER CA C 82.906 13.828 -8.095 1.00 . A A . 76 SER CA 1 1
12 20339 1 1 77 SER CB C 83.518 14.131 -9.464 1.00 . A A . 76 SER CB 1 1
12 20340 1 1 77 SER H H 84.931 13.696 -7.372 1.00 . A A . 76 SER H 1 1
12 20341 1 1 77 SER HA H 82.257 14.641 -7.809 1.00 . A A . 76 SER HA 1 1
12 20342 1 1 77 SER HB2 H 84.235 13.367 -9.716 1.00 . A A . 76 SER HB2 1 1
12 20343 1 1 77 SER HB3 H 82.737 14.147 -10.212 1.00 . A A . 76 SER HB3 1 1
12 20344 1 1 77 SER HG H 85.107 15.236 -9.246 1.00 . A A . 76 SER HG 1 1
12 20345 1 1 77 SER N N 83.994 13.690 -7.084 1.00 . A A . 76 SER N 1 1
12 20346 1 1 77 SER O O 80.886 12.565 -8.335 1.00 . A A . 76 SER O 1 1
12 20347 1 1 77 SER OG O 84.175 15.391 -9.415 1.00 . A A . 76 SER OG 1 1
12 20348 1 1 78 SER C C 82.611 9.098 -7.209 1.00 . A A . 77 SER C 1 1
12 20349 1 1 78 SER CA C 81.999 10.113 -8.174 1.00 . A A . 77 SER CA 1 1
12 20350 1 1 78 SER CB C 82.098 9.567 -9.602 1.00 . A A . 77 SER CB 1 1
12 20351 1 1 78 SER H H 83.711 11.406 -7.970 1.00 . A A . 77 SER H 1 1
12 20352 1 1 78 SER HA H 80.961 10.273 -7.921 1.00 . A A . 77 SER HA 1 1
12 20353 1 1 78 SER HB2 H 81.540 8.646 -9.674 1.00 . A A . 77 SER HB2 1 1
12 20354 1 1 78 SER HB3 H 81.686 10.289 -10.294 1.00 . A A . 77 SER HB3 1 1
12 20355 1 1 78 SER HG H 83.493 8.679 -10.634 1.00 . A A . 77 SER HG 1 1
12 20356 1 1 78 SER N N 82.738 11.405 -8.088 1.00 . A A . 77 SER N 1 1
12 20357 1 1 78 SER O O 83.736 9.239 -6.769 1.00 . A A . 77 SER O 1 1
12 20358 1 1 78 SER OG O 83.465 9.311 -9.912 1.00 . A A . 77 SER OG 1 1
12 20359 1 1 79 LEU C C 83.651 6.381 -6.581 1.00 . A A . 78 LEU C 1 1
12 20360 1 1 79 LEU CA C 82.415 7.027 -5.962 1.00 . A A . 78 LEU CA 1 1
12 20361 1 1 79 LEU CB C 81.347 5.960 -5.737 1.00 . A A . 78 LEU CB 1 1
12 20362 1 1 79 LEU CD1 C 79.031 5.594 -4.892 1.00 . A A . 78 LEU CD1 1 1
12 20363 1 1 79 LEU CD2 C 80.714 6.760 -3.463 1.00 . A A . 78 LEU CD2 1 1
12 20364 1 1 79 LEU CG C 80.220 6.551 -4.895 1.00 . A A . 78 LEU CG 1 1
12 20365 1 1 79 LEU H H 80.979 7.970 -7.258 1.00 . A A . 78 LEU H 1 1
12 20366 1 1 79 LEU HA H 82.676 7.482 -5.018 1.00 . A A . 78 LEU HA 1 1
12 20367 1 1 79 LEU HB2 H 80.957 5.639 -6.692 1.00 . A A . 78 LEU HB2 1 1
12 20368 1 1 79 LEU HB3 H 81.782 5.117 -5.219 1.00 . A A . 78 LEU HB3 1 1
12 20369 1 1 79 LEU HD11 H 79.070 4.973 -5.776 1.00 . A A . 78 LEU HD11 1 1
12 20370 1 1 79 LEU HD12 H 79.073 4.968 -4.013 1.00 . A A . 78 LEU HD12 1 1
12 20371 1 1 79 LEU HD13 H 78.114 6.162 -4.889 1.00 . A A . 78 LEU HD13 1 1
12 20372 1 1 79 LEU HD21 H 81.575 6.135 -3.282 1.00 . A A . 78 LEU HD21 1 1
12 20373 1 1 79 LEU HD22 H 80.987 7.796 -3.325 1.00 . A A . 78 LEU HD22 1 1
12 20374 1 1 79 LEU HD23 H 79.928 6.499 -2.770 1.00 . A A . 78 LEU HD23 1 1
12 20375 1 1 79 LEU HG H 79.919 7.498 -5.316 1.00 . A A . 78 LEU HG 1 1
12 20376 1 1 79 LEU N N 81.879 8.067 -6.885 1.00 . A A . 78 LEU N 1 1
12 20377 1 1 79 LEU O O 84.621 6.104 -5.904 1.00 . A A . 78 LEU O 1 1
12 20378 1 1 80 LYS C C 86.032 6.401 -8.282 1.00 . A A . 79 LYS C 1 1
12 20379 1 1 80 LYS CA C 84.818 5.510 -8.506 1.00 . A A . 79 LYS CA 1 1
12 20380 1 1 80 LYS CB C 84.556 5.345 -10.000 1.00 . A A . 79 LYS CB 1 1
12 20381 1 1 80 LYS CD C 83.203 4.064 -11.662 1.00 . A A . 79 LYS CD 1 1
12 20382 1 1 80 LYS CE C 81.958 3.181 -11.817 1.00 . A A . 79 LYS CE 1 1
12 20383 1 1 80 LYS CG C 83.574 4.188 -10.188 1.00 . A A . 79 LYS CG 1 1
12 20384 1 1 80 LYS H H 82.845 6.369 -8.400 1.00 . A A . 79 LYS H 1 1
12 20385 1 1 80 LYS HA H 84.998 4.540 -8.068 1.00 . A A . 79 LYS HA 1 1
12 20386 1 1 80 LYS HB2 H 84.125 6.258 -10.396 1.00 . A A . 79 LYS HB2 1 1
12 20387 1 1 80 LYS HB3 H 85.478 5.125 -10.517 1.00 . A A . 79 LYS HB3 1 1
12 20388 1 1 80 LYS HD2 H 83.002 5.046 -12.062 1.00 . A A . 79 LYS HD2 1 1
12 20389 1 1 80 LYS HD3 H 84.027 3.619 -12.199 1.00 . A A . 79 LYS HD3 1 1
12 20390 1 1 80 LYS HE2 H 82.252 2.141 -11.855 1.00 . A A . 79 LYS HE2 1 1
12 20391 1 1 80 LYS HE3 H 81.290 3.337 -10.981 1.00 . A A . 79 LYS HE3 1 1
12 20392 1 1 80 LYS HG2 H 84.038 3.271 -9.855 1.00 . A A . 79 LYS HG2 1 1
12 20393 1 1 80 LYS HG3 H 82.686 4.375 -9.607 1.00 . A A . 79 LYS HG3 1 1
12 20394 1 1 80 LYS HZ1 H 81.181 4.579 -13.145 1.00 . A A . 79 LYS HZ1 1 1
12 20395 1 1 80 LYS HZ2 H 81.811 3.193 -13.891 1.00 . A A . 79 LYS HZ2 1 1
12 20396 1 1 80 LYS HZ3 H 80.312 3.120 -13.093 1.00 . A A . 79 LYS HZ3 1 1
12 20397 1 1 80 LYS N N 83.632 6.139 -7.864 1.00 . A A . 79 LYS N 1 1
12 20398 1 1 80 LYS NZ N 81.264 3.545 -13.083 1.00 . A A . 79 LYS NZ 1 1
12 20399 1 1 80 LYS O O 87.117 5.931 -8.004 1.00 . A A . 79 LYS O 1 1
12 20400 1 1 81 GLU C C 87.456 8.477 -6.687 1.00 . A A . 80 GLU C 1 1
12 20401 1 1 81 GLU CA C 86.993 8.604 -8.146 1.00 . A A . 80 GLU CA 1 1
12 20402 1 1 81 GLU CB C 86.534 10.034 -8.421 1.00 . A A . 80 GLU CB 1 1
12 20403 1 1 81 GLU CD C 87.246 12.412 -8.594 1.00 . A A . 80 GLU CD 1 1
12 20404 1 1 81 GLU CG C 87.734 10.978 -8.387 1.00 . A A . 80 GLU CG 1 1
12 20405 1 1 81 GLU H H 84.968 8.044 -8.590 1.00 . A A . 80 GLU H 1 1
12 20406 1 1 81 GLU HA H 87.806 8.349 -8.808 1.00 . A A . 80 GLU HA 1 1
12 20407 1 1 81 GLU HB2 H 86.067 10.080 -9.395 1.00 . A A . 80 GLU HB2 1 1
12 20408 1 1 81 GLU HB3 H 85.825 10.331 -7.666 1.00 . A A . 80 GLU HB3 1 1
12 20409 1 1 81 GLU HG2 H 88.230 10.896 -7.431 1.00 . A A . 80 GLU HG2 1 1
12 20410 1 1 81 GLU HG3 H 88.424 10.716 -9.175 1.00 . A A . 80 GLU HG3 1 1
12 20411 1 1 81 GLU N N 85.855 7.683 -8.378 1.00 . A A . 80 GLU N 1 1
12 20412 1 1 81 GLU O O 88.631 8.560 -6.387 1.00 . A A . 80 GLU O 1 1
12 20413 1 1 81 GLU OE1 O 86.051 12.588 -8.769 1.00 . A A . 80 GLU OE1 1 1
12 20414 1 1 81 GLU OE2 O 88.071 13.310 -8.578 1.00 . A A . 80 GLU OE2 1 1
12 20415 1 1 82 LEU C C 87.874 6.983 -4.147 1.00 . A A . 81 LEU C 1 1
12 20416 1 1 82 LEU CA C 86.926 8.163 -4.338 1.00 . A A . 81 LEU CA 1 1
12 20417 1 1 82 LEU CB C 85.680 7.930 -3.481 1.00 . A A . 81 LEU CB 1 1
12 20418 1 1 82 LEU CD1 C 84.973 8.378 -1.123 1.00 . A A . 81 LEU CD1 1 1
12 20419 1 1 82 LEU CD2 C 86.321 6.343 -1.643 1.00 . A A . 81 LEU CD2 1 1
12 20420 1 1 82 LEU CG C 86.088 7.816 -2.005 1.00 . A A . 81 LEU CG 1 1
12 20421 1 1 82 LEU H H 85.595 8.226 -6.032 1.00 . A A . 81 LEU H 1 1
12 20422 1 1 82 LEU HA H 87.416 9.071 -4.020 1.00 . A A . 81 LEU HA 1 1
12 20423 1 1 82 LEU HB2 H 84.999 8.761 -3.606 1.00 . A A . 81 LEU HB2 1 1
12 20424 1 1 82 LEU HB3 H 85.193 7.017 -3.790 1.00 . A A . 81 LEU HB3 1 1
12 20425 1 1 82 LEU HD11 H 84.759 9.394 -1.415 1.00 . A A . 81 LEU HD11 1 1
12 20426 1 1 82 LEU HD12 H 84.084 7.773 -1.238 1.00 . A A . 81 LEU HD12 1 1
12 20427 1 1 82 LEU HD13 H 85.288 8.359 -0.091 1.00 . A A . 81 LEU HD13 1 1
12 20428 1 1 82 LEU HD21 H 85.499 5.746 -2.012 1.00 . A A . 81 LEU HD21 1 1
12 20429 1 1 82 LEU HD22 H 87.242 5.998 -2.086 1.00 . A A . 81 LEU HD22 1 1
12 20430 1 1 82 LEU HD23 H 86.384 6.239 -0.570 1.00 . A A . 81 LEU HD23 1 1
12 20431 1 1 82 LEU HG H 86.993 8.381 -1.838 1.00 . A A . 81 LEU HG 1 1
12 20432 1 1 82 LEU N N 86.537 8.285 -5.773 1.00 . A A . 81 LEU N 1 1
12 20433 1 1 82 LEU O O 88.872 7.090 -3.464 1.00 . A A . 81 LEU O 1 1
12 20434 1 1 83 VAL C C 89.839 4.973 -5.130 1.00 . A A . 82 VAL C 1 1
12 20435 1 1 83 VAL CA C 88.463 4.677 -4.528 1.00 . A A . 82 VAL CA 1 1
12 20436 1 1 83 VAL CB C 87.848 3.451 -5.208 1.00 . A A . 82 VAL CB 1 1
12 20437 1 1 83 VAL CG1 C 88.787 2.251 -5.066 1.00 . A A . 82 VAL CG1 1 1
12 20438 1 1 83 VAL CG2 C 86.507 3.126 -4.550 1.00 . A A . 82 VAL CG2 1 1
12 20439 1 1 83 VAL H H 86.753 5.771 -5.254 1.00 . A A . 82 VAL H 1 1
12 20440 1 1 83 VAL HA H 88.569 4.485 -3.472 1.00 . A A . 82 VAL HA 1 1
12 20441 1 1 83 VAL HB H 87.693 3.661 -6.252 1.00 . A A . 82 VAL HB 1 1
12 20442 1 1 83 VAL HG11 H 89.021 2.097 -4.021 1.00 . A A . 82 VAL HG11 1 1
12 20443 1 1 83 VAL HG12 H 88.303 1.371 -5.459 1.00 . A A . 82 VAL HG12 1 1
12 20444 1 1 83 VAL HG13 H 89.696 2.438 -5.617 1.00 . A A . 82 VAL HG13 1 1
12 20445 1 1 83 VAL HG21 H 86.631 3.088 -3.476 1.00 . A A . 82 VAL HG21 1 1
12 20446 1 1 83 VAL HG22 H 85.786 3.889 -4.803 1.00 . A A . 82 VAL HG22 1 1
12 20447 1 1 83 VAL HG23 H 86.157 2.168 -4.905 1.00 . A A . 82 VAL HG23 1 1
12 20448 1 1 83 VAL N N 87.570 5.853 -4.718 1.00 . A A . 82 VAL N 1 1
12 20449 1 1 83 VAL O O 90.856 4.629 -4.564 1.00 . A A . 82 VAL O 1 1
12 20450 1 1 84 LEU C C 92.047 6.838 -6.031 1.00 . A A . 83 LEU C 1 1
12 20451 1 1 84 LEU CA C 91.210 5.890 -6.905 1.00 . A A . 83 LEU CA 1 1
12 20452 1 1 84 LEU CB C 90.987 6.538 -8.269 1.00 . A A . 83 LEU CB 1 1
12 20453 1 1 84 LEU CD1 C 89.932 6.220 -10.491 1.00 . A A . 83 LEU CD1 1 1
12 20454 1 1 84 LEU CD2 C 91.564 4.529 -9.631 1.00 . A A . 83 LEU CD2 1 1
12 20455 1 1 84 LEU CG C 90.443 5.501 -9.244 1.00 . A A . 83 LEU CG 1 1
12 20456 1 1 84 LEU H H 89.057 5.859 -6.729 1.00 . A A . 83 LEU H 1 1
12 20457 1 1 84 LEU HA H 91.749 4.965 -7.038 1.00 . A A . 83 LEU HA 1 1
12 20458 1 1 84 LEU HB2 H 90.278 7.348 -8.173 1.00 . A A . 83 LEU HB2 1 1
12 20459 1 1 84 LEU HB3 H 91.924 6.924 -8.644 1.00 . A A . 83 LEU HB3 1 1
12 20460 1 1 84 LEU HD11 H 90.648 6.972 -10.789 1.00 . A A . 83 LEU HD11 1 1
12 20461 1 1 84 LEU HD12 H 89.804 5.508 -11.292 1.00 . A A . 83 LEU HD12 1 1
12 20462 1 1 84 LEU HD13 H 88.984 6.690 -10.272 1.00 . A A . 83 LEU HD13 1 1
12 20463 1 1 84 LEU HD21 H 92.491 5.073 -9.747 1.00 . A A . 83 LEU HD21 1 1
12 20464 1 1 84 LEU HD22 H 91.680 3.789 -8.857 1.00 . A A . 83 LEU HD22 1 1
12 20465 1 1 84 LEU HD23 H 91.314 4.038 -10.560 1.00 . A A . 83 LEU HD23 1 1
12 20466 1 1 84 LEU HG H 89.632 4.959 -8.780 1.00 . A A . 83 LEU HG 1 1
12 20467 1 1 84 LEU N N 89.887 5.596 -6.275 1.00 . A A . 83 LEU N 1 1
12 20468 1 1 84 LEU O O 93.233 6.641 -5.859 1.00 . A A . 83 LEU O 1 1
12 20469 1 1 85 HIS C C 92.761 8.150 -3.386 1.00 . A A . 84 HIS C 1 1
12 20470 1 1 85 HIS CA C 92.240 8.830 -4.653 1.00 . A A . 84 HIS CA 1 1
12 20471 1 1 85 HIS CB C 91.359 10.020 -4.270 1.00 . A A . 84 HIS CB 1 1
12 20472 1 1 85 HIS CD2 C 92.121 12.067 -5.741 1.00 . A A . 84 HIS CD2 1 1
12 20473 1 1 85 HIS CE1 C 90.564 11.968 -7.246 1.00 . A A . 84 HIS CE1 1 1
12 20474 1 1 85 HIS CG C 91.313 11.005 -5.410 1.00 . A A . 84 HIS CG 1 1
12 20475 1 1 85 HIS H H 90.500 8.026 -5.651 1.00 . A A . 84 HIS H 1 1
12 20476 1 1 85 HIS HA H 93.083 9.188 -5.227 1.00 . A A . 84 HIS HA 1 1
12 20477 1 1 85 HIS HB2 H 90.360 9.671 -4.059 1.00 . A A . 84 HIS HB2 1 1
12 20478 1 1 85 HIS HB3 H 91.762 10.502 -3.391 1.00 . A A . 84 HIS HB3 1 1
12 20479 1 1 85 HIS HD1 H 89.596 10.315 -6.437 1.00 . A A . 84 HIS HD1 1 1
12 20480 1 1 85 HIS HD2 H 92.992 12.386 -5.187 1.00 . A A . 84 HIS HD2 1 1
12 20481 1 1 85 HIS HE1 H 89.953 12.179 -8.110 1.00 . A A . 84 HIS HE1 1 1
12 20482 1 1 85 HIS N N 91.454 7.871 -5.493 1.00 . A A . 84 HIS N 1 1
12 20483 1 1 85 HIS ND1 N 90.328 10.962 -6.384 1.00 . A A . 84 HIS ND1 1 1
12 20484 1 1 85 HIS NE2 N 91.644 12.674 -6.902 1.00 . A A . 84 HIS NE2 1 1
12 20485 1 1 85 HIS O O 93.903 8.331 -3.005 1.00 . A A . 84 HIS O 1 1
12 20486 1 1 86 TYR C C 93.551 5.717 -1.866 1.00 . A A . 85 TYR C 1 1
12 20487 1 1 86 TYR CA C 92.455 6.705 -1.488 1.00 . A A . 85 TYR CA 1 1
12 20488 1 1 86 TYR CB C 91.320 5.975 -0.771 1.00 . A A . 85 TYR CB 1 1
12 20489 1 1 86 TYR CD1 C 89.760 7.936 -0.546 1.00 . A A . 85 TYR CD1 1 1
12 20490 1 1 86 TYR CD2 C 90.617 6.903 1.475 1.00 . A A . 85 TYR CD2 1 1
12 20491 1 1 86 TYR CE1 C 89.043 8.854 0.228 1.00 . A A . 85 TYR CE1 1 1
12 20492 1 1 86 TYR CE2 C 89.897 7.822 2.251 1.00 . A A . 85 TYR CE2 1 1
12 20493 1 1 86 TYR CG C 90.545 6.962 0.074 1.00 . A A . 85 TYR CG 1 1
12 20494 1 1 86 TYR CZ C 89.111 8.795 1.627 1.00 . A A . 85 TYR CZ 1 1
12 20495 1 1 86 TYR H H 91.038 7.224 -3.029 1.00 . A A . 85 TYR H 1 1
12 20496 1 1 86 TYR HA H 92.869 7.456 -0.832 1.00 . A A . 85 TYR HA 1 1
12 20497 1 1 86 TYR HB2 H 90.662 5.526 -1.500 1.00 . A A . 85 TYR HB2 1 1
12 20498 1 1 86 TYR HB3 H 91.733 5.208 -0.139 1.00 . A A . 85 TYR HB3 1 1
12 20499 1 1 86 TYR HD1 H 89.709 7.982 -1.624 1.00 . A A . 85 TYR HD1 1 1
12 20500 1 1 86 TYR HD2 H 91.223 6.149 1.957 1.00 . A A . 85 TYR HD2 1 1
12 20501 1 1 86 TYR HE1 H 88.438 9.607 -0.252 1.00 . A A . 85 TYR HE1 1 1
12 20502 1 1 86 TYR HE2 H 89.952 7.780 3.329 1.00 . A A . 85 TYR HE2 1 1
12 20503 1 1 86 TYR HH H 88.953 10.454 2.561 1.00 . A A . 85 TYR HH 1 1
12 20504 1 1 86 TYR N N 91.955 7.371 -2.721 1.00 . A A . 85 TYR N 1 1
12 20505 1 1 86 TYR O O 94.409 5.390 -1.070 1.00 . A A . 85 TYR O 1 1
12 20506 1 1 86 TYR OH O 88.394 9.695 2.389 1.00 . A A . 85 TYR OH 1 1
12 20507 1 1 87 GLN C C 95.940 4.997 -3.574 1.00 . A A . 86 GLN C 1 1
12 20508 1 1 87 GLN CA C 94.584 4.287 -3.517 1.00 . A A . 86 GLN CA 1 1
12 20509 1 1 87 GLN CB C 94.222 3.748 -4.908 1.00 . A A . 86 GLN CB 1 1
12 20510 1 1 87 GLN CD C 95.021 2.193 -6.719 1.00 . A A . 86 GLN CD 1 1
12 20511 1 1 87 GLN CG C 95.443 3.049 -5.514 1.00 . A A . 86 GLN CG 1 1
12 20512 1 1 87 GLN H H 92.839 5.531 -3.705 1.00 . A A . 86 GLN H 1 1
12 20513 1 1 87 GLN HA H 94.634 3.467 -2.815 1.00 . A A . 86 GLN HA 1 1
12 20514 1 1 87 GLN HB2 H 93.408 3.043 -4.818 1.00 . A A . 86 GLN HB2 1 1
12 20515 1 1 87 GLN HB3 H 93.925 4.567 -5.544 1.00 . A A . 86 GLN HB3 1 1
12 20516 1 1 87 GLN HE21 H 96.757 2.400 -7.668 1.00 . A A . 86 GLN HE21 1 1
12 20517 1 1 87 GLN HE22 H 95.602 1.449 -8.470 1.00 . A A . 86 GLN HE22 1 1
12 20518 1 1 87 GLN HG2 H 96.155 3.795 -5.838 1.00 . A A . 86 GLN HG2 1 1
12 20519 1 1 87 GLN HG3 H 95.897 2.421 -4.770 1.00 . A A . 86 GLN HG3 1 1
12 20520 1 1 87 GLN N N 93.537 5.246 -3.078 1.00 . A A . 86 GLN N 1 1
12 20521 1 1 87 GLN NE2 N 95.864 1.999 -7.700 1.00 . A A . 86 GLN NE2 1 1
12 20522 1 1 87 GLN O O 96.973 4.410 -3.319 1.00 . A A . 86 GLN O 1 1
12 20523 1 1 87 GLN OE1 O 93.914 1.694 -6.767 1.00 . A A . 86 GLN OE1 1 1
12 20524 1 1 88 HIS C C 97.478 7.729 -2.657 1.00 . A A . 87 HIS C 1 1
12 20525 1 1 88 HIS CA C 97.236 7.004 -3.983 1.00 . A A . 87 HIS CA 1 1
12 20526 1 1 88 HIS CB C 97.178 8.013 -5.134 1.00 . A A . 87 HIS CB 1 1
12 20527 1 1 88 HIS CD2 C 97.966 6.852 -7.359 1.00 . A A . 87 HIS CD2 1 1
12 20528 1 1 88 HIS CE1 C 96.023 6.226 -8.088 1.00 . A A . 87 HIS CE1 1 1
12 20529 1 1 88 HIS CG C 97.040 7.268 -6.435 1.00 . A A . 87 HIS CG 1 1
12 20530 1 1 88 HIS H H 95.102 6.714 -4.110 1.00 . A A . 87 HIS H 1 1
12 20531 1 1 88 HIS HA H 98.041 6.307 -4.157 1.00 . A A . 87 HIS HA 1 1
12 20532 1 1 88 HIS HB2 H 96.331 8.670 -5.001 1.00 . A A . 87 HIS HB2 1 1
12 20533 1 1 88 HIS HB3 H 98.086 8.597 -5.149 1.00 . A A . 87 HIS HB3 1 1
12 20534 1 1 88 HIS HD1 H 94.939 7.006 -6.491 1.00 . A A . 87 HIS HD1 1 1
12 20535 1 1 88 HIS HD2 H 99.031 7.019 -7.292 1.00 . A A . 87 HIS HD2 1 1
12 20536 1 1 88 HIS HE1 H 95.239 5.804 -8.700 1.00 . A A . 87 HIS HE1 1 1
12 20537 1 1 88 HIS N N 95.946 6.259 -3.909 1.00 . A A . 87 HIS N 1 1
12 20538 1 1 88 HIS ND1 N 95.809 6.859 -6.921 1.00 . A A . 87 HIS ND1 1 1
12 20539 1 1 88 HIS NE2 N 97.321 6.193 -8.402 1.00 . A A . 87 HIS NE2 1 1
12 20540 1 1 88 HIS O O 98.568 8.186 -2.377 1.00 . A A . 87 HIS O 1 1
12 20541 1 1 89 THR C C 96.612 7.483 0.599 1.00 . A A . 88 THR C 1 1
12 20542 1 1 89 THR CA C 96.633 8.517 -0.525 1.00 . A A . 88 THR CA 1 1
12 20543 1 1 89 THR CB C 95.476 9.500 -0.330 1.00 . A A . 88 THR CB 1 1
12 20544 1 1 89 THR CG2 C 95.663 10.267 0.978 1.00 . A A . 88 THR CG2 1 1
12 20545 1 1 89 THR H H 95.598 7.452 -2.082 1.00 . A A . 88 THR H 1 1
12 20546 1 1 89 THR HA H 97.573 9.050 -0.506 1.00 . A A . 88 THR HA 1 1
12 20547 1 1 89 THR HB H 94.547 8.954 -0.292 1.00 . A A . 88 THR HB 1 1
12 20548 1 1 89 THR HG1 H 94.530 10.511 -1.696 1.00 . A A . 88 THR HG1 1 1
12 20549 1 1 89 THR HG21 H 96.717 10.392 1.176 1.00 . A A . 88 THR HG21 1 1
12 20550 1 1 89 THR HG22 H 95.195 11.237 0.894 1.00 . A A . 88 THR HG22 1 1
12 20551 1 1 89 THR HG23 H 95.206 9.717 1.786 1.00 . A A . 88 THR HG23 1 1
12 20552 1 1 89 THR N N 96.467 7.830 -1.837 1.00 . A A . 88 THR N 1 1
12 20553 1 1 89 THR O O 95.727 6.654 0.675 1.00 . A A . 88 THR O 1 1
12 20554 1 1 89 THR OG1 O 95.444 10.410 -1.420 1.00 . A A . 88 THR OG1 1 1
12 20555 1 1 90 SER C C 96.486 6.925 3.596 1.00 . A A . 89 SER C 1 1
12 20556 1 1 90 SER CA C 97.588 6.546 2.601 1.00 . A A . 89 SER CA 1 1
12 20557 1 1 90 SER CB C 98.955 6.582 3.283 1.00 . A A . 89 SER CB 1 1
12 20558 1 1 90 SER H H 98.280 8.200 1.416 1.00 . A A . 89 SER H 1 1
12 20559 1 1 90 SER HA H 97.402 5.554 2.214 1.00 . A A . 89 SER HA 1 1
12 20560 1 1 90 SER HB2 H 99.732 6.517 2.538 1.00 . A A . 89 SER HB2 1 1
12 20561 1 1 90 SER HB3 H 99.059 7.512 3.824 1.00 . A A . 89 SER HB3 1 1
12 20562 1 1 90 SER HG H 99.956 5.134 4.120 1.00 . A A . 89 SER HG 1 1
12 20563 1 1 90 SER N N 97.573 7.523 1.482 1.00 . A A . 89 SER N 1 1
12 20564 1 1 90 SER O O 96.255 8.088 3.864 1.00 . A A . 89 SER O 1 1
12 20565 1 1 90 SER OG O 99.061 5.480 4.176 1.00 . A A . 89 SER OG 1 1
12 20566 1 1 91 LEU C C 95.256 6.815 6.408 1.00 . A A . 90 LEU C 1 1
12 20567 1 1 91 LEU CA C 94.689 6.265 5.093 1.00 . A A . 90 LEU CA 1 1
12 20568 1 1 91 LEU CB C 93.881 4.998 5.372 1.00 . A A . 90 LEU CB 1 1
12 20569 1 1 91 LEU CD1 C 93.721 4.138 3.021 1.00 . A A . 90 LEU CD1 1 1
12 20570 1 1 91 LEU CD2 C 91.845 3.743 4.634 1.00 . A A . 90 LEU CD2 1 1
12 20571 1 1 91 LEU CG C 92.935 4.727 4.198 1.00 . A A . 90 LEU CG 1 1
12 20572 1 1 91 LEU H H 95.982 5.027 3.888 1.00 . A A . 90 LEU H 1 1
12 20573 1 1 91 LEU HA H 94.034 7.010 4.656 1.00 . A A . 90 LEU HA 1 1
12 20574 1 1 91 LEU HB2 H 94.553 4.161 5.496 1.00 . A A . 90 LEU HB2 1 1
12 20575 1 1 91 LEU HB3 H 93.302 5.133 6.275 1.00 . A A . 90 LEU HB3 1 1
12 20576 1 1 91 LEU HD11 H 94.407 3.387 3.383 1.00 . A A . 90 LEU HD11 1 1
12 20577 1 1 91 LEU HD12 H 93.036 3.687 2.319 1.00 . A A . 90 LEU HD12 1 1
12 20578 1 1 91 LEU HD13 H 94.276 4.924 2.527 1.00 . A A . 90 LEU HD13 1 1
12 20579 1 1 91 LEU HD21 H 92.025 3.432 5.652 1.00 . A A . 90 LEU HD21 1 1
12 20580 1 1 91 LEU HD22 H 90.879 4.221 4.570 1.00 . A A . 90 LEU HD22 1 1
12 20581 1 1 91 LEU HD23 H 91.861 2.882 3.990 1.00 . A A . 90 LEU HD23 1 1
12 20582 1 1 91 LEU HG H 92.477 5.654 3.889 1.00 . A A . 90 LEU HG 1 1
12 20583 1 1 91 LEU N N 95.790 5.958 4.131 1.00 . A A . 90 LEU N 1 1
12 20584 1 1 91 LEU O O 94.528 7.380 7.193 1.00 . A A . 90 LEU O 1 1
12 20585 1 1 92 VAL C C 96.172 8.068 8.668 1.00 . A A . 91 VAL C 1 1
12 20586 1 1 92 VAL CA C 97.166 7.162 7.925 1.00 . A A . 91 VAL CA 1 1
12 20587 1 1 92 VAL CB C 98.414 7.965 7.553 1.00 . A A . 91 VAL CB 1 1
12 20588 1 1 92 VAL CG1 C 98.970 8.668 8.789 1.00 . A A . 91 VAL CG1 1 1
12 20589 1 1 92 VAL CG2 C 99.468 7.011 6.992 1.00 . A A . 91 VAL CG2 1 1
12 20590 1 1 92 VAL H H 97.098 6.180 5.992 1.00 . A A . 91 VAL H 1 1
12 20591 1 1 92 VAL HA H 97.457 6.325 8.563 1.00 . A A . 91 VAL HA 1 1
12 20592 1 1 92 VAL HB H 98.159 8.702 6.803 1.00 . A A . 91 VAL HB 1 1
12 20593 1 1 92 VAL HG11 H 98.195 9.258 9.252 1.00 . A A . 91 VAL HG11 1 1
12 20594 1 1 92 VAL HG12 H 99.329 7.929 9.490 1.00 . A A . 91 VAL HG12 1 1
12 20595 1 1 92 VAL HG13 H 99.786 9.315 8.499 1.00 . A A . 91 VAL HG13 1 1
12 20596 1 1 92 VAL HG21 H 99.630 6.204 7.691 1.00 . A A . 91 VAL HG21 1 1
12 20597 1 1 92 VAL HG22 H 99.117 6.611 6.054 1.00 . A A . 91 VAL HG22 1 1
12 20598 1 1 92 VAL HG23 H 100.393 7.546 6.831 1.00 . A A . 91 VAL HG23 1 1
12 20599 1 1 92 VAL N N 96.539 6.646 6.651 1.00 . A A . 91 VAL N 1 1
12 20600 1 1 92 VAL O O 95.717 7.753 9.750 1.00 . A A . 91 VAL O 1 1
12 20601 1 1 93 GLN C C 94.931 10.237 10.175 1.00 . A A . 92 GLN C 1 1
12 20602 1 1 93 GLN CA C 94.843 10.147 8.645 1.00 . A A . 92 GLN CA 1 1
12 20603 1 1 93 GLN CB C 93.441 9.722 8.247 1.00 . A A . 92 GLN CB 1 1
12 20604 1 1 93 GLN CD C 91.946 9.337 6.323 1.00 . A A . 92 GLN CD 1 1
12 20605 1 1 93 GLN CG C 93.306 9.866 6.741 1.00 . A A . 92 GLN CG 1 1
12 20606 1 1 93 GLN H H 96.212 9.364 7.177 1.00 . A A . 92 GLN H 1 1
12 20607 1 1 93 GLN HA H 95.036 11.123 8.229 1.00 . A A . 92 GLN HA 1 1
12 20608 1 1 93 GLN HB2 H 93.276 8.692 8.534 1.00 . A A . 92 GLN HB2 1 1
12 20609 1 1 93 GLN HB3 H 92.716 10.357 8.730 1.00 . A A . 92 GLN HB3 1 1
12 20610 1 1 93 GLN HE21 H 92.124 9.987 4.464 1.00 . A A . 92 GLN HE21 1 1
12 20611 1 1 93 GLN HE22 H 90.668 9.191 4.820 1.00 . A A . 92 GLN HE22 1 1
12 20612 1 1 93 GLN HG2 H 93.391 10.911 6.472 1.00 . A A . 92 GLN HG2 1 1
12 20613 1 1 93 GLN HG3 H 94.081 9.299 6.249 1.00 . A A . 92 GLN HG3 1 1
12 20614 1 1 93 GLN N N 95.828 9.174 8.059 1.00 . A A . 92 GLN N 1 1
12 20615 1 1 93 GLN NE2 N 91.547 9.517 5.101 1.00 . A A . 92 GLN NE2 1 1
12 20616 1 1 93 GLN O O 95.999 10.203 10.752 1.00 . A A . 92 GLN O 1 1
12 20617 1 1 93 GLN OE1 O 91.241 8.750 7.120 1.00 . A A . 92 GLN OE1 1 1
12 20618 1 1 94 HIS C C 94.604 9.312 12.870 1.00 . A A . 93 HIS C 1 1
12 20619 1 1 94 HIS CA C 93.811 10.484 12.318 1.00 . A A . 93 HIS CA 1 1
12 20620 1 1 94 HIS CB C 92.377 10.450 12.839 1.00 . A A . 93 HIS CB 1 1
12 20621 1 1 94 HIS CD2 C 92.063 9.886 15.381 1.00 . A A . 93 HIS CD2 1 1
12 20622 1 1 94 HIS CE1 C 92.558 11.828 16.206 1.00 . A A . 93 HIS CE1 1 1
12 20623 1 1 94 HIS CG C 92.363 10.701 14.320 1.00 . A A . 93 HIS CG 1 1
12 20624 1 1 94 HIS H H 92.950 10.411 10.352 1.00 . A A . 93 HIS H 1 1
12 20625 1 1 94 HIS HA H 94.284 11.412 12.610 1.00 . A A . 93 HIS HA 1 1
12 20626 1 1 94 HIS HB2 H 91.796 11.213 12.340 1.00 . A A . 93 HIS HB2 1 1
12 20627 1 1 94 HIS HB3 H 91.947 9.480 12.636 1.00 . A A . 93 HIS HB3 1 1
12 20628 1 1 94 HIS HD1 H 92.936 12.743 14.373 1.00 . A A . 93 HIS HD1 1 1
12 20629 1 1 94 HIS HD2 H 91.773 8.850 15.304 1.00 . A A . 93 HIS HD2 1 1
12 20630 1 1 94 HIS HE1 H 92.743 12.634 16.899 1.00 . A A . 93 HIS HE1 1 1
12 20631 1 1 94 HIS N N 93.800 10.374 10.834 1.00 . A A . 93 HIS N 1 1
12 20632 1 1 94 HIS ND1 N 92.677 11.937 14.869 1.00 . A A . 93 HIS ND1 1 1
12 20633 1 1 94 HIS NE2 N 92.188 10.599 16.571 1.00 . A A . 93 HIS NE2 1 1
12 20634 1 1 94 HIS O O 95.529 9.478 13.639 1.00 . A A . 93 HIS O 1 1
12 20635 1 1 95 ASN C C 96.444 7.077 12.250 1.00 . A A . 94 ASN C 1 1
12 20636 1 1 95 ASN CA C 95.071 6.953 12.890 1.00 . A A . 94 ASN CA 1 1
12 20637 1 1 95 ASN CB C 94.406 5.655 12.419 1.00 . A A . 94 ASN CB 1 1
12 20638 1 1 95 ASN CG C 93.064 5.476 13.127 1.00 . A A . 94 ASN CG 1 1
12 20639 1 1 95 ASN H H 93.565 8.016 11.782 1.00 . A A . 94 ASN H 1 1
12 20640 1 1 95 ASN HA H 95.162 6.959 13.969 1.00 . A A . 94 ASN HA 1 1
12 20641 1 1 95 ASN HB2 H 94.248 5.704 11.350 1.00 . A A . 94 ASN HB2 1 1
12 20642 1 1 95 ASN HB3 H 95.049 4.818 12.647 1.00 . A A . 94 ASN HB3 1 1
12 20643 1 1 95 ASN HD21 H 93.420 6.902 14.464 1.00 . A A . 94 ASN HD21 1 1
12 20644 1 1 95 ASN HD22 H 91.921 6.119 14.621 1.00 . A A . 94 ASN HD22 1 1
12 20645 1 1 95 ASN N N 94.288 8.126 12.433 1.00 . A A . 94 ASN N 1 1
12 20646 1 1 95 ASN ND2 N 92.778 6.229 14.155 1.00 . A A . 94 ASN ND2 1 1
12 20647 1 1 95 ASN O O 96.711 6.504 11.215 1.00 . A A . 94 ASN O 1 1
12 20648 1 1 95 ASN OD1 O 92.267 4.645 12.740 1.00 . A A . 94 ASN OD1 1 1
12 20649 1 1 96 ASP C C 99.186 6.670 11.799 1.00 . A A . 95 ASP C 1 1
12 20650 1 1 96 ASP CA C 98.663 8.023 12.257 1.00 . A A . 95 ASP CA 1 1
12 20651 1 1 96 ASP CB C 99.603 8.607 13.309 1.00 . A A . 95 ASP CB 1 1
12 20652 1 1 96 ASP CG C 100.949 8.938 12.664 1.00 . A A . 95 ASP CG 1 1
12 20653 1 1 96 ASP H H 97.076 8.308 13.675 1.00 . A A . 95 ASP H 1 1
12 20654 1 1 96 ASP HA H 98.605 8.693 11.414 1.00 . A A . 95 ASP HA 1 1
12 20655 1 1 96 ASP HB2 H 99.168 9.507 13.717 1.00 . A A . 95 ASP HB2 1 1
12 20656 1 1 96 ASP HB3 H 99.754 7.887 14.100 1.00 . A A . 95 ASP HB3 1 1
12 20657 1 1 96 ASP N N 97.315 7.842 12.848 1.00 . A A . 95 ASP N 1 1
12 20658 1 1 96 ASP O O 100.186 6.583 11.117 1.00 . A A . 95 ASP O 1 1
12 20659 1 1 96 ASP OD1 O 101.069 8.751 11.465 1.00 . A A . 95 ASP OD1 1 1
12 20660 1 1 96 ASP OD2 O 101.833 9.373 13.382 1.00 . A A . 95 ASP OD2 1 1
12 20661 1 1 97 SER C C 98.207 3.731 10.569 1.00 . A A . 96 SER C 1 1
12 20662 1 1 97 SER CA C 99.005 4.270 11.758 1.00 . A A . 96 SER CA 1 1
12 20663 1 1 97 SER CB C 98.902 3.295 12.938 1.00 . A A . 96 SER CB 1 1
12 20664 1 1 97 SER H H 97.723 5.699 12.733 1.00 . A A . 96 SER H 1 1
12 20665 1 1 97 SER HA H 100.032 4.358 11.458 1.00 . A A . 96 SER HA 1 1
12 20666 1 1 97 SER HB2 H 99.280 2.330 12.644 1.00 . A A . 96 SER HB2 1 1
12 20667 1 1 97 SER HB3 H 99.487 3.671 13.767 1.00 . A A . 96 SER HB3 1 1
12 20668 1 1 97 SER HG H 97.207 4.029 13.562 1.00 . A A . 96 SER HG 1 1
12 20669 1 1 97 SER N N 98.524 5.610 12.173 1.00 . A A . 96 SER N 1 1
12 20670 1 1 97 SER O O 98.431 2.618 10.133 1.00 . A A . 96 SER O 1 1
12 20671 1 1 97 SER OG O 97.537 3.160 13.326 1.00 . A A . 96 SER OG 1 1
12 20672 1 1 98 LEU C C 97.483 3.994 7.624 1.00 . A A . 97 LEU C 1 1
12 20673 1 1 98 LEU CA C 96.571 3.925 8.842 1.00 . A A . 97 LEU CA 1 1
12 20674 1 1 98 LEU CB C 95.287 4.713 8.586 1.00 . A A . 97 LEU CB 1 1
12 20675 1 1 98 LEU CD1 C 92.923 4.971 9.364 1.00 . A A . 97 LEU CD1 1 1
12 20676 1 1 98 LEU CD2 C 93.759 2.750 8.568 1.00 . A A . 97 LEU CD2 1 1
12 20677 1 1 98 LEU CG C 94.133 4.032 9.318 1.00 . A A . 97 LEU CG 1 1
12 20678 1 1 98 LEU H H 97.123 5.395 10.329 1.00 . A A . 97 LEU H 1 1
12 20679 1 1 98 LEU HA H 96.326 2.894 9.042 1.00 . A A . 97 LEU HA 1 1
12 20680 1 1 98 LEU HB2 H 95.400 5.726 8.945 1.00 . A A . 97 LEU HB2 1 1
12 20681 1 1 98 LEU HB3 H 95.082 4.720 7.531 1.00 . A A . 97 LEU HB3 1 1
12 20682 1 1 98 LEU HD11 H 93.259 5.997 9.342 1.00 . A A . 97 LEU HD11 1 1
12 20683 1 1 98 LEU HD12 H 92.286 4.782 8.511 1.00 . A A . 97 LEU HD12 1 1
12 20684 1 1 98 LEU HD13 H 92.364 4.795 10.272 1.00 . A A . 97 LEU HD13 1 1
12 20685 1 1 98 LEU HD21 H 94.392 2.642 7.697 1.00 . A A . 97 LEU HD21 1 1
12 20686 1 1 98 LEU HD22 H 93.895 1.900 9.218 1.00 . A A . 97 LEU HD22 1 1
12 20687 1 1 98 LEU HD23 H 92.728 2.803 8.255 1.00 . A A . 97 LEU HD23 1 1
12 20688 1 1 98 LEU HG H 94.440 3.784 10.323 1.00 . A A . 97 LEU HG 1 1
12 20689 1 1 98 LEU N N 97.303 4.482 10.008 1.00 . A A . 97 LEU N 1 1
12 20690 1 1 98 LEU O O 97.110 4.480 6.577 1.00 . A A . 97 LEU O 1 1
12 20691 1 1 99 ASN C C 99.292 2.472 5.603 1.00 . A A . 98 ASN C 1 1
12 20692 1 1 99 ASN CA C 99.635 3.565 6.613 1.00 . A A . 98 ASN CA 1 1
12 20693 1 1 99 ASN CB C 101.052 3.362 7.143 1.00 . A A . 98 ASN CB 1 1
12 20694 1 1 99 ASN CG C 102.071 3.700 6.053 1.00 . A A . 98 ASN CG 1 1
12 20695 1 1 99 ASN H H 98.979 3.126 8.614 1.00 . A A . 98 ASN H 1 1
12 20696 1 1 99 ASN HA H 99.567 4.527 6.137 1.00 . A A . 98 ASN HA 1 1
12 20697 1 1 99 ASN HB2 H 101.206 4.016 7.994 1.00 . A A . 98 ASN HB2 1 1
12 20698 1 1 99 ASN HB3 H 101.179 2.336 7.452 1.00 . A A . 98 ASN HB3 1 1
12 20699 1 1 99 ASN HD21 H 103.530 4.043 7.350 1.00 . A A . 98 ASN HD21 1 1
12 20700 1 1 99 ASN HD22 H 103.948 4.247 5.715 1.00 . A A . 98 ASN HD22 1 1
12 20701 1 1 99 ASN N N 98.689 3.511 7.755 1.00 . A A . 98 ASN N 1 1
12 20702 1 1 99 ASN ND2 N 103.284 4.022 6.401 1.00 . A A . 98 ASN ND2 1 1
12 20703 1 1 99 ASN O O 99.903 1.424 5.560 1.00 . A A . 98 ASN O 1 1
12 20704 1 1 99 ASN OD1 O 101.760 3.668 4.879 1.00 . A A . 98 ASN OD1 1 1
12 20705 1 1 100 VAL C C 97.100 2.420 2.669 1.00 . A A . 99 VAL C 1 1
12 20706 1 1 100 VAL CA C 97.910 1.723 3.755 1.00 . A A . 99 VAL CA 1 1
12 20707 1 1 100 VAL CB C 97.052 0.636 4.405 1.00 . A A . 99 VAL CB 1 1
12 20708 1 1 100 VAL CG1 C 95.854 1.278 5.108 1.00 . A A . 99 VAL CG1 1 1
12 20709 1 1 100 VAL CG2 C 96.533 -0.327 3.335 1.00 . A A . 99 VAL CG2 1 1
12 20710 1 1 100 VAL H H 97.841 3.583 4.832 1.00 . A A . 99 VAL H 1 1
12 20711 1 1 100 VAL HA H 98.796 1.277 3.321 1.00 . A A . 99 VAL HA 1 1
12 20712 1 1 100 VAL HB H 97.645 0.090 5.123 1.00 . A A . 99 VAL HB 1 1
12 20713 1 1 100 VAL HG11 H 96.170 2.182 5.608 1.00 . A A . 99 VAL HG11 1 1
12 20714 1 1 100 VAL HG12 H 95.090 1.514 4.381 1.00 . A A . 99 VAL HG12 1 1
12 20715 1 1 100 VAL HG13 H 95.453 0.588 5.837 1.00 . A A . 99 VAL HG13 1 1
12 20716 1 1 100 VAL HG21 H 97.208 -0.334 2.491 1.00 . A A . 99 VAL HG21 1 1
12 20717 1 1 100 VAL HG22 H 96.465 -1.318 3.753 1.00 . A A . 99 VAL HG22 1 1
12 20718 1 1 100 VAL HG23 H 95.554 -0.006 3.009 1.00 . A A . 99 VAL HG23 1 1
12 20719 1 1 100 VAL N N 98.312 2.726 4.778 1.00 . A A . 99 VAL N 1 1
12 20720 1 1 100 VAL O O 96.614 3.517 2.856 1.00 . A A . 99 VAL O 1 1
12 20721 1 1 101 THR C C 95.115 1.473 -0.090 1.00 . A A . 100 THR C 1 1
12 20722 1 1 101 THR CA C 96.161 2.452 0.455 1.00 . A A . 100 THR CA 1 1
12 20723 1 1 101 THR CB C 97.105 2.867 -0.671 1.00 . A A . 100 THR CB 1 1
12 20724 1 1 101 THR CG2 C 98.249 3.715 -0.109 1.00 . A A . 100 THR CG2 1 1
12 20725 1 1 101 THR H H 97.348 0.917 1.396 1.00 . A A . 100 THR H 1 1
12 20726 1 1 101 THR HA H 95.666 3.326 0.850 1.00 . A A . 100 THR HA 1 1
12 20727 1 1 101 THR HB H 96.563 3.439 -1.403 1.00 . A A . 100 THR HB 1 1
12 20728 1 1 101 THR HG1 H 97.956 1.122 -0.579 1.00 . A A . 100 THR HG1 1 1
12 20729 1 1 101 THR HG21 H 98.164 3.774 0.965 1.00 . A A . 100 THR HG21 1 1
12 20730 1 1 101 THR HG22 H 99.195 3.264 -0.372 1.00 . A A . 100 THR HG22 1 1
12 20731 1 1 101 THR HG23 H 98.199 4.708 -0.525 1.00 . A A . 100 THR HG23 1 1
12 20732 1 1 101 THR N N 96.948 1.803 1.535 1.00 . A A . 100 THR N 1 1
12 20733 1 1 101 THR O O 95.265 0.274 -0.002 1.00 . A A . 100 THR O 1 1
12 20734 1 1 101 THR OG1 O 97.637 1.701 -1.278 1.00 . A A . 100 THR OG1 1 1
12 20735 1 1 102 LEU C C 93.364 0.744 -2.671 1.00 . A A . 101 LEU C 1 1
12 20736 1 1 102 LEU CA C 93.010 1.071 -1.219 1.00 . A A . 101 LEU CA 1 1
12 20737 1 1 102 LEU CB C 91.659 1.783 -1.173 1.00 . A A . 101 LEU CB 1 1
12 20738 1 1 102 LEU CD1 C 90.159 3.195 0.229 1.00 . A A . 101 LEU CD1 1 1
12 20739 1 1 102 LEU CD2 C 91.555 1.426 1.292 1.00 . A A . 101 LEU CD2 1 1
12 20740 1 1 102 LEU CG C 91.507 2.473 0.179 1.00 . A A . 101 LEU CG 1 1
12 20741 1 1 102 LEU H H 93.959 2.951 -0.730 1.00 . A A . 101 LEU H 1 1
12 20742 1 1 102 LEU HA H 92.966 0.162 -0.639 1.00 . A A . 101 LEU HA 1 1
12 20743 1 1 102 LEU HB2 H 91.610 2.520 -1.966 1.00 . A A . 101 LEU HB2 1 1
12 20744 1 1 102 LEU HB3 H 90.864 1.063 -1.299 1.00 . A A . 101 LEU HB3 1 1
12 20745 1 1 102 LEU HD11 H 89.933 3.605 -0.746 1.00 . A A . 101 LEU HD11 1 1
12 20746 1 1 102 LEU HD12 H 89.391 2.495 0.511 1.00 . A A . 101 LEU HD12 1 1
12 20747 1 1 102 LEU HD13 H 90.204 3.995 0.955 1.00 . A A . 101 LEU HD13 1 1
12 20748 1 1 102 LEU HD21 H 90.906 0.613 1.035 1.00 . A A . 101 LEU HD21 1 1
12 20749 1 1 102 LEU HD22 H 92.563 1.060 1.411 1.00 . A A . 101 LEU HD22 1 1
12 20750 1 1 102 LEU HD23 H 91.218 1.865 2.215 1.00 . A A . 101 LEU HD23 1 1
12 20751 1 1 102 LEU HG H 92.311 3.181 0.313 1.00 . A A . 101 LEU HG 1 1
12 20752 1 1 102 LEU N N 94.060 1.977 -0.663 1.00 . A A . 101 LEU N 1 1
12 20753 1 1 102 LEU O O 92.585 0.955 -3.580 1.00 . A A . 101 LEU O 1 1
12 20754 1 1 103 ALA C C 94.676 -1.480 -4.682 1.00 . A A . 102 ALA C 1 1
12 20755 1 1 103 ALA CA C 95.013 -0.050 -4.266 1.00 . A A . 102 ALA CA 1 1
12 20756 1 1 103 ALA CB C 96.525 0.138 -4.315 1.00 . A A . 102 ALA CB 1 1
12 20757 1 1 103 ALA H H 95.165 0.128 -2.135 1.00 . A A . 102 ALA H 1 1
12 20758 1 1 103 ALA HA H 94.550 0.633 -4.956 1.00 . A A . 102 ALA HA 1 1
12 20759 1 1 103 ALA HB1 H 96.817 0.853 -3.559 1.00 . A A . 102 ALA HB1 1 1
12 20760 1 1 103 ALA HB2 H 97.009 -0.805 -4.122 1.00 . A A . 102 ALA HB2 1 1
12 20761 1 1 103 ALA HB3 H 96.816 0.500 -5.291 1.00 . A A . 102 ALA HB3 1 1
12 20762 1 1 103 ALA N N 94.554 0.261 -2.887 1.00 . A A . 102 ALA N 1 1
12 20763 1 1 103 ALA O O 94.697 -1.796 -5.857 1.00 . A A . 102 ALA O 1 1
12 20764 1 1 104 TYR C C 92.643 -4.117 -3.853 1.00 . A A . 103 TYR C 1 1
12 20765 1 1 104 TYR CA C 94.086 -3.747 -4.205 1.00 . A A . 103 TYR CA 1 1
12 20766 1 1 104 TYR CB C 95.042 -4.716 -3.506 1.00 . A A . 103 TYR CB 1 1
12 20767 1 1 104 TYR CD1 C 95.175 -6.526 -5.235 1.00 . A A . 103 TYR CD1 1 1
12 20768 1 1 104 TYR CD2 C 94.050 -6.996 -3.147 1.00 . A A . 103 TYR CD2 1 1
12 20769 1 1 104 TYR CE1 C 94.905 -7.827 -5.675 1.00 . A A . 103 TYR CE1 1 1
12 20770 1 1 104 TYR CE2 C 93.776 -8.299 -3.582 1.00 . A A . 103 TYR CE2 1 1
12 20771 1 1 104 TYR CG C 94.748 -6.114 -3.973 1.00 . A A . 103 TYR CG 1 1
12 20772 1 1 104 TYR CZ C 94.206 -8.717 -4.850 1.00 . A A . 103 TYR CZ 1 1
12 20773 1 1 104 TYR H H 94.376 -2.123 -2.818 1.00 . A A . 103 TYR H 1 1
12 20774 1 1 104 TYR HA H 94.234 -3.828 -5.270 1.00 . A A . 103 TYR HA 1 1
12 20775 1 1 104 TYR HB2 H 96.061 -4.462 -3.759 1.00 . A A . 103 TYR HB2 1 1
12 20776 1 1 104 TYR HB3 H 94.907 -4.656 -2.438 1.00 . A A . 103 TYR HB3 1 1
12 20777 1 1 104 TYR HD1 H 95.713 -5.839 -5.871 1.00 . A A . 103 TYR HD1 1 1
12 20778 1 1 104 TYR HD2 H 93.719 -6.670 -2.175 1.00 . A A . 103 TYR HD2 1 1
12 20779 1 1 104 TYR HE1 H 95.235 -8.143 -6.652 1.00 . A A . 103 TYR HE1 1 1
12 20780 1 1 104 TYR HE2 H 93.235 -8.981 -2.941 1.00 . A A . 103 TYR HE2 1 1
12 20781 1 1 104 TYR HH H 94.100 -10.604 -4.558 1.00 . A A . 103 TYR HH 1 1
12 20782 1 1 104 TYR N N 94.386 -2.362 -3.771 1.00 . A A . 103 TYR N 1 1
12 20783 1 1 104 TYR O O 92.315 -4.306 -2.705 1.00 . A A . 103 TYR O 1 1
12 20784 1 1 104 TYR OH O 93.939 -10.001 -5.287 1.00 . A A . 103 TYR OH 1 1
12 20785 1 1 105 PRO C C 90.298 -6.014 -3.920 1.00 . A A . 104 PRO C 1 1
12 20786 1 1 105 PRO CA C 90.374 -4.652 -4.604 1.00 . A A . 104 PRO CA 1 1
12 20787 1 1 105 PRO CB C 89.760 -4.749 -5.997 1.00 . A A . 104 PRO CB 1 1
12 20788 1 1 105 PRO CD C 92.073 -4.027 -6.264 1.00 . A A . 104 PRO CD 1 1
12 20789 1 1 105 PRO CG C 90.693 -4.030 -6.919 1.00 . A A . 104 PRO CG 1 1
12 20790 1 1 105 PRO HA H 89.846 -3.907 -4.029 1.00 . A A . 104 PRO HA 1 1
12 20791 1 1 105 PRO HB2 H 89.662 -5.787 -6.288 1.00 . A A . 104 PRO HB2 1 1
12 20792 1 1 105 PRO HB3 H 88.797 -4.271 -6.003 1.00 . A A . 104 PRO HB3 1 1
12 20793 1 1 105 PRO HD2 H 92.686 -4.822 -6.667 1.00 . A A . 104 PRO HD2 1 1
12 20794 1 1 105 PRO HD3 H 92.551 -3.070 -6.404 1.00 . A A . 104 PRO HD3 1 1
12 20795 1 1 105 PRO HG2 H 90.739 -4.542 -7.866 1.00 . A A . 104 PRO HG2 1 1
12 20796 1 1 105 PRO HG3 H 90.358 -3.015 -7.060 1.00 . A A . 104 PRO HG3 1 1
12 20797 1 1 105 PRO N N 91.791 -4.252 -4.838 1.00 . A A . 104 PRO N 1 1
12 20798 1 1 105 PRO O O 91.122 -6.876 -4.149 1.00 . A A . 104 PRO O 1 1
12 20799 1 1 106 VAL C C 88.863 -8.603 -3.469 1.00 . A A . 105 VAL C 1 1
12 20800 1 1 106 VAL CA C 89.212 -7.542 -2.418 1.00 . A A . 105 VAL CA 1 1
12 20801 1 1 106 VAL CB C 88.133 -7.487 -1.341 1.00 . A A . 105 VAL CB 1 1
12 20802 1 1 106 VAL CG1 C 86.786 -7.177 -1.996 1.00 . A A . 105 VAL CG1 1 1
12 20803 1 1 106 VAL CG2 C 88.064 -8.843 -0.630 1.00 . A A . 105 VAL CG2 1 1
12 20804 1 1 106 VAL H H 88.655 -5.522 -2.923 1.00 . A A . 105 VAL H 1 1
12 20805 1 1 106 VAL HA H 90.162 -7.786 -1.961 1.00 . A A . 105 VAL HA 1 1
12 20806 1 1 106 VAL HB H 88.380 -6.712 -0.625 1.00 . A A . 105 VAL HB 1 1
12 20807 1 1 106 VAL HG11 H 86.939 -6.954 -3.045 1.00 . A A . 105 VAL HG11 1 1
12 20808 1 1 106 VAL HG12 H 86.136 -8.030 -1.902 1.00 . A A . 105 VAL HG12 1 1
12 20809 1 1 106 VAL HG13 H 86.334 -6.326 -1.513 1.00 . A A . 105 VAL HG13 1 1
12 20810 1 1 106 VAL HG21 H 89.040 -9.097 -0.243 1.00 . A A . 105 VAL HG21 1 1
12 20811 1 1 106 VAL HG22 H 87.356 -8.792 0.184 1.00 . A A . 105 VAL HG22 1 1
12 20812 1 1 106 VAL HG23 H 87.749 -9.601 -1.332 1.00 . A A . 105 VAL HG23 1 1
12 20813 1 1 106 VAL N N 89.319 -6.223 -3.091 1.00 . A A . 105 VAL N 1 1
12 20814 1 1 106 VAL O O 89.123 -9.775 -3.293 1.00 . A A . 105 VAL O 1 1
12 20815 1 1 107 TYR C C 88.511 -8.671 -6.979 1.00 . A A . 106 TYR C 1 1
12 20816 1 1 107 TYR CA C 87.950 -9.166 -5.649 1.00 . A A . 106 TYR CA 1 1
12 20817 1 1 107 TYR CB C 86.433 -9.317 -5.770 1.00 . A A . 106 TYR CB 1 1
12 20818 1 1 107 TYR CD1 C 86.200 -11.458 -4.473 1.00 . A A . 106 TYR CD1 1 1
12 20819 1 1 107 TYR CD2 C 85.145 -9.452 -3.610 1.00 . A A . 106 TYR CD2 1 1
12 20820 1 1 107 TYR CE1 C 85.725 -12.183 -3.380 1.00 . A A . 106 TYR CE1 1 1
12 20821 1 1 107 TYR CE2 C 84.668 -10.178 -2.514 1.00 . A A . 106 TYR CE2 1 1
12 20822 1 1 107 TYR CG C 85.913 -10.092 -4.588 1.00 . A A . 106 TYR CG 1 1
12 20823 1 1 107 TYR CZ C 84.958 -11.544 -2.398 1.00 . A A . 106 TYR CZ 1 1
12 20824 1 1 107 TYR H H 88.105 -7.240 -4.705 1.00 . A A . 106 TYR H 1 1
12 20825 1 1 107 TYR HA H 88.387 -10.124 -5.414 1.00 . A A . 106 TYR HA 1 1
12 20826 1 1 107 TYR HB2 H 85.976 -8.339 -5.789 1.00 . A A . 106 TYR HB2 1 1
12 20827 1 1 107 TYR HB3 H 86.194 -9.846 -6.681 1.00 . A A . 106 TYR HB3 1 1
12 20828 1 1 107 TYR HD1 H 86.794 -11.949 -5.232 1.00 . A A . 106 TYR HD1 1 1
12 20829 1 1 107 TYR HD2 H 84.921 -8.400 -3.702 1.00 . A A . 106 TYR HD2 1 1
12 20830 1 1 107 TYR HE1 H 85.949 -13.237 -3.293 1.00 . A A . 106 TYR HE1 1 1
12 20831 1 1 107 TYR HE2 H 84.077 -9.685 -1.760 1.00 . A A . 106 TYR HE2 1 1
12 20832 1 1 107 TYR HH H 83.645 -12.644 -1.557 1.00 . A A . 106 TYR HH 1 1
12 20833 1 1 107 TYR N N 88.293 -8.192 -4.574 1.00 . A A . 106 TYR N 1 1
12 20834 1 1 107 TYR O O 87.781 -8.433 -7.918 1.00 . A A . 106 TYR O 1 1
12 20835 1 1 107 TYR OH O 84.490 -12.259 -1.315 1.00 . A A . 106 TYR OH 1 1
12 20836 1 1 108 ALA C C 90.195 -9.128 -9.415 1.00 . A A . 107 ALA C 1 1
12 20837 1 1 108 ALA CA C 90.382 -8.041 -8.360 1.00 . A A . 107 ALA CA 1 1
12 20838 1 1 108 ALA CB C 91.872 -7.755 -8.190 1.00 . A A . 107 ALA CB 1 1
12 20839 1 1 108 ALA H H 90.382 -8.715 -6.312 1.00 . A A . 107 ALA H 1 1
12 20840 1 1 108 ALA HA H 89.873 -7.140 -8.676 1.00 . A A . 107 ALA HA 1 1
12 20841 1 1 108 ALA HB1 H 92.052 -7.346 -7.206 1.00 . A A . 107 ALA HB1 1 1
12 20842 1 1 108 ALA HB2 H 92.429 -8.673 -8.309 1.00 . A A . 107 ALA HB2 1 1
12 20843 1 1 108 ALA HB3 H 92.188 -7.045 -8.936 1.00 . A A . 107 ALA HB3 1 1
12 20844 1 1 108 ALA N N 89.800 -8.518 -7.077 1.00 . A A . 107 ALA N 1 1
12 20845 1 1 108 ALA O O 90.513 -8.944 -10.572 1.00 . A A . 107 ALA O 1 1
12 20846 1 1 109 GLN C C 87.980 -11.552 -10.287 1.00 . A A . 108 GLN C 1 1
12 20847 1 1 109 GLN CA C 89.479 -11.363 -10.012 1.00 . A A . 108 GLN CA 1 1
12 20848 1 1 109 GLN CB C 90.048 -12.673 -9.457 1.00 . A A . 108 GLN CB 1 1
12 20849 1 1 109 GLN CD C 92.082 -13.737 -8.470 1.00 . A A . 108 GLN CD 1 1
12 20850 1 1 109 GLN CG C 91.561 -12.553 -9.291 1.00 . A A . 108 GLN CG 1 1
12 20851 1 1 109 GLN H H 89.433 -10.396 -8.086 1.00 . A A . 108 GLN H 1 1
12 20852 1 1 109 GLN HA H 89.987 -11.111 -10.931 1.00 . A A . 108 GLN HA 1 1
12 20853 1 1 109 GLN HB2 H 89.597 -12.889 -8.500 1.00 . A A . 108 GLN HB2 1 1
12 20854 1 1 109 GLN HB3 H 89.830 -13.477 -10.144 1.00 . A A . 108 GLN HB3 1 1
12 20855 1 1 109 GLN HE21 H 93.975 -13.142 -8.541 1.00 . A A . 108 GLN HE21 1 1
12 20856 1 1 109 GLN HE22 H 93.697 -14.578 -7.679 1.00 . A A . 108 GLN HE22 1 1
12 20857 1 1 109 GLN HG2 H 92.028 -12.552 -10.265 1.00 . A A . 108 GLN HG2 1 1
12 20858 1 1 109 GLN HG3 H 91.792 -11.630 -8.778 1.00 . A A . 108 GLN HG3 1 1
12 20859 1 1 109 GLN N N 89.683 -10.265 -9.025 1.00 . A A . 108 GLN N 1 1
12 20860 1 1 109 GLN NE2 N 93.357 -13.826 -8.210 1.00 . A A . 108 GLN NE2 1 1
12 20861 1 1 109 GLN O O 87.169 -11.532 -9.383 1.00 . A A . 108 GLN O 1 1
12 20862 1 1 109 GLN OE1 O 91.322 -14.591 -8.062 1.00 . A A . 108 GLN OE1 1 1
12 20863 1 1 110 GLN C C 85.680 -13.242 -11.208 1.00 . A A . 109 GLN C 1 1
12 20864 1 1 110 GLN CA C 86.172 -11.952 -11.865 1.00 . A A . 109 GLN CA 1 1
12 20865 1 1 110 GLN CB C 86.015 -12.072 -13.389 1.00 . A A . 109 GLN CB 1 1
12 20866 1 1 110 GLN CD C 86.479 -13.525 -15.382 1.00 . A A . 109 GLN CD 1 1
12 20867 1 1 110 GLN CG C 86.708 -13.352 -13.879 1.00 . A A . 109 GLN CG 1 1
12 20868 1 1 110 GLN H H 88.285 -11.763 -12.241 1.00 . A A . 109 GLN H 1 1
12 20869 1 1 110 GLN HA H 85.588 -11.117 -11.506 1.00 . A A . 109 GLN HA 1 1
12 20870 1 1 110 GLN HB2 H 84.964 -12.112 -13.639 1.00 . A A . 109 GLN HB2 1 1
12 20871 1 1 110 GLN HB3 H 86.464 -11.214 -13.865 1.00 . A A . 109 GLN HB3 1 1
12 20872 1 1 110 GLN HE21 H 88.415 -13.562 -15.837 1.00 . A A . 109 GLN HE21 1 1
12 20873 1 1 110 GLN HE22 H 87.356 -13.713 -17.154 1.00 . A A . 109 GLN HE22 1 1
12 20874 1 1 110 GLN HG2 H 87.770 -13.287 -13.679 1.00 . A A . 109 GLN HG2 1 1
12 20875 1 1 110 GLN HG3 H 86.298 -14.208 -13.359 1.00 . A A . 109 GLN HG3 1 1
12 20876 1 1 110 GLN N N 87.613 -11.746 -11.529 1.00 . A A . 109 GLN N 1 1
12 20877 1 1 110 GLN NE2 N 87.503 -13.607 -16.191 1.00 . A A . 109 GLN NE2 1 1
12 20878 1 1 110 GLN O O 86.407 -14.211 -11.092 1.00 . A A . 109 GLN O 1 1
12 20879 1 1 110 GLN OE1 O 85.351 -13.590 -15.828 1.00 . A A . 109 GLN OE1 1 1
12 20880 1 1 111 ARG C C 83.315 -15.387 -11.250 1.00 . A A . 110 ARG C 1 1
12 20881 1 1 111 ARG CA C 83.899 -14.494 -10.154 1.00 . A A . 110 ARG CA 1 1
12 20882 1 1 111 ARG CB C 82.805 -14.097 -9.160 1.00 . A A . 110 ARG CB 1 1
12 20883 1 1 111 ARG CD C 82.305 -12.742 -7.129 1.00 . A A . 110 ARG CD 1 1
12 20884 1 1 111 ARG CG C 83.410 -13.206 -8.073 1.00 . A A . 110 ARG CG 1 1
12 20885 1 1 111 ARG CZ C 81.411 -13.461 -4.994 1.00 . A A . 110 ARG CZ 1 1
12 20886 1 1 111 ARG H H 83.877 -12.480 -10.906 1.00 . A A . 110 ARG H 1 1
12 20887 1 1 111 ARG HA H 84.688 -15.021 -9.638 1.00 . A A . 110 ARG HA 1 1
12 20888 1 1 111 ARG HB2 H 82.025 -13.555 -9.677 1.00 . A A . 110 ARG HB2 1 1
12 20889 1 1 111 ARG HB3 H 82.387 -14.984 -8.705 1.00 . A A . 110 ARG HB3 1 1
12 20890 1 1 111 ARG HD2 H 82.586 -11.800 -6.684 1.00 . A A . 110 ARG HD2 1 1
12 20891 1 1 111 ARG HD3 H 81.390 -12.617 -7.688 1.00 . A A . 110 ARG HD3 1 1
12 20892 1 1 111 ARG HE H 82.499 -14.654 -6.155 1.00 . A A . 110 ARG HE 1 1
12 20893 1 1 111 ARG HG2 H 84.150 -13.764 -7.516 1.00 . A A . 110 ARG HG2 1 1
12 20894 1 1 111 ARG HG3 H 83.875 -12.347 -8.530 1.00 . A A . 110 ARG HG3 1 1
12 20895 1 1 111 ARG HH11 H 81.006 -11.598 -5.604 1.00 . A A . 110 ARG HH11 1 1
12 20896 1 1 111 ARG HH12 H 80.362 -12.036 -4.058 1.00 . A A . 110 ARG HH12 1 1
12 20897 1 1 111 ARG HH21 H 80.700 -14.110 -3.236 1.00 . A A . 110 ARG HH21 1 1
12 20898 1 1 111 ARG HH22 H 80.700 -14.110 -3.236 1.00 . A A . 110 ARG HH22 1 1
12 20899 1 1 111 ARG N N 84.449 -13.267 -10.790 1.00 . A A . 110 ARG N 1 1
12 20900 1 1 111 ARG NE N 82.107 -13.761 -6.059 1.00 . A A . 110 ARG NE 1 1
12 20901 1 1 111 ARG NH1 N 80.883 -12.273 -4.878 1.00 . A A . 110 ARG NH1 1 1
12 20902 1 1 111 ARG NH2 N 80.700 -14.110 -3.236 1.00 . A A . 110 ARG NH2 1 1
12 20903 1 1 111 ARG O O 82.557 -14.944 -12.089 1.00 . A A . 110 ARG O 1 1
12 20904 1 1 112 ARG C C 82.068 -18.464 -11.688 1.00 . A A . 111 ARG C 1 1
12 20905 1 1 112 ARG CA C 83.129 -17.560 -12.311 1.00 . A A . 111 ARG CA 1 1
12 20906 1 1 112 ARG CB C 84.266 -18.419 -12.886 1.00 . A A . 111 ARG CB 1 1
12 20907 1 1 112 ARG CD C 83.661 -18.569 -15.319 1.00 . A A . 111 ARG CD 1 1
12 20908 1 1 112 ARG CG C 83.724 -19.337 -13.993 1.00 . A A . 111 ARG CG 1 1
12 20909 1 1 112 ARG CZ C 82.801 -18.976 -17.548 1.00 . A A . 111 ARG CZ 1 1
12 20910 1 1 112 ARG H H 84.280 -16.987 -10.578 1.00 . A A . 111 ARG H 1 1
12 20911 1 1 112 ARG HA H 82.684 -16.972 -13.101 1.00 . A A . 111 ARG HA 1 1
12 20912 1 1 112 ARG HB2 H 85.033 -17.777 -13.297 1.00 . A A . 111 ARG HB2 1 1
12 20913 1 1 112 ARG HB3 H 84.694 -19.025 -12.098 1.00 . A A . 111 ARG HB3 1 1
12 20914 1 1 112 ARG HD2 H 82.969 -17.749 -15.226 1.00 . A A . 111 ARG HD2 1 1
12 20915 1 1 112 ARG HD3 H 84.642 -18.186 -15.560 1.00 . A A . 111 ARG HD3 1 1
12 20916 1 1 112 ARG HE H 83.195 -20.450 -16.274 1.00 . A A . 111 ARG HE 1 1
12 20917 1 1 112 ARG HG2 H 84.379 -20.192 -14.103 1.00 . A A . 111 ARG HG2 1 1
12 20918 1 1 112 ARG HG3 H 82.734 -19.677 -13.726 1.00 . A A . 111 ARG HG3 1 1
12 20919 1 1 112 ARG HH11 H 83.154 -17.085 -16.994 1.00 . A A . 111 ARG HH11 1 1
12 20920 1 1 112 ARG HH12 H 82.526 -17.291 -18.598 1.00 . A A . 111 ARG HH12 1 1
12 20921 1 1 112 ARG HH21 H 82.337 -20.754 -18.358 1.00 . A A . 111 ARG HH21 1 1
12 20922 1 1 112 ARG HH22 H 82.060 -19.376 -19.371 1.00 . A A . 111 ARG HH22 1 1
12 20923 1 1 112 ARG N N 83.666 -16.645 -11.259 1.00 . A A . 111 ARG N 1 1
12 20924 1 1 112 ARG NE N 83.202 -19.480 -16.411 1.00 . A A . 111 ARG NE 1 1
12 20925 1 1 112 ARG NH1 N 82.826 -17.682 -17.727 1.00 . A A . 111 ARG NH1 1 1
12 20926 1 1 112 ARG NH2 N 82.363 -19.763 -18.500 1.00 . A A . 111 ARG NH2 1 1
12 20927 1 1 112 ARG O O 80.945 -18.011 -11.537 1.00 . A A . 111 ARG O 1 1
12 20928 1 1 112 ARG OXT O 82.398 -19.593 -11.366 1.00 . A A . 111 ARG OXT 1 1
13 20929 1 1 2 GLU C C 93.370 -4.466 -18.374 1.00 . A A . 1 GLU C 1 1
13 20930 1 1 2 GLU CA C 94.456 -5.326 -19.020 1.00 . A A . 1 GLU CA 1 1
13 20931 1 1 2 GLU CB C 94.811 -6.501 -18.101 1.00 . A A . 1 GLU CB 1 1
13 20932 1 1 2 GLU CD C 96.094 -8.640 -17.943 1.00 . A A . 1 GLU CD 1 1
13 20933 1 1 2 GLU CG C 95.761 -7.446 -18.838 1.00 . A A . 1 GLU CG 1 1
13 20934 1 1 2 GLU HA H 94.092 -5.706 -19.962 1.00 . A A . 1 GLU HA 1 1
13 20935 1 1 2 GLU HB2 H 95.288 -6.134 -17.204 1.00 . A A . 1 GLU HB2 1 1
13 20936 1 1 2 GLU HB3 H 93.910 -7.036 -17.839 1.00 . A A . 1 GLU HB3 1 1
13 20937 1 1 2 GLU HG2 H 95.286 -7.796 -19.743 1.00 . A A . 1 GLU HG2 1 1
13 20938 1 1 2 GLU HG3 H 96.671 -6.920 -19.088 1.00 . A A . 1 GLU HG3 1 1
13 20939 1 1 2 GLU N N 95.667 -4.493 -19.264 1.00 . A A . 1 GLU N 1 1
13 20940 1 1 2 GLU O O 93.541 -3.280 -18.171 1.00 . A A . 1 GLU O 1 1
13 20941 1 1 2 GLU OE1 O 95.646 -8.646 -16.807 1.00 . A A . 1 GLU OE1 1 1
13 20942 1 1 2 GLU OE2 O 96.788 -9.526 -18.408 1.00 . A A . 1 GLU OE2 1 1
13 20943 1 1 3 ASP C C 91.573 -3.829 -16.022 1.00 . A A . 2 ASP C 1 1
13 20944 1 1 3 ASP CA C 91.158 -4.253 -17.435 1.00 . A A . 2 ASP CA 1 1
13 20945 1 1 3 ASP CB C 89.881 -5.097 -17.385 1.00 . A A . 2 ASP CB 1 1
13 20946 1 1 3 ASP CG C 89.302 -5.246 -18.798 1.00 . A A . 2 ASP CG 1 1
13 20947 1 1 3 ASP H H 92.126 -6.006 -18.232 1.00 . A A . 2 ASP H 1 1
13 20948 1 1 3 ASP HA H 90.981 -3.370 -18.031 1.00 . A A . 2 ASP HA 1 1
13 20949 1 1 3 ASP HB2 H 90.114 -6.076 -16.992 1.00 . A A . 2 ASP HB2 1 1
13 20950 1 1 3 ASP HB3 H 89.154 -4.616 -16.750 1.00 . A A . 2 ASP HB3 1 1
13 20951 1 1 3 ASP N N 92.250 -5.049 -18.057 1.00 . A A . 2 ASP N 1 1
13 20952 1 1 3 ASP O O 92.282 -4.537 -15.331 1.00 . A A . 2 ASP O 1 1
13 20953 1 1 3 ASP OD1 O 89.515 -4.353 -19.604 1.00 . A A . 2 ASP OD1 1 1
13 20954 1 1 3 ASP OD2 O 88.649 -6.246 -19.047 1.00 . A A . 2 ASP OD2 1 1
13 20955 1 1 4 LEU C C 90.492 -2.712 -13.231 1.00 . A A . 3 LEU C 1 1
13 20956 1 1 4 LEU CA C 91.533 -2.200 -14.234 1.00 . A A . 3 LEU CA 1 1
13 20957 1 1 4 LEU CB C 91.539 -0.664 -14.229 1.00 . A A . 3 LEU CB 1 1
13 20958 1 1 4 LEU CD1 C 93.856 -0.469 -13.320 1.00 . A A . 3 LEU CD1 1 1
13 20959 1 1 4 LEU CD2 C 92.231 1.389 -12.992 1.00 . A A . 3 LEU CD2 1 1
13 20960 1 1 4 LEU CG C 92.385 -0.132 -13.071 1.00 . A A . 3 LEU CG 1 1
13 20961 1 1 4 LEU H H 90.587 -2.109 -16.162 1.00 . A A . 3 LEU H 1 1
13 20962 1 1 4 LEU HA H 92.514 -2.567 -13.986 1.00 . A A . 3 LEU HA 1 1
13 20963 1 1 4 LEU HB2 H 91.946 -0.306 -15.162 1.00 . A A . 3 LEU HB2 1 1
13 20964 1 1 4 LEU HB3 H 90.529 -0.307 -14.116 1.00 . A A . 3 LEU HB3 1 1
13 20965 1 1 4 LEU HD11 H 93.984 -0.787 -14.344 1.00 . A A . 3 LEU HD11 1 1
13 20966 1 1 4 LEU HD12 H 94.460 0.408 -13.137 1.00 . A A . 3 LEU HD12 1 1
13 20967 1 1 4 LEU HD13 H 94.161 -1.263 -12.656 1.00 . A A . 3 LEU HD13 1 1
13 20968 1 1 4 LEU HD21 H 92.107 1.790 -13.987 1.00 . A A . 3 LEU HD21 1 1
13 20969 1 1 4 LEU HD22 H 91.368 1.635 -12.398 1.00 . A A . 3 LEU HD22 1 1
13 20970 1 1 4 LEU HD23 H 93.113 1.816 -12.540 1.00 . A A . 3 LEU HD23 1 1
13 20971 1 1 4 LEU HG H 92.061 -0.582 -12.146 1.00 . A A . 3 LEU HG 1 1
13 20972 1 1 4 LEU N N 91.149 -2.672 -15.589 1.00 . A A . 3 LEU N 1 1
13 20973 1 1 4 LEU O O 89.310 -2.492 -13.398 1.00 . A A . 3 LEU O 1 1
13 20974 1 1 5 PRO C C 89.005 -2.865 -10.666 1.00 . A A . 4 PRO C 1 1
13 20975 1 1 5 PRO CA C 89.985 -3.930 -11.172 1.00 . A A . 4 PRO CA 1 1
13 20976 1 1 5 PRO CB C 90.909 -4.393 -10.040 1.00 . A A . 4 PRO CB 1 1
13 20977 1 1 5 PRO CD C 92.319 -3.724 -11.900 1.00 . A A . 4 PRO CD 1 1
13 20978 1 1 5 PRO CG C 92.243 -4.624 -10.672 1.00 . A A . 4 PRO CG 1 1
13 20979 1 1 5 PRO HA H 89.448 -4.776 -11.567 1.00 . A A . 4 PRO HA 1 1
13 20980 1 1 5 PRO HB2 H 90.982 -3.625 -9.281 1.00 . A A . 4 PRO HB2 1 1
13 20981 1 1 5 PRO HB3 H 90.543 -5.311 -9.609 1.00 . A A . 4 PRO HB3 1 1
13 20982 1 1 5 PRO HD2 H 92.887 -2.829 -11.681 1.00 . A A . 4 PRO HD2 1 1
13 20983 1 1 5 PRO HD3 H 92.757 -4.262 -12.727 1.00 . A A . 4 PRO HD3 1 1
13 20984 1 1 5 PRO HG2 H 93.030 -4.371 -9.976 1.00 . A A . 4 PRO HG2 1 1
13 20985 1 1 5 PRO HG3 H 92.335 -5.656 -10.975 1.00 . A A . 4 PRO HG3 1 1
13 20986 1 1 5 PRO N N 90.917 -3.390 -12.198 1.00 . A A . 4 PRO N 1 1
13 20987 1 1 5 PRO O O 87.953 -3.173 -10.138 1.00 . A A . 4 PRO O 1 1
13 20988 1 1 6 HIS C C 87.220 -0.436 -11.275 1.00 . A A . 5 HIS C 1 1
13 20989 1 1 6 HIS CA C 88.446 -0.516 -10.371 1.00 . A A . 5 HIS CA 1 1
13 20990 1 1 6 HIS CB C 89.218 0.799 -10.408 1.00 . A A . 5 HIS CB 1 1
13 20991 1 1 6 HIS CD2 C 91.675 1.092 -9.524 1.00 . A A . 5 HIS CD2 1 1
13 20992 1 1 6 HIS CE1 C 91.434 0.065 -7.631 1.00 . A A . 5 HIS CE1 1 1
13 20993 1 1 6 HIS CG C 90.368 0.685 -9.453 1.00 . A A . 5 HIS CG 1 1
13 20994 1 1 6 HIS H H 90.193 -1.395 -11.268 1.00 . A A . 5 HIS H 1 1
13 20995 1 1 6 HIS HA H 88.130 -0.712 -9.358 1.00 . A A . 5 HIS HA 1 1
13 20996 1 1 6 HIS HB2 H 89.585 0.972 -11.407 1.00 . A A . 5 HIS HB2 1 1
13 20997 1 1 6 HIS HB3 H 88.575 1.614 -10.109 1.00 . A A . 5 HIS HB3 1 1
13 20998 1 1 6 HIS HD1 H 89.420 -0.371 -7.883 1.00 . A A . 5 HIS HD1 1 1
13 20999 1 1 6 HIS HD2 H 92.117 1.627 -10.351 1.00 . A A . 5 HIS HD2 1 1
13 21000 1 1 6 HIS HE1 H 91.636 -0.385 -6.667 1.00 . A A . 5 HIS HE1 1 1
13 21001 1 1 6 HIS N N 89.344 -1.614 -10.832 1.00 . A A . 5 HIS N 1 1
13 21002 1 1 6 HIS ND1 N 90.238 0.036 -8.236 1.00 . A A . 5 HIS ND1 1 1
13 21003 1 1 6 HIS NE2 N 92.350 0.699 -8.370 1.00 . A A . 5 HIS NE2 1 1
13 21004 1 1 6 HIS O O 86.146 -0.065 -10.847 1.00 . A A . 5 HIS O 1 1
13 21005 1 1 7 HIS C C 85.216 -1.840 -12.962 1.00 . A A . 6 HIS C 1 1
13 21006 1 1 7 HIS CA C 86.196 -0.771 -13.436 1.00 . A A . 6 HIS CA 1 1
13 21007 1 1 7 HIS CB C 86.664 -1.066 -14.858 1.00 . A A . 6 HIS CB 1 1
13 21008 1 1 7 HIS CD2 C 88.794 0.136 -15.819 1.00 . A A . 6 HIS CD2 1 1
13 21009 1 1 7 HIS CE1 C 88.044 2.170 -15.798 1.00 . A A . 6 HIS CE1 1 1
13 21010 1 1 7 HIS CG C 87.511 0.082 -15.338 1.00 . A A . 6 HIS CG 1 1
13 21011 1 1 7 HIS H H 88.232 -1.115 -12.844 1.00 . A A . 6 HIS H 1 1
13 21012 1 1 7 HIS HA H 85.723 0.201 -13.397 1.00 . A A . 6 HIS HA 1 1
13 21013 1 1 7 HIS HB2 H 87.253 -1.972 -14.860 1.00 . A A . 6 HIS HB2 1 1
13 21014 1 1 7 HIS HB3 H 85.811 -1.185 -15.509 1.00 . A A . 6 HIS HB3 1 1
13 21015 1 1 7 HIS HD1 H 86.163 1.692 -15.051 1.00 . A A . 6 HIS HD1 1 1
13 21016 1 1 7 HIS HD2 H 89.444 -0.717 -15.959 1.00 . A A . 6 HIS HD2 1 1
13 21017 1 1 7 HIS HE1 H 87.974 3.243 -15.904 1.00 . A A . 6 HIS HE1 1 1
13 21018 1 1 7 HIS N N 87.362 -0.803 -12.519 1.00 . A A . 6 HIS N 1 1
13 21019 1 1 7 HIS ND1 N 87.051 1.390 -15.336 1.00 . A A . 6 HIS ND1 1 1
13 21020 1 1 7 HIS NE2 N 89.131 1.456 -16.108 1.00 . A A . 6 HIS NE2 1 1
13 21021 1 1 7 HIS O O 84.031 -1.789 -13.232 1.00 . A A . 6 HIS O 1 1
13 21022 1 1 8 ASP C C 84.454 -3.494 -10.262 1.00 . A A . 7 ASP C 1 1
13 21023 1 1 8 ASP CA C 84.849 -3.875 -11.686 1.00 . A A . 7 ASP CA 1 1
13 21024 1 1 8 ASP CB C 85.615 -5.202 -11.679 1.00 . A A . 7 ASP CB 1 1
13 21025 1 1 8 ASP CG C 85.866 -5.636 -13.120 1.00 . A A . 7 ASP CG 1 1
13 21026 1 1 8 ASP H H 86.669 -2.798 -12.015 1.00 . A A . 7 ASP H 1 1
13 21027 1 1 8 ASP HA H 83.967 -3.966 -12.297 1.00 . A A . 7 ASP HA 1 1
13 21028 1 1 8 ASP HB2 H 86.557 -5.077 -11.165 1.00 . A A . 7 ASP HB2 1 1
13 21029 1 1 8 ASP HB3 H 85.028 -5.955 -11.178 1.00 . A A . 7 ASP HB3 1 1
13 21030 1 1 8 ASP N N 85.717 -2.801 -12.226 1.00 . A A . 7 ASP N 1 1
13 21031 1 1 8 ASP O O 85.280 -3.417 -9.375 1.00 . A A . 7 ASP O 1 1
13 21032 1 1 8 ASP OD1 O 85.374 -4.963 -14.009 1.00 . A A . 7 ASP OD1 1 1
13 21033 1 1 8 ASP OD2 O 86.541 -6.634 -13.311 1.00 . A A . 7 ASP OD2 1 1
13 21034 1 1 9 GLU C C 82.803 -4.000 -7.714 1.00 . A A . 8 GLU C 1 1
13 21035 1 1 9 GLU CA C 82.740 -2.817 -8.697 1.00 . A A . 8 GLU CA 1 1
13 21036 1 1 9 GLU CB C 81.299 -2.328 -8.811 1.00 . A A . 8 GLU CB 1 1
13 21037 1 1 9 GLU CD C 79.384 -1.579 -7.379 1.00 . A A . 8 GLU CD 1 1
13 21038 1 1 9 GLU CG C 80.910 -1.617 -7.520 1.00 . A A . 8 GLU CG 1 1
13 21039 1 1 9 GLU H H 82.561 -3.276 -10.783 1.00 . A A . 8 GLU H 1 1
13 21040 1 1 9 GLU HA H 83.362 -2.012 -8.331 1.00 . A A . 8 GLU HA 1 1
13 21041 1 1 9 GLU HB2 H 81.212 -1.646 -9.644 1.00 . A A . 8 GLU HB2 1 1
13 21042 1 1 9 GLU HB3 H 80.646 -3.171 -8.965 1.00 . A A . 8 GLU HB3 1 1
13 21043 1 1 9 GLU HG2 H 81.335 -2.145 -6.686 1.00 . A A . 8 GLU HG2 1 1
13 21044 1 1 9 GLU HG3 H 81.291 -0.607 -7.539 1.00 . A A . 8 GLU HG3 1 1
13 21045 1 1 9 GLU N N 83.202 -3.228 -10.047 1.00 . A A . 8 GLU N 1 1
13 21046 1 1 9 GLU O O 83.024 -3.822 -6.533 1.00 . A A . 8 GLU O 1 1
13 21047 1 1 9 GLU OE1 O 78.714 -2.071 -8.271 1.00 . A A . 8 GLU OE1 1 1
13 21048 1 1 9 GLU OE2 O 78.913 -1.061 -6.380 1.00 . A A . 8 GLU OE2 1 1
13 21049 1 1 10 LYS C C 84.019 -6.679 -6.780 1.00 . A A . 9 LYS C 1 1
13 21050 1 1 10 LYS CA C 82.592 -6.369 -7.250 1.00 . A A . 9 LYS CA 1 1
13 21051 1 1 10 LYS CB C 81.974 -7.582 -7.961 1.00 . A A . 9 LYS CB 1 1
13 21052 1 1 10 LYS CD C 83.627 -7.403 -9.828 1.00 . A A . 9 LYS CD 1 1
13 21053 1 1 10 LYS CE C 82.562 -7.019 -10.857 1.00 . A A . 9 LYS CE 1 1
13 21054 1 1 10 LYS CG C 83.024 -8.336 -8.781 1.00 . A A . 9 LYS CG 1 1
13 21055 1 1 10 LYS H H 82.380 -5.328 -9.125 1.00 . A A . 9 LYS H 1 1
13 21056 1 1 10 LYS HA H 81.989 -6.132 -6.386 1.00 . A A . 9 LYS HA 1 1
13 21057 1 1 10 LYS HB2 H 81.548 -8.248 -7.226 1.00 . A A . 9 LYS HB2 1 1
13 21058 1 1 10 LYS HB3 H 81.194 -7.236 -8.622 1.00 . A A . 9 LYS HB3 1 1
13 21059 1 1 10 LYS HD2 H 83.993 -6.511 -9.343 1.00 . A A . 9 LYS HD2 1 1
13 21060 1 1 10 LYS HD3 H 84.444 -7.901 -10.326 1.00 . A A . 9 LYS HD3 1 1
13 21061 1 1 10 LYS HE2 H 81.963 -6.208 -10.469 1.00 . A A . 9 LYS HE2 1 1
13 21062 1 1 10 LYS HE3 H 83.048 -6.701 -11.768 1.00 . A A . 9 LYS HE3 1 1
13 21063 1 1 10 LYS HG2 H 83.802 -8.703 -8.128 1.00 . A A . 9 LYS HG2 1 1
13 21064 1 1 10 LYS HG3 H 82.552 -9.170 -9.279 1.00 . A A . 9 LYS HG3 1 1
13 21065 1 1 10 LYS HZ1 H 81.236 -8.518 -10.262 1.00 . A A . 9 LYS HZ1 1 1
13 21066 1 1 10 LYS HZ2 H 80.953 -7.928 -11.827 1.00 . A A . 9 LYS HZ2 1 1
13 21067 1 1 10 LYS HZ3 H 82.264 -8.969 -11.538 1.00 . A A . 9 LYS HZ3 1 1
13 21068 1 1 10 LYS N N 82.578 -5.200 -8.178 1.00 . A A . 9 LYS N 1 1
13 21069 1 1 10 LYS NZ N 81.688 -8.198 -11.142 1.00 . A A . 9 LYS NZ 1 1
13 21070 1 1 10 LYS O O 84.220 -7.404 -5.825 1.00 . A A . 9 LYS O 1 1
13 21071 1 1 11 THR C C 86.567 -5.838 -5.533 1.00 . A A . 10 THR C 1 1
13 21072 1 1 11 THR CA C 86.404 -6.383 -6.959 1.00 . A A . 10 THR CA 1 1
13 21073 1 1 11 THR CB C 87.390 -5.717 -7.926 1.00 . A A . 10 THR CB 1 1
13 21074 1 1 11 THR CG2 C 87.513 -6.573 -9.190 1.00 . A A . 10 THR CG2 1 1
13 21075 1 1 11 THR H H 84.845 -5.522 -8.169 1.00 . A A . 10 THR H 1 1
13 21076 1 1 11 THR HA H 86.578 -7.448 -6.949 1.00 . A A . 10 THR HA 1 1
13 21077 1 1 11 THR HB H 88.357 -5.639 -7.461 1.00 . A A . 10 THR HB 1 1
13 21078 1 1 11 THR HG1 H 86.068 -4.509 -8.687 1.00 . A A . 10 THR HG1 1 1
13 21079 1 1 11 THR HG21 H 86.535 -6.724 -9.620 1.00 . A A . 10 THR HG21 1 1
13 21080 1 1 11 THR HG22 H 88.148 -6.070 -9.906 1.00 . A A . 10 THR HG22 1 1
13 21081 1 1 11 THR HG23 H 87.947 -7.530 -8.936 1.00 . A A . 10 THR HG23 1 1
13 21082 1 1 11 THR N N 85.012 -6.122 -7.412 1.00 . A A . 10 THR N 1 1
13 21083 1 1 11 THR O O 87.228 -6.429 -4.698 1.00 . A A . 10 THR O 1 1
13 21084 1 1 11 THR OG1 O 86.926 -4.419 -8.270 1.00 . A A . 10 THR OG1 1 1
13 21085 1 1 12 TRP C C 84.683 -4.113 -3.203 1.00 . A A . 11 TRP C 1 1
13 21086 1 1 12 TRP CA C 86.068 -4.162 -3.863 1.00 . A A . 11 TRP CA 1 1
13 21087 1 1 12 TRP CB C 86.646 -2.750 -3.935 1.00 . A A . 11 TRP CB 1 1
13 21088 1 1 12 TRP CD1 C 86.891 -2.634 -6.432 1.00 . A A . 11 TRP CD1 1 1
13 21089 1 1 12 TRP CD2 C 85.414 -1.131 -5.645 1.00 . A A . 11 TRP CD2 1 1
13 21090 1 1 12 TRP CE2 C 85.447 -0.969 -7.050 1.00 . A A . 11 TRP CE2 1 1
13 21091 1 1 12 TRP CE3 C 84.555 -0.300 -4.901 1.00 . A A . 11 TRP CE3 1 1
13 21092 1 1 12 TRP CG C 86.339 -2.196 -5.282 1.00 . A A . 11 TRP CG 1 1
13 21093 1 1 12 TRP CH2 C 83.817 0.808 -6.936 1.00 . A A . 11 TRP CH2 1 1
13 21094 1 1 12 TRP CZ2 C 84.662 -0.010 -7.692 1.00 . A A . 11 TRP CZ2 1 1
13 21095 1 1 12 TRP CZ3 C 83.764 0.663 -5.545 1.00 . A A . 11 TRP CZ3 1 1
13 21096 1 1 12 TRP H H 85.427 -4.262 -5.919 1.00 . A A . 11 TRP H 1 1
13 21097 1 1 12 TRP HA H 86.722 -4.786 -3.279 1.00 . A A . 11 TRP HA 1 1
13 21098 1 1 12 TRP HB2 H 86.197 -2.134 -3.173 1.00 . A A . 11 TRP HB2 1 1
13 21099 1 1 12 TRP HB3 H 87.717 -2.787 -3.790 1.00 . A A . 11 TRP HB3 1 1
13 21100 1 1 12 TRP HD1 H 87.622 -3.424 -6.511 1.00 . A A . 11 TRP HD1 1 1
13 21101 1 1 12 TRP HE1 H 86.585 -2.049 -8.435 1.00 . A A . 11 TRP HE1 1 1
13 21102 1 1 12 TRP HE3 H 84.504 -0.405 -3.829 1.00 . A A . 11 TRP HE3 1 1
13 21103 1 1 12 TRP HH2 H 83.206 1.551 -7.425 1.00 . A A . 11 TRP HH2 1 1
13 21104 1 1 12 TRP HZ2 H 84.707 0.104 -8.764 1.00 . A A . 11 TRP HZ2 1 1
13 21105 1 1 12 TRP HZ3 H 83.109 1.296 -4.965 1.00 . A A . 11 TRP HZ3 1 1
13 21106 1 1 12 TRP N N 85.959 -4.722 -5.240 1.00 . A A . 11 TRP N 1 1
13 21107 1 1 12 TRP NE1 N 86.358 -1.917 -7.488 1.00 . A A . 11 TRP NE1 1 1
13 21108 1 1 12 TRP O O 84.563 -4.176 -1.998 1.00 . A A . 11 TRP O 1 1
13 21109 1 1 13 ASN C C 81.710 -5.332 -3.159 1.00 . A A . 12 ASN C 1 1
13 21110 1 1 13 ASN CA C 82.270 -3.925 -3.376 1.00 . A A . 12 ASN CA 1 1
13 21111 1 1 13 ASN CB C 81.340 -3.141 -4.303 1.00 . A A . 12 ASN CB 1 1
13 21112 1 1 13 ASN CG C 80.052 -2.792 -3.559 1.00 . A A . 12 ASN CG 1 1
13 21113 1 1 13 ASN H H 83.745 -3.936 -4.949 1.00 . A A . 12 ASN H 1 1
13 21114 1 1 13 ASN HA H 82.326 -3.422 -2.424 1.00 . A A . 12 ASN HA 1 1
13 21115 1 1 13 ASN HB2 H 81.830 -2.233 -4.615 1.00 . A A . 12 ASN HB2 1 1
13 21116 1 1 13 ASN HB3 H 81.098 -3.742 -5.169 1.00 . A A . 12 ASN HB3 1 1
13 21117 1 1 13 ASN HD21 H 78.960 -2.673 -5.211 1.00 . A A . 12 ASN HD21 1 1
13 21118 1 1 13 ASN HD22 H 78.126 -2.362 -3.765 1.00 . A A . 12 ASN HD22 1 1
13 21119 1 1 13 ASN N N 83.635 -3.994 -3.978 1.00 . A A . 12 ASN N 1 1
13 21120 1 1 13 ASN ND2 N 78.955 -2.594 -4.234 1.00 . A A . 12 ASN ND2 1 1
13 21121 1 1 13 ASN O O 81.534 -6.097 -4.087 1.00 . A A . 12 ASN O 1 1
13 21122 1 1 13 ASN OD1 O 80.046 -2.688 -2.348 1.00 . A A . 12 ASN OD1 1 1
13 21123 1 1 14 VAL C C 79.779 -6.839 -0.540 1.00 . A A . 13 VAL C 1 1
13 21124 1 1 14 VAL CA C 80.850 -7.006 -1.622 1.00 . A A . 13 VAL CA 1 1
13 21125 1 1 14 VAL CB C 81.953 -7.940 -1.121 1.00 . A A . 13 VAL CB 1 1
13 21126 1 1 14 VAL CG1 C 82.372 -7.529 0.290 1.00 . A A . 13 VAL CG1 1 1
13 21127 1 1 14 VAL CG2 C 81.430 -9.383 -1.099 1.00 . A A . 13 VAL CG2 1 1
13 21128 1 1 14 VAL H H 81.562 -5.021 -1.208 1.00 . A A . 13 VAL H 1 1
13 21129 1 1 14 VAL HA H 80.400 -7.420 -2.513 1.00 . A A . 13 VAL HA 1 1
13 21130 1 1 14 VAL HB H 82.803 -7.872 -1.783 1.00 . A A . 13 VAL HB 1 1
13 21131 1 1 14 VAL HG11 H 81.987 -6.543 0.506 1.00 . A A . 13 VAL HG11 1 1
13 21132 1 1 14 VAL HG12 H 81.973 -8.234 1.000 1.00 . A A . 13 VAL HG12 1 1
13 21133 1 1 14 VAL HG13 H 83.450 -7.520 0.362 1.00 . A A . 13 VAL HG13 1 1
13 21134 1 1 14 VAL HG21 H 80.353 -9.375 -1.008 1.00 . A A . 13 VAL HG21 1 1
13 21135 1 1 14 VAL HG22 H 81.708 -9.885 -2.015 1.00 . A A . 13 VAL HG22 1 1
13 21136 1 1 14 VAL HG23 H 81.856 -9.910 -0.257 1.00 . A A . 13 VAL HG23 1 1
13 21137 1 1 14 VAL N N 81.419 -5.665 -1.931 1.00 . A A . 13 VAL N 1 1
13 21138 1 1 14 VAL O O 79.577 -7.699 0.293 1.00 . A A . 13 VAL O 1 1
13 21139 1 1 15 GLY C C 77.249 -6.721 0.755 1.00 . A A . 14 GLY C 1 1
13 21140 1 1 15 GLY CA C 78.048 -5.447 0.475 1.00 . A A . 14 GLY CA 1 1
13 21141 1 1 15 GLY H H 79.307 -5.043 -1.229 1.00 . A A . 14 GLY H 1 1
13 21142 1 1 15 GLY HA2 H 78.510 -5.100 1.389 1.00 . A A . 14 GLY HA2 1 1
13 21143 1 1 15 GLY HA3 H 77.380 -4.685 0.102 1.00 . A A . 14 GLY HA3 1 1
13 21144 1 1 15 GLY N N 79.107 -5.717 -0.547 1.00 . A A . 14 GLY N 1 1
13 21145 1 1 15 GLY O O 76.616 -6.852 1.785 1.00 . A A . 14 GLY O 1 1
13 21146 1 1 16 SER C C 77.095 -9.608 1.337 1.00 . A A . 15 SER C 1 1
13 21147 1 1 16 SER CA C 76.539 -8.934 0.086 1.00 . A A . 15 SER CA 1 1
13 21148 1 1 16 SER CB C 76.741 -9.867 -1.107 1.00 . A A . 15 SER CB 1 1
13 21149 1 1 16 SER H H 77.808 -7.544 -0.961 1.00 . A A . 15 SER H 1 1
13 21150 1 1 16 SER HA H 75.486 -8.727 0.216 1.00 . A A . 15 SER HA 1 1
13 21151 1 1 16 SER HB2 H 76.132 -10.748 -0.984 1.00 . A A . 15 SER HB2 1 1
13 21152 1 1 16 SER HB3 H 76.453 -9.358 -2.017 1.00 . A A . 15 SER HB3 1 1
13 21153 1 1 16 SER HG H 78.618 -9.492 -1.467 1.00 . A A . 15 SER HG 1 1
13 21154 1 1 16 SER N N 77.285 -7.665 -0.141 1.00 . A A . 15 SER N 1 1
13 21155 1 1 16 SER O O 76.485 -10.490 1.909 1.00 . A A . 15 SER O 1 1
13 21156 1 1 16 SER OG O 78.109 -10.252 -1.175 1.00 . A A . 15 SER OG 1 1
13 21157 1 1 17 SER C C 78.570 -9.028 4.205 1.00 . A A . 16 SER C 1 1
13 21158 1 1 17 SER CA C 78.888 -9.833 2.948 1.00 . A A . 16 SER CA 1 1
13 21159 1 1 17 SER CB C 80.398 -9.865 2.764 1.00 . A A . 16 SER CB 1 1
13 21160 1 1 17 SER H H 78.743 -8.505 1.262 1.00 . A A . 16 SER H 1 1
13 21161 1 1 17 SER HA H 78.520 -10.842 3.061 1.00 . A A . 16 SER HA 1 1
13 21162 1 1 17 SER HB2 H 80.762 -8.858 2.652 1.00 . A A . 16 SER HB2 1 1
13 21163 1 1 17 SER HB3 H 80.852 -10.311 3.639 1.00 . A A . 16 SER HB3 1 1
13 21164 1 1 17 SER HG H 80.011 -10.522 0.970 1.00 . A A . 16 SER HG 1 1
13 21165 1 1 17 SER N N 78.265 -9.208 1.751 1.00 . A A . 16 SER N 1 1
13 21166 1 1 17 SER O O 78.494 -7.815 4.185 1.00 . A A . 16 SER O 1 1
13 21167 1 1 17 SER OG O 80.727 -10.621 1.603 1.00 . A A . 16 SER OG 1 1
13 21168 1 1 18 ASN C C 79.410 -8.425 7.158 1.00 . A A . 17 ASN C 1 1
13 21169 1 1 18 ASN CA C 78.109 -8.989 6.580 1.00 . A A . 17 ASN CA 1 1
13 21170 1 1 18 ASN CB C 77.508 -9.981 7.565 1.00 . A A . 17 ASN CB 1 1
13 21171 1 1 18 ASN CG C 78.551 -11.048 7.884 1.00 . A A . 17 ASN CG 1 1
13 21172 1 1 18 ASN H H 78.484 -10.677 5.297 1.00 . A A . 17 ASN H 1 1
13 21173 1 1 18 ASN HA H 77.412 -8.188 6.397 1.00 . A A . 17 ASN HA 1 1
13 21174 1 1 18 ASN HB2 H 77.224 -9.464 8.470 1.00 . A A . 17 ASN HB2 1 1
13 21175 1 1 18 ASN HB3 H 76.642 -10.448 7.123 1.00 . A A . 17 ASN HB3 1 1
13 21176 1 1 18 ASN HD21 H 77.289 -12.181 8.905 1.00 . A A . 17 ASN HD21 1 1
13 21177 1 1 18 ASN HD22 H 78.871 -12.779 8.790 1.00 . A A . 17 ASN HD22 1 1
13 21178 1 1 18 ASN N N 78.403 -9.699 5.306 1.00 . A A . 17 ASN N 1 1
13 21179 1 1 18 ASN ND2 N 78.209 -12.088 8.586 1.00 . A A . 17 ASN ND2 1 1
13 21180 1 1 18 ASN O O 80.493 -8.764 6.725 1.00 . A A . 17 ASN O 1 1
13 21181 1 1 18 ASN OD1 O 79.694 -10.930 7.489 1.00 . A A . 17 ASN OD1 1 1
13 21182 1 1 19 ARG C C 81.434 -8.076 9.342 1.00 . A A . 18 ARG C 1 1
13 21183 1 1 19 ARG CA C 80.548 -6.973 8.729 1.00 . A A . 18 ARG CA 1 1
13 21184 1 1 19 ARG CB C 80.161 -5.950 9.807 1.00 . A A . 18 ARG CB 1 1
13 21185 1 1 19 ARG CD C 79.309 -3.627 10.223 1.00 . A A . 18 ARG CD 1 1
13 21186 1 1 19 ARG CG C 79.681 -4.650 9.141 1.00 . A A . 18 ARG CG 1 1
13 21187 1 1 19 ARG CZ C 77.869 -3.603 12.168 1.00 . A A . 18 ARG CZ 1 1
13 21188 1 1 19 ARG H H 78.431 -7.299 8.467 1.00 . A A . 18 ARG H 1 1
13 21189 1 1 19 ARG HA H 81.104 -6.471 7.953 1.00 . A A . 18 ARG HA 1 1
13 21190 1 1 19 ARG HB2 H 79.368 -6.354 10.420 1.00 . A A . 18 ARG HB2 1 1
13 21191 1 1 19 ARG HB3 H 81.020 -5.738 10.425 1.00 . A A . 18 ARG HB3 1 1
13 21192 1 1 19 ARG HD2 H 80.149 -3.489 10.889 1.00 . A A . 18 ARG HD2 1 1
13 21193 1 1 19 ARG HD3 H 79.056 -2.686 9.759 1.00 . A A . 18 ARG HD3 1 1
13 21194 1 1 19 ARG HE H 77.566 -4.825 10.634 1.00 . A A . 18 ARG HE 1 1
13 21195 1 1 19 ARG HG2 H 80.477 -4.247 8.527 1.00 . A A . 18 ARG HG2 1 1
13 21196 1 1 19 ARG HG3 H 78.818 -4.852 8.524 1.00 . A A . 18 ARG HG3 1 1
13 21197 1 1 19 ARG HH11 H 79.386 -2.300 12.121 1.00 . A A . 18 ARG HH11 1 1
13 21198 1 1 19 ARG HH12 H 78.404 -2.257 13.546 1.00 . A A . 18 ARG HH12 1 1
13 21199 1 1 19 ARG HH21 H 76.293 -4.787 12.500 1.00 . A A . 18 ARG HH21 1 1
13 21200 1 1 19 ARG HH22 H 76.657 -3.652 13.756 1.00 . A A . 18 ARG HH22 1 1
13 21201 1 1 19 ARG N N 79.313 -7.562 8.134 1.00 . A A . 18 ARG N 1 1
13 21202 1 1 19 ARG NE N 78.135 -4.116 10.998 1.00 . A A . 18 ARG NE 1 1
13 21203 1 1 19 ARG NH1 N 78.610 -2.645 12.649 1.00 . A A . 18 ARG NH1 1 1
13 21204 1 1 19 ARG NH2 N 76.862 -4.049 12.862 1.00 . A A . 18 ARG NH2 1 1
13 21205 1 1 19 ARG O O 82.643 -8.038 9.221 1.00 . A A . 18 ARG O 1 1
13 21206 1 1 20 ASN C C 82.436 -10.894 9.489 1.00 . A A . 19 ASN C 1 1
13 21207 1 1 20 ASN CA C 81.697 -10.144 10.599 1.00 . A A . 19 ASN CA 1 1
13 21208 1 1 20 ASN CB C 80.795 -11.124 11.359 1.00 . A A . 19 ASN CB 1 1
13 21209 1 1 20 ASN CG C 80.360 -10.497 12.685 1.00 . A A . 19 ASN CG 1 1
13 21210 1 1 20 ASN H H 79.883 -9.083 10.087 1.00 . A A . 19 ASN H 1 1
13 21211 1 1 20 ASN HA H 82.415 -9.711 11.278 1.00 . A A . 19 ASN HA 1 1
13 21212 1 1 20 ASN HB2 H 79.922 -11.346 10.763 1.00 . A A . 19 ASN HB2 1 1
13 21213 1 1 20 ASN HB3 H 81.338 -12.038 11.558 1.00 . A A . 19 ASN HB3 1 1
13 21214 1 1 20 ASN HD21 H 82.014 -9.423 12.867 1.00 . A A . 19 ASN HD21 1 1
13 21215 1 1 20 ASN HD22 H 80.894 -9.248 14.130 1.00 . A A . 19 ASN HD22 1 1
13 21216 1 1 20 ASN N N 80.857 -9.059 9.995 1.00 . A A . 19 ASN N 1 1
13 21217 1 1 20 ASN ND2 N 81.153 -9.649 13.274 1.00 . A A . 19 ASN ND2 1 1
13 21218 1 1 20 ASN O O 83.618 -11.177 9.586 1.00 . A A . 19 ASN O 1 1
13 21219 1 1 20 ASN OD1 O 79.287 -10.776 13.183 1.00 . A A . 19 ASN OD1 1 1
13 21220 1 1 21 LYS C C 83.552 -11.059 6.762 1.00 . A A . 20 LYS C 1 1
13 21221 1 1 21 LYS CA C 82.416 -11.929 7.308 1.00 . A A . 20 LYS CA 1 1
13 21222 1 1 21 LYS CB C 81.406 -12.212 6.193 1.00 . A A . 20 LYS CB 1 1
13 21223 1 1 21 LYS CD C 82.102 -14.533 5.545 1.00 . A A . 20 LYS CD 1 1
13 21224 1 1 21 LYS CE C 82.626 -15.407 4.396 1.00 . A A . 20 LYS CE 1 1
13 21225 1 1 21 LYS CG C 82.066 -13.062 5.104 1.00 . A A . 20 LYS CG 1 1
13 21226 1 1 21 LYS H H 80.805 -10.965 8.366 1.00 . A A . 20 LYS H 1 1
13 21227 1 1 21 LYS HA H 82.821 -12.861 7.675 1.00 . A A . 20 LYS HA 1 1
13 21228 1 1 21 LYS HB2 H 80.558 -12.745 6.600 1.00 . A A . 20 LYS HB2 1 1
13 21229 1 1 21 LYS HB3 H 81.073 -11.278 5.765 1.00 . A A . 20 LYS HB3 1 1
13 21230 1 1 21 LYS HD2 H 82.749 -14.639 6.402 1.00 . A A . 20 LYS HD2 1 1
13 21231 1 1 21 LYS HD3 H 81.105 -14.853 5.808 1.00 . A A . 20 LYS HD3 1 1
13 21232 1 1 21 LYS HE2 H 83.545 -14.989 4.014 1.00 . A A . 20 LYS HE2 1 1
13 21233 1 1 21 LYS HE3 H 82.812 -16.409 4.758 1.00 . A A . 20 LYS HE3 1 1
13 21234 1 1 21 LYS HG2 H 81.499 -12.972 4.189 1.00 . A A . 20 LYS HG2 1 1
13 21235 1 1 21 LYS HG3 H 83.074 -12.713 4.938 1.00 . A A . 20 LYS HG3 1 1
13 21236 1 1 21 LYS HZ1 H 80.873 -14.745 3.494 1.00 . A A . 20 LYS HZ1 1 1
13 21237 1 1 21 LYS HZ2 H 82.065 -15.245 2.398 1.00 . A A . 20 LYS HZ2 1 1
13 21238 1 1 21 LYS HZ3 H 81.180 -16.402 3.272 1.00 . A A . 20 LYS HZ3 1 1
13 21239 1 1 21 LYS N N 81.752 -11.208 8.427 1.00 . A A . 20 LYS N 1 1
13 21240 1 1 21 LYS NZ N 81.610 -15.454 3.307 1.00 . A A . 20 LYS NZ 1 1
13 21241 1 1 21 LYS O O 84.590 -11.549 6.365 1.00 . A A . 20 LYS O 1 1
13 21242 1 1 22 ALA C C 85.686 -9.075 7.082 1.00 . A A . 21 ALA C 1 1
13 21243 1 1 22 ALA CA C 84.428 -8.860 6.239 1.00 . A A . 21 ALA CA 1 1
13 21244 1 1 22 ALA CB C 83.971 -7.402 6.366 1.00 . A A . 21 ALA CB 1 1
13 21245 1 1 22 ALA H H 82.520 -9.388 7.078 1.00 . A A . 21 ALA H 1 1
13 21246 1 1 22 ALA HA H 84.637 -9.089 5.203 1.00 . A A . 21 ALA HA 1 1
13 21247 1 1 22 ALA HB1 H 82.920 -7.330 6.129 1.00 . A A . 21 ALA HB1 1 1
13 21248 1 1 22 ALA HB2 H 84.135 -7.061 7.378 1.00 . A A . 21 ALA HB2 1 1
13 21249 1 1 22 ALA HB3 H 84.537 -6.784 5.683 1.00 . A A . 21 ALA HB3 1 1
13 21250 1 1 22 ALA N N 83.361 -9.764 6.748 1.00 . A A . 21 ALA N 1 1
13 21251 1 1 22 ALA O O 86.793 -9.029 6.586 1.00 . A A . 21 ALA O 1 1
13 21252 1 1 23 GLU C C 87.508 -10.708 8.688 1.00 . A A . 22 GLU C 1 1
13 21253 1 1 23 GLU CA C 86.700 -9.540 9.235 1.00 . A A . 22 GLU CA 1 1
13 21254 1 1 23 GLU CB C 86.226 -9.873 10.648 1.00 . A A . 22 GLU CB 1 1
13 21255 1 1 23 GLU CD C 85.001 -8.980 12.641 1.00 . A A . 22 GLU CD 1 1
13 21256 1 1 23 GLU CG C 85.610 -8.625 11.281 1.00 . A A . 22 GLU CG 1 1
13 21257 1 1 23 GLU H H 84.616 -9.353 8.731 1.00 . A A . 22 GLU H 1 1
13 21258 1 1 23 GLU HA H 87.312 -8.650 9.257 1.00 . A A . 22 GLU HA 1 1
13 21259 1 1 23 GLU HB2 H 85.489 -10.662 10.603 1.00 . A A . 22 GLU HB2 1 1
13 21260 1 1 23 GLU HB3 H 87.066 -10.199 11.242 1.00 . A A . 22 GLU HB3 1 1
13 21261 1 1 23 GLU HG2 H 86.376 -7.874 11.412 1.00 . A A . 22 GLU HG2 1 1
13 21262 1 1 23 GLU HG3 H 84.838 -8.239 10.634 1.00 . A A . 22 GLU HG3 1 1
13 21263 1 1 23 GLU N N 85.518 -9.317 8.355 1.00 . A A . 22 GLU N 1 1
13 21264 1 1 23 GLU O O 88.713 -10.642 8.580 1.00 . A A . 22 GLU O 1 1
13 21265 1 1 23 GLU OE1 O 85.148 -10.118 13.055 1.00 . A A . 22 GLU OE1 1 1
13 21266 1 1 23 GLU OE2 O 84.400 -8.106 13.246 1.00 . A A . 22 GLU OE2 1 1
13 21267 1 1 24 ASN C C 88.296 -12.463 6.492 1.00 . A A . 23 ASN C 1 1
13 21268 1 1 24 ASN CA C 87.602 -12.928 7.764 1.00 . A A . 23 ASN CA 1 1
13 21269 1 1 24 ASN CB C 86.633 -14.058 7.433 1.00 . A A . 23 ASN CB 1 1
13 21270 1 1 24 ASN CG C 86.141 -14.680 8.736 1.00 . A A . 23 ASN CG 1 1
13 21271 1 1 24 ASN H H 85.887 -11.810 8.409 1.00 . A A . 23 ASN H 1 1
13 21272 1 1 24 ASN HA H 88.332 -13.271 8.475 1.00 . A A . 23 ASN HA 1 1
13 21273 1 1 24 ASN HB2 H 85.797 -13.667 6.872 1.00 . A A . 23 ASN HB2 1 1
13 21274 1 1 24 ASN HB3 H 87.143 -14.809 6.847 1.00 . A A . 23 ASN HB3 1 1
13 21275 1 1 24 ASN HD21 H 84.611 -15.616 7.888 1.00 . A A . 23 ASN HD21 1 1
13 21276 1 1 24 ASN HD22 H 84.771 -15.853 9.562 1.00 . A A . 23 ASN HD22 1 1
13 21277 1 1 24 ASN N N 86.858 -11.776 8.325 1.00 . A A . 23 ASN N 1 1
13 21278 1 1 24 ASN ND2 N 85.085 -15.445 8.729 1.00 . A A . 23 ASN ND2 1 1
13 21279 1 1 24 ASN O O 89.433 -12.800 6.224 1.00 . A A . 23 ASN O 1 1
13 21280 1 1 24 ASN OD1 O 86.724 -14.461 9.780 1.00 . A A . 23 ASN OD1 1 1
13 21281 1 1 25 LEU C C 89.314 -10.161 4.813 1.00 . A A . 24 LEU C 1 1
13 21282 1 1 25 LEU CA C 88.187 -11.128 4.462 1.00 . A A . 24 LEU CA 1 1
13 21283 1 1 25 LEU CB C 87.098 -10.381 3.679 1.00 . A A . 24 LEU CB 1 1
13 21284 1 1 25 LEU CD1 C 84.908 -10.629 2.495 1.00 . A A . 24 LEU CD1 1 1
13 21285 1 1 25 LEU CD2 C 86.804 -12.180 1.986 1.00 . A A . 24 LEU CD2 1 1
13 21286 1 1 25 LEU CG C 86.105 -11.382 3.087 1.00 . A A . 24 LEU CG 1 1
13 21287 1 1 25 LEU H H 86.701 -11.407 5.984 1.00 . A A . 24 LEU H 1 1
13 21288 1 1 25 LEU HA H 88.577 -11.938 3.865 1.00 . A A . 24 LEU HA 1 1
13 21289 1 1 25 LEU HB2 H 86.574 -9.709 4.342 1.00 . A A . 24 LEU HB2 1 1
13 21290 1 1 25 LEU HB3 H 87.552 -9.815 2.880 1.00 . A A . 24 LEU HB3 1 1
13 21291 1 1 25 LEU HD11 H 85.216 -9.633 2.209 1.00 . A A . 24 LEU HD11 1 1
13 21292 1 1 25 LEU HD12 H 84.542 -11.156 1.625 1.00 . A A . 24 LEU HD12 1 1
13 21293 1 1 25 LEU HD13 H 84.123 -10.563 3.232 1.00 . A A . 24 LEU HD13 1 1
13 21294 1 1 25 LEU HD21 H 87.691 -11.650 1.669 1.00 . A A . 24 LEU HD21 1 1
13 21295 1 1 25 LEU HD22 H 87.082 -13.150 2.369 1.00 . A A . 24 LEU HD22 1 1
13 21296 1 1 25 LEU HD23 H 86.137 -12.299 1.147 1.00 . A A . 24 LEU HD23 1 1
13 21297 1 1 25 LEU HG H 85.761 -12.054 3.861 1.00 . A A . 24 LEU HG 1 1
13 21298 1 1 25 LEU N N 87.607 -11.665 5.720 1.00 . A A . 24 LEU N 1 1
13 21299 1 1 25 LEU O O 90.344 -10.129 4.170 1.00 . A A . 24 LEU O 1 1
13 21300 1 1 26 LEU C C 91.217 -9.137 7.096 1.00 . A A . 25 LEU C 1 1
13 21301 1 1 26 LEU CA C 90.189 -8.409 6.233 1.00 . A A . 25 LEU CA 1 1
13 21302 1 1 26 LEU CB C 89.561 -7.288 7.059 1.00 . A A . 25 LEU CB 1 1
13 21303 1 1 26 LEU CD1 C 87.405 -6.033 6.935 1.00 . A A . 25 LEU CD1 1 1
13 21304 1 1 26 LEU CD2 C 89.436 -5.126 5.808 1.00 . A A . 25 LEU CD2 1 1
13 21305 1 1 26 LEU CG C 88.679 -6.406 6.173 1.00 . A A . 25 LEU CG 1 1
13 21306 1 1 26 LEU H H 88.287 -9.421 6.346 1.00 . A A . 25 LEU H 1 1
13 21307 1 1 26 LEU HA H 90.665 -7.998 5.354 1.00 . A A . 25 LEU HA 1 1
13 21308 1 1 26 LEU HB2 H 88.958 -7.725 7.841 1.00 . A A . 25 LEU HB2 1 1
13 21309 1 1 26 LEU HB3 H 90.341 -6.688 7.501 1.00 . A A . 25 LEU HB3 1 1
13 21310 1 1 26 LEU HD11 H 86.958 -6.923 7.351 1.00 . A A . 25 LEU HD11 1 1
13 21311 1 1 26 LEU HD12 H 87.652 -5.349 7.735 1.00 . A A . 25 LEU HD12 1 1
13 21312 1 1 26 LEU HD13 H 86.706 -5.559 6.260 1.00 . A A . 25 LEU HD13 1 1
13 21313 1 1 26 LEU HD21 H 89.823 -4.664 6.708 1.00 . A A . 25 LEU HD21 1 1
13 21314 1 1 26 LEU HD22 H 90.255 -5.365 5.149 1.00 . A A . 25 LEU HD22 1 1
13 21315 1 1 26 LEU HD23 H 88.763 -4.441 5.313 1.00 . A A . 25 LEU HD23 1 1
13 21316 1 1 26 LEU HG H 88.419 -6.944 5.272 1.00 . A A . 25 LEU HG 1 1
13 21317 1 1 26 LEU N N 89.128 -9.374 5.834 1.00 . A A . 25 LEU N 1 1
13 21318 1 1 26 LEU O O 92.318 -8.667 7.303 1.00 . A A . 25 LEU O 1 1
13 21319 1 1 27 ARG C C 92.545 -12.066 7.615 1.00 . A A . 26 ARG C 1 1
13 21320 1 1 27 ARG CA C 91.785 -11.059 8.463 1.00 . A A . 26 ARG CA 1 1
13 21321 1 1 27 ARG CB C 90.977 -11.777 9.549 1.00 . A A . 26 ARG CB 1 1
13 21322 1 1 27 ARG CD C 91.376 -10.784 11.822 1.00 . A A . 26 ARG CD 1 1
13 21323 1 1 27 ARG CG C 90.483 -10.755 10.578 1.00 . A A . 26 ARG CG 1 1
13 21324 1 1 27 ARG CZ C 91.914 -12.400 13.541 1.00 . A A . 26 ARG CZ 1 1
13 21325 1 1 27 ARG H H 89.957 -10.632 7.419 1.00 . A A . 26 ARG H 1 1
13 21326 1 1 27 ARG HA H 92.486 -10.393 8.908 1.00 . A A . 26 ARG HA 1 1
13 21327 1 1 27 ARG HB2 H 90.121 -12.260 9.093 1.00 . A A . 26 ARG HB2 1 1
13 21328 1 1 27 ARG HB3 H 91.593 -12.517 10.036 1.00 . A A . 26 ARG HB3 1 1
13 21329 1 1 27 ARG HD2 H 92.415 -10.785 11.524 1.00 . A A . 26 ARG HD2 1 1
13 21330 1 1 27 ARG HD3 H 91.176 -9.912 12.428 1.00 . A A . 26 ARG HD3 1 1
13 21331 1 1 27 ARG HE H 90.275 -12.530 12.430 1.00 . A A . 26 ARG HE 1 1
13 21332 1 1 27 ARG HG2 H 90.509 -9.768 10.141 1.00 . A A . 26 ARG HG2 1 1
13 21333 1 1 27 ARG HG3 H 89.470 -10.996 10.862 1.00 . A A . 26 ARG HG3 1 1
13 21334 1 1 27 ARG HH11 H 93.160 -10.853 13.294 1.00 . A A . 26 ARG HH11 1 1
13 21335 1 1 27 ARG HH12 H 93.606 -11.984 14.526 1.00 . A A . 26 ARG HH12 1 1
13 21336 1 1 27 ARG HH21 H 90.853 -14.027 14.017 1.00 . A A . 26 ARG HH21 1 1
13 21337 1 1 27 ARG HH22 H 92.314 -13.796 14.916 1.00 . A A . 26 ARG HH22 1 1
13 21338 1 1 27 ARG N N 90.854 -10.281 7.603 1.00 . A A . 26 ARG N 1 1
13 21339 1 1 27 ARG NE N 91.086 -12.011 12.613 1.00 . A A . 26 ARG NE 1 1
13 21340 1 1 27 ARG NH1 N 92.978 -11.693 13.805 1.00 . A A . 26 ARG NH1 1 1
13 21341 1 1 27 ARG NH2 N 91.673 -13.492 14.213 1.00 . A A . 26 ARG NH2 1 1
13 21342 1 1 27 ARG O O 93.661 -12.445 7.912 1.00 . A A . 26 ARG O 1 1
13 21343 1 1 28 GLY C C 93.281 -12.708 4.519 1.00 . A A . 27 GLY C 1 1
13 21344 1 1 28 GLY CA C 92.596 -13.468 5.658 1.00 . A A . 27 GLY CA 1 1
13 21345 1 1 28 GLY H H 91.049 -12.153 6.361 1.00 . A A . 27 GLY H 1 1
13 21346 1 1 28 GLY HA2 H 93.325 -14.043 6.213 1.00 . A A . 27 GLY HA2 1 1
13 21347 1 1 28 GLY HA3 H 91.849 -14.130 5.248 1.00 . A A . 27 GLY HA3 1 1
13 21348 1 1 28 GLY N N 91.941 -12.490 6.562 1.00 . A A . 27 GLY N 1 1
13 21349 1 1 28 GLY O O 93.739 -13.297 3.559 1.00 . A A . 27 GLY O 1 1
13 21350 1 1 29 LYS C C 95.108 -9.729 4.129 1.00 . A A . 28 LYS C 1 1
13 21351 1 1 29 LYS CA C 93.995 -10.593 3.538 1.00 . A A . 28 LYS CA 1 1
13 21352 1 1 29 LYS CB C 92.954 -9.697 2.863 1.00 . A A . 28 LYS CB 1 1
13 21353 1 1 29 LYS CD C 92.743 -11.177 0.874 1.00 . A A . 28 LYS CD 1 1
13 21354 1 1 29 LYS CE C 91.793 -11.322 -0.314 1.00 . A A . 28 LYS CE 1 1
13 21355 1 1 29 LYS CG C 91.992 -10.569 2.061 1.00 . A A . 28 LYS CG 1 1
13 21356 1 1 29 LYS H H 92.969 -10.948 5.405 1.00 . A A . 28 LYS H 1 1
13 21357 1 1 29 LYS HA H 94.419 -11.261 2.800 1.00 . A A . 28 LYS HA 1 1
13 21358 1 1 29 LYS HB2 H 92.407 -9.146 3.614 1.00 . A A . 28 LYS HB2 1 1
13 21359 1 1 29 LYS HB3 H 93.448 -9.007 2.197 1.00 . A A . 28 LYS HB3 1 1
13 21360 1 1 29 LYS HD2 H 93.565 -10.530 0.601 1.00 . A A . 28 LYS HD2 1 1
13 21361 1 1 29 LYS HD3 H 93.125 -12.149 1.148 1.00 . A A . 28 LYS HD3 1 1
13 21362 1 1 29 LYS HE2 H 91.347 -10.363 -0.537 1.00 . A A . 28 LYS HE2 1 1
13 21363 1 1 29 LYS HE3 H 92.343 -11.671 -1.177 1.00 . A A . 28 LYS HE3 1 1
13 21364 1 1 29 LYS HG2 H 91.610 -11.358 2.694 1.00 . A A . 28 LYS HG2 1 1
13 21365 1 1 29 LYS HG3 H 91.172 -9.966 1.699 1.00 . A A . 28 LYS HG3 1 1
13 21366 1 1 29 LYS HZ1 H 90.354 -12.098 0.974 1.00 . A A . 28 LYS HZ1 1 1
13 21367 1 1 29 LYS HZ2 H 89.954 -12.232 -0.672 1.00 . A A . 28 LYS HZ2 1 1
13 21368 1 1 29 LYS HZ3 H 91.118 -13.265 0.009 1.00 . A A . 28 LYS HZ3 1 1
13 21369 1 1 29 LYS N N 93.347 -11.401 4.617 1.00 . A A . 28 LYS N 1 1
13 21370 1 1 29 LYS NZ N 90.725 -12.304 0.025 1.00 . A A . 28 LYS NZ 1 1
13 21371 1 1 29 LYS O O 95.018 -9.253 5.243 1.00 . A A . 28 LYS O 1 1
13 21372 1 1 30 ARG C C 96.958 -7.212 3.754 1.00 . A A . 29 ARG C 1 1
13 21373 1 1 30 ARG CA C 97.302 -8.703 3.856 1.00 . A A . 29 ARG CA 1 1
13 21374 1 1 30 ARG CB C 98.535 -8.988 2.990 1.00 . A A . 29 ARG CB 1 1
13 21375 1 1 30 ARG CD C 100.287 -10.672 2.391 1.00 . A A . 29 ARG CD 1 1
13 21376 1 1 30 ARG CG C 99.054 -10.400 3.266 1.00 . A A . 29 ARG CG 1 1
13 21377 1 1 30 ARG CZ C 101.662 -12.598 1.852 1.00 . A A . 29 ARG CZ 1 1
13 21378 1 1 30 ARG H H 96.185 -9.931 2.486 1.00 . A A . 29 ARG H 1 1
13 21379 1 1 30 ARG HA H 97.520 -8.953 4.884 1.00 . A A . 29 ARG HA 1 1
13 21380 1 1 30 ARG HB2 H 98.268 -8.900 1.946 1.00 . A A . 29 ARG HB2 1 1
13 21381 1 1 30 ARG HB3 H 99.308 -8.272 3.223 1.00 . A A . 29 ARG HB3 1 1
13 21382 1 1 30 ARG HD2 H 100.011 -10.609 1.348 1.00 . A A . 29 ARG HD2 1 1
13 21383 1 1 30 ARG HD3 H 101.051 -9.936 2.605 1.00 . A A . 29 ARG HD3 1 1
13 21384 1 1 30 ARG HE H 100.552 -12.503 3.496 1.00 . A A . 29 ARG HE 1 1
13 21385 1 1 30 ARG HG2 H 99.320 -10.487 4.308 1.00 . A A . 29 ARG HG2 1 1
13 21386 1 1 30 ARG HG3 H 98.283 -11.118 3.030 1.00 . A A . 29 ARG HG3 1 1
13 21387 1 1 30 ARG HH11 H 101.647 -11.075 0.553 1.00 . A A . 29 ARG HH11 1 1
13 21388 1 1 30 ARG HH12 H 102.661 -12.412 0.128 1.00 . A A . 29 ARG HH12 1 1
13 21389 1 1 30 ARG HH21 H 101.870 -14.254 2.957 1.00 . A A . 29 ARG HH21 1 1
13 21390 1 1 30 ARG HH22 H 102.785 -14.215 1.487 1.00 . A A . 29 ARG HH22 1 1
13 21391 1 1 30 ARG N N 96.155 -9.531 3.376 1.00 . A A . 29 ARG N 1 1
13 21392 1 1 30 ARG NE N 100.822 -12.034 2.680 1.00 . A A . 29 ARG NE 1 1
13 21393 1 1 30 ARG NH1 N 102.017 -11.980 0.760 1.00 . A A . 29 ARG NH1 1 1
13 21394 1 1 30 ARG NH2 N 102.144 -13.782 2.120 1.00 . A A . 29 ARG NH2 1 1
13 21395 1 1 30 ARG O O 96.012 -6.824 3.097 1.00 . A A . 29 ARG O 1 1
13 21396 1 1 31 ASP C C 97.351 -4.457 2.879 1.00 . A A . 30 ASP C 1 1
13 21397 1 1 31 ASP CA C 97.454 -4.910 4.337 1.00 . A A . 30 ASP CA 1 1
13 21398 1 1 31 ASP CB C 98.599 -4.151 5.011 1.00 . A A . 30 ASP CB 1 1
13 21399 1 1 31 ASP CG C 99.900 -4.356 4.224 1.00 . A A . 30 ASP CG 1 1
13 21400 1 1 31 ASP H H 98.487 -6.708 4.916 1.00 . A A . 30 ASP H 1 1
13 21401 1 1 31 ASP HA H 96.531 -4.690 4.852 1.00 . A A . 30 ASP HA 1 1
13 21402 1 1 31 ASP HB2 H 98.360 -3.098 5.039 1.00 . A A . 30 ASP HB2 1 1
13 21403 1 1 31 ASP HB3 H 98.728 -4.519 6.016 1.00 . A A . 30 ASP HB3 1 1
13 21404 1 1 31 ASP N N 97.727 -6.374 4.395 1.00 . A A . 30 ASP N 1 1
13 21405 1 1 31 ASP O O 97.846 -5.101 1.976 1.00 . A A . 30 ASP O 1 1
13 21406 1 1 31 ASP OD1 O 100.160 -5.478 3.822 1.00 . A A . 30 ASP OD1 1 1
13 21407 1 1 31 ASP OD2 O 100.615 -3.383 4.042 1.00 . A A . 30 ASP OD2 1 1
13 21408 1 1 32 GLY C C 95.303 -3.366 0.619 1.00 . A A . 31 GLY C 1 1
13 21409 1 1 32 GLY CA C 96.586 -2.833 1.254 1.00 . A A . 31 GLY CA 1 1
13 21410 1 1 32 GLY H H 96.332 -2.837 3.394 1.00 . A A . 31 GLY H 1 1
13 21411 1 1 32 GLY HA2 H 96.556 -1.753 1.272 1.00 . A A . 31 GLY HA2 1 1
13 21412 1 1 32 GLY HA3 H 97.436 -3.157 0.673 1.00 . A A . 31 GLY HA3 1 1
13 21413 1 1 32 GLY N N 96.716 -3.343 2.647 1.00 . A A . 31 GLY N 1 1
13 21414 1 1 32 GLY O O 94.670 -2.694 -0.170 1.00 . A A . 31 GLY O 1 1
13 21415 1 1 33 THR C C 92.473 -4.502 1.098 1.00 . A A . 32 THR C 1 1
13 21416 1 1 33 THR CA C 93.662 -5.137 0.387 1.00 . A A . 32 THR CA 1 1
13 21417 1 1 33 THR CB C 93.646 -6.653 0.607 1.00 . A A . 32 THR CB 1 1
13 21418 1 1 33 THR CG2 C 92.452 -7.267 -0.128 1.00 . A A . 32 THR CG2 1 1
13 21419 1 1 33 THR H H 95.435 -5.085 1.606 1.00 . A A . 32 THR H 1 1
13 21420 1 1 33 THR HA H 93.608 -4.921 -0.669 1.00 . A A . 32 THR HA 1 1
13 21421 1 1 33 THR HB H 93.562 -6.864 1.664 1.00 . A A . 32 THR HB 1 1
13 21422 1 1 33 THR HG1 H 95.298 -7.649 0.840 1.00 . A A . 32 THR HG1 1 1
13 21423 1 1 33 THR HG21 H 91.772 -6.483 -0.424 1.00 . A A . 32 THR HG21 1 1
13 21424 1 1 33 THR HG22 H 92.800 -7.792 -1.006 1.00 . A A . 32 THR HG22 1 1
13 21425 1 1 33 THR HG23 H 91.941 -7.959 0.526 1.00 . A A . 32 THR HG23 1 1
13 21426 1 1 33 THR N N 94.911 -4.565 0.962 1.00 . A A . 32 THR N 1 1
13 21427 1 1 33 THR O O 92.394 -4.511 2.311 1.00 . A A . 32 THR O 1 1
13 21428 1 1 33 THR OG1 O 94.851 -7.215 0.109 1.00 . A A . 32 THR OG1 1 1
13 21429 1 1 34 PHE C C 89.097 -3.636 0.323 1.00 . A A . 33 PHE C 1 1
13 21430 1 1 34 PHE CA C 90.399 -3.277 1.042 1.00 . A A . 33 PHE CA 1 1
13 21431 1 1 34 PHE CB C 90.614 -1.758 1.045 1.00 . A A . 33 PHE CB 1 1
13 21432 1 1 34 PHE CD1 C 90.355 -0.897 -1.318 1.00 . A A . 33 PHE CD1 1 1
13 21433 1 1 34 PHE CD2 C 88.523 -0.655 0.237 1.00 . A A . 33 PHE CD2 1 1
13 21434 1 1 34 PHE CE1 C 89.592 -0.257 -2.305 1.00 . A A . 33 PHE CE1 1 1
13 21435 1 1 34 PHE CE2 C 87.771 -0.021 -0.749 1.00 . A A . 33 PHE CE2 1 1
13 21436 1 1 34 PHE CG C 89.812 -1.095 -0.044 1.00 . A A . 33 PHE CG 1 1
13 21437 1 1 34 PHE CZ C 88.301 0.178 -2.015 1.00 . A A . 33 PHE CZ 1 1
13 21438 1 1 34 PHE H H 91.635 -3.908 -0.609 1.00 . A A . 33 PHE H 1 1
13 21439 1 1 34 PHE HA H 90.345 -3.627 2.058 1.00 . A A . 33 PHE HA 1 1
13 21440 1 1 34 PHE HB2 H 90.308 -1.358 1.997 1.00 . A A . 33 PHE HB2 1 1
13 21441 1 1 34 PHE HB3 H 91.662 -1.549 0.891 1.00 . A A . 33 PHE HB3 1 1
13 21442 1 1 34 PHE HD1 H 91.354 -1.238 -1.540 1.00 . A A . 33 PHE HD1 1 1
13 21443 1 1 34 PHE HD2 H 88.105 -0.808 1.218 1.00 . A A . 33 PHE HD2 1 1
13 21444 1 1 34 PHE HE1 H 90.001 -0.092 -3.283 1.00 . A A . 33 PHE HE1 1 1
13 21445 1 1 34 PHE HE2 H 86.784 0.319 -0.531 1.00 . A A . 33 PHE HE2 1 1
13 21446 1 1 34 PHE HZ H 87.712 0.667 -2.770 1.00 . A A . 33 PHE HZ 1 1
13 21447 1 1 34 PHE N N 91.555 -3.926 0.369 1.00 . A A . 33 PHE N 1 1
13 21448 1 1 34 PHE O O 89.102 -4.219 -0.743 1.00 . A A . 33 PHE O 1 1
13 21449 1 1 35 LEU C C 85.605 -2.589 0.590 1.00 . A A . 34 LEU C 1 1
13 21450 1 1 35 LEU CA C 86.675 -3.631 0.249 1.00 . A A . 34 LEU CA 1 1
13 21451 1 1 35 LEU CB C 86.196 -5.006 0.725 1.00 . A A . 34 LEU CB 1 1
13 21452 1 1 35 LEU CD1 C 84.300 -5.190 2.340 1.00 . A A . 34 LEU CD1 1 1
13 21453 1 1 35 LEU CD2 C 86.560 -5.993 3.005 1.00 . A A . 34 LEU CD2 1 1
13 21454 1 1 35 LEU CG C 85.797 -4.933 2.202 1.00 . A A . 34 LEU CG 1 1
13 21455 1 1 35 LEU H H 87.995 -2.832 1.769 1.00 . A A . 34 LEU H 1 1
13 21456 1 1 35 LEU HA H 86.815 -3.656 -0.822 1.00 . A A . 34 LEU HA 1 1
13 21457 1 1 35 LEU HB2 H 85.342 -5.308 0.135 1.00 . A A . 34 LEU HB2 1 1
13 21458 1 1 35 LEU HB3 H 86.987 -5.724 0.604 1.00 . A A . 34 LEU HB3 1 1
13 21459 1 1 35 LEU HD11 H 83.770 -4.678 1.551 1.00 . A A . 34 LEU HD11 1 1
13 21460 1 1 35 LEU HD12 H 84.109 -6.251 2.274 1.00 . A A . 34 LEU HD12 1 1
13 21461 1 1 35 LEU HD13 H 83.965 -4.823 3.295 1.00 . A A . 34 LEU HD13 1 1
13 21462 1 1 35 LEU HD21 H 86.538 -6.933 2.474 1.00 . A A . 34 LEU HD21 1 1
13 21463 1 1 35 LEU HD22 H 87.583 -5.679 3.142 1.00 . A A . 34 LEU HD22 1 1
13 21464 1 1 35 LEU HD23 H 86.090 -6.118 3.970 1.00 . A A . 34 LEU HD23 1 1
13 21465 1 1 35 LEU HG H 86.028 -3.951 2.588 1.00 . A A . 34 LEU HG 1 1
13 21466 1 1 35 LEU N N 87.977 -3.296 0.903 1.00 . A A . 34 LEU N 1 1
13 21467 1 1 35 LEU O O 85.755 -1.793 1.497 1.00 . A A . 34 LEU O 1 1
13 21468 1 1 36 VAL C C 82.132 -2.434 0.441 1.00 . A A . 35 VAL C 1 1
13 21469 1 1 36 VAL CA C 83.404 -1.645 0.115 1.00 . A A . 35 VAL CA 1 1
13 21470 1 1 36 VAL CB C 83.183 -0.774 -1.135 1.00 . A A . 35 VAL CB 1 1
13 21471 1 1 36 VAL CG1 C 81.951 0.120 -0.959 1.00 . A A . 35 VAL CG1 1 1
13 21472 1 1 36 VAL CG2 C 84.403 0.115 -1.336 1.00 . A A . 35 VAL CG2 1 1
13 21473 1 1 36 VAL H H 84.430 -3.268 -0.857 1.00 . A A . 35 VAL H 1 1
13 21474 1 1 36 VAL HA H 83.657 -1.016 0.952 1.00 . A A . 35 VAL HA 1 1
13 21475 1 1 36 VAL HB H 83.051 -1.406 -2.000 1.00 . A A . 35 VAL HB 1 1
13 21476 1 1 36 VAL HG11 H 81.603 0.062 0.059 1.00 . A A . 35 VAL HG11 1 1
13 21477 1 1 36 VAL HG12 H 82.212 1.145 -1.196 1.00 . A A . 35 VAL HG12 1 1
13 21478 1 1 36 VAL HG13 H 81.169 -0.212 -1.628 1.00 . A A . 35 VAL HG13 1 1
13 21479 1 1 36 VAL HG21 H 84.711 0.509 -0.379 1.00 . A A . 35 VAL HG21 1 1
13 21480 1 1 36 VAL HG22 H 85.205 -0.466 -1.768 1.00 . A A . 35 VAL HG22 1 1
13 21481 1 1 36 VAL HG23 H 84.152 0.933 -1.995 1.00 . A A . 35 VAL HG23 1 1
13 21482 1 1 36 VAL N N 84.517 -2.607 -0.139 1.00 . A A . 35 VAL N 1 1
13 21483 1 1 36 VAL O O 81.667 -3.239 -0.341 1.00 . A A . 35 VAL O 1 1
13 21484 1 1 37 ARG C C 79.329 -1.924 2.591 1.00 . A A . 36 ARG C 1 1
13 21485 1 1 37 ARG CA C 80.320 -2.927 1.998 1.00 . A A . 36 ARG CA 1 1
13 21486 1 1 37 ARG CB C 80.644 -4.023 3.031 1.00 . A A . 36 ARG CB 1 1
13 21487 1 1 37 ARG CD C 81.673 -4.526 5.241 1.00 . A A . 36 ARG CD 1 1
13 21488 1 1 37 ARG CG C 81.181 -3.405 4.325 1.00 . A A . 36 ARG CG 1 1
13 21489 1 1 37 ARG CZ C 79.447 -4.962 6.157 1.00 . A A . 36 ARG CZ 1 1
13 21490 1 1 37 ARG H H 81.964 -1.540 2.209 1.00 . A A . 36 ARG H 1 1
13 21491 1 1 37 ARG HA H 79.883 -3.386 1.121 1.00 . A A . 36 ARG HA 1 1
13 21492 1 1 37 ARG HB2 H 79.741 -4.576 3.253 1.00 . A A . 36 ARG HB2 1 1
13 21493 1 1 37 ARG HB3 H 81.382 -4.698 2.625 1.00 . A A . 36 ARG HB3 1 1
13 21494 1 1 37 ARG HD2 H 82.394 -5.119 4.722 1.00 . A A . 36 ARG HD2 1 1
13 21495 1 1 37 ARG HD3 H 82.136 -4.095 6.127 1.00 . A A . 36 ARG HD3 1 1
13 21496 1 1 37 ARG HE H 80.567 -6.371 5.337 1.00 . A A . 36 ARG HE 1 1
13 21497 1 1 37 ARG HG2 H 82.002 -2.741 4.093 1.00 . A A . 36 ARG HG2 1 1
13 21498 1 1 37 ARG HG3 H 80.398 -2.852 4.818 1.00 . A A . 36 ARG HG3 1 1
13 21499 1 1 37 ARG HH11 H 80.206 -3.140 6.504 1.00 . A A . 36 ARG HH11 1 1
13 21500 1 1 37 ARG HH12 H 78.571 -3.382 7.021 1.00 . A A . 36 ARG HH12 1 1
13 21501 1 1 37 ARG HH21 H 78.458 -6.693 6.006 1.00 . A A . 36 ARG HH21 1 1
13 21502 1 1 37 ARG HH22 H 77.590 -5.397 6.761 1.00 . A A . 36 ARG HH22 1 1
13 21503 1 1 37 ARG N N 81.566 -2.201 1.599 1.00 . A A . 36 ARG N 1 1
13 21504 1 1 37 ARG NE N 80.526 -5.424 5.589 1.00 . A A . 36 ARG NE 1 1
13 21505 1 1 37 ARG NH1 N 79.407 -3.734 6.596 1.00 . A A . 36 ARG NH1 1 1
13 21506 1 1 37 ARG NH2 N 78.418 -5.744 6.319 1.00 . A A . 36 ARG NH2 1 1
13 21507 1 1 37 ARG O O 79.586 -0.735 2.610 1.00 . A A . 36 ARG O 1 1
13 21508 1 1 38 GLU C C 77.444 -1.344 5.156 1.00 . A A . 37 GLU C 1 1
13 21509 1 1 38 GLU CA C 77.215 -1.419 3.653 1.00 . A A . 37 GLU CA 1 1
13 21510 1 1 38 GLU CB C 75.788 -1.914 3.387 1.00 . A A . 37 GLU CB 1 1
13 21511 1 1 38 GLU CD C 74.047 -2.082 1.600 1.00 . A A . 37 GLU CD 1 1
13 21512 1 1 38 GLU CG C 75.549 -2.008 1.882 1.00 . A A . 37 GLU CG 1 1
13 21513 1 1 38 GLU H H 77.995 -3.337 3.063 1.00 . A A . 37 GLU H 1 1
13 21514 1 1 38 GLU HA H 77.351 -0.447 3.213 1.00 . A A . 37 GLU HA 1 1
13 21515 1 1 38 GLU HB2 H 75.656 -2.890 3.833 1.00 . A A . 37 GLU HB2 1 1
13 21516 1 1 38 GLU HB3 H 75.078 -1.224 3.819 1.00 . A A . 37 GLU HB3 1 1
13 21517 1 1 38 GLU HG2 H 75.964 -1.136 1.399 1.00 . A A . 37 GLU HG2 1 1
13 21518 1 1 38 GLU HG3 H 76.028 -2.894 1.502 1.00 . A A . 37 GLU HG3 1 1
13 21519 1 1 38 GLU N N 78.197 -2.375 3.073 1.00 . A A . 37 GLU N 1 1
13 21520 1 1 38 GLU O O 78.229 -2.085 5.702 1.00 . A A . 37 GLU O 1 1
13 21521 1 1 38 GLU OE1 O 73.328 -2.604 2.436 1.00 . A A . 37 GLU OE1 1 1
13 21522 1 1 38 GLU OE2 O 73.643 -1.616 0.547 1.00 . A A . 37 GLU OE2 1 1
13 21523 1 1 39 SER C C 76.202 -1.641 7.877 1.00 . A A . 38 SER C 1 1
13 21524 1 1 39 SER CA C 76.931 -0.433 7.313 1.00 . A A . 38 SER CA 1 1
13 21525 1 1 39 SER CB C 76.312 0.844 7.868 1.00 . A A . 38 SER CB 1 1
13 21526 1 1 39 SER H H 76.097 0.092 5.399 1.00 . A A . 38 SER H 1 1
13 21527 1 1 39 SER HA H 77.982 -0.482 7.560 1.00 . A A . 38 SER HA 1 1
13 21528 1 1 39 SER HB2 H 75.346 0.996 7.417 1.00 . A A . 38 SER HB2 1 1
13 21529 1 1 39 SER HB3 H 76.196 0.747 8.939 1.00 . A A . 38 SER HB3 1 1
13 21530 1 1 39 SER HG H 77.289 1.975 6.615 1.00 . A A . 38 SER HG 1 1
13 21531 1 1 39 SER N N 76.748 -0.490 5.842 1.00 . A A . 38 SER N 1 1
13 21532 1 1 39 SER O O 76.006 -1.782 9.068 1.00 . A A . 38 SER O 1 1
13 21533 1 1 39 SER OG O 77.150 1.956 7.564 1.00 . A A . 38 SER OG 1 1
13 21534 1 1 40 SER C C 73.596 -3.609 7.168 1.00 . A A . 39 SER C 1 1
13 21535 1 1 40 SER CA C 75.113 -3.768 7.361 1.00 . A A . 39 SER CA 1 1
13 21536 1 1 40 SER CB C 75.421 -4.146 8.812 1.00 . A A . 39 SER CB 1 1
13 21537 1 1 40 SER H H 76.022 -2.352 6.043 1.00 . A A . 39 SER H 1 1
13 21538 1 1 40 SER HA H 75.469 -4.557 6.706 1.00 . A A . 39 SER HA 1 1
13 21539 1 1 40 SER HB2 H 76.461 -3.961 9.022 1.00 . A A . 39 SER HB2 1 1
13 21540 1 1 40 SER HB3 H 74.810 -3.550 9.477 1.00 . A A . 39 SER HB3 1 1
13 21541 1 1 40 SER HG H 75.976 -5.977 9.176 1.00 . A A . 39 SER HG 1 1
13 21542 1 1 40 SER N N 75.821 -2.518 6.987 1.00 . A A . 39 SER N 1 1
13 21543 1 1 40 SER O O 73.024 -4.192 6.269 1.00 . A A . 39 SER O 1 1
13 21544 1 1 40 SER OG O 75.144 -5.527 9.007 1.00 . A A . 39 SER OG 1 1
13 21545 1 1 41 LYS C C 71.045 -1.302 7.342 1.00 . A A . 40 LYS C 1 1
13 21546 1 1 41 LYS CA C 71.438 -2.711 7.829 1.00 . A A . 40 LYS CA 1 1
13 21547 1 1 41 LYS CB C 70.730 -3.003 9.159 1.00 . A A . 40 LYS CB 1 1
13 21548 1 1 41 LYS CD C 69.561 -4.955 10.182 1.00 . A A . 40 LYS CD 1 1
13 21549 1 1 41 LYS CE C 69.656 -6.448 10.494 1.00 . A A . 40 LYS CE 1 1
13 21550 1 1 41 LYS CG C 70.852 -4.491 9.509 1.00 . A A . 40 LYS CG 1 1
13 21551 1 1 41 LYS H H 73.383 -2.388 8.736 1.00 . A A . 40 LYS H 1 1
13 21552 1 1 41 LYS HA H 71.109 -3.431 7.095 1.00 . A A . 40 LYS HA 1 1
13 21553 1 1 41 LYS HB2 H 71.177 -2.414 9.945 1.00 . A A . 40 LYS HB2 1 1
13 21554 1 1 41 LYS HB3 H 69.683 -2.746 9.070 1.00 . A A . 40 LYS HB3 1 1
13 21555 1 1 41 LYS HD2 H 69.416 -4.402 11.100 1.00 . A A . 40 LYS HD2 1 1
13 21556 1 1 41 LYS HD3 H 68.723 -4.782 9.520 1.00 . A A . 40 LYS HD3 1 1
13 21557 1 1 41 LYS HE2 H 69.733 -7.005 9.572 1.00 . A A . 40 LYS HE2 1 1
13 21558 1 1 41 LYS HE3 H 70.528 -6.634 11.102 1.00 . A A . 40 LYS HE3 1 1
13 21559 1 1 41 LYS HG2 H 71.017 -5.067 8.610 1.00 . A A . 40 LYS HG2 1 1
13 21560 1 1 41 LYS HG3 H 71.678 -4.637 10.189 1.00 . A A . 40 LYS HG3 1 1
13 21561 1 1 41 LYS HZ1 H 67.597 -6.675 10.649 1.00 . A A . 40 LYS HZ1 1 1
13 21562 1 1 41 LYS HZ2 H 68.492 -7.894 11.424 1.00 . A A . 40 LYS HZ2 1 1
13 21563 1 1 41 LYS HZ3 H 68.374 -6.355 12.126 1.00 . A A . 40 LYS HZ3 1 1
13 21564 1 1 41 LYS N N 72.924 -2.848 8.002 1.00 . A A . 40 LYS N 1 1
13 21565 1 1 41 LYS NZ N 68.438 -6.876 11.229 1.00 . A A . 40 LYS NZ 1 1
13 21566 1 1 41 LYS O O 70.237 -1.161 6.446 1.00 . A A . 40 LYS O 1 1
13 21567 1 1 42 GLN C C 71.729 1.380 6.051 1.00 . A A . 41 GLN C 1 1
13 21568 1 1 42 GLN CA C 71.182 1.116 7.461 1.00 . A A . 41 GLN CA 1 1
13 21569 1 1 42 GLN CB C 71.697 2.179 8.444 1.00 . A A . 41 GLN CB 1 1
13 21570 1 1 42 GLN CD C 73.710 3.332 9.360 1.00 . A A . 41 GLN CD 1 1
13 21571 1 1 42 GLN CG C 73.225 2.210 8.441 1.00 . A A . 41 GLN CG 1 1
13 21572 1 1 42 GLN H H 72.221 -0.370 8.652 1.00 . A A . 41 GLN H 1 1
13 21573 1 1 42 GLN HA H 70.104 1.166 7.425 1.00 . A A . 41 GLN HA 1 1
13 21574 1 1 42 GLN HB2 H 71.319 3.149 8.149 1.00 . A A . 41 GLN HB2 1 1
13 21575 1 1 42 GLN HB3 H 71.345 1.950 9.438 1.00 . A A . 41 GLN HB3 1 1
13 21576 1 1 42 GLN HE21 H 72.385 4.642 8.681 1.00 . A A . 41 GLN HE21 1 1
13 21577 1 1 42 GLN HE22 H 73.431 5.224 9.883 1.00 . A A . 41 GLN HE22 1 1
13 21578 1 1 42 GLN HG2 H 73.606 1.263 8.794 1.00 . A A . 41 GLN HG2 1 1
13 21579 1 1 42 GLN HG3 H 73.578 2.392 7.439 1.00 . A A . 41 GLN HG3 1 1
13 21580 1 1 42 GLN N N 71.581 -0.256 7.919 1.00 . A A . 41 GLN N 1 1
13 21581 1 1 42 GLN NE2 N 73.126 4.495 9.303 1.00 . A A . 41 GLN NE2 1 1
13 21582 1 1 42 GLN O O 72.630 0.711 5.585 1.00 . A A . 41 GLN O 1 1
13 21583 1 1 42 GLN OE1 O 74.625 3.147 10.136 1.00 . A A . 41 GLN OE1 1 1
13 21584 1 1 43 GLY C C 72.936 3.429 3.973 1.00 . A A . 42 GLY C 1 1
13 21585 1 1 43 GLY CA C 71.624 2.633 3.962 1.00 . A A . 42 GLY CA 1 1
13 21586 1 1 43 GLY H H 70.425 2.851 5.743 1.00 . A A . 42 GLY H 1 1
13 21587 1 1 43 GLY HA2 H 71.777 1.701 3.436 1.00 . A A . 42 GLY HA2 1 1
13 21588 1 1 43 GLY HA3 H 70.864 3.208 3.452 1.00 . A A . 42 GLY HA3 1 1
13 21589 1 1 43 GLY N N 71.165 2.338 5.355 1.00 . A A . 42 GLY N 1 1
13 21590 1 1 43 GLY O O 73.074 4.419 3.280 1.00 . A A . 42 GLY O 1 1
13 21591 1 1 44 CYS C C 76.304 2.824 4.202 1.00 . A A . 43 CYS C 1 1
13 21592 1 1 44 CYS CA C 75.207 3.732 4.772 1.00 . A A . 43 CYS CA 1 1
13 21593 1 1 44 CYS CB C 75.532 4.112 6.215 1.00 . A A . 43 CYS CB 1 1
13 21594 1 1 44 CYS H H 73.778 2.199 5.280 1.00 . A A . 43 CYS H 1 1
13 21595 1 1 44 CYS HA H 75.135 4.628 4.171 1.00 . A A . 43 CYS HA 1 1
13 21596 1 1 44 CYS HB2 H 75.513 3.229 6.834 1.00 . A A . 43 CYS HB2 1 1
13 21597 1 1 44 CYS HB3 H 76.511 4.567 6.262 1.00 . A A . 43 CYS HB3 1 1
13 21598 1 1 44 CYS HG H 74.224 5.994 6.159 1.00 . A A . 43 CYS HG 1 1
13 21599 1 1 44 CYS N N 73.904 3.003 4.736 1.00 . A A . 43 CYS N 1 1
13 21600 1 1 44 CYS O O 76.185 1.615 4.212 1.00 . A A . 43 CYS O 1 1
13 21601 1 1 44 CYS SG S 74.290 5.287 6.804 1.00 . A A . 43 CYS SG 1 1
13 21602 1 1 45 TYR C C 79.750 2.717 3.902 1.00 . A A . 44 TYR C 1 1
13 21603 1 1 45 TYR CA C 78.459 2.557 3.102 1.00 . A A . 44 TYR CA 1 1
13 21604 1 1 45 TYR CB C 78.724 2.983 1.658 1.00 . A A . 44 TYR CB 1 1
13 21605 1 1 45 TYR CD1 C 77.319 1.412 0.277 1.00 . A A . 44 TYR CD1 1 1
13 21606 1 1 45 TYR CD2 C 76.609 3.715 0.530 1.00 . A A . 44 TYR CD2 1 1
13 21607 1 1 45 TYR CE1 C 76.200 1.156 -0.529 1.00 . A A . 44 TYR CE1 1 1
13 21608 1 1 45 TYR CE2 C 75.496 3.463 -0.276 1.00 . A A . 44 TYR CE2 1 1
13 21609 1 1 45 TYR CG C 77.518 2.694 0.805 1.00 . A A . 44 TYR CG 1 1
13 21610 1 1 45 TYR CZ C 75.289 2.185 -0.806 1.00 . A A . 44 TYR CZ 1 1
13 21611 1 1 45 TYR H H 77.440 4.372 3.678 1.00 . A A . 44 TYR H 1 1
13 21612 1 1 45 TYR HA H 78.161 1.524 3.115 1.00 . A A . 44 TYR HA 1 1
13 21613 1 1 45 TYR HB2 H 78.933 4.044 1.632 1.00 . A A . 44 TYR HB2 1 1
13 21614 1 1 45 TYR HB3 H 79.575 2.441 1.273 1.00 . A A . 44 TYR HB3 1 1
13 21615 1 1 45 TYR HD1 H 78.023 0.621 0.493 1.00 . A A . 44 TYR HD1 1 1
13 21616 1 1 45 TYR HD2 H 76.767 4.700 0.941 1.00 . A A . 44 TYR HD2 1 1
13 21617 1 1 45 TYR HE1 H 76.043 0.168 -0.939 1.00 . A A . 44 TYR HE1 1 1
13 21618 1 1 45 TYR HE2 H 74.793 4.256 -0.485 1.00 . A A . 44 TYR HE2 1 1
13 21619 1 1 45 TYR HH H 74.472 2.012 -2.524 1.00 . A A . 44 TYR HH 1 1
13 21620 1 1 45 TYR N N 77.366 3.395 3.688 1.00 . A A . 44 TYR N 1 1
13 21621 1 1 45 TYR O O 79.985 3.731 4.529 1.00 . A A . 44 TYR O 1 1
13 21622 1 1 45 TYR OH O 74.191 1.941 -1.608 1.00 . A A . 44 TYR OH 1 1
13 21623 1 1 46 ALA C C 82.975 1.033 3.869 1.00 . A A . 45 ALA C 1 1
13 21624 1 1 46 ALA CA C 81.873 1.784 4.635 1.00 . A A . 45 ALA CA 1 1
13 21625 1 1 46 ALA CB C 81.672 1.139 6.007 1.00 . A A . 45 ALA CB 1 1
13 21626 1 1 46 ALA H H 80.370 0.906 3.365 1.00 . A A . 45 ALA H 1 1
13 21627 1 1 46 ALA HA H 82.160 2.816 4.761 1.00 . A A . 45 ALA HA 1 1
13 21628 1 1 46 ALA HB1 H 80.988 0.308 5.918 1.00 . A A . 45 ALA HB1 1 1
13 21629 1 1 46 ALA HB2 H 82.622 0.783 6.383 1.00 . A A . 45 ALA HB2 1 1
13 21630 1 1 46 ALA HB3 H 81.266 1.866 6.692 1.00 . A A . 45 ALA HB3 1 1
13 21631 1 1 46 ALA N N 80.589 1.712 3.879 1.00 . A A . 45 ALA N 1 1
13 21632 1 1 46 ALA O O 82.782 -0.082 3.428 1.00 . A A . 45 ALA O 1 1
13 21633 1 1 47 CYS C C 86.174 0.292 4.054 1.00 . A A . 46 CYS C 1 1
13 21634 1 1 47 CYS CA C 85.239 0.890 3.004 1.00 . A A . 46 CYS CA 1 1
13 21635 1 1 47 CYS CB C 86.021 1.838 2.075 1.00 . A A . 46 CYS CB 1 1
13 21636 1 1 47 CYS H H 84.300 2.510 4.097 1.00 . A A . 46 CYS H 1 1
13 21637 1 1 47 CYS HA H 84.807 0.091 2.424 1.00 . A A . 46 CYS HA 1 1
13 21638 1 1 47 CYS HB2 H 86.552 2.574 2.659 1.00 . A A . 46 CYS HB2 1 1
13 21639 1 1 47 CYS HB3 H 86.733 1.263 1.484 1.00 . A A . 46 CYS HB3 1 1
13 21640 1 1 47 CYS HG H 84.402 1.994 0.456 1.00 . A A . 46 CYS HG 1 1
13 21641 1 1 47 CYS N N 84.144 1.616 3.723 1.00 . A A . 46 CYS N 1 1
13 21642 1 1 47 CYS O O 86.827 0.995 4.796 1.00 . A A . 46 CYS O 1 1
13 21643 1 1 47 CYS SG S 84.863 2.669 0.959 1.00 . A A . 46 CYS SG 1 1
13 21644 1 1 48 SER C C 88.479 -1.912 4.560 1.00 . A A . 47 SER C 1 1
13 21645 1 1 48 SER CA C 87.105 -1.639 5.157 1.00 . A A . 47 SER CA 1 1
13 21646 1 1 48 SER CB C 86.486 -2.948 5.637 1.00 . A A . 47 SER CB 1 1
13 21647 1 1 48 SER H H 85.683 -1.559 3.539 1.00 . A A . 47 SER H 1 1
13 21648 1 1 48 SER HA H 87.213 -0.968 5.992 1.00 . A A . 47 SER HA 1 1
13 21649 1 1 48 SER HB2 H 85.498 -2.764 6.026 1.00 . A A . 47 SER HB2 1 1
13 21650 1 1 48 SER HB3 H 86.425 -3.643 4.810 1.00 . A A . 47 SER HB3 1 1
13 21651 1 1 48 SER HG H 87.750 -2.757 7.100 1.00 . A A . 47 SER HG 1 1
13 21652 1 1 48 SER N N 86.228 -1.005 4.136 1.00 . A A . 47 SER N 1 1
13 21653 1 1 48 SER O O 88.606 -2.288 3.413 1.00 . A A . 47 SER O 1 1
13 21654 1 1 48 SER OG O 87.301 -3.486 6.667 1.00 . A A . 47 SER OG 1 1
13 21655 1 1 49 VAL C C 91.678 -2.788 5.779 1.00 . A A . 48 VAL C 1 1
13 21656 1 1 49 VAL CA C 90.874 -1.928 4.798 1.00 . A A . 48 VAL CA 1 1
13 21657 1 1 49 VAL CB C 91.562 -0.569 4.664 1.00 . A A . 48 VAL CB 1 1
13 21658 1 1 49 VAL CG1 C 92.603 -0.621 3.558 1.00 . A A . 48 VAL CG1 1 1
13 21659 1 1 49 VAL CG2 C 90.524 0.513 4.344 1.00 . A A . 48 VAL CG2 1 1
13 21660 1 1 49 VAL H H 89.390 -1.388 6.241 1.00 . A A . 48 VAL H 1 1
13 21661 1 1 49 VAL HA H 90.819 -2.411 3.832 1.00 . A A . 48 VAL HA 1 1
13 21662 1 1 49 VAL HB H 92.049 -0.330 5.600 1.00 . A A . 48 VAL HB 1 1
13 21663 1 1 49 VAL HG11 H 92.990 -1.624 3.475 1.00 . A A . 48 VAL HG11 1 1
13 21664 1 1 49 VAL HG12 H 92.148 -0.328 2.626 1.00 . A A . 48 VAL HG12 1 1
13 21665 1 1 49 VAL HG13 H 93.407 0.058 3.795 1.00 . A A . 48 VAL HG13 1 1
13 21666 1 1 49 VAL HG21 H 89.986 0.245 3.447 1.00 . A A . 48 VAL HG21 1 1
13 21667 1 1 49 VAL HG22 H 89.831 0.604 5.167 1.00 . A A . 48 VAL HG22 1 1
13 21668 1 1 49 VAL HG23 H 91.027 1.458 4.192 1.00 . A A . 48 VAL HG23 1 1
13 21669 1 1 49 VAL N N 89.511 -1.705 5.325 1.00 . A A . 48 VAL N 1 1
13 21670 1 1 49 VAL O O 91.406 -2.813 6.961 1.00 . A A . 48 VAL O 1 1
13 21671 1 1 50 VAL C C 94.820 -3.516 6.504 1.00 . A A . 49 VAL C 1 1
13 21672 1 1 50 VAL CA C 93.535 -4.295 6.212 1.00 . A A . 49 VAL CA 1 1
13 21673 1 1 50 VAL CB C 93.906 -5.620 5.541 1.00 . A A . 49 VAL CB 1 1
13 21674 1 1 50 VAL CG1 C 94.830 -6.416 6.467 1.00 . A A . 49 VAL CG1 1 1
13 21675 1 1 50 VAL CG2 C 92.650 -6.447 5.247 1.00 . A A . 49 VAL CG2 1 1
13 21676 1 1 50 VAL H H 92.906 -3.413 4.345 1.00 . A A . 49 VAL H 1 1
13 21677 1 1 50 VAL HA H 93.006 -4.482 7.130 1.00 . A A . 49 VAL HA 1 1
13 21678 1 1 50 VAL HB H 94.423 -5.412 4.621 1.00 . A A . 49 VAL HB 1 1
13 21679 1 1 50 VAL HG11 H 95.030 -5.840 7.358 1.00 . A A . 49 VAL HG11 1 1
13 21680 1 1 50 VAL HG12 H 94.355 -7.347 6.739 1.00 . A A . 49 VAL HG12 1 1
13 21681 1 1 50 VAL HG13 H 95.759 -6.622 5.957 1.00 . A A . 49 VAL HG13 1 1
13 21682 1 1 50 VAL HG21 H 91.968 -6.380 6.080 1.00 . A A . 49 VAL HG21 1 1
13 21683 1 1 50 VAL HG22 H 92.170 -6.074 4.356 1.00 . A A . 49 VAL HG22 1 1
13 21684 1 1 50 VAL HG23 H 92.930 -7.481 5.097 1.00 . A A . 49 VAL HG23 1 1
13 21685 1 1 50 VAL N N 92.689 -3.468 5.300 1.00 . A A . 49 VAL N 1 1
13 21686 1 1 50 VAL O O 95.411 -2.942 5.610 1.00 . A A . 49 VAL O 1 1
13 21687 1 1 51 VAL C C 97.576 -3.596 8.645 1.00 . A A . 50 VAL C 1 1
13 21688 1 1 51 VAL CA C 96.510 -2.704 8.013 1.00 . A A . 50 VAL CA 1 1
13 21689 1 1 51 VAL CB C 96.192 -1.524 8.938 1.00 . A A . 50 VAL CB 1 1
13 21690 1 1 51 VAL CG1 C 97.439 -1.135 9.737 1.00 . A A . 50 VAL CG1 1 1
13 21691 1 1 51 VAL CG2 C 95.751 -0.325 8.095 1.00 . A A . 50 VAL CG2 1 1
13 21692 1 1 51 VAL H H 94.790 -3.926 8.460 1.00 . A A . 50 VAL H 1 1
13 21693 1 1 51 VAL HA H 96.896 -2.324 7.077 1.00 . A A . 50 VAL HA 1 1
13 21694 1 1 51 VAL HB H 95.399 -1.800 9.618 1.00 . A A . 50 VAL HB 1 1
13 21695 1 1 51 VAL HG11 H 98.315 -1.242 9.117 1.00 . A A . 50 VAL HG11 1 1
13 21696 1 1 51 VAL HG12 H 97.351 -0.110 10.062 1.00 . A A . 50 VAL HG12 1 1
13 21697 1 1 51 VAL HG13 H 97.527 -1.778 10.600 1.00 . A A . 50 VAL HG13 1 1
13 21698 1 1 51 VAL HG21 H 96.543 -0.050 7.415 1.00 . A A . 50 VAL HG21 1 1
13 21699 1 1 51 VAL HG22 H 94.867 -0.583 7.533 1.00 . A A . 50 VAL HG22 1 1
13 21700 1 1 51 VAL HG23 H 95.535 0.509 8.746 1.00 . A A . 50 VAL HG23 1 1
13 21701 1 1 51 VAL N N 95.267 -3.471 7.732 1.00 . A A . 50 VAL N 1 1
13 21702 1 1 51 VAL O O 97.292 -4.523 9.384 1.00 . A A . 50 VAL O 1 1
13 21703 1 1 52 ASP C C 99.890 -4.112 10.417 1.00 . A A . 51 ASP C 1 1
13 21704 1 1 52 ASP CA C 99.957 -4.068 8.894 1.00 . A A . 51 ASP CA 1 1
13 21705 1 1 52 ASP CB C 101.253 -3.383 8.451 1.00 . A A . 51 ASP CB 1 1
13 21706 1 1 52 ASP CG C 101.416 -3.551 6.942 1.00 . A A . 51 ASP CG 1 1
13 21707 1 1 52 ASP H H 98.981 -2.539 7.755 1.00 . A A . 51 ASP H 1 1
13 21708 1 1 52 ASP HA H 99.929 -5.071 8.506 1.00 . A A . 51 ASP HA 1 1
13 21709 1 1 52 ASP HB2 H 101.205 -2.329 8.696 1.00 . A A . 51 ASP HB2 1 1
13 21710 1 1 52 ASP HB3 H 102.094 -3.834 8.957 1.00 . A A . 51 ASP HB3 1 1
13 21711 1 1 52 ASP N N 98.809 -3.295 8.351 1.00 . A A . 51 ASP N 1 1
13 21712 1 1 52 ASP O O 100.815 -4.542 11.073 1.00 . A A . 51 ASP O 1 1
13 21713 1 1 52 ASP OD1 O 100.967 -4.562 6.430 1.00 . A A . 51 ASP OD1 1 1
13 21714 1 1 52 ASP OD2 O 101.979 -2.662 6.322 1.00 . A A . 51 ASP OD2 1 1
13 21715 1 1 53 GLY C C 97.341 -4.204 12.901 1.00 . A A . 52 GLY C 1 1
13 21716 1 1 53 GLY CA C 98.713 -3.695 12.463 1.00 . A A . 52 GLY CA 1 1
13 21717 1 1 53 GLY H H 98.076 -3.330 10.445 1.00 . A A . 52 GLY H 1 1
13 21718 1 1 53 GLY HA2 H 99.479 -4.345 12.858 1.00 . A A . 52 GLY HA2 1 1
13 21719 1 1 53 GLY HA3 H 98.858 -2.695 12.845 1.00 . A A . 52 GLY HA3 1 1
13 21720 1 1 53 GLY N N 98.813 -3.671 10.987 1.00 . A A . 52 GLY N 1 1
13 21721 1 1 53 GLY O O 97.231 -4.924 13.875 1.00 . A A . 52 GLY O 1 1
13 21722 1 1 54 GLU C C 93.912 -4.138 11.558 1.00 . A A . 53 GLU C 1 1
13 21723 1 1 54 GLU CA C 94.951 -4.312 12.676 1.00 . A A . 53 GLU CA 1 1
13 21724 1 1 54 GLU CB C 94.544 -3.499 13.909 1.00 . A A . 53 GLU CB 1 1
13 21725 1 1 54 GLU CD C 92.629 -2.978 15.418 1.00 . A A . 53 GLU CD 1 1
13 21726 1 1 54 GLU CG C 93.031 -3.528 14.050 1.00 . A A . 53 GLU CG 1 1
13 21727 1 1 54 GLU H H 96.371 -3.245 11.439 1.00 . A A . 53 GLU H 1 1
13 21728 1 1 54 GLU HA H 95.016 -5.354 12.946 1.00 . A A . 53 GLU HA 1 1
13 21729 1 1 54 GLU HB2 H 94.999 -3.932 14.789 1.00 . A A . 53 GLU HB2 1 1
13 21730 1 1 54 GLU HB3 H 94.878 -2.477 13.797 1.00 . A A . 53 GLU HB3 1 1
13 21731 1 1 54 GLU HG2 H 92.591 -2.920 13.274 1.00 . A A . 53 GLU HG2 1 1
13 21732 1 1 54 GLU HG3 H 92.684 -4.544 13.955 1.00 . A A . 53 GLU HG3 1 1
13 21733 1 1 54 GLU N N 96.287 -3.835 12.226 1.00 . A A . 53 GLU N 1 1
13 21734 1 1 54 GLU O O 94.131 -3.415 10.610 1.00 . A A . 53 GLU O 1 1
13 21735 1 1 54 GLU OE1 O 93.514 -2.580 16.160 1.00 . A A . 53 GLU OE1 1 1
13 21736 1 1 54 GLU OE2 O 91.445 -2.960 15.697 1.00 . A A . 53 GLU OE2 1 1
13 21737 1 1 55 VAL C C 91.185 -3.209 10.659 1.00 . A A . 54 VAL C 1 1
13 21738 1 1 55 VAL CA C 91.724 -4.638 10.613 1.00 . A A . 54 VAL CA 1 1
13 21739 1 1 55 VAL CB C 90.578 -5.618 10.890 1.00 . A A . 54 VAL CB 1 1
13 21740 1 1 55 VAL CG1 C 89.449 -5.406 9.874 1.00 . A A . 54 VAL CG1 1 1
13 21741 1 1 55 VAL CG2 C 91.114 -7.048 10.785 1.00 . A A . 54 VAL CG2 1 1
13 21742 1 1 55 VAL H H 92.608 -5.362 12.446 1.00 . A A . 54 VAL H 1 1
13 21743 1 1 55 VAL HA H 92.150 -4.839 9.639 1.00 . A A . 54 VAL HA 1 1
13 21744 1 1 55 VAL HB H 90.195 -5.449 11.886 1.00 . A A . 54 VAL HB 1 1
13 21745 1 1 55 VAL HG11 H 89.809 -4.812 9.047 1.00 . A A . 54 VAL HG11 1 1
13 21746 1 1 55 VAL HG12 H 89.107 -6.362 9.509 1.00 . A A . 54 VAL HG12 1 1
13 21747 1 1 55 VAL HG13 H 88.625 -4.892 10.351 1.00 . A A . 54 VAL HG13 1 1
13 21748 1 1 55 VAL HG21 H 92.015 -7.132 11.373 1.00 . A A . 54 VAL HG21 1 1
13 21749 1 1 55 VAL HG22 H 90.375 -7.739 11.156 1.00 . A A . 54 VAL HG22 1 1
13 21750 1 1 55 VAL HG23 H 91.336 -7.276 9.753 1.00 . A A . 54 VAL HG23 1 1
13 21751 1 1 55 VAL N N 92.775 -4.788 11.667 1.00 . A A . 54 VAL N 1 1
13 21752 1 1 55 VAL O O 90.904 -2.686 11.720 1.00 . A A . 54 VAL O 1 1
13 21753 1 1 56 LYS C C 89.127 -1.150 8.930 1.00 . A A . 55 LYS C 1 1
13 21754 1 1 56 LYS CA C 90.509 -1.172 9.558 1.00 . A A . 55 LYS CA 1 1
13 21755 1 1 56 LYS CB C 91.432 -0.243 8.770 1.00 . A A . 55 LYS CB 1 1
13 21756 1 1 56 LYS CD C 92.785 -0.243 10.844 1.00 . A A . 55 LYS CD 1 1
13 21757 1 1 56 LYS CE C 94.160 0.098 11.418 1.00 . A A . 55 LYS CE 1 1
13 21758 1 1 56 LYS CG C 92.848 -0.336 9.327 1.00 . A A . 55 LYS CG 1 1
13 21759 1 1 56 LYS H H 91.260 -2.992 8.681 1.00 . A A . 55 LYS H 1 1
13 21760 1 1 56 LYS HA H 90.436 -0.830 10.580 1.00 . A A . 55 LYS HA 1 1
13 21761 1 1 56 LYS HB2 H 91.432 -0.526 7.729 1.00 . A A . 55 LYS HB2 1 1
13 21762 1 1 56 LYS HB3 H 91.080 0.774 8.870 1.00 . A A . 55 LYS HB3 1 1
13 21763 1 1 56 LYS HD2 H 92.077 0.524 11.120 1.00 . A A . 55 LYS HD2 1 1
13 21764 1 1 56 LYS HD3 H 92.460 -1.192 11.243 1.00 . A A . 55 LYS HD3 1 1
13 21765 1 1 56 LYS HE2 H 94.761 -0.797 11.471 1.00 . A A . 55 LYS HE2 1 1
13 21766 1 1 56 LYS HE3 H 94.651 0.823 10.789 1.00 . A A . 55 LYS HE3 1 1
13 21767 1 1 56 LYS HG2 H 93.291 -1.275 9.035 1.00 . A A . 55 LYS HG2 1 1
13 21768 1 1 56 LYS HG3 H 93.434 0.481 8.941 1.00 . A A . 55 LYS HG3 1 1
13 21769 1 1 56 LYS HZ1 H 93.465 -0.024 13.374 1.00 . A A . 55 LYS HZ1 1 1
13 21770 1 1 56 LYS HZ2 H 94.911 0.856 13.209 1.00 . A A . 55 LYS HZ2 1 1
13 21771 1 1 56 LYS HZ3 H 93.432 1.544 12.729 1.00 . A A . 55 LYS HZ3 1 1
13 21772 1 1 56 LYS N N 91.033 -2.564 9.534 1.00 . A A . 55 LYS N 1 1
13 21773 1 1 56 LYS NZ N 93.980 0.661 12.786 1.00 . A A . 55 LYS NZ 1 1
13 21774 1 1 56 LYS O O 88.873 -1.796 7.933 1.00 . A A . 55 LYS O 1 1
13 21775 1 1 57 HIS C C 86.555 1.120 8.598 1.00 . A A . 56 HIS C 1 1
13 21776 1 1 57 HIS CA C 86.865 -0.340 8.959 1.00 . A A . 56 HIS CA 1 1
13 21777 1 1 57 HIS CB C 85.896 -0.844 10.027 1.00 . A A . 56 HIS CB 1 1
13 21778 1 1 57 HIS CD2 C 83.512 -0.449 9.039 1.00 . A A . 56 HIS CD2 1 1
13 21779 1 1 57 HIS CE1 C 83.024 -2.495 8.527 1.00 . A A . 56 HIS CE1 1 1
13 21780 1 1 57 HIS CG C 84.586 -1.209 9.396 1.00 . A A . 56 HIS CG 1 1
13 21781 1 1 57 HIS H H 88.459 0.099 10.309 1.00 . A A . 56 HIS H 1 1
13 21782 1 1 57 HIS HA H 86.791 -0.960 8.081 1.00 . A A . 56 HIS HA 1 1
13 21783 1 1 57 HIS HB2 H 86.317 -1.716 10.508 1.00 . A A . 56 HIS HB2 1 1
13 21784 1 1 57 HIS HB3 H 85.738 -0.070 10.762 1.00 . A A . 56 HIS HB3 1 1
13 21785 1 1 57 HIS HD1 H 84.825 -3.303 9.187 1.00 . A A . 56 HIS HD1 1 1
13 21786 1 1 57 HIS HD2 H 83.450 0.618 9.157 1.00 . A A . 56 HIS HD2 1 1
13 21787 1 1 57 HIS HE1 H 82.506 -3.372 8.167 1.00 . A A . 56 HIS HE1 1 1
13 21788 1 1 57 HIS N N 88.232 -0.410 9.507 1.00 . A A . 56 HIS N 1 1
13 21789 1 1 57 HIS ND1 N 84.259 -2.514 9.060 1.00 . A A . 56 HIS ND1 1 1
13 21790 1 1 57 HIS NE2 N 82.520 -1.260 8.491 1.00 . A A . 56 HIS NE2 1 1
13 21791 1 1 57 HIS O O 86.026 1.865 9.398 1.00 . A A . 56 HIS O 1 1
13 21792 1 1 58 CYS C C 85.116 3.129 6.818 1.00 . A A . 57 CYS C 1 1
13 21793 1 1 58 CYS CA C 86.620 2.952 6.998 1.00 . A A . 57 CYS CA 1 1
13 21794 1 1 58 CYS CB C 87.332 3.263 5.682 1.00 . A A . 57 CYS CB 1 1
13 21795 1 1 58 CYS H H 87.326 0.924 6.772 1.00 . A A . 57 CYS H 1 1
13 21796 1 1 58 CYS HA H 86.972 3.626 7.769 1.00 . A A . 57 CYS HA 1 1
13 21797 1 1 58 CYS HB2 H 88.158 2.581 5.550 1.00 . A A . 57 CYS HB2 1 1
13 21798 1 1 58 CYS HB3 H 86.635 3.152 4.864 1.00 . A A . 57 CYS HB3 1 1
13 21799 1 1 58 CYS HG H 88.866 4.939 5.994 1.00 . A A . 57 CYS HG 1 1
13 21800 1 1 58 CYS N N 86.892 1.538 7.402 1.00 . A A . 57 CYS N 1 1
13 21801 1 1 58 CYS O O 84.435 2.259 6.314 1.00 . A A . 57 CYS O 1 1
13 21802 1 1 58 CYS SG S 87.948 4.963 5.711 1.00 . A A . 57 CYS SG 1 1
13 21803 1 1 59 VAL C C 82.797 5.496 6.064 1.00 . A A . 58 VAL C 1 1
13 21804 1 1 59 VAL CA C 83.123 4.448 7.135 1.00 . A A . 58 VAL CA 1 1
13 21805 1 1 59 VAL CB C 82.608 4.907 8.505 1.00 . A A . 58 VAL CB 1 1
13 21806 1 1 59 VAL CG1 C 81.278 5.638 8.347 1.00 . A A . 58 VAL CG1 1 1
13 21807 1 1 59 VAL CG2 C 82.416 3.694 9.432 1.00 . A A . 58 VAL CG2 1 1
13 21808 1 1 59 VAL H H 85.150 4.916 7.673 1.00 . A A . 58 VAL H 1 1
13 21809 1 1 59 VAL HA H 82.649 3.520 6.867 1.00 . A A . 58 VAL HA 1 1
13 21810 1 1 59 VAL HB H 83.335 5.577 8.945 1.00 . A A . 58 VAL HB 1 1
13 21811 1 1 59 VAL HG11 H 80.718 5.197 7.536 1.00 . A A . 58 VAL HG11 1 1
13 21812 1 1 59 VAL HG12 H 80.712 5.557 9.265 1.00 . A A . 58 VAL HG12 1 1
13 21813 1 1 59 VAL HG13 H 81.466 6.681 8.131 1.00 . A A . 58 VAL HG13 1 1
13 21814 1 1 59 VAL HG21 H 82.476 2.779 8.860 1.00 . A A . 58 VAL HG21 1 1
13 21815 1 1 59 VAL HG22 H 83.186 3.693 10.189 1.00 . A A . 58 VAL HG22 1 1
13 21816 1 1 59 VAL HG23 H 81.449 3.754 9.907 1.00 . A A . 58 VAL HG23 1 1
13 21817 1 1 59 VAL N N 84.588 4.234 7.250 1.00 . A A . 58 VAL N 1 1
13 21818 1 1 59 VAL O O 83.330 6.589 6.057 1.00 . A A . 58 VAL O 1 1
13 21819 1 1 60 ILE C C 80.093 6.631 4.443 1.00 . A A . 59 ILE C 1 1
13 21820 1 1 60 ILE CA C 81.509 6.143 4.115 1.00 . A A . 59 ILE CA 1 1
13 21821 1 1 60 ILE CB C 81.524 5.449 2.745 1.00 . A A . 59 ILE CB 1 1
13 21822 1 1 60 ILE CD1 C 83.992 5.874 2.530 1.00 . A A . 59 ILE CD1 1 1
13 21823 1 1 60 ILE CG1 C 82.894 4.808 2.490 1.00 . A A . 59 ILE CG1 1 1
13 21824 1 1 60 ILE CG2 C 81.245 6.474 1.648 1.00 . A A . 59 ILE CG2 1 1
13 21825 1 1 60 ILE H H 81.471 4.294 5.205 1.00 . A A . 59 ILE H 1 1
13 21826 1 1 60 ILE HA H 82.194 6.976 4.115 1.00 . A A . 59 ILE HA 1 1
13 21827 1 1 60 ILE HB H 80.759 4.687 2.718 1.00 . A A . 59 ILE HB 1 1
13 21828 1 1 60 ILE HD11 H 83.650 6.765 2.027 1.00 . A A . 59 ILE HD11 1 1
13 21829 1 1 60 ILE HD12 H 84.231 6.107 3.555 1.00 . A A . 59 ILE HD12 1 1
13 21830 1 1 60 ILE HD13 H 84.873 5.495 2.033 1.00 . A A . 59 ILE HD13 1 1
13 21831 1 1 60 ILE HG12 H 83.089 4.066 3.246 1.00 . A A . 59 ILE HG12 1 1
13 21832 1 1 60 ILE HG13 H 82.893 4.339 1.517 1.00 . A A . 59 ILE HG13 1 1
13 21833 1 1 60 ILE HG21 H 81.951 7.284 1.731 1.00 . A A . 59 ILE HG21 1 1
13 21834 1 1 60 ILE HG22 H 81.350 6.001 0.685 1.00 . A A . 59 ILE HG22 1 1
13 21835 1 1 60 ILE HG23 H 80.240 6.853 1.756 1.00 . A A . 59 ILE HG23 1 1
13 21836 1 1 60 ILE N N 81.901 5.172 5.169 1.00 . A A . 59 ILE N 1 1
13 21837 1 1 60 ILE O O 79.157 5.857 4.478 1.00 . A A . 59 ILE O 1 1
13 21838 1 1 61 ASN C C 77.863 8.965 3.822 1.00 . A A . 60 ASN C 1 1
13 21839 1 1 61 ASN CA C 78.565 8.410 5.065 1.00 . A A . 60 ASN CA 1 1
13 21840 1 1 61 ASN CB C 78.693 9.524 6.114 1.00 . A A . 60 ASN CB 1 1
13 21841 1 1 61 ASN CG C 77.301 9.898 6.633 1.00 . A A . 60 ASN CG 1 1
13 21842 1 1 61 ASN H H 80.694 8.512 4.694 1.00 . A A . 60 ASN H 1 1
13 21843 1 1 61 ASN HA H 77.980 7.601 5.476 1.00 . A A . 60 ASN HA 1 1
13 21844 1 1 61 ASN HB2 H 79.306 9.182 6.936 1.00 . A A . 60 ASN HB2 1 1
13 21845 1 1 61 ASN HB3 H 79.149 10.392 5.662 1.00 . A A . 60 ASN HB3 1 1
13 21846 1 1 61 ASN HD21 H 77.767 11.809 6.929 1.00 . A A . 60 ASN HD21 1 1
13 21847 1 1 61 ASN HD22 H 76.170 11.386 7.312 1.00 . A A . 60 ASN HD22 1 1
13 21848 1 1 61 ASN N N 79.926 7.901 4.709 1.00 . A A . 60 ASN N 1 1
13 21849 1 1 61 ASN ND2 N 77.060 11.132 6.992 1.00 . A A . 60 ASN ND2 1 1
13 21850 1 1 61 ASN O O 78.261 9.970 3.268 1.00 . A A . 60 ASN O 1 1
13 21851 1 1 61 ASN OD1 O 76.426 9.061 6.715 1.00 . A A . 60 ASN OD1 1 1
13 21852 1 1 62 LYS C C 75.115 9.940 2.580 1.00 . A A . 61 LYS C 1 1
13 21853 1 1 62 LYS CA C 76.100 8.841 2.175 1.00 . A A . 61 LYS CA 1 1
13 21854 1 1 62 LYS CB C 75.347 7.699 1.488 1.00 . A A . 61 LYS CB 1 1
13 21855 1 1 62 LYS CD C 73.849 7.166 -0.461 1.00 . A A . 61 LYS CD 1 1
13 21856 1 1 62 LYS CE C 72.405 7.665 -0.341 1.00 . A A . 61 LYS CE 1 1
13 21857 1 1 62 LYS CG C 74.804 8.199 0.143 1.00 . A A . 61 LYS CG 1 1
13 21858 1 1 62 LYS H H 76.492 7.522 3.839 1.00 . A A . 61 LYS H 1 1
13 21859 1 1 62 LYS HA H 76.823 9.250 1.488 1.00 . A A . 61 LYS HA 1 1
13 21860 1 1 62 LYS HB2 H 76.024 6.872 1.323 1.00 . A A . 61 LYS HB2 1 1
13 21861 1 1 62 LYS HB3 H 74.528 7.378 2.111 1.00 . A A . 61 LYS HB3 1 1
13 21862 1 1 62 LYS HD2 H 74.093 7.021 -1.504 1.00 . A A . 61 LYS HD2 1 1
13 21863 1 1 62 LYS HD3 H 73.949 6.229 0.065 1.00 . A A . 61 LYS HD3 1 1
13 21864 1 1 62 LYS HE2 H 72.177 7.865 0.695 1.00 . A A . 61 LYS HE2 1 1
13 21865 1 1 62 LYS HE3 H 72.287 8.572 -0.916 1.00 . A A . 61 LYS HE3 1 1
13 21866 1 1 62 LYS HG2 H 74.278 9.129 0.293 1.00 . A A . 61 LYS HG2 1 1
13 21867 1 1 62 LYS HG3 H 75.628 8.361 -0.536 1.00 . A A . 61 LYS HG3 1 1
13 21868 1 1 62 LYS HZ1 H 72.036 5.826 -1.242 1.00 . A A . 61 LYS HZ1 1 1
13 21869 1 1 62 LYS HZ2 H 70.870 6.281 -0.094 1.00 . A A . 61 LYS HZ2 1 1
13 21870 1 1 62 LYS HZ3 H 70.890 7.021 -1.620 1.00 . A A . 61 LYS HZ3 1 1
13 21871 1 1 62 LYS N N 76.811 8.329 3.380 1.00 . A A . 61 LYS N 1 1
13 21872 1 1 62 LYS NZ N 71.480 6.620 -0.863 1.00 . A A . 61 LYS NZ 1 1
13 21873 1 1 62 LYS O O 74.198 9.722 3.348 1.00 . A A . 61 LYS O 1 1
13 21874 1 1 63 THR C C 74.155 13.092 1.127 1.00 . A A . 62 THR C 1 1
13 21875 1 1 63 THR CA C 74.393 12.261 2.390 1.00 . A A . 62 THR CA 1 1
13 21876 1 1 63 THR CB C 75.034 13.139 3.473 1.00 . A A . 62 THR CB 1 1
13 21877 1 1 63 THR CG2 C 74.129 14.334 3.769 1.00 . A A . 62 THR CG2 1 1
13 21878 1 1 63 THR H H 76.050 11.265 1.440 1.00 . A A . 62 THR H 1 1
13 21879 1 1 63 THR HA H 73.449 11.877 2.748 1.00 . A A . 62 THR HA 1 1
13 21880 1 1 63 THR HB H 75.993 13.495 3.128 1.00 . A A . 62 THR HB 1 1
13 21881 1 1 63 THR HG1 H 74.827 12.869 5.386 1.00 . A A . 62 THR HG1 1 1
13 21882 1 1 63 THR HG21 H 73.152 13.982 4.065 1.00 . A A . 62 THR HG21 1 1
13 21883 1 1 63 THR HG22 H 74.558 14.921 4.569 1.00 . A A . 62 THR HG22 1 1
13 21884 1 1 63 THR HG23 H 74.039 14.948 2.884 1.00 . A A . 62 THR HG23 1 1
13 21885 1 1 63 THR N N 75.304 11.124 2.058 1.00 . A A . 62 THR N 1 1
13 21886 1 1 63 THR O O 74.931 13.048 0.193 1.00 . A A . 62 THR O 1 1
13 21887 1 1 63 THR OG1 O 75.208 12.374 4.657 1.00 . A A . 62 THR OG1 1 1
13 21888 1 1 64 ALA C C 74.058 15.541 -0.417 1.00 . A A . 63 ALA C 1 1
13 21889 1 1 64 ALA CA C 72.830 14.670 -0.129 1.00 . A A . 63 ALA CA 1 1
13 21890 1 1 64 ALA CB C 71.601 15.561 0.101 1.00 . A A . 63 ALA CB 1 1
13 21891 1 1 64 ALA H H 72.474 13.877 1.843 1.00 . A A . 63 ALA H 1 1
13 21892 1 1 64 ALA HA H 72.648 14.018 -0.971 1.00 . A A . 63 ALA HA 1 1
13 21893 1 1 64 ALA HB1 H 71.484 15.748 1.158 1.00 . A A . 63 ALA HB1 1 1
13 21894 1 1 64 ALA HB2 H 71.733 16.499 -0.417 1.00 . A A . 63 ALA HB2 1 1
13 21895 1 1 64 ALA HB3 H 70.720 15.064 -0.275 1.00 . A A . 63 ALA HB3 1 1
13 21896 1 1 64 ALA N N 73.094 13.849 1.083 1.00 . A A . 63 ALA N 1 1
13 21897 1 1 64 ALA O O 74.466 15.696 -1.551 1.00 . A A . 63 ALA O 1 1
13 21898 1 1 65 THR C C 77.097 16.351 0.993 1.00 . A A . 64 THR C 1 1
13 21899 1 1 65 THR CA C 75.834 16.981 0.384 1.00 . A A . 64 THR CA 1 1
13 21900 1 1 65 THR CB C 75.571 18.310 1.070 1.00 . A A . 64 THR CB 1 1
13 21901 1 1 65 THR CG2 C 74.469 19.073 0.337 1.00 . A A . 64 THR CG2 1 1
13 21902 1 1 65 THR H H 74.307 15.995 1.502 1.00 . A A . 64 THR H 1 1
13 21903 1 1 65 THR HA H 75.981 17.143 -0.672 1.00 . A A . 64 THR HA 1 1
13 21904 1 1 65 THR HB H 76.468 18.888 1.064 1.00 . A A . 64 THR HB 1 1
13 21905 1 1 65 THR HG1 H 75.928 17.702 2.881 1.00 . A A . 64 THR HG1 1 1
13 21906 1 1 65 THR HG21 H 74.417 18.738 -0.688 1.00 . A A . 64 THR HG21 1 1
13 21907 1 1 65 THR HG22 H 73.521 18.893 0.824 1.00 . A A . 64 THR HG22 1 1
13 21908 1 1 65 THR HG23 H 74.689 20.129 0.359 1.00 . A A . 64 THR HG23 1 1
13 21909 1 1 65 THR N N 74.649 16.116 0.598 1.00 . A A . 64 THR N 1 1
13 21910 1 1 65 THR O O 78.110 17.009 1.135 1.00 . A A . 64 THR O 1 1
13 21911 1 1 65 THR OG1 O 75.177 18.072 2.413 1.00 . A A . 64 THR OG1 1 1
13 21912 1 1 66 GLY C C 78.634 13.186 1.222 1.00 . A A . 65 GLY C 1 1
13 21913 1 1 66 GLY CA C 78.272 14.474 1.968 1.00 . A A . 65 GLY CA 1 1
13 21914 1 1 66 GLY H H 76.236 14.579 1.252 1.00 . A A . 65 GLY H 1 1
13 21915 1 1 66 GLY HA2 H 79.100 15.167 1.911 1.00 . A A . 65 GLY HA2 1 1
13 21916 1 1 66 GLY HA3 H 78.074 14.238 3.004 1.00 . A A . 65 GLY HA3 1 1
13 21917 1 1 66 GLY N N 77.057 15.099 1.362 1.00 . A A . 65 GLY N 1 1
13 21918 1 1 66 GLY O O 78.458 13.081 0.025 1.00 . A A . 65 GLY O 1 1
13 21919 1 1 67 TYR C C 80.441 10.165 2.285 1.00 . A A . 66 TYR C 1 1
13 21920 1 1 67 TYR CA C 79.534 10.916 1.312 1.00 . A A . 66 TYR CA 1 1
13 21921 1 1 67 TYR CB C 80.298 11.149 0.008 1.00 . A A . 66 TYR CB 1 1
13 21922 1 1 67 TYR CD1 C 80.272 8.882 -1.083 1.00 . A A . 66 TYR CD1 1 1
13 21923 1 1 67 TYR CD2 C 82.310 9.636 -0.009 1.00 . A A . 66 TYR CD2 1 1
13 21924 1 1 67 TYR CE1 C 80.896 7.675 -1.422 1.00 . A A . 66 TYR CE1 1 1
13 21925 1 1 67 TYR CE2 C 82.936 8.431 -0.351 1.00 . A A . 66 TYR CE2 1 1
13 21926 1 1 67 TYR CG C 80.978 9.860 -0.377 1.00 . A A . 66 TYR CG 1 1
13 21927 1 1 67 TYR CZ C 82.231 7.450 -1.058 1.00 . A A . 66 TYR CZ 1 1
13 21928 1 1 67 TYR H H 79.266 12.335 2.898 1.00 . A A . 66 TYR H 1 1
13 21929 1 1 67 TYR HA H 78.653 10.329 1.115 1.00 . A A . 66 TYR HA 1 1
13 21930 1 1 67 TYR HB2 H 79.610 11.441 -0.772 1.00 . A A . 66 TYR HB2 1 1
13 21931 1 1 67 TYR HB3 H 81.038 11.921 0.151 1.00 . A A . 66 TYR HB3 1 1
13 21932 1 1 67 TYR HD1 H 79.243 9.058 -1.366 1.00 . A A . 66 TYR HD1 1 1
13 21933 1 1 67 TYR HD2 H 82.855 10.393 0.536 1.00 . A A . 66 TYR HD2 1 1
13 21934 1 1 67 TYR HE1 H 80.348 6.920 -1.964 1.00 . A A . 66 TYR HE1 1 1
13 21935 1 1 67 TYR HE2 H 83.965 8.259 -0.068 1.00 . A A . 66 TYR HE2 1 1
13 21936 1 1 67 TYR HH H 83.139 6.318 -2.303 1.00 . A A . 66 TYR HH 1 1
13 21937 1 1 67 TYR N N 79.141 12.212 1.934 1.00 . A A . 66 TYR N 1 1
13 21938 1 1 67 TYR O O 80.691 8.987 2.145 1.00 . A A . 66 TYR O 1 1
13 21939 1 1 67 TYR OH O 82.849 6.259 -1.389 1.00 . A A . 66 TYR OH 1 1
13 21940 1 1 68 GLY C C 83.020 11.166 4.520 1.00 . A A . 67 GLY C 1 1
13 21941 1 1 68 GLY CA C 81.839 10.218 4.268 1.00 . A A . 67 GLY CA 1 1
13 21942 1 1 68 GLY H H 80.711 11.803 3.352 1.00 . A A . 67 GLY H 1 1
13 21943 1 1 68 GLY HA2 H 81.300 10.049 5.191 1.00 . A A . 67 GLY HA2 1 1
13 21944 1 1 68 GLY HA3 H 82.207 9.279 3.884 1.00 . A A . 67 GLY HA3 1 1
13 21945 1 1 68 GLY N N 80.934 10.855 3.270 1.00 . A A . 67 GLY N 1 1
13 21946 1 1 68 GLY O O 83.018 11.935 5.459 1.00 . A A . 67 GLY O 1 1
13 21947 1 1 69 PHE C C 84.861 13.429 3.291 1.00 . A A . 68 PHE C 1 1
13 21948 1 1 69 PHE CA C 85.198 12.034 3.844 1.00 . A A . 68 PHE CA 1 1
13 21949 1 1 69 PHE CB C 86.385 11.474 3.057 1.00 . A A . 68 PHE CB 1 1
13 21950 1 1 69 PHE CD1 C 86.576 9.082 3.848 1.00 . A A . 68 PHE CD1 1 1
13 21951 1 1 69 PHE CD2 C 88.267 10.681 4.528 1.00 . A A . 68 PHE CD2 1 1
13 21952 1 1 69 PHE CE1 C 87.246 8.076 4.557 1.00 . A A . 68 PHE CE1 1 1
13 21953 1 1 69 PHE CE2 C 88.938 9.676 5.234 1.00 . A A . 68 PHE CE2 1 1
13 21954 1 1 69 PHE CG C 87.086 10.386 3.834 1.00 . A A . 68 PHE CG 1 1
13 21955 1 1 69 PHE CZ C 88.428 8.374 5.249 1.00 . A A . 68 PHE CZ 1 1
13 21956 1 1 69 PHE H H 83.992 10.504 2.917 1.00 . A A . 68 PHE H 1 1
13 21957 1 1 69 PHE HA H 85.454 12.106 4.891 1.00 . A A . 68 PHE HA 1 1
13 21958 1 1 69 PHE HB2 H 86.027 11.064 2.124 1.00 . A A . 68 PHE HB2 1 1
13 21959 1 1 69 PHE HB3 H 87.083 12.273 2.849 1.00 . A A . 68 PHE HB3 1 1
13 21960 1 1 69 PHE HD1 H 85.665 8.852 3.314 1.00 . A A . 68 PHE HD1 1 1
13 21961 1 1 69 PHE HD2 H 88.661 11.687 4.517 1.00 . A A . 68 PHE HD2 1 1
13 21962 1 1 69 PHE HE1 H 86.853 7.070 4.569 1.00 . A A . 68 PHE HE1 1 1
13 21963 1 1 69 PHE HE2 H 89.848 9.906 5.768 1.00 . A A . 68 PHE HE2 1 1
13 21964 1 1 69 PHE HZ H 88.950 7.598 5.791 1.00 . A A . 68 PHE HZ 1 1
13 21965 1 1 69 PHE N N 84.019 11.126 3.675 1.00 . A A . 68 PHE N 1 1
13 21966 1 1 69 PHE O O 84.056 13.574 2.392 1.00 . A A . 68 PHE O 1 1
13 21967 1 1 70 ALA C C 86.494 16.608 3.099 1.00 . A A . 69 ALA C 1 1
13 21968 1 1 70 ALA CA C 85.188 15.831 3.312 1.00 . A A . 69 ALA CA 1 1
13 21969 1 1 70 ALA CB C 84.329 16.569 4.335 1.00 . A A . 69 ALA CB 1 1
13 21970 1 1 70 ALA H H 86.124 14.323 4.538 1.00 . A A . 69 ALA H 1 1
13 21971 1 1 70 ALA HA H 84.652 15.770 2.372 1.00 . A A . 69 ALA HA 1 1
13 21972 1 1 70 ALA HB1 H 84.739 16.417 5.322 1.00 . A A . 69 ALA HB1 1 1
13 21973 1 1 70 ALA HB2 H 84.322 17.624 4.105 1.00 . A A . 69 ALA HB2 1 1
13 21974 1 1 70 ALA HB3 H 83.321 16.186 4.300 1.00 . A A . 69 ALA HB3 1 1
13 21975 1 1 70 ALA N N 85.475 14.456 3.816 1.00 . A A . 69 ALA N 1 1
13 21976 1 1 70 ALA O O 86.540 17.811 3.271 1.00 . A A . 69 ALA O 1 1
13 21977 1 1 71 GLU C C 88.608 17.715 1.383 1.00 . A A . 70 GLU C 1 1
13 21978 1 1 71 GLU CA C 88.826 16.686 2.494 1.00 . A A . 70 GLU CA 1 1
13 21979 1 1 71 GLU CB C 89.941 15.723 2.086 1.00 . A A . 70 GLU CB 1 1
13 21980 1 1 71 GLU CD C 91.700 16.513 3.700 1.00 . A A . 70 GLU CD 1 1
13 21981 1 1 71 GLU CG C 91.290 16.432 2.224 1.00 . A A . 70 GLU CG 1 1
13 21982 1 1 71 GLU H H 87.508 14.981 2.570 1.00 . A A . 70 GLU H 1 1
13 21983 1 1 71 GLU HA H 89.108 17.197 3.405 1.00 . A A . 70 GLU HA 1 1
13 21984 1 1 71 GLU HB2 H 89.916 14.848 2.718 1.00 . A A . 70 GLU HB2 1 1
13 21985 1 1 71 GLU HB3 H 89.804 15.429 1.057 1.00 . A A . 70 GLU HB3 1 1
13 21986 1 1 71 GLU HG2 H 92.040 15.886 1.674 1.00 . A A . 70 GLU HG2 1 1
13 21987 1 1 71 GLU HG3 H 91.209 17.431 1.824 1.00 . A A . 70 GLU HG3 1 1
13 21988 1 1 71 GLU N N 87.552 15.948 2.717 1.00 . A A . 70 GLU N 1 1
13 21989 1 1 71 GLU O O 89.152 18.802 1.420 1.00 . A A . 70 GLU O 1 1
13 21990 1 1 71 GLU OE1 O 90.830 16.406 4.549 1.00 . A A . 70 GLU OE1 1 1
13 21991 1 1 71 GLU OE2 O 92.883 16.687 3.954 1.00 . A A . 70 GLU OE2 1 1
13 21992 1 1 72 PRO C C 86.170 19.015 -0.466 1.00 . A A . 71 PRO C 1 1
13 21993 1 1 72 PRO CA C 87.477 18.268 -0.725 1.00 . A A . 71 PRO CA 1 1
13 21994 1 1 72 PRO CB C 87.333 17.291 -1.888 1.00 . A A . 71 PRO CB 1 1
13 21995 1 1 72 PRO CD C 87.103 16.096 0.246 1.00 . A A . 71 PRO CD 1 1
13 21996 1 1 72 PRO CG C 86.875 15.997 -1.274 1.00 . A A . 71 PRO CG 1 1
13 21997 1 1 72 PRO HA H 88.282 18.956 -0.916 1.00 . A A . 71 PRO HA 1 1
13 21998 1 1 72 PRO HB2 H 86.600 17.656 -2.595 1.00 . A A . 71 PRO HB2 1 1
13 21999 1 1 72 PRO HB3 H 88.284 17.148 -2.374 1.00 . A A . 71 PRO HB3 1 1
13 22000 1 1 72 PRO HD2 H 86.155 16.109 0.764 1.00 . A A . 71 PRO HD2 1 1
13 22001 1 1 72 PRO HD3 H 87.716 15.282 0.589 1.00 . A A . 71 PRO HD3 1 1
13 22002 1 1 72 PRO HG2 H 85.823 15.845 -1.484 1.00 . A A . 71 PRO HG2 1 1
13 22003 1 1 72 PRO HG3 H 87.452 15.179 -1.672 1.00 . A A . 71 PRO HG3 1 1
13 22004 1 1 72 PRO N N 87.804 17.377 0.405 1.00 . A A . 71 PRO N 1 1
13 22005 1 1 72 PRO O O 85.534 19.510 -1.371 1.00 . A A . 71 PRO O 1 1
13 22006 1 1 73 TYR C C 83.324 18.958 0.608 1.00 . A A . 72 TYR C 1 1
13 22007 1 1 73 TYR CA C 84.506 19.764 1.149 1.00 . A A . 72 TYR CA 1 1
13 22008 1 1 73 TYR CB C 84.486 21.184 0.557 1.00 . A A . 72 TYR CB 1 1
13 22009 1 1 73 TYR CD1 C 85.871 22.294 2.343 1.00 . A A . 72 TYR CD1 1 1
13 22010 1 1 73 TYR CD2 C 86.709 22.275 0.068 1.00 . A A . 72 TYR CD2 1 1
13 22011 1 1 73 TYR CE1 C 87.015 22.986 2.757 1.00 . A A . 72 TYR CE1 1 1
13 22012 1 1 73 TYR CE2 C 87.855 22.966 0.482 1.00 . A A . 72 TYR CE2 1 1
13 22013 1 1 73 TYR CG C 85.718 21.938 1.001 1.00 . A A . 72 TYR CG 1 1
13 22014 1 1 73 TYR CZ C 88.007 23.321 1.828 1.00 . A A . 72 TYR CZ 1 1
13 22015 1 1 73 TYR H H 86.309 18.646 1.478 1.00 . A A . 72 TYR H 1 1
13 22016 1 1 73 TYR HA H 84.435 19.821 2.224 1.00 . A A . 72 TYR HA 1 1
13 22017 1 1 73 TYR HB2 H 84.464 21.134 -0.519 1.00 . A A . 72 TYR HB2 1 1
13 22018 1 1 73 TYR HB3 H 83.608 21.704 0.906 1.00 . A A . 72 TYR HB3 1 1
13 22019 1 1 73 TYR HD1 H 85.106 22.040 3.059 1.00 . A A . 72 TYR HD1 1 1
13 22020 1 1 73 TYR HD2 H 86.590 21.998 -0.970 1.00 . A A . 72 TYR HD2 1 1
13 22021 1 1 73 TYR HE1 H 87.133 23.260 3.794 1.00 . A A . 72 TYR HE1 1 1
13 22022 1 1 73 TYR HE2 H 88.617 23.226 -0.237 1.00 . A A . 72 TYR HE2 1 1
13 22023 1 1 73 TYR HH H 89.083 24.099 3.197 1.00 . A A . 72 TYR HH 1 1
13 22024 1 1 73 TYR N N 85.771 19.073 0.779 1.00 . A A . 72 TYR N 1 1
13 22025 1 1 73 TYR O O 82.347 19.509 0.140 1.00 . A A . 72 TYR O 1 1
13 22026 1 1 73 TYR OH O 89.134 23.997 2.244 1.00 . A A . 72 TYR OH 1 1
13 22027 1 1 74 ASN C C 82.063 17.181 -1.322 1.00 . A A . 73 ASN C 1 1
13 22028 1 1 74 ASN CA C 82.289 16.817 0.140 1.00 . A A . 73 ASN CA 1 1
13 22029 1 1 74 ASN CB C 81.014 17.094 0.948 1.00 . A A . 73 ASN CB 1 1
13 22030 1 1 74 ASN CG C 81.223 16.652 2.398 1.00 . A A . 73 ASN CG 1 1
13 22031 1 1 74 ASN H H 84.206 17.226 1.036 1.00 . A A . 73 ASN H 1 1
13 22032 1 1 74 ASN HA H 82.551 15.770 0.217 1.00 . A A . 73 ASN HA 1 1
13 22033 1 1 74 ASN HB2 H 80.791 18.151 0.920 1.00 . A A . 73 ASN HB2 1 1
13 22034 1 1 74 ASN HB3 H 80.188 16.542 0.522 1.00 . A A . 73 ASN HB3 1 1
13 22035 1 1 74 ASN HD21 H 82.261 15.034 1.900 1.00 . A A . 73 ASN HD21 1 1
13 22036 1 1 74 ASN HD22 H 82.037 15.267 3.568 1.00 . A A . 73 ASN HD22 1 1
13 22037 1 1 74 ASN N N 83.406 17.653 0.660 1.00 . A A . 73 ASN N 1 1
13 22038 1 1 74 ASN ND2 N 81.896 15.560 2.642 1.00 . A A . 73 ASN ND2 1 1
13 22039 1 1 74 ASN O O 80.947 17.364 -1.766 1.00 . A A . 73 ASN O 1 1
13 22040 1 1 74 ASN OD1 O 80.775 17.310 3.317 1.00 . A A . 73 ASN OD1 1 1
13 22041 1 1 75 LEU C C 83.417 16.580 -4.422 1.00 . A A . 74 LEU C 1 1
13 22042 1 1 75 LEU CA C 82.952 17.707 -3.500 1.00 . A A . 74 LEU CA 1 1
13 22043 1 1 75 LEU CB C 83.760 18.976 -3.771 1.00 . A A . 74 LEU CB 1 1
13 22044 1 1 75 LEU CD1 C 84.025 21.384 -3.153 1.00 . A A . 74 LEU CD1 1 1
13 22045 1 1 75 LEU CD2 C 81.738 20.385 -3.330 1.00 . A A . 74 LEU CD2 1 1
13 22046 1 1 75 LEU CG C 83.192 20.119 -2.925 1.00 . A A . 74 LEU CG 1 1
13 22047 1 1 75 LEU H H 84.015 17.189 -1.693 1.00 . A A . 74 LEU H 1 1
13 22048 1 1 75 LEU HA H 81.910 17.908 -3.689 1.00 . A A . 74 LEU HA 1 1
13 22049 1 1 75 LEU HB2 H 84.795 18.808 -3.508 1.00 . A A . 74 LEU HB2 1 1
13 22050 1 1 75 LEU HB3 H 83.688 19.233 -4.814 1.00 . A A . 74 LEU HB3 1 1
13 22051 1 1 75 LEU HD11 H 85.054 21.194 -2.887 1.00 . A A . 74 LEU HD11 1 1
13 22052 1 1 75 LEU HD12 H 83.968 21.668 -4.192 1.00 . A A . 74 LEU HD12 1 1
13 22053 1 1 75 LEU HD13 H 83.638 22.186 -2.540 1.00 . A A . 74 LEU HD13 1 1
13 22054 1 1 75 LEU HD21 H 81.619 20.205 -4.388 1.00 . A A . 74 LEU HD21 1 1
13 22055 1 1 75 LEU HD22 H 81.083 19.725 -2.779 1.00 . A A . 74 LEU HD22 1 1
13 22056 1 1 75 LEU HD23 H 81.485 21.411 -3.108 1.00 . A A . 74 LEU HD23 1 1
13 22057 1 1 75 LEU HG H 83.233 19.846 -1.880 1.00 . A A . 74 LEU HG 1 1
13 22058 1 1 75 LEU N N 83.118 17.320 -2.072 1.00 . A A . 74 LEU N 1 1
13 22059 1 1 75 LEU O O 83.885 16.820 -5.518 1.00 . A A . 74 LEU O 1 1
13 22060 1 1 76 TYR C C 82.946 14.290 -6.202 1.00 . A A . 75 TYR C 1 1
13 22061 1 1 76 TYR CA C 83.720 14.228 -4.880 1.00 . A A . 75 TYR CA 1 1
13 22062 1 1 76 TYR CB C 83.438 12.888 -4.193 1.00 . A A . 75 TYR CB 1 1
13 22063 1 1 76 TYR CD1 C 85.636 12.854 -2.967 1.00 . A A . 75 TYR CD1 1 1
13 22064 1 1 76 TYR CD2 C 83.584 12.659 -1.688 1.00 . A A . 75 TYR CD2 1 1
13 22065 1 1 76 TYR CE1 C 86.381 12.778 -1.785 1.00 . A A . 75 TYR CE1 1 1
13 22066 1 1 76 TYR CE2 C 84.329 12.581 -0.504 1.00 . A A . 75 TYR CE2 1 1
13 22067 1 1 76 TYR CG C 84.237 12.797 -2.917 1.00 . A A . 75 TYR CG 1 1
13 22068 1 1 76 TYR CZ C 85.729 12.640 -0.554 1.00 . A A . 75 TYR CZ 1 1
13 22069 1 1 76 TYR H H 82.901 15.169 -3.118 1.00 . A A . 75 TYR H 1 1
13 22070 1 1 76 TYR HA H 84.776 14.318 -5.075 1.00 . A A . 75 TYR HA 1 1
13 22071 1 1 76 TYR HB2 H 82.382 12.814 -3.964 1.00 . A A . 75 TYR HB2 1 1
13 22072 1 1 76 TYR HB3 H 83.721 12.083 -4.854 1.00 . A A . 75 TYR HB3 1 1
13 22073 1 1 76 TYR HD1 H 86.137 12.959 -3.917 1.00 . A A . 75 TYR HD1 1 1
13 22074 1 1 76 TYR HD2 H 82.505 12.612 -1.653 1.00 . A A . 75 TYR HD2 1 1
13 22075 1 1 76 TYR HE1 H 87.459 12.822 -1.823 1.00 . A A . 75 TYR HE1 1 1
13 22076 1 1 76 TYR HE2 H 83.823 12.472 0.447 1.00 . A A . 75 TYR HE2 1 1
13 22077 1 1 76 TYR HH H 86.960 13.396 0.697 1.00 . A A . 75 TYR HH 1 1
13 22078 1 1 76 TYR N N 83.285 15.352 -4.004 1.00 . A A . 75 TYR N 1 1
13 22079 1 1 76 TYR O O 81.817 14.739 -6.256 1.00 . A A . 75 TYR O 1 1
13 22080 1 1 76 TYR OH O 86.470 12.574 0.610 1.00 . A A . 75 TYR OH 1 1
13 22081 1 1 77 SER C C 82.204 12.541 -8.887 1.00 . A A . 76 SER C 1 1
13 22082 1 1 77 SER CA C 82.852 13.894 -8.595 1.00 . A A . 76 SER CA 1 1
13 22083 1 1 77 SER CB C 83.860 14.216 -9.698 1.00 . A A . 76 SER CB 1 1
13 22084 1 1 77 SER H H 84.462 13.499 -7.212 1.00 . A A . 76 SER H 1 1
13 22085 1 1 77 SER HA H 82.089 14.657 -8.574 1.00 . A A . 76 SER HA 1 1
13 22086 1 1 77 SER HB2 H 84.297 15.184 -9.522 1.00 . A A . 76 SER HB2 1 1
13 22087 1 1 77 SER HB3 H 84.643 13.467 -9.705 1.00 . A A . 76 SER HB3 1 1
13 22088 1 1 77 SER HG H 83.832 14.009 -11.633 1.00 . A A . 76 SER HG 1 1
13 22089 1 1 77 SER N N 83.550 13.853 -7.276 1.00 . A A . 76 SER N 1 1
13 22090 1 1 77 SER O O 81.074 12.466 -9.329 1.00 . A A . 76 SER O 1 1
13 22091 1 1 77 SER OG O 83.192 14.229 -10.953 1.00 . A A . 76 SER OG 1 1
13 22092 1 1 78 SER C C 82.722 9.150 -7.849 1.00 . A A . 77 SER C 1 1
13 22093 1 1 78 SER CA C 82.331 10.138 -8.945 1.00 . A A . 77 SER CA 1 1
13 22094 1 1 78 SER CB C 82.855 9.630 -10.283 1.00 . A A . 77 SER CB 1 1
13 22095 1 1 78 SER H H 83.823 11.550 -8.316 1.00 . A A . 77 SER H 1 1
13 22096 1 1 78 SER HA H 81.254 10.214 -8.989 1.00 . A A . 77 SER HA 1 1
13 22097 1 1 78 SER HB2 H 82.643 10.352 -11.052 1.00 . A A . 77 SER HB2 1 1
13 22098 1 1 78 SER HB3 H 83.924 9.479 -10.216 1.00 . A A . 77 SER HB3 1 1
13 22099 1 1 78 SER HG H 81.266 8.586 -10.666 1.00 . A A . 77 SER HG 1 1
13 22100 1 1 78 SER N N 82.911 11.473 -8.661 1.00 . A A . 77 SER N 1 1
13 22101 1 1 78 SER O O 83.756 9.270 -7.222 1.00 . A A . 77 SER O 1 1
13 22102 1 1 78 SER OG O 82.207 8.408 -10.595 1.00 . A A . 77 SER OG 1 1
13 22103 1 1 79 LEU C C 83.414 6.351 -6.972 1.00 . A A . 78 LEU C 1 1
13 22104 1 1 79 LEU CA C 82.192 7.167 -6.570 1.00 . A A . 78 LEU CA 1 1
13 22105 1 1 79 LEU CB C 80.994 6.240 -6.412 1.00 . A A . 78 LEU CB 1 1
13 22106 1 1 79 LEU CD1 C 78.579 6.183 -5.760 1.00 . A A . 78 LEU CD1 1 1
13 22107 1 1 79 LEU CD2 C 80.198 7.625 -4.513 1.00 . A A . 78 LEU CD2 1 1
13 22108 1 1 79 LEU CG C 79.824 7.060 -5.882 1.00 . A A . 78 LEU CG 1 1
13 22109 1 1 79 LEU H H 81.064 8.107 -8.141 1.00 . A A . 78 LEU H 1 1
13 22110 1 1 79 LEU HA H 82.383 7.668 -5.633 1.00 . A A . 78 LEU HA 1 1
13 22111 1 1 79 LEU HB2 H 80.739 5.808 -7.372 1.00 . A A . 78 LEU HB2 1 1
13 22112 1 1 79 LEU HB3 H 81.232 5.454 -5.712 1.00 . A A . 78 LEU HB3 1 1
13 22113 1 1 79 LEU HD11 H 78.826 5.274 -5.230 1.00 . A A . 78 LEU HD11 1 1
13 22114 1 1 79 LEU HD12 H 77.817 6.721 -5.216 1.00 . A A . 78 LEU HD12 1 1
13 22115 1 1 79 LEU HD13 H 78.213 5.939 -6.745 1.00 . A A . 78 LEU HD13 1 1
13 22116 1 1 79 LEU HD21 H 80.940 6.990 -4.054 1.00 . A A . 78 LEU HD21 1 1
13 22117 1 1 79 LEU HD22 H 80.600 8.619 -4.632 1.00 . A A . 78 LEU HD22 1 1
13 22118 1 1 79 LEU HD23 H 79.319 7.663 -3.886 1.00 . A A . 78 LEU HD23 1 1
13 22119 1 1 79 LEU HG H 79.623 7.872 -6.564 1.00 . A A . 78 LEU HG 1 1
13 22120 1 1 79 LEU N N 81.891 8.175 -7.618 1.00 . A A . 78 LEU N 1 1
13 22121 1 1 79 LEU O O 84.262 6.050 -6.156 1.00 . A A . 78 LEU O 1 1
13 22122 1 1 80 LYS C C 85.963 6.058 -8.464 1.00 . A A . 79 LYS C 1 1
13 22123 1 1 80 LYS CA C 84.709 5.196 -8.641 1.00 . A A . 79 LYS CA 1 1
13 22124 1 1 80 LYS CB C 84.567 4.783 -10.108 1.00 . A A . 79 LYS CB 1 1
13 22125 1 1 80 LYS CD C 83.368 3.283 -11.712 1.00 . A A . 79 LYS CD 1 1
13 22126 1 1 80 LYS CE C 82.510 2.018 -11.817 1.00 . A A . 79 LYS CE 1 1
13 22127 1 1 80 LYS CG C 83.458 3.732 -10.249 1.00 . A A . 79 LYS CG 1 1
13 22128 1 1 80 LYS H H 82.839 6.240 -8.874 1.00 . A A . 79 LYS H 1 1
13 22129 1 1 80 LYS HA H 84.786 4.313 -8.022 1.00 . A A . 79 LYS HA 1 1
13 22130 1 1 80 LYS HB2 H 84.323 5.649 -10.703 1.00 . A A . 79 LYS HB2 1 1
13 22131 1 1 80 LYS HB3 H 85.501 4.361 -10.449 1.00 . A A . 79 LYS HB3 1 1
13 22132 1 1 80 LYS HD2 H 82.921 4.070 -12.303 1.00 . A A . 79 LYS HD2 1 1
13 22133 1 1 80 LYS HD3 H 84.359 3.073 -12.085 1.00 . A A . 79 LYS HD3 1 1
13 22134 1 1 80 LYS HE2 H 82.952 1.234 -11.220 1.00 . A A . 79 LYS HE2 1 1
13 22135 1 1 80 LYS HE3 H 81.513 2.225 -11.458 1.00 . A A . 79 LYS HE3 1 1
13 22136 1 1 80 LYS HG2 H 83.685 2.881 -9.623 1.00 . A A . 79 LYS HG2 1 1
13 22137 1 1 80 LYS HG3 H 82.513 4.161 -9.947 1.00 . A A . 79 LYS HG3 1 1
13 22138 1 1 80 LYS HZ1 H 82.122 2.371 -13.832 1.00 . A A . 79 LYS HZ1 1 1
13 22139 1 1 80 LYS HZ2 H 83.388 1.273 -13.552 1.00 . A A . 79 LYS HZ2 1 1
13 22140 1 1 80 LYS HZ3 H 81.780 0.786 -13.329 1.00 . A A . 79 LYS HZ3 1 1
13 22141 1 1 80 LYS N N 83.526 5.991 -8.220 1.00 . A A . 79 LYS N 1 1
13 22142 1 1 80 LYS NZ N 82.445 1.579 -13.239 1.00 . A A . 79 LYS NZ 1 1
13 22143 1 1 80 LYS O O 86.993 5.586 -8.025 1.00 . A A . 79 LYS O 1 1
13 22144 1 1 81 GLU C C 87.369 8.387 -7.155 1.00 . A A . 80 GLU C 1 1
13 22145 1 1 81 GLU CA C 87.065 8.219 -8.639 1.00 . A A . 80 GLU CA 1 1
13 22146 1 1 81 GLU CB C 86.777 9.590 -9.249 1.00 . A A . 80 GLU CB 1 1
13 22147 1 1 81 GLU CD C 86.243 10.802 -11.361 1.00 . A A . 80 GLU CD 1 1
13 22148 1 1 81 GLU CG C 86.612 9.446 -10.758 1.00 . A A . 80 GLU CG 1 1
13 22149 1 1 81 GLU H H 85.036 7.685 -9.142 1.00 . A A . 80 GLU H 1 1
13 22150 1 1 81 GLU HA H 87.919 7.775 -9.130 1.00 . A A . 80 GLU HA 1 1
13 22151 1 1 81 GLU HB2 H 85.870 9.991 -8.824 1.00 . A A . 80 GLU HB2 1 1
13 22152 1 1 81 GLU HB3 H 87.601 10.258 -9.042 1.00 . A A . 80 GLU HB3 1 1
13 22153 1 1 81 GLU HG2 H 87.538 9.095 -11.190 1.00 . A A . 80 GLU HG2 1 1
13 22154 1 1 81 GLU HG3 H 85.827 8.736 -10.962 1.00 . A A . 80 GLU HG3 1 1
13 22155 1 1 81 GLU N N 85.879 7.324 -8.795 1.00 . A A . 80 GLU N 1 1
13 22156 1 1 81 GLU O O 88.510 8.516 -6.753 1.00 . A A . 80 GLU O 1 1
13 22157 1 1 81 GLU OE1 O 85.497 11.527 -10.724 1.00 . A A . 80 GLU OE1 1 1
13 22158 1 1 81 GLU OE2 O 86.714 11.094 -12.448 1.00 . A A . 80 GLU OE2 1 1
13 22159 1 1 82 LEU C C 87.480 7.361 -4.407 1.00 . A A . 81 LEU C 1 1
13 22160 1 1 82 LEU CA C 86.601 8.522 -4.874 1.00 . A A . 81 LEU CA 1 1
13 22161 1 1 82 LEU CB C 85.260 8.485 -4.145 1.00 . A A . 81 LEU CB 1 1
13 22162 1 1 82 LEU CD1 C 85.967 7.159 -2.142 1.00 . A A . 81 LEU CD1 1 1
13 22163 1 1 82 LEU CD2 C 86.530 9.597 -2.273 1.00 . A A . 81 LEU CD2 1 1
13 22164 1 1 82 LEU CG C 85.483 8.528 -2.628 1.00 . A A . 81 LEU CG 1 1
13 22165 1 1 82 LEU H H 85.448 8.265 -6.673 1.00 . A A . 81 LEU H 1 1
13 22166 1 1 82 LEU HA H 87.098 9.459 -4.680 1.00 . A A . 81 LEU HA 1 1
13 22167 1 1 82 LEU HB2 H 84.666 9.334 -4.449 1.00 . A A . 81 LEU HB2 1 1
13 22168 1 1 82 LEU HB3 H 84.739 7.576 -4.407 1.00 . A A . 81 LEU HB3 1 1
13 22169 1 1 82 LEU HD11 H 85.701 6.401 -2.863 1.00 . A A . 81 LEU HD11 1 1
13 22170 1 1 82 LEU HD12 H 87.041 7.179 -2.022 1.00 . A A . 81 LEU HD12 1 1
13 22171 1 1 82 LEU HD13 H 85.507 6.930 -1.194 1.00 . A A . 81 LEU HD13 1 1
13 22172 1 1 82 LEU HD21 H 86.388 10.469 -2.893 1.00 . A A . 81 LEU HD21 1 1
13 22173 1 1 82 LEU HD22 H 86.419 9.877 -1.233 1.00 . A A . 81 LEU HD22 1 1
13 22174 1 1 82 LEU HD23 H 87.521 9.197 -2.431 1.00 . A A . 81 LEU HD23 1 1
13 22175 1 1 82 LEU HG H 84.548 8.767 -2.142 1.00 . A A . 81 LEU HG 1 1
13 22176 1 1 82 LEU N N 86.361 8.378 -6.332 1.00 . A A . 81 LEU N 1 1
13 22177 1 1 82 LEU O O 88.436 7.543 -3.680 1.00 . A A . 81 LEU O 1 1
13 22178 1 1 83 VAL C C 89.397 5.121 -5.040 1.00 . A A . 82 VAL C 1 1
13 22179 1 1 83 VAL CA C 87.993 4.987 -4.430 1.00 . A A . 82 VAL CA 1 1
13 22180 1 1 83 VAL CB C 87.342 3.698 -4.947 1.00 . A A . 82 VAL CB 1 1
13 22181 1 1 83 VAL CG1 C 88.262 2.509 -4.649 1.00 . A A . 82 VAL CG1 1 1
13 22182 1 1 83 VAL CG2 C 85.990 3.484 -4.255 1.00 . A A . 82 VAL CG2 1 1
13 22183 1 1 83 VAL H H 86.399 6.044 -5.429 1.00 . A A . 82 VAL H 1 1
13 22184 1 1 83 VAL HA H 88.059 4.946 -3.350 1.00 . A A . 82 VAL HA 1 1
13 22185 1 1 83 VAL HB H 87.192 3.776 -6.016 1.00 . A A . 82 VAL HB 1 1
13 22186 1 1 83 VAL HG11 H 88.659 2.603 -3.649 1.00 . A A . 82 VAL HG11 1 1
13 22187 1 1 83 VAL HG12 H 87.701 1.591 -4.729 1.00 . A A . 82 VAL HG12 1 1
13 22188 1 1 83 VAL HG13 H 89.075 2.496 -5.357 1.00 . A A . 82 VAL HG13 1 1
13 22189 1 1 83 VAL HG21 H 85.644 4.419 -3.840 1.00 . A A . 82 VAL HG21 1 1
13 22190 1 1 83 VAL HG22 H 85.269 3.121 -4.974 1.00 . A A . 82 VAL HG22 1 1
13 22191 1 1 83 VAL HG23 H 86.104 2.759 -3.462 1.00 . A A . 82 VAL HG23 1 1
13 22192 1 1 83 VAL N N 87.168 6.165 -4.834 1.00 . A A . 82 VAL N 1 1
13 22193 1 1 83 VAL O O 90.398 4.853 -4.400 1.00 . A A . 82 VAL O 1 1
13 22194 1 1 84 LEU C C 91.684 6.689 -6.256 1.00 . A A . 83 LEU C 1 1
13 22195 1 1 84 LEU CA C 90.789 5.664 -6.976 1.00 . A A . 83 LEU CA 1 1
13 22196 1 1 84 LEU CB C 90.554 6.139 -8.409 1.00 . A A . 83 LEU CB 1 1
13 22197 1 1 84 LEU CD1 C 89.486 5.559 -10.600 1.00 . A A . 83 LEU CD1 1 1
13 22198 1 1 84 LEU CD2 C 90.805 3.843 -9.374 1.00 . A A . 83 LEU CD2 1 1
13 22199 1 1 84 LEU CG C 89.859 5.033 -9.213 1.00 . A A . 83 LEU CG 1 1
13 22200 1 1 84 LEU H H 88.644 5.720 -6.777 1.00 . A A . 83 LEU H 1 1
13 22201 1 1 84 LEU HA H 91.284 4.706 -7.005 1.00 . A A . 83 LEU HA 1 1
13 22202 1 1 84 LEU HB2 H 89.933 7.022 -8.395 1.00 . A A . 83 LEU HB2 1 1
13 22203 1 1 84 LEU HB3 H 91.503 6.373 -8.869 1.00 . A A . 83 LEU HB3 1 1
13 22204 1 1 84 LEU HD11 H 89.208 6.598 -10.528 1.00 . A A . 83 LEU HD11 1 1
13 22205 1 1 84 LEU HD12 H 90.333 5.458 -11.261 1.00 . A A . 83 LEU HD12 1 1
13 22206 1 1 84 LEU HD13 H 88.656 4.988 -10.989 1.00 . A A . 83 LEU HD13 1 1
13 22207 1 1 84 LEU HD21 H 91.827 4.179 -9.291 1.00 . A A . 83 LEU HD21 1 1
13 22208 1 1 84 LEU HD22 H 90.602 3.114 -8.604 1.00 . A A . 83 LEU HD22 1 1
13 22209 1 1 84 LEU HD23 H 90.654 3.393 -10.345 1.00 . A A . 83 LEU HD23 1 1
13 22210 1 1 84 LEU HG H 88.965 4.717 -8.695 1.00 . A A . 83 LEU HG 1 1
13 22211 1 1 84 LEU N N 89.469 5.520 -6.286 1.00 . A A . 83 LEU N 1 1
13 22212 1 1 84 LEU O O 92.867 6.479 -6.082 1.00 . A A . 83 LEU O 1 1
13 22213 1 1 85 HIS C C 92.542 8.300 -3.855 1.00 . A A . 84 HIS C 1 1
13 22214 1 1 85 HIS CA C 91.990 8.842 -5.184 1.00 . A A . 84 HIS CA 1 1
13 22215 1 1 85 HIS CB C 91.145 10.091 -4.925 1.00 . A A . 84 HIS CB 1 1
13 22216 1 1 85 HIS CD2 C 92.645 12.262 -4.830 1.00 . A A . 84 HIS CD2 1 1
13 22217 1 1 85 HIS CE1 C 93.000 12.308 -2.691 1.00 . A A . 84 HIS CE1 1 1
13 22218 1 1 85 HIS CG C 91.992 11.173 -4.295 1.00 . A A . 84 HIS CG 1 1
13 22219 1 1 85 HIS H H 90.192 7.985 -6.026 1.00 . A A . 84 HIS H 1 1
13 22220 1 1 85 HIS HA H 92.814 9.101 -5.832 1.00 . A A . 84 HIS HA 1 1
13 22221 1 1 85 HIS HB2 H 90.745 10.448 -5.864 1.00 . A A . 84 HIS HB2 1 1
13 22222 1 1 85 HIS HB3 H 90.330 9.839 -4.263 1.00 . A A . 84 HIS HB3 1 1
13 22223 1 1 85 HIS HD1 H 91.914 10.587 -2.259 1.00 . A A . 84 HIS HD1 1 1
13 22224 1 1 85 HIS HD2 H 92.658 12.530 -5.876 1.00 . A A . 84 HIS HD2 1 1
13 22225 1 1 85 HIS HE1 H 93.338 12.608 -1.709 1.00 . A A . 84 HIS HE1 1 1
13 22226 1 1 85 HIS N N 91.144 7.811 -5.861 1.00 . A A . 84 HIS N 1 1
13 22227 1 1 85 HIS ND1 N 92.235 11.224 -2.929 1.00 . A A . 84 HIS ND1 1 1
13 22228 1 1 85 HIS NE2 N 93.278 12.973 -3.815 1.00 . A A . 84 HIS NE2 1 1
13 22229 1 1 85 HIS O O 93.681 8.540 -3.506 1.00 . A A . 84 HIS O 1 1
13 22230 1 1 86 TYR C C 93.383 6.034 -2.028 1.00 . A A . 85 TYR C 1 1
13 22231 1 1 86 TYR CA C 92.239 7.031 -1.804 1.00 . A A . 85 TYR CA 1 1
13 22232 1 1 86 TYR CB C 91.086 6.350 -1.061 1.00 . A A . 85 TYR CB 1 1
13 22233 1 1 86 TYR CD1 C 89.789 8.512 -1.075 1.00 . A A . 85 TYR CD1 1 1
13 22234 1 1 86 TYR CD2 C 90.005 7.292 1.010 1.00 . A A . 85 TYR CD2 1 1
13 22235 1 1 86 TYR CE1 C 89.049 9.503 -0.421 1.00 . A A . 85 TYR CE1 1 1
13 22236 1 1 86 TYR CE2 C 89.270 8.286 1.668 1.00 . A A . 85 TYR CE2 1 1
13 22237 1 1 86 TYR CG C 90.266 7.406 -0.360 1.00 . A A . 85 TYR CG 1 1
13 22238 1 1 86 TYR CZ C 88.791 9.393 0.950 1.00 . A A . 85 TYR CZ 1 1
13 22239 1 1 86 TYR H H 90.832 7.395 -3.402 1.00 . A A . 85 TYR H 1 1
13 22240 1 1 86 TYR HA H 92.606 7.851 -1.203 1.00 . A A . 85 TYR HA 1 1
13 22241 1 1 86 TYR HB2 H 90.464 5.814 -1.764 1.00 . A A . 85 TYR HB2 1 1
13 22242 1 1 86 TYR HB3 H 91.481 5.660 -0.330 1.00 . A A . 85 TYR HB3 1 1
13 22243 1 1 86 TYR HD1 H 89.988 8.597 -2.133 1.00 . A A . 85 TYR HD1 1 1
13 22244 1 1 86 TYR HD2 H 90.371 6.436 1.560 1.00 . A A . 85 TYR HD2 1 1
13 22245 1 1 86 TYR HE1 H 88.682 10.356 -0.973 1.00 . A A . 85 TYR HE1 1 1
13 22246 1 1 86 TYR HE2 H 89.071 8.200 2.727 1.00 . A A . 85 TYR HE2 1 1
13 22247 1 1 86 TYR HH H 87.737 10.989 0.928 1.00 . A A . 85 TYR HH 1 1
13 22248 1 1 86 TYR N N 91.750 7.577 -3.109 1.00 . A A . 85 TYR N 1 1
13 22249 1 1 86 TYR O O 94.176 5.780 -1.142 1.00 . A A . 85 TYR O 1 1
13 22250 1 1 86 TYR OH O 88.069 10.381 1.594 1.00 . A A . 85 TYR OH 1 1
13 22251 1 1 87 GLN C C 95.920 5.245 -3.449 1.00 . A A . 86 GLN C 1 1
13 22252 1 1 87 GLN CA C 94.591 4.486 -3.421 1.00 . A A . 86 GLN CA 1 1
13 22253 1 1 87 GLN CB C 94.384 3.786 -4.756 1.00 . A A . 86 GLN CB 1 1
13 22254 1 1 87 GLN CD C 92.684 2.502 -6.039 1.00 . A A . 86 GLN CD 1 1
13 22255 1 1 87 GLN CG C 92.894 3.578 -4.977 1.00 . A A . 86 GLN CG 1 1
13 22256 1 1 87 GLN H H 92.838 5.658 -3.903 1.00 . A A . 86 GLN H 1 1
13 22257 1 1 87 GLN HA H 94.611 3.755 -2.623 1.00 . A A . 86 GLN HA 1 1
13 22258 1 1 87 GLN HB2 H 94.789 4.395 -5.552 1.00 . A A . 86 GLN HB2 1 1
13 22259 1 1 87 GLN HB3 H 94.879 2.827 -4.742 1.00 . A A . 86 GLN HB3 1 1
13 22260 1 1 87 GLN HE21 H 92.740 3.789 -7.547 1.00 . A A . 86 GLN HE21 1 1
13 22261 1 1 87 GLN HE22 H 92.490 2.169 -7.985 1.00 . A A . 86 GLN HE22 1 1
13 22262 1 1 87 GLN HG2 H 92.426 3.279 -4.056 1.00 . A A . 86 GLN HG2 1 1
13 22263 1 1 87 GLN HG3 H 92.459 4.498 -5.308 1.00 . A A . 86 GLN HG3 1 1
13 22264 1 1 87 GLN N N 93.483 5.455 -3.188 1.00 . A A . 86 GLN N 1 1
13 22265 1 1 87 GLN NE2 N 92.637 2.848 -7.294 1.00 . A A . 86 GLN NE2 1 1
13 22266 1 1 87 GLN O O 96.948 4.736 -3.051 1.00 . A A . 86 GLN O 1 1
13 22267 1 1 87 GLN OE1 O 92.576 1.336 -5.724 1.00 . A A . 86 GLN OE1 1 1
13 22268 1 1 88 HIS C C 97.358 7.999 -2.662 1.00 . A A . 87 HIS C 1 1
13 22269 1 1 88 HIS CA C 97.161 7.252 -3.979 1.00 . A A . 87 HIS CA 1 1
13 22270 1 1 88 HIS CB C 97.075 8.257 -5.122 1.00 . A A . 87 HIS CB 1 1
13 22271 1 1 88 HIS CD2 C 97.993 7.057 -7.263 1.00 . A A . 87 HIS CD2 1 1
13 22272 1 1 88 HIS CE1 C 96.094 6.485 -8.134 1.00 . A A . 87 HIS CE1 1 1
13 22273 1 1 88 HIS CG C 97.013 7.513 -6.419 1.00 . A A . 87 HIS CG 1 1
13 22274 1 1 88 HIS H H 95.062 6.849 -4.241 1.00 . A A . 87 HIS H 1 1
13 22275 1 1 88 HIS HA H 97.996 6.589 -4.146 1.00 . A A . 87 HIS HA 1 1
13 22276 1 1 88 HIS HB2 H 96.183 8.857 -5.007 1.00 . A A . 87 HIS HB2 1 1
13 22277 1 1 88 HIS HB3 H 97.946 8.894 -5.111 1.00 . A A . 87 HIS HB3 1 1
13 22278 1 1 88 HIS HD1 H 94.918 7.313 -6.631 1.00 . A A . 87 HIS HD1 1 1
13 22279 1 1 88 HIS HD2 H 99.056 7.183 -7.108 1.00 . A A . 87 HIS HD2 1 1
13 22280 1 1 88 HIS HE1 H 95.347 6.079 -8.796 1.00 . A A . 87 HIS HE1 1 1
13 22281 1 1 88 HIS N N 95.904 6.459 -3.921 1.00 . A A . 87 HIS N 1 1
13 22282 1 1 88 HIS ND1 N 95.811 7.138 -6.993 1.00 . A A . 87 HIS ND1 1 1
13 22283 1 1 88 HIS NE2 N 97.411 6.408 -8.346 1.00 . A A . 87 HIS NE2 1 1
13 22284 1 1 88 HIS O O 98.447 8.428 -2.337 1.00 . A A . 87 HIS O 1 1
13 22285 1 1 89 THR C C 96.498 7.875 0.539 1.00 . A A . 88 THR C 1 1
13 22286 1 1 89 THR CA C 96.432 8.885 -0.605 1.00 . A A . 88 THR CA 1 1
13 22287 1 1 89 THR CB C 95.222 9.810 -0.419 1.00 . A A . 88 THR CB 1 1
13 22288 1 1 89 THR CG2 C 95.377 10.613 0.874 1.00 . A A . 88 THR CG2 1 1
13 22289 1 1 89 THR H H 95.440 7.810 -2.188 1.00 . A A . 88 THR H 1 1
13 22290 1 1 89 THR HA H 97.338 9.472 -0.606 1.00 . A A . 88 THR HA 1 1
13 22291 1 1 89 THR HB H 94.319 9.221 -0.369 1.00 . A A . 88 THR HB 1 1
13 22292 1 1 89 THR HG1 H 94.825 10.211 -2.282 1.00 . A A . 88 THR HG1 1 1
13 22293 1 1 89 THR HG21 H 95.525 9.937 1.703 1.00 . A A . 88 THR HG21 1 1
13 22294 1 1 89 THR HG22 H 96.229 11.271 0.789 1.00 . A A . 88 THR HG22 1 1
13 22295 1 1 89 THR HG23 H 94.485 11.200 1.042 1.00 . A A . 88 THR HG23 1 1
13 22296 1 1 89 THR N N 96.308 8.162 -1.903 1.00 . A A . 88 THR N 1 1
13 22297 1 1 89 THR O O 95.665 6.997 0.659 1.00 . A A . 88 THR O 1 1
13 22298 1 1 89 THR OG1 O 95.142 10.704 -1.522 1.00 . A A . 88 THR OG1 1 1
13 22299 1 1 90 SER C C 96.706 7.473 3.651 1.00 . A A . 89 SER C 1 1
13 22300 1 1 90 SER CA C 97.630 7.042 2.512 1.00 . A A . 89 SER CA 1 1
13 22301 1 1 90 SER CB C 99.078 7.050 2.989 1.00 . A A . 89 SER CB 1 1
13 22302 1 1 90 SER H H 98.151 8.705 1.255 1.00 . A A . 89 SER H 1 1
13 22303 1 1 90 SER HA H 97.360 6.048 2.188 1.00 . A A . 89 SER HA 1 1
13 22304 1 1 90 SER HB2 H 99.281 6.156 3.554 1.00 . A A . 89 SER HB2 1 1
13 22305 1 1 90 SER HB3 H 99.730 7.088 2.124 1.00 . A A . 89 SER HB3 1 1
13 22306 1 1 90 SER HG H 98.755 8.905 3.474 1.00 . A A . 89 SER HG 1 1
13 22307 1 1 90 SER N N 97.491 7.992 1.377 1.00 . A A . 89 SER N 1 1
13 22308 1 1 90 SER O O 96.562 8.645 3.942 1.00 . A A . 89 SER O 1 1
13 22309 1 1 90 SER OG O 99.298 8.189 3.810 1.00 . A A . 89 SER OG 1 1
13 22310 1 1 91 LEU C C 95.950 7.239 6.659 1.00 . A A . 90 LEU C 1 1
13 22311 1 1 91 LEU CA C 95.148 6.872 5.406 1.00 . A A . 90 LEU CA 1 1
13 22312 1 1 91 LEU CB C 94.244 5.673 5.689 1.00 . A A . 90 LEU CB 1 1
13 22313 1 1 91 LEU CD1 C 93.746 4.495 3.546 1.00 . A A . 90 LEU CD1 1 1
13 22314 1 1 91 LEU CD2 C 91.895 5.030 5.108 1.00 . A A . 90 LEU CD2 1 1
13 22315 1 1 91 LEU CG C 93.230 5.519 4.550 1.00 . A A . 90 LEU CG 1 1
13 22316 1 1 91 LEU H H 96.207 5.591 4.029 1.00 . A A . 90 LEU H 1 1
13 22317 1 1 91 LEU HA H 94.537 7.717 5.118 1.00 . A A . 90 LEU HA 1 1
13 22318 1 1 91 LEU HB2 H 94.845 4.779 5.757 1.00 . A A . 90 LEU HB2 1 1
13 22319 1 1 91 LEU HB3 H 93.720 5.827 6.620 1.00 . A A . 90 LEU HB3 1 1
13 22320 1 1 91 LEU HD11 H 94.725 4.788 3.206 1.00 . A A . 90 LEU HD11 1 1
13 22321 1 1 91 LEU HD12 H 93.800 3.527 4.018 1.00 . A A . 90 LEU HD12 1 1
13 22322 1 1 91 LEU HD13 H 93.071 4.448 2.706 1.00 . A A . 90 LEU HD13 1 1
13 22323 1 1 91 LEU HD21 H 92.060 4.514 6.040 1.00 . A A . 90 LEU HD21 1 1
13 22324 1 1 91 LEU HD22 H 91.242 5.873 5.273 1.00 . A A . 90 LEU HD22 1 1
13 22325 1 1 91 LEU HD23 H 91.440 4.354 4.399 1.00 . A A . 90 LEU HD23 1 1
13 22326 1 1 91 LEU HG H 93.093 6.467 4.054 1.00 . A A . 90 LEU HG 1 1
13 22327 1 1 91 LEU N N 96.075 6.531 4.289 1.00 . A A . 90 LEU N 1 1
13 22328 1 1 91 LEU O O 95.438 7.841 7.580 1.00 . A A . 90 LEU O 1 1
13 22329 1 1 92 VAL C C 97.593 8.502 8.529 1.00 . A A . 91 VAL C 1 1
13 22330 1 1 92 VAL CA C 98.047 7.193 7.886 1.00 . A A . 91 VAL CA 1 1
13 22331 1 1 92 VAL CB C 99.502 7.329 7.441 1.00 . A A . 91 VAL CB 1 1
13 22332 1 1 92 VAL CG1 C 99.700 8.675 6.741 1.00 . A A . 91 VAL CG1 1 1
13 22333 1 1 92 VAL CG2 C 100.417 7.257 8.662 1.00 . A A . 91 VAL CG2 1 1
13 22334 1 1 92 VAL H H 97.589 6.385 5.942 1.00 . A A . 91 VAL H 1 1
13 22335 1 1 92 VAL HA H 97.977 6.401 8.614 1.00 . A A . 91 VAL HA 1 1
13 22336 1 1 92 VAL HB H 99.745 6.529 6.758 1.00 . A A . 91 VAL HB 1 1
13 22337 1 1 92 VAL HG11 H 98.922 8.817 6.006 1.00 . A A . 91 VAL HG11 1 1
13 22338 1 1 92 VAL HG12 H 99.656 9.470 7.469 1.00 . A A . 91 VAL HG12 1 1
13 22339 1 1 92 VAL HG13 H 100.663 8.685 6.253 1.00 . A A . 91 VAL HG13 1 1
13 22340 1 1 92 VAL HG21 H 99.898 7.652 9.523 1.00 . A A . 91 VAL HG21 1 1
13 22341 1 1 92 VAL HG22 H 100.688 6.228 8.845 1.00 . A A . 91 VAL HG22 1 1
13 22342 1 1 92 VAL HG23 H 101.306 7.839 8.477 1.00 . A A . 91 VAL HG23 1 1
13 22343 1 1 92 VAL N N 97.202 6.874 6.699 1.00 . A A . 91 VAL N 1 1
13 22344 1 1 92 VAL O O 97.500 8.596 9.737 1.00 . A A . 91 VAL O 1 1
13 22345 1 1 93 GLN C C 95.537 10.728 8.985 1.00 . A A . 92 GLN C 1 1
13 22346 1 1 93 GLN CA C 96.906 10.831 8.303 1.00 . A A . 92 GLN CA 1 1
13 22347 1 1 93 GLN CB C 96.828 11.871 7.182 1.00 . A A . 92 GLN CB 1 1
13 22348 1 1 93 GLN CD C 95.975 12.111 4.847 1.00 . A A . 92 GLN CD 1 1
13 22349 1 1 93 GLN CG C 95.693 11.511 6.226 1.00 . A A . 92 GLN CG 1 1
13 22350 1 1 93 GLN H H 97.428 9.408 6.765 1.00 . A A . 92 GLN H 1 1
13 22351 1 1 93 GLN HA H 97.638 11.153 9.027 1.00 . A A . 92 GLN HA 1 1
13 22352 1 1 93 GLN HB2 H 96.638 12.844 7.611 1.00 . A A . 92 GLN HB2 1 1
13 22353 1 1 93 GLN HB3 H 97.760 11.891 6.641 1.00 . A A . 92 GLN HB3 1 1
13 22354 1 1 93 GLN HE21 H 94.361 11.311 4.021 1.00 . A A . 92 GLN HE21 1 1
13 22355 1 1 93 GLN HE22 H 95.324 12.241 2.979 1.00 . A A . 92 GLN HE22 1 1
13 22356 1 1 93 GLN HG2 H 95.616 10.436 6.144 1.00 . A A . 92 GLN HG2 1 1
13 22357 1 1 93 GLN HG3 H 94.763 11.909 6.604 1.00 . A A . 92 GLN HG3 1 1
13 22358 1 1 93 GLN N N 97.330 9.512 7.734 1.00 . A A . 92 GLN N 1 1
13 22359 1 1 93 GLN NE2 N 95.150 11.870 3.868 1.00 . A A . 92 GLN NE2 1 1
13 22360 1 1 93 GLN O O 95.124 11.629 9.686 1.00 . A A . 92 GLN O 1 1
13 22361 1 1 93 GLN OE1 O 96.954 12.809 4.662 1.00 . A A . 92 GLN OE1 1 1
13 22362 1 1 94 HIS C C 93.752 9.547 10.999 1.00 . A A . 93 HIS C 1 1
13 22363 1 1 94 HIS CA C 93.510 9.529 9.490 1.00 . A A . 93 HIS CA 1 1
13 22364 1 1 94 HIS CB C 92.841 8.214 9.081 1.00 . A A . 93 HIS CB 1 1
13 22365 1 1 94 HIS CD2 C 91.368 7.708 6.960 1.00 . A A . 93 HIS CD2 1 1
13 22366 1 1 94 HIS CE1 C 92.366 9.033 5.568 1.00 . A A . 93 HIS CE1 1 1
13 22367 1 1 94 HIS CG C 92.380 8.326 7.654 1.00 . A A . 93 HIS CG 1 1
13 22368 1 1 94 HIS H H 95.173 8.912 8.259 1.00 . A A . 93 HIS H 1 1
13 22369 1 1 94 HIS HA H 92.881 10.363 9.213 1.00 . A A . 93 HIS HA 1 1
13 22370 1 1 94 HIS HB2 H 93.553 7.406 9.168 1.00 . A A . 93 HIS HB2 1 1
13 22371 1 1 94 HIS HB3 H 91.994 8.019 9.721 1.00 . A A . 93 HIS HB3 1 1
13 22372 1 1 94 HIS HD1 H 93.752 9.768 6.934 1.00 . A A . 93 HIS HD1 1 1
13 22373 1 1 94 HIS HD2 H 90.675 6.991 7.377 1.00 . A A . 93 HIS HD2 1 1
13 22374 1 1 94 HIS HE1 H 92.637 9.568 4.669 1.00 . A A . 93 HIS HE1 1 1
13 22375 1 1 94 HIS N N 94.832 9.645 8.813 1.00 . A A . 93 HIS N 1 1
13 22376 1 1 94 HIS ND1 N 92.999 9.170 6.747 1.00 . A A . 93 HIS ND1 1 1
13 22377 1 1 94 HIS NE2 N 91.364 8.155 5.643 1.00 . A A . 93 HIS NE2 1 1
13 22378 1 1 94 HIS O O 93.115 10.271 11.740 1.00 . A A . 93 HIS O 1 1
13 22379 1 1 95 ASN C C 96.567 8.690 13.017 1.00 . A A . 94 ASN C 1 1
13 22380 1 1 95 ASN CA C 95.045 8.732 12.890 1.00 . A A . 94 ASN CA 1 1
13 22381 1 1 95 ASN CB C 94.439 7.484 13.537 1.00 . A A . 94 ASN CB 1 1
13 22382 1 1 95 ASN CG C 92.912 7.572 13.484 1.00 . A A . 94 ASN CG 1 1
13 22383 1 1 95 ASN H H 95.209 8.220 10.810 1.00 . A A . 94 ASN H 1 1
13 22384 1 1 95 ASN HA H 94.668 9.620 13.378 1.00 . A A . 94 ASN HA 1 1
13 22385 1 1 95 ASN HB2 H 94.767 6.605 13.002 1.00 . A A . 94 ASN HB2 1 1
13 22386 1 1 95 ASN HB3 H 94.759 7.419 14.567 1.00 . A A . 94 ASN HB3 1 1
13 22387 1 1 95 ASN HD21 H 92.890 9.546 13.288 1.00 . A A . 94 ASN HD21 1 1
13 22388 1 1 95 ASN HD22 H 91.364 8.803 13.322 1.00 . A A . 94 ASN HD22 1 1
13 22389 1 1 95 ASN N N 94.702 8.770 11.442 1.00 . A A . 94 ASN N 1 1
13 22390 1 1 95 ASN ND2 N 92.342 8.737 13.353 1.00 . A A . 94 ASN ND2 1 1
13 22391 1 1 95 ASN O O 97.106 8.288 14.027 1.00 . A A . 94 ASN O 1 1
13 22392 1 1 95 ASN OD1 O 92.231 6.570 13.562 1.00 . A A . 94 ASN OD1 1 1
13 22393 1 1 96 ASP C C 99.241 7.653 12.208 1.00 . A A . 95 ASP C 1 1
13 22394 1 1 96 ASP CA C 98.742 9.086 12.010 1.00 . A A . 95 ASP CA 1 1
13 22395 1 1 96 ASP CB C 99.245 9.968 13.159 1.00 . A A . 95 ASP CB 1 1
13 22396 1 1 96 ASP CG C 99.012 11.441 12.812 1.00 . A A . 95 ASP CG 1 1
13 22397 1 1 96 ASP H H 96.786 9.406 11.180 1.00 . A A . 95 ASP H 1 1
13 22398 1 1 96 ASP HA H 99.118 9.467 11.072 1.00 . A A . 95 ASP HA 1 1
13 22399 1 1 96 ASP HB2 H 98.712 9.724 14.065 1.00 . A A . 95 ASP HB2 1 1
13 22400 1 1 96 ASP HB3 H 100.299 9.799 13.307 1.00 . A A . 95 ASP HB3 1 1
13 22401 1 1 96 ASP N N 97.255 9.096 11.983 1.00 . A A . 95 ASP N 1 1
13 22402 1 1 96 ASP O O 100.380 7.429 12.565 1.00 . A A . 95 ASP O 1 1
13 22403 1 1 96 ASP OD1 O 98.876 11.738 11.636 1.00 . A A . 95 ASP OD1 1 1
13 22404 1 1 96 ASP OD2 O 98.975 12.247 13.726 1.00 . A A . 95 ASP OD2 1 1
13 22405 1 1 97 SER C C 98.150 4.377 11.132 1.00 . A A . 96 SER C 1 1
13 22406 1 1 97 SER CA C 98.847 5.270 12.151 1.00 . A A . 96 SER CA 1 1
13 22407 1 1 97 SER CB C 98.511 4.798 13.566 1.00 . A A . 96 SER CB 1 1
13 22408 1 1 97 SER H H 97.489 6.877 11.681 1.00 . A A . 96 SER H 1 1
13 22409 1 1 97 SER HA H 99.912 5.213 11.993 1.00 . A A . 96 SER HA 1 1
13 22410 1 1 97 SER HB2 H 97.452 4.892 13.738 1.00 . A A . 96 SER HB2 1 1
13 22411 1 1 97 SER HB3 H 98.800 3.760 13.676 1.00 . A A . 96 SER HB3 1 1
13 22412 1 1 97 SER HG H 99.954 6.008 14.047 1.00 . A A . 96 SER HG 1 1
13 22413 1 1 97 SER N N 98.403 6.680 11.975 1.00 . A A . 96 SER N 1 1
13 22414 1 1 97 SER O O 98.242 3.166 11.188 1.00 . A A . 96 SER O 1 1
13 22415 1 1 97 SER OG O 99.212 5.603 14.503 1.00 . A A . 96 SER OG 1 1
13 22416 1 1 98 LEU C C 97.712 4.085 7.939 1.00 . A A . 97 LEU C 1 1
13 22417 1 1 98 LEU CA C 96.795 4.132 9.161 1.00 . A A . 97 LEU CA 1 1
13 22418 1 1 98 LEU CB C 95.443 4.765 8.802 1.00 . A A . 97 LEU CB 1 1
13 22419 1 1 98 LEU CD1 C 93.873 3.064 9.754 1.00 . A A . 97 LEU CD1 1 1
13 22420 1 1 98 LEU CD2 C 95.083 4.622 11.278 1.00 . A A . 97 LEU CD2 1 1
13 22421 1 1 98 LEU CG C 94.418 4.483 9.907 1.00 . A A . 97 LEU CG 1 1
13 22422 1 1 98 LEU H H 97.423 5.938 10.147 1.00 . A A . 97 LEU H 1 1
13 22423 1 1 98 LEU HA H 96.649 3.133 9.542 1.00 . A A . 97 LEU HA 1 1
13 22424 1 1 98 LEU HB2 H 95.563 5.833 8.697 1.00 . A A . 97 LEU HB2 1 1
13 22425 1 1 98 LEU HB3 H 95.086 4.352 7.874 1.00 . A A . 97 LEU HB3 1 1
13 22426 1 1 98 LEU HD11 H 94.621 2.435 9.298 1.00 . A A . 97 LEU HD11 1 1
13 22427 1 1 98 LEU HD12 H 93.615 2.677 10.727 1.00 . A A . 97 LEU HD12 1 1
13 22428 1 1 98 LEU HD13 H 92.992 3.082 9.130 1.00 . A A . 97 LEU HD13 1 1
13 22429 1 1 98 LEU HD21 H 95.635 5.548 11.315 1.00 . A A . 97 LEU HD21 1 1
13 22430 1 1 98 LEU HD22 H 94.323 4.626 12.046 1.00 . A A . 97 LEU HD22 1 1
13 22431 1 1 98 LEU HD23 H 95.755 3.794 11.439 1.00 . A A . 97 LEU HD23 1 1
13 22432 1 1 98 LEU HG H 93.607 5.188 9.829 1.00 . A A . 97 LEU HG 1 1
13 22433 1 1 98 LEU N N 97.472 4.957 10.192 1.00 . A A . 97 LEU N 1 1
13 22434 1 1 98 LEU O O 97.425 4.656 6.908 1.00 . A A . 97 LEU O 1 1
13 22435 1 1 99 ASN C C 99.329 2.362 5.881 1.00 . A A . 98 ASN C 1 1
13 22436 1 1 99 ASN CA C 99.793 3.381 6.920 1.00 . A A . 98 ASN CA 1 1
13 22437 1 1 99 ASN CB C 101.176 2.996 7.443 1.00 . A A . 98 ASN CB 1 1
13 22438 1 1 99 ASN CG C 102.219 3.195 6.334 1.00 . A A . 98 ASN CG 1 1
13 22439 1 1 99 ASN H H 99.063 2.994 8.910 1.00 . A A . 98 ASN H 1 1
13 22440 1 1 99 ASN HA H 99.847 4.357 6.461 1.00 . A A . 98 ASN HA 1 1
13 22441 1 1 99 ASN HB2 H 101.422 3.623 8.290 1.00 . A A . 98 ASN HB2 1 1
13 22442 1 1 99 ASN HB3 H 101.170 1.961 7.750 1.00 . A A . 98 ASN HB3 1 1
13 22443 1 1 99 ASN HD21 H 103.721 3.523 7.594 1.00 . A A . 98 ASN HD21 1 1
13 22444 1 1 99 ASN HD22 H 104.128 3.584 5.947 1.00 . A A . 98 ASN HD22 1 1
13 22445 1 1 99 ASN N N 98.836 3.431 8.060 1.00 . A A . 98 ASN N 1 1
13 22446 1 1 99 ASN ND2 N 103.459 3.455 6.652 1.00 . A A . 98 ASN ND2 1 1
13 22447 1 1 99 ASN O O 99.827 1.256 5.813 1.00 . A A . 98 ASN O 1 1
13 22448 1 1 99 ASN OD1 O 101.901 3.108 5.164 1.00 . A A . 98 ASN OD1 1 1
13 22449 1 1 100 VAL C C 97.116 2.609 2.952 1.00 . A A . 99 VAL C 1 1
13 22450 1 1 100 VAL CA C 97.889 1.818 4.002 1.00 . A A . 99 VAL CA 1 1
13 22451 1 1 100 VAL CB C 96.961 0.766 4.617 1.00 . A A . 99 VAL CB 1 1
13 22452 1 1 100 VAL CG1 C 95.813 1.458 5.356 1.00 . A A . 99 VAL CG1 1 1
13 22453 1 1 100 VAL CG2 C 96.385 -0.122 3.507 1.00 . A A . 99 VAL CG2 1 1
13 22454 1 1 100 VAL H H 98.013 3.649 5.132 1.00 . A A . 99 VAL H 1 1
13 22455 1 1 100 VAL HA H 98.728 1.326 3.532 1.00 . A A . 99 VAL HA 1 1
13 22456 1 1 100 VAL HB H 97.520 0.160 5.308 1.00 . A A . 99 VAL HB 1 1
13 22457 1 1 100 VAL HG11 H 95.434 2.271 4.754 1.00 . A A . 99 VAL HG11 1 1
13 22458 1 1 100 VAL HG12 H 95.021 0.746 5.538 1.00 . A A . 99 VAL HG12 1 1
13 22459 1 1 100 VAL HG13 H 96.173 1.845 6.297 1.00 . A A . 99 VAL HG13 1 1
13 22460 1 1 100 VAL HG21 H 97.103 -0.207 2.705 1.00 . A A . 99 VAL HG21 1 1
13 22461 1 1 100 VAL HG22 H 96.172 -1.103 3.906 1.00 . A A . 99 VAL HG22 1 1
13 22462 1 1 100 VAL HG23 H 95.474 0.317 3.128 1.00 . A A . 99 VAL HG23 1 1
13 22463 1 1 100 VAL N N 98.387 2.744 5.059 1.00 . A A . 99 VAL N 1 1
13 22464 1 1 100 VAL O O 96.596 3.673 3.214 1.00 . A A . 99 VAL O 1 1
13 22465 1 1 101 THR C C 95.293 1.828 0.062 1.00 . A A . 100 THR C 1 1
13 22466 1 1 101 THR CA C 96.260 2.806 0.711 1.00 . A A . 100 THR CA 1 1
13 22467 1 1 101 THR CB C 97.207 3.356 -0.352 1.00 . A A . 100 THR CB 1 1
13 22468 1 1 101 THR CG2 C 98.326 4.173 0.304 1.00 . A A . 100 THR CG2 1 1
13 22469 1 1 101 THR H H 97.438 1.222 1.576 1.00 . A A . 100 THR H 1 1
13 22470 1 1 101 THR HA H 95.705 3.620 1.156 1.00 . A A . 100 THR HA 1 1
13 22471 1 1 101 THR HB H 96.650 3.996 -1.019 1.00 . A A . 100 THR HB 1 1
13 22472 1 1 101 THR HG1 H 97.903 2.578 -1.994 1.00 . A A . 100 THR HG1 1 1
13 22473 1 1 101 THR HG21 H 98.200 4.161 1.376 1.00 . A A . 100 THR HG21 1 1
13 22474 1 1 101 THR HG22 H 99.284 3.744 0.048 1.00 . A A . 100 THR HG22 1 1
13 22475 1 1 101 THR HG23 H 98.280 5.190 -0.053 1.00 . A A . 100 THR HG23 1 1
13 22476 1 1 101 THR N N 97.023 2.091 1.767 1.00 . A A . 100 THR N 1 1
13 22477 1 1 101 THR O O 95.521 0.634 0.042 1.00 . A A . 100 THR O 1 1
13 22478 1 1 101 THR OG1 O 97.765 2.279 -1.092 1.00 . A A . 100 THR OG1 1 1
13 22479 1 1 102 LEU C C 93.803 1.023 -2.513 1.00 . A A . 101 LEU C 1 1
13 22480 1 1 102 LEU CA C 93.252 1.396 -1.131 1.00 . A A . 101 LEU CA 1 1
13 22481 1 1 102 LEU CB C 91.913 2.114 -1.276 1.00 . A A . 101 LEU CB 1 1
13 22482 1 1 102 LEU CD1 C 90.037 3.136 0.016 1.00 . A A . 101 LEU CD1 1 1
13 22483 1 1 102 LEU CD2 C 91.658 1.603 1.154 1.00 . A A . 101 LEU CD2 1 1
13 22484 1 1 102 LEU CG C 91.498 2.682 0.079 1.00 . A A . 101 LEU CG 1 1
13 22485 1 1 102 LEU H H 94.049 3.285 -0.460 1.00 . A A . 101 LEU H 1 1
13 22486 1 1 102 LEU HA H 93.130 0.506 -0.531 1.00 . A A . 101 LEU HA 1 1
13 22487 1 1 102 LEU HB2 H 92.010 2.917 -1.988 1.00 . A A . 101 LEU HB2 1 1
13 22488 1 1 102 LEU HB3 H 91.167 1.418 -1.615 1.00 . A A . 101 LEU HB3 1 1
13 22489 1 1 102 LEU HD11 H 89.860 3.652 -0.916 1.00 . A A . 101 LEU HD11 1 1
13 22490 1 1 102 LEU HD12 H 89.390 2.275 0.079 1.00 . A A . 101 LEU HD12 1 1
13 22491 1 1 102 LEU HD13 H 89.830 3.804 0.840 1.00 . A A . 101 LEU HD13 1 1
13 22492 1 1 102 LEU HD21 H 91.296 0.660 0.772 1.00 . A A . 101 LEU HD21 1 1
13 22493 1 1 102 LEU HD22 H 92.704 1.508 1.413 1.00 . A A . 101 LEU HD22 1 1
13 22494 1 1 102 LEU HD23 H 91.093 1.879 2.031 1.00 . A A . 101 LEU HD23 1 1
13 22495 1 1 102 LEU HG H 92.125 3.529 0.320 1.00 . A A . 101 LEU HG 1 1
13 22496 1 1 102 LEU N N 94.220 2.315 -0.481 1.00 . A A . 101 LEU N 1 1
13 22497 1 1 102 LEU O O 93.277 1.419 -3.530 1.00 . A A . 101 LEU O 1 1
13 22498 1 1 103 ALA C C 95.037 -1.465 -4.338 1.00 . A A . 102 ALA C 1 1
13 22499 1 1 103 ALA CA C 95.487 -0.081 -3.868 1.00 . A A . 102 ALA CA 1 1
13 22500 1 1 103 ALA CB C 97.014 -0.091 -3.735 1.00 . A A . 102 ALA CB 1 1
13 22501 1 1 103 ALA H H 95.300 -0.008 -1.719 1.00 . A A . 102 ALA H 1 1
13 22502 1 1 103 ALA HA H 95.208 0.655 -4.605 1.00 . A A . 102 ALA HA 1 1
13 22503 1 1 103 ALA HB1 H 97.335 0.782 -3.185 1.00 . A A . 102 ALA HB1 1 1
13 22504 1 1 103 ALA HB2 H 97.321 -0.984 -3.211 1.00 . A A . 102 ALA HB2 1 1
13 22505 1 1 103 ALA HB3 H 97.460 -0.082 -4.719 1.00 . A A . 102 ALA HB3 1 1
13 22506 1 1 103 ALA N N 94.879 0.286 -2.553 1.00 . A A . 102 ALA N 1 1
13 22507 1 1 103 ALA O O 95.033 -1.746 -5.521 1.00 . A A . 102 ALA O 1 1
13 22508 1 1 104 TYR C C 92.861 -4.031 -3.515 1.00 . A A . 103 TYR C 1 1
13 22509 1 1 104 TYR CA C 94.312 -3.713 -3.889 1.00 . A A . 103 TYR CA 1 1
13 22510 1 1 104 TYR CB C 95.226 -4.731 -3.210 1.00 . A A . 103 TYR CB 1 1
13 22511 1 1 104 TYR CD1 C 97.112 -5.160 -4.815 1.00 . A A . 103 TYR CD1 1 1
13 22512 1 1 104 TYR CD2 C 97.486 -3.657 -2.948 1.00 . A A . 103 TYR CD2 1 1
13 22513 1 1 104 TYR CE1 C 98.426 -4.956 -5.241 1.00 . A A . 103 TYR CE1 1 1
13 22514 1 1 104 TYR CE2 C 98.802 -3.453 -3.376 1.00 . A A . 103 TYR CE2 1 1
13 22515 1 1 104 TYR CG C 96.642 -4.511 -3.669 1.00 . A A . 103 TYR CG 1 1
13 22516 1 1 104 TYR CZ C 99.271 -4.102 -4.521 1.00 . A A . 103 TYR CZ 1 1
13 22517 1 1 104 TYR H H 94.736 -2.130 -2.486 1.00 . A A . 103 TYR H 1 1
13 22518 1 1 104 TYR HA H 94.442 -3.784 -4.954 1.00 . A A . 103 TYR HA 1 1
13 22519 1 1 104 TYR HB2 H 95.170 -4.609 -2.140 1.00 . A A . 103 TYR HB2 1 1
13 22520 1 1 104 TYR HB3 H 94.912 -5.731 -3.478 1.00 . A A . 103 TYR HB3 1 1
13 22521 1 1 104 TYR HD1 H 96.460 -5.819 -5.369 1.00 . A A . 103 TYR HD1 1 1
13 22522 1 1 104 TYR HD2 H 97.123 -3.156 -2.064 1.00 . A A . 103 TYR HD2 1 1
13 22523 1 1 104 TYR HE1 H 98.792 -5.456 -6.125 1.00 . A A . 103 TYR HE1 1 1
13 22524 1 1 104 TYR HE2 H 99.454 -2.795 -2.823 1.00 . A A . 103 TYR HE2 1 1
13 22525 1 1 104 TYR HH H 101.068 -4.693 -4.733 1.00 . A A . 103 TYR HH 1 1
13 22526 1 1 104 TYR N N 94.702 -2.349 -3.442 1.00 . A A . 103 TYR N 1 1
13 22527 1 1 104 TYR O O 92.457 -3.871 -2.379 1.00 . A A . 103 TYR O 1 1
13 22528 1 1 104 TYR OH O 100.567 -3.901 -4.941 1.00 . A A . 103 TYR OH 1 1
13 22529 1 1 105 PRO C C 90.599 -6.229 -3.455 1.00 . A A . 104 PRO C 1 1
13 22530 1 1 105 PRO CA C 90.676 -4.910 -4.227 1.00 . A A . 104 PRO CA 1 1
13 22531 1 1 105 PRO CB C 90.096 -5.087 -5.626 1.00 . A A . 104 PRO CB 1 1
13 22532 1 1 105 PRO CD C 92.490 -4.735 -5.863 1.00 . A A . 104 PRO CD 1 1
13 22533 1 1 105 PRO CG C 91.258 -5.361 -6.521 1.00 . A A . 104 PRO CG 1 1
13 22534 1 1 105 PRO HA H 90.139 -4.132 -3.708 1.00 . A A . 104 PRO HA 1 1
13 22535 1 1 105 PRO HB2 H 89.412 -5.922 -5.632 1.00 . A A . 104 PRO HB2 1 1
13 22536 1 1 105 PRO HB3 H 89.594 -4.187 -5.941 1.00 . A A . 104 PRO HB3 1 1
13 22537 1 1 105 PRO HD2 H 93.331 -5.414 -5.918 1.00 . A A . 104 PRO HD2 1 1
13 22538 1 1 105 PRO HD3 H 92.730 -3.796 -6.332 1.00 . A A . 104 PRO HD3 1 1
13 22539 1 1 105 PRO HG2 H 91.394 -6.429 -6.629 1.00 . A A . 104 PRO HG2 1 1
13 22540 1 1 105 PRO HG3 H 91.095 -4.907 -7.486 1.00 . A A . 104 PRO HG3 1 1
13 22541 1 1 105 PRO N N 92.091 -4.515 -4.463 1.00 . A A . 104 PRO N 1 1
13 22542 1 1 105 PRO O O 91.494 -7.046 -3.518 1.00 . A A . 104 PRO O 1 1
13 22543 1 1 106 VAL C C 89.048 -8.856 -2.899 1.00 . A A . 105 VAL C 1 1
13 22544 1 1 106 VAL CA C 89.424 -7.711 -1.958 1.00 . A A . 105 VAL CA 1 1
13 22545 1 1 106 VAL CB C 88.364 -7.542 -0.874 1.00 . A A . 105 VAL CB 1 1
13 22546 1 1 106 VAL CG1 C 87.037 -7.126 -1.503 1.00 . A A . 105 VAL CG1 1 1
13 22547 1 1 106 VAL CG2 C 88.168 -8.863 -0.135 1.00 . A A . 105 VAL CG2 1 1
13 22548 1 1 106 VAL H H 88.828 -5.772 -2.691 1.00 . A A . 105 VAL H 1 1
13 22549 1 1 106 VAL HA H 90.372 -7.932 -1.492 1.00 . A A . 105 VAL HA 1 1
13 22550 1 1 106 VAL HB H 88.689 -6.784 -0.180 1.00 . A A . 105 VAL HB 1 1
13 22551 1 1 106 VAL HG11 H 86.961 -7.545 -2.491 1.00 . A A . 105 VAL HG11 1 1
13 22552 1 1 106 VAL HG12 H 86.224 -7.488 -0.893 1.00 . A A . 105 VAL HG12 1 1
13 22553 1 1 106 VAL HG13 H 86.990 -6.051 -1.561 1.00 . A A . 105 VAL HG13 1 1
13 22554 1 1 106 VAL HG21 H 89.130 -9.303 0.079 1.00 . A A . 105 VAL HG21 1 1
13 22555 1 1 106 VAL HG22 H 87.641 -8.677 0.789 1.00 . A A . 105 VAL HG22 1 1
13 22556 1 1 106 VAL HG23 H 87.590 -9.535 -0.751 1.00 . A A . 105 VAL HG23 1 1
13 22557 1 1 106 VAL N N 89.542 -6.443 -2.729 1.00 . A A . 105 VAL N 1 1
13 22558 1 1 106 VAL O O 89.418 -9.994 -2.687 1.00 . A A . 105 VAL O 1 1
13 22559 1 1 107 TYR C C 88.598 -9.362 -6.242 1.00 . A A . 106 TYR C 1 1
13 22560 1 1 107 TYR CA C 87.921 -9.623 -4.903 1.00 . A A . 106 TYR CA 1 1
13 22561 1 1 107 TYR CB C 86.402 -9.620 -5.073 1.00 . A A . 106 TYR CB 1 1
13 22562 1 1 107 TYR CD1 C 85.858 -11.658 -3.690 1.00 . A A . 106 TYR CD1 1 1
13 22563 1 1 107 TYR CD2 C 85.135 -9.481 -2.904 1.00 . A A . 106 TYR CD2 1 1
13 22564 1 1 107 TYR CE1 C 85.297 -12.253 -2.556 1.00 . A A . 106 TYR CE1 1 1
13 22565 1 1 107 TYR CE2 C 84.570 -10.078 -1.774 1.00 . A A . 106 TYR CE2 1 1
13 22566 1 1 107 TYR CG C 85.778 -10.269 -3.864 1.00 . A A . 106 TYR CG 1 1
13 22567 1 1 107 TYR CZ C 84.654 -11.462 -1.598 1.00 . A A . 106 TYR CZ 1 1
13 22568 1 1 107 TYR H H 88.040 -7.636 -4.089 1.00 . A A . 106 TYR H 1 1
13 22569 1 1 107 TYR HA H 88.237 -10.582 -4.528 1.00 . A A . 106 TYR HA 1 1
13 22570 1 1 107 TYR HB2 H 86.054 -8.599 -5.157 1.00 . A A . 106 TYR HB2 1 1
13 22571 1 1 107 TYR HB3 H 86.134 -10.170 -5.963 1.00 . A A . 106 TYR HB3 1 1
13 22572 1 1 107 TYR HD1 H 86.353 -12.269 -4.432 1.00 . A A . 106 TYR HD1 1 1
13 22573 1 1 107 TYR HD2 H 85.064 -8.413 -3.043 1.00 . A A . 106 TYR HD2 1 1
13 22574 1 1 107 TYR HE1 H 85.358 -13.323 -2.420 1.00 . A A . 106 TYR HE1 1 1
13 22575 1 1 107 TYR HE2 H 84.075 -9.470 -1.031 1.00 . A A . 106 TYR HE2 1 1
13 22576 1 1 107 TYR HH H 84.219 -12.997 -0.560 1.00 . A A . 106 TYR HH 1 1
13 22577 1 1 107 TYR N N 88.321 -8.561 -3.938 1.00 . A A . 106 TYR N 1 1
13 22578 1 1 107 TYR O O 87.958 -9.281 -7.272 1.00 . A A . 106 TYR O 1 1
13 22579 1 1 107 TYR OH O 84.105 -12.048 -0.478 1.00 . A A . 106 TYR OH 1 1
13 22580 1 1 108 ALA C C 90.480 -10.142 -8.439 1.00 . A A . 107 ALA C 1 1
13 22581 1 1 108 ALA CA C 90.650 -8.969 -7.479 1.00 . A A . 107 ALA CA 1 1
13 22582 1 1 108 ALA CB C 92.135 -8.812 -7.151 1.00 . A A . 107 ALA CB 1 1
13 22583 1 1 108 ALA H H 90.376 -9.298 -5.373 1.00 . A A . 107 ALA H 1 1
13 22584 1 1 108 ALA HA H 90.284 -8.065 -7.941 1.00 . A A . 107 ALA HA 1 1
13 22585 1 1 108 ALA HB1 H 92.245 -8.419 -6.152 1.00 . A A . 107 ALA HB1 1 1
13 22586 1 1 108 ALA HB2 H 92.620 -9.777 -7.213 1.00 . A A . 107 ALA HB2 1 1
13 22587 1 1 108 ALA HB3 H 92.590 -8.136 -7.858 1.00 . A A . 107 ALA HB3 1 1
13 22588 1 1 108 ALA N N 89.895 -9.228 -6.224 1.00 . A A . 107 ALA N 1 1
13 22589 1 1 108 ALA O O 90.552 -11.292 -8.053 1.00 . A A . 107 ALA O 1 1
13 22590 1 1 109 GLN C C 91.491 -11.501 -11.054 1.00 . A A . 108 GLN C 1 1
13 22591 1 1 109 GLN CA C 90.105 -10.973 -10.662 1.00 . A A . 108 GLN CA 1 1
13 22592 1 1 109 GLN CB C 89.368 -10.451 -11.892 1.00 . A A . 108 GLN CB 1 1
13 22593 1 1 109 GLN CD C 87.091 -11.134 -11.065 1.00 . A A . 108 GLN CD 1 1
13 22594 1 1 109 GLN CG C 87.981 -9.948 -11.472 1.00 . A A . 108 GLN CG 1 1
13 22595 1 1 109 GLN H H 90.214 -8.934 -9.988 1.00 . A A . 108 GLN H 1 1
13 22596 1 1 109 GLN HA H 89.530 -11.768 -10.210 1.00 . A A . 108 GLN HA 1 1
13 22597 1 1 109 GLN HB2 H 89.935 -9.640 -12.333 1.00 . A A . 108 GLN HB2 1 1
13 22598 1 1 109 GLN HB3 H 89.259 -11.247 -12.613 1.00 . A A . 108 GLN HB3 1 1
13 22599 1 1 109 GLN HE21 H 87.122 -11.978 -12.866 1.00 . A A . 108 GLN HE21 1 1
13 22600 1 1 109 GLN HE22 H 86.216 -12.807 -11.694 1.00 . A A . 108 GLN HE22 1 1
13 22601 1 1 109 GLN HG2 H 88.090 -9.277 -10.629 1.00 . A A . 108 GLN HG2 1 1
13 22602 1 1 109 GLN HG3 H 87.524 -9.418 -12.292 1.00 . A A . 108 GLN HG3 1 1
13 22603 1 1 109 GLN N N 90.264 -9.867 -9.689 1.00 . A A . 108 GLN N 1 1
13 22604 1 1 109 GLN NE2 N 86.785 -12.049 -11.949 1.00 . A A . 108 GLN NE2 1 1
13 22605 1 1 109 GLN O O 91.611 -12.463 -11.781 1.00 . A A . 108 GLN O 1 1
13 22606 1 1 109 GLN OE1 O 86.666 -11.228 -9.929 1.00 . A A . 108 GLN OE1 1 1
13 22607 1 1 110 GLN C C 94.185 -12.672 -10.182 1.00 . A A . 109 GLN C 1 1
13 22608 1 1 110 GLN CA C 93.917 -11.364 -10.921 1.00 . A A . 109 GLN CA 1 1
13 22609 1 1 110 GLN CB C 94.972 -10.332 -10.508 1.00 . A A . 109 GLN CB 1 1
13 22610 1 1 110 GLN CD C 95.710 -7.966 -10.719 1.00 . A A . 109 GLN CD 1 1
13 22611 1 1 110 GLN CG C 94.725 -9.015 -11.240 1.00 . A A . 109 GLN CG 1 1
13 22612 1 1 110 GLN H H 92.433 -10.105 -9.979 1.00 . A A . 109 GLN H 1 1
13 22613 1 1 110 GLN HA H 93.978 -11.536 -11.985 1.00 . A A . 109 GLN HA 1 1
13 22614 1 1 110 GLN HB2 H 94.920 -10.166 -9.443 1.00 . A A . 109 GLN HB2 1 1
13 22615 1 1 110 GLN HB3 H 95.955 -10.702 -10.766 1.00 . A A . 109 GLN HB3 1 1
13 22616 1 1 110 GLN HE21 H 95.191 -6.584 -12.049 1.00 . A A . 109 GLN HE21 1 1
13 22617 1 1 110 GLN HE22 H 96.400 -6.119 -10.950 1.00 . A A . 109 GLN HE22 1 1
13 22618 1 1 110 GLN HG2 H 94.871 -9.157 -12.303 1.00 . A A . 109 GLN HG2 1 1
13 22619 1 1 110 GLN HG3 H 93.716 -8.685 -11.054 1.00 . A A . 109 GLN HG3 1 1
13 22620 1 1 110 GLN N N 92.546 -10.880 -10.570 1.00 . A A . 109 GLN N 1 1
13 22621 1 1 110 GLN NE2 N 95.771 -6.792 -11.286 1.00 . A A . 109 GLN NE2 1 1
13 22622 1 1 110 GLN O O 93.773 -12.853 -9.052 1.00 . A A . 109 GLN O 1 1
13 22623 1 1 110 GLN OE1 O 96.429 -8.217 -9.772 1.00 . A A . 109 GLN OE1 1 1
13 22624 1 1 111 ARG C C 93.842 -15.576 -9.797 1.00 . A A . 110 ARG C 1 1
13 22625 1 1 111 ARG CA C 95.161 -14.888 -10.156 1.00 . A A . 110 ARG CA 1 1
13 22626 1 1 111 ARG CB C 95.999 -14.665 -8.891 1.00 . A A . 110 ARG CB 1 1
13 22627 1 1 111 ARG CD C 98.147 -15.183 -10.074 1.00 . A A . 110 ARG CD 1 1
13 22628 1 1 111 ARG CG C 97.381 -14.120 -9.279 1.00 . A A . 110 ARG CG 1 1
13 22629 1 1 111 ARG CZ C 100.262 -14.162 -9.391 1.00 . A A . 110 ARG CZ 1 1
13 22630 1 1 111 ARG H H 95.184 -13.416 -11.724 1.00 . A A . 110 ARG H 1 1
13 22631 1 1 111 ARG HA H 95.710 -15.514 -10.842 1.00 . A A . 110 ARG HA 1 1
13 22632 1 1 111 ARG HB2 H 95.498 -13.959 -8.244 1.00 . A A . 110 ARG HB2 1 1
13 22633 1 1 111 ARG HB3 H 96.121 -15.605 -8.373 1.00 . A A . 110 ARG HB3 1 1
13 22634 1 1 111 ARG HD2 H 97.692 -16.143 -9.911 1.00 . A A . 110 ARG HD2 1 1
13 22635 1 1 111 ARG HD3 H 98.104 -14.944 -11.130 1.00 . A A . 110 ARG HD3 1 1
13 22636 1 1 111 ARG HE H 99.987 -16.125 -9.462 1.00 . A A . 110 ARG HE 1 1
13 22637 1 1 111 ARG HG2 H 97.252 -13.236 -9.889 1.00 . A A . 110 ARG HG2 1 1
13 22638 1 1 111 ARG HG3 H 97.935 -13.867 -8.388 1.00 . A A . 110 ARG HG3 1 1
13 22639 1 1 111 ARG HH11 H 98.810 -12.915 -9.967 1.00 . A A . 110 ARG HH11 1 1
13 22640 1 1 111 ARG HH12 H 100.275 -12.162 -9.448 1.00 . A A . 110 ARG HH12 1 1
13 22641 1 1 111 ARG HH21 H 101.900 -15.152 -8.797 1.00 . A A . 110 ARG HH21 1 1
13 22642 1 1 111 ARG HH22 H 102.023 -13.424 -8.785 1.00 . A A . 110 ARG HH22 1 1
13 22643 1 1 111 ARG N N 94.868 -13.585 -10.812 1.00 . A A . 110 ARG N 1 1
13 22644 1 1 111 ARG NE N 99.570 -15.250 -9.612 1.00 . A A . 110 ARG NE 1 1
13 22645 1 1 111 ARG NH1 N 99.740 -12.988 -9.619 1.00 . A A . 110 ARG NH1 1 1
13 22646 1 1 111 ARG NH2 N 101.491 -14.253 -8.958 1.00 . A A . 110 ARG NH2 1 1
13 22647 1 1 111 ARG O O 93.639 -16.019 -8.684 1.00 . A A . 110 ARG O 1 1
13 22648 1 1 112 ARG C C 91.681 -17.775 -10.964 1.00 . A A . 111 ARG C 1 1
13 22649 1 1 112 ARG CA C 91.636 -16.329 -10.460 1.00 . A A . 111 ARG CA 1 1
13 22650 1 1 112 ARG CB C 90.516 -15.567 -11.172 1.00 . A A . 111 ARG CB 1 1
13 22651 1 1 112 ARG CD C 88.086 -15.541 -11.685 1.00 . A A . 111 ARG CD 1 1
13 22652 1 1 112 ARG CG C 89.189 -16.280 -10.935 1.00 . A A . 111 ARG CG 1 1
13 22653 1 1 112 ARG CZ C 86.409 -16.510 -10.192 1.00 . A A . 111 ARG CZ 1 1
13 22654 1 1 112 ARG H H 93.126 -15.306 -11.631 1.00 . A A . 111 ARG H 1 1
13 22655 1 1 112 ARG HA H 91.452 -16.326 -9.398 1.00 . A A . 111 ARG HA 1 1
13 22656 1 1 112 ARG HB2 H 90.458 -14.561 -10.783 1.00 . A A . 111 ARG HB2 1 1
13 22657 1 1 112 ARG HB3 H 90.718 -15.531 -12.233 1.00 . A A . 111 ARG HB3 1 1
13 22658 1 1 112 ARG HD2 H 88.415 -14.539 -11.902 1.00 . A A . 111 ARG HD2 1 1
13 22659 1 1 112 ARG HD3 H 87.878 -16.055 -12.616 1.00 . A A . 111 ARG HD3 1 1
13 22660 1 1 112 ARG HE H 86.385 -14.609 -10.752 1.00 . A A . 111 ARG HE 1 1
13 22661 1 1 112 ARG HG2 H 89.262 -17.294 -11.299 1.00 . A A . 111 ARG HG2 1 1
13 22662 1 1 112 ARG HG3 H 88.964 -16.287 -9.879 1.00 . A A . 111 ARG HG3 1 1
13 22663 1 1 112 ARG HH11 H 87.803 -17.761 -10.896 1.00 . A A . 111 ARG HH11 1 1
13 22664 1 1 112 ARG HH12 H 86.674 -18.453 -9.785 1.00 . A A . 111 ARG HH12 1 1
13 22665 1 1 112 ARG HH21 H 84.879 -15.517 -9.358 1.00 . A A . 111 ARG HH21 1 1
13 22666 1 1 112 ARG HH22 H 84.978 -17.202 -8.969 1.00 . A A . 111 ARG HH22 1 1
13 22667 1 1 112 ARG N N 92.941 -15.668 -10.740 1.00 . A A . 111 ARG N 1 1
13 22668 1 1 112 ARG NE N 86.856 -15.462 -10.837 1.00 . A A . 111 ARG NE 1 1
13 22669 1 1 112 ARG NH1 N 87.005 -17.666 -10.306 1.00 . A A . 111 ARG NH1 1 1
13 22670 1 1 112 ARG NH2 N 85.342 -16.400 -9.442 1.00 . A A . 111 ARG NH2 1 1
13 22671 1 1 112 ARG O O 91.286 -18.003 -12.095 1.00 . A A . 111 ARG O 1 1
13 22672 1 1 112 ARG OXT O 92.114 -18.629 -10.206 1.00 . A A . 111 ARG OXT 1 1
14 22673 1 1 2 GLU C C 93.370 -4.466 -18.374 1.00 . A A . 1 GLU C 1 1
14 22674 1 1 2 GLU CA C 94.456 -5.326 -19.020 1.00 . A A . 1 GLU CA 1 1
14 22675 1 1 2 GLU CB C 94.811 -6.501 -18.101 1.00 . A A . 1 GLU CB 1 1
14 22676 1 1 2 GLU CD C 96.094 -8.640 -17.943 1.00 . A A . 1 GLU CD 1 1
14 22677 1 1 2 GLU CG C 95.761 -7.446 -18.838 1.00 . A A . 1 GLU CG 1 1
14 22678 1 1 2 GLU HA H 94.092 -5.706 -19.962 1.00 . A A . 1 GLU HA 1 1
14 22679 1 1 2 GLU HB2 H 95.288 -6.134 -17.204 1.00 . A A . 1 GLU HB2 1 1
14 22680 1 1 2 GLU HB3 H 93.910 -7.036 -17.839 1.00 . A A . 1 GLU HB3 1 1
14 22681 1 1 2 GLU HG2 H 95.286 -7.796 -19.743 1.00 . A A . 1 GLU HG2 1 1
14 22682 1 1 2 GLU HG3 H 96.671 -6.920 -19.088 1.00 . A A . 1 GLU HG3 1 1
14 22683 1 1 2 GLU N N 95.667 -4.493 -19.264 1.00 . A A . 1 GLU N 1 1
14 22684 1 1 2 GLU O O 93.541 -3.280 -18.171 1.00 . A A . 1 GLU O 1 1
14 22685 1 1 2 GLU OE1 O 95.646 -8.646 -16.807 1.00 . A A . 1 GLU OE1 1 1
14 22686 1 1 2 GLU OE2 O 96.788 -9.526 -18.408 1.00 . A A . 1 GLU OE2 1 1
14 22687 1 1 3 ASP C C 91.573 -3.829 -16.022 1.00 . A A . 2 ASP C 1 1
14 22688 1 1 3 ASP CA C 91.158 -4.253 -17.435 1.00 . A A . 2 ASP CA 1 1
14 22689 1 1 3 ASP CB C 89.881 -5.097 -17.385 1.00 . A A . 2 ASP CB 1 1
14 22690 1 1 3 ASP CG C 89.302 -5.246 -18.798 1.00 . A A . 2 ASP CG 1 1
14 22691 1 1 3 ASP H H 92.126 -6.006 -18.232 1.00 . A A . 2 ASP H 1 1
14 22692 1 1 3 ASP HA H 90.981 -3.370 -18.031 1.00 . A A . 2 ASP HA 1 1
14 22693 1 1 3 ASP HB2 H 90.114 -6.076 -16.992 1.00 . A A . 2 ASP HB2 1 1
14 22694 1 1 3 ASP HB3 H 89.154 -4.616 -16.750 1.00 . A A . 2 ASP HB3 1 1
14 22695 1 1 3 ASP N N 92.250 -5.049 -18.057 1.00 . A A . 2 ASP N 1 1
14 22696 1 1 3 ASP O O 92.282 -4.537 -15.331 1.00 . A A . 2 ASP O 1 1
14 22697 1 1 3 ASP OD1 O 89.515 -4.353 -19.604 1.00 . A A . 2 ASP OD1 1 1
14 22698 1 1 3 ASP OD2 O 88.649 -6.246 -19.047 1.00 . A A . 2 ASP OD2 1 1
14 22699 1 1 4 LEU C C 90.492 -2.712 -13.231 1.00 . A A . 3 LEU C 1 1
14 22700 1 1 4 LEU CA C 91.533 -2.200 -14.234 1.00 . A A . 3 LEU CA 1 1
14 22701 1 1 4 LEU CB C 91.539 -0.664 -14.229 1.00 . A A . 3 LEU CB 1 1
14 22702 1 1 4 LEU CD1 C 93.856 -0.469 -13.320 1.00 . A A . 3 LEU CD1 1 1
14 22703 1 1 4 LEU CD2 C 92.231 1.389 -12.992 1.00 . A A . 3 LEU CD2 1 1
14 22704 1 1 4 LEU CG C 92.385 -0.132 -13.071 1.00 . A A . 3 LEU CG 1 1
14 22705 1 1 4 LEU H H 90.587 -2.109 -16.162 1.00 . A A . 3 LEU H 1 1
14 22706 1 1 4 LEU HA H 92.514 -2.567 -13.986 1.00 . A A . 3 LEU HA 1 1
14 22707 1 1 4 LEU HB2 H 91.946 -0.306 -15.162 1.00 . A A . 3 LEU HB2 1 1
14 22708 1 1 4 LEU HB3 H 90.529 -0.307 -14.116 1.00 . A A . 3 LEU HB3 1 1
14 22709 1 1 4 LEU HD11 H 93.984 -0.787 -14.344 1.00 . A A . 3 LEU HD11 1 1
14 22710 1 1 4 LEU HD12 H 94.460 0.408 -13.137 1.00 . A A . 3 LEU HD12 1 1
14 22711 1 1 4 LEU HD13 H 94.161 -1.263 -12.656 1.00 . A A . 3 LEU HD13 1 1
14 22712 1 1 4 LEU HD21 H 92.107 1.790 -13.987 1.00 . A A . 3 LEU HD21 1 1
14 22713 1 1 4 LEU HD22 H 91.368 1.635 -12.398 1.00 . A A . 3 LEU HD22 1 1
14 22714 1 1 4 LEU HD23 H 93.113 1.816 -12.540 1.00 . A A . 3 LEU HD23 1 1
14 22715 1 1 4 LEU HG H 92.061 -0.582 -12.146 1.00 . A A . 3 LEU HG 1 1
14 22716 1 1 4 LEU N N 91.149 -2.672 -15.589 1.00 . A A . 3 LEU N 1 1
14 22717 1 1 4 LEU O O 89.310 -2.492 -13.398 1.00 . A A . 3 LEU O 1 1
14 22718 1 1 5 PRO C C 89.005 -2.865 -10.666 1.00 . A A . 4 PRO C 1 1
14 22719 1 1 5 PRO CA C 89.985 -3.930 -11.172 1.00 . A A . 4 PRO CA 1 1
14 22720 1 1 5 PRO CB C 90.909 -4.393 -10.040 1.00 . A A . 4 PRO CB 1 1
14 22721 1 1 5 PRO CD C 92.319 -3.724 -11.900 1.00 . A A . 4 PRO CD 1 1
14 22722 1 1 5 PRO CG C 92.243 -4.624 -10.672 1.00 . A A . 4 PRO CG 1 1
14 22723 1 1 5 PRO HA H 89.448 -4.776 -11.567 1.00 . A A . 4 PRO HA 1 1
14 22724 1 1 5 PRO HB2 H 90.982 -3.625 -9.281 1.00 . A A . 4 PRO HB2 1 1
14 22725 1 1 5 PRO HB3 H 90.543 -5.311 -9.609 1.00 . A A . 4 PRO HB3 1 1
14 22726 1 1 5 PRO HD2 H 92.887 -2.829 -11.681 1.00 . A A . 4 PRO HD2 1 1
14 22727 1 1 5 PRO HD3 H 92.757 -4.262 -12.727 1.00 . A A . 4 PRO HD3 1 1
14 22728 1 1 5 PRO HG2 H 93.030 -4.371 -9.976 1.00 . A A . 4 PRO HG2 1 1
14 22729 1 1 5 PRO HG3 H 92.335 -5.656 -10.975 1.00 . A A . 4 PRO HG3 1 1
14 22730 1 1 5 PRO N N 90.917 -3.390 -12.198 1.00 . A A . 4 PRO N 1 1
14 22731 1 1 5 PRO O O 87.953 -3.173 -10.138 1.00 . A A . 4 PRO O 1 1
14 22732 1 1 6 HIS C C 87.220 -0.436 -11.275 1.00 . A A . 5 HIS C 1 1
14 22733 1 1 6 HIS CA C 88.446 -0.516 -10.371 1.00 . A A . 5 HIS CA 1 1
14 22734 1 1 6 HIS CB C 89.218 0.799 -10.408 1.00 . A A . 5 HIS CB 1 1
14 22735 1 1 6 HIS CD2 C 91.675 1.092 -9.524 1.00 . A A . 5 HIS CD2 1 1
14 22736 1 1 6 HIS CE1 C 91.434 0.065 -7.631 1.00 . A A . 5 HIS CE1 1 1
14 22737 1 1 6 HIS CG C 90.368 0.685 -9.453 1.00 . A A . 5 HIS CG 1 1
14 22738 1 1 6 HIS H H 90.193 -1.395 -11.268 1.00 . A A . 5 HIS H 1 1
14 22739 1 1 6 HIS HA H 88.130 -0.712 -9.358 1.00 . A A . 5 HIS HA 1 1
14 22740 1 1 6 HIS HB2 H 89.585 0.972 -11.407 1.00 . A A . 5 HIS HB2 1 1
14 22741 1 1 6 HIS HB3 H 88.575 1.614 -10.109 1.00 . A A . 5 HIS HB3 1 1
14 22742 1 1 6 HIS HD1 H 89.420 -0.371 -7.883 1.00 . A A . 5 HIS HD1 1 1
14 22743 1 1 6 HIS HD2 H 92.117 1.627 -10.351 1.00 . A A . 5 HIS HD2 1 1
14 22744 1 1 6 HIS HE1 H 91.636 -0.385 -6.667 1.00 . A A . 5 HIS HE1 1 1
14 22745 1 1 6 HIS N N 89.344 -1.614 -10.832 1.00 . A A . 5 HIS N 1 1
14 22746 1 1 6 HIS ND1 N 90.238 0.036 -8.236 1.00 . A A . 5 HIS ND1 1 1
14 22747 1 1 6 HIS NE2 N 92.350 0.699 -8.370 1.00 . A A . 5 HIS NE2 1 1
14 22748 1 1 6 HIS O O 86.146 -0.065 -10.847 1.00 . A A . 5 HIS O 1 1
14 22749 1 1 7 HIS C C 85.216 -1.840 -12.962 1.00 . A A . 6 HIS C 1 1
14 22750 1 1 7 HIS CA C 86.196 -0.771 -13.436 1.00 . A A . 6 HIS CA 1 1
14 22751 1 1 7 HIS CB C 86.664 -1.066 -14.858 1.00 . A A . 6 HIS CB 1 1
14 22752 1 1 7 HIS CD2 C 88.794 0.136 -15.819 1.00 . A A . 6 HIS CD2 1 1
14 22753 1 1 7 HIS CE1 C 88.044 2.170 -15.798 1.00 . A A . 6 HIS CE1 1 1
14 22754 1 1 7 HIS CG C 87.511 0.082 -15.338 1.00 . A A . 6 HIS CG 1 1
14 22755 1 1 7 HIS H H 88.232 -1.115 -12.844 1.00 . A A . 6 HIS H 1 1
14 22756 1 1 7 HIS HA H 85.723 0.201 -13.397 1.00 . A A . 6 HIS HA 1 1
14 22757 1 1 7 HIS HB2 H 87.253 -1.972 -14.860 1.00 . A A . 6 HIS HB2 1 1
14 22758 1 1 7 HIS HB3 H 85.811 -1.185 -15.509 1.00 . A A . 6 HIS HB3 1 1
14 22759 1 1 7 HIS HD1 H 86.163 1.692 -15.051 1.00 . A A . 6 HIS HD1 1 1
14 22760 1 1 7 HIS HD2 H 89.444 -0.717 -15.959 1.00 . A A . 6 HIS HD2 1 1
14 22761 1 1 7 HIS HE1 H 87.974 3.243 -15.904 1.00 . A A . 6 HIS HE1 1 1
14 22762 1 1 7 HIS N N 87.362 -0.803 -12.519 1.00 . A A . 6 HIS N 1 1
14 22763 1 1 7 HIS ND1 N 87.051 1.390 -15.336 1.00 . A A . 6 HIS ND1 1 1
14 22764 1 1 7 HIS NE2 N 89.131 1.456 -16.108 1.00 . A A . 6 HIS NE2 1 1
14 22765 1 1 7 HIS O O 84.031 -1.789 -13.232 1.00 . A A . 6 HIS O 1 1
14 22766 1 1 8 ASP C C 84.454 -3.494 -10.262 1.00 . A A . 7 ASP C 1 1
14 22767 1 1 8 ASP CA C 84.849 -3.875 -11.686 1.00 . A A . 7 ASP CA 1 1
14 22768 1 1 8 ASP CB C 85.615 -5.202 -11.679 1.00 . A A . 7 ASP CB 1 1
14 22769 1 1 8 ASP CG C 85.866 -5.636 -13.120 1.00 . A A . 7 ASP CG 1 1
14 22770 1 1 8 ASP H H 86.669 -2.798 -12.015 1.00 . A A . 7 ASP H 1 1
14 22771 1 1 8 ASP HA H 83.967 -3.966 -12.297 1.00 . A A . 7 ASP HA 1 1
14 22772 1 1 8 ASP HB2 H 86.557 -5.077 -11.165 1.00 . A A . 7 ASP HB2 1 1
14 22773 1 1 8 ASP HB3 H 85.028 -5.955 -11.178 1.00 . A A . 7 ASP HB3 1 1
14 22774 1 1 8 ASP N N 85.717 -2.801 -12.226 1.00 . A A . 7 ASP N 1 1
14 22775 1 1 8 ASP O O 85.280 -3.417 -9.375 1.00 . A A . 7 ASP O 1 1
14 22776 1 1 8 ASP OD1 O 85.374 -4.963 -14.009 1.00 . A A . 7 ASP OD1 1 1
14 22777 1 1 8 ASP OD2 O 86.541 -6.634 -13.311 1.00 . A A . 7 ASP OD2 1 1
14 22778 1 1 9 GLU C C 82.803 -4.000 -7.714 1.00 . A A . 8 GLU C 1 1
14 22779 1 1 9 GLU CA C 82.740 -2.817 -8.697 1.00 . A A . 8 GLU CA 1 1
14 22780 1 1 9 GLU CB C 81.299 -2.328 -8.811 1.00 . A A . 8 GLU CB 1 1
14 22781 1 1 9 GLU CD C 79.384 -1.579 -7.379 1.00 . A A . 8 GLU CD 1 1
14 22782 1 1 9 GLU CG C 80.910 -1.617 -7.520 1.00 . A A . 8 GLU CG 1 1
14 22783 1 1 9 GLU H H 82.561 -3.276 -10.783 1.00 . A A . 8 GLU H 1 1
14 22784 1 1 9 GLU HA H 83.362 -2.012 -8.331 1.00 . A A . 8 GLU HA 1 1
14 22785 1 1 9 GLU HB2 H 81.212 -1.646 -9.644 1.00 . A A . 8 GLU HB2 1 1
14 22786 1 1 9 GLU HB3 H 80.646 -3.171 -8.965 1.00 . A A . 8 GLU HB3 1 1
14 22787 1 1 9 GLU HG2 H 81.335 -2.145 -6.686 1.00 . A A . 8 GLU HG2 1 1
14 22788 1 1 9 GLU HG3 H 81.291 -0.607 -7.539 1.00 . A A . 8 GLU HG3 1 1
14 22789 1 1 9 GLU N N 83.202 -3.228 -10.047 1.00 . A A . 8 GLU N 1 1
14 22790 1 1 9 GLU O O 83.024 -3.822 -6.533 1.00 . A A . 8 GLU O 1 1
14 22791 1 1 9 GLU OE1 O 78.714 -2.071 -8.271 1.00 . A A . 8 GLU OE1 1 1
14 22792 1 1 9 GLU OE2 O 78.913 -1.061 -6.380 1.00 . A A . 8 GLU OE2 1 1
14 22793 1 1 10 LYS C C 84.019 -6.679 -6.780 1.00 . A A . 9 LYS C 1 1
14 22794 1 1 10 LYS CA C 82.592 -6.369 -7.250 1.00 . A A . 9 LYS CA 1 1
14 22795 1 1 10 LYS CB C 81.974 -7.582 -7.961 1.00 . A A . 9 LYS CB 1 1
14 22796 1 1 10 LYS CD C 83.627 -7.403 -9.828 1.00 . A A . 9 LYS CD 1 1
14 22797 1 1 10 LYS CE C 82.562 -7.019 -10.857 1.00 . A A . 9 LYS CE 1 1
14 22798 1 1 10 LYS CG C 83.024 -8.336 -8.781 1.00 . A A . 9 LYS CG 1 1
14 22799 1 1 10 LYS H H 82.380 -5.328 -9.125 1.00 . A A . 9 LYS H 1 1
14 22800 1 1 10 LYS HA H 81.989 -6.132 -6.386 1.00 . A A . 9 LYS HA 1 1
14 22801 1 1 10 LYS HB2 H 81.548 -8.248 -7.226 1.00 . A A . 9 LYS HB2 1 1
14 22802 1 1 10 LYS HB3 H 81.194 -7.236 -8.622 1.00 . A A . 9 LYS HB3 1 1
14 22803 1 1 10 LYS HD2 H 83.993 -6.511 -9.343 1.00 . A A . 9 LYS HD2 1 1
14 22804 1 1 10 LYS HD3 H 84.444 -7.901 -10.326 1.00 . A A . 9 LYS HD3 1 1
14 22805 1 1 10 LYS HE2 H 81.963 -6.208 -10.469 1.00 . A A . 9 LYS HE2 1 1
14 22806 1 1 10 LYS HE3 H 83.048 -6.701 -11.768 1.00 . A A . 9 LYS HE3 1 1
14 22807 1 1 10 LYS HG2 H 83.802 -8.703 -8.128 1.00 . A A . 9 LYS HG2 1 1
14 22808 1 1 10 LYS HG3 H 82.552 -9.170 -9.279 1.00 . A A . 9 LYS HG3 1 1
14 22809 1 1 10 LYS HZ1 H 81.236 -8.518 -10.262 1.00 . A A . 9 LYS HZ1 1 1
14 22810 1 1 10 LYS HZ2 H 80.953 -7.928 -11.827 1.00 . A A . 9 LYS HZ2 1 1
14 22811 1 1 10 LYS HZ3 H 82.264 -8.969 -11.538 1.00 . A A . 9 LYS HZ3 1 1
14 22812 1 1 10 LYS N N 82.578 -5.200 -8.178 1.00 . A A . 9 LYS N 1 1
14 22813 1 1 10 LYS NZ N 81.688 -8.198 -11.142 1.00 . A A . 9 LYS NZ 1 1
14 22814 1 1 10 LYS O O 84.220 -7.404 -5.825 1.00 . A A . 9 LYS O 1 1
14 22815 1 1 11 THR C C 86.567 -5.838 -5.533 1.00 . A A . 10 THR C 1 1
14 22816 1 1 11 THR CA C 86.404 -6.383 -6.959 1.00 . A A . 10 THR CA 1 1
14 22817 1 1 11 THR CB C 87.390 -5.717 -7.926 1.00 . A A . 10 THR CB 1 1
14 22818 1 1 11 THR CG2 C 87.513 -6.573 -9.190 1.00 . A A . 10 THR CG2 1 1
14 22819 1 1 11 THR H H 84.845 -5.522 -8.169 1.00 . A A . 10 THR H 1 1
14 22820 1 1 11 THR HA H 86.578 -7.448 -6.949 1.00 . A A . 10 THR HA 1 1
14 22821 1 1 11 THR HB H 88.357 -5.639 -7.461 1.00 . A A . 10 THR HB 1 1
14 22822 1 1 11 THR HG1 H 86.068 -4.509 -8.687 1.00 . A A . 10 THR HG1 1 1
14 22823 1 1 11 THR HG21 H 86.535 -6.724 -9.620 1.00 . A A . 10 THR HG21 1 1
14 22824 1 1 11 THR HG22 H 88.148 -6.070 -9.906 1.00 . A A . 10 THR HG22 1 1
14 22825 1 1 11 THR HG23 H 87.947 -7.530 -8.936 1.00 . A A . 10 THR HG23 1 1
14 22826 1 1 11 THR N N 85.012 -6.122 -7.412 1.00 . A A . 10 THR N 1 1
14 22827 1 1 11 THR O O 87.228 -6.429 -4.698 1.00 . A A . 10 THR O 1 1
14 22828 1 1 11 THR OG1 O 86.926 -4.419 -8.270 1.00 . A A . 10 THR OG1 1 1
14 22829 1 1 12 TRP C C 84.683 -4.113 -3.203 1.00 . A A . 11 TRP C 1 1
14 22830 1 1 12 TRP CA C 86.068 -4.162 -3.863 1.00 . A A . 11 TRP CA 1 1
14 22831 1 1 12 TRP CB C 86.646 -2.750 -3.935 1.00 . A A . 11 TRP CB 1 1
14 22832 1 1 12 TRP CD1 C 86.891 -2.634 -6.432 1.00 . A A . 11 TRP CD1 1 1
14 22833 1 1 12 TRP CD2 C 85.414 -1.131 -5.645 1.00 . A A . 11 TRP CD2 1 1
14 22834 1 1 12 TRP CE2 C 85.447 -0.969 -7.050 1.00 . A A . 11 TRP CE2 1 1
14 22835 1 1 12 TRP CE3 C 84.555 -0.300 -4.901 1.00 . A A . 11 TRP CE3 1 1
14 22836 1 1 12 TRP CG C 86.339 -2.196 -5.282 1.00 . A A . 11 TRP CG 1 1
14 22837 1 1 12 TRP CH2 C 83.817 0.808 -6.936 1.00 . A A . 11 TRP CH2 1 1
14 22838 1 1 12 TRP CZ2 C 84.662 -0.010 -7.692 1.00 . A A . 11 TRP CZ2 1 1
14 22839 1 1 12 TRP CZ3 C 83.764 0.663 -5.545 1.00 . A A . 11 TRP CZ3 1 1
14 22840 1 1 12 TRP H H 85.427 -4.262 -5.919 1.00 . A A . 11 TRP H 1 1
14 22841 1 1 12 TRP HA H 86.722 -4.786 -3.279 1.00 . A A . 11 TRP HA 1 1
14 22842 1 1 12 TRP HB2 H 86.197 -2.134 -3.173 1.00 . A A . 11 TRP HB2 1 1
14 22843 1 1 12 TRP HB3 H 87.717 -2.787 -3.790 1.00 . A A . 11 TRP HB3 1 1
14 22844 1 1 12 TRP HD1 H 87.622 -3.424 -6.511 1.00 . A A . 11 TRP HD1 1 1
14 22845 1 1 12 TRP HE1 H 86.585 -2.049 -8.435 1.00 . A A . 11 TRP HE1 1 1
14 22846 1 1 12 TRP HE3 H 84.504 -0.405 -3.829 1.00 . A A . 11 TRP HE3 1 1
14 22847 1 1 12 TRP HH2 H 83.206 1.551 -7.425 1.00 . A A . 11 TRP HH2 1 1
14 22848 1 1 12 TRP HZ2 H 84.707 0.104 -8.764 1.00 . A A . 11 TRP HZ2 1 1
14 22849 1 1 12 TRP HZ3 H 83.109 1.296 -4.965 1.00 . A A . 11 TRP HZ3 1 1
14 22850 1 1 12 TRP N N 85.959 -4.722 -5.240 1.00 . A A . 11 TRP N 1 1
14 22851 1 1 12 TRP NE1 N 86.358 -1.917 -7.488 1.00 . A A . 11 TRP NE1 1 1
14 22852 1 1 12 TRP O O 84.563 -4.176 -1.998 1.00 . A A . 11 TRP O 1 1
14 22853 1 1 13 ASN C C 81.710 -5.332 -3.159 1.00 . A A . 12 ASN C 1 1
14 22854 1 1 13 ASN CA C 82.270 -3.925 -3.376 1.00 . A A . 12 ASN CA 1 1
14 22855 1 1 13 ASN CB C 81.340 -3.141 -4.303 1.00 . A A . 12 ASN CB 1 1
14 22856 1 1 13 ASN CG C 80.052 -2.792 -3.559 1.00 . A A . 12 ASN CG 1 1
14 22857 1 1 13 ASN H H 83.745 -3.936 -4.949 1.00 . A A . 12 ASN H 1 1
14 22858 1 1 13 ASN HA H 82.326 -3.422 -2.424 1.00 . A A . 12 ASN HA 1 1
14 22859 1 1 13 ASN HB2 H 81.830 -2.233 -4.615 1.00 . A A . 12 ASN HB2 1 1
14 22860 1 1 13 ASN HB3 H 81.098 -3.742 -5.169 1.00 . A A . 12 ASN HB3 1 1
14 22861 1 1 13 ASN HD21 H 78.960 -2.673 -5.211 1.00 . A A . 12 ASN HD21 1 1
14 22862 1 1 13 ASN HD22 H 78.126 -2.362 -3.765 1.00 . A A . 12 ASN HD22 1 1
14 22863 1 1 13 ASN N N 83.635 -3.994 -3.978 1.00 . A A . 12 ASN N 1 1
14 22864 1 1 13 ASN ND2 N 78.955 -2.594 -4.234 1.00 . A A . 12 ASN ND2 1 1
14 22865 1 1 13 ASN O O 81.534 -6.097 -4.087 1.00 . A A . 12 ASN O 1 1
14 22866 1 1 13 ASN OD1 O 80.046 -2.688 -2.348 1.00 . A A . 12 ASN OD1 1 1
14 22867 1 1 14 VAL C C 79.779 -6.839 -0.540 1.00 . A A . 13 VAL C 1 1
14 22868 1 1 14 VAL CA C 80.850 -7.006 -1.622 1.00 . A A . 13 VAL CA 1 1
14 22869 1 1 14 VAL CB C 81.953 -7.940 -1.121 1.00 . A A . 13 VAL CB 1 1
14 22870 1 1 14 VAL CG1 C 82.372 -7.529 0.290 1.00 . A A . 13 VAL CG1 1 1
14 22871 1 1 14 VAL CG2 C 81.430 -9.383 -1.099 1.00 . A A . 13 VAL CG2 1 1
14 22872 1 1 14 VAL H H 81.562 -5.021 -1.208 1.00 . A A . 13 VAL H 1 1
14 22873 1 1 14 VAL HA H 80.400 -7.420 -2.513 1.00 . A A . 13 VAL HA 1 1
14 22874 1 1 14 VAL HB H 82.803 -7.872 -1.783 1.00 . A A . 13 VAL HB 1 1
14 22875 1 1 14 VAL HG11 H 81.987 -6.543 0.506 1.00 . A A . 13 VAL HG11 1 1
14 22876 1 1 14 VAL HG12 H 81.973 -8.234 1.000 1.00 . A A . 13 VAL HG12 1 1
14 22877 1 1 14 VAL HG13 H 83.450 -7.520 0.362 1.00 . A A . 13 VAL HG13 1 1
14 22878 1 1 14 VAL HG21 H 80.353 -9.375 -1.008 1.00 . A A . 13 VAL HG21 1 1
14 22879 1 1 14 VAL HG22 H 81.708 -9.885 -2.015 1.00 . A A . 13 VAL HG22 1 1
14 22880 1 1 14 VAL HG23 H 81.856 -9.910 -0.257 1.00 . A A . 13 VAL HG23 1 1
14 22881 1 1 14 VAL N N 81.419 -5.665 -1.931 1.00 . A A . 13 VAL N 1 1
14 22882 1 1 14 VAL O O 79.577 -7.699 0.293 1.00 . A A . 13 VAL O 1 1
14 22883 1 1 15 GLY C C 77.249 -6.721 0.755 1.00 . A A . 14 GLY C 1 1
14 22884 1 1 15 GLY CA C 78.048 -5.447 0.475 1.00 . A A . 14 GLY CA 1 1
14 22885 1 1 15 GLY H H 79.307 -5.043 -1.229 1.00 . A A . 14 GLY H 1 1
14 22886 1 1 15 GLY HA2 H 78.510 -5.100 1.389 1.00 . A A . 14 GLY HA2 1 1
14 22887 1 1 15 GLY HA3 H 77.380 -4.685 0.102 1.00 . A A . 14 GLY HA3 1 1
14 22888 1 1 15 GLY N N 79.107 -5.717 -0.547 1.00 . A A . 14 GLY N 1 1
14 22889 1 1 15 GLY O O 76.616 -6.852 1.785 1.00 . A A . 14 GLY O 1 1
14 22890 1 1 16 SER C C 77.095 -9.608 1.337 1.00 . A A . 15 SER C 1 1
14 22891 1 1 16 SER CA C 76.539 -8.934 0.086 1.00 . A A . 15 SER CA 1 1
14 22892 1 1 16 SER CB C 76.741 -9.867 -1.107 1.00 . A A . 15 SER CB 1 1
14 22893 1 1 16 SER H H 77.808 -7.544 -0.961 1.00 . A A . 15 SER H 1 1
14 22894 1 1 16 SER HA H 75.486 -8.727 0.216 1.00 . A A . 15 SER HA 1 1
14 22895 1 1 16 SER HB2 H 76.132 -10.748 -0.984 1.00 . A A . 15 SER HB2 1 1
14 22896 1 1 16 SER HB3 H 76.453 -9.358 -2.017 1.00 . A A . 15 SER HB3 1 1
14 22897 1 1 16 SER HG H 78.618 -9.492 -1.467 1.00 . A A . 15 SER HG 1 1
14 22898 1 1 16 SER N N 77.285 -7.665 -0.141 1.00 . A A . 15 SER N 1 1
14 22899 1 1 16 SER O O 76.485 -10.490 1.909 1.00 . A A . 15 SER O 1 1
14 22900 1 1 16 SER OG O 78.109 -10.252 -1.175 1.00 . A A . 15 SER OG 1 1
14 22901 1 1 17 SER C C 78.570 -9.028 4.205 1.00 . A A . 16 SER C 1 1
14 22902 1 1 17 SER CA C 78.888 -9.833 2.948 1.00 . A A . 16 SER CA 1 1
14 22903 1 1 17 SER CB C 80.398 -9.865 2.764 1.00 . A A . 16 SER CB 1 1
14 22904 1 1 17 SER H H 78.743 -8.505 1.262 1.00 . A A . 16 SER H 1 1
14 22905 1 1 17 SER HA H 78.520 -10.842 3.061 1.00 . A A . 16 SER HA 1 1
14 22906 1 1 17 SER HB2 H 80.762 -8.858 2.652 1.00 . A A . 16 SER HB2 1 1
14 22907 1 1 17 SER HB3 H 80.852 -10.311 3.639 1.00 . A A . 16 SER HB3 1 1
14 22908 1 1 17 SER HG H 80.011 -10.522 0.970 1.00 . A A . 16 SER HG 1 1
14 22909 1 1 17 SER N N 78.265 -9.208 1.751 1.00 . A A . 16 SER N 1 1
14 22910 1 1 17 SER O O 78.494 -7.815 4.185 1.00 . A A . 16 SER O 1 1
14 22911 1 1 17 SER OG O 80.727 -10.621 1.603 1.00 . A A . 16 SER OG 1 1
14 22912 1 1 18 ASN C C 79.410 -8.425 7.158 1.00 . A A . 17 ASN C 1 1
14 22913 1 1 18 ASN CA C 78.109 -8.989 6.580 1.00 . A A . 17 ASN CA 1 1
14 22914 1 1 18 ASN CB C 77.508 -9.981 7.565 1.00 . A A . 17 ASN CB 1 1
14 22915 1 1 18 ASN CG C 78.551 -11.048 7.884 1.00 . A A . 17 ASN CG 1 1
14 22916 1 1 18 ASN H H 78.484 -10.677 5.297 1.00 . A A . 17 ASN H 1 1
14 22917 1 1 18 ASN HA H 77.412 -8.188 6.397 1.00 . A A . 17 ASN HA 1 1
14 22918 1 1 18 ASN HB2 H 77.224 -9.464 8.470 1.00 . A A . 17 ASN HB2 1 1
14 22919 1 1 18 ASN HB3 H 76.642 -10.448 7.123 1.00 . A A . 17 ASN HB3 1 1
14 22920 1 1 18 ASN HD21 H 77.289 -12.181 8.905 1.00 . A A . 17 ASN HD21 1 1
14 22921 1 1 18 ASN HD22 H 78.871 -12.779 8.790 1.00 . A A . 17 ASN HD22 1 1
14 22922 1 1 18 ASN N N 78.403 -9.699 5.306 1.00 . A A . 17 ASN N 1 1
14 22923 1 1 18 ASN ND2 N 78.209 -12.088 8.586 1.00 . A A . 17 ASN ND2 1 1
14 22924 1 1 18 ASN O O 80.493 -8.764 6.725 1.00 . A A . 17 ASN O 1 1
14 22925 1 1 18 ASN OD1 O 79.694 -10.930 7.489 1.00 . A A . 17 ASN OD1 1 1
14 22926 1 1 19 ARG C C 81.434 -8.076 9.342 1.00 . A A . 18 ARG C 1 1
14 22927 1 1 19 ARG CA C 80.548 -6.973 8.729 1.00 . A A . 18 ARG CA 1 1
14 22928 1 1 19 ARG CB C 80.161 -5.950 9.807 1.00 . A A . 18 ARG CB 1 1
14 22929 1 1 19 ARG CD C 79.309 -3.627 10.223 1.00 . A A . 18 ARG CD 1 1
14 22930 1 1 19 ARG CG C 79.681 -4.650 9.141 1.00 . A A . 18 ARG CG 1 1
14 22931 1 1 19 ARG CZ C 77.869 -3.603 12.168 1.00 . A A . 18 ARG CZ 1 1
14 22932 1 1 19 ARG H H 78.431 -7.299 8.467 1.00 . A A . 18 ARG H 1 1
14 22933 1 1 19 ARG HA H 81.104 -6.471 7.953 1.00 . A A . 18 ARG HA 1 1
14 22934 1 1 19 ARG HB2 H 79.368 -6.354 10.420 1.00 . A A . 18 ARG HB2 1 1
14 22935 1 1 19 ARG HB3 H 81.020 -5.738 10.425 1.00 . A A . 18 ARG HB3 1 1
14 22936 1 1 19 ARG HD2 H 80.149 -3.489 10.889 1.00 . A A . 18 ARG HD2 1 1
14 22937 1 1 19 ARG HD3 H 79.056 -2.686 9.759 1.00 . A A . 18 ARG HD3 1 1
14 22938 1 1 19 ARG HE H 77.566 -4.825 10.634 1.00 . A A . 18 ARG HE 1 1
14 22939 1 1 19 ARG HG2 H 80.477 -4.247 8.527 1.00 . A A . 18 ARG HG2 1 1
14 22940 1 1 19 ARG HG3 H 78.818 -4.852 8.524 1.00 . A A . 18 ARG HG3 1 1
14 22941 1 1 19 ARG HH11 H 79.386 -2.300 12.121 1.00 . A A . 18 ARG HH11 1 1
14 22942 1 1 19 ARG HH12 H 78.404 -2.257 13.546 1.00 . A A . 18 ARG HH12 1 1
14 22943 1 1 19 ARG HH21 H 76.293 -4.787 12.500 1.00 . A A . 18 ARG HH21 1 1
14 22944 1 1 19 ARG HH22 H 76.657 -3.652 13.756 1.00 . A A . 18 ARG HH22 1 1
14 22945 1 1 19 ARG N N 79.313 -7.562 8.134 1.00 . A A . 18 ARG N 1 1
14 22946 1 1 19 ARG NE N 78.135 -4.116 10.998 1.00 . A A . 18 ARG NE 1 1
14 22947 1 1 19 ARG NH1 N 78.610 -2.645 12.649 1.00 . A A . 18 ARG NH1 1 1
14 22948 1 1 19 ARG NH2 N 76.862 -4.049 12.862 1.00 . A A . 18 ARG NH2 1 1
14 22949 1 1 19 ARG O O 82.643 -8.038 9.221 1.00 . A A . 18 ARG O 1 1
14 22950 1 1 20 ASN C C 82.436 -10.894 9.489 1.00 . A A . 19 ASN C 1 1
14 22951 1 1 20 ASN CA C 81.697 -10.144 10.599 1.00 . A A . 19 ASN CA 1 1
14 22952 1 1 20 ASN CB C 80.795 -11.124 11.359 1.00 . A A . 19 ASN CB 1 1
14 22953 1 1 20 ASN CG C 80.360 -10.497 12.685 1.00 . A A . 19 ASN CG 1 1
14 22954 1 1 20 ASN H H 79.883 -9.083 10.087 1.00 . A A . 19 ASN H 1 1
14 22955 1 1 20 ASN HA H 82.415 -9.711 11.278 1.00 . A A . 19 ASN HA 1 1
14 22956 1 1 20 ASN HB2 H 79.922 -11.346 10.763 1.00 . A A . 19 ASN HB2 1 1
14 22957 1 1 20 ASN HB3 H 81.338 -12.038 11.558 1.00 . A A . 19 ASN HB3 1 1
14 22958 1 1 20 ASN HD21 H 82.014 -9.423 12.867 1.00 . A A . 19 ASN HD21 1 1
14 22959 1 1 20 ASN HD22 H 80.894 -9.248 14.130 1.00 . A A . 19 ASN HD22 1 1
14 22960 1 1 20 ASN N N 80.857 -9.059 9.995 1.00 . A A . 19 ASN N 1 1
14 22961 1 1 20 ASN ND2 N 81.153 -9.649 13.274 1.00 . A A . 19 ASN ND2 1 1
14 22962 1 1 20 ASN O O 83.618 -11.177 9.586 1.00 . A A . 19 ASN O 1 1
14 22963 1 1 20 ASN OD1 O 79.287 -10.776 13.183 1.00 . A A . 19 ASN OD1 1 1
14 22964 1 1 21 LYS C C 83.552 -11.059 6.762 1.00 . A A . 20 LYS C 1 1
14 22965 1 1 21 LYS CA C 82.416 -11.929 7.308 1.00 . A A . 20 LYS CA 1 1
14 22966 1 1 21 LYS CB C 81.406 -12.212 6.193 1.00 . A A . 20 LYS CB 1 1
14 22967 1 1 21 LYS CD C 82.102 -14.533 5.545 1.00 . A A . 20 LYS CD 1 1
14 22968 1 1 21 LYS CE C 82.626 -15.407 4.396 1.00 . A A . 20 LYS CE 1 1
14 22969 1 1 21 LYS CG C 82.066 -13.062 5.104 1.00 . A A . 20 LYS CG 1 1
14 22970 1 1 21 LYS H H 80.805 -10.965 8.366 1.00 . A A . 20 LYS H 1 1
14 22971 1 1 21 LYS HA H 82.821 -12.861 7.675 1.00 . A A . 20 LYS HA 1 1
14 22972 1 1 21 LYS HB2 H 80.558 -12.745 6.600 1.00 . A A . 20 LYS HB2 1 1
14 22973 1 1 21 LYS HB3 H 81.073 -11.278 5.765 1.00 . A A . 20 LYS HB3 1 1
14 22974 1 1 21 LYS HD2 H 82.749 -14.639 6.402 1.00 . A A . 20 LYS HD2 1 1
14 22975 1 1 21 LYS HD3 H 81.105 -14.853 5.808 1.00 . A A . 20 LYS HD3 1 1
14 22976 1 1 21 LYS HE2 H 83.545 -14.989 4.014 1.00 . A A . 20 LYS HE2 1 1
14 22977 1 1 21 LYS HE3 H 82.812 -16.409 4.758 1.00 . A A . 20 LYS HE3 1 1
14 22978 1 1 21 LYS HG2 H 81.499 -12.972 4.189 1.00 . A A . 20 LYS HG2 1 1
14 22979 1 1 21 LYS HG3 H 83.074 -12.713 4.938 1.00 . A A . 20 LYS HG3 1 1
14 22980 1 1 21 LYS HZ1 H 80.873 -14.745 3.494 1.00 . A A . 20 LYS HZ1 1 1
14 22981 1 1 21 LYS HZ2 H 82.065 -15.245 2.398 1.00 . A A . 20 LYS HZ2 1 1
14 22982 1 1 21 LYS HZ3 H 81.180 -16.402 3.272 1.00 . A A . 20 LYS HZ3 1 1
14 22983 1 1 21 LYS N N 81.752 -11.208 8.427 1.00 . A A . 20 LYS N 1 1
14 22984 1 1 21 LYS NZ N 81.610 -15.454 3.307 1.00 . A A . 20 LYS NZ 1 1
14 22985 1 1 21 LYS O O 84.590 -11.549 6.365 1.00 . A A . 20 LYS O 1 1
14 22986 1 1 22 ALA C C 85.686 -9.075 7.082 1.00 . A A . 21 ALA C 1 1
14 22987 1 1 22 ALA CA C 84.428 -8.860 6.239 1.00 . A A . 21 ALA CA 1 1
14 22988 1 1 22 ALA CB C 83.971 -7.402 6.366 1.00 . A A . 21 ALA CB 1 1
14 22989 1 1 22 ALA H H 82.520 -9.388 7.078 1.00 . A A . 21 ALA H 1 1
14 22990 1 1 22 ALA HA H 84.637 -9.089 5.203 1.00 . A A . 21 ALA HA 1 1
14 22991 1 1 22 ALA HB1 H 82.920 -7.330 6.129 1.00 . A A . 21 ALA HB1 1 1
14 22992 1 1 22 ALA HB2 H 84.135 -7.061 7.378 1.00 . A A . 21 ALA HB2 1 1
14 22993 1 1 22 ALA HB3 H 84.537 -6.784 5.683 1.00 . A A . 21 ALA HB3 1 1
14 22994 1 1 22 ALA N N 83.361 -9.764 6.748 1.00 . A A . 21 ALA N 1 1
14 22995 1 1 22 ALA O O 86.793 -9.029 6.586 1.00 . A A . 21 ALA O 1 1
14 22996 1 1 23 GLU C C 87.508 -10.708 8.688 1.00 . A A . 22 GLU C 1 1
14 22997 1 1 23 GLU CA C 86.700 -9.540 9.235 1.00 . A A . 22 GLU CA 1 1
14 22998 1 1 23 GLU CB C 86.226 -9.873 10.648 1.00 . A A . 22 GLU CB 1 1
14 22999 1 1 23 GLU CD C 85.001 -8.980 12.641 1.00 . A A . 22 GLU CD 1 1
14 23000 1 1 23 GLU CG C 85.610 -8.625 11.281 1.00 . A A . 22 GLU CG 1 1
14 23001 1 1 23 GLU H H 84.616 -9.353 8.731 1.00 . A A . 22 GLU H 1 1
14 23002 1 1 23 GLU HA H 87.312 -8.650 9.257 1.00 . A A . 22 GLU HA 1 1
14 23003 1 1 23 GLU HB2 H 85.489 -10.662 10.603 1.00 . A A . 22 GLU HB2 1 1
14 23004 1 1 23 GLU HB3 H 87.066 -10.199 11.242 1.00 . A A . 22 GLU HB3 1 1
14 23005 1 1 23 GLU HG2 H 86.376 -7.874 11.412 1.00 . A A . 22 GLU HG2 1 1
14 23006 1 1 23 GLU HG3 H 84.838 -8.239 10.634 1.00 . A A . 22 GLU HG3 1 1
14 23007 1 1 23 GLU N N 85.518 -9.317 8.355 1.00 . A A . 22 GLU N 1 1
14 23008 1 1 23 GLU O O 88.713 -10.642 8.580 1.00 . A A . 22 GLU O 1 1
14 23009 1 1 23 GLU OE1 O 85.148 -10.118 13.055 1.00 . A A . 22 GLU OE1 1 1
14 23010 1 1 23 GLU OE2 O 84.400 -8.106 13.246 1.00 . A A . 22 GLU OE2 1 1
14 23011 1 1 24 ASN C C 88.296 -12.463 6.492 1.00 . A A . 23 ASN C 1 1
14 23012 1 1 24 ASN CA C 87.602 -12.928 7.764 1.00 . A A . 23 ASN CA 1 1
14 23013 1 1 24 ASN CB C 86.633 -14.058 7.433 1.00 . A A . 23 ASN CB 1 1
14 23014 1 1 24 ASN CG C 86.141 -14.680 8.736 1.00 . A A . 23 ASN CG 1 1
14 23015 1 1 24 ASN H H 85.887 -11.810 8.409 1.00 . A A . 23 ASN H 1 1
14 23016 1 1 24 ASN HA H 88.332 -13.271 8.475 1.00 . A A . 23 ASN HA 1 1
14 23017 1 1 24 ASN HB2 H 85.797 -13.667 6.872 1.00 . A A . 23 ASN HB2 1 1
14 23018 1 1 24 ASN HB3 H 87.143 -14.809 6.847 1.00 . A A . 23 ASN HB3 1 1
14 23019 1 1 24 ASN HD21 H 84.611 -15.616 7.888 1.00 . A A . 23 ASN HD21 1 1
14 23020 1 1 24 ASN HD22 H 84.771 -15.853 9.562 1.00 . A A . 23 ASN HD22 1 1
14 23021 1 1 24 ASN N N 86.858 -11.776 8.325 1.00 . A A . 23 ASN N 1 1
14 23022 1 1 24 ASN ND2 N 85.085 -15.445 8.729 1.00 . A A . 23 ASN ND2 1 1
14 23023 1 1 24 ASN O O 89.433 -12.800 6.224 1.00 . A A . 23 ASN O 1 1
14 23024 1 1 24 ASN OD1 O 86.724 -14.461 9.780 1.00 . A A . 23 ASN OD1 1 1
14 23025 1 1 25 LEU C C 89.314 -10.161 4.813 1.00 . A A . 24 LEU C 1 1
14 23026 1 1 25 LEU CA C 88.187 -11.128 4.462 1.00 . A A . 24 LEU CA 1 1
14 23027 1 1 25 LEU CB C 87.098 -10.381 3.679 1.00 . A A . 24 LEU CB 1 1
14 23028 1 1 25 LEU CD1 C 84.908 -10.629 2.495 1.00 . A A . 24 LEU CD1 1 1
14 23029 1 1 25 LEU CD2 C 86.804 -12.180 1.986 1.00 . A A . 24 LEU CD2 1 1
14 23030 1 1 25 LEU CG C 86.105 -11.382 3.087 1.00 . A A . 24 LEU CG 1 1
14 23031 1 1 25 LEU H H 86.701 -11.407 5.984 1.00 . A A . 24 LEU H 1 1
14 23032 1 1 25 LEU HA H 88.577 -11.938 3.865 1.00 . A A . 24 LEU HA 1 1
14 23033 1 1 25 LEU HB2 H 86.574 -9.709 4.342 1.00 . A A . 24 LEU HB2 1 1
14 23034 1 1 25 LEU HB3 H 87.552 -9.815 2.880 1.00 . A A . 24 LEU HB3 1 1
14 23035 1 1 25 LEU HD11 H 85.216 -9.633 2.209 1.00 . A A . 24 LEU HD11 1 1
14 23036 1 1 25 LEU HD12 H 84.542 -11.156 1.625 1.00 . A A . 24 LEU HD12 1 1
14 23037 1 1 25 LEU HD13 H 84.123 -10.563 3.232 1.00 . A A . 24 LEU HD13 1 1
14 23038 1 1 25 LEU HD21 H 87.691 -11.650 1.669 1.00 . A A . 24 LEU HD21 1 1
14 23039 1 1 25 LEU HD22 H 87.082 -13.150 2.369 1.00 . A A . 24 LEU HD22 1 1
14 23040 1 1 25 LEU HD23 H 86.137 -12.299 1.147 1.00 . A A . 24 LEU HD23 1 1
14 23041 1 1 25 LEU HG H 85.761 -12.054 3.861 1.00 . A A . 24 LEU HG 1 1
14 23042 1 1 25 LEU N N 87.607 -11.665 5.720 1.00 . A A . 24 LEU N 1 1
14 23043 1 1 25 LEU O O 90.344 -10.129 4.170 1.00 . A A . 24 LEU O 1 1
14 23044 1 1 26 LEU C C 91.217 -9.137 7.096 1.00 . A A . 25 LEU C 1 1
14 23045 1 1 26 LEU CA C 90.189 -8.409 6.233 1.00 . A A . 25 LEU CA 1 1
14 23046 1 1 26 LEU CB C 89.561 -7.288 7.059 1.00 . A A . 25 LEU CB 1 1
14 23047 1 1 26 LEU CD1 C 87.405 -6.033 6.935 1.00 . A A . 25 LEU CD1 1 1
14 23048 1 1 26 LEU CD2 C 89.436 -5.126 5.808 1.00 . A A . 25 LEU CD2 1 1
14 23049 1 1 26 LEU CG C 88.679 -6.406 6.173 1.00 . A A . 25 LEU CG 1 1
14 23050 1 1 26 LEU H H 88.287 -9.421 6.346 1.00 . A A . 25 LEU H 1 1
14 23051 1 1 26 LEU HA H 90.665 -7.998 5.354 1.00 . A A . 25 LEU HA 1 1
14 23052 1 1 26 LEU HB2 H 88.958 -7.725 7.841 1.00 . A A . 25 LEU HB2 1 1
14 23053 1 1 26 LEU HB3 H 90.341 -6.688 7.501 1.00 . A A . 25 LEU HB3 1 1
14 23054 1 1 26 LEU HD11 H 86.958 -6.923 7.351 1.00 . A A . 25 LEU HD11 1 1
14 23055 1 1 26 LEU HD12 H 87.652 -5.349 7.735 1.00 . A A . 25 LEU HD12 1 1
14 23056 1 1 26 LEU HD13 H 86.706 -5.559 6.260 1.00 . A A . 25 LEU HD13 1 1
14 23057 1 1 26 LEU HD21 H 89.823 -4.664 6.708 1.00 . A A . 25 LEU HD21 1 1
14 23058 1 1 26 LEU HD22 H 90.255 -5.365 5.149 1.00 . A A . 25 LEU HD22 1 1
14 23059 1 1 26 LEU HD23 H 88.763 -4.441 5.313 1.00 . A A . 25 LEU HD23 1 1
14 23060 1 1 26 LEU HG H 88.419 -6.944 5.272 1.00 . A A . 25 LEU HG 1 1
14 23061 1 1 26 LEU N N 89.128 -9.374 5.834 1.00 . A A . 25 LEU N 1 1
14 23062 1 1 26 LEU O O 92.318 -8.667 7.303 1.00 . A A . 25 LEU O 1 1
14 23063 1 1 27 ARG C C 92.545 -12.066 7.615 1.00 . A A . 26 ARG C 1 1
14 23064 1 1 27 ARG CA C 91.785 -11.059 8.463 1.00 . A A . 26 ARG CA 1 1
14 23065 1 1 27 ARG CB C 90.977 -11.777 9.549 1.00 . A A . 26 ARG CB 1 1
14 23066 1 1 27 ARG CD C 91.376 -10.784 11.822 1.00 . A A . 26 ARG CD 1 1
14 23067 1 1 27 ARG CG C 90.483 -10.755 10.578 1.00 . A A . 26 ARG CG 1 1
14 23068 1 1 27 ARG CZ C 91.914 -12.400 13.541 1.00 . A A . 26 ARG CZ 1 1
14 23069 1 1 27 ARG H H 89.957 -10.632 7.419 1.00 . A A . 26 ARG H 1 1
14 23070 1 1 27 ARG HA H 92.486 -10.393 8.908 1.00 . A A . 26 ARG HA 1 1
14 23071 1 1 27 ARG HB2 H 90.121 -12.260 9.093 1.00 . A A . 26 ARG HB2 1 1
14 23072 1 1 27 ARG HB3 H 91.593 -12.517 10.036 1.00 . A A . 26 ARG HB3 1 1
14 23073 1 1 27 ARG HD2 H 92.415 -10.785 11.524 1.00 . A A . 26 ARG HD2 1 1
14 23074 1 1 27 ARG HD3 H 91.176 -9.912 12.428 1.00 . A A . 26 ARG HD3 1 1
14 23075 1 1 27 ARG HE H 90.275 -12.530 12.430 1.00 . A A . 26 ARG HE 1 1
14 23076 1 1 27 ARG HG2 H 90.509 -9.768 10.141 1.00 . A A . 26 ARG HG2 1 1
14 23077 1 1 27 ARG HG3 H 89.470 -10.996 10.862 1.00 . A A . 26 ARG HG3 1 1
14 23078 1 1 27 ARG HH11 H 93.160 -10.853 13.294 1.00 . A A . 26 ARG HH11 1 1
14 23079 1 1 27 ARG HH12 H 93.606 -11.984 14.526 1.00 . A A . 26 ARG HH12 1 1
14 23080 1 1 27 ARG HH21 H 90.853 -14.027 14.017 1.00 . A A . 26 ARG HH21 1 1
14 23081 1 1 27 ARG HH22 H 92.314 -13.796 14.916 1.00 . A A . 26 ARG HH22 1 1
14 23082 1 1 27 ARG N N 90.854 -10.281 7.603 1.00 . A A . 26 ARG N 1 1
14 23083 1 1 27 ARG NE N 91.086 -12.011 12.613 1.00 . A A . 26 ARG NE 1 1
14 23084 1 1 27 ARG NH1 N 92.978 -11.693 13.805 1.00 . A A . 26 ARG NH1 1 1
14 23085 1 1 27 ARG NH2 N 91.673 -13.492 14.213 1.00 . A A . 26 ARG NH2 1 1
14 23086 1 1 27 ARG O O 93.661 -12.445 7.912 1.00 . A A . 26 ARG O 1 1
14 23087 1 1 28 GLY C C 93.281 -12.708 4.519 1.00 . A A . 27 GLY C 1 1
14 23088 1 1 28 GLY CA C 92.596 -13.468 5.658 1.00 . A A . 27 GLY CA 1 1
14 23089 1 1 28 GLY H H 91.049 -12.153 6.361 1.00 . A A . 27 GLY H 1 1
14 23090 1 1 28 GLY HA2 H 93.325 -14.043 6.213 1.00 . A A . 27 GLY HA2 1 1
14 23091 1 1 28 GLY HA3 H 91.849 -14.130 5.248 1.00 . A A . 27 GLY HA3 1 1
14 23092 1 1 28 GLY N N 91.941 -12.490 6.562 1.00 . A A . 27 GLY N 1 1
14 23093 1 1 28 GLY O O 93.739 -13.297 3.559 1.00 . A A . 27 GLY O 1 1
14 23094 1 1 29 LYS C C 95.108 -9.729 4.129 1.00 . A A . 28 LYS C 1 1
14 23095 1 1 29 LYS CA C 93.995 -10.593 3.538 1.00 . A A . 28 LYS CA 1 1
14 23096 1 1 29 LYS CB C 92.954 -9.697 2.863 1.00 . A A . 28 LYS CB 1 1
14 23097 1 1 29 LYS CD C 92.743 -11.177 0.874 1.00 . A A . 28 LYS CD 1 1
14 23098 1 1 29 LYS CE C 91.793 -11.322 -0.314 1.00 . A A . 28 LYS CE 1 1
14 23099 1 1 29 LYS CG C 91.992 -10.569 2.061 1.00 . A A . 28 LYS CG 1 1
14 23100 1 1 29 LYS H H 92.969 -10.948 5.405 1.00 . A A . 28 LYS H 1 1
14 23101 1 1 29 LYS HA H 94.419 -11.261 2.800 1.00 . A A . 28 LYS HA 1 1
14 23102 1 1 29 LYS HB2 H 92.407 -9.146 3.614 1.00 . A A . 28 LYS HB2 1 1
14 23103 1 1 29 LYS HB3 H 93.448 -9.007 2.197 1.00 . A A . 28 LYS HB3 1 1
14 23104 1 1 29 LYS HD2 H 93.565 -10.530 0.601 1.00 . A A . 28 LYS HD2 1 1
14 23105 1 1 29 LYS HD3 H 93.125 -12.149 1.148 1.00 . A A . 28 LYS HD3 1 1
14 23106 1 1 29 LYS HE2 H 91.347 -10.363 -0.537 1.00 . A A . 28 LYS HE2 1 1
14 23107 1 1 29 LYS HE3 H 92.343 -11.671 -1.177 1.00 . A A . 28 LYS HE3 1 1
14 23108 1 1 29 LYS HG2 H 91.610 -11.358 2.694 1.00 . A A . 28 LYS HG2 1 1
14 23109 1 1 29 LYS HG3 H 91.172 -9.966 1.699 1.00 . A A . 28 LYS HG3 1 1
14 23110 1 1 29 LYS HZ1 H 90.354 -12.098 0.974 1.00 . A A . 28 LYS HZ1 1 1
14 23111 1 1 29 LYS HZ2 H 89.954 -12.232 -0.672 1.00 . A A . 28 LYS HZ2 1 1
14 23112 1 1 29 LYS HZ3 H 91.118 -13.265 0.009 1.00 . A A . 28 LYS HZ3 1 1
14 23113 1 1 29 LYS N N 93.347 -11.401 4.617 1.00 . A A . 28 LYS N 1 1
14 23114 1 1 29 LYS NZ N 90.725 -12.304 0.025 1.00 . A A . 28 LYS NZ 1 1
14 23115 1 1 29 LYS O O 95.018 -9.253 5.243 1.00 . A A . 28 LYS O 1 1
14 23116 1 1 30 ARG C C 96.958 -7.212 3.754 1.00 . A A . 29 ARG C 1 1
14 23117 1 1 30 ARG CA C 97.302 -8.703 3.856 1.00 . A A . 29 ARG CA 1 1
14 23118 1 1 30 ARG CB C 98.535 -8.988 2.990 1.00 . A A . 29 ARG CB 1 1
14 23119 1 1 30 ARG CD C 100.287 -10.672 2.391 1.00 . A A . 29 ARG CD 1 1
14 23120 1 1 30 ARG CG C 99.054 -10.400 3.266 1.00 . A A . 29 ARG CG 1 1
14 23121 1 1 30 ARG CZ C 101.662 -12.598 1.852 1.00 . A A . 29 ARG CZ 1 1
14 23122 1 1 30 ARG H H 96.185 -9.931 2.486 1.00 . A A . 29 ARG H 1 1
14 23123 1 1 30 ARG HA H 97.520 -8.953 4.884 1.00 . A A . 29 ARG HA 1 1
14 23124 1 1 30 ARG HB2 H 98.268 -8.900 1.946 1.00 . A A . 29 ARG HB2 1 1
14 23125 1 1 30 ARG HB3 H 99.308 -8.272 3.223 1.00 . A A . 29 ARG HB3 1 1
14 23126 1 1 30 ARG HD2 H 100.011 -10.609 1.348 1.00 . A A . 29 ARG HD2 1 1
14 23127 1 1 30 ARG HD3 H 101.051 -9.936 2.605 1.00 . A A . 29 ARG HD3 1 1
14 23128 1 1 30 ARG HE H 100.552 -12.503 3.496 1.00 . A A . 29 ARG HE 1 1
14 23129 1 1 30 ARG HG2 H 99.320 -10.487 4.308 1.00 . A A . 29 ARG HG2 1 1
14 23130 1 1 30 ARG HG3 H 98.283 -11.118 3.030 1.00 . A A . 29 ARG HG3 1 1
14 23131 1 1 30 ARG HH11 H 101.647 -11.075 0.553 1.00 . A A . 29 ARG HH11 1 1
14 23132 1 1 30 ARG HH12 H 102.661 -12.412 0.128 1.00 . A A . 29 ARG HH12 1 1
14 23133 1 1 30 ARG HH21 H 101.870 -14.254 2.957 1.00 . A A . 29 ARG HH21 1 1
14 23134 1 1 30 ARG HH22 H 102.785 -14.215 1.487 1.00 . A A . 29 ARG HH22 1 1
14 23135 1 1 30 ARG N N 96.155 -9.531 3.376 1.00 . A A . 29 ARG N 1 1
14 23136 1 1 30 ARG NE N 100.822 -12.034 2.680 1.00 . A A . 29 ARG NE 1 1
14 23137 1 1 30 ARG NH1 N 102.017 -11.980 0.760 1.00 . A A . 29 ARG NH1 1 1
14 23138 1 1 30 ARG NH2 N 102.144 -13.782 2.120 1.00 . A A . 29 ARG NH2 1 1
14 23139 1 1 30 ARG O O 96.012 -6.824 3.097 1.00 . A A . 29 ARG O 1 1
14 23140 1 1 31 ASP C C 97.351 -4.457 2.879 1.00 . A A . 30 ASP C 1 1
14 23141 1 1 31 ASP CA C 97.454 -4.910 4.337 1.00 . A A . 30 ASP CA 1 1
14 23142 1 1 31 ASP CB C 98.599 -4.151 5.011 1.00 . A A . 30 ASP CB 1 1
14 23143 1 1 31 ASP CG C 99.900 -4.356 4.224 1.00 . A A . 30 ASP CG 1 1
14 23144 1 1 31 ASP H H 98.487 -6.708 4.916 1.00 . A A . 30 ASP H 1 1
14 23145 1 1 31 ASP HA H 96.531 -4.690 4.852 1.00 . A A . 30 ASP HA 1 1
14 23146 1 1 31 ASP HB2 H 98.360 -3.098 5.039 1.00 . A A . 30 ASP HB2 1 1
14 23147 1 1 31 ASP HB3 H 98.728 -4.519 6.016 1.00 . A A . 30 ASP HB3 1 1
14 23148 1 1 31 ASP N N 97.727 -6.374 4.395 1.00 . A A . 30 ASP N 1 1
14 23149 1 1 31 ASP O O 97.846 -5.101 1.976 1.00 . A A . 30 ASP O 1 1
14 23150 1 1 31 ASP OD1 O 100.160 -5.478 3.822 1.00 . A A . 30 ASP OD1 1 1
14 23151 1 1 31 ASP OD2 O 100.615 -3.383 4.042 1.00 . A A . 30 ASP OD2 1 1
14 23152 1 1 32 GLY C C 95.303 -3.366 0.619 1.00 . A A . 31 GLY C 1 1
14 23153 1 1 32 GLY CA C 96.586 -2.833 1.254 1.00 . A A . 31 GLY CA 1 1
14 23154 1 1 32 GLY H H 96.332 -2.837 3.394 1.00 . A A . 31 GLY H 1 1
14 23155 1 1 32 GLY HA2 H 96.556 -1.753 1.272 1.00 . A A . 31 GLY HA2 1 1
14 23156 1 1 32 GLY HA3 H 97.436 -3.157 0.673 1.00 . A A . 31 GLY HA3 1 1
14 23157 1 1 32 GLY N N 96.716 -3.343 2.647 1.00 . A A . 31 GLY N 1 1
14 23158 1 1 32 GLY O O 94.670 -2.694 -0.170 1.00 . A A . 31 GLY O 1 1
14 23159 1 1 33 THR C C 92.473 -4.502 1.098 1.00 . A A . 32 THR C 1 1
14 23160 1 1 33 THR CA C 93.662 -5.137 0.387 1.00 . A A . 32 THR CA 1 1
14 23161 1 1 33 THR CB C 93.646 -6.653 0.607 1.00 . A A . 32 THR CB 1 1
14 23162 1 1 33 THR CG2 C 92.452 -7.267 -0.128 1.00 . A A . 32 THR CG2 1 1
14 23163 1 1 33 THR H H 95.435 -5.085 1.606 1.00 . A A . 32 THR H 1 1
14 23164 1 1 33 THR HA H 93.608 -4.921 -0.669 1.00 . A A . 32 THR HA 1 1
14 23165 1 1 33 THR HB H 93.562 -6.864 1.664 1.00 . A A . 32 THR HB 1 1
14 23166 1 1 33 THR HG1 H 95.298 -7.649 0.840 1.00 . A A . 32 THR HG1 1 1
14 23167 1 1 33 THR HG21 H 91.772 -6.483 -0.424 1.00 . A A . 32 THR HG21 1 1
14 23168 1 1 33 THR HG22 H 92.800 -7.792 -1.006 1.00 . A A . 32 THR HG22 1 1
14 23169 1 1 33 THR HG23 H 91.941 -7.959 0.526 1.00 . A A . 32 THR HG23 1 1
14 23170 1 1 33 THR N N 94.911 -4.565 0.962 1.00 . A A . 32 THR N 1 1
14 23171 1 1 33 THR O O 92.394 -4.511 2.311 1.00 . A A . 32 THR O 1 1
14 23172 1 1 33 THR OG1 O 94.851 -7.215 0.109 1.00 . A A . 32 THR OG1 1 1
14 23173 1 1 34 PHE C C 89.097 -3.636 0.323 1.00 . A A . 33 PHE C 1 1
14 23174 1 1 34 PHE CA C 90.399 -3.277 1.042 1.00 . A A . 33 PHE CA 1 1
14 23175 1 1 34 PHE CB C 90.614 -1.758 1.045 1.00 . A A . 33 PHE CB 1 1
14 23176 1 1 34 PHE CD1 C 90.355 -0.897 -1.318 1.00 . A A . 33 PHE CD1 1 1
14 23177 1 1 34 PHE CD2 C 88.523 -0.655 0.237 1.00 . A A . 33 PHE CD2 1 1
14 23178 1 1 34 PHE CE1 C 89.592 -0.257 -2.305 1.00 . A A . 33 PHE CE1 1 1
14 23179 1 1 34 PHE CE2 C 87.771 -0.021 -0.749 1.00 . A A . 33 PHE CE2 1 1
14 23180 1 1 34 PHE CG C 89.812 -1.095 -0.044 1.00 . A A . 33 PHE CG 1 1
14 23181 1 1 34 PHE CZ C 88.301 0.178 -2.015 1.00 . A A . 33 PHE CZ 1 1
14 23182 1 1 34 PHE H H 91.635 -3.908 -0.609 1.00 . A A . 33 PHE H 1 1
14 23183 1 1 34 PHE HA H 90.345 -3.627 2.058 1.00 . A A . 33 PHE HA 1 1
14 23184 1 1 34 PHE HB2 H 90.308 -1.358 1.997 1.00 . A A . 33 PHE HB2 1 1
14 23185 1 1 34 PHE HB3 H 91.662 -1.549 0.891 1.00 . A A . 33 PHE HB3 1 1
14 23186 1 1 34 PHE HD1 H 91.354 -1.238 -1.540 1.00 . A A . 33 PHE HD1 1 1
14 23187 1 1 34 PHE HD2 H 88.105 -0.808 1.218 1.00 . A A . 33 PHE HD2 1 1
14 23188 1 1 34 PHE HE1 H 90.001 -0.092 -3.283 1.00 . A A . 33 PHE HE1 1 1
14 23189 1 1 34 PHE HE2 H 86.784 0.319 -0.531 1.00 . A A . 33 PHE HE2 1 1
14 23190 1 1 34 PHE HZ H 87.712 0.667 -2.770 1.00 . A A . 33 PHE HZ 1 1
14 23191 1 1 34 PHE N N 91.555 -3.926 0.369 1.00 . A A . 33 PHE N 1 1
14 23192 1 1 34 PHE O O 89.102 -4.219 -0.743 1.00 . A A . 33 PHE O 1 1
14 23193 1 1 35 LEU C C 85.605 -2.589 0.590 1.00 . A A . 34 LEU C 1 1
14 23194 1 1 35 LEU CA C 86.675 -3.631 0.249 1.00 . A A . 34 LEU CA 1 1
14 23195 1 1 35 LEU CB C 86.196 -5.006 0.725 1.00 . A A . 34 LEU CB 1 1
14 23196 1 1 35 LEU CD1 C 84.300 -5.190 2.340 1.00 . A A . 34 LEU CD1 1 1
14 23197 1 1 35 LEU CD2 C 86.560 -5.993 3.005 1.00 . A A . 34 LEU CD2 1 1
14 23198 1 1 35 LEU CG C 85.797 -4.933 2.202 1.00 . A A . 34 LEU CG 1 1
14 23199 1 1 35 LEU H H 87.995 -2.832 1.769 1.00 . A A . 34 LEU H 1 1
14 23200 1 1 35 LEU HA H 86.815 -3.656 -0.822 1.00 . A A . 34 LEU HA 1 1
14 23201 1 1 35 LEU HB2 H 85.342 -5.308 0.135 1.00 . A A . 34 LEU HB2 1 1
14 23202 1 1 35 LEU HB3 H 86.987 -5.724 0.604 1.00 . A A . 34 LEU HB3 1 1
14 23203 1 1 35 LEU HD11 H 83.770 -4.678 1.551 1.00 . A A . 34 LEU HD11 1 1
14 23204 1 1 35 LEU HD12 H 84.109 -6.251 2.274 1.00 . A A . 34 LEU HD12 1 1
14 23205 1 1 35 LEU HD13 H 83.965 -4.823 3.295 1.00 . A A . 34 LEU HD13 1 1
14 23206 1 1 35 LEU HD21 H 86.538 -6.933 2.474 1.00 . A A . 34 LEU HD21 1 1
14 23207 1 1 35 LEU HD22 H 87.583 -5.679 3.142 1.00 . A A . 34 LEU HD22 1 1
14 23208 1 1 35 LEU HD23 H 86.090 -6.118 3.970 1.00 . A A . 34 LEU HD23 1 1
14 23209 1 1 35 LEU HG H 86.028 -3.951 2.588 1.00 . A A . 34 LEU HG 1 1
14 23210 1 1 35 LEU N N 87.977 -3.296 0.903 1.00 . A A . 34 LEU N 1 1
14 23211 1 1 35 LEU O O 85.755 -1.793 1.497 1.00 . A A . 34 LEU O 1 1
14 23212 1 1 36 VAL C C 82.132 -2.434 0.441 1.00 . A A . 35 VAL C 1 1
14 23213 1 1 36 VAL CA C 83.404 -1.645 0.115 1.00 . A A . 35 VAL CA 1 1
14 23214 1 1 36 VAL CB C 83.183 -0.774 -1.135 1.00 . A A . 35 VAL CB 1 1
14 23215 1 1 36 VAL CG1 C 81.951 0.120 -0.959 1.00 . A A . 35 VAL CG1 1 1
14 23216 1 1 36 VAL CG2 C 84.403 0.115 -1.336 1.00 . A A . 35 VAL CG2 1 1
14 23217 1 1 36 VAL H H 84.430 -3.268 -0.857 1.00 . A A . 35 VAL H 1 1
14 23218 1 1 36 VAL HA H 83.657 -1.016 0.952 1.00 . A A . 35 VAL HA 1 1
14 23219 1 1 36 VAL HB H 83.051 -1.406 -2.000 1.00 . A A . 35 VAL HB 1 1
14 23220 1 1 36 VAL HG11 H 81.603 0.062 0.059 1.00 . A A . 35 VAL HG11 1 1
14 23221 1 1 36 VAL HG12 H 82.212 1.145 -1.196 1.00 . A A . 35 VAL HG12 1 1
14 23222 1 1 36 VAL HG13 H 81.169 -0.212 -1.628 1.00 . A A . 35 VAL HG13 1 1
14 23223 1 1 36 VAL HG21 H 84.711 0.509 -0.379 1.00 . A A . 35 VAL HG21 1 1
14 23224 1 1 36 VAL HG22 H 85.205 -0.466 -1.768 1.00 . A A . 35 VAL HG22 1 1
14 23225 1 1 36 VAL HG23 H 84.152 0.933 -1.995 1.00 . A A . 35 VAL HG23 1 1
14 23226 1 1 36 VAL N N 84.517 -2.607 -0.139 1.00 . A A . 35 VAL N 1 1
14 23227 1 1 36 VAL O O 81.667 -3.239 -0.341 1.00 . A A . 35 VAL O 1 1
14 23228 1 1 37 ARG C C 79.329 -1.924 2.591 1.00 . A A . 36 ARG C 1 1
14 23229 1 1 37 ARG CA C 80.320 -2.927 1.998 1.00 . A A . 36 ARG CA 1 1
14 23230 1 1 37 ARG CB C 80.644 -4.023 3.031 1.00 . A A . 36 ARG CB 1 1
14 23231 1 1 37 ARG CD C 81.673 -4.526 5.241 1.00 . A A . 36 ARG CD 1 1
14 23232 1 1 37 ARG CG C 81.181 -3.405 4.325 1.00 . A A . 36 ARG CG 1 1
14 23233 1 1 37 ARG CZ C 79.447 -4.962 6.157 1.00 . A A . 36 ARG CZ 1 1
14 23234 1 1 37 ARG H H 81.964 -1.540 2.209 1.00 . A A . 36 ARG H 1 1
14 23235 1 1 37 ARG HA H 79.883 -3.386 1.121 1.00 . A A . 36 ARG HA 1 1
14 23236 1 1 37 ARG HB2 H 79.741 -4.576 3.253 1.00 . A A . 36 ARG HB2 1 1
14 23237 1 1 37 ARG HB3 H 81.382 -4.698 2.625 1.00 . A A . 36 ARG HB3 1 1
14 23238 1 1 37 ARG HD2 H 82.394 -5.119 4.722 1.00 . A A . 36 ARG HD2 1 1
14 23239 1 1 37 ARG HD3 H 82.136 -4.095 6.127 1.00 . A A . 36 ARG HD3 1 1
14 23240 1 1 37 ARG HE H 80.567 -6.371 5.337 1.00 . A A . 36 ARG HE 1 1
14 23241 1 1 37 ARG HG2 H 82.002 -2.741 4.093 1.00 . A A . 36 ARG HG2 1 1
14 23242 1 1 37 ARG HG3 H 80.398 -2.852 4.818 1.00 . A A . 36 ARG HG3 1 1
14 23243 1 1 37 ARG HH11 H 80.206 -3.140 6.504 1.00 . A A . 36 ARG HH11 1 1
14 23244 1 1 37 ARG HH12 H 78.571 -3.382 7.021 1.00 . A A . 36 ARG HH12 1 1
14 23245 1 1 37 ARG HH21 H 78.458 -6.693 6.006 1.00 . A A . 36 ARG HH21 1 1
14 23246 1 1 37 ARG HH22 H 77.590 -5.397 6.761 1.00 . A A . 36 ARG HH22 1 1
14 23247 1 1 37 ARG N N 81.566 -2.201 1.599 1.00 . A A . 36 ARG N 1 1
14 23248 1 1 37 ARG NE N 80.526 -5.424 5.589 1.00 . A A . 36 ARG NE 1 1
14 23249 1 1 37 ARG NH1 N 79.407 -3.734 6.596 1.00 . A A . 36 ARG NH1 1 1
14 23250 1 1 37 ARG NH2 N 78.418 -5.744 6.319 1.00 . A A . 36 ARG NH2 1 1
14 23251 1 1 37 ARG O O 79.586 -0.735 2.610 1.00 . A A . 36 ARG O 1 1
14 23252 1 1 38 GLU C C 77.444 -1.344 5.156 1.00 . A A . 37 GLU C 1 1
14 23253 1 1 38 GLU CA C 77.215 -1.419 3.653 1.00 . A A . 37 GLU CA 1 1
14 23254 1 1 38 GLU CB C 75.788 -1.914 3.387 1.00 . A A . 37 GLU CB 1 1
14 23255 1 1 38 GLU CD C 74.047 -2.082 1.600 1.00 . A A . 37 GLU CD 1 1
14 23256 1 1 38 GLU CG C 75.549 -2.008 1.882 1.00 . A A . 37 GLU CG 1 1
14 23257 1 1 38 GLU H H 77.995 -3.337 3.063 1.00 . A A . 37 GLU H 1 1
14 23258 1 1 38 GLU HA H 77.351 -0.447 3.213 1.00 . A A . 37 GLU HA 1 1
14 23259 1 1 38 GLU HB2 H 75.656 -2.890 3.833 1.00 . A A . 37 GLU HB2 1 1
14 23260 1 1 38 GLU HB3 H 75.078 -1.224 3.819 1.00 . A A . 37 GLU HB3 1 1
14 23261 1 1 38 GLU HG2 H 75.964 -1.136 1.399 1.00 . A A . 37 GLU HG2 1 1
14 23262 1 1 38 GLU HG3 H 76.028 -2.894 1.502 1.00 . A A . 37 GLU HG3 1 1
14 23263 1 1 38 GLU N N 78.197 -2.375 3.073 1.00 . A A . 37 GLU N 1 1
14 23264 1 1 38 GLU O O 78.229 -2.085 5.702 1.00 . A A . 37 GLU O 1 1
14 23265 1 1 38 GLU OE1 O 73.328 -2.604 2.436 1.00 . A A . 37 GLU OE1 1 1
14 23266 1 1 38 GLU OE2 O 73.643 -1.616 0.547 1.00 . A A . 37 GLU OE2 1 1
14 23267 1 1 39 SER C C 76.202 -1.641 7.877 1.00 . A A . 38 SER C 1 1
14 23268 1 1 39 SER CA C 76.931 -0.433 7.313 1.00 . A A . 38 SER CA 1 1
14 23269 1 1 39 SER CB C 76.312 0.844 7.868 1.00 . A A . 38 SER CB 1 1
14 23270 1 1 39 SER H H 76.097 0.092 5.399 1.00 . A A . 38 SER H 1 1
14 23271 1 1 39 SER HA H 77.982 -0.482 7.560 1.00 . A A . 38 SER HA 1 1
14 23272 1 1 39 SER HB2 H 75.346 0.996 7.417 1.00 . A A . 38 SER HB2 1 1
14 23273 1 1 39 SER HB3 H 76.196 0.747 8.939 1.00 . A A . 38 SER HB3 1 1
14 23274 1 1 39 SER HG H 77.289 1.975 6.615 1.00 . A A . 38 SER HG 1 1
14 23275 1 1 39 SER N N 76.748 -0.490 5.842 1.00 . A A . 38 SER N 1 1
14 23276 1 1 39 SER O O 76.006 -1.782 9.068 1.00 . A A . 38 SER O 1 1
14 23277 1 1 39 SER OG O 77.150 1.956 7.564 1.00 . A A . 38 SER OG 1 1
14 23278 1 1 40 SER C C 73.596 -3.609 7.168 1.00 . A A . 39 SER C 1 1
14 23279 1 1 40 SER CA C 75.113 -3.768 7.361 1.00 . A A . 39 SER CA 1 1
14 23280 1 1 40 SER CB C 75.421 -4.146 8.812 1.00 . A A . 39 SER CB 1 1
14 23281 1 1 40 SER H H 76.022 -2.352 6.043 1.00 . A A . 39 SER H 1 1
14 23282 1 1 40 SER HA H 75.469 -4.557 6.706 1.00 . A A . 39 SER HA 1 1
14 23283 1 1 40 SER HB2 H 76.461 -3.961 9.022 1.00 . A A . 39 SER HB2 1 1
14 23284 1 1 40 SER HB3 H 74.810 -3.550 9.477 1.00 . A A . 39 SER HB3 1 1
14 23285 1 1 40 SER HG H 75.976 -5.977 9.176 1.00 . A A . 39 SER HG 1 1
14 23286 1 1 40 SER N N 75.821 -2.518 6.987 1.00 . A A . 39 SER N 1 1
14 23287 1 1 40 SER O O 73.024 -4.192 6.269 1.00 . A A . 39 SER O 1 1
14 23288 1 1 40 SER OG O 75.144 -5.527 9.007 1.00 . A A . 39 SER OG 1 1
14 23289 1 1 41 LYS C C 71.045 -1.302 7.342 1.00 . A A . 40 LYS C 1 1
14 23290 1 1 41 LYS CA C 71.438 -2.711 7.829 1.00 . A A . 40 LYS CA 1 1
14 23291 1 1 41 LYS CB C 70.730 -3.003 9.159 1.00 . A A . 40 LYS CB 1 1
14 23292 1 1 41 LYS CD C 69.561 -4.955 10.182 1.00 . A A . 40 LYS CD 1 1
14 23293 1 1 41 LYS CE C 69.656 -6.448 10.494 1.00 . A A . 40 LYS CE 1 1
14 23294 1 1 41 LYS CG C 70.852 -4.491 9.509 1.00 . A A . 40 LYS CG 1 1
14 23295 1 1 41 LYS H H 73.383 -2.388 8.736 1.00 . A A . 40 LYS H 1 1
14 23296 1 1 41 LYS HA H 71.109 -3.431 7.095 1.00 . A A . 40 LYS HA 1 1
14 23297 1 1 41 LYS HB2 H 71.177 -2.414 9.945 1.00 . A A . 40 LYS HB2 1 1
14 23298 1 1 41 LYS HB3 H 69.683 -2.746 9.070 1.00 . A A . 40 LYS HB3 1 1
14 23299 1 1 41 LYS HD2 H 69.416 -4.402 11.100 1.00 . A A . 40 LYS HD2 1 1
14 23300 1 1 41 LYS HD3 H 68.723 -4.782 9.520 1.00 . A A . 40 LYS HD3 1 1
14 23301 1 1 41 LYS HE2 H 69.733 -7.005 9.572 1.00 . A A . 40 LYS HE2 1 1
14 23302 1 1 41 LYS HE3 H 70.528 -6.634 11.102 1.00 . A A . 40 LYS HE3 1 1
14 23303 1 1 41 LYS HG2 H 71.017 -5.067 8.610 1.00 . A A . 40 LYS HG2 1 1
14 23304 1 1 41 LYS HG3 H 71.678 -4.637 10.189 1.00 . A A . 40 LYS HG3 1 1
14 23305 1 1 41 LYS HZ1 H 67.597 -6.675 10.649 1.00 . A A . 40 LYS HZ1 1 1
14 23306 1 1 41 LYS HZ2 H 68.492 -7.894 11.424 1.00 . A A . 40 LYS HZ2 1 1
14 23307 1 1 41 LYS HZ3 H 68.374 -6.355 12.126 1.00 . A A . 40 LYS HZ3 1 1
14 23308 1 1 41 LYS N N 72.924 -2.848 8.002 1.00 . A A . 40 LYS N 1 1
14 23309 1 1 41 LYS NZ N 68.438 -6.876 11.229 1.00 . A A . 40 LYS NZ 1 1
14 23310 1 1 41 LYS O O 70.237 -1.161 6.446 1.00 . A A . 40 LYS O 1 1
14 23311 1 1 42 GLN C C 71.729 1.380 6.051 1.00 . A A . 41 GLN C 1 1
14 23312 1 1 42 GLN CA C 71.182 1.116 7.461 1.00 . A A . 41 GLN CA 1 1
14 23313 1 1 42 GLN CB C 71.697 2.179 8.444 1.00 . A A . 41 GLN CB 1 1
14 23314 1 1 42 GLN CD C 73.710 3.332 9.360 1.00 . A A . 41 GLN CD 1 1
14 23315 1 1 42 GLN CG C 73.225 2.210 8.441 1.00 . A A . 41 GLN CG 1 1
14 23316 1 1 42 GLN H H 72.221 -0.370 8.652 1.00 . A A . 41 GLN H 1 1
14 23317 1 1 42 GLN HA H 70.104 1.166 7.425 1.00 . A A . 41 GLN HA 1 1
14 23318 1 1 42 GLN HB2 H 71.319 3.149 8.149 1.00 . A A . 41 GLN HB2 1 1
14 23319 1 1 42 GLN HB3 H 71.345 1.950 9.438 1.00 . A A . 41 GLN HB3 1 1
14 23320 1 1 42 GLN HE21 H 72.385 4.642 8.681 1.00 . A A . 41 GLN HE21 1 1
14 23321 1 1 42 GLN HE22 H 73.431 5.224 9.883 1.00 . A A . 41 GLN HE22 1 1
14 23322 1 1 42 GLN HG2 H 73.606 1.263 8.794 1.00 . A A . 41 GLN HG2 1 1
14 23323 1 1 42 GLN HG3 H 73.578 2.392 7.439 1.00 . A A . 41 GLN HG3 1 1
14 23324 1 1 42 GLN N N 71.581 -0.256 7.919 1.00 . A A . 41 GLN N 1 1
14 23325 1 1 42 GLN NE2 N 73.126 4.495 9.303 1.00 . A A . 41 GLN NE2 1 1
14 23326 1 1 42 GLN O O 72.630 0.711 5.585 1.00 . A A . 41 GLN O 1 1
14 23327 1 1 42 GLN OE1 O 74.625 3.147 10.136 1.00 . A A . 41 GLN OE1 1 1
14 23328 1 1 43 GLY C C 72.936 3.429 3.973 1.00 . A A . 42 GLY C 1 1
14 23329 1 1 43 GLY CA C 71.624 2.633 3.962 1.00 . A A . 42 GLY CA 1 1
14 23330 1 1 43 GLY H H 70.425 2.851 5.743 1.00 . A A . 42 GLY H 1 1
14 23331 1 1 43 GLY HA2 H 71.777 1.701 3.436 1.00 . A A . 42 GLY HA2 1 1
14 23332 1 1 43 GLY HA3 H 70.864 3.208 3.452 1.00 . A A . 42 GLY HA3 1 1
14 23333 1 1 43 GLY N N 71.165 2.338 5.355 1.00 . A A . 42 GLY N 1 1
14 23334 1 1 43 GLY O O 73.074 4.419 3.280 1.00 . A A . 42 GLY O 1 1
14 23335 1 1 44 CYS C C 76.304 2.824 4.202 1.00 . A A . 43 CYS C 1 1
14 23336 1 1 44 CYS CA C 75.207 3.732 4.772 1.00 . A A . 43 CYS CA 1 1
14 23337 1 1 44 CYS CB C 75.532 4.112 6.215 1.00 . A A . 43 CYS CB 1 1
14 23338 1 1 44 CYS H H 73.778 2.199 5.280 1.00 . A A . 43 CYS H 1 1
14 23339 1 1 44 CYS HA H 75.135 4.628 4.171 1.00 . A A . 43 CYS HA 1 1
14 23340 1 1 44 CYS HB2 H 75.513 3.229 6.834 1.00 . A A . 43 CYS HB2 1 1
14 23341 1 1 44 CYS HB3 H 76.511 4.567 6.262 1.00 . A A . 43 CYS HB3 1 1
14 23342 1 1 44 CYS HG H 74.224 5.994 6.159 1.00 . A A . 43 CYS HG 1 1
14 23343 1 1 44 CYS N N 73.904 3.003 4.736 1.00 . A A . 43 CYS N 1 1
14 23344 1 1 44 CYS O O 76.185 1.615 4.212 1.00 . A A . 43 CYS O 1 1
14 23345 1 1 44 CYS SG S 74.290 5.287 6.804 1.00 . A A . 43 CYS SG 1 1
14 23346 1 1 45 TYR C C 79.750 2.717 3.902 1.00 . A A . 44 TYR C 1 1
14 23347 1 1 45 TYR CA C 78.459 2.557 3.102 1.00 . A A . 44 TYR CA 1 1
14 23348 1 1 45 TYR CB C 78.724 2.983 1.658 1.00 . A A . 44 TYR CB 1 1
14 23349 1 1 45 TYR CD1 C 77.319 1.412 0.277 1.00 . A A . 44 TYR CD1 1 1
14 23350 1 1 45 TYR CD2 C 76.609 3.715 0.530 1.00 . A A . 44 TYR CD2 1 1
14 23351 1 1 45 TYR CE1 C 76.200 1.156 -0.529 1.00 . A A . 44 TYR CE1 1 1
14 23352 1 1 45 TYR CE2 C 75.496 3.463 -0.276 1.00 . A A . 44 TYR CE2 1 1
14 23353 1 1 45 TYR CG C 77.518 2.694 0.805 1.00 . A A . 44 TYR CG 1 1
14 23354 1 1 45 TYR CZ C 75.289 2.185 -0.806 1.00 . A A . 44 TYR CZ 1 1
14 23355 1 1 45 TYR H H 77.440 4.372 3.678 1.00 . A A . 44 TYR H 1 1
14 23356 1 1 45 TYR HA H 78.161 1.524 3.115 1.00 . A A . 44 TYR HA 1 1
14 23357 1 1 45 TYR HB2 H 78.933 4.044 1.632 1.00 . A A . 44 TYR HB2 1 1
14 23358 1 1 45 TYR HB3 H 79.575 2.441 1.273 1.00 . A A . 44 TYR HB3 1 1
14 23359 1 1 45 TYR HD1 H 78.023 0.621 0.493 1.00 . A A . 44 TYR HD1 1 1
14 23360 1 1 45 TYR HD2 H 76.767 4.700 0.941 1.00 . A A . 44 TYR HD2 1 1
14 23361 1 1 45 TYR HE1 H 76.043 0.168 -0.939 1.00 . A A . 44 TYR HE1 1 1
14 23362 1 1 45 TYR HE2 H 74.793 4.256 -0.485 1.00 . A A . 44 TYR HE2 1 1
14 23363 1 1 45 TYR HH H 74.472 2.012 -2.524 1.00 . A A . 44 TYR HH 1 1
14 23364 1 1 45 TYR N N 77.366 3.395 3.688 1.00 . A A . 44 TYR N 1 1
14 23365 1 1 45 TYR O O 79.985 3.731 4.529 1.00 . A A . 44 TYR O 1 1
14 23366 1 1 45 TYR OH O 74.191 1.941 -1.608 1.00 . A A . 44 TYR OH 1 1
14 23367 1 1 46 ALA C C 82.975 1.033 3.869 1.00 . A A . 45 ALA C 1 1
14 23368 1 1 46 ALA CA C 81.873 1.784 4.635 1.00 . A A . 45 ALA CA 1 1
14 23369 1 1 46 ALA CB C 81.672 1.139 6.007 1.00 . A A . 45 ALA CB 1 1
14 23370 1 1 46 ALA H H 80.370 0.906 3.365 1.00 . A A . 45 ALA H 1 1
14 23371 1 1 46 ALA HA H 82.160 2.816 4.761 1.00 . A A . 45 ALA HA 1 1
14 23372 1 1 46 ALA HB1 H 80.988 0.308 5.918 1.00 . A A . 45 ALA HB1 1 1
14 23373 1 1 46 ALA HB2 H 82.622 0.783 6.383 1.00 . A A . 45 ALA HB2 1 1
14 23374 1 1 46 ALA HB3 H 81.266 1.866 6.692 1.00 . A A . 45 ALA HB3 1 1
14 23375 1 1 46 ALA N N 80.589 1.712 3.879 1.00 . A A . 45 ALA N 1 1
14 23376 1 1 46 ALA O O 82.782 -0.082 3.428 1.00 . A A . 45 ALA O 1 1
14 23377 1 1 47 CYS C C 86.174 0.292 4.054 1.00 . A A . 46 CYS C 1 1
14 23378 1 1 47 CYS CA C 85.239 0.890 3.004 1.00 . A A . 46 CYS CA 1 1
14 23379 1 1 47 CYS CB C 86.021 1.838 2.075 1.00 . A A . 46 CYS CB 1 1
14 23380 1 1 47 CYS H H 84.300 2.510 4.097 1.00 . A A . 46 CYS H 1 1
14 23381 1 1 47 CYS HA H 84.807 0.091 2.424 1.00 . A A . 46 CYS HA 1 1
14 23382 1 1 47 CYS HB2 H 86.552 2.574 2.659 1.00 . A A . 46 CYS HB2 1 1
14 23383 1 1 47 CYS HB3 H 86.733 1.263 1.484 1.00 . A A . 46 CYS HB3 1 1
14 23384 1 1 47 CYS HG H 84.402 1.994 0.456 1.00 . A A . 46 CYS HG 1 1
14 23385 1 1 47 CYS N N 84.144 1.616 3.723 1.00 . A A . 46 CYS N 1 1
14 23386 1 1 47 CYS O O 86.827 0.995 4.796 1.00 . A A . 46 CYS O 1 1
14 23387 1 1 47 CYS SG S 84.863 2.669 0.959 1.00 . A A . 46 CYS SG 1 1
14 23388 1 1 48 SER C C 88.479 -1.912 4.560 1.00 . A A . 47 SER C 1 1
14 23389 1 1 48 SER CA C 87.105 -1.639 5.157 1.00 . A A . 47 SER CA 1 1
14 23390 1 1 48 SER CB C 86.486 -2.948 5.637 1.00 . A A . 47 SER CB 1 1
14 23391 1 1 48 SER H H 85.683 -1.559 3.539 1.00 . A A . 47 SER H 1 1
14 23392 1 1 48 SER HA H 87.213 -0.968 5.992 1.00 . A A . 47 SER HA 1 1
14 23393 1 1 48 SER HB2 H 85.498 -2.764 6.026 1.00 . A A . 47 SER HB2 1 1
14 23394 1 1 48 SER HB3 H 86.425 -3.643 4.810 1.00 . A A . 47 SER HB3 1 1
14 23395 1 1 48 SER HG H 87.750 -2.757 7.100 1.00 . A A . 47 SER HG 1 1
14 23396 1 1 48 SER N N 86.228 -1.005 4.136 1.00 . A A . 47 SER N 1 1
14 23397 1 1 48 SER O O 88.606 -2.288 3.413 1.00 . A A . 47 SER O 1 1
14 23398 1 1 48 SER OG O 87.301 -3.486 6.667 1.00 . A A . 47 SER OG 1 1
14 23399 1 1 49 VAL C C 91.678 -2.788 5.779 1.00 . A A . 48 VAL C 1 1
14 23400 1 1 49 VAL CA C 90.874 -1.928 4.798 1.00 . A A . 48 VAL CA 1 1
14 23401 1 1 49 VAL CB C 91.562 -0.569 4.664 1.00 . A A . 48 VAL CB 1 1
14 23402 1 1 49 VAL CG1 C 92.603 -0.621 3.558 1.00 . A A . 48 VAL CG1 1 1
14 23403 1 1 49 VAL CG2 C 90.524 0.513 4.344 1.00 . A A . 48 VAL CG2 1 1
14 23404 1 1 49 VAL H H 89.390 -1.388 6.241 1.00 . A A . 48 VAL H 1 1
14 23405 1 1 49 VAL HA H 90.819 -2.411 3.832 1.00 . A A . 48 VAL HA 1 1
14 23406 1 1 49 VAL HB H 92.049 -0.330 5.600 1.00 . A A . 48 VAL HB 1 1
14 23407 1 1 49 VAL HG11 H 92.990 -1.624 3.475 1.00 . A A . 48 VAL HG11 1 1
14 23408 1 1 49 VAL HG12 H 92.148 -0.328 2.626 1.00 . A A . 48 VAL HG12 1 1
14 23409 1 1 49 VAL HG13 H 93.407 0.058 3.795 1.00 . A A . 48 VAL HG13 1 1
14 23410 1 1 49 VAL HG21 H 89.986 0.245 3.447 1.00 . A A . 48 VAL HG21 1 1
14 23411 1 1 49 VAL HG22 H 89.831 0.604 5.167 1.00 . A A . 48 VAL HG22 1 1
14 23412 1 1 49 VAL HG23 H 91.027 1.458 4.192 1.00 . A A . 48 VAL HG23 1 1
14 23413 1 1 49 VAL N N 89.511 -1.705 5.325 1.00 . A A . 48 VAL N 1 1
14 23414 1 1 49 VAL O O 91.406 -2.813 6.961 1.00 . A A . 48 VAL O 1 1
14 23415 1 1 50 VAL C C 94.820 -3.516 6.504 1.00 . A A . 49 VAL C 1 1
14 23416 1 1 50 VAL CA C 93.535 -4.295 6.212 1.00 . A A . 49 VAL CA 1 1
14 23417 1 1 50 VAL CB C 93.906 -5.620 5.541 1.00 . A A . 49 VAL CB 1 1
14 23418 1 1 50 VAL CG1 C 94.830 -6.416 6.467 1.00 . A A . 49 VAL CG1 1 1
14 23419 1 1 50 VAL CG2 C 92.650 -6.447 5.247 1.00 . A A . 49 VAL CG2 1 1
14 23420 1 1 50 VAL H H 92.906 -3.413 4.345 1.00 . A A . 49 VAL H 1 1
14 23421 1 1 50 VAL HA H 93.006 -4.482 7.130 1.00 . A A . 49 VAL HA 1 1
14 23422 1 1 50 VAL HB H 94.423 -5.412 4.621 1.00 . A A . 49 VAL HB 1 1
14 23423 1 1 50 VAL HG11 H 95.030 -5.840 7.358 1.00 . A A . 49 VAL HG11 1 1
14 23424 1 1 50 VAL HG12 H 94.355 -7.347 6.739 1.00 . A A . 49 VAL HG12 1 1
14 23425 1 1 50 VAL HG13 H 95.759 -6.622 5.957 1.00 . A A . 49 VAL HG13 1 1
14 23426 1 1 50 VAL HG21 H 91.968 -6.380 6.080 1.00 . A A . 49 VAL HG21 1 1
14 23427 1 1 50 VAL HG22 H 92.170 -6.074 4.356 1.00 . A A . 49 VAL HG22 1 1
14 23428 1 1 50 VAL HG23 H 92.930 -7.481 5.097 1.00 . A A . 49 VAL HG23 1 1
14 23429 1 1 50 VAL N N 92.689 -3.468 5.300 1.00 . A A . 49 VAL N 1 1
14 23430 1 1 50 VAL O O 95.411 -2.942 5.610 1.00 . A A . 49 VAL O 1 1
14 23431 1 1 51 VAL C C 97.576 -3.596 8.645 1.00 . A A . 50 VAL C 1 1
14 23432 1 1 51 VAL CA C 96.510 -2.704 8.013 1.00 . A A . 50 VAL CA 1 1
14 23433 1 1 51 VAL CB C 96.192 -1.524 8.938 1.00 . A A . 50 VAL CB 1 1
14 23434 1 1 51 VAL CG1 C 97.439 -1.135 9.737 1.00 . A A . 50 VAL CG1 1 1
14 23435 1 1 51 VAL CG2 C 95.751 -0.325 8.095 1.00 . A A . 50 VAL CG2 1 1
14 23436 1 1 51 VAL H H 94.790 -3.926 8.460 1.00 . A A . 50 VAL H 1 1
14 23437 1 1 51 VAL HA H 96.896 -2.324 7.077 1.00 . A A . 50 VAL HA 1 1
14 23438 1 1 51 VAL HB H 95.399 -1.800 9.618 1.00 . A A . 50 VAL HB 1 1
14 23439 1 1 51 VAL HG11 H 98.315 -1.242 9.117 1.00 . A A . 50 VAL HG11 1 1
14 23440 1 1 51 VAL HG12 H 97.351 -0.110 10.062 1.00 . A A . 50 VAL HG12 1 1
14 23441 1 1 51 VAL HG13 H 97.527 -1.778 10.600 1.00 . A A . 50 VAL HG13 1 1
14 23442 1 1 51 VAL HG21 H 96.543 -0.050 7.415 1.00 . A A . 50 VAL HG21 1 1
14 23443 1 1 51 VAL HG22 H 94.867 -0.583 7.533 1.00 . A A . 50 VAL HG22 1 1
14 23444 1 1 51 VAL HG23 H 95.535 0.509 8.746 1.00 . A A . 50 VAL HG23 1 1
14 23445 1 1 51 VAL N N 95.267 -3.471 7.732 1.00 . A A . 50 VAL N 1 1
14 23446 1 1 51 VAL O O 97.292 -4.523 9.384 1.00 . A A . 50 VAL O 1 1
14 23447 1 1 52 ASP C C 99.890 -4.112 10.417 1.00 . A A . 51 ASP C 1 1
14 23448 1 1 52 ASP CA C 99.957 -4.068 8.894 1.00 . A A . 51 ASP CA 1 1
14 23449 1 1 52 ASP CB C 101.253 -3.383 8.451 1.00 . A A . 51 ASP CB 1 1
14 23450 1 1 52 ASP CG C 101.416 -3.551 6.942 1.00 . A A . 51 ASP CG 1 1
14 23451 1 1 52 ASP H H 98.981 -2.539 7.755 1.00 . A A . 51 ASP H 1 1
14 23452 1 1 52 ASP HA H 99.929 -5.071 8.506 1.00 . A A . 51 ASP HA 1 1
14 23453 1 1 52 ASP HB2 H 101.205 -2.329 8.696 1.00 . A A . 51 ASP HB2 1 1
14 23454 1 1 52 ASP HB3 H 102.094 -3.834 8.957 1.00 . A A . 51 ASP HB3 1 1
14 23455 1 1 52 ASP N N 98.809 -3.295 8.351 1.00 . A A . 51 ASP N 1 1
14 23456 1 1 52 ASP O O 100.815 -4.542 11.073 1.00 . A A . 51 ASP O 1 1
14 23457 1 1 52 ASP OD1 O 100.967 -4.562 6.430 1.00 . A A . 51 ASP OD1 1 1
14 23458 1 1 52 ASP OD2 O 101.979 -2.662 6.322 1.00 . A A . 51 ASP OD2 1 1
14 23459 1 1 53 GLY C C 97.341 -4.204 12.901 1.00 . A A . 52 GLY C 1 1
14 23460 1 1 53 GLY CA C 98.713 -3.695 12.463 1.00 . A A . 52 GLY CA 1 1
14 23461 1 1 53 GLY H H 98.076 -3.330 10.445 1.00 . A A . 52 GLY H 1 1
14 23462 1 1 53 GLY HA2 H 99.479 -4.345 12.858 1.00 . A A . 52 GLY HA2 1 1
14 23463 1 1 53 GLY HA3 H 98.858 -2.695 12.845 1.00 . A A . 52 GLY HA3 1 1
14 23464 1 1 53 GLY N N 98.813 -3.671 10.987 1.00 . A A . 52 GLY N 1 1
14 23465 1 1 53 GLY O O 97.231 -4.924 13.875 1.00 . A A . 52 GLY O 1 1
14 23466 1 1 54 GLU C C 93.912 -4.138 11.558 1.00 . A A . 53 GLU C 1 1
14 23467 1 1 54 GLU CA C 94.951 -4.312 12.676 1.00 . A A . 53 GLU CA 1 1
14 23468 1 1 54 GLU CB C 94.544 -3.499 13.909 1.00 . A A . 53 GLU CB 1 1
14 23469 1 1 54 GLU CD C 92.629 -2.978 15.418 1.00 . A A . 53 GLU CD 1 1
14 23470 1 1 54 GLU CG C 93.031 -3.528 14.050 1.00 . A A . 53 GLU CG 1 1
14 23471 1 1 54 GLU H H 96.371 -3.245 11.439 1.00 . A A . 53 GLU H 1 1
14 23472 1 1 54 GLU HA H 95.016 -5.354 12.946 1.00 . A A . 53 GLU HA 1 1
14 23473 1 1 54 GLU HB2 H 94.999 -3.932 14.789 1.00 . A A . 53 GLU HB2 1 1
14 23474 1 1 54 GLU HB3 H 94.878 -2.477 13.797 1.00 . A A . 53 GLU HB3 1 1
14 23475 1 1 54 GLU HG2 H 92.591 -2.920 13.274 1.00 . A A . 53 GLU HG2 1 1
14 23476 1 1 54 GLU HG3 H 92.684 -4.544 13.955 1.00 . A A . 53 GLU HG3 1 1
14 23477 1 1 54 GLU N N 96.287 -3.835 12.226 1.00 . A A . 53 GLU N 1 1
14 23478 1 1 54 GLU O O 94.131 -3.415 10.610 1.00 . A A . 53 GLU O 1 1
14 23479 1 1 54 GLU OE1 O 93.514 -2.580 16.160 1.00 . A A . 53 GLU OE1 1 1
14 23480 1 1 54 GLU OE2 O 91.445 -2.960 15.697 1.00 . A A . 53 GLU OE2 1 1
14 23481 1 1 55 VAL C C 91.185 -3.209 10.659 1.00 . A A . 54 VAL C 1 1
14 23482 1 1 55 VAL CA C 91.724 -4.638 10.613 1.00 . A A . 54 VAL CA 1 1
14 23483 1 1 55 VAL CB C 90.578 -5.618 10.890 1.00 . A A . 54 VAL CB 1 1
14 23484 1 1 55 VAL CG1 C 89.449 -5.406 9.874 1.00 . A A . 54 VAL CG1 1 1
14 23485 1 1 55 VAL CG2 C 91.114 -7.048 10.785 1.00 . A A . 54 VAL CG2 1 1
14 23486 1 1 55 VAL H H 92.608 -5.362 12.446 1.00 . A A . 54 VAL H 1 1
14 23487 1 1 55 VAL HA H 92.150 -4.839 9.639 1.00 . A A . 54 VAL HA 1 1
14 23488 1 1 55 VAL HB H 90.195 -5.449 11.886 1.00 . A A . 54 VAL HB 1 1
14 23489 1 1 55 VAL HG11 H 89.809 -4.812 9.047 1.00 . A A . 54 VAL HG11 1 1
14 23490 1 1 55 VAL HG12 H 89.107 -6.362 9.509 1.00 . A A . 54 VAL HG12 1 1
14 23491 1 1 55 VAL HG13 H 88.625 -4.892 10.351 1.00 . A A . 54 VAL HG13 1 1
14 23492 1 1 55 VAL HG21 H 92.015 -7.132 11.373 1.00 . A A . 54 VAL HG21 1 1
14 23493 1 1 55 VAL HG22 H 90.375 -7.739 11.156 1.00 . A A . 54 VAL HG22 1 1
14 23494 1 1 55 VAL HG23 H 91.336 -7.276 9.753 1.00 . A A . 54 VAL HG23 1 1
14 23495 1 1 55 VAL N N 92.775 -4.788 11.667 1.00 . A A . 54 VAL N 1 1
14 23496 1 1 55 VAL O O 90.904 -2.686 11.720 1.00 . A A . 54 VAL O 1 1
14 23497 1 1 56 LYS C C 89.127 -1.150 8.930 1.00 . A A . 55 LYS C 1 1
14 23498 1 1 56 LYS CA C 90.509 -1.172 9.558 1.00 . A A . 55 LYS CA 1 1
14 23499 1 1 56 LYS CB C 91.432 -0.243 8.770 1.00 . A A . 55 LYS CB 1 1
14 23500 1 1 56 LYS CD C 92.785 -0.243 10.844 1.00 . A A . 55 LYS CD 1 1
14 23501 1 1 56 LYS CE C 94.160 0.098 11.418 1.00 . A A . 55 LYS CE 1 1
14 23502 1 1 56 LYS CG C 92.848 -0.336 9.327 1.00 . A A . 55 LYS CG 1 1
14 23503 1 1 56 LYS H H 91.260 -2.992 8.681 1.00 . A A . 55 LYS H 1 1
14 23504 1 1 56 LYS HA H 90.436 -0.830 10.580 1.00 . A A . 55 LYS HA 1 1
14 23505 1 1 56 LYS HB2 H 91.432 -0.526 7.729 1.00 . A A . 55 LYS HB2 1 1
14 23506 1 1 56 LYS HB3 H 91.080 0.774 8.870 1.00 . A A . 55 LYS HB3 1 1
14 23507 1 1 56 LYS HD2 H 92.077 0.524 11.120 1.00 . A A . 55 LYS HD2 1 1
14 23508 1 1 56 LYS HD3 H 92.460 -1.192 11.243 1.00 . A A . 55 LYS HD3 1 1
14 23509 1 1 56 LYS HE2 H 94.761 -0.797 11.471 1.00 . A A . 55 LYS HE2 1 1
14 23510 1 1 56 LYS HE3 H 94.651 0.823 10.789 1.00 . A A . 55 LYS HE3 1 1
14 23511 1 1 56 LYS HG2 H 93.291 -1.275 9.035 1.00 . A A . 55 LYS HG2 1 1
14 23512 1 1 56 LYS HG3 H 93.434 0.481 8.941 1.00 . A A . 55 LYS HG3 1 1
14 23513 1 1 56 LYS HZ1 H 93.465 -0.024 13.374 1.00 . A A . 55 LYS HZ1 1 1
14 23514 1 1 56 LYS HZ2 H 94.911 0.856 13.209 1.00 . A A . 55 LYS HZ2 1 1
14 23515 1 1 56 LYS HZ3 H 93.432 1.544 12.729 1.00 . A A . 55 LYS HZ3 1 1
14 23516 1 1 56 LYS N N 91.033 -2.564 9.534 1.00 . A A . 55 LYS N 1 1
14 23517 1 1 56 LYS NZ N 93.980 0.661 12.786 1.00 . A A . 55 LYS NZ 1 1
14 23518 1 1 56 LYS O O 88.873 -1.796 7.933 1.00 . A A . 55 LYS O 1 1
14 23519 1 1 57 HIS C C 86.555 1.120 8.598 1.00 . A A . 56 HIS C 1 1
14 23520 1 1 57 HIS CA C 86.865 -0.340 8.959 1.00 . A A . 56 HIS CA 1 1
14 23521 1 1 57 HIS CB C 85.896 -0.844 10.027 1.00 . A A . 56 HIS CB 1 1
14 23522 1 1 57 HIS CD2 C 83.512 -0.449 9.039 1.00 . A A . 56 HIS CD2 1 1
14 23523 1 1 57 HIS CE1 C 83.024 -2.495 8.527 1.00 . A A . 56 HIS CE1 1 1
14 23524 1 1 57 HIS CG C 84.586 -1.209 9.396 1.00 . A A . 56 HIS CG 1 1
14 23525 1 1 57 HIS H H 88.459 0.099 10.309 1.00 . A A . 56 HIS H 1 1
14 23526 1 1 57 HIS HA H 86.791 -0.960 8.081 1.00 . A A . 56 HIS HA 1 1
14 23527 1 1 57 HIS HB2 H 86.317 -1.716 10.508 1.00 . A A . 56 HIS HB2 1 1
14 23528 1 1 57 HIS HB3 H 85.738 -0.070 10.762 1.00 . A A . 56 HIS HB3 1 1
14 23529 1 1 57 HIS HD1 H 84.825 -3.303 9.187 1.00 . A A . 56 HIS HD1 1 1
14 23530 1 1 57 HIS HD2 H 83.450 0.618 9.157 1.00 . A A . 56 HIS HD2 1 1
14 23531 1 1 57 HIS HE1 H 82.506 -3.372 8.167 1.00 . A A . 56 HIS HE1 1 1
14 23532 1 1 57 HIS N N 88.232 -0.410 9.507 1.00 . A A . 56 HIS N 1 1
14 23533 1 1 57 HIS ND1 N 84.259 -2.514 9.060 1.00 . A A . 56 HIS ND1 1 1
14 23534 1 1 57 HIS NE2 N 82.520 -1.260 8.491 1.00 . A A . 56 HIS NE2 1 1
14 23535 1 1 57 HIS O O 86.026 1.865 9.398 1.00 . A A . 56 HIS O 1 1
14 23536 1 1 58 CYS C C 85.116 3.129 6.818 1.00 . A A . 57 CYS C 1 1
14 23537 1 1 58 CYS CA C 86.620 2.952 6.998 1.00 . A A . 57 CYS CA 1 1
14 23538 1 1 58 CYS CB C 87.332 3.263 5.682 1.00 . A A . 57 CYS CB 1 1
14 23539 1 1 58 CYS H H 87.326 0.924 6.772 1.00 . A A . 57 CYS H 1 1
14 23540 1 1 58 CYS HA H 86.972 3.626 7.769 1.00 . A A . 57 CYS HA 1 1
14 23541 1 1 58 CYS HB2 H 88.158 2.581 5.550 1.00 . A A . 57 CYS HB2 1 1
14 23542 1 1 58 CYS HB3 H 86.635 3.152 4.864 1.00 . A A . 57 CYS HB3 1 1
14 23543 1 1 58 CYS HG H 88.866 4.939 5.994 1.00 . A A . 57 CYS HG 1 1
14 23544 1 1 58 CYS N N 86.892 1.538 7.402 1.00 . A A . 57 CYS N 1 1
14 23545 1 1 58 CYS O O 84.435 2.259 6.314 1.00 . A A . 57 CYS O 1 1
14 23546 1 1 58 CYS SG S 87.948 4.963 5.711 1.00 . A A . 57 CYS SG 1 1
14 23547 1 1 59 VAL C C 82.797 5.496 6.064 1.00 . A A . 58 VAL C 1 1
14 23548 1 1 59 VAL CA C 83.123 4.448 7.135 1.00 . A A . 58 VAL CA 1 1
14 23549 1 1 59 VAL CB C 82.608 4.907 8.505 1.00 . A A . 58 VAL CB 1 1
14 23550 1 1 59 VAL CG1 C 81.278 5.638 8.347 1.00 . A A . 58 VAL CG1 1 1
14 23551 1 1 59 VAL CG2 C 82.416 3.694 9.432 1.00 . A A . 58 VAL CG2 1 1
14 23552 1 1 59 VAL H H 85.150 4.916 7.673 1.00 . A A . 58 VAL H 1 1
14 23553 1 1 59 VAL HA H 82.649 3.520 6.867 1.00 . A A . 58 VAL HA 1 1
14 23554 1 1 59 VAL HB H 83.335 5.577 8.945 1.00 . A A . 58 VAL HB 1 1
14 23555 1 1 59 VAL HG11 H 80.718 5.197 7.536 1.00 . A A . 58 VAL HG11 1 1
14 23556 1 1 59 VAL HG12 H 80.712 5.557 9.265 1.00 . A A . 58 VAL HG12 1 1
14 23557 1 1 59 VAL HG13 H 81.466 6.681 8.131 1.00 . A A . 58 VAL HG13 1 1
14 23558 1 1 59 VAL HG21 H 82.476 2.779 8.860 1.00 . A A . 58 VAL HG21 1 1
14 23559 1 1 59 VAL HG22 H 83.186 3.693 10.189 1.00 . A A . 58 VAL HG22 1 1
14 23560 1 1 59 VAL HG23 H 81.449 3.754 9.907 1.00 . A A . 58 VAL HG23 1 1
14 23561 1 1 59 VAL N N 84.588 4.234 7.250 1.00 . A A . 58 VAL N 1 1
14 23562 1 1 59 VAL O O 83.330 6.589 6.057 1.00 . A A . 58 VAL O 1 1
14 23563 1 1 60 ILE C C 80.093 6.631 4.443 1.00 . A A . 59 ILE C 1 1
14 23564 1 1 60 ILE CA C 81.509 6.143 4.115 1.00 . A A . 59 ILE CA 1 1
14 23565 1 1 60 ILE CB C 81.524 5.449 2.745 1.00 . A A . 59 ILE CB 1 1
14 23566 1 1 60 ILE CD1 C 83.992 5.874 2.530 1.00 . A A . 59 ILE CD1 1 1
14 23567 1 1 60 ILE CG1 C 82.894 4.808 2.490 1.00 . A A . 59 ILE CG1 1 1
14 23568 1 1 60 ILE CG2 C 81.245 6.474 1.648 1.00 . A A . 59 ILE CG2 1 1
14 23569 1 1 60 ILE H H 81.471 4.294 5.205 1.00 . A A . 59 ILE H 1 1
14 23570 1 1 60 ILE HA H 82.194 6.976 4.115 1.00 . A A . 59 ILE HA 1 1
14 23571 1 1 60 ILE HB H 80.759 4.687 2.718 1.00 . A A . 59 ILE HB 1 1
14 23572 1 1 60 ILE HD11 H 83.650 6.765 2.027 1.00 . A A . 59 ILE HD11 1 1
14 23573 1 1 60 ILE HD12 H 84.231 6.107 3.555 1.00 . A A . 59 ILE HD12 1 1
14 23574 1 1 60 ILE HD13 H 84.873 5.495 2.033 1.00 . A A . 59 ILE HD13 1 1
14 23575 1 1 60 ILE HG12 H 83.089 4.066 3.246 1.00 . A A . 59 ILE HG12 1 1
14 23576 1 1 60 ILE HG13 H 82.893 4.339 1.517 1.00 . A A . 59 ILE HG13 1 1
14 23577 1 1 60 ILE HG21 H 81.951 7.284 1.731 1.00 . A A . 59 ILE HG21 1 1
14 23578 1 1 60 ILE HG22 H 81.350 6.001 0.685 1.00 . A A . 59 ILE HG22 1 1
14 23579 1 1 60 ILE HG23 H 80.240 6.853 1.756 1.00 . A A . 59 ILE HG23 1 1
14 23580 1 1 60 ILE N N 81.901 5.172 5.169 1.00 . A A . 59 ILE N 1 1
14 23581 1 1 60 ILE O O 79.157 5.857 4.478 1.00 . A A . 59 ILE O 1 1
14 23582 1 1 61 ASN C C 77.863 8.965 3.822 1.00 . A A . 60 ASN C 1 1
14 23583 1 1 61 ASN CA C 78.565 8.410 5.065 1.00 . A A . 60 ASN CA 1 1
14 23584 1 1 61 ASN CB C 78.693 9.524 6.114 1.00 . A A . 60 ASN CB 1 1
14 23585 1 1 61 ASN CG C 77.301 9.898 6.633 1.00 . A A . 60 ASN CG 1 1
14 23586 1 1 61 ASN H H 80.694 8.512 4.694 1.00 . A A . 60 ASN H 1 1
14 23587 1 1 61 ASN HA H 77.980 7.601 5.476 1.00 . A A . 60 ASN HA 1 1
14 23588 1 1 61 ASN HB2 H 79.306 9.182 6.936 1.00 . A A . 60 ASN HB2 1 1
14 23589 1 1 61 ASN HB3 H 79.149 10.392 5.662 1.00 . A A . 60 ASN HB3 1 1
14 23590 1 1 61 ASN HD21 H 77.767 11.809 6.929 1.00 . A A . 60 ASN HD21 1 1
14 23591 1 1 61 ASN HD22 H 76.170 11.386 7.312 1.00 . A A . 60 ASN HD22 1 1
14 23592 1 1 61 ASN N N 79.926 7.901 4.709 1.00 . A A . 60 ASN N 1 1
14 23593 1 1 61 ASN ND2 N 77.060 11.132 6.992 1.00 . A A . 60 ASN ND2 1 1
14 23594 1 1 61 ASN O O 78.261 9.970 3.268 1.00 . A A . 60 ASN O 1 1
14 23595 1 1 61 ASN OD1 O 76.426 9.061 6.715 1.00 . A A . 60 ASN OD1 1 1
14 23596 1 1 62 LYS C C 75.115 9.940 2.580 1.00 . A A . 61 LYS C 1 1
14 23597 1 1 62 LYS CA C 76.100 8.841 2.175 1.00 . A A . 61 LYS CA 1 1
14 23598 1 1 62 LYS CB C 75.347 7.699 1.488 1.00 . A A . 61 LYS CB 1 1
14 23599 1 1 62 LYS CD C 73.849 7.166 -0.461 1.00 . A A . 61 LYS CD 1 1
14 23600 1 1 62 LYS CE C 72.405 7.665 -0.341 1.00 . A A . 61 LYS CE 1 1
14 23601 1 1 62 LYS CG C 74.804 8.199 0.143 1.00 . A A . 61 LYS CG 1 1
14 23602 1 1 62 LYS H H 76.492 7.522 3.839 1.00 . A A . 61 LYS H 1 1
14 23603 1 1 62 LYS HA H 76.823 9.250 1.488 1.00 . A A . 61 LYS HA 1 1
14 23604 1 1 62 LYS HB2 H 76.024 6.872 1.323 1.00 . A A . 61 LYS HB2 1 1
14 23605 1 1 62 LYS HB3 H 74.528 7.378 2.111 1.00 . A A . 61 LYS HB3 1 1
14 23606 1 1 62 LYS HD2 H 74.093 7.021 -1.504 1.00 . A A . 61 LYS HD2 1 1
14 23607 1 1 62 LYS HD3 H 73.949 6.229 0.065 1.00 . A A . 61 LYS HD3 1 1
14 23608 1 1 62 LYS HE2 H 72.177 7.865 0.695 1.00 . A A . 61 LYS HE2 1 1
14 23609 1 1 62 LYS HE3 H 72.287 8.572 -0.916 1.00 . A A . 61 LYS HE3 1 1
14 23610 1 1 62 LYS HG2 H 74.278 9.129 0.293 1.00 . A A . 61 LYS HG2 1 1
14 23611 1 1 62 LYS HG3 H 75.628 8.361 -0.536 1.00 . A A . 61 LYS HG3 1 1
14 23612 1 1 62 LYS HZ1 H 72.036 5.826 -1.242 1.00 . A A . 61 LYS HZ1 1 1
14 23613 1 1 62 LYS HZ2 H 70.870 6.281 -0.094 1.00 . A A . 61 LYS HZ2 1 1
14 23614 1 1 62 LYS HZ3 H 70.890 7.021 -1.620 1.00 . A A . 61 LYS HZ3 1 1
14 23615 1 1 62 LYS N N 76.811 8.329 3.380 1.00 . A A . 61 LYS N 1 1
14 23616 1 1 62 LYS NZ N 71.480 6.620 -0.863 1.00 . A A . 61 LYS NZ 1 1
14 23617 1 1 62 LYS O O 74.198 9.722 3.348 1.00 . A A . 61 LYS O 1 1
14 23618 1 1 63 THR C C 74.155 13.092 1.127 1.00 . A A . 62 THR C 1 1
14 23619 1 1 63 THR CA C 74.393 12.261 2.390 1.00 . A A . 62 THR CA 1 1
14 23620 1 1 63 THR CB C 75.034 13.139 3.473 1.00 . A A . 62 THR CB 1 1
14 23621 1 1 63 THR CG2 C 74.129 14.334 3.769 1.00 . A A . 62 THR CG2 1 1
14 23622 1 1 63 THR H H 76.050 11.265 1.440 1.00 . A A . 62 THR H 1 1
14 23623 1 1 63 THR HA H 73.449 11.877 2.748 1.00 . A A . 62 THR HA 1 1
14 23624 1 1 63 THR HB H 75.993 13.495 3.128 1.00 . A A . 62 THR HB 1 1
14 23625 1 1 63 THR HG1 H 74.827 12.869 5.386 1.00 . A A . 62 THR HG1 1 1
14 23626 1 1 63 THR HG21 H 73.152 13.982 4.065 1.00 . A A . 62 THR HG21 1 1
14 23627 1 1 63 THR HG22 H 74.558 14.921 4.569 1.00 . A A . 62 THR HG22 1 1
14 23628 1 1 63 THR HG23 H 74.039 14.948 2.884 1.00 . A A . 62 THR HG23 1 1
14 23629 1 1 63 THR N N 75.304 11.124 2.058 1.00 . A A . 62 THR N 1 1
14 23630 1 1 63 THR O O 74.931 13.048 0.193 1.00 . A A . 62 THR O 1 1
14 23631 1 1 63 THR OG1 O 75.208 12.374 4.657 1.00 . A A . 62 THR OG1 1 1
14 23632 1 1 64 ALA C C 74.058 15.541 -0.417 1.00 . A A . 63 ALA C 1 1
14 23633 1 1 64 ALA CA C 72.830 14.670 -0.129 1.00 . A A . 63 ALA CA 1 1
14 23634 1 1 64 ALA CB C 71.601 15.561 0.101 1.00 . A A . 63 ALA CB 1 1
14 23635 1 1 64 ALA H H 72.474 13.877 1.843 1.00 . A A . 63 ALA H 1 1
14 23636 1 1 64 ALA HA H 72.648 14.018 -0.971 1.00 . A A . 63 ALA HA 1 1
14 23637 1 1 64 ALA HB1 H 71.484 15.748 1.158 1.00 . A A . 63 ALA HB1 1 1
14 23638 1 1 64 ALA HB2 H 71.733 16.499 -0.417 1.00 . A A . 63 ALA HB2 1 1
14 23639 1 1 64 ALA HB3 H 70.720 15.064 -0.275 1.00 . A A . 63 ALA HB3 1 1
14 23640 1 1 64 ALA N N 73.094 13.849 1.083 1.00 . A A . 63 ALA N 1 1
14 23641 1 1 64 ALA O O 74.466 15.696 -1.551 1.00 . A A . 63 ALA O 1 1
14 23642 1 1 65 THR C C 77.097 16.351 0.993 1.00 . A A . 64 THR C 1 1
14 23643 1 1 65 THR CA C 75.834 16.981 0.384 1.00 . A A . 64 THR CA 1 1
14 23644 1 1 65 THR CB C 75.571 18.310 1.070 1.00 . A A . 64 THR CB 1 1
14 23645 1 1 65 THR CG2 C 74.469 19.073 0.337 1.00 . A A . 64 THR CG2 1 1
14 23646 1 1 65 THR H H 74.307 15.995 1.502 1.00 . A A . 64 THR H 1 1
14 23647 1 1 65 THR HA H 75.981 17.143 -0.672 1.00 . A A . 64 THR HA 1 1
14 23648 1 1 65 THR HB H 76.468 18.888 1.064 1.00 . A A . 64 THR HB 1 1
14 23649 1 1 65 THR HG1 H 75.928 17.702 2.881 1.00 . A A . 64 THR HG1 1 1
14 23650 1 1 65 THR HG21 H 74.417 18.738 -0.688 1.00 . A A . 64 THR HG21 1 1
14 23651 1 1 65 THR HG22 H 73.521 18.893 0.824 1.00 . A A . 64 THR HG22 1 1
14 23652 1 1 65 THR HG23 H 74.689 20.129 0.359 1.00 . A A . 64 THR HG23 1 1
14 23653 1 1 65 THR N N 74.649 16.116 0.598 1.00 . A A . 64 THR N 1 1
14 23654 1 1 65 THR O O 78.110 17.009 1.135 1.00 . A A . 64 THR O 1 1
14 23655 1 1 65 THR OG1 O 75.177 18.072 2.413 1.00 . A A . 64 THR OG1 1 1
14 23656 1 1 66 GLY C C 78.634 13.186 1.222 1.00 . A A . 65 GLY C 1 1
14 23657 1 1 66 GLY CA C 78.272 14.474 1.968 1.00 . A A . 65 GLY CA 1 1
14 23658 1 1 66 GLY H H 76.236 14.579 1.252 1.00 . A A . 65 GLY H 1 1
14 23659 1 1 66 GLY HA2 H 79.100 15.167 1.911 1.00 . A A . 65 GLY HA2 1 1
14 23660 1 1 66 GLY HA3 H 78.074 14.238 3.004 1.00 . A A . 65 GLY HA3 1 1
14 23661 1 1 66 GLY N N 77.057 15.099 1.362 1.00 . A A . 65 GLY N 1 1
14 23662 1 1 66 GLY O O 78.458 13.081 0.025 1.00 . A A . 65 GLY O 1 1
14 23663 1 1 67 TYR C C 80.441 10.165 2.285 1.00 . A A . 66 TYR C 1 1
14 23664 1 1 67 TYR CA C 79.534 10.916 1.312 1.00 . A A . 66 TYR CA 1 1
14 23665 1 1 67 TYR CB C 80.298 11.149 0.008 1.00 . A A . 66 TYR CB 1 1
14 23666 1 1 67 TYR CD1 C 80.272 8.882 -1.083 1.00 . A A . 66 TYR CD1 1 1
14 23667 1 1 67 TYR CD2 C 82.310 9.636 -0.009 1.00 . A A . 66 TYR CD2 1 1
14 23668 1 1 67 TYR CE1 C 80.896 7.675 -1.422 1.00 . A A . 66 TYR CE1 1 1
14 23669 1 1 67 TYR CE2 C 82.936 8.431 -0.351 1.00 . A A . 66 TYR CE2 1 1
14 23670 1 1 67 TYR CG C 80.978 9.860 -0.377 1.00 . A A . 66 TYR CG 1 1
14 23671 1 1 67 TYR CZ C 82.231 7.450 -1.058 1.00 . A A . 66 TYR CZ 1 1
14 23672 1 1 67 TYR H H 79.266 12.335 2.898 1.00 . A A . 66 TYR H 1 1
14 23673 1 1 67 TYR HA H 78.653 10.329 1.115 1.00 . A A . 66 TYR HA 1 1
14 23674 1 1 67 TYR HB2 H 79.610 11.441 -0.772 1.00 . A A . 66 TYR HB2 1 1
14 23675 1 1 67 TYR HB3 H 81.038 11.921 0.151 1.00 . A A . 66 TYR HB3 1 1
14 23676 1 1 67 TYR HD1 H 79.243 9.058 -1.366 1.00 . A A . 66 TYR HD1 1 1
14 23677 1 1 67 TYR HD2 H 82.855 10.393 0.536 1.00 . A A . 66 TYR HD2 1 1
14 23678 1 1 67 TYR HE1 H 80.348 6.920 -1.964 1.00 . A A . 66 TYR HE1 1 1
14 23679 1 1 67 TYR HE2 H 83.965 8.259 -0.068 1.00 . A A . 66 TYR HE2 1 1
14 23680 1 1 67 TYR HH H 83.139 6.318 -2.303 1.00 . A A . 66 TYR HH 1 1
14 23681 1 1 67 TYR N N 79.141 12.212 1.934 1.00 . A A . 66 TYR N 1 1
14 23682 1 1 67 TYR O O 80.691 8.987 2.145 1.00 . A A . 66 TYR O 1 1
14 23683 1 1 67 TYR OH O 82.849 6.259 -1.389 1.00 . A A . 66 TYR OH 1 1
14 23684 1 1 68 GLY C C 83.020 11.166 4.520 1.00 . A A . 67 GLY C 1 1
14 23685 1 1 68 GLY CA C 81.839 10.218 4.268 1.00 . A A . 67 GLY CA 1 1
14 23686 1 1 68 GLY H H 80.711 11.803 3.352 1.00 . A A . 67 GLY H 1 1
14 23687 1 1 68 GLY HA2 H 81.300 10.049 5.191 1.00 . A A . 67 GLY HA2 1 1
14 23688 1 1 68 GLY HA3 H 82.207 9.279 3.884 1.00 . A A . 67 GLY HA3 1 1
14 23689 1 1 68 GLY N N 80.934 10.855 3.270 1.00 . A A . 67 GLY N 1 1
14 23690 1 1 68 GLY O O 83.018 11.935 5.459 1.00 . A A . 67 GLY O 1 1
14 23691 1 1 69 PHE C C 84.861 13.429 3.291 1.00 . A A . 68 PHE C 1 1
14 23692 1 1 69 PHE CA C 85.198 12.034 3.844 1.00 . A A . 68 PHE CA 1 1
14 23693 1 1 69 PHE CB C 86.385 11.474 3.057 1.00 . A A . 68 PHE CB 1 1
14 23694 1 1 69 PHE CD1 C 86.576 9.082 3.848 1.00 . A A . 68 PHE CD1 1 1
14 23695 1 1 69 PHE CD2 C 88.267 10.681 4.528 1.00 . A A . 68 PHE CD2 1 1
14 23696 1 1 69 PHE CE1 C 87.246 8.076 4.557 1.00 . A A . 68 PHE CE1 1 1
14 23697 1 1 69 PHE CE2 C 88.938 9.676 5.234 1.00 . A A . 68 PHE CE2 1 1
14 23698 1 1 69 PHE CG C 87.086 10.386 3.834 1.00 . A A . 68 PHE CG 1 1
14 23699 1 1 69 PHE CZ C 88.428 8.374 5.249 1.00 . A A . 68 PHE CZ 1 1
14 23700 1 1 69 PHE H H 83.992 10.504 2.917 1.00 . A A . 68 PHE H 1 1
14 23701 1 1 69 PHE HA H 85.454 12.106 4.891 1.00 . A A . 68 PHE HA 1 1
14 23702 1 1 69 PHE HB2 H 86.027 11.064 2.124 1.00 . A A . 68 PHE HB2 1 1
14 23703 1 1 69 PHE HB3 H 87.083 12.273 2.849 1.00 . A A . 68 PHE HB3 1 1
14 23704 1 1 69 PHE HD1 H 85.665 8.852 3.314 1.00 . A A . 68 PHE HD1 1 1
14 23705 1 1 69 PHE HD2 H 88.661 11.687 4.517 1.00 . A A . 68 PHE HD2 1 1
14 23706 1 1 69 PHE HE1 H 86.853 7.070 4.569 1.00 . A A . 68 PHE HE1 1 1
14 23707 1 1 69 PHE HE2 H 89.848 9.906 5.768 1.00 . A A . 68 PHE HE2 1 1
14 23708 1 1 69 PHE HZ H 88.950 7.598 5.791 1.00 . A A . 68 PHE HZ 1 1
14 23709 1 1 69 PHE N N 84.019 11.126 3.675 1.00 . A A . 68 PHE N 1 1
14 23710 1 1 69 PHE O O 84.056 13.574 2.392 1.00 . A A . 68 PHE O 1 1
14 23711 1 1 70 ALA C C 86.494 16.608 3.099 1.00 . A A . 69 ALA C 1 1
14 23712 1 1 70 ALA CA C 85.188 15.831 3.312 1.00 . A A . 69 ALA CA 1 1
14 23713 1 1 70 ALA CB C 84.329 16.569 4.335 1.00 . A A . 69 ALA CB 1 1
14 23714 1 1 70 ALA H H 86.124 14.323 4.538 1.00 . A A . 69 ALA H 1 1
14 23715 1 1 70 ALA HA H 84.652 15.770 2.372 1.00 . A A . 69 ALA HA 1 1
14 23716 1 1 70 ALA HB1 H 84.739 16.417 5.322 1.00 . A A . 69 ALA HB1 1 1
14 23717 1 1 70 ALA HB2 H 84.322 17.624 4.105 1.00 . A A . 69 ALA HB2 1 1
14 23718 1 1 70 ALA HB3 H 83.321 16.186 4.300 1.00 . A A . 69 ALA HB3 1 1
14 23719 1 1 70 ALA N N 85.475 14.456 3.816 1.00 . A A . 69 ALA N 1 1
14 23720 1 1 70 ALA O O 86.540 17.811 3.271 1.00 . A A . 69 ALA O 1 1
14 23721 1 1 71 GLU C C 88.608 17.715 1.383 1.00 . A A . 70 GLU C 1 1
14 23722 1 1 71 GLU CA C 88.826 16.686 2.494 1.00 . A A . 70 GLU CA 1 1
14 23723 1 1 71 GLU CB C 89.941 15.723 2.086 1.00 . A A . 70 GLU CB 1 1
14 23724 1 1 71 GLU CD C 91.700 16.513 3.700 1.00 . A A . 70 GLU CD 1 1
14 23725 1 1 71 GLU CG C 91.290 16.432 2.224 1.00 . A A . 70 GLU CG 1 1
14 23726 1 1 71 GLU H H 87.508 14.981 2.570 1.00 . A A . 70 GLU H 1 1
14 23727 1 1 71 GLU HA H 89.108 17.197 3.405 1.00 . A A . 70 GLU HA 1 1
14 23728 1 1 71 GLU HB2 H 89.916 14.848 2.718 1.00 . A A . 70 GLU HB2 1 1
14 23729 1 1 71 GLU HB3 H 89.804 15.429 1.057 1.00 . A A . 70 GLU HB3 1 1
14 23730 1 1 71 GLU HG2 H 92.040 15.886 1.674 1.00 . A A . 70 GLU HG2 1 1
14 23731 1 1 71 GLU HG3 H 91.209 17.431 1.824 1.00 . A A . 70 GLU HG3 1 1
14 23732 1 1 71 GLU N N 87.552 15.948 2.717 1.00 . A A . 70 GLU N 1 1
14 23733 1 1 71 GLU O O 89.152 18.802 1.420 1.00 . A A . 70 GLU O 1 1
14 23734 1 1 71 GLU OE1 O 90.830 16.406 4.549 1.00 . A A . 70 GLU OE1 1 1
14 23735 1 1 71 GLU OE2 O 92.883 16.687 3.954 1.00 . A A . 70 GLU OE2 1 1
14 23736 1 1 72 PRO C C 86.170 19.015 -0.466 1.00 . A A . 71 PRO C 1 1
14 23737 1 1 72 PRO CA C 87.477 18.268 -0.725 1.00 . A A . 71 PRO CA 1 1
14 23738 1 1 72 PRO CB C 87.333 17.291 -1.888 1.00 . A A . 71 PRO CB 1 1
14 23739 1 1 72 PRO CD C 87.103 16.096 0.246 1.00 . A A . 71 PRO CD 1 1
14 23740 1 1 72 PRO CG C 86.875 15.997 -1.274 1.00 . A A . 71 PRO CG 1 1
14 23741 1 1 72 PRO HA H 88.282 18.956 -0.916 1.00 . A A . 71 PRO HA 1 1
14 23742 1 1 72 PRO HB2 H 86.600 17.656 -2.595 1.00 . A A . 71 PRO HB2 1 1
14 23743 1 1 72 PRO HB3 H 88.284 17.148 -2.374 1.00 . A A . 71 PRO HB3 1 1
14 23744 1 1 72 PRO HD2 H 86.155 16.109 0.764 1.00 . A A . 71 PRO HD2 1 1
14 23745 1 1 72 PRO HD3 H 87.716 15.282 0.589 1.00 . A A . 71 PRO HD3 1 1
14 23746 1 1 72 PRO HG2 H 85.823 15.845 -1.484 1.00 . A A . 71 PRO HG2 1 1
14 23747 1 1 72 PRO HG3 H 87.452 15.179 -1.672 1.00 . A A . 71 PRO HG3 1 1
14 23748 1 1 72 PRO N N 87.804 17.377 0.405 1.00 . A A . 71 PRO N 1 1
14 23749 1 1 72 PRO O O 85.534 19.510 -1.371 1.00 . A A . 71 PRO O 1 1
14 23750 1 1 73 TYR C C 83.324 18.958 0.608 1.00 . A A . 72 TYR C 1 1
14 23751 1 1 73 TYR CA C 84.506 19.764 1.149 1.00 . A A . 72 TYR CA 1 1
14 23752 1 1 73 TYR CB C 84.486 21.184 0.557 1.00 . A A . 72 TYR CB 1 1
14 23753 1 1 73 TYR CD1 C 85.871 22.294 2.343 1.00 . A A . 72 TYR CD1 1 1
14 23754 1 1 73 TYR CD2 C 86.709 22.275 0.068 1.00 . A A . 72 TYR CD2 1 1
14 23755 1 1 73 TYR CE1 C 87.015 22.986 2.757 1.00 . A A . 72 TYR CE1 1 1
14 23756 1 1 73 TYR CE2 C 87.855 22.966 0.482 1.00 . A A . 72 TYR CE2 1 1
14 23757 1 1 73 TYR CG C 85.718 21.938 1.001 1.00 . A A . 72 TYR CG 1 1
14 23758 1 1 73 TYR CZ C 88.007 23.321 1.828 1.00 . A A . 72 TYR CZ 1 1
14 23759 1 1 73 TYR H H 86.309 18.646 1.478 1.00 . A A . 72 TYR H 1 1
14 23760 1 1 73 TYR HA H 84.435 19.821 2.224 1.00 . A A . 72 TYR HA 1 1
14 23761 1 1 73 TYR HB2 H 84.464 21.134 -0.519 1.00 . A A . 72 TYR HB2 1 1
14 23762 1 1 73 TYR HB3 H 83.608 21.704 0.906 1.00 . A A . 72 TYR HB3 1 1
14 23763 1 1 73 TYR HD1 H 85.106 22.040 3.059 1.00 . A A . 72 TYR HD1 1 1
14 23764 1 1 73 TYR HD2 H 86.590 21.998 -0.970 1.00 . A A . 72 TYR HD2 1 1
14 23765 1 1 73 TYR HE1 H 87.133 23.260 3.794 1.00 . A A . 72 TYR HE1 1 1
14 23766 1 1 73 TYR HE2 H 88.617 23.226 -0.237 1.00 . A A . 72 TYR HE2 1 1
14 23767 1 1 73 TYR HH H 89.083 24.099 3.197 1.00 . A A . 72 TYR HH 1 1
14 23768 1 1 73 TYR N N 85.771 19.073 0.779 1.00 . A A . 72 TYR N 1 1
14 23769 1 1 73 TYR O O 82.347 19.509 0.140 1.00 . A A . 72 TYR O 1 1
14 23770 1 1 73 TYR OH O 89.134 23.997 2.244 1.00 . A A . 72 TYR OH 1 1
14 23771 1 1 74 ASN C C 82.063 17.181 -1.322 1.00 . A A . 73 ASN C 1 1
14 23772 1 1 74 ASN CA C 82.289 16.817 0.140 1.00 . A A . 73 ASN CA 1 1
14 23773 1 1 74 ASN CB C 81.014 17.094 0.948 1.00 . A A . 73 ASN CB 1 1
14 23774 1 1 74 ASN CG C 81.223 16.652 2.398 1.00 . A A . 73 ASN CG 1 1
14 23775 1 1 74 ASN H H 84.206 17.226 1.036 1.00 . A A . 73 ASN H 1 1
14 23776 1 1 74 ASN HA H 82.551 15.770 0.217 1.00 . A A . 73 ASN HA 1 1
14 23777 1 1 74 ASN HB2 H 80.791 18.151 0.920 1.00 . A A . 73 ASN HB2 1 1
14 23778 1 1 74 ASN HB3 H 80.188 16.542 0.522 1.00 . A A . 73 ASN HB3 1 1
14 23779 1 1 74 ASN HD21 H 82.261 15.034 1.900 1.00 . A A . 73 ASN HD21 1 1
14 23780 1 1 74 ASN HD22 H 82.037 15.267 3.568 1.00 . A A . 73 ASN HD22 1 1
14 23781 1 1 74 ASN N N 83.406 17.653 0.660 1.00 . A A . 73 ASN N 1 1
14 23782 1 1 74 ASN ND2 N 81.896 15.560 2.642 1.00 . A A . 73 ASN ND2 1 1
14 23783 1 1 74 ASN O O 80.947 17.364 -1.766 1.00 . A A . 73 ASN O 1 1
14 23784 1 1 74 ASN OD1 O 80.775 17.310 3.317 1.00 . A A . 73 ASN OD1 1 1
14 23785 1 1 75 LEU C C 83.417 16.580 -4.422 1.00 . A A . 74 LEU C 1 1
14 23786 1 1 75 LEU CA C 82.952 17.707 -3.500 1.00 . A A . 74 LEU CA 1 1
14 23787 1 1 75 LEU CB C 83.760 18.976 -3.771 1.00 . A A . 74 LEU CB 1 1
14 23788 1 1 75 LEU CD1 C 84.025 21.384 -3.153 1.00 . A A . 74 LEU CD1 1 1
14 23789 1 1 75 LEU CD2 C 81.738 20.385 -3.330 1.00 . A A . 74 LEU CD2 1 1
14 23790 1 1 75 LEU CG C 83.192 20.119 -2.925 1.00 . A A . 74 LEU CG 1 1
14 23791 1 1 75 LEU H H 84.015 17.189 -1.693 1.00 . A A . 74 LEU H 1 1
14 23792 1 1 75 LEU HA H 81.910 17.908 -3.689 1.00 . A A . 74 LEU HA 1 1
14 23793 1 1 75 LEU HB2 H 84.795 18.808 -3.508 1.00 . A A . 74 LEU HB2 1 1
14 23794 1 1 75 LEU HB3 H 83.688 19.233 -4.814 1.00 . A A . 74 LEU HB3 1 1
14 23795 1 1 75 LEU HD11 H 85.054 21.194 -2.887 1.00 . A A . 74 LEU HD11 1 1
14 23796 1 1 75 LEU HD12 H 83.968 21.668 -4.192 1.00 . A A . 74 LEU HD12 1 1
14 23797 1 1 75 LEU HD13 H 83.638 22.186 -2.540 1.00 . A A . 74 LEU HD13 1 1
14 23798 1 1 75 LEU HD21 H 81.619 20.205 -4.388 1.00 . A A . 74 LEU HD21 1 1
14 23799 1 1 75 LEU HD22 H 81.083 19.725 -2.779 1.00 . A A . 74 LEU HD22 1 1
14 23800 1 1 75 LEU HD23 H 81.485 21.411 -3.108 1.00 . A A . 74 LEU HD23 1 1
14 23801 1 1 75 LEU HG H 83.233 19.846 -1.880 1.00 . A A . 74 LEU HG 1 1
14 23802 1 1 75 LEU N N 83.118 17.320 -2.072 1.00 . A A . 74 LEU N 1 1
14 23803 1 1 75 LEU O O 83.885 16.820 -5.518 1.00 . A A . 74 LEU O 1 1
14 23804 1 1 76 TYR C C 82.946 14.290 -6.202 1.00 . A A . 75 TYR C 1 1
14 23805 1 1 76 TYR CA C 83.720 14.228 -4.880 1.00 . A A . 75 TYR CA 1 1
14 23806 1 1 76 TYR CB C 83.438 12.888 -4.193 1.00 . A A . 75 TYR CB 1 1
14 23807 1 1 76 TYR CD1 C 85.636 12.854 -2.967 1.00 . A A . 75 TYR CD1 1 1
14 23808 1 1 76 TYR CD2 C 83.584 12.659 -1.688 1.00 . A A . 75 TYR CD2 1 1
14 23809 1 1 76 TYR CE1 C 86.381 12.778 -1.785 1.00 . A A . 75 TYR CE1 1 1
14 23810 1 1 76 TYR CE2 C 84.329 12.581 -0.504 1.00 . A A . 75 TYR CE2 1 1
14 23811 1 1 76 TYR CG C 84.237 12.797 -2.917 1.00 . A A . 75 TYR CG 1 1
14 23812 1 1 76 TYR CZ C 85.729 12.640 -0.554 1.00 . A A . 75 TYR CZ 1 1
14 23813 1 1 76 TYR H H 82.901 15.169 -3.118 1.00 . A A . 75 TYR H 1 1
14 23814 1 1 76 TYR HA H 84.776 14.318 -5.075 1.00 . A A . 75 TYR HA 1 1
14 23815 1 1 76 TYR HB2 H 82.382 12.814 -3.964 1.00 . A A . 75 TYR HB2 1 1
14 23816 1 1 76 TYR HB3 H 83.721 12.083 -4.854 1.00 . A A . 75 TYR HB3 1 1
14 23817 1 1 76 TYR HD1 H 86.137 12.959 -3.917 1.00 . A A . 75 TYR HD1 1 1
14 23818 1 1 76 TYR HD2 H 82.505 12.612 -1.653 1.00 . A A . 75 TYR HD2 1 1
14 23819 1 1 76 TYR HE1 H 87.459 12.822 -1.823 1.00 . A A . 75 TYR HE1 1 1
14 23820 1 1 76 TYR HE2 H 83.823 12.472 0.447 1.00 . A A . 75 TYR HE2 1 1
14 23821 1 1 76 TYR HH H 86.960 13.396 0.697 1.00 . A A . 75 TYR HH 1 1
14 23822 1 1 76 TYR N N 83.285 15.352 -4.004 1.00 . A A . 75 TYR N 1 1
14 23823 1 1 76 TYR O O 81.817 14.739 -6.256 1.00 . A A . 75 TYR O 1 1
14 23824 1 1 76 TYR OH O 86.470 12.574 0.610 1.00 . A A . 75 TYR OH 1 1
14 23825 1 1 77 SER C C 82.204 12.541 -8.887 1.00 . A A . 76 SER C 1 1
14 23826 1 1 77 SER CA C 82.852 13.894 -8.595 1.00 . A A . 76 SER CA 1 1
14 23827 1 1 77 SER CB C 83.860 14.216 -9.698 1.00 . A A . 76 SER CB 1 1
14 23828 1 1 77 SER H H 84.462 13.499 -7.212 1.00 . A A . 76 SER H 1 1
14 23829 1 1 77 SER HA H 82.089 14.657 -8.574 1.00 . A A . 76 SER HA 1 1
14 23830 1 1 77 SER HB2 H 84.297 15.184 -9.522 1.00 . A A . 76 SER HB2 1 1
14 23831 1 1 77 SER HB3 H 84.643 13.467 -9.705 1.00 . A A . 76 SER HB3 1 1
14 23832 1 1 77 SER HG H 83.832 14.009 -11.633 1.00 . A A . 76 SER HG 1 1
14 23833 1 1 77 SER N N 83.550 13.853 -7.276 1.00 . A A . 76 SER N 1 1
14 23834 1 1 77 SER O O 81.074 12.466 -9.329 1.00 . A A . 76 SER O 1 1
14 23835 1 1 77 SER OG O 83.192 14.229 -10.953 1.00 . A A . 76 SER OG 1 1
14 23836 1 1 78 SER C C 82.722 9.150 -7.849 1.00 . A A . 77 SER C 1 1
14 23837 1 1 78 SER CA C 82.331 10.138 -8.945 1.00 . A A . 77 SER CA 1 1
14 23838 1 1 78 SER CB C 82.855 9.630 -10.283 1.00 . A A . 77 SER CB 1 1
14 23839 1 1 78 SER H H 83.823 11.550 -8.316 1.00 . A A . 77 SER H 1 1
14 23840 1 1 78 SER HA H 81.254 10.214 -8.989 1.00 . A A . 77 SER HA 1 1
14 23841 1 1 78 SER HB2 H 82.643 10.352 -11.052 1.00 . A A . 77 SER HB2 1 1
14 23842 1 1 78 SER HB3 H 83.924 9.479 -10.216 1.00 . A A . 77 SER HB3 1 1
14 23843 1 1 78 SER HG H 81.266 8.586 -10.666 1.00 . A A . 77 SER HG 1 1
14 23844 1 1 78 SER N N 82.911 11.473 -8.661 1.00 . A A . 77 SER N 1 1
14 23845 1 1 78 SER O O 83.756 9.270 -7.222 1.00 . A A . 77 SER O 1 1
14 23846 1 1 78 SER OG O 82.207 8.408 -10.595 1.00 . A A . 77 SER OG 1 1
14 23847 1 1 79 LEU C C 83.414 6.351 -6.972 1.00 . A A . 78 LEU C 1 1
14 23848 1 1 79 LEU CA C 82.192 7.167 -6.570 1.00 . A A . 78 LEU CA 1 1
14 23849 1 1 79 LEU CB C 80.994 6.240 -6.412 1.00 . A A . 78 LEU CB 1 1
14 23850 1 1 79 LEU CD1 C 78.579 6.183 -5.760 1.00 . A A . 78 LEU CD1 1 1
14 23851 1 1 79 LEU CD2 C 80.198 7.625 -4.513 1.00 . A A . 78 LEU CD2 1 1
14 23852 1 1 79 LEU CG C 79.824 7.060 -5.882 1.00 . A A . 78 LEU CG 1 1
14 23853 1 1 79 LEU H H 81.064 8.107 -8.141 1.00 . A A . 78 LEU H 1 1
14 23854 1 1 79 LEU HA H 82.383 7.668 -5.633 1.00 . A A . 78 LEU HA 1 1
14 23855 1 1 79 LEU HB2 H 80.739 5.808 -7.372 1.00 . A A . 78 LEU HB2 1 1
14 23856 1 1 79 LEU HB3 H 81.232 5.454 -5.712 1.00 . A A . 78 LEU HB3 1 1
14 23857 1 1 79 LEU HD11 H 78.826 5.274 -5.230 1.00 . A A . 78 LEU HD11 1 1
14 23858 1 1 79 LEU HD12 H 77.817 6.721 -5.216 1.00 . A A . 78 LEU HD12 1 1
14 23859 1 1 79 LEU HD13 H 78.213 5.939 -6.745 1.00 . A A . 78 LEU HD13 1 1
14 23860 1 1 79 LEU HD21 H 80.940 6.990 -4.054 1.00 . A A . 78 LEU HD21 1 1
14 23861 1 1 79 LEU HD22 H 80.600 8.619 -4.632 1.00 . A A . 78 LEU HD22 1 1
14 23862 1 1 79 LEU HD23 H 79.319 7.663 -3.886 1.00 . A A . 78 LEU HD23 1 1
14 23863 1 1 79 LEU HG H 79.623 7.872 -6.564 1.00 . A A . 78 LEU HG 1 1
14 23864 1 1 79 LEU N N 81.891 8.175 -7.618 1.00 . A A . 78 LEU N 1 1
14 23865 1 1 79 LEU O O 84.262 6.050 -6.156 1.00 . A A . 78 LEU O 1 1
14 23866 1 1 80 LYS C C 85.963 6.058 -8.464 1.00 . A A . 79 LYS C 1 1
14 23867 1 1 80 LYS CA C 84.709 5.196 -8.641 1.00 . A A . 79 LYS CA 1 1
14 23868 1 1 80 LYS CB C 84.567 4.783 -10.108 1.00 . A A . 79 LYS CB 1 1
14 23869 1 1 80 LYS CD C 83.368 3.283 -11.712 1.00 . A A . 79 LYS CD 1 1
14 23870 1 1 80 LYS CE C 82.510 2.018 -11.817 1.00 . A A . 79 LYS CE 1 1
14 23871 1 1 80 LYS CG C 83.458 3.732 -10.249 1.00 . A A . 79 LYS CG 1 1
14 23872 1 1 80 LYS H H 82.839 6.240 -8.874 1.00 . A A . 79 LYS H 1 1
14 23873 1 1 80 LYS HA H 84.786 4.313 -8.022 1.00 . A A . 79 LYS HA 1 1
14 23874 1 1 80 LYS HB2 H 84.323 5.649 -10.703 1.00 . A A . 79 LYS HB2 1 1
14 23875 1 1 80 LYS HB3 H 85.501 4.361 -10.449 1.00 . A A . 79 LYS HB3 1 1
14 23876 1 1 80 LYS HD2 H 82.921 4.070 -12.303 1.00 . A A . 79 LYS HD2 1 1
14 23877 1 1 80 LYS HD3 H 84.359 3.073 -12.085 1.00 . A A . 79 LYS HD3 1 1
14 23878 1 1 80 LYS HE2 H 82.952 1.234 -11.220 1.00 . A A . 79 LYS HE2 1 1
14 23879 1 1 80 LYS HE3 H 81.513 2.225 -11.458 1.00 . A A . 79 LYS HE3 1 1
14 23880 1 1 80 LYS HG2 H 83.685 2.881 -9.623 1.00 . A A . 79 LYS HG2 1 1
14 23881 1 1 80 LYS HG3 H 82.513 4.161 -9.947 1.00 . A A . 79 LYS HG3 1 1
14 23882 1 1 80 LYS HZ1 H 82.122 2.371 -13.832 1.00 . A A . 79 LYS HZ1 1 1
14 23883 1 1 80 LYS HZ2 H 83.388 1.273 -13.552 1.00 . A A . 79 LYS HZ2 1 1
14 23884 1 1 80 LYS HZ3 H 81.780 0.786 -13.329 1.00 . A A . 79 LYS HZ3 1 1
14 23885 1 1 80 LYS N N 83.526 5.991 -8.220 1.00 . A A . 79 LYS N 1 1
14 23886 1 1 80 LYS NZ N 82.445 1.579 -13.239 1.00 . A A . 79 LYS NZ 1 1
14 23887 1 1 80 LYS O O 86.993 5.586 -8.025 1.00 . A A . 79 LYS O 1 1
14 23888 1 1 81 GLU C C 87.369 8.387 -7.155 1.00 . A A . 80 GLU C 1 1
14 23889 1 1 81 GLU CA C 87.065 8.219 -8.639 1.00 . A A . 80 GLU CA 1 1
14 23890 1 1 81 GLU CB C 86.777 9.590 -9.249 1.00 . A A . 80 GLU CB 1 1
14 23891 1 1 81 GLU CD C 86.243 10.802 -11.361 1.00 . A A . 80 GLU CD 1 1
14 23892 1 1 81 GLU CG C 86.612 9.446 -10.758 1.00 . A A . 80 GLU CG 1 1
14 23893 1 1 81 GLU H H 85.036 7.685 -9.142 1.00 . A A . 80 GLU H 1 1
14 23894 1 1 81 GLU HA H 87.919 7.775 -9.130 1.00 . A A . 80 GLU HA 1 1
14 23895 1 1 81 GLU HB2 H 85.870 9.991 -8.824 1.00 . A A . 80 GLU HB2 1 1
14 23896 1 1 81 GLU HB3 H 87.601 10.258 -9.042 1.00 . A A . 80 GLU HB3 1 1
14 23897 1 1 81 GLU HG2 H 87.538 9.095 -11.190 1.00 . A A . 80 GLU HG2 1 1
14 23898 1 1 81 GLU HG3 H 85.827 8.736 -10.962 1.00 . A A . 80 GLU HG3 1 1
14 23899 1 1 81 GLU N N 85.879 7.324 -8.795 1.00 . A A . 80 GLU N 1 1
14 23900 1 1 81 GLU O O 88.510 8.516 -6.753 1.00 . A A . 80 GLU O 1 1
14 23901 1 1 81 GLU OE1 O 85.497 11.527 -10.724 1.00 . A A . 80 GLU OE1 1 1
14 23902 1 1 81 GLU OE2 O 86.714 11.094 -12.448 1.00 . A A . 80 GLU OE2 1 1
14 23903 1 1 82 LEU C C 87.480 7.361 -4.407 1.00 . A A . 81 LEU C 1 1
14 23904 1 1 82 LEU CA C 86.601 8.522 -4.874 1.00 . A A . 81 LEU CA 1 1
14 23905 1 1 82 LEU CB C 85.260 8.485 -4.145 1.00 . A A . 81 LEU CB 1 1
14 23906 1 1 82 LEU CD1 C 85.967 7.159 -2.142 1.00 . A A . 81 LEU CD1 1 1
14 23907 1 1 82 LEU CD2 C 86.530 9.597 -2.273 1.00 . A A . 81 LEU CD2 1 1
14 23908 1 1 82 LEU CG C 85.483 8.528 -2.628 1.00 . A A . 81 LEU CG 1 1
14 23909 1 1 82 LEU H H 85.448 8.265 -6.673 1.00 . A A . 81 LEU H 1 1
14 23910 1 1 82 LEU HA H 87.098 9.459 -4.680 1.00 . A A . 81 LEU HA 1 1
14 23911 1 1 82 LEU HB2 H 84.666 9.334 -4.449 1.00 . A A . 81 LEU HB2 1 1
14 23912 1 1 82 LEU HB3 H 84.739 7.576 -4.407 1.00 . A A . 81 LEU HB3 1 1
14 23913 1 1 82 LEU HD11 H 85.701 6.401 -2.863 1.00 . A A . 81 LEU HD11 1 1
14 23914 1 1 82 LEU HD12 H 87.041 7.179 -2.022 1.00 . A A . 81 LEU HD12 1 1
14 23915 1 1 82 LEU HD13 H 85.507 6.930 -1.194 1.00 . A A . 81 LEU HD13 1 1
14 23916 1 1 82 LEU HD21 H 86.388 10.469 -2.893 1.00 . A A . 81 LEU HD21 1 1
14 23917 1 1 82 LEU HD22 H 86.419 9.877 -1.233 1.00 . A A . 81 LEU HD22 1 1
14 23918 1 1 82 LEU HD23 H 87.521 9.197 -2.431 1.00 . A A . 81 LEU HD23 1 1
14 23919 1 1 82 LEU HG H 84.548 8.767 -2.142 1.00 . A A . 81 LEU HG 1 1
14 23920 1 1 82 LEU N N 86.361 8.378 -6.332 1.00 . A A . 81 LEU N 1 1
14 23921 1 1 82 LEU O O 88.436 7.543 -3.680 1.00 . A A . 81 LEU O 1 1
14 23922 1 1 83 VAL C C 89.397 5.121 -5.040 1.00 . A A . 82 VAL C 1 1
14 23923 1 1 83 VAL CA C 87.993 4.987 -4.430 1.00 . A A . 82 VAL CA 1 1
14 23924 1 1 83 VAL CB C 87.342 3.698 -4.947 1.00 . A A . 82 VAL CB 1 1
14 23925 1 1 83 VAL CG1 C 88.262 2.509 -4.649 1.00 . A A . 82 VAL CG1 1 1
14 23926 1 1 83 VAL CG2 C 85.990 3.484 -4.255 1.00 . A A . 82 VAL CG2 1 1
14 23927 1 1 83 VAL H H 86.399 6.044 -5.429 1.00 . A A . 82 VAL H 1 1
14 23928 1 1 83 VAL HA H 88.059 4.946 -3.350 1.00 . A A . 82 VAL HA 1 1
14 23929 1 1 83 VAL HB H 87.192 3.776 -6.016 1.00 . A A . 82 VAL HB 1 1
14 23930 1 1 83 VAL HG11 H 88.659 2.603 -3.649 1.00 . A A . 82 VAL HG11 1 1
14 23931 1 1 83 VAL HG12 H 87.701 1.591 -4.729 1.00 . A A . 82 VAL HG12 1 1
14 23932 1 1 83 VAL HG13 H 89.075 2.496 -5.357 1.00 . A A . 82 VAL HG13 1 1
14 23933 1 1 83 VAL HG21 H 85.644 4.419 -3.840 1.00 . A A . 82 VAL HG21 1 1
14 23934 1 1 83 VAL HG22 H 85.269 3.121 -4.974 1.00 . A A . 82 VAL HG22 1 1
14 23935 1 1 83 VAL HG23 H 86.104 2.759 -3.462 1.00 . A A . 82 VAL HG23 1 1
14 23936 1 1 83 VAL N N 87.168 6.165 -4.834 1.00 . A A . 82 VAL N 1 1
14 23937 1 1 83 VAL O O 90.398 4.853 -4.400 1.00 . A A . 82 VAL O 1 1
14 23938 1 1 84 LEU C C 91.684 6.689 -6.256 1.00 . A A . 83 LEU C 1 1
14 23939 1 1 84 LEU CA C 90.789 5.664 -6.976 1.00 . A A . 83 LEU CA 1 1
14 23940 1 1 84 LEU CB C 90.554 6.139 -8.409 1.00 . A A . 83 LEU CB 1 1
14 23941 1 1 84 LEU CD1 C 89.486 5.559 -10.600 1.00 . A A . 83 LEU CD1 1 1
14 23942 1 1 84 LEU CD2 C 90.805 3.843 -9.374 1.00 . A A . 83 LEU CD2 1 1
14 23943 1 1 84 LEU CG C 89.859 5.033 -9.213 1.00 . A A . 83 LEU CG 1 1
14 23944 1 1 84 LEU H H 88.644 5.720 -6.777 1.00 . A A . 83 LEU H 1 1
14 23945 1 1 84 LEU HA H 91.284 4.706 -7.005 1.00 . A A . 83 LEU HA 1 1
14 23946 1 1 84 LEU HB2 H 89.933 7.022 -8.395 1.00 . A A . 83 LEU HB2 1 1
14 23947 1 1 84 LEU HB3 H 91.503 6.373 -8.869 1.00 . A A . 83 LEU HB3 1 1
14 23948 1 1 84 LEU HD11 H 89.208 6.598 -10.528 1.00 . A A . 83 LEU HD11 1 1
14 23949 1 1 84 LEU HD12 H 90.333 5.458 -11.261 1.00 . A A . 83 LEU HD12 1 1
14 23950 1 1 84 LEU HD13 H 88.656 4.988 -10.989 1.00 . A A . 83 LEU HD13 1 1
14 23951 1 1 84 LEU HD21 H 91.827 4.179 -9.291 1.00 . A A . 83 LEU HD21 1 1
14 23952 1 1 84 LEU HD22 H 90.602 3.114 -8.604 1.00 . A A . 83 LEU HD22 1 1
14 23953 1 1 84 LEU HD23 H 90.654 3.393 -10.345 1.00 . A A . 83 LEU HD23 1 1
14 23954 1 1 84 LEU HG H 88.965 4.717 -8.695 1.00 . A A . 83 LEU HG 1 1
14 23955 1 1 84 LEU N N 89.469 5.520 -6.286 1.00 . A A . 83 LEU N 1 1
14 23956 1 1 84 LEU O O 92.867 6.479 -6.082 1.00 . A A . 83 LEU O 1 1
14 23957 1 1 85 HIS C C 92.542 8.300 -3.855 1.00 . A A . 84 HIS C 1 1
14 23958 1 1 85 HIS CA C 91.990 8.842 -5.184 1.00 . A A . 84 HIS CA 1 1
14 23959 1 1 85 HIS CB C 91.145 10.091 -4.925 1.00 . A A . 84 HIS CB 1 1
14 23960 1 1 85 HIS CD2 C 92.645 12.262 -4.830 1.00 . A A . 84 HIS CD2 1 1
14 23961 1 1 85 HIS CE1 C 93.000 12.308 -2.691 1.00 . A A . 84 HIS CE1 1 1
14 23962 1 1 85 HIS CG C 91.992 11.173 -4.295 1.00 . A A . 84 HIS CG 1 1
14 23963 1 1 85 HIS H H 90.192 7.985 -6.026 1.00 . A A . 84 HIS H 1 1
14 23964 1 1 85 HIS HA H 92.814 9.101 -5.832 1.00 . A A . 84 HIS HA 1 1
14 23965 1 1 85 HIS HB2 H 90.745 10.448 -5.864 1.00 . A A . 84 HIS HB2 1 1
14 23966 1 1 85 HIS HB3 H 90.330 9.839 -4.263 1.00 . A A . 84 HIS HB3 1 1
14 23967 1 1 85 HIS HD1 H 91.914 10.587 -2.259 1.00 . A A . 84 HIS HD1 1 1
14 23968 1 1 85 HIS HD2 H 92.658 12.530 -5.876 1.00 . A A . 84 HIS HD2 1 1
14 23969 1 1 85 HIS HE1 H 93.338 12.608 -1.709 1.00 . A A . 84 HIS HE1 1 1
14 23970 1 1 85 HIS N N 91.144 7.811 -5.861 1.00 . A A . 84 HIS N 1 1
14 23971 1 1 85 HIS ND1 N 92.235 11.224 -2.929 1.00 . A A . 84 HIS ND1 1 1
14 23972 1 1 85 HIS NE2 N 93.278 12.973 -3.815 1.00 . A A . 84 HIS NE2 1 1
14 23973 1 1 85 HIS O O 93.681 8.540 -3.506 1.00 . A A . 84 HIS O 1 1
14 23974 1 1 86 TYR C C 93.383 6.034 -2.028 1.00 . A A . 85 TYR C 1 1
14 23975 1 1 86 TYR CA C 92.239 7.031 -1.804 1.00 . A A . 85 TYR CA 1 1
14 23976 1 1 86 TYR CB C 91.086 6.350 -1.061 1.00 . A A . 85 TYR CB 1 1
14 23977 1 1 86 TYR CD1 C 89.789 8.512 -1.075 1.00 . A A . 85 TYR CD1 1 1
14 23978 1 1 86 TYR CD2 C 90.005 7.292 1.010 1.00 . A A . 85 TYR CD2 1 1
14 23979 1 1 86 TYR CE1 C 89.049 9.503 -0.421 1.00 . A A . 85 TYR CE1 1 1
14 23980 1 1 86 TYR CE2 C 89.270 8.286 1.668 1.00 . A A . 85 TYR CE2 1 1
14 23981 1 1 86 TYR CG C 90.266 7.406 -0.360 1.00 . A A . 85 TYR CG 1 1
14 23982 1 1 86 TYR CZ C 88.791 9.393 0.950 1.00 . A A . 85 TYR CZ 1 1
14 23983 1 1 86 TYR H H 90.832 7.395 -3.402 1.00 . A A . 85 TYR H 1 1
14 23984 1 1 86 TYR HA H 92.606 7.851 -1.203 1.00 . A A . 85 TYR HA 1 1
14 23985 1 1 86 TYR HB2 H 90.464 5.814 -1.764 1.00 . A A . 85 TYR HB2 1 1
14 23986 1 1 86 TYR HB3 H 91.481 5.660 -0.330 1.00 . A A . 85 TYR HB3 1 1
14 23987 1 1 86 TYR HD1 H 89.988 8.597 -2.133 1.00 . A A . 85 TYR HD1 1 1
14 23988 1 1 86 TYR HD2 H 90.371 6.436 1.560 1.00 . A A . 85 TYR HD2 1 1
14 23989 1 1 86 TYR HE1 H 88.682 10.356 -0.973 1.00 . A A . 85 TYR HE1 1 1
14 23990 1 1 86 TYR HE2 H 89.071 8.200 2.727 1.00 . A A . 85 TYR HE2 1 1
14 23991 1 1 86 TYR HH H 87.737 10.989 0.928 1.00 . A A . 85 TYR HH 1 1
14 23992 1 1 86 TYR N N 91.750 7.577 -3.109 1.00 . A A . 85 TYR N 1 1
14 23993 1 1 86 TYR O O 94.176 5.780 -1.142 1.00 . A A . 85 TYR O 1 1
14 23994 1 1 86 TYR OH O 88.069 10.381 1.594 1.00 . A A . 85 TYR OH 1 1
14 23995 1 1 87 GLN C C 95.920 5.245 -3.449 1.00 . A A . 86 GLN C 1 1
14 23996 1 1 87 GLN CA C 94.591 4.486 -3.421 1.00 . A A . 86 GLN CA 1 1
14 23997 1 1 87 GLN CB C 94.384 3.786 -4.756 1.00 . A A . 86 GLN CB 1 1
14 23998 1 1 87 GLN CD C 92.684 2.502 -6.039 1.00 . A A . 86 GLN CD 1 1
14 23999 1 1 87 GLN CG C 92.894 3.578 -4.977 1.00 . A A . 86 GLN CG 1 1
14 24000 1 1 87 GLN H H 92.838 5.658 -3.903 1.00 . A A . 86 GLN H 1 1
14 24001 1 1 87 GLN HA H 94.611 3.755 -2.623 1.00 . A A . 86 GLN HA 1 1
14 24002 1 1 87 GLN HB2 H 94.789 4.395 -5.552 1.00 . A A . 86 GLN HB2 1 1
14 24003 1 1 87 GLN HB3 H 94.879 2.827 -4.742 1.00 . A A . 86 GLN HB3 1 1
14 24004 1 1 87 GLN HE21 H 92.740 3.789 -7.547 1.00 . A A . 86 GLN HE21 1 1
14 24005 1 1 87 GLN HE22 H 92.490 2.169 -7.985 1.00 . A A . 86 GLN HE22 1 1
14 24006 1 1 87 GLN HG2 H 92.426 3.279 -4.056 1.00 . A A . 86 GLN HG2 1 1
14 24007 1 1 87 GLN HG3 H 92.459 4.498 -5.308 1.00 . A A . 86 GLN HG3 1 1
14 24008 1 1 87 GLN N N 93.483 5.455 -3.188 1.00 . A A . 86 GLN N 1 1
14 24009 1 1 87 GLN NE2 N 92.637 2.848 -7.294 1.00 . A A . 86 GLN NE2 1 1
14 24010 1 1 87 GLN O O 96.948 4.736 -3.051 1.00 . A A . 86 GLN O 1 1
14 24011 1 1 87 GLN OE1 O 92.576 1.336 -5.724 1.00 . A A . 86 GLN OE1 1 1
14 24012 1 1 88 HIS C C 97.358 7.999 -2.662 1.00 . A A . 87 HIS C 1 1
14 24013 1 1 88 HIS CA C 97.161 7.252 -3.979 1.00 . A A . 87 HIS CA 1 1
14 24014 1 1 88 HIS CB C 97.075 8.257 -5.122 1.00 . A A . 87 HIS CB 1 1
14 24015 1 1 88 HIS CD2 C 97.993 7.057 -7.263 1.00 . A A . 87 HIS CD2 1 1
14 24016 1 1 88 HIS CE1 C 96.094 6.485 -8.134 1.00 . A A . 87 HIS CE1 1 1
14 24017 1 1 88 HIS CG C 97.013 7.513 -6.419 1.00 . A A . 87 HIS CG 1 1
14 24018 1 1 88 HIS H H 95.062 6.849 -4.241 1.00 . A A . 87 HIS H 1 1
14 24019 1 1 88 HIS HA H 97.996 6.589 -4.146 1.00 . A A . 87 HIS HA 1 1
14 24020 1 1 88 HIS HB2 H 96.183 8.857 -5.007 1.00 . A A . 87 HIS HB2 1 1
14 24021 1 1 88 HIS HB3 H 97.946 8.894 -5.111 1.00 . A A . 87 HIS HB3 1 1
14 24022 1 1 88 HIS HD1 H 94.918 7.313 -6.631 1.00 . A A . 87 HIS HD1 1 1
14 24023 1 1 88 HIS HD2 H 99.056 7.183 -7.108 1.00 . A A . 87 HIS HD2 1 1
14 24024 1 1 88 HIS HE1 H 95.347 6.079 -8.796 1.00 . A A . 87 HIS HE1 1 1
14 24025 1 1 88 HIS N N 95.904 6.459 -3.921 1.00 . A A . 87 HIS N 1 1
14 24026 1 1 88 HIS ND1 N 95.811 7.138 -6.993 1.00 . A A . 87 HIS ND1 1 1
14 24027 1 1 88 HIS NE2 N 97.411 6.408 -8.346 1.00 . A A . 87 HIS NE2 1 1
14 24028 1 1 88 HIS O O 98.447 8.428 -2.337 1.00 . A A . 87 HIS O 1 1
14 24029 1 1 89 THR C C 96.498 7.875 0.539 1.00 . A A . 88 THR C 1 1
14 24030 1 1 89 THR CA C 96.432 8.885 -0.605 1.00 . A A . 88 THR CA 1 1
14 24031 1 1 89 THR CB C 95.222 9.810 -0.419 1.00 . A A . 88 THR CB 1 1
14 24032 1 1 89 THR CG2 C 95.377 10.613 0.874 1.00 . A A . 88 THR CG2 1 1
14 24033 1 1 89 THR H H 95.440 7.810 -2.188 1.00 . A A . 88 THR H 1 1
14 24034 1 1 89 THR HA H 97.338 9.472 -0.606 1.00 . A A . 88 THR HA 1 1
14 24035 1 1 89 THR HB H 94.319 9.221 -0.369 1.00 . A A . 88 THR HB 1 1
14 24036 1 1 89 THR HG1 H 94.825 10.211 -2.282 1.00 . A A . 88 THR HG1 1 1
14 24037 1 1 89 THR HG21 H 95.525 9.937 1.703 1.00 . A A . 88 THR HG21 1 1
14 24038 1 1 89 THR HG22 H 96.229 11.271 0.789 1.00 . A A . 88 THR HG22 1 1
14 24039 1 1 89 THR HG23 H 94.485 11.200 1.042 1.00 . A A . 88 THR HG23 1 1
14 24040 1 1 89 THR N N 96.308 8.162 -1.903 1.00 . A A . 88 THR N 1 1
14 24041 1 1 89 THR O O 95.665 6.997 0.659 1.00 . A A . 88 THR O 1 1
14 24042 1 1 89 THR OG1 O 95.142 10.704 -1.522 1.00 . A A . 88 THR OG1 1 1
14 24043 1 1 90 SER C C 96.706 7.473 3.651 1.00 . A A . 89 SER C 1 1
14 24044 1 1 90 SER CA C 97.630 7.042 2.512 1.00 . A A . 89 SER CA 1 1
14 24045 1 1 90 SER CB C 99.078 7.050 2.989 1.00 . A A . 89 SER CB 1 1
14 24046 1 1 90 SER H H 98.151 8.705 1.255 1.00 . A A . 89 SER H 1 1
14 24047 1 1 90 SER HA H 97.360 6.048 2.188 1.00 . A A . 89 SER HA 1 1
14 24048 1 1 90 SER HB2 H 99.281 6.156 3.554 1.00 . A A . 89 SER HB2 1 1
14 24049 1 1 90 SER HB3 H 99.730 7.088 2.124 1.00 . A A . 89 SER HB3 1 1
14 24050 1 1 90 SER HG H 98.755 8.905 3.474 1.00 . A A . 89 SER HG 1 1
14 24051 1 1 90 SER N N 97.491 7.992 1.377 1.00 . A A . 89 SER N 1 1
14 24052 1 1 90 SER O O 96.562 8.645 3.942 1.00 . A A . 89 SER O 1 1
14 24053 1 1 90 SER OG O 99.298 8.189 3.810 1.00 . A A . 89 SER OG 1 1
14 24054 1 1 91 LEU C C 95.950 7.239 6.659 1.00 . A A . 90 LEU C 1 1
14 24055 1 1 91 LEU CA C 95.148 6.872 5.406 1.00 . A A . 90 LEU CA 1 1
14 24056 1 1 91 LEU CB C 94.244 5.673 5.689 1.00 . A A . 90 LEU CB 1 1
14 24057 1 1 91 LEU CD1 C 93.746 4.495 3.546 1.00 . A A . 90 LEU CD1 1 1
14 24058 1 1 91 LEU CD2 C 91.895 5.030 5.108 1.00 . A A . 90 LEU CD2 1 1
14 24059 1 1 91 LEU CG C 93.230 5.519 4.550 1.00 . A A . 90 LEU CG 1 1
14 24060 1 1 91 LEU H H 96.207 5.591 4.029 1.00 . A A . 90 LEU H 1 1
14 24061 1 1 91 LEU HA H 94.537 7.717 5.118 1.00 . A A . 90 LEU HA 1 1
14 24062 1 1 91 LEU HB2 H 94.845 4.779 5.757 1.00 . A A . 90 LEU HB2 1 1
14 24063 1 1 91 LEU HB3 H 93.720 5.827 6.620 1.00 . A A . 90 LEU HB3 1 1
14 24064 1 1 91 LEU HD11 H 94.725 4.788 3.206 1.00 . A A . 90 LEU HD11 1 1
14 24065 1 1 91 LEU HD12 H 93.800 3.527 4.018 1.00 . A A . 90 LEU HD12 1 1
14 24066 1 1 91 LEU HD13 H 93.071 4.448 2.706 1.00 . A A . 90 LEU HD13 1 1
14 24067 1 1 91 LEU HD21 H 92.060 4.514 6.040 1.00 . A A . 90 LEU HD21 1 1
14 24068 1 1 91 LEU HD22 H 91.242 5.873 5.273 1.00 . A A . 90 LEU HD22 1 1
14 24069 1 1 91 LEU HD23 H 91.440 4.354 4.399 1.00 . A A . 90 LEU HD23 1 1
14 24070 1 1 91 LEU HG H 93.093 6.467 4.054 1.00 . A A . 90 LEU HG 1 1
14 24071 1 1 91 LEU N N 96.075 6.531 4.289 1.00 . A A . 90 LEU N 1 1
14 24072 1 1 91 LEU O O 95.438 7.841 7.580 1.00 . A A . 90 LEU O 1 1
14 24073 1 1 92 VAL C C 97.593 8.502 8.529 1.00 . A A . 91 VAL C 1 1
14 24074 1 1 92 VAL CA C 98.047 7.193 7.886 1.00 . A A . 91 VAL CA 1 1
14 24075 1 1 92 VAL CB C 99.502 7.329 7.441 1.00 . A A . 91 VAL CB 1 1
14 24076 1 1 92 VAL CG1 C 99.700 8.675 6.741 1.00 . A A . 91 VAL CG1 1 1
14 24077 1 1 92 VAL CG2 C 100.417 7.257 8.662 1.00 . A A . 91 VAL CG2 1 1
14 24078 1 1 92 VAL H H 97.589 6.385 5.942 1.00 . A A . 91 VAL H 1 1
14 24079 1 1 92 VAL HA H 97.977 6.401 8.614 1.00 . A A . 91 VAL HA 1 1
14 24080 1 1 92 VAL HB H 99.745 6.529 6.758 1.00 . A A . 91 VAL HB 1 1
14 24081 1 1 92 VAL HG11 H 98.922 8.817 6.006 1.00 . A A . 91 VAL HG11 1 1
14 24082 1 1 92 VAL HG12 H 99.656 9.470 7.469 1.00 . A A . 91 VAL HG12 1 1
14 24083 1 1 92 VAL HG13 H 100.663 8.685 6.253 1.00 . A A . 91 VAL HG13 1 1
14 24084 1 1 92 VAL HG21 H 99.898 7.652 9.523 1.00 . A A . 91 VAL HG21 1 1
14 24085 1 1 92 VAL HG22 H 100.688 6.228 8.845 1.00 . A A . 91 VAL HG22 1 1
14 24086 1 1 92 VAL HG23 H 101.306 7.839 8.477 1.00 . A A . 91 VAL HG23 1 1
14 24087 1 1 92 VAL N N 97.202 6.874 6.699 1.00 . A A . 91 VAL N 1 1
14 24088 1 1 92 VAL O O 97.500 8.596 9.737 1.00 . A A . 91 VAL O 1 1
14 24089 1 1 93 GLN C C 95.537 10.728 8.985 1.00 . A A . 92 GLN C 1 1
14 24090 1 1 93 GLN CA C 96.906 10.831 8.303 1.00 . A A . 92 GLN CA 1 1
14 24091 1 1 93 GLN CB C 96.828 11.871 7.182 1.00 . A A . 92 GLN CB 1 1
14 24092 1 1 93 GLN CD C 95.975 12.111 4.847 1.00 . A A . 92 GLN CD 1 1
14 24093 1 1 93 GLN CG C 95.693 11.511 6.226 1.00 . A A . 92 GLN CG 1 1
14 24094 1 1 93 GLN H H 97.428 9.408 6.765 1.00 . A A . 92 GLN H 1 1
14 24095 1 1 93 GLN HA H 97.638 11.153 9.027 1.00 . A A . 92 GLN HA 1 1
14 24096 1 1 93 GLN HB2 H 96.638 12.844 7.611 1.00 . A A . 92 GLN HB2 1 1
14 24097 1 1 93 GLN HB3 H 97.760 11.891 6.641 1.00 . A A . 92 GLN HB3 1 1
14 24098 1 1 93 GLN HE21 H 94.361 11.311 4.021 1.00 . A A . 92 GLN HE21 1 1
14 24099 1 1 93 GLN HE22 H 95.324 12.241 2.979 1.00 . A A . 92 GLN HE22 1 1
14 24100 1 1 93 GLN HG2 H 95.616 10.436 6.144 1.00 . A A . 92 GLN HG2 1 1
14 24101 1 1 93 GLN HG3 H 94.763 11.909 6.604 1.00 . A A . 92 GLN HG3 1 1
14 24102 1 1 93 GLN N N 97.330 9.512 7.734 1.00 . A A . 92 GLN N 1 1
14 24103 1 1 93 GLN NE2 N 95.150 11.870 3.868 1.00 . A A . 92 GLN NE2 1 1
14 24104 1 1 93 GLN O O 95.124 11.629 9.686 1.00 . A A . 92 GLN O 1 1
14 24105 1 1 93 GLN OE1 O 96.954 12.809 4.662 1.00 . A A . 92 GLN OE1 1 1
14 24106 1 1 94 HIS C C 93.752 9.547 10.999 1.00 . A A . 93 HIS C 1 1
14 24107 1 1 94 HIS CA C 93.510 9.529 9.490 1.00 . A A . 93 HIS CA 1 1
14 24108 1 1 94 HIS CB C 92.841 8.214 9.081 1.00 . A A . 93 HIS CB 1 1
14 24109 1 1 94 HIS CD2 C 91.368 7.708 6.960 1.00 . A A . 93 HIS CD2 1 1
14 24110 1 1 94 HIS CE1 C 92.366 9.033 5.568 1.00 . A A . 93 HIS CE1 1 1
14 24111 1 1 94 HIS CG C 92.380 8.326 7.654 1.00 . A A . 93 HIS CG 1 1
14 24112 1 1 94 HIS H H 95.173 8.912 8.259 1.00 . A A . 93 HIS H 1 1
14 24113 1 1 94 HIS HA H 92.881 10.363 9.213 1.00 . A A . 93 HIS HA 1 1
14 24114 1 1 94 HIS HB2 H 93.553 7.406 9.168 1.00 . A A . 93 HIS HB2 1 1
14 24115 1 1 94 HIS HB3 H 91.994 8.019 9.721 1.00 . A A . 93 HIS HB3 1 1
14 24116 1 1 94 HIS HD1 H 93.752 9.768 6.934 1.00 . A A . 93 HIS HD1 1 1
14 24117 1 1 94 HIS HD2 H 90.675 6.991 7.377 1.00 . A A . 93 HIS HD2 1 1
14 24118 1 1 94 HIS HE1 H 92.637 9.568 4.669 1.00 . A A . 93 HIS HE1 1 1
14 24119 1 1 94 HIS N N 94.832 9.645 8.813 1.00 . A A . 93 HIS N 1 1
14 24120 1 1 94 HIS ND1 N 92.999 9.170 6.747 1.00 . A A . 93 HIS ND1 1 1
14 24121 1 1 94 HIS NE2 N 91.364 8.155 5.643 1.00 . A A . 93 HIS NE2 1 1
14 24122 1 1 94 HIS O O 93.115 10.271 11.740 1.00 . A A . 93 HIS O 1 1
14 24123 1 1 95 ASN C C 96.567 8.690 13.017 1.00 . A A . 94 ASN C 1 1
14 24124 1 1 95 ASN CA C 95.045 8.732 12.890 1.00 . A A . 94 ASN CA 1 1
14 24125 1 1 95 ASN CB C 94.439 7.484 13.537 1.00 . A A . 94 ASN CB 1 1
14 24126 1 1 95 ASN CG C 92.912 7.572 13.484 1.00 . A A . 94 ASN CG 1 1
14 24127 1 1 95 ASN H H 95.209 8.220 10.810 1.00 . A A . 94 ASN H 1 1
14 24128 1 1 95 ASN HA H 94.668 9.620 13.378 1.00 . A A . 94 ASN HA 1 1
14 24129 1 1 95 ASN HB2 H 94.767 6.605 13.002 1.00 . A A . 94 ASN HB2 1 1
14 24130 1 1 95 ASN HB3 H 94.759 7.419 14.567 1.00 . A A . 94 ASN HB3 1 1
14 24131 1 1 95 ASN HD21 H 92.890 9.546 13.288 1.00 . A A . 94 ASN HD21 1 1
14 24132 1 1 95 ASN HD22 H 91.364 8.803 13.322 1.00 . A A . 94 ASN HD22 1 1
14 24133 1 1 95 ASN N N 94.702 8.770 11.442 1.00 . A A . 94 ASN N 1 1
14 24134 1 1 95 ASN ND2 N 92.342 8.737 13.353 1.00 . A A . 94 ASN ND2 1 1
14 24135 1 1 95 ASN O O 97.106 8.288 14.027 1.00 . A A . 94 ASN O 1 1
14 24136 1 1 95 ASN OD1 O 92.231 6.570 13.562 1.00 . A A . 94 ASN OD1 1 1
14 24137 1 1 96 ASP C C 99.241 7.653 12.208 1.00 . A A . 95 ASP C 1 1
14 24138 1 1 96 ASP CA C 98.742 9.086 12.010 1.00 . A A . 95 ASP CA 1 1
14 24139 1 1 96 ASP CB C 99.245 9.968 13.159 1.00 . A A . 95 ASP CB 1 1
14 24140 1 1 96 ASP CG C 99.012 11.441 12.812 1.00 . A A . 95 ASP CG 1 1
14 24141 1 1 96 ASP H H 96.786 9.406 11.180 1.00 . A A . 95 ASP H 1 1
14 24142 1 1 96 ASP HA H 99.118 9.467 11.072 1.00 . A A . 95 ASP HA 1 1
14 24143 1 1 96 ASP HB2 H 98.712 9.724 14.065 1.00 . A A . 95 ASP HB2 1 1
14 24144 1 1 96 ASP HB3 H 100.299 9.799 13.307 1.00 . A A . 95 ASP HB3 1 1
14 24145 1 1 96 ASP N N 97.255 9.096 11.983 1.00 . A A . 95 ASP N 1 1
14 24146 1 1 96 ASP O O 100.380 7.429 12.565 1.00 . A A . 95 ASP O 1 1
14 24147 1 1 96 ASP OD1 O 98.876 11.738 11.636 1.00 . A A . 95 ASP OD1 1 1
14 24148 1 1 96 ASP OD2 O 98.975 12.247 13.726 1.00 . A A . 95 ASP OD2 1 1
14 24149 1 1 97 SER C C 98.150 4.377 11.132 1.00 . A A . 96 SER C 1 1
14 24150 1 1 97 SER CA C 98.847 5.270 12.151 1.00 . A A . 96 SER CA 1 1
14 24151 1 1 97 SER CB C 98.511 4.798 13.566 1.00 . A A . 96 SER CB 1 1
14 24152 1 1 97 SER H H 97.489 6.877 11.681 1.00 . A A . 96 SER H 1 1
14 24153 1 1 97 SER HA H 99.912 5.213 11.993 1.00 . A A . 96 SER HA 1 1
14 24154 1 1 97 SER HB2 H 97.452 4.892 13.738 1.00 . A A . 96 SER HB2 1 1
14 24155 1 1 97 SER HB3 H 98.800 3.760 13.676 1.00 . A A . 96 SER HB3 1 1
14 24156 1 1 97 SER HG H 99.954 6.008 14.047 1.00 . A A . 96 SER HG 1 1
14 24157 1 1 97 SER N N 98.403 6.680 11.975 1.00 . A A . 96 SER N 1 1
14 24158 1 1 97 SER O O 98.242 3.166 11.188 1.00 . A A . 96 SER O 1 1
14 24159 1 1 97 SER OG O 99.212 5.603 14.503 1.00 . A A . 96 SER OG 1 1
14 24160 1 1 98 LEU C C 97.712 4.085 7.939 1.00 . A A . 97 LEU C 1 1
14 24161 1 1 98 LEU CA C 96.795 4.132 9.161 1.00 . A A . 97 LEU CA 1 1
14 24162 1 1 98 LEU CB C 95.443 4.765 8.802 1.00 . A A . 97 LEU CB 1 1
14 24163 1 1 98 LEU CD1 C 93.873 3.064 9.754 1.00 . A A . 97 LEU CD1 1 1
14 24164 1 1 98 LEU CD2 C 95.083 4.622 11.278 1.00 . A A . 97 LEU CD2 1 1
14 24165 1 1 98 LEU CG C 94.418 4.483 9.907 1.00 . A A . 97 LEU CG 1 1
14 24166 1 1 98 LEU H H 97.423 5.938 10.147 1.00 . A A . 97 LEU H 1 1
14 24167 1 1 98 LEU HA H 96.649 3.133 9.542 1.00 . A A . 97 LEU HA 1 1
14 24168 1 1 98 LEU HB2 H 95.563 5.833 8.697 1.00 . A A . 97 LEU HB2 1 1
14 24169 1 1 98 LEU HB3 H 95.086 4.352 7.874 1.00 . A A . 97 LEU HB3 1 1
14 24170 1 1 98 LEU HD11 H 94.621 2.435 9.298 1.00 . A A . 97 LEU HD11 1 1
14 24171 1 1 98 LEU HD12 H 93.615 2.677 10.727 1.00 . A A . 97 LEU HD12 1 1
14 24172 1 1 98 LEU HD13 H 92.992 3.082 9.130 1.00 . A A . 97 LEU HD13 1 1
14 24173 1 1 98 LEU HD21 H 95.635 5.548 11.315 1.00 . A A . 97 LEU HD21 1 1
14 24174 1 1 98 LEU HD22 H 94.323 4.626 12.046 1.00 . A A . 97 LEU HD22 1 1
14 24175 1 1 98 LEU HD23 H 95.755 3.794 11.439 1.00 . A A . 97 LEU HD23 1 1
14 24176 1 1 98 LEU HG H 93.607 5.188 9.829 1.00 . A A . 97 LEU HG 1 1
14 24177 1 1 98 LEU N N 97.472 4.957 10.192 1.00 . A A . 97 LEU N 1 1
14 24178 1 1 98 LEU O O 97.425 4.656 6.908 1.00 . A A . 97 LEU O 1 1
14 24179 1 1 99 ASN C C 99.329 2.362 5.881 1.00 . A A . 98 ASN C 1 1
14 24180 1 1 99 ASN CA C 99.793 3.381 6.920 1.00 . A A . 98 ASN CA 1 1
14 24181 1 1 99 ASN CB C 101.176 2.996 7.443 1.00 . A A . 98 ASN CB 1 1
14 24182 1 1 99 ASN CG C 102.219 3.195 6.334 1.00 . A A . 98 ASN CG 1 1
14 24183 1 1 99 ASN H H 99.063 2.994 8.910 1.00 . A A . 98 ASN H 1 1
14 24184 1 1 99 ASN HA H 99.847 4.357 6.461 1.00 . A A . 98 ASN HA 1 1
14 24185 1 1 99 ASN HB2 H 101.422 3.623 8.290 1.00 . A A . 98 ASN HB2 1 1
14 24186 1 1 99 ASN HB3 H 101.170 1.961 7.750 1.00 . A A . 98 ASN HB3 1 1
14 24187 1 1 99 ASN HD21 H 103.721 3.523 7.594 1.00 . A A . 98 ASN HD21 1 1
14 24188 1 1 99 ASN HD22 H 104.128 3.584 5.947 1.00 . A A . 98 ASN HD22 1 1
14 24189 1 1 99 ASN N N 98.836 3.431 8.060 1.00 . A A . 98 ASN N 1 1
14 24190 1 1 99 ASN ND2 N 103.459 3.455 6.652 1.00 . A A . 98 ASN ND2 1 1
14 24191 1 1 99 ASN O O 99.827 1.256 5.813 1.00 . A A . 98 ASN O 1 1
14 24192 1 1 99 ASN OD1 O 101.901 3.108 5.164 1.00 . A A . 98 ASN OD1 1 1
14 24193 1 1 100 VAL C C 97.116 2.609 2.952 1.00 . A A . 99 VAL C 1 1
14 24194 1 1 100 VAL CA C 97.889 1.818 4.002 1.00 . A A . 99 VAL CA 1 1
14 24195 1 1 100 VAL CB C 96.961 0.766 4.617 1.00 . A A . 99 VAL CB 1 1
14 24196 1 1 100 VAL CG1 C 95.813 1.458 5.356 1.00 . A A . 99 VAL CG1 1 1
14 24197 1 1 100 VAL CG2 C 96.385 -0.122 3.507 1.00 . A A . 99 VAL CG2 1 1
14 24198 1 1 100 VAL H H 98.013 3.649 5.132 1.00 . A A . 99 VAL H 1 1
14 24199 1 1 100 VAL HA H 98.728 1.326 3.532 1.00 . A A . 99 VAL HA 1 1
14 24200 1 1 100 VAL HB H 97.520 0.160 5.308 1.00 . A A . 99 VAL HB 1 1
14 24201 1 1 100 VAL HG11 H 95.434 2.271 4.754 1.00 . A A . 99 VAL HG11 1 1
14 24202 1 1 100 VAL HG12 H 95.021 0.746 5.538 1.00 . A A . 99 VAL HG12 1 1
14 24203 1 1 100 VAL HG13 H 96.173 1.845 6.297 1.00 . A A . 99 VAL HG13 1 1
14 24204 1 1 100 VAL HG21 H 97.103 -0.207 2.705 1.00 . A A . 99 VAL HG21 1 1
14 24205 1 1 100 VAL HG22 H 96.172 -1.103 3.906 1.00 . A A . 99 VAL HG22 1 1
14 24206 1 1 100 VAL HG23 H 95.474 0.317 3.128 1.00 . A A . 99 VAL HG23 1 1
14 24207 1 1 100 VAL N N 98.387 2.744 5.059 1.00 . A A . 99 VAL N 1 1
14 24208 1 1 100 VAL O O 96.596 3.673 3.214 1.00 . A A . 99 VAL O 1 1
14 24209 1 1 101 THR C C 95.293 1.828 0.062 1.00 . A A . 100 THR C 1 1
14 24210 1 1 101 THR CA C 96.260 2.806 0.711 1.00 . A A . 100 THR CA 1 1
14 24211 1 1 101 THR CB C 97.207 3.356 -0.352 1.00 . A A . 100 THR CB 1 1
14 24212 1 1 101 THR CG2 C 98.326 4.173 0.304 1.00 . A A . 100 THR CG2 1 1
14 24213 1 1 101 THR H H 97.438 1.222 1.576 1.00 . A A . 100 THR H 1 1
14 24214 1 1 101 THR HA H 95.705 3.620 1.156 1.00 . A A . 100 THR HA 1 1
14 24215 1 1 101 THR HB H 96.650 3.996 -1.019 1.00 . A A . 100 THR HB 1 1
14 24216 1 1 101 THR HG1 H 97.903 2.578 -1.994 1.00 . A A . 100 THR HG1 1 1
14 24217 1 1 101 THR HG21 H 98.200 4.161 1.376 1.00 . A A . 100 THR HG21 1 1
14 24218 1 1 101 THR HG22 H 99.284 3.744 0.048 1.00 . A A . 100 THR HG22 1 1
14 24219 1 1 101 THR HG23 H 98.280 5.190 -0.053 1.00 . A A . 100 THR HG23 1 1
14 24220 1 1 101 THR N N 97.023 2.091 1.767 1.00 . A A . 100 THR N 1 1
14 24221 1 1 101 THR O O 95.521 0.634 0.042 1.00 . A A . 100 THR O 1 1
14 24222 1 1 101 THR OG1 O 97.765 2.279 -1.092 1.00 . A A . 100 THR OG1 1 1
14 24223 1 1 102 LEU C C 93.803 1.023 -2.513 1.00 . A A . 101 LEU C 1 1
14 24224 1 1 102 LEU CA C 93.252 1.396 -1.131 1.00 . A A . 101 LEU CA 1 1
14 24225 1 1 102 LEU CB C 91.913 2.114 -1.276 1.00 . A A . 101 LEU CB 1 1
14 24226 1 1 102 LEU CD1 C 90.037 3.136 0.016 1.00 . A A . 101 LEU CD1 1 1
14 24227 1 1 102 LEU CD2 C 91.658 1.603 1.154 1.00 . A A . 101 LEU CD2 1 1
14 24228 1 1 102 LEU CG C 91.498 2.682 0.079 1.00 . A A . 101 LEU CG 1 1
14 24229 1 1 102 LEU H H 94.049 3.285 -0.460 1.00 . A A . 101 LEU H 1 1
14 24230 1 1 102 LEU HA H 93.130 0.506 -0.531 1.00 . A A . 101 LEU HA 1 1
14 24231 1 1 102 LEU HB2 H 92.010 2.917 -1.988 1.00 . A A . 101 LEU HB2 1 1
14 24232 1 1 102 LEU HB3 H 91.167 1.418 -1.615 1.00 . A A . 101 LEU HB3 1 1
14 24233 1 1 102 LEU HD11 H 89.860 3.652 -0.916 1.00 . A A . 101 LEU HD11 1 1
14 24234 1 1 102 LEU HD12 H 89.390 2.275 0.079 1.00 . A A . 101 LEU HD12 1 1
14 24235 1 1 102 LEU HD13 H 89.830 3.804 0.840 1.00 . A A . 101 LEU HD13 1 1
14 24236 1 1 102 LEU HD21 H 91.296 0.660 0.772 1.00 . A A . 101 LEU HD21 1 1
14 24237 1 1 102 LEU HD22 H 92.704 1.508 1.413 1.00 . A A . 101 LEU HD22 1 1
14 24238 1 1 102 LEU HD23 H 91.093 1.879 2.031 1.00 . A A . 101 LEU HD23 1 1
14 24239 1 1 102 LEU HG H 92.125 3.529 0.320 1.00 . A A . 101 LEU HG 1 1
14 24240 1 1 102 LEU N N 94.220 2.315 -0.481 1.00 . A A . 101 LEU N 1 1
14 24241 1 1 102 LEU O O 93.277 1.419 -3.530 1.00 . A A . 101 LEU O 1 1
14 24242 1 1 103 ALA C C 95.037 -1.465 -4.338 1.00 . A A . 102 ALA C 1 1
14 24243 1 1 103 ALA CA C 95.487 -0.081 -3.868 1.00 . A A . 102 ALA CA 1 1
14 24244 1 1 103 ALA CB C 97.014 -0.091 -3.735 1.00 . A A . 102 ALA CB 1 1
14 24245 1 1 103 ALA H H 95.300 -0.008 -1.719 1.00 . A A . 102 ALA H 1 1
14 24246 1 1 103 ALA HA H 95.208 0.655 -4.605 1.00 . A A . 102 ALA HA 1 1
14 24247 1 1 103 ALA HB1 H 97.335 0.782 -3.185 1.00 . A A . 102 ALA HB1 1 1
14 24248 1 1 103 ALA HB2 H 97.321 -0.984 -3.211 1.00 . A A . 102 ALA HB2 1 1
14 24249 1 1 103 ALA HB3 H 97.460 -0.082 -4.719 1.00 . A A . 102 ALA HB3 1 1
14 24250 1 1 103 ALA N N 94.879 0.286 -2.553 1.00 . A A . 102 ALA N 1 1
14 24251 1 1 103 ALA O O 95.033 -1.746 -5.521 1.00 . A A . 102 ALA O 1 1
14 24252 1 1 104 TYR C C 92.861 -4.031 -3.515 1.00 . A A . 103 TYR C 1 1
14 24253 1 1 104 TYR CA C 94.312 -3.713 -3.889 1.00 . A A . 103 TYR CA 1 1
14 24254 1 1 104 TYR CB C 95.226 -4.731 -3.210 1.00 . A A . 103 TYR CB 1 1
14 24255 1 1 104 TYR CD1 C 97.112 -5.160 -4.815 1.00 . A A . 103 TYR CD1 1 1
14 24256 1 1 104 TYR CD2 C 97.486 -3.657 -2.948 1.00 . A A . 103 TYR CD2 1 1
14 24257 1 1 104 TYR CE1 C 98.426 -4.956 -5.241 1.00 . A A . 103 TYR CE1 1 1
14 24258 1 1 104 TYR CE2 C 98.802 -3.453 -3.376 1.00 . A A . 103 TYR CE2 1 1
14 24259 1 1 104 TYR CG C 96.642 -4.511 -3.669 1.00 . A A . 103 TYR CG 1 1
14 24260 1 1 104 TYR CZ C 99.271 -4.102 -4.521 1.00 . A A . 103 TYR CZ 1 1
14 24261 1 1 104 TYR H H 94.736 -2.130 -2.486 1.00 . A A . 103 TYR H 1 1
14 24262 1 1 104 TYR HA H 94.442 -3.784 -4.954 1.00 . A A . 103 TYR HA 1 1
14 24263 1 1 104 TYR HB2 H 95.170 -4.609 -2.140 1.00 . A A . 103 TYR HB2 1 1
14 24264 1 1 104 TYR HB3 H 94.912 -5.731 -3.478 1.00 . A A . 103 TYR HB3 1 1
14 24265 1 1 104 TYR HD1 H 96.460 -5.819 -5.369 1.00 . A A . 103 TYR HD1 1 1
14 24266 1 1 104 TYR HD2 H 97.123 -3.156 -2.064 1.00 . A A . 103 TYR HD2 1 1
14 24267 1 1 104 TYR HE1 H 98.792 -5.456 -6.125 1.00 . A A . 103 TYR HE1 1 1
14 24268 1 1 104 TYR HE2 H 99.454 -2.795 -2.823 1.00 . A A . 103 TYR HE2 1 1
14 24269 1 1 104 TYR HH H 101.068 -4.693 -4.733 1.00 . A A . 103 TYR HH 1 1
14 24270 1 1 104 TYR N N 94.702 -2.349 -3.442 1.00 . A A . 103 TYR N 1 1
14 24271 1 1 104 TYR O O 92.457 -3.871 -2.379 1.00 . A A . 103 TYR O 1 1
14 24272 1 1 104 TYR OH O 100.567 -3.901 -4.941 1.00 . A A . 103 TYR OH 1 1
14 24273 1 1 105 PRO C C 90.599 -6.229 -3.455 1.00 . A A . 104 PRO C 1 1
14 24274 1 1 105 PRO CA C 90.676 -4.910 -4.227 1.00 . A A . 104 PRO CA 1 1
14 24275 1 1 105 PRO CB C 90.096 -5.087 -5.626 1.00 . A A . 104 PRO CB 1 1
14 24276 1 1 105 PRO CD C 92.490 -4.735 -5.863 1.00 . A A . 104 PRO CD 1 1
14 24277 1 1 105 PRO CG C 91.258 -5.361 -6.521 1.00 . A A . 104 PRO CG 1 1
14 24278 1 1 105 PRO HA H 90.139 -4.132 -3.708 1.00 . A A . 104 PRO HA 1 1
14 24279 1 1 105 PRO HB2 H 89.412 -5.922 -5.632 1.00 . A A . 104 PRO HB2 1 1
14 24280 1 1 105 PRO HB3 H 89.594 -4.187 -5.941 1.00 . A A . 104 PRO HB3 1 1
14 24281 1 1 105 PRO HD2 H 93.331 -5.414 -5.918 1.00 . A A . 104 PRO HD2 1 1
14 24282 1 1 105 PRO HD3 H 92.730 -3.796 -6.332 1.00 . A A . 104 PRO HD3 1 1
14 24283 1 1 105 PRO HG2 H 91.394 -6.429 -6.629 1.00 . A A . 104 PRO HG2 1 1
14 24284 1 1 105 PRO HG3 H 91.095 -4.907 -7.486 1.00 . A A . 104 PRO HG3 1 1
14 24285 1 1 105 PRO N N 92.091 -4.515 -4.463 1.00 . A A . 104 PRO N 1 1
14 24286 1 1 105 PRO O O 91.494 -7.046 -3.518 1.00 . A A . 104 PRO O 1 1
14 24287 1 1 106 VAL C C 89.048 -8.856 -2.899 1.00 . A A . 105 VAL C 1 1
14 24288 1 1 106 VAL CA C 89.424 -7.711 -1.958 1.00 . A A . 105 VAL CA 1 1
14 24289 1 1 106 VAL CB C 88.364 -7.542 -0.874 1.00 . A A . 105 VAL CB 1 1
14 24290 1 1 106 VAL CG1 C 87.037 -7.126 -1.503 1.00 . A A . 105 VAL CG1 1 1
14 24291 1 1 106 VAL CG2 C 88.168 -8.863 -0.135 1.00 . A A . 105 VAL CG2 1 1
14 24292 1 1 106 VAL H H 88.828 -5.772 -2.691 1.00 . A A . 105 VAL H 1 1
14 24293 1 1 106 VAL HA H 90.372 -7.932 -1.492 1.00 . A A . 105 VAL HA 1 1
14 24294 1 1 106 VAL HB H 88.689 -6.784 -0.180 1.00 . A A . 105 VAL HB 1 1
14 24295 1 1 106 VAL HG11 H 86.961 -7.545 -2.491 1.00 . A A . 105 VAL HG11 1 1
14 24296 1 1 106 VAL HG12 H 86.224 -7.488 -0.893 1.00 . A A . 105 VAL HG12 1 1
14 24297 1 1 106 VAL HG13 H 86.990 -6.051 -1.561 1.00 . A A . 105 VAL HG13 1 1
14 24298 1 1 106 VAL HG21 H 89.130 -9.303 0.079 1.00 . A A . 105 VAL HG21 1 1
14 24299 1 1 106 VAL HG22 H 87.641 -8.677 0.789 1.00 . A A . 105 VAL HG22 1 1
14 24300 1 1 106 VAL HG23 H 87.590 -9.535 -0.751 1.00 . A A . 105 VAL HG23 1 1
14 24301 1 1 106 VAL N N 89.542 -6.443 -2.729 1.00 . A A . 105 VAL N 1 1
14 24302 1 1 106 VAL O O 89.418 -9.994 -2.687 1.00 . A A . 105 VAL O 1 1
14 24303 1 1 107 TYR C C 88.598 -9.362 -6.242 1.00 . A A . 106 TYR C 1 1
14 24304 1 1 107 TYR CA C 87.921 -9.623 -4.903 1.00 . A A . 106 TYR CA 1 1
14 24305 1 1 107 TYR CB C 86.402 -9.620 -5.073 1.00 . A A . 106 TYR CB 1 1
14 24306 1 1 107 TYR CD1 C 85.858 -11.658 -3.690 1.00 . A A . 106 TYR CD1 1 1
14 24307 1 1 107 TYR CD2 C 85.135 -9.481 -2.904 1.00 . A A . 106 TYR CD2 1 1
14 24308 1 1 107 TYR CE1 C 85.297 -12.253 -2.556 1.00 . A A . 106 TYR CE1 1 1
14 24309 1 1 107 TYR CE2 C 84.570 -10.078 -1.774 1.00 . A A . 106 TYR CE2 1 1
14 24310 1 1 107 TYR CG C 85.778 -10.269 -3.864 1.00 . A A . 106 TYR CG 1 1
14 24311 1 1 107 TYR CZ C 84.654 -11.462 -1.598 1.00 . A A . 106 TYR CZ 1 1
14 24312 1 1 107 TYR H H 88.040 -7.636 -4.089 1.00 . A A . 106 TYR H 1 1
14 24313 1 1 107 TYR HA H 88.237 -10.582 -4.528 1.00 . A A . 106 TYR HA 1 1
14 24314 1 1 107 TYR HB2 H 86.054 -8.599 -5.157 1.00 . A A . 106 TYR HB2 1 1
14 24315 1 1 107 TYR HB3 H 86.134 -10.170 -5.963 1.00 . A A . 106 TYR HB3 1 1
14 24316 1 1 107 TYR HD1 H 86.353 -12.269 -4.432 1.00 . A A . 106 TYR HD1 1 1
14 24317 1 1 107 TYR HD2 H 85.064 -8.413 -3.043 1.00 . A A . 106 TYR HD2 1 1
14 24318 1 1 107 TYR HE1 H 85.358 -13.323 -2.420 1.00 . A A . 106 TYR HE1 1 1
14 24319 1 1 107 TYR HE2 H 84.075 -9.470 -1.031 1.00 . A A . 106 TYR HE2 1 1
14 24320 1 1 107 TYR HH H 84.219 -12.997 -0.560 1.00 . A A . 106 TYR HH 1 1
14 24321 1 1 107 TYR N N 88.321 -8.561 -3.938 1.00 . A A . 106 TYR N 1 1
14 24322 1 1 107 TYR O O 87.958 -9.281 -7.272 1.00 . A A . 106 TYR O 1 1
14 24323 1 1 107 TYR OH O 84.105 -12.048 -0.478 1.00 . A A . 106 TYR OH 1 1
14 24324 1 1 108 ALA C C 90.480 -10.142 -8.439 1.00 . A A . 107 ALA C 1 1
14 24325 1 1 108 ALA CA C 90.650 -8.969 -7.479 1.00 . A A . 107 ALA CA 1 1
14 24326 1 1 108 ALA CB C 92.135 -8.812 -7.151 1.00 . A A . 107 ALA CB 1 1
14 24327 1 1 108 ALA H H 90.376 -9.298 -5.373 1.00 . A A . 107 ALA H 1 1
14 24328 1 1 108 ALA HA H 90.284 -8.065 -7.941 1.00 . A A . 107 ALA HA 1 1
14 24329 1 1 108 ALA HB1 H 92.245 -8.419 -6.152 1.00 . A A . 107 ALA HB1 1 1
14 24330 1 1 108 ALA HB2 H 92.620 -9.777 -7.213 1.00 . A A . 107 ALA HB2 1 1
14 24331 1 1 108 ALA HB3 H 92.590 -8.136 -7.858 1.00 . A A . 107 ALA HB3 1 1
14 24332 1 1 108 ALA N N 89.895 -9.228 -6.224 1.00 . A A . 107 ALA N 1 1
14 24333 1 1 108 ALA O O 90.552 -11.292 -8.053 1.00 . A A . 107 ALA O 1 1
14 24334 1 1 109 GLN C C 91.491 -11.501 -11.054 1.00 . A A . 108 GLN C 1 1
14 24335 1 1 109 GLN CA C 90.105 -10.973 -10.662 1.00 . A A . 108 GLN CA 1 1
14 24336 1 1 109 GLN CB C 89.368 -10.451 -11.892 1.00 . A A . 108 GLN CB 1 1
14 24337 1 1 109 GLN CD C 87.091 -11.134 -11.065 1.00 . A A . 108 GLN CD 1 1
14 24338 1 1 109 GLN CG C 87.981 -9.948 -11.472 1.00 . A A . 108 GLN CG 1 1
14 24339 1 1 109 GLN H H 90.214 -8.934 -9.988 1.00 . A A . 108 GLN H 1 1
14 24340 1 1 109 GLN HA H 89.530 -11.768 -10.210 1.00 . A A . 108 GLN HA 1 1
14 24341 1 1 109 GLN HB2 H 89.935 -9.640 -12.333 1.00 . A A . 108 GLN HB2 1 1
14 24342 1 1 109 GLN HB3 H 89.259 -11.247 -12.613 1.00 . A A . 108 GLN HB3 1 1
14 24343 1 1 109 GLN HE21 H 87.122 -11.978 -12.866 1.00 . A A . 108 GLN HE21 1 1
14 24344 1 1 109 GLN HE22 H 86.216 -12.807 -11.694 1.00 . A A . 108 GLN HE22 1 1
14 24345 1 1 109 GLN HG2 H 88.090 -9.277 -10.629 1.00 . A A . 108 GLN HG2 1 1
14 24346 1 1 109 GLN HG3 H 87.524 -9.418 -12.292 1.00 . A A . 108 GLN HG3 1 1
14 24347 1 1 109 GLN N N 90.264 -9.867 -9.689 1.00 . A A . 108 GLN N 1 1
14 24348 1 1 109 GLN NE2 N 86.785 -12.049 -11.949 1.00 . A A . 108 GLN NE2 1 1
14 24349 1 1 109 GLN O O 91.611 -12.463 -11.781 1.00 . A A . 108 GLN O 1 1
14 24350 1 1 109 GLN OE1 O 86.666 -11.228 -9.929 1.00 . A A . 108 GLN OE1 1 1
14 24351 1 1 110 GLN C C 94.185 -12.672 -10.182 1.00 . A A . 109 GLN C 1 1
14 24352 1 1 110 GLN CA C 93.917 -11.364 -10.921 1.00 . A A . 109 GLN CA 1 1
14 24353 1 1 110 GLN CB C 94.972 -10.332 -10.508 1.00 . A A . 109 GLN CB 1 1
14 24354 1 1 110 GLN CD C 95.710 -7.966 -10.719 1.00 . A A . 109 GLN CD 1 1
14 24355 1 1 110 GLN CG C 94.725 -9.015 -11.240 1.00 . A A . 109 GLN CG 1 1
14 24356 1 1 110 GLN H H 92.433 -10.105 -9.979 1.00 . A A . 109 GLN H 1 1
14 24357 1 1 110 GLN HA H 93.978 -11.536 -11.985 1.00 . A A . 109 GLN HA 1 1
14 24358 1 1 110 GLN HB2 H 94.920 -10.166 -9.443 1.00 . A A . 109 GLN HB2 1 1
14 24359 1 1 110 GLN HB3 H 95.955 -10.702 -10.766 1.00 . A A . 109 GLN HB3 1 1
14 24360 1 1 110 GLN HE21 H 95.191 -6.584 -12.049 1.00 . A A . 109 GLN HE21 1 1
14 24361 1 1 110 GLN HE22 H 96.400 -6.119 -10.950 1.00 . A A . 109 GLN HE22 1 1
14 24362 1 1 110 GLN HG2 H 94.871 -9.157 -12.303 1.00 . A A . 109 GLN HG2 1 1
14 24363 1 1 110 GLN HG3 H 93.716 -8.685 -11.054 1.00 . A A . 109 GLN HG3 1 1
14 24364 1 1 110 GLN N N 92.546 -10.880 -10.570 1.00 . A A . 109 GLN N 1 1
14 24365 1 1 110 GLN NE2 N 95.771 -6.792 -11.286 1.00 . A A . 109 GLN NE2 1 1
14 24366 1 1 110 GLN O O 93.773 -12.853 -9.052 1.00 . A A . 109 GLN O 1 1
14 24367 1 1 110 GLN OE1 O 96.429 -8.217 -9.772 1.00 . A A . 109 GLN OE1 1 1
14 24368 1 1 111 ARG C C 93.842 -15.576 -9.797 1.00 . A A . 110 ARG C 1 1
14 24369 1 1 111 ARG CA C 95.161 -14.888 -10.156 1.00 . A A . 110 ARG CA 1 1
14 24370 1 1 111 ARG CB C 95.999 -14.665 -8.891 1.00 . A A . 110 ARG CB 1 1
14 24371 1 1 111 ARG CD C 98.147 -15.183 -10.074 1.00 . A A . 110 ARG CD 1 1
14 24372 1 1 111 ARG CG C 97.381 -14.120 -9.279 1.00 . A A . 110 ARG CG 1 1
14 24373 1 1 111 ARG CZ C 100.262 -14.162 -9.391 1.00 . A A . 110 ARG CZ 1 1
14 24374 1 1 111 ARG H H 95.184 -13.416 -11.724 1.00 . A A . 110 ARG H 1 1
14 24375 1 1 111 ARG HA H 95.710 -15.514 -10.842 1.00 . A A . 110 ARG HA 1 1
14 24376 1 1 111 ARG HB2 H 95.498 -13.959 -8.244 1.00 . A A . 110 ARG HB2 1 1
14 24377 1 1 111 ARG HB3 H 96.121 -15.605 -8.373 1.00 . A A . 110 ARG HB3 1 1
14 24378 1 1 111 ARG HD2 H 97.692 -16.143 -9.911 1.00 . A A . 110 ARG HD2 1 1
14 24379 1 1 111 ARG HD3 H 98.104 -14.944 -11.130 1.00 . A A . 110 ARG HD3 1 1
14 24380 1 1 111 ARG HE H 99.987 -16.125 -9.462 1.00 . A A . 110 ARG HE 1 1
14 24381 1 1 111 ARG HG2 H 97.252 -13.236 -9.889 1.00 . A A . 110 ARG HG2 1 1
14 24382 1 1 111 ARG HG3 H 97.935 -13.867 -8.388 1.00 . A A . 110 ARG HG3 1 1
14 24383 1 1 111 ARG HH11 H 98.810 -12.915 -9.967 1.00 . A A . 110 ARG HH11 1 1
14 24384 1 1 111 ARG HH12 H 100.275 -12.162 -9.448 1.00 . A A . 110 ARG HH12 1 1
14 24385 1 1 111 ARG HH21 H 101.900 -15.152 -8.797 1.00 . A A . 110 ARG HH21 1 1
14 24386 1 1 111 ARG HH22 H 102.023 -13.424 -8.785 1.00 . A A . 110 ARG HH22 1 1
14 24387 1 1 111 ARG N N 94.868 -13.585 -10.812 1.00 . A A . 110 ARG N 1 1
14 24388 1 1 111 ARG NE N 99.570 -15.250 -9.612 1.00 . A A . 110 ARG NE 1 1
14 24389 1 1 111 ARG NH1 N 99.740 -12.988 -9.619 1.00 . A A . 110 ARG NH1 1 1
14 24390 1 1 111 ARG NH2 N 101.491 -14.253 -8.958 1.00 . A A . 110 ARG NH2 1 1
14 24391 1 1 111 ARG O O 93.639 -16.019 -8.684 1.00 . A A . 110 ARG O 1 1
14 24392 1 1 112 ARG C C 91.681 -17.775 -10.964 1.00 . A A . 111 ARG C 1 1
14 24393 1 1 112 ARG CA C 91.636 -16.329 -10.460 1.00 . A A . 111 ARG CA 1 1
14 24394 1 1 112 ARG CB C 90.516 -15.567 -11.172 1.00 . A A . 111 ARG CB 1 1
14 24395 1 1 112 ARG CD C 88.086 -15.541 -11.685 1.00 . A A . 111 ARG CD 1 1
14 24396 1 1 112 ARG CG C 89.189 -16.280 -10.935 1.00 . A A . 111 ARG CG 1 1
14 24397 1 1 112 ARG CZ C 86.409 -16.510 -10.192 1.00 . A A . 111 ARG CZ 1 1
14 24398 1 1 112 ARG H H 93.126 -15.306 -11.631 1.00 . A A . 111 ARG H 1 1
14 24399 1 1 112 ARG HA H 91.452 -16.326 -9.398 1.00 . A A . 111 ARG HA 1 1
14 24400 1 1 112 ARG HB2 H 90.458 -14.561 -10.783 1.00 . A A . 111 ARG HB2 1 1
14 24401 1 1 112 ARG HB3 H 90.718 -15.531 -12.233 1.00 . A A . 111 ARG HB3 1 1
14 24402 1 1 112 ARG HD2 H 88.415 -14.539 -11.902 1.00 . A A . 111 ARG HD2 1 1
14 24403 1 1 112 ARG HD3 H 87.878 -16.055 -12.616 1.00 . A A . 111 ARG HD3 1 1
14 24404 1 1 112 ARG HE H 86.385 -14.609 -10.752 1.00 . A A . 111 ARG HE 1 1
14 24405 1 1 112 ARG HG2 H 89.262 -17.294 -11.299 1.00 . A A . 111 ARG HG2 1 1
14 24406 1 1 112 ARG HG3 H 88.964 -16.287 -9.879 1.00 . A A . 111 ARG HG3 1 1
14 24407 1 1 112 ARG HH11 H 87.803 -17.761 -10.896 1.00 . A A . 111 ARG HH11 1 1
14 24408 1 1 112 ARG HH12 H 86.674 -18.453 -9.785 1.00 . A A . 111 ARG HH12 1 1
14 24409 1 1 112 ARG HH21 H 84.879 -15.517 -9.358 1.00 . A A . 111 ARG HH21 1 1
14 24410 1 1 112 ARG HH22 H 84.978 -17.202 -8.969 1.00 . A A . 111 ARG HH22 1 1
14 24411 1 1 112 ARG N N 92.941 -15.668 -10.740 1.00 . A A . 111 ARG N 1 1
14 24412 1 1 112 ARG NE N 86.856 -15.462 -10.837 1.00 . A A . 111 ARG NE 1 1
14 24413 1 1 112 ARG NH1 N 87.005 -17.666 -10.306 1.00 . A A . 111 ARG NH1 1 1
14 24414 1 1 112 ARG NH2 N 85.342 -16.400 -9.442 1.00 . A A . 111 ARG NH2 1 1
14 24415 1 1 112 ARG O O 91.286 -18.003 -12.095 1.00 . A A . 111 ARG O 1 1
14 24416 1 1 112 ARG OXT O 92.114 -18.629 -10.206 1.00 . A A . 111 ARG OXT 1 1
15 24417 1 1 2 GLU C C 94.602 -1.799 -18.672 1.00 . A A . 1 GLU C 1 1
15 24418 1 1 2 GLU CA C 95.834 -2.285 -19.438 1.00 . A A . 1 GLU CA 1 1
15 24419 1 1 2 GLU CB C 97.106 -1.738 -18.786 1.00 . A A . 1 GLU CB 1 1
15 24420 1 1 2 GLU CD C 98.401 -3.792 -19.382 1.00 . A A . 1 GLU CD 1 1
15 24421 1 1 2 GLU CG C 98.327 -2.272 -19.540 1.00 . A A . 1 GLU CG 1 1
15 24422 1 1 2 GLU HA H 95.858 -3.365 -19.433 1.00 . A A . 1 GLU HA 1 1
15 24423 1 1 2 GLU HB2 H 97.100 -0.658 -18.828 1.00 . A A . 1 GLU HB2 1 1
15 24424 1 1 2 GLU HB3 H 97.152 -2.060 -17.756 1.00 . A A . 1 GLU HB3 1 1
15 24425 1 1 2 GLU HG2 H 98.237 -2.021 -20.588 1.00 . A A . 1 GLU HG2 1 1
15 24426 1 1 2 GLU HG3 H 99.222 -1.823 -19.137 1.00 . A A . 1 GLU HG3 1 1
15 24427 1 1 2 GLU N N 95.753 -1.793 -20.842 1.00 . A A . 1 GLU N 1 1
15 24428 1 1 2 GLU O O 94.558 -0.686 -18.187 1.00 . A A . 1 GLU O 1 1
15 24429 1 1 2 GLU OE1 O 97.865 -4.295 -18.410 1.00 . A A . 1 GLU OE1 1 1
15 24430 1 1 2 GLU OE2 O 98.997 -4.427 -20.235 1.00 . A A . 1 GLU OE2 1 1
15 24431 1 1 3 ASP C C 92.607 -2.135 -16.354 1.00 . A A . 2 ASP C 1 1
15 24432 1 1 3 ASP CA C 92.356 -2.208 -17.860 1.00 . A A . 2 ASP CA 1 1
15 24433 1 1 3 ASP CB C 91.242 -3.215 -18.145 1.00 . A A . 2 ASP CB 1 1
15 24434 1 1 3 ASP CG C 90.889 -3.165 -19.630 1.00 . A A . 2 ASP CG 1 1
15 24435 1 1 3 ASP H H 93.648 -3.514 -18.982 1.00 . A A . 2 ASP H 1 1
15 24436 1 1 3 ASP HA H 92.052 -1.237 -18.215 1.00 . A A . 2 ASP HA 1 1
15 24437 1 1 3 ASP HB2 H 91.579 -4.210 -17.883 1.00 . A A . 2 ASP HB2 1 1
15 24438 1 1 3 ASP HB3 H 90.369 -2.963 -17.559 1.00 . A A . 2 ASP HB3 1 1
15 24439 1 1 3 ASP N N 93.594 -2.624 -18.575 1.00 . A A . 2 ASP N 1 1
15 24440 1 1 3 ASP O O 93.340 -2.922 -15.791 1.00 . A A . 2 ASP O 1 1
15 24441 1 1 3 ASP OD1 O 91.156 -2.149 -20.247 1.00 . A A . 2 ASP OD1 1 1
15 24442 1 1 3 ASP OD2 O 90.357 -4.143 -20.127 1.00 . A A . 2 ASP OD2 1 1
15 24443 1 1 4 LEU C C 90.977 -1.706 -13.520 1.00 . A A . 3 LEU C 1 1
15 24444 1 1 4 LEU CA C 92.165 -1.044 -14.233 1.00 . A A . 3 LEU CA 1 1
15 24445 1 1 4 LEU CB C 92.208 0.449 -13.883 1.00 . A A . 3 LEU CB 1 1
15 24446 1 1 4 LEU CD1 C 93.321 2.623 -14.386 1.00 . A A . 3 LEU CD1 1 1
15 24447 1 1 4 LEU CD2 C 94.706 0.634 -13.788 1.00 . A A . 3 LEU CD2 1 1
15 24448 1 1 4 LEU CG C 93.440 1.103 -14.514 1.00 . A A . 3 LEU CG 1 1
15 24449 1 1 4 LEU H H 91.398 -0.574 -16.187 1.00 . A A . 3 LEU H 1 1
15 24450 1 1 4 LEU HA H 93.086 -1.517 -13.933 1.00 . A A . 3 LEU HA 1 1
15 24451 1 1 4 LEU HB2 H 91.318 0.927 -14.263 1.00 . A A . 3 LEU HB2 1 1
15 24452 1 1 4 LEU HB3 H 92.248 0.568 -12.813 1.00 . A A . 3 LEU HB3 1 1
15 24453 1 1 4 LEU HD11 H 92.622 2.865 -13.597 1.00 . A A . 3 LEU HD11 1 1
15 24454 1 1 4 LEU HD12 H 94.287 3.041 -14.151 1.00 . A A . 3 LEU HD12 1 1
15 24455 1 1 4 LEU HD13 H 92.969 3.038 -15.320 1.00 . A A . 3 LEU HD13 1 1
15 24456 1 1 4 LEU HD21 H 94.549 0.689 -12.721 1.00 . A A . 3 LEU HD21 1 1
15 24457 1 1 4 LEU HD22 H 94.932 -0.382 -14.067 1.00 . A A . 3 LEU HD22 1 1
15 24458 1 1 4 LEU HD23 H 95.534 1.273 -14.060 1.00 . A A . 3 LEU HD23 1 1
15 24459 1 1 4 LEU HG H 93.497 0.833 -15.558 1.00 . A A . 3 LEU HG 1 1
15 24460 1 1 4 LEU N N 91.988 -1.190 -15.703 1.00 . A A . 3 LEU N 1 1
15 24461 1 1 4 LEU O O 89.843 -1.546 -13.923 1.00 . A A . 3 LEU O 1 1
15 24462 1 1 5 PRO C C 89.193 -2.177 -11.029 1.00 . A A . 4 PRO C 1 1
15 24463 1 1 5 PRO CA C 90.158 -3.150 -11.712 1.00 . A A . 4 PRO CA 1 1
15 24464 1 1 5 PRO CB C 90.913 -3.989 -10.677 1.00 . A A . 4 PRO CB 1 1
15 24465 1 1 5 PRO CD C 92.561 -2.704 -11.906 1.00 . A A . 4 PRO CD 1 1
15 24466 1 1 5 PRO CG C 92.267 -3.375 -10.563 1.00 . A A . 4 PRO CG 1 1
15 24467 1 1 5 PRO HA H 89.611 -3.809 -12.369 1.00 . A A . 4 PRO HA 1 1
15 24468 1 1 5 PRO HB2 H 90.401 -3.950 -9.723 1.00 . A A . 4 PRO HB2 1 1
15 24469 1 1 5 PRO HB3 H 90.999 -5.011 -11.013 1.00 . A A . 4 PRO HB3 1 1
15 24470 1 1 5 PRO HD2 H 93.095 -1.776 -11.753 1.00 . A A . 4 PRO HD2 1 1
15 24471 1 1 5 PRO HD3 H 93.122 -3.367 -12.547 1.00 . A A . 4 PRO HD3 1 1
15 24472 1 1 5 PRO HG2 H 92.274 -2.642 -9.767 1.00 . A A . 4 PRO HG2 1 1
15 24473 1 1 5 PRO HG3 H 93.004 -4.138 -10.372 1.00 . A A . 4 PRO HG3 1 1
15 24474 1 1 5 PRO N N 91.232 -2.452 -12.478 1.00 . A A . 4 PRO N 1 1
15 24475 1 1 5 PRO O O 88.213 -2.577 -10.433 1.00 . A A . 4 PRO O 1 1
15 24476 1 1 6 HIS C C 87.322 0.314 -11.353 1.00 . A A . 5 HIS C 1 1
15 24477 1 1 6 HIS CA C 88.552 0.086 -10.466 1.00 . A A . 5 HIS CA 1 1
15 24478 1 1 6 HIS CB C 89.292 1.409 -10.248 1.00 . A A . 5 HIS CB 1 1
15 24479 1 1 6 HIS CD2 C 91.826 1.288 -9.553 1.00 . A A . 5 HIS CD2 1 1
15 24480 1 1 6 HIS CE1 C 91.561 0.577 -7.524 1.00 . A A . 5 HIS CE1 1 1
15 24481 1 1 6 HIS CG C 90.474 1.167 -9.347 1.00 . A A . 5 HIS CG 1 1
15 24482 1 1 6 HIS H H 90.252 -0.594 -11.600 1.00 . A A . 5 HIS H 1 1
15 24483 1 1 6 HIS HA H 88.230 -0.303 -9.511 1.00 . A A . 5 HIS HA 1 1
15 24484 1 1 6 HIS HB2 H 89.632 1.794 -11.199 1.00 . A A . 5 HIS HB2 1 1
15 24485 1 1 6 HIS HB3 H 88.627 2.123 -9.785 1.00 . A A . 5 HIS HB3 1 1
15 24486 1 1 6 HIS HD1 H 89.483 0.541 -7.584 1.00 . A A . 5 HIS HD1 1 1
15 24487 1 1 6 HIS HD2 H 92.289 1.625 -10.467 1.00 . A A . 5 HIS HD2 1 1
15 24488 1 1 6 HIS HE1 H 91.758 0.224 -6.524 1.00 . A A . 5 HIS HE1 1 1
15 24489 1 1 6 HIS N N 89.460 -0.901 -11.111 1.00 . A A . 5 HIS N 1 1
15 24490 1 1 6 HIS ND1 N 90.329 0.715 -8.046 1.00 . A A . 5 HIS ND1 1 1
15 24491 1 1 6 HIS NE2 N 92.511 0.914 -8.401 1.00 . A A . 5 HIS NE2 1 1
15 24492 1 1 6 HIS O O 86.322 0.839 -10.912 1.00 . A A . 5 HIS O 1 1
15 24493 1 1 7 HIS C C 85.004 -0.649 -12.925 1.00 . A A . 6 HIS C 1 1
15 24494 1 1 7 HIS CA C 86.196 0.131 -13.484 1.00 . A A . 6 HIS CA 1 1
15 24495 1 1 7 HIS CB C 86.514 -0.377 -14.888 1.00 . A A . 6 HIS CB 1 1
15 24496 1 1 7 HIS CD2 C 88.675 1.099 -15.030 1.00 . A A . 6 HIS CD2 1 1
15 24497 1 1 7 HIS CE1 C 88.481 1.749 -17.087 1.00 . A A . 6 HIS CE1 1 1
15 24498 1 1 7 HIS CG C 87.530 0.528 -15.521 1.00 . A A . 6 HIS CG 1 1
15 24499 1 1 7 HIS H H 88.189 -0.496 -12.947 1.00 . A A . 6 HIS H 1 1
15 24500 1 1 7 HIS HA H 85.951 1.183 -13.525 1.00 . A A . 6 HIS HA 1 1
15 24501 1 1 7 HIS HB2 H 86.906 -1.381 -14.829 1.00 . A A . 6 HIS HB2 1 1
15 24502 1 1 7 HIS HB3 H 85.612 -0.376 -15.484 1.00 . A A . 6 HIS HB3 1 1
15 24503 1 1 7 HIS HD1 H 86.710 0.723 -17.462 1.00 . A A . 6 HIS HD1 1 1
15 24504 1 1 7 HIS HD2 H 89.052 0.972 -14.027 1.00 . A A . 6 HIS HD2 1 1
15 24505 1 1 7 HIS HE1 H 88.663 2.228 -18.035 1.00 . A A . 6 HIS HE1 1 1
15 24506 1 1 7 HIS N N 87.378 -0.072 -12.598 1.00 . A A . 6 HIS N 1 1
15 24507 1 1 7 HIS ND1 N 87.425 0.954 -16.834 1.00 . A A . 6 HIS ND1 1 1
15 24508 1 1 7 HIS NE2 N 89.276 1.871 -16.019 1.00 . A A . 6 HIS NE2 1 1
15 24509 1 1 7 HIS O O 83.915 -0.127 -12.785 1.00 . A A . 6 HIS O 1 1
15 24510 1 1 8 ASP C C 84.245 -2.746 -10.510 1.00 . A A . 7 ASP C 1 1
15 24511 1 1 8 ASP CA C 84.098 -2.706 -12.031 1.00 . A A . 7 ASP CA 1 1
15 24512 1 1 8 ASP CB C 84.165 -4.127 -12.592 1.00 . A A . 7 ASP CB 1 1
15 24513 1 1 8 ASP CG C 83.812 -4.115 -14.081 1.00 . A A . 7 ASP CG 1 1
15 24514 1 1 8 ASP H H 86.091 -2.293 -12.705 1.00 . A A . 7 ASP H 1 1
15 24515 1 1 8 ASP HA H 83.156 -2.256 -12.295 1.00 . A A . 7 ASP HA 1 1
15 24516 1 1 8 ASP HB2 H 85.163 -4.521 -12.461 1.00 . A A . 7 ASP HB2 1 1
15 24517 1 1 8 ASP HB3 H 83.459 -4.749 -12.065 1.00 . A A . 7 ASP HB3 1 1
15 24518 1 1 8 ASP N N 85.208 -1.894 -12.591 1.00 . A A . 7 ASP N 1 1
15 24519 1 1 8 ASP O O 85.303 -3.033 -9.988 1.00 . A A . 7 ASP O 1 1
15 24520 1 1 8 ASP OD1 O 83.192 -3.160 -14.517 1.00 . A A . 7 ASP OD1 1 1
15 24521 1 1 8 ASP OD2 O 84.167 -5.063 -14.762 1.00 . A A . 7 ASP OD2 1 1
15 24522 1 1 9 GLU C C 83.369 -3.902 -7.804 1.00 . A A . 8 GLU C 1 1
15 24523 1 1 9 GLU CA C 83.294 -2.466 -8.307 1.00 . A A . 8 GLU CA 1 1
15 24524 1 1 9 GLU CB C 82.085 -1.750 -7.703 1.00 . A A . 8 GLU CB 1 1
15 24525 1 1 9 GLU CD C 80.346 -2.508 -9.322 1.00 . A A . 8 GLU CD 1 1
15 24526 1 1 9 GLU CG C 80.824 -2.595 -7.875 1.00 . A A . 8 GLU CG 1 1
15 24527 1 1 9 GLU H H 82.350 -2.219 -10.226 1.00 . A A . 8 GLU H 1 1
15 24528 1 1 9 GLU HA H 84.186 -1.956 -8.014 1.00 . A A . 8 GLU HA 1 1
15 24529 1 1 9 GLU HB2 H 82.261 -1.573 -6.656 1.00 . A A . 8 GLU HB2 1 1
15 24530 1 1 9 GLU HB3 H 81.947 -0.804 -8.204 1.00 . A A . 8 GLU HB3 1 1
15 24531 1 1 9 GLU HG2 H 81.032 -3.623 -7.625 1.00 . A A . 8 GLU HG2 1 1
15 24532 1 1 9 GLU HG3 H 80.054 -2.215 -7.222 1.00 . A A . 8 GLU HG3 1 1
15 24533 1 1 9 GLU N N 83.197 -2.453 -9.792 1.00 . A A . 8 GLU N 1 1
15 24534 1 1 9 GLU O O 83.499 -4.154 -6.623 1.00 . A A . 8 GLU O 1 1
15 24535 1 1 9 GLU OE1 O 80.733 -1.569 -9.997 1.00 . A A . 8 GLU OE1 1 1
15 24536 1 1 9 GLU OE2 O 79.602 -3.384 -9.734 1.00 . A A . 8 GLU OE2 1 1
15 24537 1 1 10 LYS C C 84.678 -6.537 -7.584 1.00 . A A . 9 LYS C 1 1
15 24538 1 1 10 LYS CA C 83.348 -6.268 -8.283 1.00 . A A . 9 LYS CA 1 1
15 24539 1 1 10 LYS CB C 83.295 -7.129 -9.541 1.00 . A A . 9 LYS CB 1 1
15 24540 1 1 10 LYS CD C 84.575 -7.456 -11.688 1.00 . A A . 9 LYS CD 1 1
15 24541 1 1 10 LYS CE C 85.950 -7.252 -12.330 1.00 . A A . 9 LYS CE 1 1
15 24542 1 1 10 LYS CG C 84.656 -7.011 -10.232 1.00 . A A . 9 LYS CG 1 1
15 24543 1 1 10 LYS H H 83.178 -4.611 -9.639 1.00 . A A . 9 LYS H 1 1
15 24544 1 1 10 LYS HA H 82.527 -6.507 -7.628 1.00 . A A . 9 LYS HA 1 1
15 24545 1 1 10 LYS HB2 H 83.102 -8.160 -9.271 1.00 . A A . 9 LYS HB2 1 1
15 24546 1 1 10 LYS HB3 H 82.521 -6.768 -10.201 1.00 . A A . 9 LYS HB3 1 1
15 24547 1 1 10 LYS HD2 H 84.300 -8.501 -11.733 1.00 . A A . 9 LYS HD2 1 1
15 24548 1 1 10 LYS HD3 H 83.841 -6.864 -12.213 1.00 . A A . 9 LYS HD3 1 1
15 24549 1 1 10 LYS HE2 H 86.363 -6.306 -12.002 1.00 . A A . 9 LYS HE2 1 1
15 24550 1 1 10 LYS HE3 H 86.608 -8.053 -12.026 1.00 . A A . 9 LYS HE3 1 1
15 24551 1 1 10 LYS HG2 H 84.985 -5.983 -10.194 1.00 . A A . 9 LYS HG2 1 1
15 24552 1 1 10 LYS HG3 H 85.370 -7.631 -9.713 1.00 . A A . 9 LYS HG3 1 1
15 24553 1 1 10 LYS HZ1 H 84.924 -7.711 -14.081 1.00 . A A . 9 LYS HZ1 1 1
15 24554 1 1 10 LYS HZ2 H 85.814 -6.269 -14.162 1.00 . A A . 9 LYS HZ2 1 1
15 24555 1 1 10 LYS HZ3 H 86.617 -7.767 -14.235 1.00 . A A . 9 LYS HZ3 1 1
15 24556 1 1 10 LYS N N 83.286 -4.842 -8.693 1.00 . A A . 9 LYS N 1 1
15 24557 1 1 10 LYS NZ N 85.816 -7.250 -13.815 1.00 . A A . 9 LYS NZ 1 1
15 24558 1 1 10 LYS O O 84.760 -7.325 -6.664 1.00 . A A . 9 LYS O 1 1
15 24559 1 1 11 THR C C 87.125 -5.618 -5.988 1.00 . A A . 10 THR C 1 1
15 24560 1 1 11 THR CA C 87.065 -6.133 -7.432 1.00 . A A . 10 THR CA 1 1
15 24561 1 1 11 THR CB C 88.109 -5.434 -8.303 1.00 . A A . 10 THR CB 1 1
15 24562 1 1 11 THR CG2 C 88.069 -6.025 -9.712 1.00 . A A . 10 THR CG2 1 1
15 24563 1 1 11 THR H H 85.629 -5.286 -8.793 1.00 . A A . 10 THR H 1 1
15 24564 1 1 11 THR HA H 87.274 -7.189 -7.433 1.00 . A A . 10 THR HA 1 1
15 24565 1 1 11 THR HB H 89.091 -5.586 -7.884 1.00 . A A . 10 THR HB 1 1
15 24566 1 1 11 THR HG1 H 87.720 -3.805 -9.283 1.00 . A A . 10 THR HG1 1 1
15 24567 1 1 11 THR HG21 H 87.524 -6.958 -9.696 1.00 . A A . 10 THR HG21 1 1
15 24568 1 1 11 THR HG22 H 87.576 -5.333 -10.380 1.00 . A A . 10 THR HG22 1 1
15 24569 1 1 11 THR HG23 H 89.079 -6.202 -10.058 1.00 . A A . 10 THR HG23 1 1
15 24570 1 1 11 THR N N 85.722 -5.903 -8.036 1.00 . A A . 10 THR N 1 1
15 24571 1 1 11 THR O O 87.871 -6.138 -5.172 1.00 . A A . 10 THR O 1 1
15 24572 1 1 11 THR OG1 O 87.827 -4.045 -8.360 1.00 . A A . 10 THR OG1 1 1
15 24573 1 1 12 TRP C C 85.024 -4.065 -3.589 1.00 . A A . 11 TRP C 1 1
15 24574 1 1 12 TRP CA C 86.420 -4.113 -4.233 1.00 . A A . 11 TRP CA 1 1
15 24575 1 1 12 TRP CB C 87.047 -2.714 -4.208 1.00 . A A . 11 TRP CB 1 1
15 24576 1 1 12 TRP CD1 C 87.654 -2.274 -6.615 1.00 . A A . 11 TRP CD1 1 1
15 24577 1 1 12 TRP CD2 C 85.882 -1.072 -5.945 1.00 . A A . 11 TRP CD2 1 1
15 24578 1 1 12 TRP CE2 C 86.102 -0.749 -7.303 1.00 . A A . 11 TRP CE2 1 1
15 24579 1 1 12 TRP CE3 C 84.819 -0.444 -5.275 1.00 . A A . 11 TRP CE3 1 1
15 24580 1 1 12 TRP CG C 86.873 -2.056 -5.538 1.00 . A A . 11 TRP CG 1 1
15 24581 1 1 12 TRP CH2 C 84.241 0.786 -7.292 1.00 . A A . 11 TRP CH2 1 1
15 24582 1 1 12 TRP CZ2 C 85.293 0.170 -7.973 1.00 . A A . 11 TRP CZ2 1 1
15 24583 1 1 12 TRP CZ3 C 84.004 0.481 -5.945 1.00 . A A . 11 TRP CZ3 1 1
15 24584 1 1 12 TRP H H 85.763 -4.200 -6.296 1.00 . A A . 11 TRP H 1 1
15 24585 1 1 12 TRP HA H 87.043 -4.779 -3.655 1.00 . A A . 11 TRP HA 1 1
15 24586 1 1 12 TRP HB2 H 86.563 -2.120 -3.448 1.00 . A A . 11 TRP HB2 1 1
15 24587 1 1 12 TRP HB3 H 88.100 -2.797 -3.986 1.00 . A A . 11 TRP HB3 1 1
15 24588 1 1 12 TRP HD1 H 88.491 -2.941 -6.651 1.00 . A A . 11 TRP HD1 1 1
15 24589 1 1 12 TRP HE1 H 87.572 -1.521 -8.572 1.00 . A A . 11 TRP HE1 1 1
15 24590 1 1 12 TRP HE3 H 84.629 -0.673 -4.238 1.00 . A A . 11 TRP HE3 1 1
15 24591 1 1 12 TRP HH2 H 83.607 1.494 -7.804 1.00 . A A . 11 TRP HH2 1 1
15 24592 1 1 12 TRP HZ2 H 85.475 0.402 -9.006 1.00 . A A . 11 TRP HZ2 1 1
15 24593 1 1 12 TRP HZ3 H 83.189 0.957 -5.423 1.00 . A A . 11 TRP HZ3 1 1
15 24594 1 1 12 TRP N N 86.362 -4.615 -5.642 1.00 . A A . 11 TRP N 1 1
15 24595 1 1 12 TRP NE1 N 87.189 -1.521 -7.671 1.00 . A A . 11 TRP NE1 1 1
15 24596 1 1 12 TRP O O 84.903 -3.937 -2.389 1.00 . A A . 11 TRP O 1 1
15 24597 1 1 13 ASN C C 81.971 -5.471 -3.628 1.00 . A A . 12 ASN C 1 1
15 24598 1 1 13 ASN CA C 82.610 -4.083 -3.728 1.00 . A A . 12 ASN CA 1 1
15 24599 1 1 13 ASN CB C 81.709 -3.162 -4.547 1.00 . A A . 12 ASN CB 1 1
15 24600 1 1 13 ASN CG C 80.335 -3.058 -3.884 1.00 . A A . 12 ASN CG 1 1
15 24601 1 1 13 ASN H H 84.064 -4.240 -5.326 1.00 . A A . 12 ASN H 1 1
15 24602 1 1 13 ASN HA H 82.701 -3.678 -2.732 1.00 . A A . 12 ASN HA 1 1
15 24603 1 1 13 ASN HB2 H 82.155 -2.182 -4.595 1.00 . A A . 12 ASN HB2 1 1
15 24604 1 1 13 ASN HB3 H 81.597 -3.558 -5.542 1.00 . A A . 12 ASN HB3 1 1
15 24605 1 1 13 ASN HD21 H 79.399 -2.584 -5.569 1.00 . A A . 12 ASN HD21 1 1
15 24606 1 1 13 ASN HD22 H 78.411 -2.677 -4.191 1.00 . A A . 12 ASN HD22 1 1
15 24607 1 1 13 ASN N N 83.970 -4.148 -4.354 1.00 . A A . 12 ASN N 1 1
15 24608 1 1 13 ASN ND2 N 79.296 -2.748 -4.609 1.00 . A A . 12 ASN ND2 1 1
15 24609 1 1 13 ASN O O 81.709 -6.129 -4.617 1.00 . A A . 12 ASN O 1 1
15 24610 1 1 13 ASN OD1 O 80.206 -3.256 -2.693 1.00 . A A . 12 ASN OD1 1 1
15 24611 1 1 14 VAL C C 79.949 -7.050 -1.164 1.00 . A A . 13 VAL C 1 1
15 24612 1 1 14 VAL CA C 81.047 -7.222 -2.210 1.00 . A A . 13 VAL CA 1 1
15 24613 1 1 14 VAL CB C 82.068 -8.229 -1.707 1.00 . A A . 13 VAL CB 1 1
15 24614 1 1 14 VAL CG1 C 82.437 -7.893 -0.261 1.00 . A A . 13 VAL CG1 1 1
15 24615 1 1 14 VAL CG2 C 81.459 -9.633 -1.774 1.00 . A A . 13 VAL CG2 1 1
15 24616 1 1 14 VAL H H 81.904 -5.334 -1.652 1.00 . A A . 13 VAL H 1 1
15 24617 1 1 14 VAL HA H 80.615 -7.570 -3.138 1.00 . A A . 13 VAL HA 1 1
15 24618 1 1 14 VAL HB H 82.947 -8.180 -2.326 1.00 . A A . 13 VAL HB 1 1
15 24619 1 1 14 VAL HG11 H 82.170 -6.868 -0.049 1.00 . A A . 13 VAL HG11 1 1
15 24620 1 1 14 VAL HG12 H 81.898 -8.550 0.408 1.00 . A A . 13 VAL HG12 1 1
15 24621 1 1 14 VAL HG13 H 83.499 -8.025 -0.120 1.00 . A A . 13 VAL HG13 1 1
15 24622 1 1 14 VAL HG21 H 80.391 -9.567 -1.625 1.00 . A A . 13 VAL HG21 1 1
15 24623 1 1 14 VAL HG22 H 81.661 -10.069 -2.744 1.00 . A A . 13 VAL HG22 1 1
15 24624 1 1 14 VAL HG23 H 81.893 -10.252 -1.002 1.00 . A A . 13 VAL HG23 1 1
15 24625 1 1 14 VAL N N 81.696 -5.900 -2.425 1.00 . A A . 13 VAL N 1 1
15 24626 1 1 14 VAL O O 79.737 -7.888 -0.312 1.00 . A A . 13 VAL O 1 1
15 24627 1 1 15 GLY C C 77.492 -6.937 0.225 1.00 . A A . 14 GLY C 1 1
15 24628 1 1 15 GLY CA C 78.187 -5.650 -0.239 1.00 . A A . 14 GLY CA 1 1
15 24629 1 1 15 GLY H H 79.492 -5.285 -1.916 1.00 . A A . 14 GLY H 1 1
15 24630 1 1 15 GLY HA2 H 78.606 -5.143 0.615 1.00 . A A . 14 GLY HA2 1 1
15 24631 1 1 15 GLY HA3 H 77.457 -5.006 -0.705 1.00 . A A . 14 GLY HA3 1 1
15 24632 1 1 15 GLY N N 79.272 -5.944 -1.223 1.00 . A A . 14 GLY N 1 1
15 24633 1 1 15 GLY O O 76.947 -6.994 1.309 1.00 . A A . 14 GLY O 1 1
15 24634 1 1 16 SER C C 77.473 -9.782 1.119 1.00 . A A . 15 SER C 1 1
15 24635 1 1 16 SER CA C 76.812 -9.229 -0.149 1.00 . A A . 15 SER CA 1 1
15 24636 1 1 16 SER CB C 76.900 -10.272 -1.265 1.00 . A A . 15 SER CB 1 1
15 24637 1 1 16 SER H H 77.930 -7.915 -1.450 1.00 . A A . 15 SER H 1 1
15 24638 1 1 16 SER HA H 75.775 -9.017 0.056 1.00 . A A . 15 SER HA 1 1
15 24639 1 1 16 SER HB2 H 76.347 -11.152 -0.980 1.00 . A A . 15 SER HB2 1 1
15 24640 1 1 16 SER HB3 H 76.475 -9.865 -2.173 1.00 . A A . 15 SER HB3 1 1
15 24641 1 1 16 SER HG H 78.675 -10.736 -0.620 1.00 . A A . 15 SER HG 1 1
15 24642 1 1 16 SER N N 77.494 -7.969 -0.574 1.00 . A A . 15 SER N 1 1
15 24643 1 1 16 SER O O 77.022 -10.761 1.682 1.00 . A A . 15 SER O 1 1
15 24644 1 1 16 SER OG O 78.260 -10.625 -1.479 1.00 . A A . 15 SER OG 1 1
15 24645 1 1 17 SER C C 78.711 -8.965 4.040 1.00 . A A . 16 SER C 1 1
15 24646 1 1 17 SER CA C 79.221 -9.690 2.794 1.00 . A A . 16 SER CA 1 1
15 24647 1 1 17 SER CB C 80.728 -9.471 2.673 1.00 . A A . 16 SER CB 1 1
15 24648 1 1 17 SER H H 78.896 -8.394 1.101 1.00 . A A . 16 SER H 1 1
15 24649 1 1 17 SER HA H 79.024 -10.747 2.893 1.00 . A A . 16 SER HA 1 1
15 24650 1 1 17 SER HB2 H 80.925 -8.442 2.412 1.00 . A A . 16 SER HB2 1 1
15 24651 1 1 17 SER HB3 H 81.199 -9.697 3.621 1.00 . A A . 16 SER HB3 1 1
15 24652 1 1 17 SER HG H 82.100 -9.974 1.385 1.00 . A A . 16 SER HG 1 1
15 24653 1 1 17 SER N N 78.539 -9.177 1.570 1.00 . A A . 16 SER N 1 1
15 24654 1 1 17 SER O O 78.129 -7.901 3.966 1.00 . A A . 16 SER O 1 1
15 24655 1 1 17 SER OG O 81.246 -10.320 1.655 1.00 . A A . 16 SER OG 1 1
15 24656 1 1 18 ASN C C 79.732 -8.518 7.280 1.00 . A A . 17 ASN C 1 1
15 24657 1 1 18 ASN CA C 78.495 -8.918 6.464 1.00 . A A . 17 ASN CA 1 1
15 24658 1 1 18 ASN CB C 77.647 -9.922 7.252 1.00 . A A . 17 ASN CB 1 1
15 24659 1 1 18 ASN CG C 76.347 -10.187 6.492 1.00 . A A . 17 ASN CG 1 1
15 24660 1 1 18 ASN H H 79.418 -10.401 5.212 1.00 . A A . 17 ASN H 1 1
15 24661 1 1 18 ASN HA H 77.907 -8.040 6.248 1.00 . A A . 17 ASN HA 1 1
15 24662 1 1 18 ASN HB2 H 78.194 -10.849 7.364 1.00 . A A . 17 ASN HB2 1 1
15 24663 1 1 18 ASN HB3 H 77.416 -9.518 8.225 1.00 . A A . 17 ASN HB3 1 1
15 24664 1 1 18 ASN HD21 H 75.980 -11.904 7.427 1.00 . A A . 17 ASN HD21 1 1
15 24665 1 1 18 ASN HD22 H 74.824 -11.447 6.264 1.00 . A A . 17 ASN HD22 1 1
15 24666 1 1 18 ASN N N 78.941 -9.545 5.189 1.00 . A A . 17 ASN N 1 1
15 24667 1 1 18 ASN ND2 N 75.660 -11.269 6.749 1.00 . A A . 17 ASN ND2 1 1
15 24668 1 1 18 ASN O O 80.834 -8.943 6.995 1.00 . A A . 17 ASN O 1 1
15 24669 1 1 18 ASN OD1 O 75.953 -9.402 5.651 1.00 . A A . 17 ASN OD1 1 1
15 24670 1 1 19 ARG C C 81.444 -8.479 9.702 1.00 . A A . 18 ARG C 1 1
15 24671 1 1 19 ARG CA C 80.747 -7.255 9.089 1.00 . A A . 18 ARG CA 1 1
15 24672 1 1 19 ARG CB C 80.287 -6.318 10.218 1.00 . A A . 18 ARG CB 1 1
15 24673 1 1 19 ARG CD C 80.128 -4.742 8.231 1.00 . A A . 18 ARG CD 1 1
15 24674 1 1 19 ARG CG C 79.657 -5.023 9.661 1.00 . A A . 18 ARG CG 1 1
15 24675 1 1 19 ARG CZ C 82.268 -4.638 7.113 1.00 . A A . 18 ARG CZ 1 1
15 24676 1 1 19 ARG H H 78.674 -7.346 8.487 1.00 . A A . 18 ARG H 1 1
15 24677 1 1 19 ARG HA H 81.452 -6.742 8.456 1.00 . A A . 18 ARG HA 1 1
15 24678 1 1 19 ARG HB2 H 79.558 -6.831 10.827 1.00 . A A . 18 ARG HB2 1 1
15 24679 1 1 19 ARG HB3 H 81.137 -6.061 10.832 1.00 . A A . 18 ARG HB3 1 1
15 24680 1 1 19 ARG HD2 H 79.850 -5.564 7.585 1.00 . A A . 18 ARG HD2 1 1
15 24681 1 1 19 ARG HD3 H 79.665 -3.836 7.874 1.00 . A A . 18 ARG HD3 1 1
15 24682 1 1 19 ARG HE H 82.078 -4.418 9.074 1.00 . A A . 18 ARG HE 1 1
15 24683 1 1 19 ARG HG2 H 78.583 -5.120 9.667 1.00 . A A . 18 ARG HG2 1 1
15 24684 1 1 19 ARG HG3 H 79.941 -4.195 10.293 1.00 . A A . 18 ARG HG3 1 1
15 24685 1 1 19 ARG HH11 H 80.642 -4.903 5.979 1.00 . A A . 18 ARG HH11 1 1
15 24686 1 1 19 ARG HH12 H 82.150 -4.877 5.133 1.00 . A A . 18 ARG HH12 1 1
15 24687 1 1 19 ARG HH21 H 84.046 -4.384 7.993 1.00 . A A . 18 ARG HH21 1 1
15 24688 1 1 19 ARG HH22 H 84.082 -4.583 6.271 1.00 . A A . 18 ARG HH22 1 1
15 24689 1 1 19 ARG N N 79.567 -7.691 8.278 1.00 . A A . 18 ARG N 1 1
15 24690 1 1 19 ARG NE N 81.603 -4.568 8.230 1.00 . A A . 18 ARG NE 1 1
15 24691 1 1 19 ARG NH1 N 81.637 -4.820 5.988 1.00 . A A . 18 ARG NH1 1 1
15 24692 1 1 19 ARG NH2 N 83.566 -4.525 7.126 1.00 . A A . 18 ARG NH2 1 1
15 24693 1 1 19 ARG O O 82.657 -8.562 9.715 1.00 . A A . 18 ARG O 1 1
15 24694 1 1 20 ASN C C 82.148 -11.355 9.723 1.00 . A A . 19 ASN C 1 1
15 24695 1 1 20 ASN CA C 81.350 -10.633 10.808 1.00 . A A . 19 ASN CA 1 1
15 24696 1 1 20 ASN CB C 80.272 -11.569 11.362 1.00 . A A . 19 ASN CB 1 1
15 24697 1 1 20 ASN CG C 80.922 -12.679 12.192 1.00 . A A . 19 ASN CG 1 1
15 24698 1 1 20 ASN H H 79.724 -9.356 10.191 1.00 . A A . 19 ASN H 1 1
15 24699 1 1 20 ASN HA H 82.013 -10.329 11.604 1.00 . A A . 19 ASN HA 1 1
15 24700 1 1 20 ASN HB2 H 79.594 -11.003 11.982 1.00 . A A . 19 ASN HB2 1 1
15 24701 1 1 20 ASN HB3 H 79.726 -12.010 10.542 1.00 . A A . 19 ASN HB3 1 1
15 24702 1 1 20 ASN HD21 H 80.269 -11.956 13.924 1.00 . A A . 19 ASN HD21 1 1
15 24703 1 1 20 ASN HD22 H 81.193 -13.376 14.032 1.00 . A A . 19 ASN HD22 1 1
15 24704 1 1 20 ASN N N 80.701 -9.429 10.208 1.00 . A A . 19 ASN N 1 1
15 24705 1 1 20 ASN ND2 N 80.784 -12.669 13.490 1.00 . A A . 19 ASN ND2 1 1
15 24706 1 1 20 ASN O O 83.276 -11.763 9.925 1.00 . A A . 19 ASN O 1 1
15 24707 1 1 20 ASN OD1 O 81.557 -13.563 11.655 1.00 . A A . 19 ASN OD1 1 1
15 24708 1 1 21 LYS C C 83.484 -11.326 7.036 1.00 . A A . 20 LYS C 1 1
15 24709 1 1 21 LYS CA C 82.285 -12.179 7.454 1.00 . A A . 20 LYS CA 1 1
15 24710 1 1 21 LYS CB C 81.348 -12.341 6.261 1.00 . A A . 20 LYS CB 1 1
15 24711 1 1 21 LYS CD C 81.130 -13.339 3.987 1.00 . A A . 20 LYS CD 1 1
15 24712 1 1 21 LYS CE C 81.778 -14.303 2.995 1.00 . A A . 20 LYS CE 1 1
15 24713 1 1 21 LYS CG C 82.058 -13.153 5.183 1.00 . A A . 20 LYS CG 1 1
15 24714 1 1 21 LYS H H 80.664 -11.156 8.422 1.00 . A A . 20 LYS H 1 1
15 24715 1 1 21 LYS HA H 82.626 -13.151 7.780 1.00 . A A . 20 LYS HA 1 1
15 24716 1 1 21 LYS HB2 H 80.450 -12.854 6.572 1.00 . A A . 20 LYS HB2 1 1
15 24717 1 1 21 LYS HB3 H 81.093 -11.369 5.868 1.00 . A A . 20 LYS HB3 1 1
15 24718 1 1 21 LYS HD2 H 80.186 -13.744 4.322 1.00 . A A . 20 LYS HD2 1 1
15 24719 1 1 21 LYS HD3 H 80.964 -12.387 3.509 1.00 . A A . 20 LYS HD3 1 1
15 24720 1 1 21 LYS HE2 H 82.727 -13.902 2.673 1.00 . A A . 20 LYS HE2 1 1
15 24721 1 1 21 LYS HE3 H 81.934 -15.261 3.473 1.00 . A A . 20 LYS HE3 1 1
15 24722 1 1 21 LYS HG2 H 82.950 -12.630 4.869 1.00 . A A . 20 LYS HG2 1 1
15 24723 1 1 21 LYS HG3 H 82.329 -14.120 5.581 1.00 . A A . 20 LYS HG3 1 1
15 24724 1 1 21 LYS HZ1 H 80.276 -13.637 1.724 1.00 . A A . 20 LYS HZ1 1 1
15 24725 1 1 21 LYS HZ2 H 81.459 -14.580 0.959 1.00 . A A . 20 LYS HZ2 1 1
15 24726 1 1 21 LYS HZ3 H 80.295 -15.322 1.952 1.00 . A A . 20 LYS HZ3 1 1
15 24727 1 1 21 LYS N N 81.570 -11.501 8.564 1.00 . A A . 20 LYS N 1 1
15 24728 1 1 21 LYS NZ N 80.885 -14.473 1.819 1.00 . A A . 20 LYS NZ 1 1
15 24729 1 1 21 LYS O O 84.488 -11.828 6.566 1.00 . A A . 20 LYS O 1 1
15 24730 1 1 22 ALA C C 85.738 -9.493 7.631 1.00 . A A . 21 ALA C 1 1
15 24731 1 1 22 ALA CA C 84.504 -9.144 6.801 1.00 . A A . 21 ALA CA 1 1
15 24732 1 1 22 ALA CB C 84.110 -7.686 7.035 1.00 . A A . 21 ALA CB 1 1
15 24733 1 1 22 ALA H H 82.561 -9.651 7.569 1.00 . A A . 21 ALA H 1 1
15 24734 1 1 22 ALA HA H 84.726 -9.292 5.755 1.00 . A A . 21 ALA HA 1 1
15 24735 1 1 22 ALA HB1 H 83.139 -7.501 6.599 1.00 . A A . 21 ALA HB1 1 1
15 24736 1 1 22 ALA HB2 H 84.073 -7.488 8.096 1.00 . A A . 21 ALA HB2 1 1
15 24737 1 1 22 ALA HB3 H 84.839 -7.039 6.573 1.00 . A A . 21 ALA HB3 1 1
15 24738 1 1 22 ALA N N 83.381 -10.035 7.195 1.00 . A A . 21 ALA N 1 1
15 24739 1 1 22 ALA O O 86.838 -9.533 7.127 1.00 . A A . 21 ALA O 1 1
15 24740 1 1 23 GLU C C 87.369 -11.396 9.146 1.00 . A A . 22 GLU C 1 1
15 24741 1 1 23 GLU CA C 86.739 -10.129 9.735 1.00 . A A . 22 GLU CA 1 1
15 24742 1 1 23 GLU CB C 86.276 -10.377 11.174 1.00 . A A . 22 GLU CB 1 1
15 24743 1 1 23 GLU CD C 87.131 -8.147 11.924 1.00 . A A . 22 GLU CD 1 1
15 24744 1 1 23 GLU CG C 85.891 -9.039 11.817 1.00 . A A . 22 GLU CG 1 1
15 24745 1 1 23 GLU H H 84.669 -9.737 9.287 1.00 . A A . 22 GLU H 1 1
15 24746 1 1 23 GLU HA H 87.462 -9.325 9.721 1.00 . A A . 22 GLU HA 1 1
15 24747 1 1 23 GLU HB2 H 85.421 -11.035 11.167 1.00 . A A . 22 GLU HB2 1 1
15 24748 1 1 23 GLU HB3 H 87.075 -10.830 11.740 1.00 . A A . 22 GLU HB3 1 1
15 24749 1 1 23 GLU HG2 H 85.145 -8.547 11.207 1.00 . A A . 22 GLU HG2 1 1
15 24750 1 1 23 GLU HG3 H 85.490 -9.214 12.806 1.00 . A A . 22 GLU HG3 1 1
15 24751 1 1 23 GLU N N 85.567 -9.763 8.895 1.00 . A A . 22 GLU N 1 1
15 24752 1 1 23 GLU O O 88.572 -11.502 9.009 1.00 . A A . 22 GLU O 1 1
15 24753 1 1 23 GLU OE1 O 88.215 -8.690 12.066 1.00 . A A . 22 GLU OE1 1 1
15 24754 1 1 23 GLU OE2 O 86.976 -6.937 11.867 1.00 . A A . 22 GLU OE2 1 1
15 24755 1 1 24 ASN C C 87.748 -13.233 6.829 1.00 . A A . 23 ASN C 1 1
15 24756 1 1 24 ASN CA C 87.083 -13.596 8.163 1.00 . A A . 23 ASN CA 1 1
15 24757 1 1 24 ASN CB C 85.936 -14.585 7.923 1.00 . A A . 23 ASN CB 1 1
15 24758 1 1 24 ASN CG C 85.453 -15.154 9.260 1.00 . A A . 23 ASN CG 1 1
15 24759 1 1 24 ASN H H 85.593 -12.235 8.881 1.00 . A A . 23 ASN H 1 1
15 24760 1 1 24 ASN HA H 87.810 -14.041 8.825 1.00 . A A . 23 ASN HA 1 1
15 24761 1 1 24 ASN HB2 H 85.120 -14.074 7.435 1.00 . A A . 23 ASN HB2 1 1
15 24762 1 1 24 ASN HB3 H 86.280 -15.391 7.294 1.00 . A A . 23 ASN HB3 1 1
15 24763 1 1 24 ASN HD21 H 83.859 -16.039 8.473 1.00 . A A . 23 ASN HD21 1 1
15 24764 1 1 24 ASN HD22 H 84.047 -16.240 10.148 1.00 . A A . 23 ASN HD22 1 1
15 24765 1 1 24 ASN N N 86.552 -12.350 8.774 1.00 . A A . 23 ASN N 1 1
15 24766 1 1 24 ASN ND2 N 84.362 -15.871 9.296 1.00 . A A . 23 ASN ND2 1 1
15 24767 1 1 24 ASN O O 88.830 -13.687 6.521 1.00 . A A . 23 ASN O 1 1
15 24768 1 1 24 ASN OD1 O 86.079 -14.952 10.281 1.00 . A A . 23 ASN OD1 1 1
15 24769 1 1 25 LEU C C 88.927 -11.071 5.034 1.00 . A A . 24 LEU C 1 1
15 24770 1 1 25 LEU CA C 87.724 -11.968 4.748 1.00 . A A . 24 LEU CA 1 1
15 24771 1 1 25 LEU CB C 86.710 -11.183 3.910 1.00 . A A . 24 LEU CB 1 1
15 24772 1 1 25 LEU CD1 C 84.572 -11.312 2.627 1.00 . A A . 24 LEU CD1 1 1
15 24773 1 1 25 LEU CD2 C 86.281 -13.114 2.392 1.00 . A A . 24 LEU CD2 1 1
15 24774 1 1 25 LEU CG C 85.636 -12.126 3.367 1.00 . A A . 24 LEU CG 1 1
15 24775 1 1 25 LEU H H 86.250 -12.016 6.326 1.00 . A A . 24 LEU H 1 1
15 24776 1 1 25 LEU HA H 88.049 -12.843 4.201 1.00 . A A . 24 LEU HA 1 1
15 24777 1 1 25 LEU HB2 H 86.247 -10.427 4.525 1.00 . A A . 24 LEU HB2 1 1
15 24778 1 1 25 LEU HB3 H 87.219 -10.708 3.084 1.00 . A A . 24 LEU HB3 1 1
15 24779 1 1 25 LEU HD11 H 85.038 -10.759 1.825 1.00 . A A . 24 LEU HD11 1 1
15 24780 1 1 25 LEU HD12 H 83.826 -11.978 2.221 1.00 . A A . 24 LEU HD12 1 1
15 24781 1 1 25 LEU HD13 H 84.103 -10.623 3.316 1.00 . A A . 24 LEU HD13 1 1
15 24782 1 1 25 LEU HD21 H 87.256 -12.751 2.106 1.00 . A A . 24 LEU HD21 1 1
15 24783 1 1 25 LEU HD22 H 86.381 -14.079 2.870 1.00 . A A . 24 LEU HD22 1 1
15 24784 1 1 25 LEU HD23 H 85.659 -13.211 1.514 1.00 . A A . 24 LEU HD23 1 1
15 24785 1 1 25 LEU HG H 85.177 -12.665 4.184 1.00 . A A . 24 LEU HG 1 1
15 24786 1 1 25 LEU N N 87.114 -12.388 6.047 1.00 . A A . 24 LEU N 1 1
15 24787 1 1 25 LEU O O 89.931 -11.120 4.352 1.00 . A A . 24 LEU O 1 1
15 24788 1 1 26 LEU C C 91.033 -10.199 7.085 1.00 . A A . 25 LEU C 1 1
15 24789 1 1 26 LEU CA C 89.970 -9.359 6.404 1.00 . A A . 25 LEU CA 1 1
15 24790 1 1 26 LEU CB C 89.508 -8.279 7.388 1.00 . A A . 25 LEU CB 1 1
15 24791 1 1 26 LEU CD1 C 87.817 -6.495 7.756 1.00 . A A . 25 LEU CD1 1 1
15 24792 1 1 26 LEU CD2 C 89.490 -6.258 5.921 1.00 . A A . 25 LEU CD2 1 1
15 24793 1 1 26 LEU CG C 88.616 -7.251 6.693 1.00 . A A . 25 LEU CG 1 1
15 24794 1 1 26 LEU H H 88.015 -10.249 6.596 1.00 . A A . 25 LEU H 1 1
15 24795 1 1 26 LEU HA H 90.373 -8.903 5.510 1.00 . A A . 25 LEU HA 1 1
15 24796 1 1 26 LEU HB2 H 88.954 -8.742 8.188 1.00 . A A . 25 LEU HB2 1 1
15 24797 1 1 26 LEU HB3 H 90.373 -7.780 7.797 1.00 . A A . 25 LEU HB3 1 1
15 24798 1 1 26 LEU HD11 H 88.286 -6.628 8.721 1.00 . A A . 25 LEU HD11 1 1
15 24799 1 1 26 LEU HD12 H 87.794 -5.446 7.511 1.00 . A A . 25 LEU HD12 1 1
15 24800 1 1 26 LEU HD13 H 86.809 -6.881 7.790 1.00 . A A . 25 LEU HD13 1 1
15 24801 1 1 26 LEU HD21 H 90.444 -6.714 5.700 1.00 . A A . 25 LEU HD21 1 1
15 24802 1 1 26 LEU HD22 H 88.998 -5.988 4.998 1.00 . A A . 25 LEU HD22 1 1
15 24803 1 1 26 LEU HD23 H 89.645 -5.370 6.520 1.00 . A A . 25 LEU HD23 1 1
15 24804 1 1 26 LEU HG H 87.940 -7.751 6.015 1.00 . A A . 25 LEU HG 1 1
15 24805 1 1 26 LEU N N 88.832 -10.256 6.053 1.00 . A A . 25 LEU N 1 1
15 24806 1 1 26 LEU O O 92.158 -9.778 7.278 1.00 . A A . 25 LEU O 1 1
15 24807 1 1 27 ARG C C 92.540 -12.907 7.060 1.00 . A A . 26 ARG C 1 1
15 24808 1 1 27 ARG CA C 91.637 -12.285 8.122 1.00 . A A . 26 ARG CA 1 1
15 24809 1 1 27 ARG CB C 90.850 -13.356 8.890 1.00 . A A . 26 ARG CB 1 1
15 24810 1 1 27 ARG CD C 90.693 -15.779 9.465 1.00 . A A . 26 ARG CD 1 1
15 24811 1 1 27 ARG CG C 91.376 -14.751 8.558 1.00 . A A . 26 ARG CG 1 1
15 24812 1 1 27 ARG CZ C 91.129 -18.056 10.178 1.00 . A A . 26 ARG CZ 1 1
15 24813 1 1 27 ARG H H 89.763 -11.703 7.283 1.00 . A A . 26 ARG H 1 1
15 24814 1 1 27 ARG HA H 92.239 -11.712 8.813 1.00 . A A . 26 ARG HA 1 1
15 24815 1 1 27 ARG HB2 H 90.949 -13.182 9.953 1.00 . A A . 26 ARG HB2 1 1
15 24816 1 1 27 ARG HB3 H 89.805 -13.295 8.618 1.00 . A A . 26 ARG HB3 1 1
15 24817 1 1 27 ARG HD2 H 90.787 -15.469 10.496 1.00 . A A . 26 ARG HD2 1 1
15 24818 1 1 27 ARG HD3 H 89.648 -15.846 9.204 1.00 . A A . 26 ARG HD3 1 1
15 24819 1 1 27 ARG HE H 91.879 -17.299 8.500 1.00 . A A . 26 ARG HE 1 1
15 24820 1 1 27 ARG HG2 H 91.153 -14.972 7.525 1.00 . A A . 26 ARG HG2 1 1
15 24821 1 1 27 ARG HG3 H 92.444 -14.783 8.713 1.00 . A A . 26 ARG HG3 1 1
15 24822 1 1 27 ARG HH11 H 90.027 -16.895 11.385 1.00 . A A . 26 ARG HH11 1 1
15 24823 1 1 27 ARG HH12 H 90.267 -18.527 11.926 1.00 . A A . 26 ARG HH12 1 1
15 24824 1 1 27 ARG HH21 H 92.197 -19.438 9.195 1.00 . A A . 26 ARG HH21 1 1
15 24825 1 1 27 ARG HH22 H 91.489 -19.961 10.687 1.00 . A A . 26 ARG HH22 1 1
15 24826 1 1 27 ARG N N 90.675 -11.391 7.452 1.00 . A A . 26 ARG N 1 1
15 24827 1 1 27 ARG NE N 91.329 -17.118 9.290 1.00 . A A . 26 ARG NE 1 1
15 24828 1 1 27 ARG NH1 N 90.420 -17.806 11.246 1.00 . A A . 26 ARG NH1 1 1
15 24829 1 1 27 ARG NH2 N 91.647 -19.244 10.007 1.00 . A A . 26 ARG NH2 1 1
15 24830 1 1 27 ARG O O 92.078 -13.479 6.093 1.00 . A A . 26 ARG O 1 1
15 24831 1 1 28 GLY C C 94.957 -12.332 5.091 1.00 . A A . 27 GLY C 1 1
15 24832 1 1 28 GLY CA C 94.757 -13.343 6.219 1.00 . A A . 27 GLY CA 1 1
15 24833 1 1 28 GLY H H 94.175 -12.298 8.003 1.00 . A A . 27 GLY H 1 1
15 24834 1 1 28 GLY HA2 H 95.707 -13.553 6.689 1.00 . A A . 27 GLY HA2 1 1
15 24835 1 1 28 GLY HA3 H 94.343 -14.253 5.815 1.00 . A A . 27 GLY HA3 1 1
15 24836 1 1 28 GLY N N 93.824 -12.778 7.225 1.00 . A A . 27 GLY N 1 1
15 24837 1 1 28 GLY O O 95.544 -12.636 4.075 1.00 . A A . 27 GLY O 1 1
15 24838 1 1 29 LYS C C 95.826 -9.195 4.544 1.00 . A A . 28 LYS C 1 1
15 24839 1 1 29 LYS CA C 94.651 -10.106 4.191 1.00 . A A . 28 LYS CA 1 1
15 24840 1 1 29 LYS CB C 93.380 -9.265 4.050 1.00 . A A . 28 LYS CB 1 1
15 24841 1 1 29 LYS CD C 92.519 -10.237 1.905 1.00 . A A . 28 LYS CD 1 1
15 24842 1 1 29 LYS CE C 92.828 -11.696 1.562 1.00 . A A . 28 LYS CE 1 1
15 24843 1 1 29 LYS CG C 92.269 -10.103 3.411 1.00 . A A . 28 LYS CG 1 1
15 24844 1 1 29 LYS H H 94.008 -10.896 6.088 1.00 . A A . 28 LYS H 1 1
15 24845 1 1 29 LYS HA H 94.857 -10.602 3.257 1.00 . A A . 28 LYS HA 1 1
15 24846 1 1 29 LYS HB2 H 93.062 -8.930 5.028 1.00 . A A . 28 LYS HB2 1 1
15 24847 1 1 29 LYS HB3 H 93.587 -8.409 3.424 1.00 . A A . 28 LYS HB3 1 1
15 24848 1 1 29 LYS HD2 H 91.638 -9.919 1.364 1.00 . A A . 28 LYS HD2 1 1
15 24849 1 1 29 LYS HD3 H 93.357 -9.618 1.620 1.00 . A A . 28 LYS HD3 1 1
15 24850 1 1 29 LYS HE2 H 93.156 -11.764 0.536 1.00 . A A . 28 LYS HE2 1 1
15 24851 1 1 29 LYS HE3 H 93.608 -12.061 2.213 1.00 . A A . 28 LYS HE3 1 1
15 24852 1 1 29 LYS HG2 H 92.250 -11.083 3.862 1.00 . A A . 28 LYS HG2 1 1
15 24853 1 1 29 LYS HG3 H 91.319 -9.616 3.572 1.00 . A A . 28 LYS HG3 1 1
15 24854 1 1 29 LYS HZ1 H 90.770 -11.898 1.799 1.00 . A A . 28 LYS HZ1 1 1
15 24855 1 1 29 LYS HZ2 H 91.497 -13.173 0.946 1.00 . A A . 28 LYS HZ2 1 1
15 24856 1 1 29 LYS HZ3 H 91.676 -13.064 2.631 1.00 . A A . 28 LYS HZ3 1 1
15 24857 1 1 29 LYS N N 94.476 -11.127 5.260 1.00 . A A . 28 LYS N 1 1
15 24858 1 1 29 LYS NZ N 91.601 -12.520 1.748 1.00 . A A . 28 LYS NZ 1 1
15 24859 1 1 29 LYS O O 95.889 -8.617 5.611 1.00 . A A . 28 LYS O 1 1
15 24860 1 1 30 ARG C C 97.526 -6.729 3.702 1.00 . A A . 29 ARG C 1 1
15 24861 1 1 30 ARG CA C 97.929 -8.191 3.894 1.00 . A A . 29 ARG CA 1 1
15 24862 1 1 30 ARG CB C 99.052 -8.542 2.915 1.00 . A A . 29 ARG CB 1 1
15 24863 1 1 30 ARG CD C 99.542 -10.768 1.892 1.00 . A A . 29 ARG CD 1 1
15 24864 1 1 30 ARG CG C 99.551 -9.960 3.193 1.00 . A A . 29 ARG CG 1 1
15 24865 1 1 30 ARG CZ C 99.479 -13.108 1.286 1.00 . A A . 29 ARG CZ 1 1
15 24866 1 1 30 ARG H H 96.668 -9.541 2.793 1.00 . A A . 29 ARG H 1 1
15 24867 1 1 30 ARG HA H 98.274 -8.337 4.907 1.00 . A A . 29 ARG HA 1 1
15 24868 1 1 30 ARG HB2 H 98.676 -8.482 1.904 1.00 . A A . 29 ARG HB2 1 1
15 24869 1 1 30 ARG HB3 H 99.867 -7.844 3.039 1.00 . A A . 29 ARG HB3 1 1
15 24870 1 1 30 ARG HD2 H 98.609 -10.613 1.374 1.00 . A A . 29 ARG HD2 1 1
15 24871 1 1 30 ARG HD3 H 100.359 -10.442 1.261 1.00 . A A . 29 ARG HD3 1 1
15 24872 1 1 30 ARG HE H 99.964 -12.491 3.109 1.00 . A A . 29 ARG HE 1 1
15 24873 1 1 30 ARG HG2 H 100.559 -9.915 3.581 1.00 . A A . 29 ARG HG2 1 1
15 24874 1 1 30 ARG HG3 H 98.908 -10.435 3.917 1.00 . A A . 29 ARG HG3 1 1
15 24875 1 1 30 ARG HH11 H 99.012 -11.761 -0.121 1.00 . A A . 29 ARG HH11 1 1
15 24876 1 1 30 ARG HH12 H 98.957 -13.419 -0.621 1.00 . A A . 29 ARG HH12 1 1
15 24877 1 1 30 ARG HH21 H 99.896 -14.659 2.480 1.00 . A A . 29 ARG HH21 1 1
15 24878 1 1 30 ARG HH22 H 99.458 -15.062 0.853 1.00 . A A . 29 ARG HH22 1 1
15 24879 1 1 30 ARG N N 96.750 -9.063 3.641 1.00 . A A . 29 ARG N 1 1
15 24880 1 1 30 ARG NE N 99.696 -12.212 2.209 1.00 . A A . 29 ARG NE 1 1
15 24881 1 1 30 ARG NH1 N 99.120 -12.734 0.089 1.00 . A A . 29 ARG NH1 1 1
15 24882 1 1 30 ARG NH2 N 99.621 -14.375 1.562 1.00 . A A . 29 ARG NH2 1 1
15 24883 1 1 30 ARG O O 96.531 -6.424 3.075 1.00 . A A . 29 ARG O 1 1
15 24884 1 1 31 ASP C C 97.802 -3.996 2.638 1.00 . A A . 30 ASP C 1 1
15 24885 1 1 31 ASP CA C 97.977 -4.379 4.111 1.00 . A A . 30 ASP CA 1 1
15 24886 1 1 31 ASP CB C 99.130 -3.573 4.710 1.00 . A A . 30 ASP CB 1 1
15 24887 1 1 31 ASP CG C 98.782 -2.087 4.691 1.00 . A A . 30 ASP CG 1 1
15 24888 1 1 31 ASP H H 99.088 -6.109 4.744 1.00 . A A . 30 ASP H 1 1
15 24889 1 1 31 ASP HA H 97.065 -4.158 4.648 1.00 . A A . 30 ASP HA 1 1
15 24890 1 1 31 ASP HB2 H 99.303 -3.892 5.726 1.00 . A A . 30 ASP HB2 1 1
15 24891 1 1 31 ASP HB3 H 100.022 -3.738 4.128 1.00 . A A . 30 ASP HB3 1 1
15 24892 1 1 31 ASP N N 98.294 -5.829 4.242 1.00 . A A . 30 ASP N 1 1
15 24893 1 1 31 ASP O O 98.516 -4.461 1.772 1.00 . A A . 30 ASP O 1 1
15 24894 1 1 31 ASP OD1 O 97.731 -1.754 4.173 1.00 . A A . 30 ASP OD1 1 1
15 24895 1 1 31 ASP OD2 O 99.571 -1.309 5.196 1.00 . A A . 30 ASP OD2 1 1
15 24896 1 1 32 GLY C C 95.296 -3.307 0.446 1.00 . A A . 31 GLY C 1 1
15 24897 1 1 32 GLY CA C 96.615 -2.720 0.945 1.00 . A A . 31 GLY CA 1 1
15 24898 1 1 32 GLY H H 96.290 -2.780 3.073 1.00 . A A . 31 GLY H 1 1
15 24899 1 1 32 GLY HA2 H 96.571 -1.643 0.894 1.00 . A A . 31 GLY HA2 1 1
15 24900 1 1 32 GLY HA3 H 97.419 -3.076 0.322 1.00 . A A . 31 GLY HA3 1 1
15 24901 1 1 32 GLY N N 96.850 -3.144 2.354 1.00 . A A . 31 GLY N 1 1
15 24902 1 1 32 GLY O O 94.639 -2.743 -0.406 1.00 . A A . 31 GLY O 1 1
15 24903 1 1 33 THR C C 92.448 -4.436 1.280 1.00 . A A . 32 THR C 1 1
15 24904 1 1 33 THR CA C 93.626 -5.054 0.523 1.00 . A A . 32 THR CA 1 1
15 24905 1 1 33 THR CB C 93.679 -6.551 0.806 1.00 . A A . 32 THR CB 1 1
15 24906 1 1 33 THR CG2 C 92.396 -7.212 0.301 1.00 . A A . 32 THR CG2 1 1
15 24907 1 1 33 THR H H 95.447 -4.875 1.655 1.00 . A A . 32 THR H 1 1
15 24908 1 1 33 THR HA H 93.502 -4.895 -0.531 1.00 . A A . 32 THR HA 1 1
15 24909 1 1 33 THR HB H 93.766 -6.711 1.870 1.00 . A A . 32 THR HB 1 1
15 24910 1 1 33 THR HG1 H 95.582 -6.934 0.671 1.00 . A A . 32 THR HG1 1 1
15 24911 1 1 33 THR HG21 H 91.843 -6.506 -0.305 1.00 . A A . 32 THR HG21 1 1
15 24912 1 1 33 THR HG22 H 92.647 -8.080 -0.294 1.00 . A A . 32 THR HG22 1 1
15 24913 1 1 33 THR HG23 H 91.790 -7.517 1.141 1.00 . A A . 32 THR HG23 1 1
15 24914 1 1 33 THR N N 94.901 -4.433 0.969 1.00 . A A . 32 THR N 1 1
15 24915 1 1 33 THR O O 92.386 -4.495 2.493 1.00 . A A . 32 THR O 1 1
15 24916 1 1 33 THR OG1 O 94.804 -7.117 0.143 1.00 . A A . 32 THR OG1 1 1
15 24917 1 1 34 PHE C C 89.018 -3.631 0.663 1.00 . A A . 33 PHE C 1 1
15 24918 1 1 34 PHE CA C 90.352 -3.247 1.316 1.00 . A A . 33 PHE CA 1 1
15 24919 1 1 34 PHE CB C 90.508 -1.731 1.370 1.00 . A A . 33 PHE CB 1 1
15 24920 1 1 34 PHE CD1 C 90.241 -1.278 -1.103 1.00 . A A . 33 PHE CD1 1 1
15 24921 1 1 34 PHE CD2 C 88.765 -0.176 0.465 1.00 . A A . 33 PHE CD2 1 1
15 24922 1 1 34 PHE CE1 C 89.602 -0.610 -2.156 1.00 . A A . 33 PHE CE1 1 1
15 24923 1 1 34 PHE CE2 C 88.131 0.483 -0.591 1.00 . A A . 33 PHE CE2 1 1
15 24924 1 1 34 PHE CG C 89.817 -1.060 0.211 1.00 . A A . 33 PHE CG 1 1
15 24925 1 1 34 PHE CZ C 88.549 0.266 -1.896 1.00 . A A . 33 PHE CZ 1 1
15 24926 1 1 34 PHE H H 91.554 -3.798 -0.388 1.00 . A A . 33 PHE H 1 1
15 24927 1 1 34 PHE HA H 90.357 -3.631 2.321 1.00 . A A . 33 PHE HA 1 1
15 24928 1 1 34 PHE HB2 H 90.075 -1.373 2.288 1.00 . A A . 33 PHE HB2 1 1
15 24929 1 1 34 PHE HB3 H 91.561 -1.483 1.351 1.00 . A A . 33 PHE HB3 1 1
15 24930 1 1 34 PHE HD1 H 91.054 -1.961 -1.305 1.00 . A A . 33 PHE HD1 1 1
15 24931 1 1 34 PHE HD2 H 88.447 -0.005 1.482 1.00 . A A . 33 PHE HD2 1 1
15 24932 1 1 34 PHE HE1 H 89.922 -0.764 -3.168 1.00 . A A . 33 PHE HE1 1 1
15 24933 1 1 34 PHE HE2 H 87.318 1.161 -0.400 1.00 . A A . 33 PHE HE2 1 1
15 24934 1 1 34 PHE HZ H 88.058 0.775 -2.706 1.00 . A A . 33 PHE HZ 1 1
15 24935 1 1 34 PHE N N 91.502 -3.846 0.588 1.00 . A A . 33 PHE N 1 1
15 24936 1 1 34 PHE O O 88.950 -3.998 -0.494 1.00 . A A . 33 PHE O 1 1
15 24937 1 1 35 LEU C C 85.677 -2.765 0.854 1.00 . A A . 34 LEU C 1 1
15 24938 1 1 35 LEU CA C 86.608 -3.983 0.949 1.00 . A A . 34 LEU CA 1 1
15 24939 1 1 35 LEU CB C 85.965 -4.948 1.962 1.00 . A A . 34 LEU CB 1 1
15 24940 1 1 35 LEU CD1 C 86.511 -7.128 0.853 1.00 . A A . 34 LEU CD1 1 1
15 24941 1 1 35 LEU CD2 C 88.235 -6.034 2.275 1.00 . A A . 34 LEU CD2 1 1
15 24942 1 1 35 LEU CG C 86.735 -6.275 2.095 1.00 . A A . 34 LEU CG 1 1
15 24943 1 1 35 LEU H H 88.076 -3.320 2.373 1.00 . A A . 34 LEU H 1 1
15 24944 1 1 35 LEU HA H 86.685 -4.460 -0.012 1.00 . A A . 34 LEU HA 1 1
15 24945 1 1 35 LEU HB2 H 85.930 -4.467 2.926 1.00 . A A . 34 LEU HB2 1 1
15 24946 1 1 35 LEU HB3 H 84.954 -5.161 1.643 1.00 . A A . 34 LEU HB3 1 1
15 24947 1 1 35 LEU HD11 H 85.456 -7.335 0.745 1.00 . A A . 34 LEU HD11 1 1
15 24948 1 1 35 LEU HD12 H 86.864 -6.596 -0.015 1.00 . A A . 34 LEU HD12 1 1
15 24949 1 1 35 LEU HD13 H 87.054 -8.056 0.953 1.00 . A A . 34 LEU HD13 1 1
15 24950 1 1 35 LEU HD21 H 88.393 -5.161 2.887 1.00 . A A . 34 LEU HD21 1 1
15 24951 1 1 35 LEU HD22 H 88.676 -6.894 2.756 1.00 . A A . 34 LEU HD22 1 1
15 24952 1 1 35 LEU HD23 H 88.693 -5.894 1.311 1.00 . A A . 34 LEU HD23 1 1
15 24953 1 1 35 LEU HG H 86.357 -6.808 2.956 1.00 . A A . 34 LEU HG 1 1
15 24954 1 1 35 LEU N N 87.964 -3.586 1.440 1.00 . A A . 34 LEU N 1 1
15 24955 1 1 35 LEU O O 85.879 -1.756 1.498 1.00 . A A . 34 LEU O 1 1
15 24956 1 1 36 VAL C C 82.231 -2.410 0.119 1.00 . A A . 35 VAL C 1 1
15 24957 1 1 36 VAL CA C 83.623 -1.791 -0.042 1.00 . A A . 35 VAL CA 1 1
15 24958 1 1 36 VAL CB C 83.734 -1.117 -1.414 1.00 . A A . 35 VAL CB 1 1
15 24959 1 1 36 VAL CG1 C 82.493 -0.257 -1.652 1.00 . A A . 35 VAL CG1 1 1
15 24960 1 1 36 VAL CG2 C 84.983 -0.227 -1.444 1.00 . A A . 35 VAL CG2 1 1
15 24961 1 1 36 VAL H H 84.477 -3.733 -0.395 1.00 . A A . 35 VAL H 1 1
15 24962 1 1 36 VAL HA H 83.789 -1.066 0.737 1.00 . A A . 35 VAL HA 1 1
15 24963 1 1 36 VAL HB H 83.804 -1.871 -2.187 1.00 . A A . 35 VAL HB 1 1
15 24964 1 1 36 VAL HG11 H 82.184 0.197 -0.720 1.00 . A A . 35 VAL HG11 1 1
15 24965 1 1 36 VAL HG12 H 82.721 0.516 -2.373 1.00 . A A . 35 VAL HG12 1 1
15 24966 1 1 36 VAL HG13 H 81.694 -0.879 -2.030 1.00 . A A . 35 VAL HG13 1 1
15 24967 1 1 36 VAL HG21 H 85.542 -0.358 -0.528 1.00 . A A . 35 VAL HG21 1 1
15 24968 1 1 36 VAL HG22 H 85.601 -0.503 -2.285 1.00 . A A . 35 VAL HG22 1 1
15 24969 1 1 36 VAL HG23 H 84.687 0.809 -1.542 1.00 . A A . 35 VAL HG23 1 1
15 24970 1 1 36 VAL N N 84.627 -2.891 0.081 1.00 . A A . 35 VAL N 1 1
15 24971 1 1 36 VAL O O 81.798 -3.194 -0.704 1.00 . A A . 35 VAL O 1 1
15 24972 1 1 37 ARG C C 79.204 -1.652 1.869 1.00 . A A . 36 ARG C 1 1
15 24973 1 1 37 ARG CA C 80.187 -2.708 1.393 1.00 . A A . 36 ARG CA 1 1
15 24974 1 1 37 ARG CB C 80.296 -3.803 2.455 1.00 . A A . 36 ARG CB 1 1
15 24975 1 1 37 ARG CD C 81.874 -5.652 3.044 1.00 . A A . 36 ARG CD 1 1
15 24976 1 1 37 ARG CG C 81.147 -4.942 1.903 1.00 . A A . 36 ARG CG 1 1
15 24977 1 1 37 ARG CZ C 83.570 -7.377 3.204 1.00 . A A . 36 ARG CZ 1 1
15 24978 1 1 37 ARG H H 81.898 -1.474 1.851 1.00 . A A . 36 ARG H 1 1
15 24979 1 1 37 ARG HA H 79.837 -3.141 0.468 1.00 . A A . 36 ARG HA 1 1
15 24980 1 1 37 ARG HB2 H 80.763 -3.399 3.341 1.00 . A A . 36 ARG HB2 1 1
15 24981 1 1 37 ARG HB3 H 79.312 -4.172 2.698 1.00 . A A . 36 ARG HB3 1 1
15 24982 1 1 37 ARG HD2 H 82.551 -4.962 3.521 1.00 . A A . 36 ARG HD2 1 1
15 24983 1 1 37 ARG HD3 H 81.154 -6.014 3.765 1.00 . A A . 36 ARG HD3 1 1
15 24984 1 1 37 ARG HE H 82.450 -7.127 1.586 1.00 . A A . 36 ARG HE 1 1
15 24985 1 1 37 ARG HG2 H 80.515 -5.646 1.390 1.00 . A A . 36 ARG HG2 1 1
15 24986 1 1 37 ARG HG3 H 81.870 -4.542 1.214 1.00 . A A . 36 ARG HG3 1 1
15 24987 1 1 37 ARG HH11 H 83.339 -6.156 4.774 1.00 . A A . 36 ARG HH11 1 1
15 24988 1 1 37 ARG HH12 H 84.555 -7.376 4.946 1.00 . A A . 36 ARG HH12 1 1
15 24989 1 1 37 ARG HH21 H 84.026 -8.724 1.798 1.00 . A A . 36 ARG HH21 1 1
15 24990 1 1 37 ARG HH22 H 84.943 -8.831 3.263 1.00 . A A . 36 ARG HH22 1 1
15 24991 1 1 37 ARG N N 81.533 -2.096 1.182 1.00 . A A . 36 ARG N 1 1
15 24992 1 1 37 ARG NE N 82.643 -6.801 2.490 1.00 . A A . 36 ARG NE 1 1
15 24993 1 1 37 ARG NH1 N 83.842 -6.936 4.402 1.00 . A A . 36 ARG NH1 1 1
15 24994 1 1 37 ARG NH2 N 84.231 -8.390 2.717 1.00 . A A . 36 ARG NH2 1 1
15 24995 1 1 37 ARG O O 79.570 -0.532 2.165 1.00 . A A . 36 ARG O 1 1
15 24996 1 1 38 GLU C C 76.946 -1.051 3.956 1.00 . A A . 37 GLU C 1 1
15 24997 1 1 38 GLU CA C 76.968 -1.012 2.440 1.00 . A A . 37 GLU CA 1 1
15 24998 1 1 38 GLU CB C 75.584 -1.388 1.913 1.00 . A A . 37 GLU CB 1 1
15 24999 1 1 38 GLU CD C 73.815 -3.139 2.151 1.00 . A A . 37 GLU CD 1 1
15 25000 1 1 38 GLU CG C 75.316 -2.860 2.232 1.00 . A A . 37 GLU CG 1 1
15 25001 1 1 38 GLU H H 77.661 -2.911 1.745 1.00 . A A . 37 GLU H 1 1
15 25002 1 1 38 GLU HA H 77.242 -0.032 2.095 1.00 . A A . 37 GLU HA 1 1
15 25003 1 1 38 GLU HB2 H 74.836 -0.776 2.396 1.00 . A A . 37 GLU HB2 1 1
15 25004 1 1 38 GLU HB3 H 75.544 -1.235 0.848 1.00 . A A . 37 GLU HB3 1 1
15 25005 1 1 38 GLU HG2 H 75.837 -3.481 1.518 1.00 . A A . 37 GLU HG2 1 1
15 25006 1 1 38 GLU HG3 H 75.668 -3.083 3.229 1.00 . A A . 37 GLU HG3 1 1
15 25007 1 1 38 GLU N N 77.952 -1.996 1.965 1.00 . A A . 37 GLU N 1 1
15 25008 1 1 38 GLU O O 77.521 -1.929 4.569 1.00 . A A . 37 GLU O 1 1
15 25009 1 1 38 GLU OE1 O 73.077 -2.219 1.835 1.00 . A A . 37 GLU OE1 1 1
15 25010 1 1 38 GLU OE2 O 73.429 -4.265 2.412 1.00 . A A . 37 GLU OE2 1 1
15 25011 1 1 39 SER C C 75.120 -1.249 6.354 1.00 . A A . 38 SER C 1 1
15 25012 1 1 39 SER CA C 76.159 -0.185 6.046 1.00 . A A . 38 SER CA 1 1
15 25013 1 1 39 SER CB C 75.713 1.174 6.564 1.00 . A A . 38 SER CB 1 1
15 25014 1 1 39 SER H H 75.762 0.534 4.062 1.00 . A A . 38 SER H 1 1
15 25015 1 1 39 SER HA H 77.114 -0.460 6.471 1.00 . A A . 38 SER HA 1 1
15 25016 1 1 39 SER HB2 H 74.795 1.463 6.080 1.00 . A A . 38 SER HB2 1 1
15 25017 1 1 39 SER HB3 H 75.559 1.122 7.633 1.00 . A A . 38 SER HB3 1 1
15 25018 1 1 39 SER HG H 77.210 2.309 7.065 1.00 . A A . 38 SER HG 1 1
15 25019 1 1 39 SER N N 76.254 -0.145 4.571 1.00 . A A . 38 SER N 1 1
15 25020 1 1 39 SER O O 74.553 -1.326 7.427 1.00 . A A . 38 SER O 1 1
15 25021 1 1 39 SER OG O 76.723 2.127 6.260 1.00 . A A . 38 SER OG 1 1
15 25022 1 1 40 SER C C 72.486 -2.591 5.601 1.00 . A A . 39 SER C 1 1
15 25023 1 1 40 SER CA C 73.904 -3.170 5.480 1.00 . A A . 39 SER CA 1 1
15 25024 1 1 40 SER CB C 74.214 -4.037 6.701 1.00 . A A . 39 SER CB 1 1
15 25025 1 1 40 SER H H 75.370 -1.955 4.530 1.00 . A A . 39 SER H 1 1
15 25026 1 1 40 SER HA H 73.980 -3.772 4.577 1.00 . A A . 39 SER HA 1 1
15 25027 1 1 40 SER HB2 H 73.688 -4.974 6.622 1.00 . A A . 39 SER HB2 1 1
15 25028 1 1 40 SER HB3 H 75.279 -4.227 6.747 1.00 . A A . 39 SER HB3 1 1
15 25029 1 1 40 SER HG H 73.579 -4.026 8.540 1.00 . A A . 39 SER HG 1 1
15 25030 1 1 40 SER N N 74.884 -2.070 5.369 1.00 . A A . 39 SER N 1 1
15 25031 1 1 40 SER O O 71.945 -2.052 4.655 1.00 . A A . 39 SER O 1 1
15 25032 1 1 40 SER OG O 73.789 -3.363 7.878 1.00 . A A . 39 SER OG 1 1
15 25033 1 1 41 LYS C C 70.466 -0.658 6.653 1.00 . A A . 40 LYS C 1 1
15 25034 1 1 41 LYS CA C 70.484 -2.172 6.914 1.00 . A A . 40 LYS CA 1 1
15 25035 1 1 41 LYS CB C 69.985 -2.454 8.340 1.00 . A A . 40 LYS CB 1 1
15 25036 1 1 41 LYS CD C 68.033 -2.265 9.898 1.00 . A A . 40 LYS CD 1 1
15 25037 1 1 41 LYS CE C 66.593 -1.764 10.042 1.00 . A A . 40 LYS CE 1 1
15 25038 1 1 41 LYS CG C 68.509 -2.055 8.456 1.00 . A A . 40 LYS CG 1 1
15 25039 1 1 41 LYS H H 72.317 -3.153 7.504 1.00 . A A . 40 LYS H 1 1
15 25040 1 1 41 LYS HA H 69.834 -2.663 6.207 1.00 . A A . 40 LYS HA 1 1
15 25041 1 1 41 LYS HB2 H 70.093 -3.506 8.560 1.00 . A A . 40 LYS HB2 1 1
15 25042 1 1 41 LYS HB3 H 70.563 -1.879 9.044 1.00 . A A . 40 LYS HB3 1 1
15 25043 1 1 41 LYS HD2 H 68.075 -3.319 10.141 1.00 . A A . 40 LYS HD2 1 1
15 25044 1 1 41 LYS HD3 H 68.671 -1.712 10.569 1.00 . A A . 40 LYS HD3 1 1
15 25045 1 1 41 LYS HE2 H 65.991 -2.154 9.236 1.00 . A A . 40 LYS HE2 1 1
15 25046 1 1 41 LYS HE3 H 66.188 -2.097 10.987 1.00 . A A . 40 LYS HE3 1 1
15 25047 1 1 41 LYS HG2 H 68.397 -1.012 8.188 1.00 . A A . 40 LYS HG2 1 1
15 25048 1 1 41 LYS HG3 H 67.916 -2.665 7.790 1.00 . A A . 40 LYS HG3 1 1
15 25049 1 1 41 LYS HZ1 H 67.553 0.078 9.928 1.00 . A A . 40 LYS HZ1 1 1
15 25050 1 1 41 LYS HZ2 H 66.041 0.038 9.164 1.00 . A A . 40 LYS HZ2 1 1
15 25051 1 1 41 LYS HZ3 H 66.135 0.093 10.860 1.00 . A A . 40 LYS HZ3 1 1
15 25052 1 1 41 LYS N N 71.871 -2.707 6.752 1.00 . A A . 40 LYS N 1 1
15 25053 1 1 41 LYS NZ N 66.580 -0.275 9.996 1.00 . A A . 40 LYS NZ 1 1
15 25054 1 1 41 LYS O O 69.555 -0.140 6.040 1.00 . A A . 40 LYS O 1 1
15 25055 1 1 42 GLN C C 71.940 1.817 5.446 1.00 . A A . 41 GLN C 1 1
15 25056 1 1 42 GLN CA C 71.480 1.533 6.880 1.00 . A A . 41 GLN CA 1 1
15 25057 1 1 42 GLN CB C 72.432 2.204 7.880 1.00 . A A . 41 GLN CB 1 1
15 25058 1 1 42 GLN CD C 72.767 2.777 10.299 1.00 . A A . 41 GLN CD 1 1
15 25059 1 1 42 GLN CG C 71.933 1.959 9.307 1.00 . A A . 41 GLN CG 1 1
15 25060 1 1 42 GLN H H 72.189 -0.371 7.605 1.00 . A A . 41 GLN H 1 1
15 25061 1 1 42 GLN HA H 70.483 1.926 7.018 1.00 . A A . 41 GLN HA 1 1
15 25062 1 1 42 GLN HB2 H 73.425 1.791 7.769 1.00 . A A . 41 GLN HB2 1 1
15 25063 1 1 42 GLN HB3 H 72.462 3.266 7.691 1.00 . A A . 41 GLN HB3 1 1
15 25064 1 1 42 GLN HE21 H 74.510 2.258 9.501 1.00 . A A . 41 GLN HE21 1 1
15 25065 1 1 42 GLN HE22 H 74.605 3.299 10.837 1.00 . A A . 41 GLN HE22 1 1
15 25066 1 1 42 GLN HG2 H 70.896 2.254 9.380 1.00 . A A . 41 GLN HG2 1 1
15 25067 1 1 42 GLN HG3 H 72.026 0.909 9.545 1.00 . A A . 41 GLN HG3 1 1
15 25068 1 1 42 GLN N N 71.461 0.058 7.111 1.00 . A A . 41 GLN N 1 1
15 25069 1 1 42 GLN NE2 N 74.069 2.778 10.203 1.00 . A A . 41 GLN NE2 1 1
15 25070 1 1 42 GLN O O 72.689 1.057 4.863 1.00 . A A . 41 GLN O 1 1
15 25071 1 1 42 GLN OE1 O 72.224 3.421 11.176 1.00 . A A . 41 GLN OE1 1 1
15 25072 1 1 43 GLY C C 73.320 3.777 3.447 1.00 . A A . 42 GLY C 1 1
15 25073 1 1 43 GLY CA C 71.895 3.227 3.466 1.00 . A A . 42 GLY CA 1 1
15 25074 1 1 43 GLY H H 70.883 3.495 5.352 1.00 . A A . 42 GLY H 1 1
15 25075 1 1 43 GLY HA2 H 71.848 2.333 2.860 1.00 . A A . 42 GLY HA2 1 1
15 25076 1 1 43 GLY HA3 H 71.224 3.969 3.063 1.00 . A A . 42 GLY HA3 1 1
15 25077 1 1 43 GLY N N 71.492 2.900 4.868 1.00 . A A . 42 GLY N 1 1
15 25078 1 1 43 GLY O O 73.819 4.188 2.418 1.00 . A A . 42 GLY O 1 1
15 25079 1 1 44 CYS C C 76.339 3.263 4.072 1.00 . A A . 43 CYS C 1 1
15 25080 1 1 44 CYS CA C 75.371 4.320 4.601 1.00 . A A . 43 CYS CA 1 1
15 25081 1 1 44 CYS CB C 75.742 4.709 6.034 1.00 . A A . 43 CYS CB 1 1
15 25082 1 1 44 CYS H H 73.563 3.456 5.389 1.00 . A A . 43 CYS H 1 1
15 25083 1 1 44 CYS HA H 75.429 5.195 3.970 1.00 . A A . 43 CYS HA 1 1
15 25084 1 1 44 CYS HB2 H 75.552 3.878 6.695 1.00 . A A . 43 CYS HB2 1 1
15 25085 1 1 44 CYS HB3 H 76.788 4.977 6.078 1.00 . A A . 43 CYS HB3 1 1
15 25086 1 1 44 CYS HG H 74.803 6.793 5.868 1.00 . A A . 43 CYS HG 1 1
15 25087 1 1 44 CYS N N 73.981 3.791 4.569 1.00 . A A . 43 CYS N 1 1
15 25088 1 1 44 CYS O O 76.055 2.081 4.077 1.00 . A A . 43 CYS O 1 1
15 25089 1 1 44 CYS SG S 74.733 6.118 6.545 1.00 . A A . 43 CYS SG 1 1
15 25090 1 1 45 TYR C C 79.780 2.821 3.823 1.00 . A A . 44 TYR C 1 1
15 25091 1 1 45 TYR CA C 78.470 2.736 3.039 1.00 . A A . 44 TYR CA 1 1
15 25092 1 1 45 TYR CB C 78.731 3.114 1.583 1.00 . A A . 44 TYR CB 1 1
15 25093 1 1 45 TYR CD1 C 76.502 3.912 0.724 1.00 . A A . 44 TYR CD1 1 1
15 25094 1 1 45 TYR CD2 C 77.281 1.705 0.096 1.00 . A A . 44 TYR CD2 1 1
15 25095 1 1 45 TYR CE1 C 75.332 3.713 -0.020 1.00 . A A . 44 TYR CE1 1 1
15 25096 1 1 45 TYR CE2 C 76.111 1.504 -0.647 1.00 . A A . 44 TYR CE2 1 1
15 25097 1 1 45 TYR CG C 77.475 2.906 0.779 1.00 . A A . 44 TYR CG 1 1
15 25098 1 1 45 TYR CZ C 75.137 2.508 -0.705 1.00 . A A . 44 TYR CZ 1 1
15 25099 1 1 45 TYR H H 77.669 4.652 3.594 1.00 . A A . 44 TYR H 1 1
15 25100 1 1 45 TYR HA H 78.081 1.731 3.090 1.00 . A A . 44 TYR HA 1 1
15 25101 1 1 45 TYR HB2 H 79.020 4.153 1.531 1.00 . A A . 44 TYR HB2 1 1
15 25102 1 1 45 TYR HB3 H 79.522 2.497 1.184 1.00 . A A . 44 TYR HB3 1 1
15 25103 1 1 45 TYR HD1 H 76.654 4.841 1.254 1.00 . A A . 44 TYR HD1 1 1
15 25104 1 1 45 TYR HD2 H 78.033 0.933 0.140 1.00 . A A . 44 TYR HD2 1 1
15 25105 1 1 45 TYR HE1 H 74.580 4.488 -0.067 1.00 . A A . 44 TYR HE1 1 1
15 25106 1 1 45 TYR HE2 H 75.960 0.575 -1.172 1.00 . A A . 44 TYR HE2 1 1
15 25107 1 1 45 TYR HH H 73.859 3.072 -2.004 1.00 . A A . 44 TYR HH 1 1
15 25108 1 1 45 TYR N N 77.475 3.691 3.598 1.00 . A A . 44 TYR N 1 1
15 25109 1 1 45 TYR O O 80.137 3.861 4.339 1.00 . A A . 44 TYR O 1 1
15 25110 1 1 45 TYR OH O 73.985 2.309 -1.436 1.00 . A A . 44 TYR OH 1 1
15 25111 1 1 46 ALA C C 82.771 0.806 3.957 1.00 . A A . 45 ALA C 1 1
15 25112 1 1 46 ALA CA C 81.796 1.760 4.649 1.00 . A A . 45 ALA CA 1 1
15 25113 1 1 46 ALA CB C 81.568 1.313 6.098 1.00 . A A . 45 ALA CB 1 1
15 25114 1 1 46 ALA H H 80.206 0.906 3.475 1.00 . A A . 45 ALA H 1 1
15 25115 1 1 46 ALA HA H 82.199 2.762 4.640 1.00 . A A . 45 ALA HA 1 1
15 25116 1 1 46 ALA HB1 H 81.132 0.325 6.107 1.00 . A A . 45 ALA HB1 1 1
15 25117 1 1 46 ALA HB2 H 82.515 1.294 6.620 1.00 . A A . 45 ALA HB2 1 1
15 25118 1 1 46 ALA HB3 H 80.901 2.006 6.589 1.00 . A A . 45 ALA HB3 1 1
15 25119 1 1 46 ALA N N 80.505 1.738 3.909 1.00 . A A . 45 ALA N 1 1
15 25120 1 1 46 ALA O O 82.404 -0.281 3.559 1.00 . A A . 45 ALA O 1 1
15 25121 1 1 47 CYS C C 85.937 -0.271 4.169 1.00 . A A . 46 CYS C 1 1
15 25122 1 1 47 CYS CA C 84.980 0.293 3.126 1.00 . A A . 46 CYS CA 1 1
15 25123 1 1 47 CYS CB C 85.755 1.070 2.053 1.00 . A A . 46 CYS CB 1 1
15 25124 1 1 47 CYS H H 84.292 2.072 4.123 1.00 . A A . 46 CYS H 1 1
15 25125 1 1 47 CYS HA H 84.445 -0.520 2.667 1.00 . A A . 46 CYS HA 1 1
15 25126 1 1 47 CYS HB2 H 86.418 1.780 2.524 1.00 . A A . 46 CYS HB2 1 1
15 25127 1 1 47 CYS HB3 H 86.333 0.382 1.447 1.00 . A A . 46 CYS HB3 1 1
15 25128 1 1 47 CYS HG H 83.879 1.336 0.755 1.00 . A A . 46 CYS HG 1 1
15 25129 1 1 47 CYS N N 84.008 1.194 3.802 1.00 . A A . 46 CYS N 1 1
15 25130 1 1 47 CYS O O 86.473 0.442 4.993 1.00 . A A . 46 CYS O 1 1
15 25131 1 1 47 CYS SG S 84.578 1.950 0.997 1.00 . A A . 46 CYS SG 1 1
15 25132 1 1 48 SER C C 88.469 -2.234 4.628 1.00 . A A . 47 SER C 1 1
15 25133 1 1 48 SER CA C 87.037 -2.183 5.163 1.00 . A A . 47 SER CA 1 1
15 25134 1 1 48 SER CB C 86.554 -3.599 5.476 1.00 . A A . 47 SER CB 1 1
15 25135 1 1 48 SER H H 85.669 -2.111 3.489 1.00 . A A . 47 SER H 1 1
15 25136 1 1 48 SER HA H 87.016 -1.595 6.065 1.00 . A A . 47 SER HA 1 1
15 25137 1 1 48 SER HB2 H 86.739 -3.823 6.512 1.00 . A A . 47 SER HB2 1 1
15 25138 1 1 48 SER HB3 H 85.491 -3.665 5.282 1.00 . A A . 47 SER HB3 1 1
15 25139 1 1 48 SER HG H 86.622 -5.164 4.323 1.00 . A A . 47 SER HG 1 1
15 25140 1 1 48 SER N N 86.133 -1.557 4.155 1.00 . A A . 47 SER N 1 1
15 25141 1 1 48 SER O O 88.709 -2.635 3.509 1.00 . A A . 47 SER O 1 1
15 25142 1 1 48 SER OG O 87.257 -4.530 4.665 1.00 . A A . 47 SER OG 1 1
15 25143 1 1 49 VAL C C 91.748 -2.500 5.983 1.00 . A A . 48 VAL C 1 1
15 25144 1 1 49 VAL CA C 90.837 -1.868 4.935 1.00 . A A . 48 VAL CA 1 1
15 25145 1 1 49 VAL CB C 91.324 -0.454 4.647 1.00 . A A . 48 VAL CB 1 1
15 25146 1 1 49 VAL CG1 C 91.079 0.429 5.869 1.00 . A A . 48 VAL CG1 1 1
15 25147 1 1 49 VAL CG2 C 92.821 -0.492 4.335 1.00 . A A . 48 VAL CG2 1 1
15 25148 1 1 49 VAL H H 89.224 -1.511 6.320 1.00 . A A . 48 VAL H 1 1
15 25149 1 1 49 VAL HA H 90.885 -2.448 4.030 1.00 . A A . 48 VAL HA 1 1
15 25150 1 1 49 VAL HB H 90.793 -0.059 3.805 1.00 . A A . 48 VAL HB 1 1
15 25151 1 1 49 VAL HG11 H 90.099 0.221 6.269 1.00 . A A . 48 VAL HG11 1 1
15 25152 1 1 49 VAL HG12 H 91.827 0.223 6.618 1.00 . A A . 48 VAL HG12 1 1
15 25153 1 1 49 VAL HG13 H 91.138 1.466 5.576 1.00 . A A . 48 VAL HG13 1 1
15 25154 1 1 49 VAL HG21 H 93.012 -1.254 3.588 1.00 . A A . 48 VAL HG21 1 1
15 25155 1 1 49 VAL HG22 H 93.134 0.470 3.956 1.00 . A A . 48 VAL HG22 1 1
15 25156 1 1 49 VAL HG23 H 93.371 -0.723 5.234 1.00 . A A . 48 VAL HG23 1 1
15 25157 1 1 49 VAL N N 89.429 -1.833 5.418 1.00 . A A . 48 VAL N 1 1
15 25158 1 1 49 VAL O O 91.454 -2.514 7.161 1.00 . A A . 48 VAL O 1 1
15 25159 1 1 50 VAL C C 95.151 -2.866 6.464 1.00 . A A . 49 VAL C 1 1
15 25160 1 1 50 VAL CA C 93.827 -3.637 6.500 1.00 . A A . 49 VAL CA 1 1
15 25161 1 1 50 VAL CB C 94.080 -5.093 6.105 1.00 . A A . 49 VAL CB 1 1
15 25162 1 1 50 VAL CG1 C 95.048 -5.733 7.106 1.00 . A A . 49 VAL CG1 1 1
15 25163 1 1 50 VAL CG2 C 92.758 -5.861 6.108 1.00 . A A . 49 VAL CG2 1 1
15 25164 1 1 50 VAL H H 93.074 -2.967 4.591 1.00 . A A . 49 VAL H 1 1
15 25165 1 1 50 VAL HA H 93.417 -3.599 7.498 1.00 . A A . 49 VAL HA 1 1
15 25166 1 1 50 VAL HB H 94.513 -5.121 5.117 1.00 . A A . 49 VAL HB 1 1
15 25167 1 1 50 VAL HG11 H 95.227 -5.049 7.922 1.00 . A A . 49 VAL HG11 1 1
15 25168 1 1 50 VAL HG12 H 94.616 -6.645 7.494 1.00 . A A . 49 VAL HG12 1 1
15 25169 1 1 50 VAL HG13 H 95.982 -5.960 6.614 1.00 . A A . 49 VAL HG13 1 1
15 25170 1 1 50 VAL HG21 H 91.933 -5.161 6.141 1.00 . A A . 49 VAL HG21 1 1
15 25171 1 1 50 VAL HG22 H 92.687 -6.461 5.211 1.00 . A A . 49 VAL HG22 1 1
15 25172 1 1 50 VAL HG23 H 92.717 -6.505 6.974 1.00 . A A . 49 VAL HG23 1 1
15 25173 1 1 50 VAL N N 92.864 -3.010 5.549 1.00 . A A . 49 VAL N 1 1
15 25174 1 1 50 VAL O O 95.547 -2.353 5.437 1.00 . A A . 49 VAL O 1 1
15 25175 1 1 51 VAL C C 98.270 -2.955 7.996 1.00 . A A . 50 VAL C 1 1
15 25176 1 1 51 VAL CA C 97.128 -2.032 7.578 1.00 . A A . 50 VAL CA 1 1
15 25177 1 1 51 VAL CB C 97.048 -0.860 8.554 1.00 . A A . 50 VAL CB 1 1
15 25178 1 1 51 VAL CG1 C 98.466 -0.402 8.909 1.00 . A A . 50 VAL CG1 1 1
15 25179 1 1 51 VAL CG2 C 96.290 0.299 7.898 1.00 . A A . 50 VAL CG2 1 1
15 25180 1 1 51 VAL H H 95.504 -3.193 8.393 1.00 . A A . 50 VAL H 1 1
15 25181 1 1 51 VAL HA H 97.320 -1.656 6.582 1.00 . A A . 50 VAL HA 1 1
15 25182 1 1 51 VAL HB H 96.535 -1.172 9.450 1.00 . A A . 50 VAL HB 1 1
15 25183 1 1 51 VAL HG11 H 99.052 -0.314 8.005 1.00 . A A . 50 VAL HG11 1 1
15 25184 1 1 51 VAL HG12 H 98.423 0.556 9.407 1.00 . A A . 50 VAL HG12 1 1
15 25185 1 1 51 VAL HG13 H 98.923 -1.126 9.566 1.00 . A A . 50 VAL HG13 1 1
15 25186 1 1 51 VAL HG21 H 95.442 -0.087 7.350 1.00 . A A . 50 VAL HG21 1 1
15 25187 1 1 51 VAL HG22 H 95.946 0.984 8.660 1.00 . A A . 50 VAL HG22 1 1
15 25188 1 1 51 VAL HG23 H 96.949 0.821 7.217 1.00 . A A . 50 VAL HG23 1 1
15 25189 1 1 51 VAL N N 95.838 -2.777 7.570 1.00 . A A . 50 VAL N 1 1
15 25190 1 1 51 VAL O O 98.063 -4.001 8.578 1.00 . A A . 50 VAL O 1 1
15 25191 1 1 52 ASP C C 100.695 -3.640 9.558 1.00 . A A . 51 ASP C 1 1
15 25192 1 1 52 ASP CA C 100.652 -3.404 8.051 1.00 . A A . 51 ASP CA 1 1
15 25193 1 1 52 ASP CB C 101.933 -2.683 7.625 1.00 . A A . 51 ASP CB 1 1
15 25194 1 1 52 ASP CG C 102.157 -1.463 8.523 1.00 . A A . 51 ASP CG 1 1
15 25195 1 1 52 ASP H H 99.610 -1.719 7.223 1.00 . A A . 51 ASP H 1 1
15 25196 1 1 52 ASP HA H 100.583 -4.350 7.545 1.00 . A A . 51 ASP HA 1 1
15 25197 1 1 52 ASP HB2 H 102.774 -3.356 7.714 1.00 . A A . 51 ASP HB2 1 1
15 25198 1 1 52 ASP HB3 H 101.838 -2.356 6.600 1.00 . A A . 51 ASP HB3 1 1
15 25199 1 1 52 ASP N N 99.476 -2.567 7.694 1.00 . A A . 51 ASP N 1 1
15 25200 1 1 52 ASP O O 101.645 -4.192 10.076 1.00 . A A . 51 ASP O 1 1
15 25201 1 1 52 ASP OD1 O 101.332 -1.232 9.392 1.00 . A A . 51 ASP OD1 1 1
15 25202 1 1 52 ASP OD2 O 103.152 -0.783 8.329 1.00 . A A . 51 ASP OD2 1 1
15 25203 1 1 53 GLY C C 98.311 -3.597 12.344 1.00 . A A . 52 GLY C 1 1
15 25204 1 1 53 GLY CA C 99.720 -3.425 11.751 1.00 . A A . 52 GLY CA 1 1
15 25205 1 1 53 GLY H H 98.936 -2.770 9.844 1.00 . A A . 52 GLY H 1 1
15 25206 1 1 53 GLY HA2 H 100.299 -4.309 11.967 1.00 . A A . 52 GLY HA2 1 1
15 25207 1 1 53 GLY HA3 H 100.194 -2.572 12.215 1.00 . A A . 52 GLY HA3 1 1
15 25208 1 1 53 GLY N N 99.690 -3.220 10.274 1.00 . A A . 52 GLY N 1 1
15 25209 1 1 53 GLY O O 98.166 -4.084 13.447 1.00 . A A . 52 GLY O 1 1
15 25210 1 1 54 GLU C C 94.824 -3.373 11.186 1.00 . A A . 53 GLU C 1 1
15 25211 1 1 54 GLU CA C 95.908 -3.337 12.267 1.00 . A A . 53 GLU CA 1 1
15 25212 1 1 54 GLU CB C 95.653 -2.146 13.195 1.00 . A A . 53 GLU CB 1 1
15 25213 1 1 54 GLU CD C 94.039 -1.183 14.831 1.00 . A A . 53 GLU CD 1 1
15 25214 1 1 54 GLU CG C 94.205 -2.172 13.677 1.00 . A A . 53 GLU CG 1 1
15 25215 1 1 54 GLU H H 97.382 -2.780 10.780 1.00 . A A . 53 GLU H 1 1
15 25216 1 1 54 GLU HA H 95.869 -4.250 12.841 1.00 . A A . 53 GLU HA 1 1
15 25217 1 1 54 GLU HB2 H 96.319 -2.202 14.044 1.00 . A A . 53 GLU HB2 1 1
15 25218 1 1 54 GLU HB3 H 95.833 -1.228 12.656 1.00 . A A . 53 GLU HB3 1 1
15 25219 1 1 54 GLU HG2 H 93.554 -1.888 12.864 1.00 . A A . 53 GLU HG2 1 1
15 25220 1 1 54 GLU HG3 H 93.952 -3.165 14.014 1.00 . A A . 53 GLU HG3 1 1
15 25221 1 1 54 GLU N N 97.272 -3.191 11.663 1.00 . A A . 53 GLU N 1 1
15 25222 1 1 54 GLU O O 95.072 -3.081 10.038 1.00 . A A . 53 GLU O 1 1
15 25223 1 1 54 GLU OE1 O 95.038 -0.629 15.258 1.00 . A A . 53 GLU OE1 1 1
15 25224 1 1 54 GLU OE2 O 92.915 -0.995 15.271 1.00 . A A . 53 GLU OE2 1 1
15 25225 1 1 55 VAL C C 91.412 -2.749 10.988 1.00 . A A . 54 VAL C 1 1
15 25226 1 1 55 VAL CA C 92.492 -3.753 10.566 1.00 . A A . 54 VAL CA 1 1
15 25227 1 1 55 VAL CB C 91.880 -5.155 10.513 1.00 . A A . 54 VAL CB 1 1
15 25228 1 1 55 VAL CG1 C 90.685 -5.149 9.555 1.00 . A A . 54 VAL CG1 1 1
15 25229 1 1 55 VAL CG2 C 92.929 -6.152 10.018 1.00 . A A . 54 VAL CG2 1 1
15 25230 1 1 55 VAL H H 93.436 -3.940 12.498 1.00 . A A . 54 VAL H 1 1
15 25231 1 1 55 VAL HA H 92.869 -3.487 9.593 1.00 . A A . 54 VAL HA 1 1
15 25232 1 1 55 VAL HB H 91.546 -5.439 11.501 1.00 . A A . 54 VAL HB 1 1
15 25233 1 1 55 VAL HG11 H 90.946 -4.603 8.659 1.00 . A A . 54 VAL HG11 1 1
15 25234 1 1 55 VAL HG12 H 90.423 -6.166 9.298 1.00 . A A . 54 VAL HG12 1 1
15 25235 1 1 55 VAL HG13 H 89.842 -4.670 10.034 1.00 . A A . 54 VAL HG13 1 1
15 25236 1 1 55 VAL HG21 H 93.419 -5.754 9.142 1.00 . A A . 54 VAL HG21 1 1
15 25237 1 1 55 VAL HG22 H 93.661 -6.317 10.795 1.00 . A A . 54 VAL HG22 1 1
15 25238 1 1 55 VAL HG23 H 92.448 -7.087 9.772 1.00 . A A . 54 VAL HG23 1 1
15 25239 1 1 55 VAL N N 93.611 -3.718 11.558 1.00 . A A . 54 VAL N 1 1
15 25240 1 1 55 VAL O O 90.952 -2.766 12.113 1.00 . A A . 54 VAL O 1 1
15 25241 1 1 56 LYS C C 88.725 -1.008 9.575 1.00 . A A . 55 LYS C 1 1
15 25242 1 1 56 LYS CA C 89.938 -0.884 10.495 1.00 . A A . 55 LYS CA 1 1
15 25243 1 1 56 LYS CB C 90.477 0.543 10.377 1.00 . A A . 55 LYS CB 1 1
15 25244 1 1 56 LYS CD C 92.746 0.182 9.466 1.00 . A A . 55 LYS CD 1 1
15 25245 1 1 56 LYS CE C 93.905 -0.732 9.837 1.00 . A A . 55 LYS CE 1 1
15 25246 1 1 56 LYS CG C 91.956 0.560 10.719 1.00 . A A . 55 LYS CG 1 1
15 25247 1 1 56 LYS H H 91.371 -1.871 9.197 1.00 . A A . 55 LYS H 1 1
15 25248 1 1 56 LYS HA H 89.635 -1.066 11.516 1.00 . A A . 55 LYS HA 1 1
15 25249 1 1 56 LYS HB2 H 90.340 0.895 9.364 1.00 . A A . 55 LYS HB2 1 1
15 25250 1 1 56 LYS HB3 H 89.946 1.189 11.058 1.00 . A A . 55 LYS HB3 1 1
15 25251 1 1 56 LYS HD2 H 92.094 -0.332 8.771 1.00 . A A . 55 LYS HD2 1 1
15 25252 1 1 56 LYS HD3 H 93.132 1.078 9.002 1.00 . A A . 55 LYS HD3 1 1
15 25253 1 1 56 LYS HE2 H 94.756 -0.131 10.123 1.00 . A A . 55 LYS HE2 1 1
15 25254 1 1 56 LYS HE3 H 93.621 -1.368 10.656 1.00 . A A . 55 LYS HE3 1 1
15 25255 1 1 56 LYS HG2 H 92.239 1.550 11.046 1.00 . A A . 55 LYS HG2 1 1
15 25256 1 1 56 LYS HG3 H 92.149 -0.151 11.504 1.00 . A A . 55 LYS HG3 1 1
15 25257 1 1 56 LYS HZ1 H 93.593 -1.371 7.882 1.00 . A A . 55 LYS HZ1 1 1
15 25258 1 1 56 LYS HZ2 H 95.218 -1.355 8.356 1.00 . A A . 55 LYS HZ2 1 1
15 25259 1 1 56 LYS HZ3 H 94.187 -2.577 8.921 1.00 . A A . 55 LYS HZ3 1 1
15 25260 1 1 56 LYS N N 90.994 -1.875 10.106 1.00 . A A . 55 LYS N 1 1
15 25261 1 1 56 LYS NZ N 94.253 -1.570 8.660 1.00 . A A . 55 LYS NZ 1 1
15 25262 1 1 56 LYS O O 88.696 -1.802 8.656 1.00 . A A . 55 LYS O 1 1
15 25263 1 1 57 HIS C C 86.240 1.214 8.495 1.00 . A A . 56 HIS C 1 1
15 25264 1 1 57 HIS CA C 86.513 -0.212 8.970 1.00 . A A . 56 HIS CA 1 1
15 25265 1 1 57 HIS CB C 85.318 -0.704 9.792 1.00 . A A . 56 HIS CB 1 1
15 25266 1 1 57 HIS CD2 C 85.287 -3.209 9.016 1.00 . A A . 56 HIS CD2 1 1
15 25267 1 1 57 HIS CE1 C 85.473 -4.149 10.957 1.00 . A A . 56 HIS CE1 1 1
15 25268 1 1 57 HIS CG C 85.369 -2.199 9.939 1.00 . A A . 56 HIS CG 1 1
15 25269 1 1 57 HIS H H 87.800 0.438 10.554 1.00 . A A . 56 HIS H 1 1
15 25270 1 1 57 HIS HA H 86.662 -0.861 8.119 1.00 . A A . 56 HIS HA 1 1
15 25271 1 1 57 HIS HB2 H 85.349 -0.250 10.773 1.00 . A A . 56 HIS HB2 1 1
15 25272 1 1 57 HIS HB3 H 84.399 -0.423 9.298 1.00 . A A . 56 HIS HB3 1 1
15 25273 1 1 57 HIS HD1 H 85.577 -2.373 12.037 1.00 . A A . 56 HIS HD1 1 1
15 25274 1 1 57 HIS HD2 H 85.185 -3.068 7.952 1.00 . A A . 56 HIS HD2 1 1
15 25275 1 1 57 HIS HE1 H 85.537 -4.891 11.740 1.00 . A A . 56 HIS HE1 1 1
15 25276 1 1 57 HIS N N 87.734 -0.198 9.816 1.00 . A A . 56 HIS N 1 1
15 25277 1 1 57 HIS ND1 N 85.490 -2.820 11.171 1.00 . A A . 56 HIS ND1 1 1
15 25278 1 1 57 HIS NE2 N 85.353 -4.440 9.661 1.00 . A A . 56 HIS NE2 1 1
15 25279 1 1 57 HIS O O 85.443 1.926 9.073 1.00 . A A . 56 HIS O 1 1
15 25280 1 1 58 CYS C C 85.183 3.216 6.681 1.00 . A A . 57 CYS C 1 1
15 25281 1 1 58 CYS CA C 86.667 3.036 6.971 1.00 . A A . 57 CYS CA 1 1
15 25282 1 1 58 CYS CB C 87.484 3.285 5.702 1.00 . A A . 57 CYS CB 1 1
15 25283 1 1 58 CYS H H 87.543 1.067 7.001 1.00 . A A . 57 CYS H 1 1
15 25284 1 1 58 CYS HA H 86.966 3.738 7.736 1.00 . A A . 57 CYS HA 1 1
15 25285 1 1 58 CYS HB2 H 87.222 2.553 4.955 1.00 . A A . 57 CYS HB2 1 1
15 25286 1 1 58 CYS HB3 H 87.271 4.275 5.327 1.00 . A A . 57 CYS HB3 1 1
15 25287 1 1 58 CYS HG H 89.473 3.870 6.691 1.00 . A A . 57 CYS HG 1 1
15 25288 1 1 58 CYS N N 86.897 1.647 7.455 1.00 . A A . 57 CYS N 1 1
15 25289 1 1 58 CYS O O 84.540 2.366 6.098 1.00 . A A . 57 CYS O 1 1
15 25290 1 1 58 CYS SG S 89.248 3.156 6.089 1.00 . A A . 57 CYS SG 1 1
15 25291 1 1 59 VAL C C 82.971 5.560 5.768 1.00 . A A . 58 VAL C 1 1
15 25292 1 1 59 VAL CA C 83.186 4.545 6.896 1.00 . A A . 58 VAL CA 1 1
15 25293 1 1 59 VAL CB C 82.590 5.074 8.198 1.00 . A A . 58 VAL CB 1 1
15 25294 1 1 59 VAL CG1 C 83.051 6.513 8.431 1.00 . A A . 58 VAL CG1 1 1
15 25295 1 1 59 VAL CG2 C 81.064 5.026 8.122 1.00 . A A . 58 VAL CG2 1 1
15 25296 1 1 59 VAL H H 85.168 4.970 7.597 1.00 . A A . 58 VAL H 1 1
15 25297 1 1 59 VAL HA H 82.705 3.614 6.637 1.00 . A A . 58 VAL HA 1 1
15 25298 1 1 59 VAL HB H 82.932 4.456 9.017 1.00 . A A . 58 VAL HB 1 1
15 25299 1 1 59 VAL HG11 H 84.086 6.612 8.138 1.00 . A A . 58 VAL HG11 1 1
15 25300 1 1 59 VAL HG12 H 82.445 7.184 7.843 1.00 . A A . 58 VAL HG12 1 1
15 25301 1 1 59 VAL HG13 H 82.948 6.759 9.476 1.00 . A A . 58 VAL HG13 1 1
15 25302 1 1 59 VAL HG21 H 80.746 5.276 7.121 1.00 . A A . 58 VAL HG21 1 1
15 25303 1 1 59 VAL HG22 H 80.725 4.031 8.371 1.00 . A A . 58 VAL HG22 1 1
15 25304 1 1 59 VAL HG23 H 80.647 5.734 8.823 1.00 . A A . 58 VAL HG23 1 1
15 25305 1 1 59 VAL N N 84.632 4.309 7.110 1.00 . A A . 58 VAL N 1 1
15 25306 1 1 59 VAL O O 83.595 6.601 5.723 1.00 . A A . 58 VAL O 1 1
15 25307 1 1 60 ILE C C 80.470 6.907 4.047 1.00 . A A . 59 ILE C 1 1
15 25308 1 1 60 ILE CA C 81.802 6.213 3.754 1.00 . A A . 59 ILE CA 1 1
15 25309 1 1 60 ILE CB C 81.719 5.441 2.429 1.00 . A A . 59 ILE CB 1 1
15 25310 1 1 60 ILE CD1 C 84.236 5.521 2.425 1.00 . A A . 59 ILE CD1 1 1
15 25311 1 1 60 ILE CG1 C 83.008 4.633 2.210 1.00 . A A . 59 ILE CG1 1 1
15 25312 1 1 60 ILE CG2 C 81.538 6.418 1.269 1.00 . A A . 59 ILE CG2 1 1
15 25313 1 1 60 ILE H H 81.578 4.428 4.928 1.00 . A A . 59 ILE H 1 1
15 25314 1 1 60 ILE HA H 82.586 6.951 3.701 1.00 . A A . 59 ILE HA 1 1
15 25315 1 1 60 ILE HB H 80.876 4.769 2.462 1.00 . A A . 59 ILE HB 1 1
15 25316 1 1 60 ILE HD11 H 84.114 6.443 1.876 1.00 . A A . 59 ILE HD11 1 1
15 25317 1 1 60 ILE HD12 H 84.349 5.738 3.477 1.00 . A A . 59 ILE HD12 1 1
15 25318 1 1 60 ILE HD13 H 85.116 5.005 2.069 1.00 . A A . 59 ILE HD13 1 1
15 25319 1 1 60 ILE HG12 H 83.038 3.807 2.905 1.00 . A A . 59 ILE HG12 1 1
15 25320 1 1 60 ILE HG13 H 83.020 4.251 1.199 1.00 . A A . 59 ILE HG13 1 1
15 25321 1 1 60 ILE HG21 H 80.750 7.118 1.506 1.00 . A A . 59 ILE HG21 1 1
15 25322 1 1 60 ILE HG22 H 82.462 6.956 1.106 1.00 . A A . 59 ILE HG22 1 1
15 25323 1 1 60 ILE HG23 H 81.277 5.872 0.377 1.00 . A A . 59 ILE HG23 1 1
15 25324 1 1 60 ILE N N 82.078 5.267 4.866 1.00 . A A . 59 ILE N 1 1
15 25325 1 1 60 ILE O O 79.457 6.265 4.247 1.00 . A A . 59 ILE O 1 1
15 25326 1 1 61 ASN C C 78.650 9.652 3.187 1.00 . A A . 60 ASN C 1 1
15 25327 1 1 61 ASN CA C 79.197 8.936 4.426 1.00 . A A . 60 ASN CA 1 1
15 25328 1 1 61 ASN CB C 79.471 9.957 5.532 1.00 . A A . 60 ASN CB 1 1
15 25329 1 1 61 ASN CG C 79.843 9.221 6.821 1.00 . A A . 60 ASN CG 1 1
15 25330 1 1 61 ASN H H 81.296 8.714 3.968 1.00 . A A . 60 ASN H 1 1
15 25331 1 1 61 ASN HA H 78.464 8.225 4.777 1.00 . A A . 60 ASN HA 1 1
15 25332 1 1 61 ASN HB2 H 80.288 10.600 5.236 1.00 . A A . 60 ASN HB2 1 1
15 25333 1 1 61 ASN HB3 H 78.586 10.553 5.703 1.00 . A A . 60 ASN HB3 1 1
15 25334 1 1 61 ASN HD21 H 79.016 7.505 6.249 1.00 . A A . 60 ASN HD21 1 1
15 25335 1 1 61 ASN HD22 H 79.739 7.487 7.785 1.00 . A A . 60 ASN HD22 1 1
15 25336 1 1 61 ASN N N 80.465 8.213 4.108 1.00 . A A . 60 ASN N 1 1
15 25337 1 1 61 ASN ND2 N 79.504 7.966 6.963 1.00 . A A . 60 ASN ND2 1 1
15 25338 1 1 61 ASN O O 79.311 10.485 2.584 1.00 . A A . 60 ASN O 1 1
15 25339 1 1 61 ASN OD1 O 80.450 9.789 7.708 1.00 . A A . 60 ASN OD1 1 1
15 25340 1 1 62 LYS C C 75.718 10.957 2.104 1.00 . A A . 61 LYS C 1 1
15 25341 1 1 62 LYS CA C 76.810 9.992 1.632 1.00 . A A . 61 LYS CA 1 1
15 25342 1 1 62 LYS CB C 76.180 8.926 0.732 1.00 . A A . 61 LYS CB 1 1
15 25343 1 1 62 LYS CD C 76.642 6.983 -0.777 1.00 . A A . 61 LYS CD 1 1
15 25344 1 1 62 LYS CE C 76.081 7.678 -2.018 1.00 . A A . 61 LYS CE 1 1
15 25345 1 1 62 LYS CG C 77.271 8.021 0.160 1.00 . A A . 61 LYS CG 1 1
15 25346 1 1 62 LYS H H 76.926 8.675 3.327 1.00 . A A . 61 LYS H 1 1
15 25347 1 1 62 LYS HA H 77.562 10.534 1.079 1.00 . A A . 61 LYS HA 1 1
15 25348 1 1 62 LYS HB2 H 75.487 8.333 1.311 1.00 . A A . 61 LYS HB2 1 1
15 25349 1 1 62 LYS HB3 H 75.654 9.409 -0.078 1.00 . A A . 61 LYS HB3 1 1
15 25350 1 1 62 LYS HD2 H 77.395 6.267 -1.074 1.00 . A A . 61 LYS HD2 1 1
15 25351 1 1 62 LYS HD3 H 75.841 6.473 -0.261 1.00 . A A . 61 LYS HD3 1 1
15 25352 1 1 62 LYS HE2 H 75.099 8.074 -1.800 1.00 . A A . 61 LYS HE2 1 1
15 25353 1 1 62 LYS HE3 H 76.738 8.483 -2.310 1.00 . A A . 61 LYS HE3 1 1
15 25354 1 1 62 LYS HG2 H 77.985 8.618 -0.390 1.00 . A A . 61 LYS HG2 1 1
15 25355 1 1 62 LYS HG3 H 77.774 7.509 0.968 1.00 . A A . 61 LYS HG3 1 1
15 25356 1 1 62 LYS HZ1 H 75.951 5.731 -2.742 1.00 . A A . 61 LYS HZ1 1 1
15 25357 1 1 62 LYS HZ2 H 75.113 6.872 -3.675 1.00 . A A . 61 LYS HZ2 1 1
15 25358 1 1 62 LYS HZ3 H 76.808 6.791 -3.756 1.00 . A A . 61 LYS HZ3 1 1
15 25359 1 1 62 LYS N N 77.433 9.338 2.816 1.00 . A A . 61 LYS N 1 1
15 25360 1 1 62 LYS NZ N 75.980 6.694 -3.132 1.00 . A A . 61 LYS NZ 1 1
15 25361 1 1 62 LYS O O 74.840 10.592 2.860 1.00 . A A . 61 LYS O 1 1
15 25362 1 1 63 THR C C 74.141 13.844 0.843 1.00 . A A . 62 THR C 1 1
15 25363 1 1 63 THR CA C 74.705 13.153 2.084 1.00 . A A . 62 THR CA 1 1
15 25364 1 1 63 THR CB C 75.321 14.192 3.026 1.00 . A A . 62 THR CB 1 1
15 25365 1 1 63 THR CG2 C 75.998 15.292 2.217 1.00 . A A . 62 THR CG2 1 1
15 25366 1 1 63 THR H H 76.462 12.462 1.043 1.00 . A A . 62 THR H 1 1
15 25367 1 1 63 THR HA H 73.914 12.626 2.595 1.00 . A A . 62 THR HA 1 1
15 25368 1 1 63 THR HB H 76.057 13.717 3.645 1.00 . A A . 62 THR HB 1 1
15 25369 1 1 63 THR HG1 H 73.707 15.248 3.272 1.00 . A A . 62 THR HG1 1 1
15 25370 1 1 63 THR HG21 H 76.356 14.880 1.290 1.00 . A A . 62 THR HG21 1 1
15 25371 1 1 63 THR HG22 H 75.288 16.080 2.013 1.00 . A A . 62 THR HG22 1 1
15 25372 1 1 63 THR HG23 H 76.828 15.690 2.781 1.00 . A A . 62 THR HG23 1 1
15 25373 1 1 63 THR N N 75.753 12.181 1.658 1.00 . A A . 62 THR N 1 1
15 25374 1 1 63 THR O O 74.500 13.519 -0.271 1.00 . A A . 62 THR O 1 1
15 25375 1 1 63 THR OG1 O 74.307 14.759 3.840 1.00 . A A . 62 THR OG1 1 1
15 25376 1 1 64 ALA C C 73.850 15.745 -1.152 1.00 . A A . 63 ALA C 1 1
15 25377 1 1 64 ALA CA C 72.708 15.494 -0.171 1.00 . A A . 63 ALA CA 1 1
15 25378 1 1 64 ALA CB C 72.086 16.825 0.260 1.00 . A A . 63 ALA CB 1 1
15 25379 1 1 64 ALA H H 72.991 15.056 1.920 1.00 . A A . 63 ALA H 1 1
15 25380 1 1 64 ALA HA H 71.957 14.873 -0.636 1.00 . A A . 63 ALA HA 1 1
15 25381 1 1 64 ALA HB1 H 72.513 17.135 1.202 1.00 . A A . 63 ALA HB1 1 1
15 25382 1 1 64 ALA HB2 H 72.286 17.576 -0.488 1.00 . A A . 63 ALA HB2 1 1
15 25383 1 1 64 ALA HB3 H 71.019 16.702 0.372 1.00 . A A . 63 ALA HB3 1 1
15 25384 1 1 64 ALA N N 73.269 14.797 1.017 1.00 . A A . 63 ALA N 1 1
15 25385 1 1 64 ALA O O 73.659 15.826 -2.349 1.00 . A A . 63 ALA O 1 1
15 25386 1 1 65 THR C C 77.466 15.656 -0.693 1.00 . A A . 64 THR C 1 1
15 25387 1 1 65 THR CA C 76.238 16.072 -1.495 1.00 . A A . 64 THR CA 1 1
15 25388 1 1 65 THR CB C 76.345 17.554 -1.863 1.00 . A A . 64 THR CB 1 1
15 25389 1 1 65 THR CG2 C 77.534 17.768 -2.805 1.00 . A A . 64 THR CG2 1 1
15 25390 1 1 65 THR H H 75.158 15.756 0.341 1.00 . A A . 64 THR H 1 1
15 25391 1 1 65 THR HA H 76.164 15.473 -2.393 1.00 . A A . 64 THR HA 1 1
15 25392 1 1 65 THR HB H 76.495 18.136 -0.967 1.00 . A A . 64 THR HB 1 1
15 25393 1 1 65 THR HG1 H 74.406 17.632 -2.002 1.00 . A A . 64 THR HG1 1 1
15 25394 1 1 65 THR HG21 H 78.064 16.837 -2.936 1.00 . A A . 64 THR HG21 1 1
15 25395 1 1 65 THR HG22 H 77.175 18.116 -3.763 1.00 . A A . 64 THR HG22 1 1
15 25396 1 1 65 THR HG23 H 78.200 18.507 -2.380 1.00 . A A . 64 THR HG23 1 1
15 25397 1 1 65 THR N N 75.043 15.847 -0.635 1.00 . A A . 64 THR N 1 1
15 25398 1 1 65 THR O O 78.220 16.485 -0.226 1.00 . A A . 64 THR O 1 1
15 25399 1 1 65 THR OG1 O 75.148 17.971 -2.506 1.00 . A A . 64 THR OG1 1 1
15 25400 1 1 66 GLY C C 79.145 12.463 0.017 1.00 . A A . 65 GLY C 1 1
15 25401 1 1 66 GLY CA C 78.830 13.931 0.307 1.00 . A A . 65 GLY CA 1 1
15 25402 1 1 66 GLY H H 77.029 13.725 -0.866 1.00 . A A . 65 GLY H 1 1
15 25403 1 1 66 GLY HA2 H 79.690 14.538 0.062 1.00 . A A . 65 GLY HA2 1 1
15 25404 1 1 66 GLY HA3 H 78.601 14.042 1.356 1.00 . A A . 65 GLY HA3 1 1
15 25405 1 1 66 GLY N N 77.660 14.380 -0.499 1.00 . A A . 65 GLY N 1 1
15 25406 1 1 66 GLY O O 78.483 11.816 -0.768 1.00 . A A . 65 GLY O 1 1
15 25407 1 1 67 TYR C C 81.546 10.148 1.558 1.00 . A A . 66 TYR C 1 1
15 25408 1 1 67 TYR CA C 80.548 10.520 0.456 1.00 . A A . 66 TYR CA 1 1
15 25409 1 1 67 TYR CB C 81.223 10.357 -0.914 1.00 . A A . 66 TYR CB 1 1
15 25410 1 1 67 TYR CD1 C 79.322 9.946 -2.529 1.00 . A A . 66 TYR CD1 1 1
15 25411 1 1 67 TYR CD2 C 80.379 12.129 -2.497 1.00 . A A . 66 TYR CD2 1 1
15 25412 1 1 67 TYR CE1 C 78.451 10.385 -3.538 1.00 . A A . 66 TYR CE1 1 1
15 25413 1 1 67 TYR CE2 C 79.507 12.566 -3.502 1.00 . A A . 66 TYR CE2 1 1
15 25414 1 1 67 TYR CG C 80.287 10.819 -2.007 1.00 . A A . 66 TYR CG 1 1
15 25415 1 1 67 TYR CZ C 78.545 11.694 -4.023 1.00 . A A . 66 TYR CZ 1 1
15 25416 1 1 67 TYR H H 80.656 12.488 1.296 1.00 . A A . 66 TYR H 1 1
15 25417 1 1 67 TYR HA H 79.676 9.883 0.515 1.00 . A A . 66 TYR HA 1 1
15 25418 1 1 67 TYR HB2 H 82.125 10.946 -0.939 1.00 . A A . 66 TYR HB2 1 1
15 25419 1 1 67 TYR HB3 H 81.470 9.317 -1.071 1.00 . A A . 66 TYR HB3 1 1
15 25420 1 1 67 TYR HD1 H 79.250 8.933 -2.158 1.00 . A A . 66 TYR HD1 1 1
15 25421 1 1 67 TYR HD2 H 81.120 12.803 -2.097 1.00 . A A . 66 TYR HD2 1 1
15 25422 1 1 67 TYR HE1 H 77.708 9.714 -3.942 1.00 . A A . 66 TYR HE1 1 1
15 25423 1 1 67 TYR HE2 H 79.582 13.576 -3.879 1.00 . A A . 66 TYR HE2 1 1
15 25424 1 1 67 TYR HH H 77.379 13.005 -4.768 1.00 . A A . 66 TYR HH 1 1
15 25425 1 1 67 TYR N N 80.154 11.941 0.661 1.00 . A A . 66 TYR N 1 1
15 25426 1 1 67 TYR O O 81.981 9.023 1.668 1.00 . A A . 66 TYR O 1 1
15 25427 1 1 67 TYR OH O 77.687 12.128 -5.010 1.00 . A A . 66 TYR OH 1 1
15 25428 1 1 68 GLY C C 83.394 12.177 4.021 1.00 . A A . 67 GLY C 1 1
15 25429 1 1 68 GLY CA C 82.890 10.841 3.469 1.00 . A A . 67 GLY CA 1 1
15 25430 1 1 68 GLY H H 81.548 12.009 2.255 1.00 . A A . 67 GLY H 1 1
15 25431 1 1 68 GLY HA2 H 82.404 10.281 4.257 1.00 . A A . 67 GLY HA2 1 1
15 25432 1 1 68 GLY HA3 H 83.723 10.276 3.086 1.00 . A A . 67 GLY HA3 1 1
15 25433 1 1 68 GLY N N 81.913 11.107 2.371 1.00 . A A . 67 GLY N 1 1
15 25434 1 1 68 GLY O O 82.619 13.063 4.323 1.00 . A A . 67 GLY O 1 1
15 25435 1 1 69 PHE C C 85.598 14.529 3.497 1.00 . A A . 68 PHE C 1 1
15 25436 1 1 69 PHE CA C 85.208 13.636 4.673 1.00 . A A . 68 PHE CA 1 1
15 25437 1 1 69 PHE CB C 86.416 13.394 5.585 1.00 . A A . 68 PHE CB 1 1
15 25438 1 1 69 PHE CD1 C 87.437 11.186 4.944 1.00 . A A . 68 PHE CD1 1 1
15 25439 1 1 69 PHE CD2 C 88.492 13.220 4.153 1.00 . A A . 68 PHE CD2 1 1
15 25440 1 1 69 PHE CE1 C 88.420 10.426 4.306 1.00 . A A . 68 PHE CE1 1 1
15 25441 1 1 69 PHE CE2 C 89.477 12.459 3.509 1.00 . A A . 68 PHE CE2 1 1
15 25442 1 1 69 PHE CG C 87.472 12.582 4.871 1.00 . A A . 68 PHE CG 1 1
15 25443 1 1 69 PHE CZ C 89.443 11.061 3.586 1.00 . A A . 68 PHE CZ 1 1
15 25444 1 1 69 PHE H H 85.300 11.623 3.896 1.00 . A A . 68 PHE H 1 1
15 25445 1 1 69 PHE HA H 84.431 14.125 5.240 1.00 . A A . 68 PHE HA 1 1
15 25446 1 1 69 PHE HB2 H 86.837 14.344 5.878 1.00 . A A . 68 PHE HB2 1 1
15 25447 1 1 69 PHE HB3 H 86.094 12.860 6.468 1.00 . A A . 68 PHE HB3 1 1
15 25448 1 1 69 PHE HD1 H 86.651 10.695 5.498 1.00 . A A . 68 PHE HD1 1 1
15 25449 1 1 69 PHE HD2 H 88.517 14.300 4.093 1.00 . A A . 68 PHE HD2 1 1
15 25450 1 1 69 PHE HE1 H 88.385 9.350 4.364 1.00 . A A . 68 PHE HE1 1 1
15 25451 1 1 69 PHE HE2 H 90.263 12.951 2.954 1.00 . A A . 68 PHE HE2 1 1
15 25452 1 1 69 PHE HZ H 90.210 10.471 3.098 1.00 . A A . 68 PHE HZ 1 1
15 25453 1 1 69 PHE N N 84.683 12.341 4.151 1.00 . A A . 68 PHE N 1 1
15 25454 1 1 69 PHE O O 86.550 14.266 2.789 1.00 . A A . 68 PHE O 1 1
15 25455 1 1 70 ALA C C 85.527 17.877 2.701 1.00 . A A . 69 ALA C 1 1
15 25456 1 1 70 ALA CA C 85.156 16.500 2.155 1.00 . A A . 69 ALA CA 1 1
15 25457 1 1 70 ALA CB C 83.920 16.625 1.267 1.00 . A A . 69 ALA CB 1 1
15 25458 1 1 70 ALA H H 84.092 15.767 3.870 1.00 . A A . 69 ALA H 1 1
15 25459 1 1 70 ALA HA H 85.981 16.105 1.572 1.00 . A A . 69 ALA HA 1 1
15 25460 1 1 70 ALA HB1 H 83.064 16.884 1.875 1.00 . A A . 69 ALA HB1 1 1
15 25461 1 1 70 ALA HB2 H 84.084 17.396 0.531 1.00 . A A . 69 ALA HB2 1 1
15 25462 1 1 70 ALA HB3 H 83.737 15.683 0.771 1.00 . A A . 69 ALA HB3 1 1
15 25463 1 1 70 ALA N N 84.856 15.583 3.285 1.00 . A A . 69 ALA N 1 1
15 25464 1 1 70 ALA O O 84.812 18.465 3.487 1.00 . A A . 69 ALA O 1 1
15 25465 1 1 71 GLU C C 87.347 20.615 1.546 1.00 . A A . 70 GLU C 1 1
15 25466 1 1 71 GLU CA C 87.080 19.732 2.761 1.00 . A A . 70 GLU CA 1 1
15 25467 1 1 71 GLU CB C 88.360 19.570 3.581 1.00 . A A . 70 GLU CB 1 1
15 25468 1 1 71 GLU CD C 89.294 18.718 5.735 1.00 . A A . 70 GLU CD 1 1
15 25469 1 1 71 GLU CG C 88.025 18.874 4.900 1.00 . A A . 70 GLU CG 1 1
15 25470 1 1 71 GLU H H 87.198 17.894 1.649 1.00 . A A . 70 GLU H 1 1
15 25471 1 1 71 GLU HA H 86.307 20.175 3.372 1.00 . A A . 70 GLU HA 1 1
15 25472 1 1 71 GLU HB2 H 89.065 18.966 3.026 1.00 . A A . 70 GLU HB2 1 1
15 25473 1 1 71 GLU HB3 H 88.793 20.535 3.781 1.00 . A A . 70 GLU HB3 1 1
15 25474 1 1 71 GLU HG2 H 87.304 19.466 5.445 1.00 . A A . 70 GLU HG2 1 1
15 25475 1 1 71 GLU HG3 H 87.608 17.901 4.697 1.00 . A A . 70 GLU HG3 1 1
15 25476 1 1 71 GLU N N 86.642 18.392 2.284 1.00 . A A . 70 GLU N 1 1
15 25477 1 1 71 GLU O O 87.640 20.121 0.476 1.00 . A A . 70 GLU O 1 1
15 25478 1 1 71 GLU OE1 O 90.367 18.923 5.192 1.00 . A A . 70 GLU OE1 1 1
15 25479 1 1 71 GLU OE2 O 89.173 18.396 6.904 1.00 . A A . 70 GLU OE2 1 1
15 25480 1 1 72 PRO C C 88.584 22.279 -0.359 1.00 . A A . 71 PRO C 1 1
15 25481 1 1 72 PRO CA C 87.505 22.835 0.571 1.00 . A A . 71 PRO CA 1 1
15 25482 1 1 72 PRO CB C 87.972 24.117 1.260 1.00 . A A . 71 PRO CB 1 1
15 25483 1 1 72 PRO CD C 86.911 22.636 2.919 1.00 . A A . 71 PRO CD 1 1
15 25484 1 1 72 PRO CG C 87.430 24.060 2.664 1.00 . A A . 71 PRO CG 1 1
15 25485 1 1 72 PRO HA H 86.595 23.021 0.026 1.00 . A A . 71 PRO HA 1 1
15 25486 1 1 72 PRO HB2 H 89.054 24.156 1.276 1.00 . A A . 71 PRO HB2 1 1
15 25487 1 1 72 PRO HB3 H 87.575 24.979 0.749 1.00 . A A . 71 PRO HB3 1 1
15 25488 1 1 72 PRO HD2 H 87.406 22.203 3.777 1.00 . A A . 71 PRO HD2 1 1
15 25489 1 1 72 PRO HD3 H 85.842 22.641 3.059 1.00 . A A . 71 PRO HD3 1 1
15 25490 1 1 72 PRO HG2 H 88.215 24.298 3.365 1.00 . A A . 71 PRO HG2 1 1
15 25491 1 1 72 PRO HG3 H 86.619 24.764 2.772 1.00 . A A . 71 PRO HG3 1 1
15 25492 1 1 72 PRO N N 87.257 21.910 1.693 1.00 . A A . 71 PRO N 1 1
15 25493 1 1 72 PRO O O 88.544 22.468 -1.558 1.00 . A A . 71 PRO O 1 1
15 25494 1 1 73 TYR C C 90.164 19.528 -1.004 1.00 . A A . 72 TYR C 1 1
15 25495 1 1 73 TYR CA C 90.587 20.958 -0.660 1.00 . A A . 72 TYR CA 1 1
15 25496 1 1 73 TYR CB C 91.920 20.932 0.092 1.00 . A A . 72 TYR CB 1 1
15 25497 1 1 73 TYR CD1 C 93.404 20.909 -1.947 1.00 . A A . 72 TYR CD1 1 1
15 25498 1 1 73 TYR CD2 C 93.479 19.015 -0.430 1.00 . A A . 72 TYR CD2 1 1
15 25499 1 1 73 TYR CE1 C 94.362 20.295 -2.760 1.00 . A A . 72 TYR CE1 1 1
15 25500 1 1 73 TYR CE2 C 94.439 18.402 -1.245 1.00 . A A . 72 TYR CE2 1 1
15 25501 1 1 73 TYR CG C 92.961 20.271 -0.780 1.00 . A A . 72 TYR CG 1 1
15 25502 1 1 73 TYR CZ C 94.881 19.042 -2.409 1.00 . A A . 72 TYR CZ 1 1
15 25503 1 1 73 TYR H H 89.523 21.402 1.155 1.00 . A A . 72 TYR H 1 1
15 25504 1 1 73 TYR HA H 90.693 21.532 -1.569 1.00 . A A . 72 TYR HA 1 1
15 25505 1 1 73 TYR HB2 H 92.225 21.942 0.321 1.00 . A A . 72 TYR HB2 1 1
15 25506 1 1 73 TYR HB3 H 91.808 20.372 1.008 1.00 . A A . 72 TYR HB3 1 1
15 25507 1 1 73 TYR HD1 H 93.007 21.877 -2.218 1.00 . A A . 72 TYR HD1 1 1
15 25508 1 1 73 TYR HD2 H 93.139 18.521 0.469 1.00 . A A . 72 TYR HD2 1 1
15 25509 1 1 73 TYR HE1 H 94.701 20.787 -3.659 1.00 . A A . 72 TYR HE1 1 1
15 25510 1 1 73 TYR HE2 H 94.840 17.436 -0.974 1.00 . A A . 72 TYR HE2 1 1
15 25511 1 1 73 TYR HH H 96.155 19.095 -3.829 1.00 . A A . 72 TYR HH 1 1
15 25512 1 1 73 TYR N N 89.529 21.564 0.188 1.00 . A A . 72 TYR N 1 1
15 25513 1 1 73 TYR O O 90.452 19.018 -2.069 1.00 . A A . 72 TYR O 1 1
15 25514 1 1 73 TYR OH O 95.826 18.436 -3.212 1.00 . A A . 72 TYR OH 1 1
15 25515 1 1 74 ASN C C 87.527 17.497 -0.717 1.00 . A A . 73 ASN C 1 1
15 25516 1 1 74 ASN CA C 89.017 17.487 -0.336 1.00 . A A . 73 ASN CA 1 1
15 25517 1 1 74 ASN CB C 89.227 16.673 0.944 1.00 . A A . 73 ASN CB 1 1
15 25518 1 1 74 ASN CG C 90.726 16.583 1.242 1.00 . A A . 73 ASN CG 1 1
15 25519 1 1 74 ASN H H 89.264 19.327 0.752 1.00 . A A . 73 ASN H 1 1
15 25520 1 1 74 ASN HA H 89.594 17.051 -1.139 1.00 . A A . 73 ASN HA 1 1
15 25521 1 1 74 ASN HB2 H 88.723 17.159 1.767 1.00 . A A . 73 ASN HB2 1 1
15 25522 1 1 74 ASN HB3 H 88.826 15.678 0.812 1.00 . A A . 73 ASN HB3 1 1
15 25523 1 1 74 ASN HD21 H 91.261 16.871 -0.652 1.00 . A A . 73 ASN HD21 1 1
15 25524 1 1 74 ASN HD22 H 92.546 16.661 0.439 1.00 . A A . 73 ASN HD22 1 1
15 25525 1 1 74 ASN N N 89.478 18.885 -0.097 1.00 . A A . 73 ASN N 1 1
15 25526 1 1 74 ASN ND2 N 91.582 16.716 0.262 1.00 . A A . 73 ASN ND2 1 1
15 25527 1 1 74 ASN O O 86.704 18.066 -0.028 1.00 . A A . 73 ASN O 1 1
15 25528 1 1 74 ASN OD1 O 91.123 16.392 2.375 1.00 . A A . 73 ASN OD1 1 1
15 25529 1 1 75 LEU C C 85.479 15.558 -3.053 1.00 . A A . 74 LEU C 1 1
15 25530 1 1 75 LEU CA C 85.749 16.836 -2.252 1.00 . A A . 74 LEU CA 1 1
15 25531 1 1 75 LEU CB C 85.450 18.031 -3.162 1.00 . A A . 74 LEU CB 1 1
15 25532 1 1 75 LEU CD1 C 85.471 20.509 -3.379 1.00 . A A . 74 LEU CD1 1 1
15 25533 1 1 75 LEU CD2 C 84.426 19.448 -1.374 1.00 . A A . 74 LEU CD2 1 1
15 25534 1 1 75 LEU CG C 85.566 19.345 -2.390 1.00 . A A . 74 LEU CG 1 1
15 25535 1 1 75 LEU H H 87.861 16.418 -2.347 1.00 . A A . 74 LEU H 1 1
15 25536 1 1 75 LEU HA H 85.101 16.867 -1.388 1.00 . A A . 74 LEU HA 1 1
15 25537 1 1 75 LEU HB2 H 86.152 18.036 -3.983 1.00 . A A . 74 LEU HB2 1 1
15 25538 1 1 75 LEU HB3 H 84.448 17.937 -3.551 1.00 . A A . 74 LEU HB3 1 1
15 25539 1 1 75 LEU HD11 H 85.009 20.167 -4.294 1.00 . A A . 74 LEU HD11 1 1
15 25540 1 1 75 LEU HD12 H 84.874 21.298 -2.948 1.00 . A A . 74 LEU HD12 1 1
15 25541 1 1 75 LEU HD13 H 86.461 20.880 -3.594 1.00 . A A . 74 LEU HD13 1 1
15 25542 1 1 75 LEU HD21 H 83.751 18.613 -1.502 1.00 . A A . 74 LEU HD21 1 1
15 25543 1 1 75 LEU HD22 H 84.833 19.432 -0.373 1.00 . A A . 74 LEU HD22 1 1
15 25544 1 1 75 LEU HD23 H 83.888 20.373 -1.528 1.00 . A A . 74 LEU HD23 1 1
15 25545 1 1 75 LEU HG H 86.516 19.385 -1.879 1.00 . A A . 74 LEU HG 1 1
15 25546 1 1 75 LEU N N 87.180 16.871 -1.814 1.00 . A A . 74 LEU N 1 1
15 25547 1 1 75 LEU O O 85.727 15.507 -4.240 1.00 . A A . 74 LEU O 1 1
15 25548 1 1 76 TYR C C 83.634 13.587 -4.279 1.00 . A A . 75 TYR C 1 1
15 25549 1 1 76 TYR CA C 84.675 13.287 -3.200 1.00 . A A . 75 TYR CA 1 1
15 25550 1 1 76 TYR CB C 84.127 12.224 -2.252 1.00 . A A . 75 TYR CB 1 1
15 25551 1 1 76 TYR CD1 C 86.330 11.159 -1.672 1.00 . A A . 75 TYR CD1 1 1
15 25552 1 1 76 TYR CD2 C 85.032 12.185 0.099 1.00 . A A . 75 TYR CD2 1 1
15 25553 1 1 76 TYR CE1 C 87.316 10.808 -0.744 1.00 . A A . 75 TYR CE1 1 1
15 25554 1 1 76 TYR CE2 C 86.018 11.835 1.029 1.00 . A A . 75 TYR CE2 1 1
15 25555 1 1 76 TYR CG C 85.189 11.849 -1.249 1.00 . A A . 75 TYR CG 1 1
15 25556 1 1 76 TYR CZ C 87.161 11.145 0.607 1.00 . A A . 75 TYR CZ 1 1
15 25557 1 1 76 TYR H H 84.753 14.588 -1.478 1.00 . A A . 75 TYR H 1 1
15 25558 1 1 76 TYR HA H 85.582 12.928 -3.663 1.00 . A A . 75 TYR HA 1 1
15 25559 1 1 76 TYR HB2 H 83.267 12.622 -1.731 1.00 . A A . 75 TYR HB2 1 1
15 25560 1 1 76 TYR HB3 H 83.838 11.349 -2.816 1.00 . A A . 75 TYR HB3 1 1
15 25561 1 1 76 TYR HD1 H 86.450 10.902 -2.716 1.00 . A A . 75 TYR HD1 1 1
15 25562 1 1 76 TYR HD2 H 84.149 12.717 0.425 1.00 . A A . 75 TYR HD2 1 1
15 25563 1 1 76 TYR HE1 H 88.197 10.274 -1.070 1.00 . A A . 75 TYR HE1 1 1
15 25564 1 1 76 TYR HE2 H 85.899 12.096 2.069 1.00 . A A . 75 TYR HE2 1 1
15 25565 1 1 76 TYR HH H 88.512 11.612 1.875 1.00 . A A . 75 TYR HH 1 1
15 25566 1 1 76 TYR N N 84.961 14.536 -2.434 1.00 . A A . 75 TYR N 1 1
15 25567 1 1 76 TYR O O 82.582 14.130 -4.003 1.00 . A A . 75 TYR O 1 1
15 25568 1 1 76 TYR OH O 88.135 10.801 1.523 1.00 . A A . 75 TYR OH 1 1
15 25569 1 1 77 SER C C 81.977 12.327 -6.736 1.00 . A A . 76 SER C 1 1
15 25570 1 1 77 SER CA C 82.935 13.516 -6.597 1.00 . A A . 76 SER CA 1 1
15 25571 1 1 77 SER CB C 83.689 13.730 -7.912 1.00 . A A . 76 SER CB 1 1
15 25572 1 1 77 SER H H 84.771 12.808 -5.713 1.00 . A A . 76 SER H 1 1
15 25573 1 1 77 SER HA H 82.373 14.406 -6.358 1.00 . A A . 76 SER HA 1 1
15 25574 1 1 77 SER HB2 H 83.013 14.107 -8.660 1.00 . A A . 76 SER HB2 1 1
15 25575 1 1 77 SER HB3 H 84.483 14.447 -7.755 1.00 . A A . 76 SER HB3 1 1
15 25576 1 1 77 SER HG H 83.721 11.784 -7.952 1.00 . A A . 76 SER HG 1 1
15 25577 1 1 77 SER N N 83.915 13.243 -5.507 1.00 . A A . 76 SER N 1 1
15 25578 1 1 77 SER O O 80.772 12.485 -6.716 1.00 . A A . 76 SER O 1 1
15 25579 1 1 77 SER OG O 84.232 12.490 -8.351 1.00 . A A . 76 SER OG 1 1
15 25580 1 1 78 SER C C 82.263 8.771 -6.237 1.00 . A A . 77 SER C 1 1
15 25581 1 1 78 SER CA C 81.634 9.936 -7.011 1.00 . A A . 77 SER CA 1 1
15 25582 1 1 78 SER CB C 81.510 9.566 -8.490 1.00 . A A . 77 SER CB 1 1
15 25583 1 1 78 SER H H 83.479 11.036 -6.885 1.00 . A A . 77 SER H 1 1
15 25584 1 1 78 SER HA H 80.656 10.151 -6.608 1.00 . A A . 77 SER HA 1 1
15 25585 1 1 78 SER HB2 H 82.490 9.409 -8.907 1.00 . A A . 77 SER HB2 1 1
15 25586 1 1 78 SER HB3 H 80.931 8.658 -8.585 1.00 . A A . 77 SER HB3 1 1
15 25587 1 1 78 SER HG H 80.279 11.072 -8.574 1.00 . A A . 77 SER HG 1 1
15 25588 1 1 78 SER N N 82.506 11.138 -6.874 1.00 . A A . 77 SER N 1 1
15 25589 1 1 78 SER O O 83.400 8.840 -5.816 1.00 . A A . 77 SER O 1 1
15 25590 1 1 78 SER OG O 80.868 10.626 -9.188 1.00 . A A . 77 SER OG 1 1
15 25591 1 1 79 LEU C C 83.304 5.968 -6.081 1.00 . A A . 78 LEU C 1 1
15 25592 1 1 79 LEU CA C 82.117 6.540 -5.303 1.00 . A A . 78 LEU CA 1 1
15 25593 1 1 79 LEU CB C 81.053 5.457 -5.114 1.00 . A A . 78 LEU CB 1 1
15 25594 1 1 79 LEU CD1 C 78.841 4.961 -4.047 1.00 . A A . 78 LEU CD1 1 1
15 25595 1 1 79 LEU CD2 C 80.635 6.098 -2.736 1.00 . A A . 78 LEU CD2 1 1
15 25596 1 1 79 LEU CG C 79.999 5.957 -4.121 1.00 . A A . 78 LEU CG 1 1
15 25597 1 1 79 LEU H H 80.625 7.654 -6.397 1.00 . A A . 78 LEU H 1 1
15 25598 1 1 79 LEU HA H 82.458 6.875 -4.335 1.00 . A A . 78 LEU HA 1 1
15 25599 1 1 79 LEU HB2 H 80.585 5.237 -6.064 1.00 . A A . 78 LEU HB2 1 1
15 25600 1 1 79 LEU HB3 H 81.516 4.562 -4.725 1.00 . A A . 78 LEU HB3 1 1
15 25601 1 1 79 LEU HD11 H 79.221 3.986 -3.776 1.00 . A A . 78 LEU HD11 1 1
15 25602 1 1 79 LEU HD12 H 78.130 5.290 -3.304 1.00 . A A . 78 LEU HD12 1 1
15 25603 1 1 79 LEU HD13 H 78.355 4.903 -5.011 1.00 . A A . 78 LEU HD13 1 1
15 25604 1 1 79 LEU HD21 H 81.565 5.547 -2.709 1.00 . A A . 78 LEU HD21 1 1
15 25605 1 1 79 LEU HD22 H 80.830 7.140 -2.535 1.00 . A A . 78 LEU HD22 1 1
15 25606 1 1 79 LEU HD23 H 79.963 5.706 -1.987 1.00 . A A . 78 LEU HD23 1 1
15 25607 1 1 79 LEU HG H 79.625 6.917 -4.446 1.00 . A A . 78 LEU HG 1 1
15 25608 1 1 79 LEU N N 81.540 7.698 -6.048 1.00 . A A . 78 LEU N 1 1
15 25609 1 1 79 LEU O O 84.296 5.568 -5.507 1.00 . A A . 78 LEU O 1 1
15 25610 1 1 80 LYS C C 85.608 6.214 -7.869 1.00 . A A . 79 LYS C 1 1
15 25611 1 1 80 LYS CA C 84.359 5.392 -8.184 1.00 . A A . 79 LYS CA 1 1
15 25612 1 1 80 LYS CB C 84.034 5.514 -9.676 1.00 . A A . 79 LYS CB 1 1
15 25613 1 1 80 LYS CD C 82.545 4.687 -11.513 1.00 . A A . 79 LYS CD 1 1
15 25614 1 1 80 LYS CE C 81.513 3.621 -11.887 1.00 . A A . 79 LYS CE 1 1
15 25615 1 1 80 LYS CG C 82.906 4.544 -10.032 1.00 . A A . 79 LYS CG 1 1
15 25616 1 1 80 LYS H H 82.416 6.265 -7.839 1.00 . A A . 79 LYS H 1 1
15 25617 1 1 80 LYS HA H 84.529 4.356 -7.930 1.00 . A A . 79 LYS HA 1 1
15 25618 1 1 80 LYS HB2 H 83.721 6.526 -9.892 1.00 . A A . 79 LYS HB2 1 1
15 25619 1 1 80 LYS HB3 H 84.912 5.274 -10.259 1.00 . A A . 79 LYS HB3 1 1
15 25620 1 1 80 LYS HD2 H 82.130 5.671 -11.690 1.00 . A A . 79 LYS HD2 1 1
15 25621 1 1 80 LYS HD3 H 83.431 4.554 -12.117 1.00 . A A . 79 LYS HD3 1 1
15 25622 1 1 80 LYS HE2 H 81.869 2.652 -11.571 1.00 . A A . 79 LYS HE2 1 1
15 25623 1 1 80 LYS HE3 H 80.576 3.836 -11.393 1.00 . A A . 79 LYS HE3 1 1
15 25624 1 1 80 LYS HG2 H 83.227 3.532 -9.835 1.00 . A A . 79 LYS HG2 1 1
15 25625 1 1 80 LYS HG3 H 82.041 4.770 -9.429 1.00 . A A . 79 LYS HG3 1 1
15 25626 1 1 80 LYS HZ1 H 82.180 3.934 -13.836 1.00 . A A . 79 LYS HZ1 1 1
15 25627 1 1 80 LYS HZ2 H 81.073 2.650 -13.678 1.00 . A A . 79 LYS HZ2 1 1
15 25628 1 1 80 LYS HZ3 H 80.526 4.256 -13.609 1.00 . A A . 79 LYS HZ3 1 1
15 25629 1 1 80 LYS N N 83.221 5.932 -7.385 1.00 . A A . 79 LYS N 1 1
15 25630 1 1 80 LYS NZ N 81.307 3.615 -13.363 1.00 . A A . 79 LYS NZ 1 1
15 25631 1 1 80 LYS O O 86.697 5.690 -7.734 1.00 . A A . 79 LYS O 1 1
15 25632 1 1 81 GLU C C 87.086 8.093 -5.998 1.00 . A A . 80 GLU C 1 1
15 25633 1 1 81 GLU CA C 86.604 8.380 -7.423 1.00 . A A . 80 GLU CA 1 1
15 25634 1 1 81 GLU CB C 86.162 9.839 -7.526 1.00 . A A . 80 GLU CB 1 1
15 25635 1 1 81 GLU CD C 86.923 12.211 -7.453 1.00 . A A . 80 GLU CD 1 1
15 25636 1 1 81 GLU CG C 87.382 10.754 -7.427 1.00 . A A . 80 GLU CG 1 1
15 25637 1 1 81 GLU H H 84.556 7.889 -7.850 1.00 . A A . 80 GLU H 1 1
15 25638 1 1 81 GLU HA H 87.408 8.195 -8.121 1.00 . A A . 80 GLU HA 1 1
15 25639 1 1 81 GLU HB2 H 85.668 9.996 -8.472 1.00 . A A . 80 GLU HB2 1 1
15 25640 1 1 81 GLU HB3 H 85.477 10.065 -6.722 1.00 . A A . 80 GLU HB3 1 1
15 25641 1 1 81 GLU HG2 H 87.909 10.555 -6.503 1.00 . A A . 80 GLU HG2 1 1
15 25642 1 1 81 GLU HG3 H 88.037 10.571 -8.264 1.00 . A A . 80 GLU HG3 1 1
15 25643 1 1 81 GLU N N 85.447 7.499 -7.742 1.00 . A A . 80 GLU N 1 1
15 25644 1 1 81 GLU O O 88.256 8.194 -5.693 1.00 . A A . 80 GLU O 1 1
15 25645 1 1 81 GLU OE1 O 86.398 12.663 -6.448 1.00 . A A . 80 GLU OE1 1 1
15 25646 1 1 81 GLU OE2 O 87.098 12.849 -8.480 1.00 . A A . 80 GLU OE2 1 1
15 25647 1 1 82 LEU C C 87.686 6.409 -3.701 1.00 . A A . 81 LEU C 1 1
15 25648 1 1 82 LEU CA C 86.578 7.455 -3.716 1.00 . A A . 81 LEU CA 1 1
15 25649 1 1 82 LEU CB C 85.370 6.902 -2.959 1.00 . A A . 81 LEU CB 1 1
15 25650 1 1 82 LEU CD1 C 85.758 7.888 -0.691 1.00 . A A . 81 LEU CD1 1 1
15 25651 1 1 82 LEU CD2 C 84.753 5.605 -0.899 1.00 . A A . 81 LEU CD2 1 1
15 25652 1 1 82 LEU CG C 85.758 6.594 -1.508 1.00 . A A . 81 LEU CG 1 1
15 25653 1 1 82 LEU H H 85.244 7.672 -5.392 1.00 . A A . 81 LEU H 1 1
15 25654 1 1 82 LEU HA H 86.924 8.361 -3.240 1.00 . A A . 81 LEU HA 1 1
15 25655 1 1 82 LEU HB2 H 84.575 7.632 -2.971 1.00 . A A . 81 LEU HB2 1 1
15 25656 1 1 82 LEU HB3 H 85.036 5.999 -3.442 1.00 . A A . 81 LEU HB3 1 1
15 25657 1 1 82 LEU HD11 H 85.875 8.735 -1.350 1.00 . A A . 81 LEU HD11 1 1
15 25658 1 1 82 LEU HD12 H 84.825 7.974 -0.155 1.00 . A A . 81 LEU HD12 1 1
15 25659 1 1 82 LEU HD13 H 86.576 7.867 0.012 1.00 . A A . 81 LEU HD13 1 1
15 25660 1 1 82 LEU HD21 H 84.229 5.082 -1.685 1.00 . A A . 81 LEU HD21 1 1
15 25661 1 1 82 LEU HD22 H 85.281 4.889 -0.286 1.00 . A A . 81 LEU HD22 1 1
15 25662 1 1 82 LEU HD23 H 84.043 6.144 -0.292 1.00 . A A . 81 LEU HD23 1 1
15 25663 1 1 82 LEU HG H 86.747 6.161 -1.485 1.00 . A A . 81 LEU HG 1 1
15 25664 1 1 82 LEU N N 86.184 7.742 -5.122 1.00 . A A . 81 LEU N 1 1
15 25665 1 1 82 LEU O O 88.692 6.564 -3.040 1.00 . A A . 81 LEU O 1 1
15 25666 1 1 83 VAL C C 89.801 4.841 -5.102 1.00 . A A . 82 VAL C 1 1
15 25667 1 1 83 VAL CA C 88.548 4.285 -4.435 1.00 . A A . 82 VAL CA 1 1
15 25668 1 1 83 VAL CB C 88.044 3.082 -5.224 1.00 . A A . 82 VAL CB 1 1
15 25669 1 1 83 VAL CG1 C 89.061 1.945 -5.121 1.00 . A A . 82 VAL CG1 1 1
15 25670 1 1 83 VAL CG2 C 86.702 2.633 -4.649 1.00 . A A . 82 VAL CG2 1 1
15 25671 1 1 83 VAL H H 86.683 5.230 -4.941 1.00 . A A . 82 VAL H 1 1
15 25672 1 1 83 VAL HA H 88.778 3.986 -3.424 1.00 . A A . 82 VAL HA 1 1
15 25673 1 1 83 VAL HB H 87.919 3.358 -6.260 1.00 . A A . 82 VAL HB 1 1
15 25674 1 1 83 VAL HG11 H 89.734 2.138 -4.297 1.00 . A A . 82 VAL HG11 1 1
15 25675 1 1 83 VAL HG12 H 88.543 1.011 -4.954 1.00 . A A . 82 VAL HG12 1 1
15 25676 1 1 83 VAL HG13 H 89.624 1.884 -6.039 1.00 . A A . 82 VAL HG13 1 1
15 25677 1 1 83 VAL HG21 H 86.761 2.614 -3.573 1.00 . A A . 82 VAL HG21 1 1
15 25678 1 1 83 VAL HG22 H 85.931 3.327 -4.953 1.00 . A A . 82 VAL HG22 1 1
15 25679 1 1 83 VAL HG23 H 86.464 1.647 -5.017 1.00 . A A . 82 VAL HG23 1 1
15 25680 1 1 83 VAL N N 87.506 5.341 -4.418 1.00 . A A . 82 VAL N 1 1
15 25681 1 1 83 VAL O O 90.907 4.635 -4.646 1.00 . A A . 82 VAL O 1 1
15 25682 1 1 84 LEU C C 91.476 7.186 -6.026 1.00 . A A . 83 LEU C 1 1
15 25683 1 1 84 LEU CA C 90.807 6.114 -6.894 1.00 . A A . 83 LEU CA 1 1
15 25684 1 1 84 LEU CB C 90.331 6.759 -8.197 1.00 . A A . 83 LEU CB 1 1
15 25685 1 1 84 LEU CD1 C 89.093 6.359 -10.327 1.00 . A A . 83 LEU CD1 1 1
15 25686 1 1 84 LEU CD2 C 90.869 4.766 -9.606 1.00 . A A . 83 LEU CD2 1 1
15 25687 1 1 84 LEU CG C 89.750 5.689 -9.121 1.00 . A A . 83 LEU CG 1 1
15 25688 1 1 84 LEU H H 88.728 5.692 -6.535 1.00 . A A . 83 LEU H 1 1
15 25689 1 1 84 LEU HA H 91.516 5.330 -7.115 1.00 . A A . 83 LEU HA 1 1
15 25690 1 1 84 LEU HB2 H 89.571 7.493 -7.976 1.00 . A A . 83 LEU HB2 1 1
15 25691 1 1 84 LEU HB3 H 91.166 7.240 -8.685 1.00 . A A . 83 LEU HB3 1 1
15 25692 1 1 84 LEU HD11 H 88.418 7.131 -9.988 1.00 . A A . 83 LEU HD11 1 1
15 25693 1 1 84 LEU HD12 H 89.855 6.794 -10.955 1.00 . A A . 83 LEU HD12 1 1
15 25694 1 1 84 LEU HD13 H 88.543 5.623 -10.892 1.00 . A A . 83 LEU HD13 1 1
15 25695 1 1 84 LEU HD21 H 91.796 5.319 -9.656 1.00 . A A . 83 LEU HD21 1 1
15 25696 1 1 84 LEU HD22 H 90.977 3.942 -8.916 1.00 . A A . 83 LEU HD22 1 1
15 25697 1 1 84 LEU HD23 H 90.622 4.387 -10.587 1.00 . A A . 83 LEU HD23 1 1
15 25698 1 1 84 LEU HG H 89.011 5.111 -8.583 1.00 . A A . 83 LEU HG 1 1
15 25699 1 1 84 LEU N N 89.632 5.542 -6.185 1.00 . A A . 83 LEU N 1 1
15 25700 1 1 84 LEU O O 92.684 7.253 -5.921 1.00 . A A . 83 LEU O 1 1
15 25701 1 1 85 HIS C C 92.102 8.545 -3.419 1.00 . A A . 84 HIS C 1 1
15 25702 1 1 85 HIS CA C 91.281 9.124 -4.579 1.00 . A A . 84 HIS CA 1 1
15 25703 1 1 85 HIS CB C 90.140 9.970 -4.013 1.00 . A A . 84 HIS CB 1 1
15 25704 1 1 85 HIS CD2 C 90.911 11.419 -1.964 1.00 . A A . 84 HIS CD2 1 1
15 25705 1 1 85 HIS CE1 C 91.590 13.163 -3.053 1.00 . A A . 84 HIS CE1 1 1
15 25706 1 1 85 HIS CG C 90.708 11.160 -3.297 1.00 . A A . 84 HIS CG 1 1
15 25707 1 1 85 HIS H H 89.727 7.973 -5.533 1.00 . A A . 84 HIS H 1 1
15 25708 1 1 85 HIS HA H 91.914 9.748 -5.191 1.00 . A A . 84 HIS HA 1 1
15 25709 1 1 85 HIS HB2 H 89.503 10.304 -4.818 1.00 . A A . 84 HIS HB2 1 1
15 25710 1 1 85 HIS HB3 H 89.562 9.377 -3.317 1.00 . A A . 84 HIS HB3 1 1
15 25711 1 1 85 HIS HD1 H 91.142 12.420 -4.943 1.00 . A A . 84 HIS HD1 1 1
15 25712 1 1 85 HIS HD2 H 90.675 10.740 -1.158 1.00 . A A . 84 HIS HD2 1 1
15 25713 1 1 85 HIS HE1 H 91.991 14.136 -3.290 1.00 . A A . 84 HIS HE1 1 1
15 25714 1 1 85 HIS N N 90.698 8.038 -5.421 1.00 . A A . 84 HIS N 1 1
15 25715 1 1 85 HIS ND1 N 91.148 12.287 -3.973 1.00 . A A . 84 HIS ND1 1 1
15 25716 1 1 85 HIS NE2 N 91.469 12.684 -1.813 1.00 . A A . 84 HIS NE2 1 1
15 25717 1 1 85 HIS O O 93.183 9.010 -3.121 1.00 . A A . 84 HIS O 1 1
15 25718 1 1 86 TYR C C 93.492 6.087 -2.111 1.00 . A A . 85 TYR C 1 1
15 25719 1 1 86 TYR CA C 92.341 6.952 -1.608 1.00 . A A . 85 TYR CA 1 1
15 25720 1 1 86 TYR CB C 91.390 6.103 -0.766 1.00 . A A . 85 TYR CB 1 1
15 25721 1 1 86 TYR CD1 C 92.187 7.239 1.352 1.00 . A A . 85 TYR CD1 1 1
15 25722 1 1 86 TYR CD2 C 89.804 6.913 1.017 1.00 . A A . 85 TYR CD2 1 1
15 25723 1 1 86 TYR CE1 C 91.928 7.847 2.585 1.00 . A A . 85 TYR CE1 1 1
15 25724 1 1 86 TYR CE2 C 89.549 7.518 2.253 1.00 . A A . 85 TYR CE2 1 1
15 25725 1 1 86 TYR CG C 91.122 6.772 0.564 1.00 . A A . 85 TYR CG 1 1
15 25726 1 1 86 TYR CZ C 90.613 7.986 3.036 1.00 . A A . 85 TYR CZ 1 1
15 25727 1 1 86 TYR H H 90.717 7.184 -3.005 1.00 . A A . 85 TYR H 1 1
15 25728 1 1 86 TYR HA H 92.745 7.749 -1.008 1.00 . A A . 85 TYR HA 1 1
15 25729 1 1 86 TYR HB2 H 90.458 5.980 -1.299 1.00 . A A . 85 TYR HB2 1 1
15 25730 1 1 86 TYR HB3 H 91.830 5.134 -0.598 1.00 . A A . 85 TYR HB3 1 1
15 25731 1 1 86 TYR HD1 H 93.204 7.131 1.009 1.00 . A A . 85 TYR HD1 1 1
15 25732 1 1 86 TYR HD2 H 88.984 6.554 0.413 1.00 . A A . 85 TYR HD2 1 1
15 25733 1 1 86 TYR HE1 H 92.747 8.210 3.190 1.00 . A A . 85 TYR HE1 1 1
15 25734 1 1 86 TYR HE2 H 88.533 7.625 2.601 1.00 . A A . 85 TYR HE2 1 1
15 25735 1 1 86 TYR HH H 90.990 8.220 4.888 1.00 . A A . 85 TYR HH 1 1
15 25736 1 1 86 TYR N N 91.595 7.542 -2.756 1.00 . A A . 85 TYR N 1 1
15 25737 1 1 86 TYR O O 94.449 5.835 -1.403 1.00 . A A . 85 TYR O 1 1
15 25738 1 1 86 TYR OH O 90.365 8.577 4.255 1.00 . A A . 85 TYR OH 1 1
15 25739 1 1 87 GLN C C 95.744 5.694 -4.016 1.00 . A A . 86 GLN C 1 1
15 25740 1 1 87 GLN CA C 94.512 4.807 -3.871 1.00 . A A . 86 GLN CA 1 1
15 25741 1 1 87 GLN CB C 94.082 4.266 -5.243 1.00 . A A . 86 GLN CB 1 1
15 25742 1 1 87 GLN CD C 96.379 3.332 -5.555 1.00 . A A . 86 GLN CD 1 1
15 25743 1 1 87 GLN CG C 95.288 4.192 -6.186 1.00 . A A . 86 GLN CG 1 1
15 25744 1 1 87 GLN H H 92.637 5.851 -3.880 1.00 . A A . 86 GLN H 1 1
15 25745 1 1 87 GLN HA H 94.726 3.984 -3.196 1.00 . A A . 86 GLN HA 1 1
15 25746 1 1 87 GLN HB2 H 93.662 3.276 -5.120 1.00 . A A . 86 GLN HB2 1 1
15 25747 1 1 87 GLN HB3 H 93.337 4.919 -5.668 1.00 . A A . 86 GLN HB3 1 1
15 25748 1 1 87 GLN HE21 H 97.118 2.759 -7.303 1.00 . A A . 86 GLN HE21 1 1
15 25749 1 1 87 GLN HE22 H 97.907 2.126 -5.937 1.00 . A A . 86 GLN HE22 1 1
15 25750 1 1 87 GLN HG2 H 94.984 3.752 -7.124 1.00 . A A . 86 GLN HG2 1 1
15 25751 1 1 87 GLN HG3 H 95.673 5.184 -6.365 1.00 . A A . 86 GLN HG3 1 1
15 25752 1 1 87 GLN N N 93.412 5.634 -3.323 1.00 . A A . 86 GLN N 1 1
15 25753 1 1 87 GLN NE2 N 97.205 2.687 -6.328 1.00 . A A . 86 GLN NE2 1 1
15 25754 1 1 87 GLN O O 96.853 5.305 -3.712 1.00 . A A . 86 GLN O 1 1
15 25755 1 1 87 GLN OE1 O 96.478 3.244 -4.347 1.00 . A A . 86 GLN OE1 1 1
15 25756 1 1 88 HIS C C 97.151 8.357 -3.311 1.00 . A A . 87 HIS C 1 1
15 25757 1 1 88 HIS CA C 96.683 7.830 -4.668 1.00 . A A . 87 HIS CA 1 1
15 25758 1 1 88 HIS CB C 96.237 8.995 -5.552 1.00 . A A . 87 HIS CB 1 1
15 25759 1 1 88 HIS CD2 C 98.768 9.699 -5.681 1.00 . A A . 87 HIS CD2 1 1
15 25760 1 1 88 HIS CE1 C 98.504 11.649 -6.589 1.00 . A A . 87 HIS CE1 1 1
15 25761 1 1 88 HIS CG C 97.416 9.877 -5.857 1.00 . A A . 87 HIS CG 1 1
15 25762 1 1 88 HIS H H 94.634 7.176 -4.715 1.00 . A A . 87 HIS H 1 1
15 25763 1 1 88 HIS HA H 97.499 7.312 -5.150 1.00 . A A . 87 HIS HA 1 1
15 25764 1 1 88 HIS HB2 H 95.825 8.610 -6.474 1.00 . A A . 87 HIS HB2 1 1
15 25765 1 1 88 HIS HB3 H 95.483 9.571 -5.035 1.00 . A A . 87 HIS HB3 1 1
15 25766 1 1 88 HIS HD1 H 96.424 11.554 -6.686 1.00 . A A . 87 HIS HD1 1 1
15 25767 1 1 88 HIS HD2 H 99.230 8.822 -5.251 1.00 . A A . 87 HIS HD2 1 1
15 25768 1 1 88 HIS HE1 H 98.701 12.619 -7.023 1.00 . A A . 87 HIS HE1 1 1
15 25769 1 1 88 HIS N N 95.545 6.892 -4.485 1.00 . A A . 87 HIS N 1 1
15 25770 1 1 88 HIS ND1 N 97.271 11.127 -6.435 1.00 . A A . 87 HIS ND1 1 1
15 25771 1 1 88 HIS NE2 N 99.452 10.820 -6.144 1.00 . A A . 87 HIS NE2 1 1
15 25772 1 1 88 HIS O O 98.331 8.514 -3.071 1.00 . A A . 87 HIS O 1 1
15 25773 1 1 89 THR C C 96.677 8.061 -0.053 1.00 . A A . 88 THR C 1 1
15 25774 1 1 89 THR CA C 96.642 9.180 -1.090 1.00 . A A . 88 THR CA 1 1
15 25775 1 1 89 THR CB C 95.655 10.260 -0.648 1.00 . A A . 88 THR CB 1 1
15 25776 1 1 89 THR CG2 C 96.165 10.917 0.633 1.00 . A A . 88 THR CG2 1 1
15 25777 1 1 89 THR H H 95.285 8.521 -2.635 1.00 . A A . 88 THR H 1 1
15 25778 1 1 89 THR HA H 97.628 9.612 -1.165 1.00 . A A . 88 THR HA 1 1
15 25779 1 1 89 THR HB H 94.690 9.814 -0.462 1.00 . A A . 88 THR HB 1 1
15 25780 1 1 89 THR HG1 H 95.482 12.101 -1.251 1.00 . A A . 88 THR HG1 1 1
15 25781 1 1 89 THR HG21 H 97.146 11.333 0.455 1.00 . A A . 88 THR HG21 1 1
15 25782 1 1 89 THR HG22 H 95.489 11.703 0.928 1.00 . A A . 88 THR HG22 1 1
15 25783 1 1 89 THR HG23 H 96.223 10.179 1.419 1.00 . A A . 88 THR HG23 1 1
15 25784 1 1 89 THR N N 96.237 8.646 -2.424 1.00 . A A . 88 THR N 1 1
15 25785 1 1 89 THR O O 95.840 7.180 -0.026 1.00 . A A . 88 THR O 1 1
15 25786 1 1 89 THR OG1 O 95.540 11.240 -1.671 1.00 . A A . 88 THR OG1 1 1
15 25787 1 1 90 SER C C 96.925 7.423 3.065 1.00 . A A . 89 SER C 1 1
15 25788 1 1 90 SER CA C 97.790 7.058 1.853 1.00 . A A . 89 SER CA 1 1
15 25789 1 1 90 SER CB C 99.254 6.989 2.271 1.00 . A A . 89 SER CB 1 1
15 25790 1 1 90 SER H H 98.317 8.824 0.752 1.00 . A A . 89 SER H 1 1
15 25791 1 1 90 SER HA H 97.482 6.102 1.459 1.00 . A A . 89 SER HA 1 1
15 25792 1 1 90 SER HB2 H 99.431 6.094 2.843 1.00 . A A . 89 SER HB2 1 1
15 25793 1 1 90 SER HB3 H 99.872 6.979 1.382 1.00 . A A . 89 SER HB3 1 1
15 25794 1 1 90 SER HG H 99.084 8.877 2.710 1.00 . A A . 89 SER HG 1 1
15 25795 1 1 90 SER N N 97.657 8.100 0.802 1.00 . A A . 89 SER N 1 1
15 25796 1 1 90 SER O O 96.805 8.575 3.428 1.00 . A A . 89 SER O 1 1
15 25797 1 1 90 SER OG O 99.567 8.126 3.065 1.00 . A A . 89 SER OG 1 1
15 25798 1 1 91 LEU C C 96.371 7.097 6.084 1.00 . A A . 90 LEU C 1 1
15 25799 1 1 91 LEU CA C 95.477 6.728 4.891 1.00 . A A . 90 LEU CA 1 1
15 25800 1 1 91 LEU CB C 94.660 5.478 5.238 1.00 . A A . 90 LEU CB 1 1
15 25801 1 1 91 LEU CD1 C 94.083 4.886 2.881 1.00 . A A . 90 LEU CD1 1 1
15 25802 1 1 91 LEU CD2 C 92.552 4.222 4.724 1.00 . A A . 90 LEU CD2 1 1
15 25803 1 1 91 LEU CG C 93.514 5.307 4.232 1.00 . A A . 90 LEU CG 1 1
15 25804 1 1 91 LEU H H 96.451 5.520 3.390 1.00 . A A . 90 LEU H 1 1
15 25805 1 1 91 LEU HA H 94.805 7.552 4.674 1.00 . A A . 90 LEU HA 1 1
15 25806 1 1 91 LEU HB2 H 95.303 4.611 5.198 1.00 . A A . 90 LEU HB2 1 1
15 25807 1 1 91 LEU HB3 H 94.252 5.578 6.233 1.00 . A A . 90 LEU HB3 1 1
15 25808 1 1 91 LEU HD11 H 94.827 4.120 3.031 1.00 . A A . 90 LEU HD11 1 1
15 25809 1 1 91 LEU HD12 H 93.288 4.499 2.260 1.00 . A A . 90 LEU HD12 1 1
15 25810 1 1 91 LEU HD13 H 94.534 5.738 2.398 1.00 . A A . 90 LEU HD13 1 1
15 25811 1 1 91 LEU HD21 H 93.110 3.447 5.228 1.00 . A A . 90 LEU HD21 1 1
15 25812 1 1 91 LEU HD22 H 91.837 4.654 5.409 1.00 . A A . 90 LEU HD22 1 1
15 25813 1 1 91 LEU HD23 H 92.030 3.798 3.878 1.00 . A A . 90 LEU HD23 1 1
15 25814 1 1 91 LEU HG H 92.985 6.240 4.124 1.00 . A A . 90 LEU HG 1 1
15 25815 1 1 91 LEU N N 96.330 6.446 3.697 1.00 . A A . 90 LEU N 1 1
15 25816 1 1 91 LEU O O 95.919 7.666 7.057 1.00 . A A . 90 LEU O 1 1
15 25817 1 1 92 VAL C C 98.142 8.391 7.803 1.00 . A A . 91 VAL C 1 1
15 25818 1 1 92 VAL CA C 98.555 7.084 7.154 1.00 . A A . 91 VAL CA 1 1
15 25819 1 1 92 VAL CB C 99.995 7.207 6.645 1.00 . A A . 91 VAL CB 1 1
15 25820 1 1 92 VAL CG1 C 100.193 8.571 5.984 1.00 . A A . 91 VAL CG1 1 1
15 25821 1 1 92 VAL CG2 C 100.959 7.076 7.828 1.00 . A A . 91 VAL CG2 1 1
15 25822 1 1 92 VAL H H 97.980 6.302 5.229 1.00 . A A . 91 VAL H 1 1
15 25823 1 1 92 VAL HA H 98.508 6.301 7.898 1.00 . A A . 91 VAL HA 1 1
15 25824 1 1 92 VAL HB H 100.194 6.426 5.928 1.00 . A A . 91 VAL HB 1 1
15 25825 1 1 92 VAL HG11 H 99.408 8.737 5.261 1.00 . A A . 91 VAL HG11 1 1
15 25826 1 1 92 VAL HG12 H 100.159 9.344 6.737 1.00 . A A . 91 VAL HG12 1 1
15 25827 1 1 92 VAL HG13 H 101.152 8.594 5.486 1.00 . A A . 91 VAL HG13 1 1
15 25828 1 1 92 VAL HG21 H 100.742 7.846 8.553 1.00 . A A . 91 VAL HG21 1 1
15 25829 1 1 92 VAL HG22 H 100.836 6.104 8.287 1.00 . A A . 91 VAL HG22 1 1
15 25830 1 1 92 VAL HG23 H 101.975 7.185 7.480 1.00 . A A . 91 VAL HG23 1 1
15 25831 1 1 92 VAL N N 97.635 6.766 6.019 1.00 . A A . 91 VAL N 1 1
15 25832 1 1 92 VAL O O 98.089 8.482 9.008 1.00 . A A . 91 VAL O 1 1
15 25833 1 1 93 GLN C C 96.396 10.497 8.686 1.00 . A A . 92 GLN C 1 1
15 25834 1 1 93 GLN CA C 97.450 10.713 7.607 1.00 . A A . 92 GLN CA 1 1
15 25835 1 1 93 GLN CB C 96.870 11.604 6.506 1.00 . A A . 92 GLN CB 1 1
15 25836 1 1 93 GLN CD C 97.965 13.591 7.531 1.00 . A A . 92 GLN CD 1 1
15 25837 1 1 93 GLN CG C 96.636 13.011 7.057 1.00 . A A . 92 GLN CG 1 1
15 25838 1 1 93 GLN H H 97.896 9.290 6.049 1.00 . A A . 92 GLN H 1 1
15 25839 1 1 93 GLN HA H 98.316 11.191 8.040 1.00 . A A . 92 GLN HA 1 1
15 25840 1 1 93 GLN HB2 H 97.564 11.652 5.678 1.00 . A A . 92 GLN HB2 1 1
15 25841 1 1 93 GLN HB3 H 95.930 11.193 6.166 1.00 . A A . 92 GLN HB3 1 1
15 25842 1 1 93 GLN HE21 H 99.006 12.745 6.068 1.00 . A A . 92 GLN HE21 1 1
15 25843 1 1 93 GLN HE22 H 99.912 13.678 7.158 1.00 . A A . 92 GLN HE22 1 1
15 25844 1 1 93 GLN HG2 H 96.222 13.641 6.279 1.00 . A A . 92 GLN HG2 1 1
15 25845 1 1 93 GLN HG3 H 95.948 12.965 7.890 1.00 . A A . 92 GLN HG3 1 1
15 25846 1 1 93 GLN N N 97.848 9.398 7.021 1.00 . A A . 92 GLN N 1 1
15 25847 1 1 93 GLN NE2 N 99.052 13.317 6.863 1.00 . A A . 92 GLN NE2 1 1
15 25848 1 1 93 GLN O O 96.483 11.045 9.768 1.00 . A A . 92 GLN O 1 1
15 25849 1 1 93 GLN OE1 O 98.017 14.297 8.518 1.00 . A A . 92 GLN OE1 1 1
15 25850 1 1 94 HIS C C 95.040 8.785 10.655 1.00 . A A . 93 HIS C 1 1
15 25851 1 1 94 HIS CA C 94.375 9.444 9.448 1.00 . A A . 93 HIS CA 1 1
15 25852 1 1 94 HIS CB C 93.307 8.513 8.884 1.00 . A A . 93 HIS CB 1 1
15 25853 1 1 94 HIS CD2 C 91.798 7.315 10.667 1.00 . A A . 93 HIS CD2 1 1
15 25854 1 1 94 HIS CE1 C 90.490 8.978 11.137 1.00 . A A . 93 HIS CE1 1 1
15 25855 1 1 94 HIS CG C 92.203 8.371 9.892 1.00 . A A . 93 HIS CG 1 1
15 25856 1 1 94 HIS H H 95.360 9.250 7.545 1.00 . A A . 93 HIS H 1 1
15 25857 1 1 94 HIS HA H 93.923 10.379 9.745 1.00 . A A . 93 HIS HA 1 1
15 25858 1 1 94 HIS HB2 H 92.911 8.929 7.968 1.00 . A A . 93 HIS HB2 1 1
15 25859 1 1 94 HIS HB3 H 93.740 7.544 8.683 1.00 . A A . 93 HIS HB3 1 1
15 25860 1 1 94 HIS HD1 H 91.381 10.323 9.823 1.00 . A A . 93 HIS HD1 1 1
15 25861 1 1 94 HIS HD2 H 92.251 6.334 10.667 1.00 . A A . 93 HIS HD2 1 1
15 25862 1 1 94 HIS HE1 H 89.709 9.582 11.574 1.00 . A A . 93 HIS HE1 1 1
15 25863 1 1 94 HIS N N 95.411 9.695 8.416 1.00 . A A . 93 HIS N 1 1
15 25864 1 1 94 HIS ND1 N 91.355 9.421 10.207 1.00 . A A . 93 HIS ND1 1 1
15 25865 1 1 94 HIS NE2 N 90.715 7.699 11.453 1.00 . A A . 93 HIS NE2 1 1
15 25866 1 1 94 HIS O O 95.792 7.839 10.518 1.00 . A A . 93 HIS O 1 1
15 25867 1 1 95 ASN C C 96.931 8.629 12.865 1.00 . A A . 94 ASN C 1 1
15 25868 1 1 95 ASN CA C 95.404 8.666 13.038 1.00 . A A . 94 ASN CA 1 1
15 25869 1 1 95 ASN CB C 94.872 7.244 13.222 1.00 . A A . 94 ASN CB 1 1
15 25870 1 1 95 ASN CG C 93.368 7.288 13.505 1.00 . A A . 94 ASN CG 1 1
15 25871 1 1 95 ASN H H 94.171 10.037 11.926 1.00 . A A . 94 ASN H 1 1
15 25872 1 1 95 ASN HA H 95.156 9.259 13.907 1.00 . A A . 94 ASN HA 1 1
15 25873 1 1 95 ASN HB2 H 95.052 6.676 12.323 1.00 . A A . 94 ASN HB2 1 1
15 25874 1 1 95 ASN HB3 H 95.376 6.775 14.051 1.00 . A A . 94 ASN HB3 1 1
15 25875 1 1 95 ASN HD21 H 93.023 5.479 12.758 1.00 . A A . 94 ASN HD21 1 1
15 25876 1 1 95 ASN HD22 H 91.658 6.288 13.359 1.00 . A A . 94 ASN HD22 1 1
15 25877 1 1 95 ASN N N 94.778 9.273 11.832 1.00 . A A . 94 ASN N 1 1
15 25878 1 1 95 ASN ND2 N 92.621 6.267 13.179 1.00 . A A . 94 ASN ND2 1 1
15 25879 1 1 95 ASN O O 97.653 8.193 13.739 1.00 . A A . 94 ASN O 1 1
15 25880 1 1 95 ASN OD1 O 92.865 8.261 14.029 1.00 . A A . 94 ASN OD1 1 1
15 25881 1 1 96 ASP C C 99.470 7.676 11.665 1.00 . A A . 95 ASP C 1 1
15 25882 1 1 96 ASP CA C 98.908 9.097 11.523 1.00 . A A . 95 ASP CA 1 1
15 25883 1 1 96 ASP CB C 99.583 9.999 12.561 1.00 . A A . 95 ASP CB 1 1
15 25884 1 1 96 ASP CG C 99.171 11.456 12.335 1.00 . A A . 95 ASP CG 1 1
15 25885 1 1 96 ASP H H 96.829 9.449 11.057 1.00 . A A . 95 ASP H 1 1
15 25886 1 1 96 ASP HA H 99.123 9.469 10.533 1.00 . A A . 95 ASP HA 1 1
15 25887 1 1 96 ASP HB2 H 99.287 9.692 13.552 1.00 . A A . 95 ASP HB2 1 1
15 25888 1 1 96 ASP HB3 H 100.656 9.914 12.463 1.00 . A A . 95 ASP HB3 1 1
15 25889 1 1 96 ASP N N 97.428 9.094 11.748 1.00 . A A . 95 ASP N 1 1
15 25890 1 1 96 ASP O O 100.634 7.498 11.960 1.00 . A A . 95 ASP O 1 1
15 25891 1 1 96 ASP OD1 O 98.790 11.780 11.223 1.00 . A A . 95 ASP OD1 1 1
15 25892 1 1 96 ASP OD2 O 99.248 12.223 13.281 1.00 . A A . 95 ASP OD2 1 1
15 25893 1 1 97 SER C C 98.548 4.348 10.575 1.00 . A A . 96 SER C 1 1
15 25894 1 1 97 SER CA C 99.197 5.272 11.599 1.00 . A A . 96 SER CA 1 1
15 25895 1 1 97 SER CB C 98.898 4.742 13.000 1.00 . A A . 96 SER CB 1 1
15 25896 1 1 97 SER H H 97.731 6.814 11.223 1.00 . A A . 96 SER H 1 1
15 25897 1 1 97 SER HA H 100.263 5.279 11.437 1.00 . A A . 96 SER HA 1 1
15 25898 1 1 97 SER HB2 H 97.856 4.890 13.227 1.00 . A A . 96 SER HB2 1 1
15 25899 1 1 97 SER HB3 H 99.123 3.684 13.038 1.00 . A A . 96 SER HB3 1 1
15 25900 1 1 97 SER HG H 99.723 4.921 14.754 1.00 . A A . 96 SER HG 1 1
15 25901 1 1 97 SER N N 98.668 6.662 11.462 1.00 . A A . 96 SER N 1 1
15 25902 1 1 97 SER O O 98.675 3.143 10.656 1.00 . A A . 96 SER O 1 1
15 25903 1 1 97 SER OG O 99.688 5.445 13.950 1.00 . A A . 96 SER OG 1 1
15 25904 1 1 98 LEU C C 98.116 3.983 7.373 1.00 . A A . 97 LEU C 1 1
15 25905 1 1 98 LEU CA C 97.224 4.001 8.601 1.00 . A A . 97 LEU CA 1 1
15 25906 1 1 98 LEU CB C 95.834 4.522 8.241 1.00 . A A . 97 LEU CB 1 1
15 25907 1 1 98 LEU CD1 C 94.946 5.044 10.523 1.00 . A A . 97 LEU CD1 1 1
15 25908 1 1 98 LEU CD2 C 93.413 4.163 8.768 1.00 . A A . 97 LEU CD2 1 1
15 25909 1 1 98 LEU CG C 94.836 4.103 9.325 1.00 . A A . 97 LEU CG 1 1
15 25910 1 1 98 LEU H H 97.770 5.860 9.547 1.00 . A A . 97 LEU H 1 1
15 25911 1 1 98 LEU HA H 97.145 3.000 9.000 1.00 . A A . 97 LEU HA 1 1
15 25912 1 1 98 LEU HB2 H 95.862 5.599 8.168 1.00 . A A . 97 LEU HB2 1 1
15 25913 1 1 98 LEU HB3 H 95.529 4.105 7.295 1.00 . A A . 97 LEU HB3 1 1
15 25914 1 1 98 LEU HD11 H 95.983 5.195 10.771 1.00 . A A . 97 LEU HD11 1 1
15 25915 1 1 98 LEU HD12 H 94.494 5.992 10.276 1.00 . A A . 97 LEU HD12 1 1
15 25916 1 1 98 LEU HD13 H 94.436 4.611 11.369 1.00 . A A . 97 LEU HD13 1 1
15 25917 1 1 98 LEU HD21 H 93.373 3.648 7.821 1.00 . A A . 97 LEU HD21 1 1
15 25918 1 1 98 LEU HD22 H 92.735 3.689 9.466 1.00 . A A . 97 LEU HD22 1 1
15 25919 1 1 98 LEU HD23 H 93.123 5.194 8.632 1.00 . A A . 97 LEU HD23 1 1
15 25920 1 1 98 LEU HG H 95.057 3.094 9.643 1.00 . A A . 97 LEU HG 1 1
15 25921 1 1 98 LEU N N 97.858 4.885 9.614 1.00 . A A . 97 LEU N 1 1
15 25922 1 1 98 LEU O O 97.818 4.578 6.359 1.00 . A A . 97 LEU O 1 1
15 25923 1 1 99 ASN C C 99.580 2.271 5.300 1.00 . A A . 98 ASN C 1 1
15 25924 1 1 99 ASN CA C 100.138 3.264 6.312 1.00 . A A . 98 ASN CA 1 1
15 25925 1 1 99 ASN CB C 101.508 2.827 6.823 1.00 . A A . 98 ASN CB 1 1
15 25926 1 1 99 ASN CG C 102.559 2.991 5.726 1.00 . A A . 98 ASN CG 1 1
15 25927 1 1 99 ASN H H 99.443 2.836 8.291 1.00 . A A . 98 ASN H 1 1
15 25928 1 1 99 ASN HA H 100.208 4.242 5.864 1.00 . A A . 98 ASN HA 1 1
15 25929 1 1 99 ASN HB2 H 101.778 3.443 7.672 1.00 . A A . 98 ASN HB2 1 1
15 25930 1 1 99 ASN HB3 H 101.466 1.795 7.128 1.00 . A A . 98 ASN HB3 1 1
15 25931 1 1 99 ASN HD21 H 103.734 1.569 6.459 1.00 . A A . 98 ASN HD21 1 1
15 25932 1 1 99 ASN HD22 H 104.303 2.328 5.051 1.00 . A A . 98 ASN HD22 1 1
15 25933 1 1 99 ASN N N 99.217 3.308 7.460 1.00 . A A . 98 ASN N 1 1
15 25934 1 1 99 ASN ND2 N 103.620 2.233 5.746 1.00 . A A . 98 ASN ND2 1 1
15 25935 1 1 99 ASN O O 100.037 1.153 5.176 1.00 . A A . 98 ASN O 1 1
15 25936 1 1 99 ASN OD1 O 102.418 3.816 4.847 1.00 . A A . 98 ASN OD1 1 1
15 25937 1 1 100 VAL C C 97.298 2.610 2.482 1.00 . A A . 99 VAL C 1 1
15 25938 1 1 100 VAL CA C 97.935 1.783 3.595 1.00 . A A . 99 VAL CA 1 1
15 25939 1 1 100 VAL CB C 96.857 0.954 4.297 1.00 . A A . 99 VAL CB 1 1
15 25940 1 1 100 VAL CG1 C 95.948 1.879 5.109 1.00 . A A . 99 VAL CG1 1 1
15 25941 1 1 100 VAL CG2 C 96.020 0.210 3.256 1.00 . A A . 99 VAL CG2 1 1
15 25942 1 1 100 VAL H H 98.207 3.588 4.722 1.00 . A A . 99 VAL H 1 1
15 25943 1 1 100 VAL HA H 98.679 1.123 3.175 1.00 . A A . 99 VAL HA 1 1
15 25944 1 1 100 VAL HB H 97.327 0.244 4.960 1.00 . A A . 99 VAL HB 1 1
15 25945 1 1 100 VAL HG11 H 96.546 2.463 5.794 1.00 . A A . 99 VAL HG11 1 1
15 25946 1 1 100 VAL HG12 H 95.417 2.540 4.441 1.00 . A A . 99 VAL HG12 1 1
15 25947 1 1 100 VAL HG13 H 95.239 1.286 5.667 1.00 . A A . 99 VAL HG13 1 1
15 25948 1 1 100 VAL HG21 H 96.648 -0.071 2.423 1.00 . A A . 99 VAL HG21 1 1
15 25949 1 1 100 VAL HG22 H 95.594 -0.677 3.703 1.00 . A A . 99 VAL HG22 1 1
15 25950 1 1 100 VAL HG23 H 95.224 0.852 2.907 1.00 . A A . 99 VAL HG23 1 1
15 25951 1 1 100 VAL N N 98.565 2.683 4.589 1.00 . A A . 99 VAL N 1 1
15 25952 1 1 100 VAL O O 96.933 3.753 2.669 1.00 . A A . 99 VAL O 1 1
15 25953 1 1 101 THR C C 95.428 1.860 -0.383 1.00 . A A . 100 THR C 1 1
15 25954 1 1 101 THR CA C 96.525 2.750 0.191 1.00 . A A . 100 THR CA 1 1
15 25955 1 1 101 THR CB C 97.576 3.020 -0.887 1.00 . A A . 100 THR CB 1 1
15 25956 1 1 101 THR CG2 C 98.714 3.856 -0.300 1.00 . A A . 100 THR CG2 1 1
15 25957 1 1 101 THR H H 97.447 1.100 1.216 1.00 . A A . 100 THR H 1 1
15 25958 1 1 101 THR HA H 96.095 3.681 0.527 1.00 . A A . 100 THR HA 1 1
15 25959 1 1 101 THR HB H 97.125 3.558 -1.706 1.00 . A A . 100 THR HB 1 1
15 25960 1 1 101 THR HG1 H 97.368 1.297 -1.764 1.00 . A A . 100 THR HG1 1 1
15 25961 1 1 101 THR HG21 H 98.748 3.716 0.771 1.00 . A A . 100 THR HG21 1 1
15 25962 1 1 101 THR HG22 H 99.654 3.543 -0.734 1.00 . A A . 100 THR HG22 1 1
15 25963 1 1 101 THR HG23 H 98.548 4.899 -0.521 1.00 . A A . 100 THR HG23 1 1
15 25964 1 1 101 THR N N 97.153 2.028 1.330 1.00 . A A . 100 THR N 1 1
15 25965 1 1 101 THR O O 95.625 0.676 -0.575 1.00 . A A . 100 THR O 1 1
15 25966 1 1 101 THR OG1 O 98.090 1.784 -1.361 1.00 . A A . 100 THR OG1 1 1
15 25967 1 1 102 LEU C C 93.605 1.215 -2.678 1.00 . A A . 101 LEU C 1 1
15 25968 1 1 102 LEU CA C 93.211 1.541 -1.239 1.00 . A A . 101 LEU CA 1 1
15 25969 1 1 102 LEU CB C 91.878 2.288 -1.193 1.00 . A A . 101 LEU CB 1 1
15 25970 1 1 102 LEU CD1 C 90.206 3.376 0.319 1.00 . A A . 101 LEU CD1 1 1
15 25971 1 1 102 LEU CD2 C 91.606 1.489 1.168 1.00 . A A . 101 LEU CD2 1 1
15 25972 1 1 102 LEU CG C 91.585 2.714 0.251 1.00 . A A . 101 LEU CG 1 1
15 25973 1 1 102 LEU H H 94.127 3.362 -0.519 1.00 . A A . 101 LEU H 1 1
15 25974 1 1 102 LEU HA H 93.145 0.627 -0.672 1.00 . A A . 101 LEU HA 1 1
15 25975 1 1 102 LEU HB2 H 91.932 3.162 -1.824 1.00 . A A . 101 LEU HB2 1 1
15 25976 1 1 102 LEU HB3 H 91.090 1.638 -1.542 1.00 . A A . 101 LEU HB3 1 1
15 25977 1 1 102 LEU HD11 H 89.954 3.782 -0.650 1.00 . A A . 101 LEU HD11 1 1
15 25978 1 1 102 LEU HD12 H 89.469 2.641 0.604 1.00 . A A . 101 LEU HD12 1 1
15 25979 1 1 102 LEU HD13 H 90.224 4.170 1.047 1.00 . A A . 101 LEU HD13 1 1
15 25980 1 1 102 LEU HD21 H 91.435 0.603 0.585 1.00 . A A . 101 LEU HD21 1 1
15 25981 1 1 102 LEU HD22 H 92.568 1.420 1.653 1.00 . A A . 101 LEU HD22 1 1
15 25982 1 1 102 LEU HD23 H 90.833 1.582 1.916 1.00 . A A . 101 LEU HD23 1 1
15 25983 1 1 102 LEU HG H 92.337 3.417 0.578 1.00 . A A . 101 LEU HG 1 1
15 25984 1 1 102 LEU N N 94.280 2.401 -0.670 1.00 . A A . 101 LEU N 1 1
15 25985 1 1 102 LEU O O 93.025 1.705 -3.628 1.00 . A A . 101 LEU O 1 1
15 25986 1 1 103 ALA C C 94.982 -1.436 -4.489 1.00 . A A . 102 ALA C 1 1
15 25987 1 1 103 ALA CA C 95.119 0.064 -4.192 1.00 . A A . 102 ALA CA 1 1
15 25988 1 1 103 ALA CB C 96.599 0.431 -4.269 1.00 . A A . 102 ALA CB 1 1
15 25989 1 1 103 ALA H H 95.085 0.054 -2.043 1.00 . A A . 102 ALA H 1 1
15 25990 1 1 103 ALA HA H 94.575 0.632 -4.928 1.00 . A A . 102 ALA HA 1 1
15 25991 1 1 103 ALA HB1 H 96.808 1.231 -3.573 1.00 . A A . 102 ALA HB1 1 1
15 25992 1 1 103 ALA HB2 H 97.195 -0.433 -4.010 1.00 . A A . 102 ALA HB2 1 1
15 25993 1 1 103 ALA HB3 H 96.841 0.749 -5.269 1.00 . A A . 102 ALA HB3 1 1
15 25994 1 1 103 ALA N N 94.623 0.409 -2.832 1.00 . A A . 102 ALA N 1 1
15 25995 1 1 103 ALA O O 95.238 -1.866 -5.595 1.00 . A A . 102 ALA O 1 1
15 25996 1 1 104 TYR C C 93.099 -4.217 -3.574 1.00 . A A . 103 TYR C 1 1
15 25997 1 1 104 TYR CA C 94.518 -3.708 -3.828 1.00 . A A . 103 TYR CA 1 1
15 25998 1 1 104 TYR CB C 95.493 -4.479 -2.925 1.00 . A A . 103 TYR CB 1 1
15 25999 1 1 104 TYR CD1 C 97.640 -4.793 -4.224 1.00 . A A . 103 TYR CD1 1 1
15 26000 1 1 104 TYR CD2 C 97.534 -3.038 -2.552 1.00 . A A . 103 TYR CD2 1 1
15 26001 1 1 104 TYR CE1 C 98.965 -4.439 -4.511 1.00 . A A . 103 TYR CE1 1 1
15 26002 1 1 104 TYR CE2 C 98.858 -2.684 -2.840 1.00 . A A . 103 TYR CE2 1 1
15 26003 1 1 104 TYR CG C 96.923 -4.092 -3.243 1.00 . A A . 103 TYR CG 1 1
15 26004 1 1 104 TYR CZ C 99.573 -3.383 -3.818 1.00 . A A . 103 TYR CZ 1 1
15 26005 1 1 104 TYR H H 94.424 -1.909 -2.630 1.00 . A A . 103 TYR H 1 1
15 26006 1 1 104 TYR HA H 94.782 -3.882 -4.858 1.00 . A A . 103 TYR HA 1 1
15 26007 1 1 104 TYR HB2 H 95.283 -4.246 -1.890 1.00 . A A . 103 TYR HB2 1 1
15 26008 1 1 104 TYR HB3 H 95.366 -5.540 -3.086 1.00 . A A . 103 TYR HB3 1 1
15 26009 1 1 104 TYR HD1 H 97.172 -5.609 -4.758 1.00 . A A . 103 TYR HD1 1 1
15 26010 1 1 104 TYR HD2 H 96.984 -2.497 -1.798 1.00 . A A . 103 TYR HD2 1 1
15 26011 1 1 104 TYR HE1 H 99.519 -4.978 -5.267 1.00 . A A . 103 TYR HE1 1 1
15 26012 1 1 104 TYR HE2 H 99.328 -1.870 -2.306 1.00 . A A . 103 TYR HE2 1 1
15 26013 1 1 104 TYR HH H 100.916 -2.733 -5.011 1.00 . A A . 103 TYR HH 1 1
15 26014 1 1 104 TYR N N 94.615 -2.248 -3.532 1.00 . A A . 103 TYR N 1 1
15 26015 1 1 104 TYR O O 92.725 -4.482 -2.454 1.00 . A A . 103 TYR O 1 1
15 26016 1 1 104 TYR OH O 100.877 -3.033 -4.099 1.00 . A A . 103 TYR OH 1 1
15 26017 1 1 105 PRO C C 90.967 -6.304 -3.823 1.00 . A A . 104 PRO C 1 1
15 26018 1 1 105 PRO CA C 90.936 -4.915 -4.454 1.00 . A A . 104 PRO CA 1 1
15 26019 1 1 105 PRO CB C 90.405 -5.003 -5.882 1.00 . A A . 104 PRO CB 1 1
15 26020 1 1 105 PRO CD C 92.643 -4.096 -6.006 1.00 . A A . 104 PRO CD 1 1
15 26021 1 1 105 PRO CG C 91.278 -4.104 -6.693 1.00 . A A . 104 PRO CG 1 1
15 26022 1 1 105 PRO HA H 90.320 -4.238 -3.874 1.00 . A A . 104 PRO HA 1 1
15 26023 1 1 105 PRO HB2 H 90.474 -6.020 -6.241 1.00 . A A . 104 PRO HB2 1 1
15 26024 1 1 105 PRO HB3 H 89.387 -4.667 -5.918 1.00 . A A . 104 PRO HB3 1 1
15 26025 1 1 105 PRO HD2 H 93.280 -4.865 -6.420 1.00 . A A . 104 PRO HD2 1 1
15 26026 1 1 105 PRO HD3 H 93.106 -3.128 -6.090 1.00 . A A . 104 PRO HD3 1 1
15 26027 1 1 105 PRO HG2 H 91.365 -4.484 -7.700 1.00 . A A . 104 PRO HG2 1 1
15 26028 1 1 105 PRO HG3 H 90.872 -3.105 -6.706 1.00 . A A . 104 PRO HG3 1 1
15 26029 1 1 105 PRO N N 92.317 -4.385 -4.603 1.00 . A A . 104 PRO N 1 1
15 26030 1 1 105 PRO O O 91.873 -7.080 -4.061 1.00 . A A . 104 PRO O 1 1
15 26031 1 1 106 VAL C C 89.785 -9.033 -3.494 1.00 . A A . 105 VAL C 1 1
15 26032 1 1 106 VAL CA C 90.005 -7.984 -2.398 1.00 . A A . 105 VAL CA 1 1
15 26033 1 1 106 VAL CB C 88.887 -8.065 -1.359 1.00 . A A . 105 VAL CB 1 1
15 26034 1 1 106 VAL CG1 C 87.562 -8.361 -2.063 1.00 . A A . 105 VAL CG1 1 1
15 26035 1 1 106 VAL CG2 C 89.193 -9.180 -0.357 1.00 . A A . 105 VAL CG2 1 1
15 26036 1 1 106 VAL H H 89.274 -6.001 -2.847 1.00 . A A . 105 VAL H 1 1
15 26037 1 1 106 VAL HA H 90.959 -8.154 -1.916 1.00 . A A . 105 VAL HA 1 1
15 26038 1 1 106 VAL HB H 88.822 -7.121 -0.836 1.00 . A A . 105 VAL HB 1 1
15 26039 1 1 106 VAL HG11 H 87.415 -7.651 -2.864 1.00 . A A . 105 VAL HG11 1 1
15 26040 1 1 106 VAL HG12 H 87.587 -9.360 -2.470 1.00 . A A . 105 VAL HG12 1 1
15 26041 1 1 106 VAL HG13 H 86.750 -8.280 -1.357 1.00 . A A . 105 VAL HG13 1 1
15 26042 1 1 106 VAL HG21 H 89.990 -9.801 -0.738 1.00 . A A . 105 VAL HG21 1 1
15 26043 1 1 106 VAL HG22 H 89.494 -8.741 0.584 1.00 . A A . 105 VAL HG22 1 1
15 26044 1 1 106 VAL HG23 H 88.309 -9.781 -0.208 1.00 . A A . 105 VAL HG23 1 1
15 26045 1 1 106 VAL N N 90.000 -6.635 -3.028 1.00 . A A . 105 VAL N 1 1
15 26046 1 1 106 VAL O O 90.320 -10.122 -3.444 1.00 . A A . 105 VAL O 1 1
15 26047 1 1 107 TYR C C 89.509 -9.250 -6.863 1.00 . A A . 106 TYR C 1 1
15 26048 1 1 107 TYR CA C 88.750 -9.668 -5.602 1.00 . A A . 106 TYR CA 1 1
15 26049 1 1 107 TYR CB C 87.253 -9.735 -5.906 1.00 . A A . 106 TYR CB 1 1
15 26050 1 1 107 TYR CD1 C 86.795 -11.799 -4.546 1.00 . A A . 106 TYR CD1 1 1
15 26051 1 1 107 TYR CD2 C 85.651 -9.743 -3.963 1.00 . A A . 106 TYR CD2 1 1
15 26052 1 1 107 TYR CE1 C 86.144 -12.460 -3.499 1.00 . A A . 106 TYR CE1 1 1
15 26053 1 1 107 TYR CE2 C 85.000 -10.405 -2.915 1.00 . A A . 106 TYR CE2 1 1
15 26054 1 1 107 TYR CG C 86.549 -10.442 -4.779 1.00 . A A . 106 TYR CG 1 1
15 26055 1 1 107 TYR CZ C 85.246 -11.762 -2.684 1.00 . A A . 106 TYR CZ 1 1
15 26056 1 1 107 TYR H H 88.591 -7.814 -4.512 1.00 . A A . 106 TYR H 1 1
15 26057 1 1 107 TYR HA H 89.088 -10.641 -5.302 1.00 . A A . 106 TYR HA 1 1
15 26058 1 1 107 TYR HB2 H 86.858 -8.738 -6.006 1.00 . A A . 106 TYR HB2 1 1
15 26059 1 1 107 TYR HB3 H 87.096 -10.279 -6.825 1.00 . A A . 106 TYR HB3 1 1
15 26060 1 1 107 TYR HD1 H 87.490 -12.338 -5.175 1.00 . A A . 106 TYR HD1 1 1
15 26061 1 1 107 TYR HD2 H 85.459 -8.695 -4.143 1.00 . A A . 106 TYR HD2 1 1
15 26062 1 1 107 TYR HE1 H 86.335 -13.507 -3.321 1.00 . A A . 106 TYR HE1 1 1
15 26063 1 1 107 TYR HE2 H 84.307 -9.871 -2.285 1.00 . A A . 106 TYR HE2 1 1
15 26064 1 1 107 TYR HH H 85.230 -12.497 -0.924 1.00 . A A . 106 TYR HH 1 1
15 26065 1 1 107 TYR N N 89.004 -8.701 -4.491 1.00 . A A . 106 TYR N 1 1
15 26066 1 1 107 TYR O O 88.975 -9.277 -7.956 1.00 . A A . 106 TYR O 1 1
15 26067 1 1 107 TYR OH O 84.608 -12.414 -1.650 1.00 . A A . 106 TYR OH 1 1
15 26068 1 1 108 ALA C C 92.368 -9.656 -8.421 1.00 . A A . 107 ALA C 1 1
15 26069 1 1 108 ALA CA C 91.536 -8.469 -7.931 1.00 . A A . 107 ALA CA 1 1
15 26070 1 1 108 ALA CB C 92.467 -7.311 -7.567 1.00 . A A . 107 ALA CB 1 1
15 26071 1 1 108 ALA H H 91.172 -8.866 -5.844 1.00 . A A . 107 ALA H 1 1
15 26072 1 1 108 ALA HA H 90.861 -8.155 -8.714 1.00 . A A . 107 ALA HA 1 1
15 26073 1 1 108 ALA HB1 H 92.362 -7.079 -6.519 1.00 . A A . 107 ALA HB1 1 1
15 26074 1 1 108 ALA HB2 H 93.492 -7.593 -7.771 1.00 . A A . 107 ALA HB2 1 1
15 26075 1 1 108 ALA HB3 H 92.208 -6.447 -8.158 1.00 . A A . 107 ALA HB3 1 1
15 26076 1 1 108 ALA N N 90.753 -8.875 -6.730 1.00 . A A . 107 ALA N 1 1
15 26077 1 1 108 ALA O O 92.097 -10.234 -9.455 1.00 . A A . 107 ALA O 1 1
15 26078 1 1 109 GLN C C 93.356 -12.434 -8.201 1.00 . A A . 108 GLN C 1 1
15 26079 1 1 109 GLN CA C 94.226 -11.180 -8.102 1.00 . A A . 108 GLN CA 1 1
15 26080 1 1 109 GLN CB C 95.332 -11.412 -7.070 1.00 . A A . 108 GLN CB 1 1
15 26081 1 1 109 GLN CD C 97.540 -10.601 -6.222 1.00 . A A . 108 GLN CD 1 1
15 26082 1 1 109 GLN CG C 96.354 -10.274 -7.135 1.00 . A A . 108 GLN CG 1 1
15 26083 1 1 109 GLN H H 93.580 -9.549 -6.850 1.00 . A A . 108 GLN H 1 1
15 26084 1 1 109 GLN HA H 94.669 -10.969 -9.065 1.00 . A A . 108 GLN HA 1 1
15 26085 1 1 109 GLN HB2 H 94.898 -11.449 -6.081 1.00 . A A . 108 GLN HB2 1 1
15 26086 1 1 109 GLN HB3 H 95.825 -12.350 -7.278 1.00 . A A . 108 GLN HB3 1 1
15 26087 1 1 109 GLN HE21 H 97.555 -12.527 -6.702 1.00 . A A . 108 GLN HE21 1 1
15 26088 1 1 109 GLN HE22 H 98.739 -12.051 -5.583 1.00 . A A . 108 GLN HE22 1 1
15 26089 1 1 109 GLN HG2 H 96.703 -10.159 -8.153 1.00 . A A . 108 GLN HG2 1 1
15 26090 1 1 109 GLN HG3 H 95.892 -9.356 -6.804 1.00 . A A . 108 GLN HG3 1 1
15 26091 1 1 109 GLN N N 93.380 -10.026 -7.682 1.00 . A A . 108 GLN N 1 1
15 26092 1 1 109 GLN NE2 N 97.982 -11.828 -6.164 1.00 . A A . 108 GLN NE2 1 1
15 26093 1 1 109 GLN O O 93.494 -13.229 -9.110 1.00 . A A . 108 GLN O 1 1
15 26094 1 1 109 GLN OE1 O 98.066 -9.733 -5.553 1.00 . A A . 108 GLN OE1 1 1
15 26095 1 1 110 GLN C C 90.260 -13.473 -7.989 1.00 . A A . 109 GLN C 1 1
15 26096 1 1 110 GLN CA C 91.586 -13.820 -7.309 1.00 . A A . 109 GLN CA 1 1
15 26097 1 1 110 GLN CB C 91.318 -14.303 -5.881 1.00 . A A . 109 GLN CB 1 1
15 26098 1 1 110 GLN CD C 93.521 -13.626 -4.906 1.00 . A A . 109 GLN CD 1 1
15 26099 1 1 110 GLN CG C 92.622 -14.811 -5.259 1.00 . A A . 109 GLN CG 1 1
15 26100 1 1 110 GLN H H 92.369 -11.966 -6.545 1.00 . A A . 109 GLN H 1 1
15 26101 1 1 110 GLN HA H 92.080 -14.604 -7.864 1.00 . A A . 109 GLN HA 1 1
15 26102 1 1 110 GLN HB2 H 90.930 -13.486 -5.289 1.00 . A A . 109 GLN HB2 1 1
15 26103 1 1 110 GLN HB3 H 90.596 -15.106 -5.903 1.00 . A A . 109 GLN HB3 1 1
15 26104 1 1 110 GLN HE21 H 95.200 -14.681 -5.051 1.00 . A A . 109 GLN HE21 1 1
15 26105 1 1 110 GLN HE22 H 95.403 -13.048 -4.634 1.00 . A A . 109 GLN HE22 1 1
15 26106 1 1 110 GLN HG2 H 92.401 -15.375 -4.364 1.00 . A A . 109 GLN HG2 1 1
15 26107 1 1 110 GLN HG3 H 93.134 -15.447 -5.968 1.00 . A A . 109 GLN HG3 1 1
15 26108 1 1 110 GLN N N 92.463 -12.619 -7.270 1.00 . A A . 109 GLN N 1 1
15 26109 1 1 110 GLN NE2 N 94.816 -13.799 -4.860 1.00 . A A . 109 GLN NE2 1 1
15 26110 1 1 110 GLN O O 89.645 -12.466 -7.698 1.00 . A A . 109 GLN O 1 1
15 26111 1 1 110 GLN OE1 O 93.044 -12.533 -4.672 1.00 . A A . 109 GLN OE1 1 1
15 26112 1 1 111 ARG C C 87.539 -15.156 -9.252 1.00 . A A . 110 ARG C 1 1
15 26113 1 1 111 ARG CA C 88.526 -14.034 -9.589 1.00 . A A . 110 ARG CA 1 1
15 26114 1 1 111 ARG CB C 88.758 -13.983 -11.106 1.00 . A A . 110 ARG CB 1 1
15 26115 1 1 111 ARG CD C 89.625 -12.522 -12.951 1.00 . A A . 110 ARG CD 1 1
15 26116 1 1 111 ARG CG C 89.680 -12.806 -11.447 1.00 . A A . 110 ARG CG 1 1
15 26117 1 1 111 ARG CZ C 89.978 -13.791 -14.989 1.00 . A A . 110 ARG CZ 1 1
15 26118 1 1 111 ARG H H 90.325 -15.111 -9.108 1.00 . A A . 110 ARG H 1 1
15 26119 1 1 111 ARG HA H 88.125 -13.089 -9.253 1.00 . A A . 110 ARG HA 1 1
15 26120 1 1 111 ARG HB2 H 89.213 -14.907 -11.430 1.00 . A A . 110 ARG HB2 1 1
15 26121 1 1 111 ARG HB3 H 87.812 -13.854 -11.610 1.00 . A A . 110 ARG HB3 1 1
15 26122 1 1 111 ARG HD2 H 88.604 -12.339 -13.245 1.00 . A A . 110 ARG HD2 1 1
15 26123 1 1 111 ARG HD3 H 90.222 -11.649 -13.174 1.00 . A A . 110 ARG HD3 1 1
15 26124 1 1 111 ARG HE H 90.606 -14.421 -13.215 1.00 . A A . 110 ARG HE 1 1
15 26125 1 1 111 ARG HG2 H 89.356 -11.929 -10.903 1.00 . A A . 110 ARG HG2 1 1
15 26126 1 1 111 ARG HG3 H 90.694 -13.049 -11.168 1.00 . A A . 110 ARG HG3 1 1
15 26127 1 1 111 ARG HH11 H 89.132 -11.987 -15.162 1.00 . A A . 110 ARG HH11 1 1
15 26128 1 1 111 ARG HH12 H 89.291 -12.883 -16.635 1.00 . A A . 110 ARG HH12 1 1
15 26129 1 1 111 ARG HH21 H 90.820 -15.603 -15.124 1.00 . A A . 110 ARG HH21 1 1
15 26130 1 1 111 ARG HH22 H 90.245 -14.930 -16.615 1.00 . A A . 110 ARG HH22 1 1
15 26131 1 1 111 ARG N N 89.815 -14.304 -8.893 1.00 . A A . 110 ARG N 1 1
15 26132 1 1 111 ARG NE N 90.152 -13.701 -13.698 1.00 . A A . 110 ARG NE 1 1
15 26133 1 1 111 ARG NH1 N 89.424 -12.811 -15.645 1.00 . A A . 110 ARG NH1 1 1
15 26134 1 1 111 ARG NH2 N 90.380 -14.857 -15.625 1.00 . A A . 110 ARG NH2 1 1
15 26135 1 1 111 ARG O O 87.911 -16.305 -9.117 1.00 . A A . 110 ARG O 1 1
15 26136 1 1 112 ARG C C 85.580 -17.170 -9.511 1.00 . A A . 111 ARG C 1 1
15 26137 1 1 112 ARG CA C 85.272 -15.869 -8.769 1.00 . A A . 111 ARG CA 1 1
15 26138 1 1 112 ARG CB C 83.890 -15.359 -9.171 1.00 . A A . 111 ARG CB 1 1
15 26139 1 1 112 ARG CD C 82.161 -13.606 -8.684 1.00 . A A . 111 ARG CD 1 1
15 26140 1 1 112 ARG CG C 83.516 -14.181 -8.267 1.00 . A A . 111 ARG CG 1 1
15 26141 1 1 112 ARG CZ C 81.096 -14.584 -6.723 1.00 . A A . 111 ARG CZ 1 1
15 26142 1 1 112 ARG H H 86.011 -13.897 -9.216 1.00 . A A . 111 ARG H 1 1
15 26143 1 1 112 ARG HA H 85.288 -16.051 -7.704 1.00 . A A . 111 ARG HA 1 1
15 26144 1 1 112 ARG HB2 H 83.912 -15.032 -10.201 1.00 . A A . 111 ARG HB2 1 1
15 26145 1 1 112 ARG HB3 H 83.167 -16.150 -9.059 1.00 . A A . 111 ARG HB3 1 1
15 26146 1 1 112 ARG HD2 H 82.297 -12.607 -9.055 1.00 . A A . 111 ARG HD2 1 1
15 26147 1 1 112 ARG HD3 H 81.735 -14.225 -9.470 1.00 . A A . 111 ARG HD3 1 1
15 26148 1 1 112 ARG HE H 80.826 -12.693 -7.252 1.00 . A A . 111 ARG HE 1 1
15 26149 1 1 112 ARG HG2 H 83.469 -14.516 -7.244 1.00 . A A . 111 ARG HG2 1 1
15 26150 1 1 112 ARG HG3 H 84.270 -13.413 -8.352 1.00 . A A . 111 ARG HG3 1 1
15 26151 1 1 112 ARG HH11 H 82.082 -15.817 -7.941 1.00 . A A . 111 ARG HH11 1 1
15 26152 1 1 112 ARG HH12 H 81.466 -16.536 -6.496 1.00 . A A . 111 ARG HH12 1 1
15 26153 1 1 112 ARG HH21 H 80.007 -13.607 -5.359 1.00 . A A . 111 ARG HH21 1 1
15 26154 1 1 112 ARG HH22 H 80.288 -15.285 -5.033 1.00 . A A . 111 ARG HH22 1 1
15 26155 1 1 112 ARG N N 86.287 -14.830 -9.107 1.00 . A A . 111 ARG N 1 1
15 26156 1 1 112 ARG NE N 81.258 -13.541 -7.490 1.00 . A A . 111 ARG NE 1 1
15 26157 1 1 112 ARG NH1 N 81.587 -15.735 -7.082 1.00 . A A . 111 ARG NH1 1 1
15 26158 1 1 112 ARG NH2 N 80.409 -14.483 -5.620 1.00 . A A . 111 ARG NH2 1 1
15 26159 1 1 112 ARG O O 86.015 -17.094 -10.647 1.00 . A A . 111 ARG O 1 1
15 26160 1 1 112 ARG OXT O 85.370 -18.222 -8.929 1.00 . A A . 111 ARG OXT 1 1
16 26161 1 1 2 GLU C C 94.602 -1.799 -18.672 1.00 . A A . 1 GLU C 1 1
16 26162 1 1 2 GLU CA C 95.834 -2.285 -19.438 1.00 . A A . 1 GLU CA 1 1
16 26163 1 1 2 GLU CB C 97.106 -1.738 -18.786 1.00 . A A . 1 GLU CB 1 1
16 26164 1 1 2 GLU CD C 98.401 -3.792 -19.382 1.00 . A A . 1 GLU CD 1 1
16 26165 1 1 2 GLU CG C 98.327 -2.272 -19.540 1.00 . A A . 1 GLU CG 1 1
16 26166 1 1 2 GLU HA H 95.858 -3.365 -19.433 1.00 . A A . 1 GLU HA 1 1
16 26167 1 1 2 GLU HB2 H 97.100 -0.658 -18.828 1.00 . A A . 1 GLU HB2 1 1
16 26168 1 1 2 GLU HB3 H 97.152 -2.060 -17.756 1.00 . A A . 1 GLU HB3 1 1
16 26169 1 1 2 GLU HG2 H 98.237 -2.021 -20.588 1.00 . A A . 1 GLU HG2 1 1
16 26170 1 1 2 GLU HG3 H 99.222 -1.823 -19.137 1.00 . A A . 1 GLU HG3 1 1
16 26171 1 1 2 GLU N N 95.753 -1.793 -20.842 1.00 . A A . 1 GLU N 1 1
16 26172 1 1 2 GLU O O 94.558 -0.686 -18.187 1.00 . A A . 1 GLU O 1 1
16 26173 1 1 2 GLU OE1 O 97.865 -4.295 -18.410 1.00 . A A . 1 GLU OE1 1 1
16 26174 1 1 2 GLU OE2 O 98.997 -4.427 -20.235 1.00 . A A . 1 GLU OE2 1 1
16 26175 1 1 3 ASP C C 92.607 -2.135 -16.354 1.00 . A A . 2 ASP C 1 1
16 26176 1 1 3 ASP CA C 92.356 -2.208 -17.860 1.00 . A A . 2 ASP CA 1 1
16 26177 1 1 3 ASP CB C 91.242 -3.215 -18.145 1.00 . A A . 2 ASP CB 1 1
16 26178 1 1 3 ASP CG C 90.889 -3.165 -19.630 1.00 . A A . 2 ASP CG 1 1
16 26179 1 1 3 ASP H H 93.648 -3.514 -18.982 1.00 . A A . 2 ASP H 1 1
16 26180 1 1 3 ASP HA H 92.052 -1.237 -18.215 1.00 . A A . 2 ASP HA 1 1
16 26181 1 1 3 ASP HB2 H 91.579 -4.210 -17.883 1.00 . A A . 2 ASP HB2 1 1
16 26182 1 1 3 ASP HB3 H 90.369 -2.963 -17.559 1.00 . A A . 2 ASP HB3 1 1
16 26183 1 1 3 ASP N N 93.594 -2.624 -18.575 1.00 . A A . 2 ASP N 1 1
16 26184 1 1 3 ASP O O 93.340 -2.922 -15.791 1.00 . A A . 2 ASP O 1 1
16 26185 1 1 3 ASP OD1 O 91.156 -2.149 -20.247 1.00 . A A . 2 ASP OD1 1 1
16 26186 1 1 3 ASP OD2 O 90.357 -4.143 -20.127 1.00 . A A . 2 ASP OD2 1 1
16 26187 1 1 4 LEU C C 90.977 -1.706 -13.520 1.00 . A A . 3 LEU C 1 1
16 26188 1 1 4 LEU CA C 92.165 -1.044 -14.233 1.00 . A A . 3 LEU CA 1 1
16 26189 1 1 4 LEU CB C 92.208 0.449 -13.883 1.00 . A A . 3 LEU CB 1 1
16 26190 1 1 4 LEU CD1 C 93.321 2.623 -14.386 1.00 . A A . 3 LEU CD1 1 1
16 26191 1 1 4 LEU CD2 C 94.706 0.634 -13.788 1.00 . A A . 3 LEU CD2 1 1
16 26192 1 1 4 LEU CG C 93.440 1.103 -14.514 1.00 . A A . 3 LEU CG 1 1
16 26193 1 1 4 LEU H H 91.398 -0.574 -16.187 1.00 . A A . 3 LEU H 1 1
16 26194 1 1 4 LEU HA H 93.086 -1.517 -13.933 1.00 . A A . 3 LEU HA 1 1
16 26195 1 1 4 LEU HB2 H 91.318 0.927 -14.263 1.00 . A A . 3 LEU HB2 1 1
16 26196 1 1 4 LEU HB3 H 92.248 0.568 -12.813 1.00 . A A . 3 LEU HB3 1 1
16 26197 1 1 4 LEU HD11 H 92.622 2.865 -13.597 1.00 . A A . 3 LEU HD11 1 1
16 26198 1 1 4 LEU HD12 H 94.287 3.041 -14.151 1.00 . A A . 3 LEU HD12 1 1
16 26199 1 1 4 LEU HD13 H 92.969 3.038 -15.320 1.00 . A A . 3 LEU HD13 1 1
16 26200 1 1 4 LEU HD21 H 94.549 0.689 -12.721 1.00 . A A . 3 LEU HD21 1 1
16 26201 1 1 4 LEU HD22 H 94.932 -0.382 -14.067 1.00 . A A . 3 LEU HD22 1 1
16 26202 1 1 4 LEU HD23 H 95.534 1.273 -14.060 1.00 . A A . 3 LEU HD23 1 1
16 26203 1 1 4 LEU HG H 93.497 0.833 -15.558 1.00 . A A . 3 LEU HG 1 1
16 26204 1 1 4 LEU N N 91.988 -1.190 -15.703 1.00 . A A . 3 LEU N 1 1
16 26205 1 1 4 LEU O O 89.843 -1.546 -13.923 1.00 . A A . 3 LEU O 1 1
16 26206 1 1 5 PRO C C 89.193 -2.177 -11.029 1.00 . A A . 4 PRO C 1 1
16 26207 1 1 5 PRO CA C 90.158 -3.150 -11.712 1.00 . A A . 4 PRO CA 1 1
16 26208 1 1 5 PRO CB C 90.913 -3.989 -10.677 1.00 . A A . 4 PRO CB 1 1
16 26209 1 1 5 PRO CD C 92.561 -2.704 -11.906 1.00 . A A . 4 PRO CD 1 1
16 26210 1 1 5 PRO CG C 92.267 -3.375 -10.563 1.00 . A A . 4 PRO CG 1 1
16 26211 1 1 5 PRO HA H 89.611 -3.809 -12.369 1.00 . A A . 4 PRO HA 1 1
16 26212 1 1 5 PRO HB2 H 90.401 -3.950 -9.723 1.00 . A A . 4 PRO HB2 1 1
16 26213 1 1 5 PRO HB3 H 90.999 -5.011 -11.013 1.00 . A A . 4 PRO HB3 1 1
16 26214 1 1 5 PRO HD2 H 93.095 -1.776 -11.753 1.00 . A A . 4 PRO HD2 1 1
16 26215 1 1 5 PRO HD3 H 93.122 -3.367 -12.547 1.00 . A A . 4 PRO HD3 1 1
16 26216 1 1 5 PRO HG2 H 92.274 -2.642 -9.767 1.00 . A A . 4 PRO HG2 1 1
16 26217 1 1 5 PRO HG3 H 93.004 -4.138 -10.372 1.00 . A A . 4 PRO HG3 1 1
16 26218 1 1 5 PRO N N 91.232 -2.452 -12.478 1.00 . A A . 4 PRO N 1 1
16 26219 1 1 5 PRO O O 88.213 -2.577 -10.433 1.00 . A A . 4 PRO O 1 1
16 26220 1 1 6 HIS C C 87.322 0.314 -11.353 1.00 . A A . 5 HIS C 1 1
16 26221 1 1 6 HIS CA C 88.552 0.086 -10.466 1.00 . A A . 5 HIS CA 1 1
16 26222 1 1 6 HIS CB C 89.292 1.409 -10.248 1.00 . A A . 5 HIS CB 1 1
16 26223 1 1 6 HIS CD2 C 91.826 1.288 -9.553 1.00 . A A . 5 HIS CD2 1 1
16 26224 1 1 6 HIS CE1 C 91.561 0.577 -7.524 1.00 . A A . 5 HIS CE1 1 1
16 26225 1 1 6 HIS CG C 90.474 1.167 -9.347 1.00 . A A . 5 HIS CG 1 1
16 26226 1 1 6 HIS H H 90.252 -0.594 -11.600 1.00 . A A . 5 HIS H 1 1
16 26227 1 1 6 HIS HA H 88.230 -0.303 -9.511 1.00 . A A . 5 HIS HA 1 1
16 26228 1 1 6 HIS HB2 H 89.632 1.794 -11.199 1.00 . A A . 5 HIS HB2 1 1
16 26229 1 1 6 HIS HB3 H 88.627 2.123 -9.785 1.00 . A A . 5 HIS HB3 1 1
16 26230 1 1 6 HIS HD1 H 89.483 0.541 -7.584 1.00 . A A . 5 HIS HD1 1 1
16 26231 1 1 6 HIS HD2 H 92.289 1.625 -10.467 1.00 . A A . 5 HIS HD2 1 1
16 26232 1 1 6 HIS HE1 H 91.758 0.224 -6.524 1.00 . A A . 5 HIS HE1 1 1
16 26233 1 1 6 HIS N N 89.460 -0.901 -11.111 1.00 . A A . 5 HIS N 1 1
16 26234 1 1 6 HIS ND1 N 90.329 0.715 -8.046 1.00 . A A . 5 HIS ND1 1 1
16 26235 1 1 6 HIS NE2 N 92.511 0.914 -8.401 1.00 . A A . 5 HIS NE2 1 1
16 26236 1 1 6 HIS O O 86.322 0.839 -10.912 1.00 . A A . 5 HIS O 1 1
16 26237 1 1 7 HIS C C 85.004 -0.649 -12.925 1.00 . A A . 6 HIS C 1 1
16 26238 1 1 7 HIS CA C 86.196 0.131 -13.484 1.00 . A A . 6 HIS CA 1 1
16 26239 1 1 7 HIS CB C 86.514 -0.377 -14.888 1.00 . A A . 6 HIS CB 1 1
16 26240 1 1 7 HIS CD2 C 88.675 1.099 -15.030 1.00 . A A . 6 HIS CD2 1 1
16 26241 1 1 7 HIS CE1 C 88.481 1.749 -17.087 1.00 . A A . 6 HIS CE1 1 1
16 26242 1 1 7 HIS CG C 87.530 0.528 -15.521 1.00 . A A . 6 HIS CG 1 1
16 26243 1 1 7 HIS H H 88.189 -0.496 -12.947 1.00 . A A . 6 HIS H 1 1
16 26244 1 1 7 HIS HA H 85.951 1.183 -13.525 1.00 . A A . 6 HIS HA 1 1
16 26245 1 1 7 HIS HB2 H 86.906 -1.381 -14.829 1.00 . A A . 6 HIS HB2 1 1
16 26246 1 1 7 HIS HB3 H 85.612 -0.376 -15.484 1.00 . A A . 6 HIS HB3 1 1
16 26247 1 1 7 HIS HD1 H 86.710 0.723 -17.462 1.00 . A A . 6 HIS HD1 1 1
16 26248 1 1 7 HIS HD2 H 89.052 0.972 -14.027 1.00 . A A . 6 HIS HD2 1 1
16 26249 1 1 7 HIS HE1 H 88.663 2.228 -18.035 1.00 . A A . 6 HIS HE1 1 1
16 26250 1 1 7 HIS N N 87.378 -0.072 -12.598 1.00 . A A . 6 HIS N 1 1
16 26251 1 1 7 HIS ND1 N 87.425 0.954 -16.834 1.00 . A A . 6 HIS ND1 1 1
16 26252 1 1 7 HIS NE2 N 89.276 1.871 -16.019 1.00 . A A . 6 HIS NE2 1 1
16 26253 1 1 7 HIS O O 83.915 -0.127 -12.785 1.00 . A A . 6 HIS O 1 1
16 26254 1 1 8 ASP C C 84.245 -2.746 -10.510 1.00 . A A . 7 ASP C 1 1
16 26255 1 1 8 ASP CA C 84.098 -2.706 -12.031 1.00 . A A . 7 ASP CA 1 1
16 26256 1 1 8 ASP CB C 84.165 -4.127 -12.592 1.00 . A A . 7 ASP CB 1 1
16 26257 1 1 8 ASP CG C 83.812 -4.115 -14.081 1.00 . A A . 7 ASP CG 1 1
16 26258 1 1 8 ASP H H 86.091 -2.293 -12.705 1.00 . A A . 7 ASP H 1 1
16 26259 1 1 8 ASP HA H 83.156 -2.256 -12.295 1.00 . A A . 7 ASP HA 1 1
16 26260 1 1 8 ASP HB2 H 85.163 -4.521 -12.461 1.00 . A A . 7 ASP HB2 1 1
16 26261 1 1 8 ASP HB3 H 83.459 -4.749 -12.065 1.00 . A A . 7 ASP HB3 1 1
16 26262 1 1 8 ASP N N 85.208 -1.894 -12.591 1.00 . A A . 7 ASP N 1 1
16 26263 1 1 8 ASP O O 85.303 -3.033 -9.988 1.00 . A A . 7 ASP O 1 1
16 26264 1 1 8 ASP OD1 O 83.192 -3.160 -14.517 1.00 . A A . 7 ASP OD1 1 1
16 26265 1 1 8 ASP OD2 O 84.167 -5.063 -14.762 1.00 . A A . 7 ASP OD2 1 1
16 26266 1 1 9 GLU C C 83.369 -3.902 -7.804 1.00 . A A . 8 GLU C 1 1
16 26267 1 1 9 GLU CA C 83.294 -2.466 -8.307 1.00 . A A . 8 GLU CA 1 1
16 26268 1 1 9 GLU CB C 82.085 -1.750 -7.703 1.00 . A A . 8 GLU CB 1 1
16 26269 1 1 9 GLU CD C 80.346 -2.508 -9.322 1.00 . A A . 8 GLU CD 1 1
16 26270 1 1 9 GLU CG C 80.824 -2.595 -7.875 1.00 . A A . 8 GLU CG 1 1
16 26271 1 1 9 GLU H H 82.350 -2.219 -10.226 1.00 . A A . 8 GLU H 1 1
16 26272 1 1 9 GLU HA H 84.186 -1.956 -8.014 1.00 . A A . 8 GLU HA 1 1
16 26273 1 1 9 GLU HB2 H 82.261 -1.573 -6.656 1.00 . A A . 8 GLU HB2 1 1
16 26274 1 1 9 GLU HB3 H 81.947 -0.804 -8.204 1.00 . A A . 8 GLU HB3 1 1
16 26275 1 1 9 GLU HG2 H 81.032 -3.623 -7.625 1.00 . A A . 8 GLU HG2 1 1
16 26276 1 1 9 GLU HG3 H 80.054 -2.215 -7.222 1.00 . A A . 8 GLU HG3 1 1
16 26277 1 1 9 GLU N N 83.197 -2.453 -9.792 1.00 . A A . 8 GLU N 1 1
16 26278 1 1 9 GLU O O 83.499 -4.154 -6.623 1.00 . A A . 8 GLU O 1 1
16 26279 1 1 9 GLU OE1 O 80.733 -1.569 -9.997 1.00 . A A . 8 GLU OE1 1 1
16 26280 1 1 9 GLU OE2 O 79.602 -3.384 -9.734 1.00 . A A . 8 GLU OE2 1 1
16 26281 1 1 10 LYS C C 84.678 -6.537 -7.584 1.00 . A A . 9 LYS C 1 1
16 26282 1 1 10 LYS CA C 83.348 -6.268 -8.283 1.00 . A A . 9 LYS CA 1 1
16 26283 1 1 10 LYS CB C 83.295 -7.129 -9.541 1.00 . A A . 9 LYS CB 1 1
16 26284 1 1 10 LYS CD C 84.575 -7.456 -11.688 1.00 . A A . 9 LYS CD 1 1
16 26285 1 1 10 LYS CE C 85.950 -7.252 -12.330 1.00 . A A . 9 LYS CE 1 1
16 26286 1 1 10 LYS CG C 84.656 -7.011 -10.232 1.00 . A A . 9 LYS CG 1 1
16 26287 1 1 10 LYS H H 83.178 -4.611 -9.639 1.00 . A A . 9 LYS H 1 1
16 26288 1 1 10 LYS HA H 82.527 -6.507 -7.628 1.00 . A A . 9 LYS HA 1 1
16 26289 1 1 10 LYS HB2 H 83.102 -8.160 -9.271 1.00 . A A . 9 LYS HB2 1 1
16 26290 1 1 10 LYS HB3 H 82.521 -6.768 -10.201 1.00 . A A . 9 LYS HB3 1 1
16 26291 1 1 10 LYS HD2 H 84.300 -8.501 -11.733 1.00 . A A . 9 LYS HD2 1 1
16 26292 1 1 10 LYS HD3 H 83.841 -6.864 -12.213 1.00 . A A . 9 LYS HD3 1 1
16 26293 1 1 10 LYS HE2 H 86.363 -6.306 -12.002 1.00 . A A . 9 LYS HE2 1 1
16 26294 1 1 10 LYS HE3 H 86.608 -8.053 -12.026 1.00 . A A . 9 LYS HE3 1 1
16 26295 1 1 10 LYS HG2 H 84.985 -5.983 -10.194 1.00 . A A . 9 LYS HG2 1 1
16 26296 1 1 10 LYS HG3 H 85.370 -7.631 -9.713 1.00 . A A . 9 LYS HG3 1 1
16 26297 1 1 10 LYS HZ1 H 84.924 -7.711 -14.081 1.00 . A A . 9 LYS HZ1 1 1
16 26298 1 1 10 LYS HZ2 H 85.814 -6.269 -14.162 1.00 . A A . 9 LYS HZ2 1 1
16 26299 1 1 10 LYS HZ3 H 86.617 -7.767 -14.235 1.00 . A A . 9 LYS HZ3 1 1
16 26300 1 1 10 LYS N N 83.286 -4.842 -8.693 1.00 . A A . 9 LYS N 1 1
16 26301 1 1 10 LYS NZ N 85.816 -7.250 -13.815 1.00 . A A . 9 LYS NZ 1 1
16 26302 1 1 10 LYS O O 84.760 -7.325 -6.664 1.00 . A A . 9 LYS O 1 1
16 26303 1 1 11 THR C C 87.125 -5.618 -5.988 1.00 . A A . 10 THR C 1 1
16 26304 1 1 11 THR CA C 87.065 -6.133 -7.432 1.00 . A A . 10 THR CA 1 1
16 26305 1 1 11 THR CB C 88.109 -5.434 -8.303 1.00 . A A . 10 THR CB 1 1
16 26306 1 1 11 THR CG2 C 88.069 -6.025 -9.712 1.00 . A A . 10 THR CG2 1 1
16 26307 1 1 11 THR H H 85.629 -5.286 -8.793 1.00 . A A . 10 THR H 1 1
16 26308 1 1 11 THR HA H 87.274 -7.189 -7.433 1.00 . A A . 10 THR HA 1 1
16 26309 1 1 11 THR HB H 89.091 -5.586 -7.884 1.00 . A A . 10 THR HB 1 1
16 26310 1 1 11 THR HG1 H 87.720 -3.805 -9.283 1.00 . A A . 10 THR HG1 1 1
16 26311 1 1 11 THR HG21 H 87.524 -6.958 -9.696 1.00 . A A . 10 THR HG21 1 1
16 26312 1 1 11 THR HG22 H 87.576 -5.333 -10.380 1.00 . A A . 10 THR HG22 1 1
16 26313 1 1 11 THR HG23 H 89.079 -6.202 -10.058 1.00 . A A . 10 THR HG23 1 1
16 26314 1 1 11 THR N N 85.722 -5.903 -8.036 1.00 . A A . 10 THR N 1 1
16 26315 1 1 11 THR O O 87.871 -6.138 -5.172 1.00 . A A . 10 THR O 1 1
16 26316 1 1 11 THR OG1 O 87.827 -4.045 -8.360 1.00 . A A . 10 THR OG1 1 1
16 26317 1 1 12 TRP C C 85.024 -4.065 -3.589 1.00 . A A . 11 TRP C 1 1
16 26318 1 1 12 TRP CA C 86.420 -4.113 -4.233 1.00 . A A . 11 TRP CA 1 1
16 26319 1 1 12 TRP CB C 87.047 -2.714 -4.208 1.00 . A A . 11 TRP CB 1 1
16 26320 1 1 12 TRP CD1 C 87.654 -2.274 -6.615 1.00 . A A . 11 TRP CD1 1 1
16 26321 1 1 12 TRP CD2 C 85.882 -1.072 -5.945 1.00 . A A . 11 TRP CD2 1 1
16 26322 1 1 12 TRP CE2 C 86.102 -0.749 -7.303 1.00 . A A . 11 TRP CE2 1 1
16 26323 1 1 12 TRP CE3 C 84.819 -0.444 -5.275 1.00 . A A . 11 TRP CE3 1 1
16 26324 1 1 12 TRP CG C 86.873 -2.056 -5.538 1.00 . A A . 11 TRP CG 1 1
16 26325 1 1 12 TRP CH2 C 84.241 0.786 -7.292 1.00 . A A . 11 TRP CH2 1 1
16 26326 1 1 12 TRP CZ2 C 85.293 0.170 -7.973 1.00 . A A . 11 TRP CZ2 1 1
16 26327 1 1 12 TRP CZ3 C 84.004 0.481 -5.945 1.00 . A A . 11 TRP CZ3 1 1
16 26328 1 1 12 TRP H H 85.763 -4.200 -6.296 1.00 . A A . 11 TRP H 1 1
16 26329 1 1 12 TRP HA H 87.043 -4.779 -3.655 1.00 . A A . 11 TRP HA 1 1
16 26330 1 1 12 TRP HB2 H 86.563 -2.120 -3.448 1.00 . A A . 11 TRP HB2 1 1
16 26331 1 1 12 TRP HB3 H 88.100 -2.797 -3.986 1.00 . A A . 11 TRP HB3 1 1
16 26332 1 1 12 TRP HD1 H 88.491 -2.941 -6.651 1.00 . A A . 11 TRP HD1 1 1
16 26333 1 1 12 TRP HE1 H 87.572 -1.521 -8.572 1.00 . A A . 11 TRP HE1 1 1
16 26334 1 1 12 TRP HE3 H 84.629 -0.673 -4.238 1.00 . A A . 11 TRP HE3 1 1
16 26335 1 1 12 TRP HH2 H 83.607 1.494 -7.804 1.00 . A A . 11 TRP HH2 1 1
16 26336 1 1 12 TRP HZ2 H 85.475 0.402 -9.006 1.00 . A A . 11 TRP HZ2 1 1
16 26337 1 1 12 TRP HZ3 H 83.189 0.957 -5.423 1.00 . A A . 11 TRP HZ3 1 1
16 26338 1 1 12 TRP N N 86.362 -4.615 -5.642 1.00 . A A . 11 TRP N 1 1
16 26339 1 1 12 TRP NE1 N 87.189 -1.521 -7.671 1.00 . A A . 11 TRP NE1 1 1
16 26340 1 1 12 TRP O O 84.903 -3.937 -2.389 1.00 . A A . 11 TRP O 1 1
16 26341 1 1 13 ASN C C 81.971 -5.471 -3.628 1.00 . A A . 12 ASN C 1 1
16 26342 1 1 13 ASN CA C 82.610 -4.083 -3.728 1.00 . A A . 12 ASN CA 1 1
16 26343 1 1 13 ASN CB C 81.709 -3.162 -4.547 1.00 . A A . 12 ASN CB 1 1
16 26344 1 1 13 ASN CG C 80.335 -3.058 -3.884 1.00 . A A . 12 ASN CG 1 1
16 26345 1 1 13 ASN H H 84.064 -4.240 -5.326 1.00 . A A . 12 ASN H 1 1
16 26346 1 1 13 ASN HA H 82.701 -3.678 -2.732 1.00 . A A . 12 ASN HA 1 1
16 26347 1 1 13 ASN HB2 H 82.155 -2.182 -4.595 1.00 . A A . 12 ASN HB2 1 1
16 26348 1 1 13 ASN HB3 H 81.597 -3.558 -5.542 1.00 . A A . 12 ASN HB3 1 1
16 26349 1 1 13 ASN HD21 H 79.399 -2.584 -5.569 1.00 . A A . 12 ASN HD21 1 1
16 26350 1 1 13 ASN HD22 H 78.411 -2.677 -4.191 1.00 . A A . 12 ASN HD22 1 1
16 26351 1 1 13 ASN N N 83.970 -4.148 -4.354 1.00 . A A . 12 ASN N 1 1
16 26352 1 1 13 ASN ND2 N 79.296 -2.748 -4.609 1.00 . A A . 12 ASN ND2 1 1
16 26353 1 1 13 ASN O O 81.709 -6.129 -4.617 1.00 . A A . 12 ASN O 1 1
16 26354 1 1 13 ASN OD1 O 80.206 -3.256 -2.693 1.00 . A A . 12 ASN OD1 1 1
16 26355 1 1 14 VAL C C 79.949 -7.050 -1.164 1.00 . A A . 13 VAL C 1 1
16 26356 1 1 14 VAL CA C 81.047 -7.222 -2.210 1.00 . A A . 13 VAL CA 1 1
16 26357 1 1 14 VAL CB C 82.068 -8.229 -1.707 1.00 . A A . 13 VAL CB 1 1
16 26358 1 1 14 VAL CG1 C 82.437 -7.893 -0.261 1.00 . A A . 13 VAL CG1 1 1
16 26359 1 1 14 VAL CG2 C 81.459 -9.633 -1.774 1.00 . A A . 13 VAL CG2 1 1
16 26360 1 1 14 VAL H H 81.904 -5.334 -1.652 1.00 . A A . 13 VAL H 1 1
16 26361 1 1 14 VAL HA H 80.615 -7.570 -3.138 1.00 . A A . 13 VAL HA 1 1
16 26362 1 1 14 VAL HB H 82.947 -8.180 -2.326 1.00 . A A . 13 VAL HB 1 1
16 26363 1 1 14 VAL HG11 H 82.170 -6.868 -0.049 1.00 . A A . 13 VAL HG11 1 1
16 26364 1 1 14 VAL HG12 H 81.898 -8.550 0.408 1.00 . A A . 13 VAL HG12 1 1
16 26365 1 1 14 VAL HG13 H 83.499 -8.025 -0.120 1.00 . A A . 13 VAL HG13 1 1
16 26366 1 1 14 VAL HG21 H 80.391 -9.567 -1.625 1.00 . A A . 13 VAL HG21 1 1
16 26367 1 1 14 VAL HG22 H 81.661 -10.069 -2.744 1.00 . A A . 13 VAL HG22 1 1
16 26368 1 1 14 VAL HG23 H 81.893 -10.252 -1.002 1.00 . A A . 13 VAL HG23 1 1
16 26369 1 1 14 VAL N N 81.696 -5.900 -2.425 1.00 . A A . 13 VAL N 1 1
16 26370 1 1 14 VAL O O 79.737 -7.888 -0.312 1.00 . A A . 13 VAL O 1 1
16 26371 1 1 15 GLY C C 77.492 -6.937 0.225 1.00 . A A . 14 GLY C 1 1
16 26372 1 1 15 GLY CA C 78.187 -5.650 -0.239 1.00 . A A . 14 GLY CA 1 1
16 26373 1 1 15 GLY H H 79.492 -5.285 -1.916 1.00 . A A . 14 GLY H 1 1
16 26374 1 1 15 GLY HA2 H 78.606 -5.143 0.615 1.00 . A A . 14 GLY HA2 1 1
16 26375 1 1 15 GLY HA3 H 77.457 -5.006 -0.705 1.00 . A A . 14 GLY HA3 1 1
16 26376 1 1 15 GLY N N 79.272 -5.944 -1.223 1.00 . A A . 14 GLY N 1 1
16 26377 1 1 15 GLY O O 76.947 -6.994 1.309 1.00 . A A . 14 GLY O 1 1
16 26378 1 1 16 SER C C 77.473 -9.782 1.119 1.00 . A A . 15 SER C 1 1
16 26379 1 1 16 SER CA C 76.812 -9.229 -0.149 1.00 . A A . 15 SER CA 1 1
16 26380 1 1 16 SER CB C 76.900 -10.272 -1.265 1.00 . A A . 15 SER CB 1 1
16 26381 1 1 16 SER H H 77.930 -7.915 -1.450 1.00 . A A . 15 SER H 1 1
16 26382 1 1 16 SER HA H 75.775 -9.017 0.056 1.00 . A A . 15 SER HA 1 1
16 26383 1 1 16 SER HB2 H 76.347 -11.152 -0.980 1.00 . A A . 15 SER HB2 1 1
16 26384 1 1 16 SER HB3 H 76.475 -9.865 -2.173 1.00 . A A . 15 SER HB3 1 1
16 26385 1 1 16 SER HG H 78.675 -10.736 -0.620 1.00 . A A . 15 SER HG 1 1
16 26386 1 1 16 SER N N 77.494 -7.969 -0.574 1.00 . A A . 15 SER N 1 1
16 26387 1 1 16 SER O O 77.022 -10.761 1.682 1.00 . A A . 15 SER O 1 1
16 26388 1 1 16 SER OG O 78.260 -10.625 -1.479 1.00 . A A . 15 SER OG 1 1
16 26389 1 1 17 SER C C 78.711 -8.965 4.040 1.00 . A A . 16 SER C 1 1
16 26390 1 1 17 SER CA C 79.221 -9.690 2.794 1.00 . A A . 16 SER CA 1 1
16 26391 1 1 17 SER CB C 80.728 -9.471 2.673 1.00 . A A . 16 SER CB 1 1
16 26392 1 1 17 SER H H 78.896 -8.394 1.101 1.00 . A A . 16 SER H 1 1
16 26393 1 1 17 SER HA H 79.024 -10.747 2.893 1.00 . A A . 16 SER HA 1 1
16 26394 1 1 17 SER HB2 H 80.925 -8.442 2.412 1.00 . A A . 16 SER HB2 1 1
16 26395 1 1 17 SER HB3 H 81.199 -9.697 3.621 1.00 . A A . 16 SER HB3 1 1
16 26396 1 1 17 SER HG H 82.100 -9.974 1.385 1.00 . A A . 16 SER HG 1 1
16 26397 1 1 17 SER N N 78.539 -9.177 1.570 1.00 . A A . 16 SER N 1 1
16 26398 1 1 17 SER O O 78.129 -7.901 3.966 1.00 . A A . 16 SER O 1 1
16 26399 1 1 17 SER OG O 81.246 -10.320 1.655 1.00 . A A . 16 SER OG 1 1
16 26400 1 1 18 ASN C C 79.732 -8.518 7.280 1.00 . A A . 17 ASN C 1 1
16 26401 1 1 18 ASN CA C 78.495 -8.918 6.464 1.00 . A A . 17 ASN CA 1 1
16 26402 1 1 18 ASN CB C 77.647 -9.922 7.252 1.00 . A A . 17 ASN CB 1 1
16 26403 1 1 18 ASN CG C 76.347 -10.187 6.492 1.00 . A A . 17 ASN CG 1 1
16 26404 1 1 18 ASN H H 79.418 -10.401 5.212 1.00 . A A . 17 ASN H 1 1
16 26405 1 1 18 ASN HA H 77.907 -8.040 6.248 1.00 . A A . 17 ASN HA 1 1
16 26406 1 1 18 ASN HB2 H 78.194 -10.849 7.364 1.00 . A A . 17 ASN HB2 1 1
16 26407 1 1 18 ASN HB3 H 77.416 -9.518 8.225 1.00 . A A . 17 ASN HB3 1 1
16 26408 1 1 18 ASN HD21 H 75.980 -11.904 7.427 1.00 . A A . 17 ASN HD21 1 1
16 26409 1 1 18 ASN HD22 H 74.824 -11.447 6.264 1.00 . A A . 17 ASN HD22 1 1
16 26410 1 1 18 ASN N N 78.941 -9.545 5.189 1.00 . A A . 17 ASN N 1 1
16 26411 1 1 18 ASN ND2 N 75.660 -11.269 6.749 1.00 . A A . 17 ASN ND2 1 1
16 26412 1 1 18 ASN O O 80.834 -8.943 6.995 1.00 . A A . 17 ASN O 1 1
16 26413 1 1 18 ASN OD1 O 75.953 -9.402 5.651 1.00 . A A . 17 ASN OD1 1 1
16 26414 1 1 19 ARG C C 81.444 -8.479 9.702 1.00 . A A . 18 ARG C 1 1
16 26415 1 1 19 ARG CA C 80.747 -7.255 9.089 1.00 . A A . 18 ARG CA 1 1
16 26416 1 1 19 ARG CB C 80.287 -6.318 10.218 1.00 . A A . 18 ARG CB 1 1
16 26417 1 1 19 ARG CD C 80.128 -4.742 8.231 1.00 . A A . 18 ARG CD 1 1
16 26418 1 1 19 ARG CG C 79.657 -5.023 9.661 1.00 . A A . 18 ARG CG 1 1
16 26419 1 1 19 ARG CZ C 82.268 -4.638 7.113 1.00 . A A . 18 ARG CZ 1 1
16 26420 1 1 19 ARG H H 78.674 -7.346 8.487 1.00 . A A . 18 ARG H 1 1
16 26421 1 1 19 ARG HA H 81.452 -6.742 8.456 1.00 . A A . 18 ARG HA 1 1
16 26422 1 1 19 ARG HB2 H 79.558 -6.831 10.827 1.00 . A A . 18 ARG HB2 1 1
16 26423 1 1 19 ARG HB3 H 81.137 -6.061 10.832 1.00 . A A . 18 ARG HB3 1 1
16 26424 1 1 19 ARG HD2 H 79.850 -5.564 7.585 1.00 . A A . 18 ARG HD2 1 1
16 26425 1 1 19 ARG HD3 H 79.665 -3.836 7.874 1.00 . A A . 18 ARG HD3 1 1
16 26426 1 1 19 ARG HE H 82.078 -4.418 9.074 1.00 . A A . 18 ARG HE 1 1
16 26427 1 1 19 ARG HG2 H 78.583 -5.120 9.667 1.00 . A A . 18 ARG HG2 1 1
16 26428 1 1 19 ARG HG3 H 79.941 -4.195 10.293 1.00 . A A . 18 ARG HG3 1 1
16 26429 1 1 19 ARG HH11 H 80.642 -4.903 5.979 1.00 . A A . 18 ARG HH11 1 1
16 26430 1 1 19 ARG HH12 H 82.150 -4.877 5.133 1.00 . A A . 18 ARG HH12 1 1
16 26431 1 1 19 ARG HH21 H 84.046 -4.384 7.993 1.00 . A A . 18 ARG HH21 1 1
16 26432 1 1 19 ARG HH22 H 84.082 -4.583 6.271 1.00 . A A . 18 ARG HH22 1 1
16 26433 1 1 19 ARG N N 79.567 -7.691 8.278 1.00 . A A . 18 ARG N 1 1
16 26434 1 1 19 ARG NE N 81.603 -4.568 8.230 1.00 . A A . 18 ARG NE 1 1
16 26435 1 1 19 ARG NH1 N 81.637 -4.820 5.988 1.00 . A A . 18 ARG NH1 1 1
16 26436 1 1 19 ARG NH2 N 83.566 -4.525 7.126 1.00 . A A . 18 ARG NH2 1 1
16 26437 1 1 19 ARG O O 82.657 -8.562 9.715 1.00 . A A . 18 ARG O 1 1
16 26438 1 1 20 ASN C C 82.148 -11.355 9.723 1.00 . A A . 19 ASN C 1 1
16 26439 1 1 20 ASN CA C 81.350 -10.633 10.808 1.00 . A A . 19 ASN CA 1 1
16 26440 1 1 20 ASN CB C 80.272 -11.569 11.362 1.00 . A A . 19 ASN CB 1 1
16 26441 1 1 20 ASN CG C 80.922 -12.679 12.192 1.00 . A A . 19 ASN CG 1 1
16 26442 1 1 20 ASN H H 79.724 -9.356 10.191 1.00 . A A . 19 ASN H 1 1
16 26443 1 1 20 ASN HA H 82.013 -10.329 11.604 1.00 . A A . 19 ASN HA 1 1
16 26444 1 1 20 ASN HB2 H 79.594 -11.003 11.982 1.00 . A A . 19 ASN HB2 1 1
16 26445 1 1 20 ASN HB3 H 79.726 -12.010 10.542 1.00 . A A . 19 ASN HB3 1 1
16 26446 1 1 20 ASN HD21 H 80.269 -11.956 13.924 1.00 . A A . 19 ASN HD21 1 1
16 26447 1 1 20 ASN HD22 H 81.193 -13.376 14.032 1.00 . A A . 19 ASN HD22 1 1
16 26448 1 1 20 ASN N N 80.701 -9.429 10.208 1.00 . A A . 19 ASN N 1 1
16 26449 1 1 20 ASN ND2 N 80.784 -12.669 13.490 1.00 . A A . 19 ASN ND2 1 1
16 26450 1 1 20 ASN O O 83.276 -11.763 9.925 1.00 . A A . 19 ASN O 1 1
16 26451 1 1 20 ASN OD1 O 81.557 -13.563 11.655 1.00 . A A . 19 ASN OD1 1 1
16 26452 1 1 21 LYS C C 83.484 -11.326 7.036 1.00 . A A . 20 LYS C 1 1
16 26453 1 1 21 LYS CA C 82.285 -12.179 7.454 1.00 . A A . 20 LYS CA 1 1
16 26454 1 1 21 LYS CB C 81.348 -12.341 6.261 1.00 . A A . 20 LYS CB 1 1
16 26455 1 1 21 LYS CD C 81.130 -13.339 3.987 1.00 . A A . 20 LYS CD 1 1
16 26456 1 1 21 LYS CE C 81.778 -14.303 2.995 1.00 . A A . 20 LYS CE 1 1
16 26457 1 1 21 LYS CG C 82.058 -13.153 5.183 1.00 . A A . 20 LYS CG 1 1
16 26458 1 1 21 LYS H H 80.664 -11.156 8.422 1.00 . A A . 20 LYS H 1 1
16 26459 1 1 21 LYS HA H 82.626 -13.151 7.780 1.00 . A A . 20 LYS HA 1 1
16 26460 1 1 21 LYS HB2 H 80.450 -12.854 6.572 1.00 . A A . 20 LYS HB2 1 1
16 26461 1 1 21 LYS HB3 H 81.093 -11.369 5.868 1.00 . A A . 20 LYS HB3 1 1
16 26462 1 1 21 LYS HD2 H 80.186 -13.744 4.322 1.00 . A A . 20 LYS HD2 1 1
16 26463 1 1 21 LYS HD3 H 80.964 -12.387 3.509 1.00 . A A . 20 LYS HD3 1 1
16 26464 1 1 21 LYS HE2 H 82.727 -13.902 2.673 1.00 . A A . 20 LYS HE2 1 1
16 26465 1 1 21 LYS HE3 H 81.934 -15.261 3.473 1.00 . A A . 20 LYS HE3 1 1
16 26466 1 1 21 LYS HG2 H 82.950 -12.630 4.869 1.00 . A A . 20 LYS HG2 1 1
16 26467 1 1 21 LYS HG3 H 82.329 -14.120 5.581 1.00 . A A . 20 LYS HG3 1 1
16 26468 1 1 21 LYS HZ1 H 80.276 -13.637 1.724 1.00 . A A . 20 LYS HZ1 1 1
16 26469 1 1 21 LYS HZ2 H 81.459 -14.580 0.959 1.00 . A A . 20 LYS HZ2 1 1
16 26470 1 1 21 LYS HZ3 H 80.295 -15.322 1.952 1.00 . A A . 20 LYS HZ3 1 1
16 26471 1 1 21 LYS N N 81.570 -11.501 8.564 1.00 . A A . 20 LYS N 1 1
16 26472 1 1 21 LYS NZ N 80.885 -14.473 1.819 1.00 . A A . 20 LYS NZ 1 1
16 26473 1 1 21 LYS O O 84.488 -11.828 6.566 1.00 . A A . 20 LYS O 1 1
16 26474 1 1 22 ALA C C 85.738 -9.493 7.631 1.00 . A A . 21 ALA C 1 1
16 26475 1 1 22 ALA CA C 84.504 -9.144 6.801 1.00 . A A . 21 ALA CA 1 1
16 26476 1 1 22 ALA CB C 84.110 -7.686 7.035 1.00 . A A . 21 ALA CB 1 1
16 26477 1 1 22 ALA H H 82.561 -9.651 7.569 1.00 . A A . 21 ALA H 1 1
16 26478 1 1 22 ALA HA H 84.726 -9.292 5.755 1.00 . A A . 21 ALA HA 1 1
16 26479 1 1 22 ALA HB1 H 83.139 -7.501 6.599 1.00 . A A . 21 ALA HB1 1 1
16 26480 1 1 22 ALA HB2 H 84.073 -7.488 8.096 1.00 . A A . 21 ALA HB2 1 1
16 26481 1 1 22 ALA HB3 H 84.839 -7.039 6.573 1.00 . A A . 21 ALA HB3 1 1
16 26482 1 1 22 ALA N N 83.381 -10.035 7.195 1.00 . A A . 21 ALA N 1 1
16 26483 1 1 22 ALA O O 86.838 -9.533 7.127 1.00 . A A . 21 ALA O 1 1
16 26484 1 1 23 GLU C C 87.369 -11.396 9.146 1.00 . A A . 22 GLU C 1 1
16 26485 1 1 23 GLU CA C 86.739 -10.129 9.735 1.00 . A A . 22 GLU CA 1 1
16 26486 1 1 23 GLU CB C 86.276 -10.377 11.174 1.00 . A A . 22 GLU CB 1 1
16 26487 1 1 23 GLU CD C 87.131 -8.147 11.924 1.00 . A A . 22 GLU CD 1 1
16 26488 1 1 23 GLU CG C 85.891 -9.039 11.817 1.00 . A A . 22 GLU CG 1 1
16 26489 1 1 23 GLU H H 84.669 -9.737 9.287 1.00 . A A . 22 GLU H 1 1
16 26490 1 1 23 GLU HA H 87.462 -9.325 9.721 1.00 . A A . 22 GLU HA 1 1
16 26491 1 1 23 GLU HB2 H 85.421 -11.035 11.167 1.00 . A A . 22 GLU HB2 1 1
16 26492 1 1 23 GLU HB3 H 87.075 -10.830 11.740 1.00 . A A . 22 GLU HB3 1 1
16 26493 1 1 23 GLU HG2 H 85.145 -8.547 11.207 1.00 . A A . 22 GLU HG2 1 1
16 26494 1 1 23 GLU HG3 H 85.490 -9.214 12.806 1.00 . A A . 22 GLU HG3 1 1
16 26495 1 1 23 GLU N N 85.567 -9.763 8.895 1.00 . A A . 22 GLU N 1 1
16 26496 1 1 23 GLU O O 88.572 -11.502 9.009 1.00 . A A . 22 GLU O 1 1
16 26497 1 1 23 GLU OE1 O 88.215 -8.690 12.066 1.00 . A A . 22 GLU OE1 1 1
16 26498 1 1 23 GLU OE2 O 86.976 -6.937 11.867 1.00 . A A . 22 GLU OE2 1 1
16 26499 1 1 24 ASN C C 87.748 -13.233 6.829 1.00 . A A . 23 ASN C 1 1
16 26500 1 1 24 ASN CA C 87.083 -13.596 8.163 1.00 . A A . 23 ASN CA 1 1
16 26501 1 1 24 ASN CB C 85.936 -14.585 7.923 1.00 . A A . 23 ASN CB 1 1
16 26502 1 1 24 ASN CG C 85.453 -15.154 9.260 1.00 . A A . 23 ASN CG 1 1
16 26503 1 1 24 ASN H H 85.593 -12.235 8.881 1.00 . A A . 23 ASN H 1 1
16 26504 1 1 24 ASN HA H 87.810 -14.041 8.825 1.00 . A A . 23 ASN HA 1 1
16 26505 1 1 24 ASN HB2 H 85.120 -14.074 7.435 1.00 . A A . 23 ASN HB2 1 1
16 26506 1 1 24 ASN HB3 H 86.280 -15.391 7.294 1.00 . A A . 23 ASN HB3 1 1
16 26507 1 1 24 ASN HD21 H 83.859 -16.039 8.473 1.00 . A A . 23 ASN HD21 1 1
16 26508 1 1 24 ASN HD22 H 84.047 -16.240 10.148 1.00 . A A . 23 ASN HD22 1 1
16 26509 1 1 24 ASN N N 86.552 -12.350 8.774 1.00 . A A . 23 ASN N 1 1
16 26510 1 1 24 ASN ND2 N 84.362 -15.871 9.296 1.00 . A A . 23 ASN ND2 1 1
16 26511 1 1 24 ASN O O 88.830 -13.687 6.521 1.00 . A A . 23 ASN O 1 1
16 26512 1 1 24 ASN OD1 O 86.079 -14.952 10.281 1.00 . A A . 23 ASN OD1 1 1
16 26513 1 1 25 LEU C C 88.927 -11.071 5.034 1.00 . A A . 24 LEU C 1 1
16 26514 1 1 25 LEU CA C 87.724 -11.968 4.748 1.00 . A A . 24 LEU CA 1 1
16 26515 1 1 25 LEU CB C 86.710 -11.183 3.910 1.00 . A A . 24 LEU CB 1 1
16 26516 1 1 25 LEU CD1 C 84.572 -11.312 2.627 1.00 . A A . 24 LEU CD1 1 1
16 26517 1 1 25 LEU CD2 C 86.281 -13.114 2.392 1.00 . A A . 24 LEU CD2 1 1
16 26518 1 1 25 LEU CG C 85.636 -12.126 3.367 1.00 . A A . 24 LEU CG 1 1
16 26519 1 1 25 LEU H H 86.250 -12.016 6.326 1.00 . A A . 24 LEU H 1 1
16 26520 1 1 25 LEU HA H 88.049 -12.843 4.201 1.00 . A A . 24 LEU HA 1 1
16 26521 1 1 25 LEU HB2 H 86.247 -10.427 4.525 1.00 . A A . 24 LEU HB2 1 1
16 26522 1 1 25 LEU HB3 H 87.219 -10.708 3.084 1.00 . A A . 24 LEU HB3 1 1
16 26523 1 1 25 LEU HD11 H 85.038 -10.759 1.825 1.00 . A A . 24 LEU HD11 1 1
16 26524 1 1 25 LEU HD12 H 83.826 -11.978 2.221 1.00 . A A . 24 LEU HD12 1 1
16 26525 1 1 25 LEU HD13 H 84.103 -10.623 3.316 1.00 . A A . 24 LEU HD13 1 1
16 26526 1 1 25 LEU HD21 H 87.256 -12.751 2.106 1.00 . A A . 24 LEU HD21 1 1
16 26527 1 1 25 LEU HD22 H 86.381 -14.079 2.870 1.00 . A A . 24 LEU HD22 1 1
16 26528 1 1 25 LEU HD23 H 85.659 -13.211 1.514 1.00 . A A . 24 LEU HD23 1 1
16 26529 1 1 25 LEU HG H 85.177 -12.665 4.184 1.00 . A A . 24 LEU HG 1 1
16 26530 1 1 25 LEU N N 87.114 -12.388 6.047 1.00 . A A . 24 LEU N 1 1
16 26531 1 1 25 LEU O O 89.931 -11.120 4.352 1.00 . A A . 24 LEU O 1 1
16 26532 1 1 26 LEU C C 91.033 -10.199 7.085 1.00 . A A . 25 LEU C 1 1
16 26533 1 1 26 LEU CA C 89.970 -9.359 6.404 1.00 . A A . 25 LEU CA 1 1
16 26534 1 1 26 LEU CB C 89.508 -8.279 7.388 1.00 . A A . 25 LEU CB 1 1
16 26535 1 1 26 LEU CD1 C 87.817 -6.495 7.756 1.00 . A A . 25 LEU CD1 1 1
16 26536 1 1 26 LEU CD2 C 89.490 -6.258 5.921 1.00 . A A . 25 LEU CD2 1 1
16 26537 1 1 26 LEU CG C 88.616 -7.251 6.693 1.00 . A A . 25 LEU CG 1 1
16 26538 1 1 26 LEU H H 88.015 -10.249 6.596 1.00 . A A . 25 LEU H 1 1
16 26539 1 1 26 LEU HA H 90.373 -8.903 5.510 1.00 . A A . 25 LEU HA 1 1
16 26540 1 1 26 LEU HB2 H 88.954 -8.742 8.188 1.00 . A A . 25 LEU HB2 1 1
16 26541 1 1 26 LEU HB3 H 90.373 -7.780 7.797 1.00 . A A . 25 LEU HB3 1 1
16 26542 1 1 26 LEU HD11 H 88.286 -6.628 8.721 1.00 . A A . 25 LEU HD11 1 1
16 26543 1 1 26 LEU HD12 H 87.794 -5.446 7.511 1.00 . A A . 25 LEU HD12 1 1
16 26544 1 1 26 LEU HD13 H 86.809 -6.881 7.790 1.00 . A A . 25 LEU HD13 1 1
16 26545 1 1 26 LEU HD21 H 90.444 -6.714 5.700 1.00 . A A . 25 LEU HD21 1 1
16 26546 1 1 26 LEU HD22 H 88.998 -5.988 4.998 1.00 . A A . 25 LEU HD22 1 1
16 26547 1 1 26 LEU HD23 H 89.645 -5.370 6.520 1.00 . A A . 25 LEU HD23 1 1
16 26548 1 1 26 LEU HG H 87.940 -7.751 6.015 1.00 . A A . 25 LEU HG 1 1
16 26549 1 1 26 LEU N N 88.832 -10.256 6.053 1.00 . A A . 25 LEU N 1 1
16 26550 1 1 26 LEU O O 92.158 -9.778 7.278 1.00 . A A . 25 LEU O 1 1
16 26551 1 1 27 ARG C C 92.540 -12.907 7.060 1.00 . A A . 26 ARG C 1 1
16 26552 1 1 27 ARG CA C 91.637 -12.285 8.122 1.00 . A A . 26 ARG CA 1 1
16 26553 1 1 27 ARG CB C 90.850 -13.356 8.890 1.00 . A A . 26 ARG CB 1 1
16 26554 1 1 27 ARG CD C 90.693 -15.779 9.465 1.00 . A A . 26 ARG CD 1 1
16 26555 1 1 27 ARG CG C 91.376 -14.751 8.558 1.00 . A A . 26 ARG CG 1 1
16 26556 1 1 27 ARG CZ C 91.129 -18.056 10.178 1.00 . A A . 26 ARG CZ 1 1
16 26557 1 1 27 ARG H H 89.763 -11.703 7.283 1.00 . A A . 26 ARG H 1 1
16 26558 1 1 27 ARG HA H 92.239 -11.712 8.813 1.00 . A A . 26 ARG HA 1 1
16 26559 1 1 27 ARG HB2 H 90.949 -13.182 9.953 1.00 . A A . 26 ARG HB2 1 1
16 26560 1 1 27 ARG HB3 H 89.805 -13.295 8.618 1.00 . A A . 26 ARG HB3 1 1
16 26561 1 1 27 ARG HD2 H 90.787 -15.469 10.496 1.00 . A A . 26 ARG HD2 1 1
16 26562 1 1 27 ARG HD3 H 89.648 -15.846 9.204 1.00 . A A . 26 ARG HD3 1 1
16 26563 1 1 27 ARG HE H 91.879 -17.299 8.500 1.00 . A A . 26 ARG HE 1 1
16 26564 1 1 27 ARG HG2 H 91.153 -14.972 7.525 1.00 . A A . 26 ARG HG2 1 1
16 26565 1 1 27 ARG HG3 H 92.444 -14.783 8.713 1.00 . A A . 26 ARG HG3 1 1
16 26566 1 1 27 ARG HH11 H 90.027 -16.895 11.385 1.00 . A A . 26 ARG HH11 1 1
16 26567 1 1 27 ARG HH12 H 90.267 -18.527 11.926 1.00 . A A . 26 ARG HH12 1 1
16 26568 1 1 27 ARG HH21 H 92.197 -19.438 9.195 1.00 . A A . 26 ARG HH21 1 1
16 26569 1 1 27 ARG HH22 H 91.489 -19.961 10.687 1.00 . A A . 26 ARG HH22 1 1
16 26570 1 1 27 ARG N N 90.675 -11.391 7.452 1.00 . A A . 26 ARG N 1 1
16 26571 1 1 27 ARG NE N 91.329 -17.118 9.290 1.00 . A A . 26 ARG NE 1 1
16 26572 1 1 27 ARG NH1 N 90.420 -17.806 11.246 1.00 . A A . 26 ARG NH1 1 1
16 26573 1 1 27 ARG NH2 N 91.647 -19.244 10.007 1.00 . A A . 26 ARG NH2 1 1
16 26574 1 1 27 ARG O O 92.078 -13.479 6.093 1.00 . A A . 26 ARG O 1 1
16 26575 1 1 28 GLY C C 94.957 -12.332 5.091 1.00 . A A . 27 GLY C 1 1
16 26576 1 1 28 GLY CA C 94.757 -13.343 6.219 1.00 . A A . 27 GLY CA 1 1
16 26577 1 1 28 GLY H H 94.175 -12.298 8.003 1.00 . A A . 27 GLY H 1 1
16 26578 1 1 28 GLY HA2 H 95.707 -13.553 6.689 1.00 . A A . 27 GLY HA2 1 1
16 26579 1 1 28 GLY HA3 H 94.343 -14.253 5.815 1.00 . A A . 27 GLY HA3 1 1
16 26580 1 1 28 GLY N N 93.824 -12.778 7.225 1.00 . A A . 27 GLY N 1 1
16 26581 1 1 28 GLY O O 95.544 -12.636 4.075 1.00 . A A . 27 GLY O 1 1
16 26582 1 1 29 LYS C C 95.826 -9.195 4.544 1.00 . A A . 28 LYS C 1 1
16 26583 1 1 29 LYS CA C 94.651 -10.106 4.191 1.00 . A A . 28 LYS CA 1 1
16 26584 1 1 29 LYS CB C 93.380 -9.265 4.050 1.00 . A A . 28 LYS CB 1 1
16 26585 1 1 29 LYS CD C 92.519 -10.237 1.905 1.00 . A A . 28 LYS CD 1 1
16 26586 1 1 29 LYS CE C 92.828 -11.696 1.562 1.00 . A A . 28 LYS CE 1 1
16 26587 1 1 29 LYS CG C 92.269 -10.103 3.411 1.00 . A A . 28 LYS CG 1 1
16 26588 1 1 29 LYS H H 94.008 -10.896 6.088 1.00 . A A . 28 LYS H 1 1
16 26589 1 1 29 LYS HA H 94.857 -10.602 3.257 1.00 . A A . 28 LYS HA 1 1
16 26590 1 1 29 LYS HB2 H 93.062 -8.930 5.028 1.00 . A A . 28 LYS HB2 1 1
16 26591 1 1 29 LYS HB3 H 93.587 -8.409 3.424 1.00 . A A . 28 LYS HB3 1 1
16 26592 1 1 29 LYS HD2 H 91.638 -9.919 1.364 1.00 . A A . 28 LYS HD2 1 1
16 26593 1 1 29 LYS HD3 H 93.357 -9.618 1.620 1.00 . A A . 28 LYS HD3 1 1
16 26594 1 1 29 LYS HE2 H 93.156 -11.764 0.536 1.00 . A A . 28 LYS HE2 1 1
16 26595 1 1 29 LYS HE3 H 93.608 -12.061 2.213 1.00 . A A . 28 LYS HE3 1 1
16 26596 1 1 29 LYS HG2 H 92.250 -11.083 3.862 1.00 . A A . 28 LYS HG2 1 1
16 26597 1 1 29 LYS HG3 H 91.319 -9.616 3.572 1.00 . A A . 28 LYS HG3 1 1
16 26598 1 1 29 LYS HZ1 H 90.770 -11.898 1.799 1.00 . A A . 28 LYS HZ1 1 1
16 26599 1 1 29 LYS HZ2 H 91.497 -13.173 0.946 1.00 . A A . 28 LYS HZ2 1 1
16 26600 1 1 29 LYS HZ3 H 91.676 -13.064 2.631 1.00 . A A . 28 LYS HZ3 1 1
16 26601 1 1 29 LYS N N 94.476 -11.127 5.260 1.00 . A A . 28 LYS N 1 1
16 26602 1 1 29 LYS NZ N 91.601 -12.520 1.748 1.00 . A A . 28 LYS NZ 1 1
16 26603 1 1 29 LYS O O 95.889 -8.617 5.611 1.00 . A A . 28 LYS O 1 1
16 26604 1 1 30 ARG C C 97.526 -6.729 3.702 1.00 . A A . 29 ARG C 1 1
16 26605 1 1 30 ARG CA C 97.929 -8.191 3.894 1.00 . A A . 29 ARG CA 1 1
16 26606 1 1 30 ARG CB C 99.052 -8.542 2.915 1.00 . A A . 29 ARG CB 1 1
16 26607 1 1 30 ARG CD C 99.542 -10.768 1.892 1.00 . A A . 29 ARG CD 1 1
16 26608 1 1 30 ARG CG C 99.551 -9.960 3.193 1.00 . A A . 29 ARG CG 1 1
16 26609 1 1 30 ARG CZ C 99.479 -13.108 1.286 1.00 . A A . 29 ARG CZ 1 1
16 26610 1 1 30 ARG H H 96.668 -9.541 2.793 1.00 . A A . 29 ARG H 1 1
16 26611 1 1 30 ARG HA H 98.274 -8.337 4.907 1.00 . A A . 29 ARG HA 1 1
16 26612 1 1 30 ARG HB2 H 98.676 -8.482 1.904 1.00 . A A . 29 ARG HB2 1 1
16 26613 1 1 30 ARG HB3 H 99.867 -7.844 3.039 1.00 . A A . 29 ARG HB3 1 1
16 26614 1 1 30 ARG HD2 H 98.609 -10.613 1.374 1.00 . A A . 29 ARG HD2 1 1
16 26615 1 1 30 ARG HD3 H 100.359 -10.442 1.261 1.00 . A A . 29 ARG HD3 1 1
16 26616 1 1 30 ARG HE H 99.964 -12.491 3.109 1.00 . A A . 29 ARG HE 1 1
16 26617 1 1 30 ARG HG2 H 100.559 -9.915 3.581 1.00 . A A . 29 ARG HG2 1 1
16 26618 1 1 30 ARG HG3 H 98.908 -10.435 3.917 1.00 . A A . 29 ARG HG3 1 1
16 26619 1 1 30 ARG HH11 H 99.012 -11.761 -0.121 1.00 . A A . 29 ARG HH11 1 1
16 26620 1 1 30 ARG HH12 H 98.957 -13.419 -0.621 1.00 . A A . 29 ARG HH12 1 1
16 26621 1 1 30 ARG HH21 H 99.896 -14.659 2.480 1.00 . A A . 29 ARG HH21 1 1
16 26622 1 1 30 ARG HH22 H 99.458 -15.062 0.853 1.00 . A A . 29 ARG HH22 1 1
16 26623 1 1 30 ARG N N 96.750 -9.063 3.641 1.00 . A A . 29 ARG N 1 1
16 26624 1 1 30 ARG NE N 99.696 -12.212 2.209 1.00 . A A . 29 ARG NE 1 1
16 26625 1 1 30 ARG NH1 N 99.120 -12.734 0.089 1.00 . A A . 29 ARG NH1 1 1
16 26626 1 1 30 ARG NH2 N 99.621 -14.375 1.562 1.00 . A A . 29 ARG NH2 1 1
16 26627 1 1 30 ARG O O 96.531 -6.424 3.075 1.00 . A A . 29 ARG O 1 1
16 26628 1 1 31 ASP C C 97.802 -3.996 2.638 1.00 . A A . 30 ASP C 1 1
16 26629 1 1 31 ASP CA C 97.977 -4.379 4.111 1.00 . A A . 30 ASP CA 1 1
16 26630 1 1 31 ASP CB C 99.130 -3.573 4.710 1.00 . A A . 30 ASP CB 1 1
16 26631 1 1 31 ASP CG C 98.782 -2.087 4.691 1.00 . A A . 30 ASP CG 1 1
16 26632 1 1 31 ASP H H 99.088 -6.109 4.744 1.00 . A A . 30 ASP H 1 1
16 26633 1 1 31 ASP HA H 97.065 -4.158 4.648 1.00 . A A . 30 ASP HA 1 1
16 26634 1 1 31 ASP HB2 H 99.303 -3.892 5.726 1.00 . A A . 30 ASP HB2 1 1
16 26635 1 1 31 ASP HB3 H 100.022 -3.738 4.128 1.00 . A A . 30 ASP HB3 1 1
16 26636 1 1 31 ASP N N 98.294 -5.829 4.242 1.00 . A A . 30 ASP N 1 1
16 26637 1 1 31 ASP O O 98.516 -4.461 1.772 1.00 . A A . 30 ASP O 1 1
16 26638 1 1 31 ASP OD1 O 97.731 -1.754 4.173 1.00 . A A . 30 ASP OD1 1 1
16 26639 1 1 31 ASP OD2 O 99.571 -1.309 5.196 1.00 . A A . 30 ASP OD2 1 1
16 26640 1 1 32 GLY C C 95.296 -3.307 0.446 1.00 . A A . 31 GLY C 1 1
16 26641 1 1 32 GLY CA C 96.615 -2.720 0.945 1.00 . A A . 31 GLY CA 1 1
16 26642 1 1 32 GLY H H 96.290 -2.780 3.073 1.00 . A A . 31 GLY H 1 1
16 26643 1 1 32 GLY HA2 H 96.571 -1.643 0.894 1.00 . A A . 31 GLY HA2 1 1
16 26644 1 1 32 GLY HA3 H 97.419 -3.076 0.322 1.00 . A A . 31 GLY HA3 1 1
16 26645 1 1 32 GLY N N 96.850 -3.144 2.354 1.00 . A A . 31 GLY N 1 1
16 26646 1 1 32 GLY O O 94.639 -2.743 -0.406 1.00 . A A . 31 GLY O 1 1
16 26647 1 1 33 THR C C 92.448 -4.436 1.280 1.00 . A A . 32 THR C 1 1
16 26648 1 1 33 THR CA C 93.626 -5.054 0.523 1.00 . A A . 32 THR CA 1 1
16 26649 1 1 33 THR CB C 93.679 -6.551 0.806 1.00 . A A . 32 THR CB 1 1
16 26650 1 1 33 THR CG2 C 92.396 -7.212 0.301 1.00 . A A . 32 THR CG2 1 1
16 26651 1 1 33 THR H H 95.447 -4.875 1.655 1.00 . A A . 32 THR H 1 1
16 26652 1 1 33 THR HA H 93.502 -4.895 -0.531 1.00 . A A . 32 THR HA 1 1
16 26653 1 1 33 THR HB H 93.766 -6.711 1.870 1.00 . A A . 32 THR HB 1 1
16 26654 1 1 33 THR HG1 H 95.582 -6.934 0.671 1.00 . A A . 32 THR HG1 1 1
16 26655 1 1 33 THR HG21 H 91.843 -6.506 -0.305 1.00 . A A . 32 THR HG21 1 1
16 26656 1 1 33 THR HG22 H 92.647 -8.080 -0.294 1.00 . A A . 32 THR HG22 1 1
16 26657 1 1 33 THR HG23 H 91.790 -7.517 1.141 1.00 . A A . 32 THR HG23 1 1
16 26658 1 1 33 THR N N 94.901 -4.433 0.969 1.00 . A A . 32 THR N 1 1
16 26659 1 1 33 THR O O 92.386 -4.495 2.493 1.00 . A A . 32 THR O 1 1
16 26660 1 1 33 THR OG1 O 94.804 -7.117 0.143 1.00 . A A . 32 THR OG1 1 1
16 26661 1 1 34 PHE C C 89.018 -3.631 0.663 1.00 . A A . 33 PHE C 1 1
16 26662 1 1 34 PHE CA C 90.352 -3.247 1.316 1.00 . A A . 33 PHE CA 1 1
16 26663 1 1 34 PHE CB C 90.508 -1.731 1.370 1.00 . A A . 33 PHE CB 1 1
16 26664 1 1 34 PHE CD1 C 90.241 -1.278 -1.103 1.00 . A A . 33 PHE CD1 1 1
16 26665 1 1 34 PHE CD2 C 88.765 -0.176 0.465 1.00 . A A . 33 PHE CD2 1 1
16 26666 1 1 34 PHE CE1 C 89.602 -0.610 -2.156 1.00 . A A . 33 PHE CE1 1 1
16 26667 1 1 34 PHE CE2 C 88.131 0.483 -0.591 1.00 . A A . 33 PHE CE2 1 1
16 26668 1 1 34 PHE CG C 89.817 -1.060 0.211 1.00 . A A . 33 PHE CG 1 1
16 26669 1 1 34 PHE CZ C 88.549 0.266 -1.896 1.00 . A A . 33 PHE CZ 1 1
16 26670 1 1 34 PHE H H 91.554 -3.798 -0.388 1.00 . A A . 33 PHE H 1 1
16 26671 1 1 34 PHE HA H 90.357 -3.631 2.321 1.00 . A A . 33 PHE HA 1 1
16 26672 1 1 34 PHE HB2 H 90.075 -1.373 2.288 1.00 . A A . 33 PHE HB2 1 1
16 26673 1 1 34 PHE HB3 H 91.561 -1.483 1.351 1.00 . A A . 33 PHE HB3 1 1
16 26674 1 1 34 PHE HD1 H 91.054 -1.961 -1.305 1.00 . A A . 33 PHE HD1 1 1
16 26675 1 1 34 PHE HD2 H 88.447 -0.005 1.482 1.00 . A A . 33 PHE HD2 1 1
16 26676 1 1 34 PHE HE1 H 89.922 -0.764 -3.168 1.00 . A A . 33 PHE HE1 1 1
16 26677 1 1 34 PHE HE2 H 87.318 1.161 -0.400 1.00 . A A . 33 PHE HE2 1 1
16 26678 1 1 34 PHE HZ H 88.058 0.775 -2.706 1.00 . A A . 33 PHE HZ 1 1
16 26679 1 1 34 PHE N N 91.502 -3.846 0.588 1.00 . A A . 33 PHE N 1 1
16 26680 1 1 34 PHE O O 88.950 -3.998 -0.494 1.00 . A A . 33 PHE O 1 1
16 26681 1 1 35 LEU C C 85.677 -2.765 0.854 1.00 . A A . 34 LEU C 1 1
16 26682 1 1 35 LEU CA C 86.608 -3.983 0.949 1.00 . A A . 34 LEU CA 1 1
16 26683 1 1 35 LEU CB C 85.965 -4.948 1.962 1.00 . A A . 34 LEU CB 1 1
16 26684 1 1 35 LEU CD1 C 86.511 -7.128 0.853 1.00 . A A . 34 LEU CD1 1 1
16 26685 1 1 35 LEU CD2 C 88.235 -6.034 2.275 1.00 . A A . 34 LEU CD2 1 1
16 26686 1 1 35 LEU CG C 86.735 -6.275 2.095 1.00 . A A . 34 LEU CG 1 1
16 26687 1 1 35 LEU H H 88.076 -3.320 2.373 1.00 . A A . 34 LEU H 1 1
16 26688 1 1 35 LEU HA H 86.685 -4.460 -0.012 1.00 . A A . 34 LEU HA 1 1
16 26689 1 1 35 LEU HB2 H 85.930 -4.467 2.926 1.00 . A A . 34 LEU HB2 1 1
16 26690 1 1 35 LEU HB3 H 84.954 -5.161 1.643 1.00 . A A . 34 LEU HB3 1 1
16 26691 1 1 35 LEU HD11 H 85.456 -7.335 0.745 1.00 . A A . 34 LEU HD11 1 1
16 26692 1 1 35 LEU HD12 H 86.864 -6.596 -0.015 1.00 . A A . 34 LEU HD12 1 1
16 26693 1 1 35 LEU HD13 H 87.054 -8.056 0.953 1.00 . A A . 34 LEU HD13 1 1
16 26694 1 1 35 LEU HD21 H 88.393 -5.161 2.887 1.00 . A A . 34 LEU HD21 1 1
16 26695 1 1 35 LEU HD22 H 88.676 -6.894 2.756 1.00 . A A . 34 LEU HD22 1 1
16 26696 1 1 35 LEU HD23 H 88.693 -5.894 1.311 1.00 . A A . 34 LEU HD23 1 1
16 26697 1 1 35 LEU HG H 86.357 -6.808 2.956 1.00 . A A . 34 LEU HG 1 1
16 26698 1 1 35 LEU N N 87.964 -3.586 1.440 1.00 . A A . 34 LEU N 1 1
16 26699 1 1 35 LEU O O 85.879 -1.756 1.498 1.00 . A A . 34 LEU O 1 1
16 26700 1 1 36 VAL C C 82.231 -2.410 0.119 1.00 . A A . 35 VAL C 1 1
16 26701 1 1 36 VAL CA C 83.623 -1.791 -0.042 1.00 . A A . 35 VAL CA 1 1
16 26702 1 1 36 VAL CB C 83.734 -1.117 -1.414 1.00 . A A . 35 VAL CB 1 1
16 26703 1 1 36 VAL CG1 C 82.493 -0.257 -1.652 1.00 . A A . 35 VAL CG1 1 1
16 26704 1 1 36 VAL CG2 C 84.983 -0.227 -1.444 1.00 . A A . 35 VAL CG2 1 1
16 26705 1 1 36 VAL H H 84.477 -3.733 -0.395 1.00 . A A . 35 VAL H 1 1
16 26706 1 1 36 VAL HA H 83.789 -1.066 0.737 1.00 . A A . 35 VAL HA 1 1
16 26707 1 1 36 VAL HB H 83.804 -1.871 -2.187 1.00 . A A . 35 VAL HB 1 1
16 26708 1 1 36 VAL HG11 H 82.184 0.197 -0.720 1.00 . A A . 35 VAL HG11 1 1
16 26709 1 1 36 VAL HG12 H 82.721 0.516 -2.373 1.00 . A A . 35 VAL HG12 1 1
16 26710 1 1 36 VAL HG13 H 81.694 -0.879 -2.030 1.00 . A A . 35 VAL HG13 1 1
16 26711 1 1 36 VAL HG21 H 85.542 -0.358 -0.528 1.00 . A A . 35 VAL HG21 1 1
16 26712 1 1 36 VAL HG22 H 85.601 -0.503 -2.285 1.00 . A A . 35 VAL HG22 1 1
16 26713 1 1 36 VAL HG23 H 84.687 0.809 -1.542 1.00 . A A . 35 VAL HG23 1 1
16 26714 1 1 36 VAL N N 84.627 -2.891 0.081 1.00 . A A . 35 VAL N 1 1
16 26715 1 1 36 VAL O O 81.798 -3.194 -0.704 1.00 . A A . 35 VAL O 1 1
16 26716 1 1 37 ARG C C 79.204 -1.652 1.869 1.00 . A A . 36 ARG C 1 1
16 26717 1 1 37 ARG CA C 80.187 -2.708 1.393 1.00 . A A . 36 ARG CA 1 1
16 26718 1 1 37 ARG CB C 80.296 -3.803 2.455 1.00 . A A . 36 ARG CB 1 1
16 26719 1 1 37 ARG CD C 81.874 -5.652 3.044 1.00 . A A . 36 ARG CD 1 1
16 26720 1 1 37 ARG CG C 81.147 -4.942 1.903 1.00 . A A . 36 ARG CG 1 1
16 26721 1 1 37 ARG CZ C 83.570 -7.377 3.204 1.00 . A A . 36 ARG CZ 1 1
16 26722 1 1 37 ARG H H 81.898 -1.474 1.851 1.00 . A A . 36 ARG H 1 1
16 26723 1 1 37 ARG HA H 79.837 -3.141 0.468 1.00 . A A . 36 ARG HA 1 1
16 26724 1 1 37 ARG HB2 H 80.763 -3.399 3.341 1.00 . A A . 36 ARG HB2 1 1
16 26725 1 1 37 ARG HB3 H 79.312 -4.172 2.698 1.00 . A A . 36 ARG HB3 1 1
16 26726 1 1 37 ARG HD2 H 82.551 -4.962 3.521 1.00 . A A . 36 ARG HD2 1 1
16 26727 1 1 37 ARG HD3 H 81.154 -6.014 3.765 1.00 . A A . 36 ARG HD3 1 1
16 26728 1 1 37 ARG HE H 82.450 -7.127 1.586 1.00 . A A . 36 ARG HE 1 1
16 26729 1 1 37 ARG HG2 H 80.515 -5.646 1.390 1.00 . A A . 36 ARG HG2 1 1
16 26730 1 1 37 ARG HG3 H 81.870 -4.542 1.214 1.00 . A A . 36 ARG HG3 1 1
16 26731 1 1 37 ARG HH11 H 83.339 -6.156 4.774 1.00 . A A . 36 ARG HH11 1 1
16 26732 1 1 37 ARG HH12 H 84.555 -7.376 4.946 1.00 . A A . 36 ARG HH12 1 1
16 26733 1 1 37 ARG HH21 H 84.026 -8.724 1.798 1.00 . A A . 36 ARG HH21 1 1
16 26734 1 1 37 ARG HH22 H 84.943 -8.831 3.263 1.00 . A A . 36 ARG HH22 1 1
16 26735 1 1 37 ARG N N 81.533 -2.096 1.182 1.00 . A A . 36 ARG N 1 1
16 26736 1 1 37 ARG NE N 82.643 -6.801 2.490 1.00 . A A . 36 ARG NE 1 1
16 26737 1 1 37 ARG NH1 N 83.842 -6.936 4.402 1.00 . A A . 36 ARG NH1 1 1
16 26738 1 1 37 ARG NH2 N 84.231 -8.390 2.717 1.00 . A A . 36 ARG NH2 1 1
16 26739 1 1 37 ARG O O 79.570 -0.532 2.165 1.00 . A A . 36 ARG O 1 1
16 26740 1 1 38 GLU C C 76.946 -1.051 3.956 1.00 . A A . 37 GLU C 1 1
16 26741 1 1 38 GLU CA C 76.968 -1.012 2.440 1.00 . A A . 37 GLU CA 1 1
16 26742 1 1 38 GLU CB C 75.584 -1.388 1.913 1.00 . A A . 37 GLU CB 1 1
16 26743 1 1 38 GLU CD C 73.815 -3.139 2.151 1.00 . A A . 37 GLU CD 1 1
16 26744 1 1 38 GLU CG C 75.316 -2.860 2.232 1.00 . A A . 37 GLU CG 1 1
16 26745 1 1 38 GLU H H 77.661 -2.911 1.745 1.00 . A A . 37 GLU H 1 1
16 26746 1 1 38 GLU HA H 77.242 -0.032 2.095 1.00 . A A . 37 GLU HA 1 1
16 26747 1 1 38 GLU HB2 H 74.836 -0.776 2.396 1.00 . A A . 37 GLU HB2 1 1
16 26748 1 1 38 GLU HB3 H 75.544 -1.235 0.848 1.00 . A A . 37 GLU HB3 1 1
16 26749 1 1 38 GLU HG2 H 75.837 -3.481 1.518 1.00 . A A . 37 GLU HG2 1 1
16 26750 1 1 38 GLU HG3 H 75.668 -3.083 3.229 1.00 . A A . 37 GLU HG3 1 1
16 26751 1 1 38 GLU N N 77.952 -1.996 1.965 1.00 . A A . 37 GLU N 1 1
16 26752 1 1 38 GLU O O 77.521 -1.929 4.569 1.00 . A A . 37 GLU O 1 1
16 26753 1 1 38 GLU OE1 O 73.077 -2.219 1.835 1.00 . A A . 37 GLU OE1 1 1
16 26754 1 1 38 GLU OE2 O 73.429 -4.265 2.412 1.00 . A A . 37 GLU OE2 1 1
16 26755 1 1 39 SER C C 75.120 -1.249 6.354 1.00 . A A . 38 SER C 1 1
16 26756 1 1 39 SER CA C 76.159 -0.185 6.046 1.00 . A A . 38 SER CA 1 1
16 26757 1 1 39 SER CB C 75.713 1.174 6.564 1.00 . A A . 38 SER CB 1 1
16 26758 1 1 39 SER H H 75.762 0.534 4.062 1.00 . A A . 38 SER H 1 1
16 26759 1 1 39 SER HA H 77.114 -0.460 6.471 1.00 . A A . 38 SER HA 1 1
16 26760 1 1 39 SER HB2 H 74.795 1.463 6.080 1.00 . A A . 38 SER HB2 1 1
16 26761 1 1 39 SER HB3 H 75.559 1.122 7.633 1.00 . A A . 38 SER HB3 1 1
16 26762 1 1 39 SER HG H 77.210 2.309 7.065 1.00 . A A . 38 SER HG 1 1
16 26763 1 1 39 SER N N 76.254 -0.145 4.571 1.00 . A A . 38 SER N 1 1
16 26764 1 1 39 SER O O 74.553 -1.326 7.427 1.00 . A A . 38 SER O 1 1
16 26765 1 1 39 SER OG O 76.723 2.127 6.260 1.00 . A A . 38 SER OG 1 1
16 26766 1 1 40 SER C C 72.486 -2.591 5.601 1.00 . A A . 39 SER C 1 1
16 26767 1 1 40 SER CA C 73.904 -3.170 5.480 1.00 . A A . 39 SER CA 1 1
16 26768 1 1 40 SER CB C 74.214 -4.037 6.701 1.00 . A A . 39 SER CB 1 1
16 26769 1 1 40 SER H H 75.370 -1.955 4.530 1.00 . A A . 39 SER H 1 1
16 26770 1 1 40 SER HA H 73.980 -3.772 4.577 1.00 . A A . 39 SER HA 1 1
16 26771 1 1 40 SER HB2 H 73.688 -4.974 6.622 1.00 . A A . 39 SER HB2 1 1
16 26772 1 1 40 SER HB3 H 75.279 -4.227 6.747 1.00 . A A . 39 SER HB3 1 1
16 26773 1 1 40 SER HG H 73.579 -4.026 8.540 1.00 . A A . 39 SER HG 1 1
16 26774 1 1 40 SER N N 74.884 -2.070 5.369 1.00 . A A . 39 SER N 1 1
16 26775 1 1 40 SER O O 71.945 -2.052 4.655 1.00 . A A . 39 SER O 1 1
16 26776 1 1 40 SER OG O 73.789 -3.363 7.878 1.00 . A A . 39 SER OG 1 1
16 26777 1 1 41 LYS C C 70.466 -0.658 6.653 1.00 . A A . 40 LYS C 1 1
16 26778 1 1 41 LYS CA C 70.484 -2.172 6.914 1.00 . A A . 40 LYS CA 1 1
16 26779 1 1 41 LYS CB C 69.985 -2.454 8.340 1.00 . A A . 40 LYS CB 1 1
16 26780 1 1 41 LYS CD C 68.033 -2.265 9.898 1.00 . A A . 40 LYS CD 1 1
16 26781 1 1 41 LYS CE C 66.593 -1.764 10.042 1.00 . A A . 40 LYS CE 1 1
16 26782 1 1 41 LYS CG C 68.509 -2.055 8.456 1.00 . A A . 40 LYS CG 1 1
16 26783 1 1 41 LYS H H 72.317 -3.153 7.504 1.00 . A A . 40 LYS H 1 1
16 26784 1 1 41 LYS HA H 69.834 -2.663 6.207 1.00 . A A . 40 LYS HA 1 1
16 26785 1 1 41 LYS HB2 H 70.093 -3.506 8.560 1.00 . A A . 40 LYS HB2 1 1
16 26786 1 1 41 LYS HB3 H 70.563 -1.879 9.044 1.00 . A A . 40 LYS HB3 1 1
16 26787 1 1 41 LYS HD2 H 68.075 -3.319 10.141 1.00 . A A . 40 LYS HD2 1 1
16 26788 1 1 41 LYS HD3 H 68.671 -1.712 10.569 1.00 . A A . 40 LYS HD3 1 1
16 26789 1 1 41 LYS HE2 H 65.991 -2.154 9.236 1.00 . A A . 40 LYS HE2 1 1
16 26790 1 1 41 LYS HE3 H 66.188 -2.097 10.987 1.00 . A A . 40 LYS HE3 1 1
16 26791 1 1 41 LYS HG2 H 68.397 -1.012 8.188 1.00 . A A . 40 LYS HG2 1 1
16 26792 1 1 41 LYS HG3 H 67.916 -2.665 7.790 1.00 . A A . 40 LYS HG3 1 1
16 26793 1 1 41 LYS HZ1 H 67.553 0.078 9.928 1.00 . A A . 40 LYS HZ1 1 1
16 26794 1 1 41 LYS HZ2 H 66.041 0.038 9.164 1.00 . A A . 40 LYS HZ2 1 1
16 26795 1 1 41 LYS HZ3 H 66.135 0.093 10.860 1.00 . A A . 40 LYS HZ3 1 1
16 26796 1 1 41 LYS N N 71.871 -2.707 6.752 1.00 . A A . 40 LYS N 1 1
16 26797 1 1 41 LYS NZ N 66.580 -0.275 9.996 1.00 . A A . 40 LYS NZ 1 1
16 26798 1 1 41 LYS O O 69.555 -0.140 6.040 1.00 . A A . 40 LYS O 1 1
16 26799 1 1 42 GLN C C 71.940 1.817 5.446 1.00 . A A . 41 GLN C 1 1
16 26800 1 1 42 GLN CA C 71.480 1.533 6.880 1.00 . A A . 41 GLN CA 1 1
16 26801 1 1 42 GLN CB C 72.432 2.204 7.880 1.00 . A A . 41 GLN CB 1 1
16 26802 1 1 42 GLN CD C 72.767 2.777 10.299 1.00 . A A . 41 GLN CD 1 1
16 26803 1 1 42 GLN CG C 71.933 1.959 9.307 1.00 . A A . 41 GLN CG 1 1
16 26804 1 1 42 GLN H H 72.189 -0.371 7.605 1.00 . A A . 41 GLN H 1 1
16 26805 1 1 42 GLN HA H 70.483 1.926 7.018 1.00 . A A . 41 GLN HA 1 1
16 26806 1 1 42 GLN HB2 H 73.425 1.791 7.769 1.00 . A A . 41 GLN HB2 1 1
16 26807 1 1 42 GLN HB3 H 72.462 3.266 7.691 1.00 . A A . 41 GLN HB3 1 1
16 26808 1 1 42 GLN HE21 H 74.510 2.258 9.501 1.00 . A A . 41 GLN HE21 1 1
16 26809 1 1 42 GLN HE22 H 74.605 3.299 10.837 1.00 . A A . 41 GLN HE22 1 1
16 26810 1 1 42 GLN HG2 H 70.896 2.254 9.380 1.00 . A A . 41 GLN HG2 1 1
16 26811 1 1 42 GLN HG3 H 72.026 0.909 9.545 1.00 . A A . 41 GLN HG3 1 1
16 26812 1 1 42 GLN N N 71.461 0.058 7.111 1.00 . A A . 41 GLN N 1 1
16 26813 1 1 42 GLN NE2 N 74.069 2.778 10.203 1.00 . A A . 41 GLN NE2 1 1
16 26814 1 1 42 GLN O O 72.689 1.057 4.863 1.00 . A A . 41 GLN O 1 1
16 26815 1 1 42 GLN OE1 O 72.224 3.421 11.176 1.00 . A A . 41 GLN OE1 1 1
16 26816 1 1 43 GLY C C 73.320 3.777 3.447 1.00 . A A . 42 GLY C 1 1
16 26817 1 1 43 GLY CA C 71.895 3.227 3.466 1.00 . A A . 42 GLY CA 1 1
16 26818 1 1 43 GLY H H 70.883 3.495 5.352 1.00 . A A . 42 GLY H 1 1
16 26819 1 1 43 GLY HA2 H 71.848 2.333 2.860 1.00 . A A . 42 GLY HA2 1 1
16 26820 1 1 43 GLY HA3 H 71.224 3.969 3.063 1.00 . A A . 42 GLY HA3 1 1
16 26821 1 1 43 GLY N N 71.492 2.900 4.868 1.00 . A A . 42 GLY N 1 1
16 26822 1 1 43 GLY O O 73.819 4.188 2.418 1.00 . A A . 42 GLY O 1 1
16 26823 1 1 44 CYS C C 76.339 3.263 4.072 1.00 . A A . 43 CYS C 1 1
16 26824 1 1 44 CYS CA C 75.371 4.320 4.601 1.00 . A A . 43 CYS CA 1 1
16 26825 1 1 44 CYS CB C 75.742 4.709 6.034 1.00 . A A . 43 CYS CB 1 1
16 26826 1 1 44 CYS H H 73.563 3.456 5.389 1.00 . A A . 43 CYS H 1 1
16 26827 1 1 44 CYS HA H 75.429 5.195 3.970 1.00 . A A . 43 CYS HA 1 1
16 26828 1 1 44 CYS HB2 H 75.552 3.878 6.695 1.00 . A A . 43 CYS HB2 1 1
16 26829 1 1 44 CYS HB3 H 76.788 4.977 6.078 1.00 . A A . 43 CYS HB3 1 1
16 26830 1 1 44 CYS HG H 74.803 6.793 5.868 1.00 . A A . 43 CYS HG 1 1
16 26831 1 1 44 CYS N N 73.981 3.791 4.569 1.00 . A A . 43 CYS N 1 1
16 26832 1 1 44 CYS O O 76.055 2.081 4.077 1.00 . A A . 43 CYS O 1 1
16 26833 1 1 44 CYS SG S 74.733 6.118 6.545 1.00 . A A . 43 CYS SG 1 1
16 26834 1 1 45 TYR C C 79.780 2.821 3.823 1.00 . A A . 44 TYR C 1 1
16 26835 1 1 45 TYR CA C 78.470 2.736 3.039 1.00 . A A . 44 TYR CA 1 1
16 26836 1 1 45 TYR CB C 78.731 3.114 1.583 1.00 . A A . 44 TYR CB 1 1
16 26837 1 1 45 TYR CD1 C 76.502 3.912 0.724 1.00 . A A . 44 TYR CD1 1 1
16 26838 1 1 45 TYR CD2 C 77.281 1.705 0.096 1.00 . A A . 44 TYR CD2 1 1
16 26839 1 1 45 TYR CE1 C 75.332 3.713 -0.020 1.00 . A A . 44 TYR CE1 1 1
16 26840 1 1 45 TYR CE2 C 76.111 1.504 -0.647 1.00 . A A . 44 TYR CE2 1 1
16 26841 1 1 45 TYR CG C 77.475 2.906 0.779 1.00 . A A . 44 TYR CG 1 1
16 26842 1 1 45 TYR CZ C 75.137 2.508 -0.705 1.00 . A A . 44 TYR CZ 1 1
16 26843 1 1 45 TYR H H 77.669 4.652 3.594 1.00 . A A . 44 TYR H 1 1
16 26844 1 1 45 TYR HA H 78.081 1.731 3.090 1.00 . A A . 44 TYR HA 1 1
16 26845 1 1 45 TYR HB2 H 79.020 4.153 1.531 1.00 . A A . 44 TYR HB2 1 1
16 26846 1 1 45 TYR HB3 H 79.522 2.497 1.184 1.00 . A A . 44 TYR HB3 1 1
16 26847 1 1 45 TYR HD1 H 76.654 4.841 1.254 1.00 . A A . 44 TYR HD1 1 1
16 26848 1 1 45 TYR HD2 H 78.033 0.933 0.140 1.00 . A A . 44 TYR HD2 1 1
16 26849 1 1 45 TYR HE1 H 74.580 4.488 -0.067 1.00 . A A . 44 TYR HE1 1 1
16 26850 1 1 45 TYR HE2 H 75.960 0.575 -1.172 1.00 . A A . 44 TYR HE2 1 1
16 26851 1 1 45 TYR HH H 73.859 3.072 -2.004 1.00 . A A . 44 TYR HH 1 1
16 26852 1 1 45 TYR N N 77.475 3.691 3.598 1.00 . A A . 44 TYR N 1 1
16 26853 1 1 45 TYR O O 80.137 3.861 4.339 1.00 . A A . 44 TYR O 1 1
16 26854 1 1 45 TYR OH O 73.985 2.309 -1.436 1.00 . A A . 44 TYR OH 1 1
16 26855 1 1 46 ALA C C 82.771 0.806 3.957 1.00 . A A . 45 ALA C 1 1
16 26856 1 1 46 ALA CA C 81.796 1.760 4.649 1.00 . A A . 45 ALA CA 1 1
16 26857 1 1 46 ALA CB C 81.568 1.313 6.098 1.00 . A A . 45 ALA CB 1 1
16 26858 1 1 46 ALA H H 80.206 0.906 3.475 1.00 . A A . 45 ALA H 1 1
16 26859 1 1 46 ALA HA H 82.199 2.762 4.640 1.00 . A A . 45 ALA HA 1 1
16 26860 1 1 46 ALA HB1 H 81.132 0.325 6.107 1.00 . A A . 45 ALA HB1 1 1
16 26861 1 1 46 ALA HB2 H 82.515 1.294 6.620 1.00 . A A . 45 ALA HB2 1 1
16 26862 1 1 46 ALA HB3 H 80.901 2.006 6.589 1.00 . A A . 45 ALA HB3 1 1
16 26863 1 1 46 ALA N N 80.505 1.738 3.909 1.00 . A A . 45 ALA N 1 1
16 26864 1 1 46 ALA O O 82.404 -0.281 3.559 1.00 . A A . 45 ALA O 1 1
16 26865 1 1 47 CYS C C 85.937 -0.271 4.169 1.00 . A A . 46 CYS C 1 1
16 26866 1 1 47 CYS CA C 84.980 0.293 3.126 1.00 . A A . 46 CYS CA 1 1
16 26867 1 1 47 CYS CB C 85.755 1.070 2.053 1.00 . A A . 46 CYS CB 1 1
16 26868 1 1 47 CYS H H 84.292 2.072 4.123 1.00 . A A . 46 CYS H 1 1
16 26869 1 1 47 CYS HA H 84.445 -0.520 2.667 1.00 . A A . 46 CYS HA 1 1
16 26870 1 1 47 CYS HB2 H 86.418 1.780 2.524 1.00 . A A . 46 CYS HB2 1 1
16 26871 1 1 47 CYS HB3 H 86.333 0.382 1.447 1.00 . A A . 46 CYS HB3 1 1
16 26872 1 1 47 CYS HG H 83.879 1.336 0.755 1.00 . A A . 46 CYS HG 1 1
16 26873 1 1 47 CYS N N 84.008 1.194 3.802 1.00 . A A . 46 CYS N 1 1
16 26874 1 1 47 CYS O O 86.473 0.442 4.993 1.00 . A A . 46 CYS O 1 1
16 26875 1 1 47 CYS SG S 84.578 1.950 0.997 1.00 . A A . 46 CYS SG 1 1
16 26876 1 1 48 SER C C 88.469 -2.234 4.628 1.00 . A A . 47 SER C 1 1
16 26877 1 1 48 SER CA C 87.037 -2.183 5.163 1.00 . A A . 47 SER CA 1 1
16 26878 1 1 48 SER CB C 86.554 -3.599 5.476 1.00 . A A . 47 SER CB 1 1
16 26879 1 1 48 SER H H 85.669 -2.111 3.489 1.00 . A A . 47 SER H 1 1
16 26880 1 1 48 SER HA H 87.016 -1.595 6.065 1.00 . A A . 47 SER HA 1 1
16 26881 1 1 48 SER HB2 H 86.739 -3.823 6.512 1.00 . A A . 47 SER HB2 1 1
16 26882 1 1 48 SER HB3 H 85.491 -3.665 5.282 1.00 . A A . 47 SER HB3 1 1
16 26883 1 1 48 SER HG H 86.622 -5.164 4.323 1.00 . A A . 47 SER HG 1 1
16 26884 1 1 48 SER N N 86.133 -1.557 4.155 1.00 . A A . 47 SER N 1 1
16 26885 1 1 48 SER O O 88.709 -2.635 3.509 1.00 . A A . 47 SER O 1 1
16 26886 1 1 48 SER OG O 87.257 -4.530 4.665 1.00 . A A . 47 SER OG 1 1
16 26887 1 1 49 VAL C C 91.748 -2.500 5.983 1.00 . A A . 48 VAL C 1 1
16 26888 1 1 49 VAL CA C 90.837 -1.868 4.935 1.00 . A A . 48 VAL CA 1 1
16 26889 1 1 49 VAL CB C 91.324 -0.454 4.647 1.00 . A A . 48 VAL CB 1 1
16 26890 1 1 49 VAL CG1 C 91.079 0.429 5.869 1.00 . A A . 48 VAL CG1 1 1
16 26891 1 1 49 VAL CG2 C 92.821 -0.492 4.335 1.00 . A A . 48 VAL CG2 1 1
16 26892 1 1 49 VAL H H 89.224 -1.511 6.320 1.00 . A A . 48 VAL H 1 1
16 26893 1 1 49 VAL HA H 90.885 -2.448 4.030 1.00 . A A . 48 VAL HA 1 1
16 26894 1 1 49 VAL HB H 90.793 -0.059 3.805 1.00 . A A . 48 VAL HB 1 1
16 26895 1 1 49 VAL HG11 H 90.099 0.221 6.269 1.00 . A A . 48 VAL HG11 1 1
16 26896 1 1 49 VAL HG12 H 91.827 0.223 6.618 1.00 . A A . 48 VAL HG12 1 1
16 26897 1 1 49 VAL HG13 H 91.138 1.466 5.576 1.00 . A A . 48 VAL HG13 1 1
16 26898 1 1 49 VAL HG21 H 93.012 -1.254 3.588 1.00 . A A . 48 VAL HG21 1 1
16 26899 1 1 49 VAL HG22 H 93.134 0.470 3.956 1.00 . A A . 48 VAL HG22 1 1
16 26900 1 1 49 VAL HG23 H 93.371 -0.723 5.234 1.00 . A A . 48 VAL HG23 1 1
16 26901 1 1 49 VAL N N 89.429 -1.833 5.418 1.00 . A A . 48 VAL N 1 1
16 26902 1 1 49 VAL O O 91.454 -2.514 7.161 1.00 . A A . 48 VAL O 1 1
16 26903 1 1 50 VAL C C 95.151 -2.866 6.464 1.00 . A A . 49 VAL C 1 1
16 26904 1 1 50 VAL CA C 93.827 -3.637 6.500 1.00 . A A . 49 VAL CA 1 1
16 26905 1 1 50 VAL CB C 94.080 -5.093 6.105 1.00 . A A . 49 VAL CB 1 1
16 26906 1 1 50 VAL CG1 C 95.048 -5.733 7.106 1.00 . A A . 49 VAL CG1 1 1
16 26907 1 1 50 VAL CG2 C 92.758 -5.861 6.108 1.00 . A A . 49 VAL CG2 1 1
16 26908 1 1 50 VAL H H 93.074 -2.967 4.591 1.00 . A A . 49 VAL H 1 1
16 26909 1 1 50 VAL HA H 93.417 -3.599 7.498 1.00 . A A . 49 VAL HA 1 1
16 26910 1 1 50 VAL HB H 94.513 -5.121 5.117 1.00 . A A . 49 VAL HB 1 1
16 26911 1 1 50 VAL HG11 H 95.227 -5.049 7.922 1.00 . A A . 49 VAL HG11 1 1
16 26912 1 1 50 VAL HG12 H 94.616 -6.645 7.494 1.00 . A A . 49 VAL HG12 1 1
16 26913 1 1 50 VAL HG13 H 95.982 -5.960 6.614 1.00 . A A . 49 VAL HG13 1 1
16 26914 1 1 50 VAL HG21 H 91.933 -5.161 6.141 1.00 . A A . 49 VAL HG21 1 1
16 26915 1 1 50 VAL HG22 H 92.687 -6.461 5.211 1.00 . A A . 49 VAL HG22 1 1
16 26916 1 1 50 VAL HG23 H 92.717 -6.505 6.974 1.00 . A A . 49 VAL HG23 1 1
16 26917 1 1 50 VAL N N 92.864 -3.010 5.549 1.00 . A A . 49 VAL N 1 1
16 26918 1 1 50 VAL O O 95.547 -2.353 5.437 1.00 . A A . 49 VAL O 1 1
16 26919 1 1 51 VAL C C 98.270 -2.955 7.996 1.00 . A A . 50 VAL C 1 1
16 26920 1 1 51 VAL CA C 97.128 -2.032 7.578 1.00 . A A . 50 VAL CA 1 1
16 26921 1 1 51 VAL CB C 97.048 -0.860 8.554 1.00 . A A . 50 VAL CB 1 1
16 26922 1 1 51 VAL CG1 C 98.466 -0.402 8.909 1.00 . A A . 50 VAL CG1 1 1
16 26923 1 1 51 VAL CG2 C 96.290 0.299 7.898 1.00 . A A . 50 VAL CG2 1 1
16 26924 1 1 51 VAL H H 95.504 -3.193 8.393 1.00 . A A . 50 VAL H 1 1
16 26925 1 1 51 VAL HA H 97.320 -1.656 6.582 1.00 . A A . 50 VAL HA 1 1
16 26926 1 1 51 VAL HB H 96.535 -1.172 9.450 1.00 . A A . 50 VAL HB 1 1
16 26927 1 1 51 VAL HG11 H 99.052 -0.314 8.005 1.00 . A A . 50 VAL HG11 1 1
16 26928 1 1 51 VAL HG12 H 98.423 0.556 9.407 1.00 . A A . 50 VAL HG12 1 1
16 26929 1 1 51 VAL HG13 H 98.923 -1.126 9.566 1.00 . A A . 50 VAL HG13 1 1
16 26930 1 1 51 VAL HG21 H 95.442 -0.087 7.350 1.00 . A A . 50 VAL HG21 1 1
16 26931 1 1 51 VAL HG22 H 95.946 0.984 8.660 1.00 . A A . 50 VAL HG22 1 1
16 26932 1 1 51 VAL HG23 H 96.949 0.821 7.217 1.00 . A A . 50 VAL HG23 1 1
16 26933 1 1 51 VAL N N 95.838 -2.777 7.570 1.00 . A A . 50 VAL N 1 1
16 26934 1 1 51 VAL O O 98.063 -4.001 8.578 1.00 . A A . 50 VAL O 1 1
16 26935 1 1 52 ASP C C 100.695 -3.640 9.558 1.00 . A A . 51 ASP C 1 1
16 26936 1 1 52 ASP CA C 100.652 -3.404 8.051 1.00 . A A . 51 ASP CA 1 1
16 26937 1 1 52 ASP CB C 101.933 -2.683 7.625 1.00 . A A . 51 ASP CB 1 1
16 26938 1 1 52 ASP CG C 102.157 -1.463 8.523 1.00 . A A . 51 ASP CG 1 1
16 26939 1 1 52 ASP H H 99.610 -1.719 7.223 1.00 . A A . 51 ASP H 1 1
16 26940 1 1 52 ASP HA H 100.583 -4.350 7.545 1.00 . A A . 51 ASP HA 1 1
16 26941 1 1 52 ASP HB2 H 102.774 -3.356 7.714 1.00 . A A . 51 ASP HB2 1 1
16 26942 1 1 52 ASP HB3 H 101.838 -2.356 6.600 1.00 . A A . 51 ASP HB3 1 1
16 26943 1 1 52 ASP N N 99.476 -2.567 7.694 1.00 . A A . 51 ASP N 1 1
16 26944 1 1 52 ASP O O 101.645 -4.192 10.076 1.00 . A A . 51 ASP O 1 1
16 26945 1 1 52 ASP OD1 O 101.332 -1.232 9.392 1.00 . A A . 51 ASP OD1 1 1
16 26946 1 1 52 ASP OD2 O 103.152 -0.783 8.329 1.00 . A A . 51 ASP OD2 1 1
16 26947 1 1 53 GLY C C 98.311 -3.597 12.344 1.00 . A A . 52 GLY C 1 1
16 26948 1 1 53 GLY CA C 99.720 -3.425 11.751 1.00 . A A . 52 GLY CA 1 1
16 26949 1 1 53 GLY H H 98.936 -2.770 9.844 1.00 . A A . 52 GLY H 1 1
16 26950 1 1 53 GLY HA2 H 100.299 -4.309 11.967 1.00 . A A . 52 GLY HA2 1 1
16 26951 1 1 53 GLY HA3 H 100.194 -2.572 12.215 1.00 . A A . 52 GLY HA3 1 1
16 26952 1 1 53 GLY N N 99.690 -3.220 10.274 1.00 . A A . 52 GLY N 1 1
16 26953 1 1 53 GLY O O 98.166 -4.084 13.447 1.00 . A A . 52 GLY O 1 1
16 26954 1 1 54 GLU C C 94.824 -3.373 11.186 1.00 . A A . 53 GLU C 1 1
16 26955 1 1 54 GLU CA C 95.908 -3.337 12.267 1.00 . A A . 53 GLU CA 1 1
16 26956 1 1 54 GLU CB C 95.653 -2.146 13.195 1.00 . A A . 53 GLU CB 1 1
16 26957 1 1 54 GLU CD C 94.039 -1.183 14.831 1.00 . A A . 53 GLU CD 1 1
16 26958 1 1 54 GLU CG C 94.205 -2.172 13.677 1.00 . A A . 53 GLU CG 1 1
16 26959 1 1 54 GLU H H 97.382 -2.780 10.780 1.00 . A A . 53 GLU H 1 1
16 26960 1 1 54 GLU HA H 95.869 -4.250 12.841 1.00 . A A . 53 GLU HA 1 1
16 26961 1 1 54 GLU HB2 H 96.319 -2.202 14.044 1.00 . A A . 53 GLU HB2 1 1
16 26962 1 1 54 GLU HB3 H 95.833 -1.228 12.656 1.00 . A A . 53 GLU HB3 1 1
16 26963 1 1 54 GLU HG2 H 93.554 -1.888 12.864 1.00 . A A . 53 GLU HG2 1 1
16 26964 1 1 54 GLU HG3 H 93.952 -3.165 14.014 1.00 . A A . 53 GLU HG3 1 1
16 26965 1 1 54 GLU N N 97.272 -3.191 11.663 1.00 . A A . 53 GLU N 1 1
16 26966 1 1 54 GLU O O 95.072 -3.081 10.038 1.00 . A A . 53 GLU O 1 1
16 26967 1 1 54 GLU OE1 O 95.038 -0.629 15.258 1.00 . A A . 53 GLU OE1 1 1
16 26968 1 1 54 GLU OE2 O 92.915 -0.995 15.271 1.00 . A A . 53 GLU OE2 1 1
16 26969 1 1 55 VAL C C 91.412 -2.749 10.988 1.00 . A A . 54 VAL C 1 1
16 26970 1 1 55 VAL CA C 92.492 -3.753 10.566 1.00 . A A . 54 VAL CA 1 1
16 26971 1 1 55 VAL CB C 91.880 -5.155 10.513 1.00 . A A . 54 VAL CB 1 1
16 26972 1 1 55 VAL CG1 C 90.685 -5.149 9.555 1.00 . A A . 54 VAL CG1 1 1
16 26973 1 1 55 VAL CG2 C 92.929 -6.152 10.018 1.00 . A A . 54 VAL CG2 1 1
16 26974 1 1 55 VAL H H 93.436 -3.940 12.498 1.00 . A A . 54 VAL H 1 1
16 26975 1 1 55 VAL HA H 92.869 -3.487 9.593 1.00 . A A . 54 VAL HA 1 1
16 26976 1 1 55 VAL HB H 91.546 -5.439 11.501 1.00 . A A . 54 VAL HB 1 1
16 26977 1 1 55 VAL HG11 H 90.946 -4.603 8.659 1.00 . A A . 54 VAL HG11 1 1
16 26978 1 1 55 VAL HG12 H 90.423 -6.166 9.298 1.00 . A A . 54 VAL HG12 1 1
16 26979 1 1 55 VAL HG13 H 89.842 -4.670 10.034 1.00 . A A . 54 VAL HG13 1 1
16 26980 1 1 55 VAL HG21 H 93.419 -5.754 9.142 1.00 . A A . 54 VAL HG21 1 1
16 26981 1 1 55 VAL HG22 H 93.661 -6.317 10.795 1.00 . A A . 54 VAL HG22 1 1
16 26982 1 1 55 VAL HG23 H 92.448 -7.087 9.772 1.00 . A A . 54 VAL HG23 1 1
16 26983 1 1 55 VAL N N 93.611 -3.718 11.558 1.00 . A A . 54 VAL N 1 1
16 26984 1 1 55 VAL O O 90.952 -2.766 12.113 1.00 . A A . 54 VAL O 1 1
16 26985 1 1 56 LYS C C 88.725 -1.008 9.575 1.00 . A A . 55 LYS C 1 1
16 26986 1 1 56 LYS CA C 89.938 -0.884 10.495 1.00 . A A . 55 LYS CA 1 1
16 26987 1 1 56 LYS CB C 90.477 0.543 10.377 1.00 . A A . 55 LYS CB 1 1
16 26988 1 1 56 LYS CD C 92.746 0.182 9.466 1.00 . A A . 55 LYS CD 1 1
16 26989 1 1 56 LYS CE C 93.905 -0.732 9.837 1.00 . A A . 55 LYS CE 1 1
16 26990 1 1 56 LYS CG C 91.956 0.560 10.719 1.00 . A A . 55 LYS CG 1 1
16 26991 1 1 56 LYS H H 91.371 -1.871 9.197 1.00 . A A . 55 LYS H 1 1
16 26992 1 1 56 LYS HA H 89.635 -1.066 11.516 1.00 . A A . 55 LYS HA 1 1
16 26993 1 1 56 LYS HB2 H 90.340 0.895 9.364 1.00 . A A . 55 LYS HB2 1 1
16 26994 1 1 56 LYS HB3 H 89.946 1.189 11.058 1.00 . A A . 55 LYS HB3 1 1
16 26995 1 1 56 LYS HD2 H 92.094 -0.332 8.771 1.00 . A A . 55 LYS HD2 1 1
16 26996 1 1 56 LYS HD3 H 93.132 1.078 9.002 1.00 . A A . 55 LYS HD3 1 1
16 26997 1 1 56 LYS HE2 H 94.756 -0.131 10.123 1.00 . A A . 55 LYS HE2 1 1
16 26998 1 1 56 LYS HE3 H 93.621 -1.368 10.656 1.00 . A A . 55 LYS HE3 1 1
16 26999 1 1 56 LYS HG2 H 92.239 1.550 11.046 1.00 . A A . 55 LYS HG2 1 1
16 27000 1 1 56 LYS HG3 H 92.149 -0.151 11.504 1.00 . A A . 55 LYS HG3 1 1
16 27001 1 1 56 LYS HZ1 H 93.593 -1.371 7.882 1.00 . A A . 55 LYS HZ1 1 1
16 27002 1 1 56 LYS HZ2 H 95.218 -1.355 8.356 1.00 . A A . 55 LYS HZ2 1 1
16 27003 1 1 56 LYS HZ3 H 94.187 -2.577 8.921 1.00 . A A . 55 LYS HZ3 1 1
16 27004 1 1 56 LYS N N 90.994 -1.875 10.106 1.00 . A A . 55 LYS N 1 1
16 27005 1 1 56 LYS NZ N 94.253 -1.570 8.660 1.00 . A A . 55 LYS NZ 1 1
16 27006 1 1 56 LYS O O 88.696 -1.802 8.656 1.00 . A A . 55 LYS O 1 1
16 27007 1 1 57 HIS C C 86.240 1.214 8.495 1.00 . A A . 56 HIS C 1 1
16 27008 1 1 57 HIS CA C 86.513 -0.212 8.970 1.00 . A A . 56 HIS CA 1 1
16 27009 1 1 57 HIS CB C 85.318 -0.704 9.792 1.00 . A A . 56 HIS CB 1 1
16 27010 1 1 57 HIS CD2 C 85.287 -3.209 9.016 1.00 . A A . 56 HIS CD2 1 1
16 27011 1 1 57 HIS CE1 C 85.473 -4.149 10.957 1.00 . A A . 56 HIS CE1 1 1
16 27012 1 1 57 HIS CG C 85.369 -2.199 9.939 1.00 . A A . 56 HIS CG 1 1
16 27013 1 1 57 HIS H H 87.800 0.438 10.554 1.00 . A A . 56 HIS H 1 1
16 27014 1 1 57 HIS HA H 86.662 -0.861 8.119 1.00 . A A . 56 HIS HA 1 1
16 27015 1 1 57 HIS HB2 H 85.349 -0.250 10.773 1.00 . A A . 56 HIS HB2 1 1
16 27016 1 1 57 HIS HB3 H 84.399 -0.423 9.298 1.00 . A A . 56 HIS HB3 1 1
16 27017 1 1 57 HIS HD1 H 85.577 -2.373 12.037 1.00 . A A . 56 HIS HD1 1 1
16 27018 1 1 57 HIS HD2 H 85.185 -3.068 7.952 1.00 . A A . 56 HIS HD2 1 1
16 27019 1 1 57 HIS HE1 H 85.537 -4.891 11.740 1.00 . A A . 56 HIS HE1 1 1
16 27020 1 1 57 HIS N N 87.734 -0.198 9.816 1.00 . A A . 56 HIS N 1 1
16 27021 1 1 57 HIS ND1 N 85.490 -2.820 11.171 1.00 . A A . 56 HIS ND1 1 1
16 27022 1 1 57 HIS NE2 N 85.353 -4.440 9.661 1.00 . A A . 56 HIS NE2 1 1
16 27023 1 1 57 HIS O O 85.443 1.926 9.073 1.00 . A A . 56 HIS O 1 1
16 27024 1 1 58 CYS C C 85.183 3.216 6.681 1.00 . A A . 57 CYS C 1 1
16 27025 1 1 58 CYS CA C 86.667 3.036 6.971 1.00 . A A . 57 CYS CA 1 1
16 27026 1 1 58 CYS CB C 87.484 3.285 5.702 1.00 . A A . 57 CYS CB 1 1
16 27027 1 1 58 CYS H H 87.543 1.067 7.001 1.00 . A A . 57 CYS H 1 1
16 27028 1 1 58 CYS HA H 86.966 3.738 7.736 1.00 . A A . 57 CYS HA 1 1
16 27029 1 1 58 CYS HB2 H 87.222 2.553 4.955 1.00 . A A . 57 CYS HB2 1 1
16 27030 1 1 58 CYS HB3 H 87.271 4.275 5.327 1.00 . A A . 57 CYS HB3 1 1
16 27031 1 1 58 CYS HG H 89.473 3.870 6.691 1.00 . A A . 57 CYS HG 1 1
16 27032 1 1 58 CYS N N 86.897 1.647 7.455 1.00 . A A . 57 CYS N 1 1
16 27033 1 1 58 CYS O O 84.540 2.366 6.098 1.00 . A A . 57 CYS O 1 1
16 27034 1 1 58 CYS SG S 89.248 3.156 6.089 1.00 . A A . 57 CYS SG 1 1
16 27035 1 1 59 VAL C C 82.971 5.560 5.768 1.00 . A A . 58 VAL C 1 1
16 27036 1 1 59 VAL CA C 83.186 4.545 6.896 1.00 . A A . 58 VAL CA 1 1
16 27037 1 1 59 VAL CB C 82.590 5.074 8.198 1.00 . A A . 58 VAL CB 1 1
16 27038 1 1 59 VAL CG1 C 83.051 6.513 8.431 1.00 . A A . 58 VAL CG1 1 1
16 27039 1 1 59 VAL CG2 C 81.064 5.026 8.122 1.00 . A A . 58 VAL CG2 1 1
16 27040 1 1 59 VAL H H 85.168 4.970 7.597 1.00 . A A . 58 VAL H 1 1
16 27041 1 1 59 VAL HA H 82.705 3.614 6.637 1.00 . A A . 58 VAL HA 1 1
16 27042 1 1 59 VAL HB H 82.932 4.456 9.017 1.00 . A A . 58 VAL HB 1 1
16 27043 1 1 59 VAL HG11 H 84.086 6.612 8.138 1.00 . A A . 58 VAL HG11 1 1
16 27044 1 1 59 VAL HG12 H 82.445 7.184 7.843 1.00 . A A . 58 VAL HG12 1 1
16 27045 1 1 59 VAL HG13 H 82.948 6.759 9.476 1.00 . A A . 58 VAL HG13 1 1
16 27046 1 1 59 VAL HG21 H 80.746 5.276 7.121 1.00 . A A . 58 VAL HG21 1 1
16 27047 1 1 59 VAL HG22 H 80.725 4.031 8.371 1.00 . A A . 58 VAL HG22 1 1
16 27048 1 1 59 VAL HG23 H 80.647 5.734 8.823 1.00 . A A . 58 VAL HG23 1 1
16 27049 1 1 59 VAL N N 84.632 4.309 7.110 1.00 . A A . 58 VAL N 1 1
16 27050 1 1 59 VAL O O 83.595 6.601 5.723 1.00 . A A . 58 VAL O 1 1
16 27051 1 1 60 ILE C C 80.470 6.907 4.047 1.00 . A A . 59 ILE C 1 1
16 27052 1 1 60 ILE CA C 81.802 6.213 3.754 1.00 . A A . 59 ILE CA 1 1
16 27053 1 1 60 ILE CB C 81.719 5.441 2.429 1.00 . A A . 59 ILE CB 1 1
16 27054 1 1 60 ILE CD1 C 84.236 5.521 2.425 1.00 . A A . 59 ILE CD1 1 1
16 27055 1 1 60 ILE CG1 C 83.008 4.633 2.210 1.00 . A A . 59 ILE CG1 1 1
16 27056 1 1 60 ILE CG2 C 81.538 6.418 1.269 1.00 . A A . 59 ILE CG2 1 1
16 27057 1 1 60 ILE H H 81.578 4.428 4.928 1.00 . A A . 59 ILE H 1 1
16 27058 1 1 60 ILE HA H 82.586 6.951 3.701 1.00 . A A . 59 ILE HA 1 1
16 27059 1 1 60 ILE HB H 80.876 4.769 2.462 1.00 . A A . 59 ILE HB 1 1
16 27060 1 1 60 ILE HD11 H 84.114 6.443 1.876 1.00 . A A . 59 ILE HD11 1 1
16 27061 1 1 60 ILE HD12 H 84.349 5.738 3.477 1.00 . A A . 59 ILE HD12 1 1
16 27062 1 1 60 ILE HD13 H 85.116 5.005 2.069 1.00 . A A . 59 ILE HD13 1 1
16 27063 1 1 60 ILE HG12 H 83.038 3.807 2.905 1.00 . A A . 59 ILE HG12 1 1
16 27064 1 1 60 ILE HG13 H 83.020 4.251 1.199 1.00 . A A . 59 ILE HG13 1 1
16 27065 1 1 60 ILE HG21 H 80.750 7.118 1.506 1.00 . A A . 59 ILE HG21 1 1
16 27066 1 1 60 ILE HG22 H 82.462 6.956 1.106 1.00 . A A . 59 ILE HG22 1 1
16 27067 1 1 60 ILE HG23 H 81.277 5.872 0.377 1.00 . A A . 59 ILE HG23 1 1
16 27068 1 1 60 ILE N N 82.078 5.267 4.866 1.00 . A A . 59 ILE N 1 1
16 27069 1 1 60 ILE O O 79.457 6.265 4.247 1.00 . A A . 59 ILE O 1 1
16 27070 1 1 61 ASN C C 78.650 9.652 3.187 1.00 . A A . 60 ASN C 1 1
16 27071 1 1 61 ASN CA C 79.197 8.936 4.426 1.00 . A A . 60 ASN CA 1 1
16 27072 1 1 61 ASN CB C 79.471 9.957 5.532 1.00 . A A . 60 ASN CB 1 1
16 27073 1 1 61 ASN CG C 79.843 9.221 6.821 1.00 . A A . 60 ASN CG 1 1
16 27074 1 1 61 ASN H H 81.296 8.714 3.968 1.00 . A A . 60 ASN H 1 1
16 27075 1 1 61 ASN HA H 78.464 8.225 4.777 1.00 . A A . 60 ASN HA 1 1
16 27076 1 1 61 ASN HB2 H 80.288 10.600 5.236 1.00 . A A . 60 ASN HB2 1 1
16 27077 1 1 61 ASN HB3 H 78.586 10.553 5.703 1.00 . A A . 60 ASN HB3 1 1
16 27078 1 1 61 ASN HD21 H 79.016 7.505 6.249 1.00 . A A . 60 ASN HD21 1 1
16 27079 1 1 61 ASN HD22 H 79.739 7.487 7.785 1.00 . A A . 60 ASN HD22 1 1
16 27080 1 1 61 ASN N N 80.465 8.213 4.108 1.00 . A A . 60 ASN N 1 1
16 27081 1 1 61 ASN ND2 N 79.504 7.966 6.963 1.00 . A A . 60 ASN ND2 1 1
16 27082 1 1 61 ASN O O 79.311 10.485 2.584 1.00 . A A . 60 ASN O 1 1
16 27083 1 1 61 ASN OD1 O 80.450 9.789 7.708 1.00 . A A . 60 ASN OD1 1 1
16 27084 1 1 62 LYS C C 75.718 10.957 2.104 1.00 . A A . 61 LYS C 1 1
16 27085 1 1 62 LYS CA C 76.810 9.992 1.632 1.00 . A A . 61 LYS CA 1 1
16 27086 1 1 62 LYS CB C 76.180 8.926 0.732 1.00 . A A . 61 LYS CB 1 1
16 27087 1 1 62 LYS CD C 76.642 6.983 -0.777 1.00 . A A . 61 LYS CD 1 1
16 27088 1 1 62 LYS CE C 76.081 7.678 -2.018 1.00 . A A . 61 LYS CE 1 1
16 27089 1 1 62 LYS CG C 77.271 8.021 0.160 1.00 . A A . 61 LYS CG 1 1
16 27090 1 1 62 LYS H H 76.926 8.675 3.327 1.00 . A A . 61 LYS H 1 1
16 27091 1 1 62 LYS HA H 77.562 10.534 1.079 1.00 . A A . 61 LYS HA 1 1
16 27092 1 1 62 LYS HB2 H 75.487 8.333 1.311 1.00 . A A . 61 LYS HB2 1 1
16 27093 1 1 62 LYS HB3 H 75.654 9.409 -0.078 1.00 . A A . 61 LYS HB3 1 1
16 27094 1 1 62 LYS HD2 H 77.395 6.267 -1.074 1.00 . A A . 61 LYS HD2 1 1
16 27095 1 1 62 LYS HD3 H 75.841 6.473 -0.261 1.00 . A A . 61 LYS HD3 1 1
16 27096 1 1 62 LYS HE2 H 75.099 8.074 -1.800 1.00 . A A . 61 LYS HE2 1 1
16 27097 1 1 62 LYS HE3 H 76.738 8.483 -2.310 1.00 . A A . 61 LYS HE3 1 1
16 27098 1 1 62 LYS HG2 H 77.985 8.618 -0.390 1.00 . A A . 61 LYS HG2 1 1
16 27099 1 1 62 LYS HG3 H 77.774 7.509 0.968 1.00 . A A . 61 LYS HG3 1 1
16 27100 1 1 62 LYS HZ1 H 75.951 5.731 -2.742 1.00 . A A . 61 LYS HZ1 1 1
16 27101 1 1 62 LYS HZ2 H 75.113 6.872 -3.675 1.00 . A A . 61 LYS HZ2 1 1
16 27102 1 1 62 LYS HZ3 H 76.808 6.791 -3.756 1.00 . A A . 61 LYS HZ3 1 1
16 27103 1 1 62 LYS N N 77.433 9.338 2.816 1.00 . A A . 61 LYS N 1 1
16 27104 1 1 62 LYS NZ N 75.980 6.694 -3.132 1.00 . A A . 61 LYS NZ 1 1
16 27105 1 1 62 LYS O O 74.840 10.592 2.860 1.00 . A A . 61 LYS O 1 1
16 27106 1 1 63 THR C C 74.141 13.844 0.843 1.00 . A A . 62 THR C 1 1
16 27107 1 1 63 THR CA C 74.705 13.153 2.084 1.00 . A A . 62 THR CA 1 1
16 27108 1 1 63 THR CB C 75.321 14.192 3.026 1.00 . A A . 62 THR CB 1 1
16 27109 1 1 63 THR CG2 C 75.998 15.292 2.217 1.00 . A A . 62 THR CG2 1 1
16 27110 1 1 63 THR H H 76.462 12.462 1.043 1.00 . A A . 62 THR H 1 1
16 27111 1 1 63 THR HA H 73.914 12.626 2.595 1.00 . A A . 62 THR HA 1 1
16 27112 1 1 63 THR HB H 76.057 13.717 3.645 1.00 . A A . 62 THR HB 1 1
16 27113 1 1 63 THR HG1 H 73.707 15.248 3.272 1.00 . A A . 62 THR HG1 1 1
16 27114 1 1 63 THR HG21 H 76.356 14.880 1.290 1.00 . A A . 62 THR HG21 1 1
16 27115 1 1 63 THR HG22 H 75.288 16.080 2.013 1.00 . A A . 62 THR HG22 1 1
16 27116 1 1 63 THR HG23 H 76.828 15.690 2.781 1.00 . A A . 62 THR HG23 1 1
16 27117 1 1 63 THR N N 75.753 12.181 1.658 1.00 . A A . 62 THR N 1 1
16 27118 1 1 63 THR O O 74.500 13.519 -0.271 1.00 . A A . 62 THR O 1 1
16 27119 1 1 63 THR OG1 O 74.307 14.759 3.840 1.00 . A A . 62 THR OG1 1 1
16 27120 1 1 64 ALA C C 73.850 15.745 -1.152 1.00 . A A . 63 ALA C 1 1
16 27121 1 1 64 ALA CA C 72.708 15.494 -0.171 1.00 . A A . 63 ALA CA 1 1
16 27122 1 1 64 ALA CB C 72.086 16.825 0.260 1.00 . A A . 63 ALA CB 1 1
16 27123 1 1 64 ALA H H 72.991 15.056 1.920 1.00 . A A . 63 ALA H 1 1
16 27124 1 1 64 ALA HA H 71.957 14.873 -0.636 1.00 . A A . 63 ALA HA 1 1
16 27125 1 1 64 ALA HB1 H 72.513 17.135 1.202 1.00 . A A . 63 ALA HB1 1 1
16 27126 1 1 64 ALA HB2 H 72.286 17.576 -0.488 1.00 . A A . 63 ALA HB2 1 1
16 27127 1 1 64 ALA HB3 H 71.019 16.702 0.372 1.00 . A A . 63 ALA HB3 1 1
16 27128 1 1 64 ALA N N 73.269 14.797 1.017 1.00 . A A . 63 ALA N 1 1
16 27129 1 1 64 ALA O O 73.659 15.826 -2.349 1.00 . A A . 63 ALA O 1 1
16 27130 1 1 65 THR C C 77.466 15.656 -0.693 1.00 . A A . 64 THR C 1 1
16 27131 1 1 65 THR CA C 76.238 16.072 -1.495 1.00 . A A . 64 THR CA 1 1
16 27132 1 1 65 THR CB C 76.345 17.554 -1.863 1.00 . A A . 64 THR CB 1 1
16 27133 1 1 65 THR CG2 C 77.534 17.768 -2.805 1.00 . A A . 64 THR CG2 1 1
16 27134 1 1 65 THR H H 75.158 15.756 0.341 1.00 . A A . 64 THR H 1 1
16 27135 1 1 65 THR HA H 76.164 15.473 -2.393 1.00 . A A . 64 THR HA 1 1
16 27136 1 1 65 THR HB H 76.495 18.136 -0.967 1.00 . A A . 64 THR HB 1 1
16 27137 1 1 65 THR HG1 H 74.406 17.632 -2.002 1.00 . A A . 64 THR HG1 1 1
16 27138 1 1 65 THR HG21 H 78.064 16.837 -2.936 1.00 . A A . 64 THR HG21 1 1
16 27139 1 1 65 THR HG22 H 77.175 18.116 -3.763 1.00 . A A . 64 THR HG22 1 1
16 27140 1 1 65 THR HG23 H 78.200 18.507 -2.380 1.00 . A A . 64 THR HG23 1 1
16 27141 1 1 65 THR N N 75.043 15.847 -0.635 1.00 . A A . 64 THR N 1 1
16 27142 1 1 65 THR O O 78.220 16.485 -0.226 1.00 . A A . 64 THR O 1 1
16 27143 1 1 65 THR OG1 O 75.148 17.971 -2.506 1.00 . A A . 64 THR OG1 1 1
16 27144 1 1 66 GLY C C 79.145 12.463 0.017 1.00 . A A . 65 GLY C 1 1
16 27145 1 1 66 GLY CA C 78.830 13.931 0.307 1.00 . A A . 65 GLY CA 1 1
16 27146 1 1 66 GLY H H 77.029 13.725 -0.866 1.00 . A A . 65 GLY H 1 1
16 27147 1 1 66 GLY HA2 H 79.690 14.538 0.062 1.00 . A A . 65 GLY HA2 1 1
16 27148 1 1 66 GLY HA3 H 78.601 14.042 1.356 1.00 . A A . 65 GLY HA3 1 1
16 27149 1 1 66 GLY N N 77.660 14.380 -0.499 1.00 . A A . 65 GLY N 1 1
16 27150 1 1 66 GLY O O 78.483 11.816 -0.768 1.00 . A A . 65 GLY O 1 1
16 27151 1 1 67 TYR C C 81.546 10.148 1.558 1.00 . A A . 66 TYR C 1 1
16 27152 1 1 67 TYR CA C 80.548 10.520 0.456 1.00 . A A . 66 TYR CA 1 1
16 27153 1 1 67 TYR CB C 81.223 10.357 -0.914 1.00 . A A . 66 TYR CB 1 1
16 27154 1 1 67 TYR CD1 C 79.322 9.946 -2.529 1.00 . A A . 66 TYR CD1 1 1
16 27155 1 1 67 TYR CD2 C 80.379 12.129 -2.497 1.00 . A A . 66 TYR CD2 1 1
16 27156 1 1 67 TYR CE1 C 78.451 10.385 -3.538 1.00 . A A . 66 TYR CE1 1 1
16 27157 1 1 67 TYR CE2 C 79.507 12.566 -3.502 1.00 . A A . 66 TYR CE2 1 1
16 27158 1 1 67 TYR CG C 80.287 10.819 -2.007 1.00 . A A . 66 TYR CG 1 1
16 27159 1 1 67 TYR CZ C 78.545 11.694 -4.023 1.00 . A A . 66 TYR CZ 1 1
16 27160 1 1 67 TYR H H 80.656 12.488 1.296 1.00 . A A . 66 TYR H 1 1
16 27161 1 1 67 TYR HA H 79.676 9.883 0.515 1.00 . A A . 66 TYR HA 1 1
16 27162 1 1 67 TYR HB2 H 82.125 10.946 -0.939 1.00 . A A . 66 TYR HB2 1 1
16 27163 1 1 67 TYR HB3 H 81.470 9.317 -1.071 1.00 . A A . 66 TYR HB3 1 1
16 27164 1 1 67 TYR HD1 H 79.250 8.933 -2.158 1.00 . A A . 66 TYR HD1 1 1
16 27165 1 1 67 TYR HD2 H 81.120 12.803 -2.097 1.00 . A A . 66 TYR HD2 1 1
16 27166 1 1 67 TYR HE1 H 77.708 9.714 -3.942 1.00 . A A . 66 TYR HE1 1 1
16 27167 1 1 67 TYR HE2 H 79.582 13.576 -3.879 1.00 . A A . 66 TYR HE2 1 1
16 27168 1 1 67 TYR HH H 77.379 13.005 -4.768 1.00 . A A . 66 TYR HH 1 1
16 27169 1 1 67 TYR N N 80.154 11.941 0.661 1.00 . A A . 66 TYR N 1 1
16 27170 1 1 67 TYR O O 81.981 9.023 1.668 1.00 . A A . 66 TYR O 1 1
16 27171 1 1 67 TYR OH O 77.687 12.128 -5.010 1.00 . A A . 66 TYR OH 1 1
16 27172 1 1 68 GLY C C 83.394 12.177 4.021 1.00 . A A . 67 GLY C 1 1
16 27173 1 1 68 GLY CA C 82.890 10.841 3.469 1.00 . A A . 67 GLY CA 1 1
16 27174 1 1 68 GLY H H 81.548 12.009 2.255 1.00 . A A . 67 GLY H 1 1
16 27175 1 1 68 GLY HA2 H 82.404 10.281 4.257 1.00 . A A . 67 GLY HA2 1 1
16 27176 1 1 68 GLY HA3 H 83.723 10.276 3.086 1.00 . A A . 67 GLY HA3 1 1
16 27177 1 1 68 GLY N N 81.913 11.107 2.371 1.00 . A A . 67 GLY N 1 1
16 27178 1 1 68 GLY O O 82.619 13.063 4.323 1.00 . A A . 67 GLY O 1 1
16 27179 1 1 69 PHE C C 85.598 14.529 3.497 1.00 . A A . 68 PHE C 1 1
16 27180 1 1 69 PHE CA C 85.208 13.636 4.673 1.00 . A A . 68 PHE CA 1 1
16 27181 1 1 69 PHE CB C 86.416 13.394 5.585 1.00 . A A . 68 PHE CB 1 1
16 27182 1 1 69 PHE CD1 C 87.437 11.186 4.944 1.00 . A A . 68 PHE CD1 1 1
16 27183 1 1 69 PHE CD2 C 88.492 13.220 4.153 1.00 . A A . 68 PHE CD2 1 1
16 27184 1 1 69 PHE CE1 C 88.420 10.426 4.306 1.00 . A A . 68 PHE CE1 1 1
16 27185 1 1 69 PHE CE2 C 89.477 12.459 3.509 1.00 . A A . 68 PHE CE2 1 1
16 27186 1 1 69 PHE CG C 87.472 12.582 4.871 1.00 . A A . 68 PHE CG 1 1
16 27187 1 1 69 PHE CZ C 89.443 11.061 3.586 1.00 . A A . 68 PHE CZ 1 1
16 27188 1 1 69 PHE H H 85.300 11.623 3.896 1.00 . A A . 68 PHE H 1 1
16 27189 1 1 69 PHE HA H 84.431 14.125 5.240 1.00 . A A . 68 PHE HA 1 1
16 27190 1 1 69 PHE HB2 H 86.837 14.344 5.878 1.00 . A A . 68 PHE HB2 1 1
16 27191 1 1 69 PHE HB3 H 86.094 12.860 6.468 1.00 . A A . 68 PHE HB3 1 1
16 27192 1 1 69 PHE HD1 H 86.651 10.695 5.498 1.00 . A A . 68 PHE HD1 1 1
16 27193 1 1 69 PHE HD2 H 88.517 14.300 4.093 1.00 . A A . 68 PHE HD2 1 1
16 27194 1 1 69 PHE HE1 H 88.385 9.350 4.364 1.00 . A A . 68 PHE HE1 1 1
16 27195 1 1 69 PHE HE2 H 90.263 12.951 2.954 1.00 . A A . 68 PHE HE2 1 1
16 27196 1 1 69 PHE HZ H 90.210 10.471 3.098 1.00 . A A . 68 PHE HZ 1 1
16 27197 1 1 69 PHE N N 84.683 12.341 4.151 1.00 . A A . 68 PHE N 1 1
16 27198 1 1 69 PHE O O 86.550 14.266 2.789 1.00 . A A . 68 PHE O 1 1
16 27199 1 1 70 ALA C C 85.527 17.877 2.701 1.00 . A A . 69 ALA C 1 1
16 27200 1 1 70 ALA CA C 85.156 16.500 2.155 1.00 . A A . 69 ALA CA 1 1
16 27201 1 1 70 ALA CB C 83.920 16.625 1.267 1.00 . A A . 69 ALA CB 1 1
16 27202 1 1 70 ALA H H 84.092 15.767 3.870 1.00 . A A . 69 ALA H 1 1
16 27203 1 1 70 ALA HA H 85.981 16.105 1.572 1.00 . A A . 69 ALA HA 1 1
16 27204 1 1 70 ALA HB1 H 83.064 16.884 1.875 1.00 . A A . 69 ALA HB1 1 1
16 27205 1 1 70 ALA HB2 H 84.084 17.396 0.531 1.00 . A A . 69 ALA HB2 1 1
16 27206 1 1 70 ALA HB3 H 83.737 15.683 0.771 1.00 . A A . 69 ALA HB3 1 1
16 27207 1 1 70 ALA N N 84.856 15.583 3.285 1.00 . A A . 69 ALA N 1 1
16 27208 1 1 70 ALA O O 84.812 18.465 3.487 1.00 . A A . 69 ALA O 1 1
16 27209 1 1 71 GLU C C 87.347 20.615 1.546 1.00 . A A . 70 GLU C 1 1
16 27210 1 1 71 GLU CA C 87.080 19.732 2.761 1.00 . A A . 70 GLU CA 1 1
16 27211 1 1 71 GLU CB C 88.360 19.570 3.581 1.00 . A A . 70 GLU CB 1 1
16 27212 1 1 71 GLU CD C 89.294 18.718 5.735 1.00 . A A . 70 GLU CD 1 1
16 27213 1 1 71 GLU CG C 88.025 18.874 4.900 1.00 . A A . 70 GLU CG 1 1
16 27214 1 1 71 GLU H H 87.198 17.894 1.649 1.00 . A A . 70 GLU H 1 1
16 27215 1 1 71 GLU HA H 86.307 20.175 3.372 1.00 . A A . 70 GLU HA 1 1
16 27216 1 1 71 GLU HB2 H 89.065 18.966 3.026 1.00 . A A . 70 GLU HB2 1 1
16 27217 1 1 71 GLU HB3 H 88.793 20.535 3.781 1.00 . A A . 70 GLU HB3 1 1
16 27218 1 1 71 GLU HG2 H 87.304 19.466 5.445 1.00 . A A . 70 GLU HG2 1 1
16 27219 1 1 71 GLU HG3 H 87.608 17.901 4.697 1.00 . A A . 70 GLU HG3 1 1
16 27220 1 1 71 GLU N N 86.642 18.392 2.284 1.00 . A A . 70 GLU N 1 1
16 27221 1 1 71 GLU O O 87.640 20.121 0.476 1.00 . A A . 70 GLU O 1 1
16 27222 1 1 71 GLU OE1 O 90.367 18.923 5.192 1.00 . A A . 70 GLU OE1 1 1
16 27223 1 1 71 GLU OE2 O 89.173 18.396 6.904 1.00 . A A . 70 GLU OE2 1 1
16 27224 1 1 72 PRO C C 88.584 22.279 -0.359 1.00 . A A . 71 PRO C 1 1
16 27225 1 1 72 PRO CA C 87.505 22.835 0.571 1.00 . A A . 71 PRO CA 1 1
16 27226 1 1 72 PRO CB C 87.972 24.117 1.260 1.00 . A A . 71 PRO CB 1 1
16 27227 1 1 72 PRO CD C 86.911 22.636 2.919 1.00 . A A . 71 PRO CD 1 1
16 27228 1 1 72 PRO CG C 87.430 24.060 2.664 1.00 . A A . 71 PRO CG 1 1
16 27229 1 1 72 PRO HA H 86.595 23.021 0.026 1.00 . A A . 71 PRO HA 1 1
16 27230 1 1 72 PRO HB2 H 89.054 24.156 1.276 1.00 . A A . 71 PRO HB2 1 1
16 27231 1 1 72 PRO HB3 H 87.575 24.979 0.749 1.00 . A A . 71 PRO HB3 1 1
16 27232 1 1 72 PRO HD2 H 87.406 22.203 3.777 1.00 . A A . 71 PRO HD2 1 1
16 27233 1 1 72 PRO HD3 H 85.842 22.641 3.059 1.00 . A A . 71 PRO HD3 1 1
16 27234 1 1 72 PRO HG2 H 88.215 24.298 3.365 1.00 . A A . 71 PRO HG2 1 1
16 27235 1 1 72 PRO HG3 H 86.619 24.764 2.772 1.00 . A A . 71 PRO HG3 1 1
16 27236 1 1 72 PRO N N 87.257 21.910 1.693 1.00 . A A . 71 PRO N 1 1
16 27237 1 1 72 PRO O O 88.544 22.468 -1.558 1.00 . A A . 71 PRO O 1 1
16 27238 1 1 73 TYR C C 90.164 19.528 -1.004 1.00 . A A . 72 TYR C 1 1
16 27239 1 1 73 TYR CA C 90.587 20.958 -0.660 1.00 . A A . 72 TYR CA 1 1
16 27240 1 1 73 TYR CB C 91.920 20.932 0.092 1.00 . A A . 72 TYR CB 1 1
16 27241 1 1 73 TYR CD1 C 93.404 20.909 -1.947 1.00 . A A . 72 TYR CD1 1 1
16 27242 1 1 73 TYR CD2 C 93.479 19.015 -0.430 1.00 . A A . 72 TYR CD2 1 1
16 27243 1 1 73 TYR CE1 C 94.362 20.295 -2.760 1.00 . A A . 72 TYR CE1 1 1
16 27244 1 1 73 TYR CE2 C 94.439 18.402 -1.245 1.00 . A A . 72 TYR CE2 1 1
16 27245 1 1 73 TYR CG C 92.961 20.271 -0.780 1.00 . A A . 72 TYR CG 1 1
16 27246 1 1 73 TYR CZ C 94.881 19.042 -2.409 1.00 . A A . 72 TYR CZ 1 1
16 27247 1 1 73 TYR H H 89.523 21.402 1.155 1.00 . A A . 72 TYR H 1 1
16 27248 1 1 73 TYR HA H 90.693 21.532 -1.569 1.00 . A A . 72 TYR HA 1 1
16 27249 1 1 73 TYR HB2 H 92.225 21.942 0.321 1.00 . A A . 72 TYR HB2 1 1
16 27250 1 1 73 TYR HB3 H 91.808 20.372 1.008 1.00 . A A . 72 TYR HB3 1 1
16 27251 1 1 73 TYR HD1 H 93.007 21.877 -2.218 1.00 . A A . 72 TYR HD1 1 1
16 27252 1 1 73 TYR HD2 H 93.139 18.521 0.469 1.00 . A A . 72 TYR HD2 1 1
16 27253 1 1 73 TYR HE1 H 94.701 20.787 -3.659 1.00 . A A . 72 TYR HE1 1 1
16 27254 1 1 73 TYR HE2 H 94.840 17.436 -0.974 1.00 . A A . 72 TYR HE2 1 1
16 27255 1 1 73 TYR HH H 96.155 19.095 -3.829 1.00 . A A . 72 TYR HH 1 1
16 27256 1 1 73 TYR N N 89.529 21.564 0.188 1.00 . A A . 72 TYR N 1 1
16 27257 1 1 73 TYR O O 90.452 19.018 -2.069 1.00 . A A . 72 TYR O 1 1
16 27258 1 1 73 TYR OH O 95.826 18.436 -3.212 1.00 . A A . 72 TYR OH 1 1
16 27259 1 1 74 ASN C C 87.527 17.497 -0.717 1.00 . A A . 73 ASN C 1 1
16 27260 1 1 74 ASN CA C 89.017 17.487 -0.336 1.00 . A A . 73 ASN CA 1 1
16 27261 1 1 74 ASN CB C 89.227 16.673 0.944 1.00 . A A . 73 ASN CB 1 1
16 27262 1 1 74 ASN CG C 90.726 16.583 1.242 1.00 . A A . 73 ASN CG 1 1
16 27263 1 1 74 ASN H H 89.264 19.327 0.752 1.00 . A A . 73 ASN H 1 1
16 27264 1 1 74 ASN HA H 89.594 17.051 -1.139 1.00 . A A . 73 ASN HA 1 1
16 27265 1 1 74 ASN HB2 H 88.723 17.159 1.767 1.00 . A A . 73 ASN HB2 1 1
16 27266 1 1 74 ASN HB3 H 88.826 15.678 0.812 1.00 . A A . 73 ASN HB3 1 1
16 27267 1 1 74 ASN HD21 H 91.261 16.871 -0.652 1.00 . A A . 73 ASN HD21 1 1
16 27268 1 1 74 ASN HD22 H 92.546 16.661 0.439 1.00 . A A . 73 ASN HD22 1 1
16 27269 1 1 74 ASN N N 89.478 18.885 -0.097 1.00 . A A . 73 ASN N 1 1
16 27270 1 1 74 ASN ND2 N 91.582 16.716 0.262 1.00 . A A . 73 ASN ND2 1 1
16 27271 1 1 74 ASN O O 86.704 18.066 -0.028 1.00 . A A . 73 ASN O 1 1
16 27272 1 1 74 ASN OD1 O 91.123 16.392 2.375 1.00 . A A . 73 ASN OD1 1 1
16 27273 1 1 75 LEU C C 85.479 15.558 -3.053 1.00 . A A . 74 LEU C 1 1
16 27274 1 1 75 LEU CA C 85.749 16.836 -2.252 1.00 . A A . 74 LEU CA 1 1
16 27275 1 1 75 LEU CB C 85.450 18.031 -3.162 1.00 . A A . 74 LEU CB 1 1
16 27276 1 1 75 LEU CD1 C 85.471 20.509 -3.379 1.00 . A A . 74 LEU CD1 1 1
16 27277 1 1 75 LEU CD2 C 84.426 19.448 -1.374 1.00 . A A . 74 LEU CD2 1 1
16 27278 1 1 75 LEU CG C 85.566 19.345 -2.390 1.00 . A A . 74 LEU CG 1 1
16 27279 1 1 75 LEU H H 87.861 16.418 -2.347 1.00 . A A . 74 LEU H 1 1
16 27280 1 1 75 LEU HA H 85.101 16.867 -1.388 1.00 . A A . 74 LEU HA 1 1
16 27281 1 1 75 LEU HB2 H 86.152 18.036 -3.983 1.00 . A A . 74 LEU HB2 1 1
16 27282 1 1 75 LEU HB3 H 84.448 17.937 -3.551 1.00 . A A . 74 LEU HB3 1 1
16 27283 1 1 75 LEU HD11 H 85.009 20.167 -4.294 1.00 . A A . 74 LEU HD11 1 1
16 27284 1 1 75 LEU HD12 H 84.874 21.298 -2.948 1.00 . A A . 74 LEU HD12 1 1
16 27285 1 1 75 LEU HD13 H 86.461 20.880 -3.594 1.00 . A A . 74 LEU HD13 1 1
16 27286 1 1 75 LEU HD21 H 83.751 18.613 -1.502 1.00 . A A . 74 LEU HD21 1 1
16 27287 1 1 75 LEU HD22 H 84.833 19.432 -0.373 1.00 . A A . 74 LEU HD22 1 1
16 27288 1 1 75 LEU HD23 H 83.888 20.373 -1.528 1.00 . A A . 74 LEU HD23 1 1
16 27289 1 1 75 LEU HG H 86.516 19.385 -1.879 1.00 . A A . 74 LEU HG 1 1
16 27290 1 1 75 LEU N N 87.180 16.871 -1.814 1.00 . A A . 74 LEU N 1 1
16 27291 1 1 75 LEU O O 85.727 15.507 -4.240 1.00 . A A . 74 LEU O 1 1
16 27292 1 1 76 TYR C C 83.634 13.587 -4.279 1.00 . A A . 75 TYR C 1 1
16 27293 1 1 76 TYR CA C 84.675 13.287 -3.200 1.00 . A A . 75 TYR CA 1 1
16 27294 1 1 76 TYR CB C 84.127 12.224 -2.252 1.00 . A A . 75 TYR CB 1 1
16 27295 1 1 76 TYR CD1 C 86.330 11.159 -1.672 1.00 . A A . 75 TYR CD1 1 1
16 27296 1 1 76 TYR CD2 C 85.032 12.185 0.099 1.00 . A A . 75 TYR CD2 1 1
16 27297 1 1 76 TYR CE1 C 87.316 10.808 -0.744 1.00 . A A . 75 TYR CE1 1 1
16 27298 1 1 76 TYR CE2 C 86.018 11.835 1.029 1.00 . A A . 75 TYR CE2 1 1
16 27299 1 1 76 TYR CG C 85.189 11.849 -1.249 1.00 . A A . 75 TYR CG 1 1
16 27300 1 1 76 TYR CZ C 87.161 11.145 0.607 1.00 . A A . 75 TYR CZ 1 1
16 27301 1 1 76 TYR H H 84.753 14.588 -1.478 1.00 . A A . 75 TYR H 1 1
16 27302 1 1 76 TYR HA H 85.582 12.928 -3.663 1.00 . A A . 75 TYR HA 1 1
16 27303 1 1 76 TYR HB2 H 83.267 12.622 -1.731 1.00 . A A . 75 TYR HB2 1 1
16 27304 1 1 76 TYR HB3 H 83.838 11.349 -2.816 1.00 . A A . 75 TYR HB3 1 1
16 27305 1 1 76 TYR HD1 H 86.450 10.902 -2.716 1.00 . A A . 75 TYR HD1 1 1
16 27306 1 1 76 TYR HD2 H 84.149 12.717 0.425 1.00 . A A . 75 TYR HD2 1 1
16 27307 1 1 76 TYR HE1 H 88.197 10.274 -1.070 1.00 . A A . 75 TYR HE1 1 1
16 27308 1 1 76 TYR HE2 H 85.899 12.096 2.069 1.00 . A A . 75 TYR HE2 1 1
16 27309 1 1 76 TYR HH H 88.512 11.612 1.875 1.00 . A A . 75 TYR HH 1 1
16 27310 1 1 76 TYR N N 84.961 14.536 -2.434 1.00 . A A . 75 TYR N 1 1
16 27311 1 1 76 TYR O O 82.582 14.130 -4.003 1.00 . A A . 75 TYR O 1 1
16 27312 1 1 76 TYR OH O 88.135 10.801 1.523 1.00 . A A . 75 TYR OH 1 1
16 27313 1 1 77 SER C C 81.977 12.327 -6.736 1.00 . A A . 76 SER C 1 1
16 27314 1 1 77 SER CA C 82.935 13.516 -6.597 1.00 . A A . 76 SER CA 1 1
16 27315 1 1 77 SER CB C 83.689 13.730 -7.912 1.00 . A A . 76 SER CB 1 1
16 27316 1 1 77 SER H H 84.771 12.808 -5.713 1.00 . A A . 76 SER H 1 1
16 27317 1 1 77 SER HA H 82.373 14.406 -6.358 1.00 . A A . 76 SER HA 1 1
16 27318 1 1 77 SER HB2 H 83.013 14.107 -8.660 1.00 . A A . 76 SER HB2 1 1
16 27319 1 1 77 SER HB3 H 84.483 14.447 -7.755 1.00 . A A . 76 SER HB3 1 1
16 27320 1 1 77 SER HG H 83.721 11.784 -7.952 1.00 . A A . 76 SER HG 1 1
16 27321 1 1 77 SER N N 83.915 13.243 -5.507 1.00 . A A . 76 SER N 1 1
16 27322 1 1 77 SER O O 80.772 12.485 -6.716 1.00 . A A . 76 SER O 1 1
16 27323 1 1 77 SER OG O 84.232 12.490 -8.351 1.00 . A A . 76 SER OG 1 1
16 27324 1 1 78 SER C C 82.263 8.771 -6.237 1.00 . A A . 77 SER C 1 1
16 27325 1 1 78 SER CA C 81.634 9.936 -7.011 1.00 . A A . 77 SER CA 1 1
16 27326 1 1 78 SER CB C 81.510 9.566 -8.490 1.00 . A A . 77 SER CB 1 1
16 27327 1 1 78 SER H H 83.479 11.036 -6.885 1.00 . A A . 77 SER H 1 1
16 27328 1 1 78 SER HA H 80.656 10.151 -6.608 1.00 . A A . 77 SER HA 1 1
16 27329 1 1 78 SER HB2 H 82.490 9.409 -8.907 1.00 . A A . 77 SER HB2 1 1
16 27330 1 1 78 SER HB3 H 80.931 8.658 -8.585 1.00 . A A . 77 SER HB3 1 1
16 27331 1 1 78 SER HG H 80.279 11.072 -8.574 1.00 . A A . 77 SER HG 1 1
16 27332 1 1 78 SER N N 82.506 11.138 -6.874 1.00 . A A . 77 SER N 1 1
16 27333 1 1 78 SER O O 83.400 8.840 -5.816 1.00 . A A . 77 SER O 1 1
16 27334 1 1 78 SER OG O 80.868 10.626 -9.188 1.00 . A A . 77 SER OG 1 1
16 27335 1 1 79 LEU C C 83.304 5.968 -6.081 1.00 . A A . 78 LEU C 1 1
16 27336 1 1 79 LEU CA C 82.117 6.540 -5.303 1.00 . A A . 78 LEU CA 1 1
16 27337 1 1 79 LEU CB C 81.053 5.457 -5.114 1.00 . A A . 78 LEU CB 1 1
16 27338 1 1 79 LEU CD1 C 78.841 4.961 -4.047 1.00 . A A . 78 LEU CD1 1 1
16 27339 1 1 79 LEU CD2 C 80.635 6.098 -2.736 1.00 . A A . 78 LEU CD2 1 1
16 27340 1 1 79 LEU CG C 79.999 5.957 -4.121 1.00 . A A . 78 LEU CG 1 1
16 27341 1 1 79 LEU H H 80.625 7.654 -6.397 1.00 . A A . 78 LEU H 1 1
16 27342 1 1 79 LEU HA H 82.458 6.875 -4.335 1.00 . A A . 78 LEU HA 1 1
16 27343 1 1 79 LEU HB2 H 80.585 5.237 -6.064 1.00 . A A . 78 LEU HB2 1 1
16 27344 1 1 79 LEU HB3 H 81.516 4.562 -4.725 1.00 . A A . 78 LEU HB3 1 1
16 27345 1 1 79 LEU HD11 H 79.221 3.986 -3.776 1.00 . A A . 78 LEU HD11 1 1
16 27346 1 1 79 LEU HD12 H 78.130 5.290 -3.304 1.00 . A A . 78 LEU HD12 1 1
16 27347 1 1 79 LEU HD13 H 78.355 4.903 -5.011 1.00 . A A . 78 LEU HD13 1 1
16 27348 1 1 79 LEU HD21 H 81.565 5.547 -2.709 1.00 . A A . 78 LEU HD21 1 1
16 27349 1 1 79 LEU HD22 H 80.830 7.140 -2.535 1.00 . A A . 78 LEU HD22 1 1
16 27350 1 1 79 LEU HD23 H 79.963 5.706 -1.987 1.00 . A A . 78 LEU HD23 1 1
16 27351 1 1 79 LEU HG H 79.625 6.917 -4.446 1.00 . A A . 78 LEU HG 1 1
16 27352 1 1 79 LEU N N 81.540 7.698 -6.048 1.00 . A A . 78 LEU N 1 1
16 27353 1 1 79 LEU O O 84.296 5.568 -5.507 1.00 . A A . 78 LEU O 1 1
16 27354 1 1 80 LYS C C 85.608 6.214 -7.869 1.00 . A A . 79 LYS C 1 1
16 27355 1 1 80 LYS CA C 84.359 5.392 -8.184 1.00 . A A . 79 LYS CA 1 1
16 27356 1 1 80 LYS CB C 84.034 5.514 -9.676 1.00 . A A . 79 LYS CB 1 1
16 27357 1 1 80 LYS CD C 82.545 4.687 -11.513 1.00 . A A . 79 LYS CD 1 1
16 27358 1 1 80 LYS CE C 81.513 3.621 -11.887 1.00 . A A . 79 LYS CE 1 1
16 27359 1 1 80 LYS CG C 82.906 4.544 -10.032 1.00 . A A . 79 LYS CG 1 1
16 27360 1 1 80 LYS H H 82.416 6.265 -7.839 1.00 . A A . 79 LYS H 1 1
16 27361 1 1 80 LYS HA H 84.529 4.356 -7.930 1.00 . A A . 79 LYS HA 1 1
16 27362 1 1 80 LYS HB2 H 83.721 6.526 -9.892 1.00 . A A . 79 LYS HB2 1 1
16 27363 1 1 80 LYS HB3 H 84.912 5.274 -10.259 1.00 . A A . 79 LYS HB3 1 1
16 27364 1 1 80 LYS HD2 H 82.130 5.671 -11.690 1.00 . A A . 79 LYS HD2 1 1
16 27365 1 1 80 LYS HD3 H 83.431 4.554 -12.117 1.00 . A A . 79 LYS HD3 1 1
16 27366 1 1 80 LYS HE2 H 81.869 2.652 -11.571 1.00 . A A . 79 LYS HE2 1 1
16 27367 1 1 80 LYS HE3 H 80.576 3.836 -11.393 1.00 . A A . 79 LYS HE3 1 1
16 27368 1 1 80 LYS HG2 H 83.227 3.532 -9.835 1.00 . A A . 79 LYS HG2 1 1
16 27369 1 1 80 LYS HG3 H 82.041 4.770 -9.429 1.00 . A A . 79 LYS HG3 1 1
16 27370 1 1 80 LYS HZ1 H 82.180 3.934 -13.836 1.00 . A A . 79 LYS HZ1 1 1
16 27371 1 1 80 LYS HZ2 H 81.073 2.650 -13.678 1.00 . A A . 79 LYS HZ2 1 1
16 27372 1 1 80 LYS HZ3 H 80.526 4.256 -13.609 1.00 . A A . 79 LYS HZ3 1 1
16 27373 1 1 80 LYS N N 83.221 5.932 -7.385 1.00 . A A . 79 LYS N 1 1
16 27374 1 1 80 LYS NZ N 81.307 3.615 -13.363 1.00 . A A . 79 LYS NZ 1 1
16 27375 1 1 80 LYS O O 86.697 5.690 -7.734 1.00 . A A . 79 LYS O 1 1
16 27376 1 1 81 GLU C C 87.086 8.093 -5.998 1.00 . A A . 80 GLU C 1 1
16 27377 1 1 81 GLU CA C 86.604 8.380 -7.423 1.00 . A A . 80 GLU CA 1 1
16 27378 1 1 81 GLU CB C 86.162 9.839 -7.526 1.00 . A A . 80 GLU CB 1 1
16 27379 1 1 81 GLU CD C 86.923 12.211 -7.453 1.00 . A A . 80 GLU CD 1 1
16 27380 1 1 81 GLU CG C 87.382 10.754 -7.427 1.00 . A A . 80 GLU CG 1 1
16 27381 1 1 81 GLU H H 84.556 7.889 -7.850 1.00 . A A . 80 GLU H 1 1
16 27382 1 1 81 GLU HA H 87.408 8.195 -8.121 1.00 . A A . 80 GLU HA 1 1
16 27383 1 1 81 GLU HB2 H 85.668 9.996 -8.472 1.00 . A A . 80 GLU HB2 1 1
16 27384 1 1 81 GLU HB3 H 85.477 10.065 -6.722 1.00 . A A . 80 GLU HB3 1 1
16 27385 1 1 81 GLU HG2 H 87.909 10.555 -6.503 1.00 . A A . 80 GLU HG2 1 1
16 27386 1 1 81 GLU HG3 H 88.037 10.571 -8.264 1.00 . A A . 80 GLU HG3 1 1
16 27387 1 1 81 GLU N N 85.447 7.499 -7.742 1.00 . A A . 80 GLU N 1 1
16 27388 1 1 81 GLU O O 88.256 8.194 -5.693 1.00 . A A . 80 GLU O 1 1
16 27389 1 1 81 GLU OE1 O 86.398 12.663 -6.448 1.00 . A A . 80 GLU OE1 1 1
16 27390 1 1 81 GLU OE2 O 87.098 12.849 -8.480 1.00 . A A . 80 GLU OE2 1 1
16 27391 1 1 82 LEU C C 87.686 6.409 -3.701 1.00 . A A . 81 LEU C 1 1
16 27392 1 1 82 LEU CA C 86.578 7.455 -3.716 1.00 . A A . 81 LEU CA 1 1
16 27393 1 1 82 LEU CB C 85.370 6.902 -2.959 1.00 . A A . 81 LEU CB 1 1
16 27394 1 1 82 LEU CD1 C 85.758 7.888 -0.691 1.00 . A A . 81 LEU CD1 1 1
16 27395 1 1 82 LEU CD2 C 84.753 5.605 -0.899 1.00 . A A . 81 LEU CD2 1 1
16 27396 1 1 82 LEU CG C 85.758 6.594 -1.508 1.00 . A A . 81 LEU CG 1 1
16 27397 1 1 82 LEU H H 85.244 7.672 -5.392 1.00 . A A . 81 LEU H 1 1
16 27398 1 1 82 LEU HA H 86.924 8.361 -3.240 1.00 . A A . 81 LEU HA 1 1
16 27399 1 1 82 LEU HB2 H 84.575 7.632 -2.971 1.00 . A A . 81 LEU HB2 1 1
16 27400 1 1 82 LEU HB3 H 85.036 5.999 -3.442 1.00 . A A . 81 LEU HB3 1 1
16 27401 1 1 82 LEU HD11 H 85.875 8.735 -1.350 1.00 . A A . 81 LEU HD11 1 1
16 27402 1 1 82 LEU HD12 H 84.825 7.974 -0.155 1.00 . A A . 81 LEU HD12 1 1
16 27403 1 1 82 LEU HD13 H 86.576 7.867 0.012 1.00 . A A . 81 LEU HD13 1 1
16 27404 1 1 82 LEU HD21 H 84.229 5.082 -1.685 1.00 . A A . 81 LEU HD21 1 1
16 27405 1 1 82 LEU HD22 H 85.281 4.889 -0.286 1.00 . A A . 81 LEU HD22 1 1
16 27406 1 1 82 LEU HD23 H 84.043 6.144 -0.292 1.00 . A A . 81 LEU HD23 1 1
16 27407 1 1 82 LEU HG H 86.747 6.161 -1.485 1.00 . A A . 81 LEU HG 1 1
16 27408 1 1 82 LEU N N 86.184 7.742 -5.122 1.00 . A A . 81 LEU N 1 1
16 27409 1 1 82 LEU O O 88.692 6.564 -3.040 1.00 . A A . 81 LEU O 1 1
16 27410 1 1 83 VAL C C 89.801 4.841 -5.102 1.00 . A A . 82 VAL C 1 1
16 27411 1 1 83 VAL CA C 88.548 4.285 -4.435 1.00 . A A . 82 VAL CA 1 1
16 27412 1 1 83 VAL CB C 88.044 3.082 -5.224 1.00 . A A . 82 VAL CB 1 1
16 27413 1 1 83 VAL CG1 C 89.061 1.945 -5.121 1.00 . A A . 82 VAL CG1 1 1
16 27414 1 1 83 VAL CG2 C 86.702 2.633 -4.649 1.00 . A A . 82 VAL CG2 1 1
16 27415 1 1 83 VAL H H 86.683 5.230 -4.941 1.00 . A A . 82 VAL H 1 1
16 27416 1 1 83 VAL HA H 88.778 3.986 -3.424 1.00 . A A . 82 VAL HA 1 1
16 27417 1 1 83 VAL HB H 87.919 3.358 -6.260 1.00 . A A . 82 VAL HB 1 1
16 27418 1 1 83 VAL HG11 H 89.734 2.138 -4.297 1.00 . A A . 82 VAL HG11 1 1
16 27419 1 1 83 VAL HG12 H 88.543 1.011 -4.954 1.00 . A A . 82 VAL HG12 1 1
16 27420 1 1 83 VAL HG13 H 89.624 1.884 -6.039 1.00 . A A . 82 VAL HG13 1 1
16 27421 1 1 83 VAL HG21 H 86.761 2.614 -3.573 1.00 . A A . 82 VAL HG21 1 1
16 27422 1 1 83 VAL HG22 H 85.931 3.327 -4.953 1.00 . A A . 82 VAL HG22 1 1
16 27423 1 1 83 VAL HG23 H 86.464 1.647 -5.017 1.00 . A A . 82 VAL HG23 1 1
16 27424 1 1 83 VAL N N 87.506 5.341 -4.418 1.00 . A A . 82 VAL N 1 1
16 27425 1 1 83 VAL O O 90.907 4.635 -4.646 1.00 . A A . 82 VAL O 1 1
16 27426 1 1 84 LEU C C 91.476 7.186 -6.026 1.00 . A A . 83 LEU C 1 1
16 27427 1 1 84 LEU CA C 90.807 6.114 -6.894 1.00 . A A . 83 LEU CA 1 1
16 27428 1 1 84 LEU CB C 90.331 6.759 -8.197 1.00 . A A . 83 LEU CB 1 1
16 27429 1 1 84 LEU CD1 C 89.093 6.359 -10.327 1.00 . A A . 83 LEU CD1 1 1
16 27430 1 1 84 LEU CD2 C 90.869 4.766 -9.606 1.00 . A A . 83 LEU CD2 1 1
16 27431 1 1 84 LEU CG C 89.750 5.689 -9.121 1.00 . A A . 83 LEU CG 1 1
16 27432 1 1 84 LEU H H 88.728 5.692 -6.535 1.00 . A A . 83 LEU H 1 1
16 27433 1 1 84 LEU HA H 91.516 5.330 -7.115 1.00 . A A . 83 LEU HA 1 1
16 27434 1 1 84 LEU HB2 H 89.571 7.493 -7.976 1.00 . A A . 83 LEU HB2 1 1
16 27435 1 1 84 LEU HB3 H 91.166 7.240 -8.685 1.00 . A A . 83 LEU HB3 1 1
16 27436 1 1 84 LEU HD11 H 88.418 7.131 -9.988 1.00 . A A . 83 LEU HD11 1 1
16 27437 1 1 84 LEU HD12 H 89.855 6.794 -10.955 1.00 . A A . 83 LEU HD12 1 1
16 27438 1 1 84 LEU HD13 H 88.543 5.623 -10.892 1.00 . A A . 83 LEU HD13 1 1
16 27439 1 1 84 LEU HD21 H 91.796 5.319 -9.656 1.00 . A A . 83 LEU HD21 1 1
16 27440 1 1 84 LEU HD22 H 90.977 3.942 -8.916 1.00 . A A . 83 LEU HD22 1 1
16 27441 1 1 84 LEU HD23 H 90.622 4.387 -10.587 1.00 . A A . 83 LEU HD23 1 1
16 27442 1 1 84 LEU HG H 89.011 5.111 -8.583 1.00 . A A . 83 LEU HG 1 1
16 27443 1 1 84 LEU N N 89.632 5.542 -6.185 1.00 . A A . 83 LEU N 1 1
16 27444 1 1 84 LEU O O 92.684 7.253 -5.921 1.00 . A A . 83 LEU O 1 1
16 27445 1 1 85 HIS C C 92.102 8.545 -3.419 1.00 . A A . 84 HIS C 1 1
16 27446 1 1 85 HIS CA C 91.281 9.124 -4.579 1.00 . A A . 84 HIS CA 1 1
16 27447 1 1 85 HIS CB C 90.140 9.970 -4.013 1.00 . A A . 84 HIS CB 1 1
16 27448 1 1 85 HIS CD2 C 90.911 11.419 -1.964 1.00 . A A . 84 HIS CD2 1 1
16 27449 1 1 85 HIS CE1 C 91.590 13.163 -3.053 1.00 . A A . 84 HIS CE1 1 1
16 27450 1 1 85 HIS CG C 90.708 11.160 -3.297 1.00 . A A . 84 HIS CG 1 1
16 27451 1 1 85 HIS H H 89.727 7.973 -5.533 1.00 . A A . 84 HIS H 1 1
16 27452 1 1 85 HIS HA H 91.914 9.748 -5.191 1.00 . A A . 84 HIS HA 1 1
16 27453 1 1 85 HIS HB2 H 89.503 10.304 -4.818 1.00 . A A . 84 HIS HB2 1 1
16 27454 1 1 85 HIS HB3 H 89.562 9.377 -3.317 1.00 . A A . 84 HIS HB3 1 1
16 27455 1 1 85 HIS HD1 H 91.142 12.420 -4.943 1.00 . A A . 84 HIS HD1 1 1
16 27456 1 1 85 HIS HD2 H 90.675 10.740 -1.158 1.00 . A A . 84 HIS HD2 1 1
16 27457 1 1 85 HIS HE1 H 91.991 14.136 -3.290 1.00 . A A . 84 HIS HE1 1 1
16 27458 1 1 85 HIS N N 90.698 8.038 -5.421 1.00 . A A . 84 HIS N 1 1
16 27459 1 1 85 HIS ND1 N 91.148 12.287 -3.973 1.00 . A A . 84 HIS ND1 1 1
16 27460 1 1 85 HIS NE2 N 91.469 12.684 -1.813 1.00 . A A . 84 HIS NE2 1 1
16 27461 1 1 85 HIS O O 93.183 9.010 -3.121 1.00 . A A . 84 HIS O 1 1
16 27462 1 1 86 TYR C C 93.492 6.087 -2.111 1.00 . A A . 85 TYR C 1 1
16 27463 1 1 86 TYR CA C 92.341 6.952 -1.608 1.00 . A A . 85 TYR CA 1 1
16 27464 1 1 86 TYR CB C 91.390 6.103 -0.766 1.00 . A A . 85 TYR CB 1 1
16 27465 1 1 86 TYR CD1 C 92.187 7.239 1.352 1.00 . A A . 85 TYR CD1 1 1
16 27466 1 1 86 TYR CD2 C 89.804 6.913 1.017 1.00 . A A . 85 TYR CD2 1 1
16 27467 1 1 86 TYR CE1 C 91.928 7.847 2.585 1.00 . A A . 85 TYR CE1 1 1
16 27468 1 1 86 TYR CE2 C 89.549 7.518 2.253 1.00 . A A . 85 TYR CE2 1 1
16 27469 1 1 86 TYR CG C 91.122 6.772 0.564 1.00 . A A . 85 TYR CG 1 1
16 27470 1 1 86 TYR CZ C 90.613 7.986 3.036 1.00 . A A . 85 TYR CZ 1 1
16 27471 1 1 86 TYR H H 90.717 7.184 -3.005 1.00 . A A . 85 TYR H 1 1
16 27472 1 1 86 TYR HA H 92.745 7.749 -1.008 1.00 . A A . 85 TYR HA 1 1
16 27473 1 1 86 TYR HB2 H 90.458 5.980 -1.299 1.00 . A A . 85 TYR HB2 1 1
16 27474 1 1 86 TYR HB3 H 91.830 5.134 -0.598 1.00 . A A . 85 TYR HB3 1 1
16 27475 1 1 86 TYR HD1 H 93.204 7.131 1.009 1.00 . A A . 85 TYR HD1 1 1
16 27476 1 1 86 TYR HD2 H 88.984 6.554 0.413 1.00 . A A . 85 TYR HD2 1 1
16 27477 1 1 86 TYR HE1 H 92.747 8.210 3.190 1.00 . A A . 85 TYR HE1 1 1
16 27478 1 1 86 TYR HE2 H 88.533 7.625 2.601 1.00 . A A . 85 TYR HE2 1 1
16 27479 1 1 86 TYR HH H 90.990 8.220 4.888 1.00 . A A . 85 TYR HH 1 1
16 27480 1 1 86 TYR N N 91.595 7.542 -2.756 1.00 . A A . 85 TYR N 1 1
16 27481 1 1 86 TYR O O 94.449 5.835 -1.403 1.00 . A A . 85 TYR O 1 1
16 27482 1 1 86 TYR OH O 90.365 8.577 4.255 1.00 . A A . 85 TYR OH 1 1
16 27483 1 1 87 GLN C C 95.744 5.694 -4.016 1.00 . A A . 86 GLN C 1 1
16 27484 1 1 87 GLN CA C 94.512 4.807 -3.871 1.00 . A A . 86 GLN CA 1 1
16 27485 1 1 87 GLN CB C 94.082 4.266 -5.243 1.00 . A A . 86 GLN CB 1 1
16 27486 1 1 87 GLN CD C 96.379 3.332 -5.555 1.00 . A A . 86 GLN CD 1 1
16 27487 1 1 87 GLN CG C 95.288 4.192 -6.186 1.00 . A A . 86 GLN CG 1 1
16 27488 1 1 87 GLN H H 92.637 5.851 -3.880 1.00 . A A . 86 GLN H 1 1
16 27489 1 1 87 GLN HA H 94.726 3.984 -3.196 1.00 . A A . 86 GLN HA 1 1
16 27490 1 1 87 GLN HB2 H 93.662 3.276 -5.120 1.00 . A A . 86 GLN HB2 1 1
16 27491 1 1 87 GLN HB3 H 93.337 4.919 -5.668 1.00 . A A . 86 GLN HB3 1 1
16 27492 1 1 87 GLN HE21 H 97.118 2.759 -7.303 1.00 . A A . 86 GLN HE21 1 1
16 27493 1 1 87 GLN HE22 H 97.907 2.126 -5.937 1.00 . A A . 86 GLN HE22 1 1
16 27494 1 1 87 GLN HG2 H 94.984 3.752 -7.124 1.00 . A A . 86 GLN HG2 1 1
16 27495 1 1 87 GLN HG3 H 95.673 5.184 -6.365 1.00 . A A . 86 GLN HG3 1 1
16 27496 1 1 87 GLN N N 93.412 5.634 -3.323 1.00 . A A . 86 GLN N 1 1
16 27497 1 1 87 GLN NE2 N 97.205 2.687 -6.328 1.00 . A A . 86 GLN NE2 1 1
16 27498 1 1 87 GLN O O 96.853 5.305 -3.712 1.00 . A A . 86 GLN O 1 1
16 27499 1 1 87 GLN OE1 O 96.478 3.244 -4.347 1.00 . A A . 86 GLN OE1 1 1
16 27500 1 1 88 HIS C C 97.151 8.357 -3.311 1.00 . A A . 87 HIS C 1 1
16 27501 1 1 88 HIS CA C 96.683 7.830 -4.668 1.00 . A A . 87 HIS CA 1 1
16 27502 1 1 88 HIS CB C 96.237 8.995 -5.552 1.00 . A A . 87 HIS CB 1 1
16 27503 1 1 88 HIS CD2 C 98.768 9.699 -5.681 1.00 . A A . 87 HIS CD2 1 1
16 27504 1 1 88 HIS CE1 C 98.504 11.649 -6.589 1.00 . A A . 87 HIS CE1 1 1
16 27505 1 1 88 HIS CG C 97.416 9.877 -5.857 1.00 . A A . 87 HIS CG 1 1
16 27506 1 1 88 HIS H H 94.634 7.176 -4.715 1.00 . A A . 87 HIS H 1 1
16 27507 1 1 88 HIS HA H 97.499 7.312 -5.150 1.00 . A A . 87 HIS HA 1 1
16 27508 1 1 88 HIS HB2 H 95.825 8.610 -6.474 1.00 . A A . 87 HIS HB2 1 1
16 27509 1 1 88 HIS HB3 H 95.483 9.571 -5.035 1.00 . A A . 87 HIS HB3 1 1
16 27510 1 1 88 HIS HD1 H 96.424 11.554 -6.686 1.00 . A A . 87 HIS HD1 1 1
16 27511 1 1 88 HIS HD2 H 99.230 8.822 -5.251 1.00 . A A . 87 HIS HD2 1 1
16 27512 1 1 88 HIS HE1 H 98.701 12.619 -7.023 1.00 . A A . 87 HIS HE1 1 1
16 27513 1 1 88 HIS N N 95.545 6.892 -4.485 1.00 . A A . 87 HIS N 1 1
16 27514 1 1 88 HIS ND1 N 97.271 11.127 -6.435 1.00 . A A . 87 HIS ND1 1 1
16 27515 1 1 88 HIS NE2 N 99.452 10.820 -6.144 1.00 . A A . 87 HIS NE2 1 1
16 27516 1 1 88 HIS O O 98.331 8.514 -3.071 1.00 . A A . 87 HIS O 1 1
16 27517 1 1 89 THR C C 96.677 8.061 -0.053 1.00 . A A . 88 THR C 1 1
16 27518 1 1 89 THR CA C 96.642 9.180 -1.090 1.00 . A A . 88 THR CA 1 1
16 27519 1 1 89 THR CB C 95.655 10.260 -0.648 1.00 . A A . 88 THR CB 1 1
16 27520 1 1 89 THR CG2 C 96.165 10.917 0.633 1.00 . A A . 88 THR CG2 1 1
16 27521 1 1 89 THR H H 95.285 8.521 -2.635 1.00 . A A . 88 THR H 1 1
16 27522 1 1 89 THR HA H 97.628 9.612 -1.165 1.00 . A A . 88 THR HA 1 1
16 27523 1 1 89 THR HB H 94.690 9.814 -0.462 1.00 . A A . 88 THR HB 1 1
16 27524 1 1 89 THR HG1 H 95.482 12.101 -1.251 1.00 . A A . 88 THR HG1 1 1
16 27525 1 1 89 THR HG21 H 97.146 11.333 0.455 1.00 . A A . 88 THR HG21 1 1
16 27526 1 1 89 THR HG22 H 95.489 11.703 0.928 1.00 . A A . 88 THR HG22 1 1
16 27527 1 1 89 THR HG23 H 96.223 10.179 1.419 1.00 . A A . 88 THR HG23 1 1
16 27528 1 1 89 THR N N 96.237 8.646 -2.424 1.00 . A A . 88 THR N 1 1
16 27529 1 1 89 THR O O 95.840 7.180 -0.026 1.00 . A A . 88 THR O 1 1
16 27530 1 1 89 THR OG1 O 95.540 11.240 -1.671 1.00 . A A . 88 THR OG1 1 1
16 27531 1 1 90 SER C C 96.925 7.423 3.065 1.00 . A A . 89 SER C 1 1
16 27532 1 1 90 SER CA C 97.790 7.058 1.853 1.00 . A A . 89 SER CA 1 1
16 27533 1 1 90 SER CB C 99.254 6.989 2.271 1.00 . A A . 89 SER CB 1 1
16 27534 1 1 90 SER H H 98.317 8.824 0.752 1.00 . A A . 89 SER H 1 1
16 27535 1 1 90 SER HA H 97.482 6.102 1.459 1.00 . A A . 89 SER HA 1 1
16 27536 1 1 90 SER HB2 H 99.431 6.094 2.843 1.00 . A A . 89 SER HB2 1 1
16 27537 1 1 90 SER HB3 H 99.872 6.979 1.382 1.00 . A A . 89 SER HB3 1 1
16 27538 1 1 90 SER HG H 99.084 8.877 2.710 1.00 . A A . 89 SER HG 1 1
16 27539 1 1 90 SER N N 97.657 8.100 0.802 1.00 . A A . 89 SER N 1 1
16 27540 1 1 90 SER O O 96.805 8.575 3.428 1.00 . A A . 89 SER O 1 1
16 27541 1 1 90 SER OG O 99.567 8.126 3.065 1.00 . A A . 89 SER OG 1 1
16 27542 1 1 91 LEU C C 96.371 7.097 6.084 1.00 . A A . 90 LEU C 1 1
16 27543 1 1 91 LEU CA C 95.477 6.728 4.891 1.00 . A A . 90 LEU CA 1 1
16 27544 1 1 91 LEU CB C 94.660 5.478 5.238 1.00 . A A . 90 LEU CB 1 1
16 27545 1 1 91 LEU CD1 C 94.083 4.886 2.881 1.00 . A A . 90 LEU CD1 1 1
16 27546 1 1 91 LEU CD2 C 92.552 4.222 4.724 1.00 . A A . 90 LEU CD2 1 1
16 27547 1 1 91 LEU CG C 93.514 5.307 4.232 1.00 . A A . 90 LEU CG 1 1
16 27548 1 1 91 LEU H H 96.451 5.520 3.390 1.00 . A A . 90 LEU H 1 1
16 27549 1 1 91 LEU HA H 94.805 7.552 4.674 1.00 . A A . 90 LEU HA 1 1
16 27550 1 1 91 LEU HB2 H 95.303 4.611 5.198 1.00 . A A . 90 LEU HB2 1 1
16 27551 1 1 91 LEU HB3 H 94.252 5.578 6.233 1.00 . A A . 90 LEU HB3 1 1
16 27552 1 1 91 LEU HD11 H 94.827 4.120 3.031 1.00 . A A . 90 LEU HD11 1 1
16 27553 1 1 91 LEU HD12 H 93.288 4.499 2.260 1.00 . A A . 90 LEU HD12 1 1
16 27554 1 1 91 LEU HD13 H 94.534 5.738 2.398 1.00 . A A . 90 LEU HD13 1 1
16 27555 1 1 91 LEU HD21 H 93.110 3.447 5.228 1.00 . A A . 90 LEU HD21 1 1
16 27556 1 1 91 LEU HD22 H 91.837 4.654 5.409 1.00 . A A . 90 LEU HD22 1 1
16 27557 1 1 91 LEU HD23 H 92.030 3.798 3.878 1.00 . A A . 90 LEU HD23 1 1
16 27558 1 1 91 LEU HG H 92.985 6.240 4.124 1.00 . A A . 90 LEU HG 1 1
16 27559 1 1 91 LEU N N 96.330 6.446 3.697 1.00 . A A . 90 LEU N 1 1
16 27560 1 1 91 LEU O O 95.919 7.666 7.057 1.00 . A A . 90 LEU O 1 1
16 27561 1 1 92 VAL C C 98.142 8.391 7.803 1.00 . A A . 91 VAL C 1 1
16 27562 1 1 92 VAL CA C 98.555 7.084 7.154 1.00 . A A . 91 VAL CA 1 1
16 27563 1 1 92 VAL CB C 99.995 7.207 6.645 1.00 . A A . 91 VAL CB 1 1
16 27564 1 1 92 VAL CG1 C 100.193 8.571 5.984 1.00 . A A . 91 VAL CG1 1 1
16 27565 1 1 92 VAL CG2 C 100.959 7.076 7.828 1.00 . A A . 91 VAL CG2 1 1
16 27566 1 1 92 VAL H H 97.980 6.302 5.229 1.00 . A A . 91 VAL H 1 1
16 27567 1 1 92 VAL HA H 98.508 6.301 7.898 1.00 . A A . 91 VAL HA 1 1
16 27568 1 1 92 VAL HB H 100.194 6.426 5.928 1.00 . A A . 91 VAL HB 1 1
16 27569 1 1 92 VAL HG11 H 99.408 8.737 5.261 1.00 . A A . 91 VAL HG11 1 1
16 27570 1 1 92 VAL HG12 H 100.159 9.344 6.737 1.00 . A A . 91 VAL HG12 1 1
16 27571 1 1 92 VAL HG13 H 101.152 8.594 5.486 1.00 . A A . 91 VAL HG13 1 1
16 27572 1 1 92 VAL HG21 H 100.742 7.846 8.553 1.00 . A A . 91 VAL HG21 1 1
16 27573 1 1 92 VAL HG22 H 100.836 6.104 8.287 1.00 . A A . 91 VAL HG22 1 1
16 27574 1 1 92 VAL HG23 H 101.975 7.185 7.480 1.00 . A A . 91 VAL HG23 1 1
16 27575 1 1 92 VAL N N 97.635 6.766 6.019 1.00 . A A . 91 VAL N 1 1
16 27576 1 1 92 VAL O O 98.089 8.482 9.008 1.00 . A A . 91 VAL O 1 1
16 27577 1 1 93 GLN C C 96.396 10.497 8.686 1.00 . A A . 92 GLN C 1 1
16 27578 1 1 93 GLN CA C 97.450 10.713 7.607 1.00 . A A . 92 GLN CA 1 1
16 27579 1 1 93 GLN CB C 96.870 11.604 6.506 1.00 . A A . 92 GLN CB 1 1
16 27580 1 1 93 GLN CD C 97.965 13.591 7.531 1.00 . A A . 92 GLN CD 1 1
16 27581 1 1 93 GLN CG C 96.636 13.011 7.057 1.00 . A A . 92 GLN CG 1 1
16 27582 1 1 93 GLN H H 97.896 9.290 6.049 1.00 . A A . 92 GLN H 1 1
16 27583 1 1 93 GLN HA H 98.316 11.191 8.040 1.00 . A A . 92 GLN HA 1 1
16 27584 1 1 93 GLN HB2 H 97.564 11.652 5.678 1.00 . A A . 92 GLN HB2 1 1
16 27585 1 1 93 GLN HB3 H 95.930 11.193 6.166 1.00 . A A . 92 GLN HB3 1 1
16 27586 1 1 93 GLN HE21 H 99.006 12.745 6.068 1.00 . A A . 92 GLN HE21 1 1
16 27587 1 1 93 GLN HE22 H 99.912 13.678 7.158 1.00 . A A . 92 GLN HE22 1 1
16 27588 1 1 93 GLN HG2 H 96.222 13.641 6.279 1.00 . A A . 92 GLN HG2 1 1
16 27589 1 1 93 GLN HG3 H 95.948 12.965 7.890 1.00 . A A . 92 GLN HG3 1 1
16 27590 1 1 93 GLN N N 97.848 9.398 7.021 1.00 . A A . 92 GLN N 1 1
16 27591 1 1 93 GLN NE2 N 99.052 13.317 6.863 1.00 . A A . 92 GLN NE2 1 1
16 27592 1 1 93 GLN O O 96.483 11.045 9.768 1.00 . A A . 92 GLN O 1 1
16 27593 1 1 93 GLN OE1 O 98.017 14.297 8.518 1.00 . A A . 92 GLN OE1 1 1
16 27594 1 1 94 HIS C C 95.040 8.785 10.655 1.00 . A A . 93 HIS C 1 1
16 27595 1 1 94 HIS CA C 94.375 9.444 9.448 1.00 . A A . 93 HIS CA 1 1
16 27596 1 1 94 HIS CB C 93.307 8.513 8.884 1.00 . A A . 93 HIS CB 1 1
16 27597 1 1 94 HIS CD2 C 91.798 7.315 10.667 1.00 . A A . 93 HIS CD2 1 1
16 27598 1 1 94 HIS CE1 C 90.490 8.978 11.137 1.00 . A A . 93 HIS CE1 1 1
16 27599 1 1 94 HIS CG C 92.203 8.371 9.892 1.00 . A A . 93 HIS CG 1 1
16 27600 1 1 94 HIS H H 95.360 9.250 7.545 1.00 . A A . 93 HIS H 1 1
16 27601 1 1 94 HIS HA H 93.923 10.379 9.745 1.00 . A A . 93 HIS HA 1 1
16 27602 1 1 94 HIS HB2 H 92.911 8.929 7.968 1.00 . A A . 93 HIS HB2 1 1
16 27603 1 1 94 HIS HB3 H 93.740 7.544 8.683 1.00 . A A . 93 HIS HB3 1 1
16 27604 1 1 94 HIS HD1 H 91.381 10.323 9.823 1.00 . A A . 93 HIS HD1 1 1
16 27605 1 1 94 HIS HD2 H 92.251 6.334 10.667 1.00 . A A . 93 HIS HD2 1 1
16 27606 1 1 94 HIS HE1 H 89.709 9.582 11.574 1.00 . A A . 93 HIS HE1 1 1
16 27607 1 1 94 HIS N N 95.411 9.695 8.416 1.00 . A A . 93 HIS N 1 1
16 27608 1 1 94 HIS ND1 N 91.355 9.421 10.207 1.00 . A A . 93 HIS ND1 1 1
16 27609 1 1 94 HIS NE2 N 90.715 7.699 11.453 1.00 . A A . 93 HIS NE2 1 1
16 27610 1 1 94 HIS O O 95.792 7.839 10.518 1.00 . A A . 93 HIS O 1 1
16 27611 1 1 95 ASN C C 96.931 8.629 12.865 1.00 . A A . 94 ASN C 1 1
16 27612 1 1 95 ASN CA C 95.404 8.666 13.038 1.00 . A A . 94 ASN CA 1 1
16 27613 1 1 95 ASN CB C 94.872 7.244 13.222 1.00 . A A . 94 ASN CB 1 1
16 27614 1 1 95 ASN CG C 93.368 7.288 13.505 1.00 . A A . 94 ASN CG 1 1
16 27615 1 1 95 ASN H H 94.171 10.037 11.926 1.00 . A A . 94 ASN H 1 1
16 27616 1 1 95 ASN HA H 95.156 9.259 13.907 1.00 . A A . 94 ASN HA 1 1
16 27617 1 1 95 ASN HB2 H 95.052 6.676 12.323 1.00 . A A . 94 ASN HB2 1 1
16 27618 1 1 95 ASN HB3 H 95.376 6.775 14.051 1.00 . A A . 94 ASN HB3 1 1
16 27619 1 1 95 ASN HD21 H 93.023 5.479 12.758 1.00 . A A . 94 ASN HD21 1 1
16 27620 1 1 95 ASN HD22 H 91.658 6.288 13.359 1.00 . A A . 94 ASN HD22 1 1
16 27621 1 1 95 ASN N N 94.778 9.273 11.832 1.00 . A A . 94 ASN N 1 1
16 27622 1 1 95 ASN ND2 N 92.621 6.267 13.179 1.00 . A A . 94 ASN ND2 1 1
16 27623 1 1 95 ASN O O 97.653 8.193 13.739 1.00 . A A . 94 ASN O 1 1
16 27624 1 1 95 ASN OD1 O 92.865 8.261 14.029 1.00 . A A . 94 ASN OD1 1 1
16 27625 1 1 96 ASP C C 99.470 7.676 11.665 1.00 . A A . 95 ASP C 1 1
16 27626 1 1 96 ASP CA C 98.908 9.097 11.523 1.00 . A A . 95 ASP CA 1 1
16 27627 1 1 96 ASP CB C 99.583 9.999 12.561 1.00 . A A . 95 ASP CB 1 1
16 27628 1 1 96 ASP CG C 99.171 11.456 12.335 1.00 . A A . 95 ASP CG 1 1
16 27629 1 1 96 ASP H H 96.829 9.449 11.057 1.00 . A A . 95 ASP H 1 1
16 27630 1 1 96 ASP HA H 99.123 9.469 10.533 1.00 . A A . 95 ASP HA 1 1
16 27631 1 1 96 ASP HB2 H 99.287 9.692 13.552 1.00 . A A . 95 ASP HB2 1 1
16 27632 1 1 96 ASP HB3 H 100.656 9.914 12.463 1.00 . A A . 95 ASP HB3 1 1
16 27633 1 1 96 ASP N N 97.428 9.094 11.748 1.00 . A A . 95 ASP N 1 1
16 27634 1 1 96 ASP O O 100.634 7.498 11.960 1.00 . A A . 95 ASP O 1 1
16 27635 1 1 96 ASP OD1 O 98.790 11.780 11.223 1.00 . A A . 95 ASP OD1 1 1
16 27636 1 1 96 ASP OD2 O 99.248 12.223 13.281 1.00 . A A . 95 ASP OD2 1 1
16 27637 1 1 97 SER C C 98.548 4.348 10.575 1.00 . A A . 96 SER C 1 1
16 27638 1 1 97 SER CA C 99.197 5.272 11.599 1.00 . A A . 96 SER CA 1 1
16 27639 1 1 97 SER CB C 98.898 4.742 13.000 1.00 . A A . 96 SER CB 1 1
16 27640 1 1 97 SER H H 97.731 6.814 11.223 1.00 . A A . 96 SER H 1 1
16 27641 1 1 97 SER HA H 100.263 5.279 11.437 1.00 . A A . 96 SER HA 1 1
16 27642 1 1 97 SER HB2 H 97.856 4.890 13.227 1.00 . A A . 96 SER HB2 1 1
16 27643 1 1 97 SER HB3 H 99.123 3.684 13.038 1.00 . A A . 96 SER HB3 1 1
16 27644 1 1 97 SER HG H 99.723 4.921 14.754 1.00 . A A . 96 SER HG 1 1
16 27645 1 1 97 SER N N 98.668 6.662 11.462 1.00 . A A . 96 SER N 1 1
16 27646 1 1 97 SER O O 98.675 3.143 10.656 1.00 . A A . 96 SER O 1 1
16 27647 1 1 97 SER OG O 99.688 5.445 13.950 1.00 . A A . 96 SER OG 1 1
16 27648 1 1 98 LEU C C 98.116 3.983 7.373 1.00 . A A . 97 LEU C 1 1
16 27649 1 1 98 LEU CA C 97.224 4.001 8.601 1.00 . A A . 97 LEU CA 1 1
16 27650 1 1 98 LEU CB C 95.834 4.522 8.241 1.00 . A A . 97 LEU CB 1 1
16 27651 1 1 98 LEU CD1 C 94.946 5.044 10.523 1.00 . A A . 97 LEU CD1 1 1
16 27652 1 1 98 LEU CD2 C 93.413 4.163 8.768 1.00 . A A . 97 LEU CD2 1 1
16 27653 1 1 98 LEU CG C 94.836 4.103 9.325 1.00 . A A . 97 LEU CG 1 1
16 27654 1 1 98 LEU H H 97.770 5.860 9.547 1.00 . A A . 97 LEU H 1 1
16 27655 1 1 98 LEU HA H 97.145 3.000 9.000 1.00 . A A . 97 LEU HA 1 1
16 27656 1 1 98 LEU HB2 H 95.862 5.599 8.168 1.00 . A A . 97 LEU HB2 1 1
16 27657 1 1 98 LEU HB3 H 95.529 4.105 7.295 1.00 . A A . 97 LEU HB3 1 1
16 27658 1 1 98 LEU HD11 H 95.983 5.195 10.771 1.00 . A A . 97 LEU HD11 1 1
16 27659 1 1 98 LEU HD12 H 94.494 5.992 10.276 1.00 . A A . 97 LEU HD12 1 1
16 27660 1 1 98 LEU HD13 H 94.436 4.611 11.369 1.00 . A A . 97 LEU HD13 1 1
16 27661 1 1 98 LEU HD21 H 93.373 3.648 7.821 1.00 . A A . 97 LEU HD21 1 1
16 27662 1 1 98 LEU HD22 H 92.735 3.689 9.466 1.00 . A A . 97 LEU HD22 1 1
16 27663 1 1 98 LEU HD23 H 93.123 5.194 8.632 1.00 . A A . 97 LEU HD23 1 1
16 27664 1 1 98 LEU HG H 95.057 3.094 9.643 1.00 . A A . 97 LEU HG 1 1
16 27665 1 1 98 LEU N N 97.858 4.885 9.614 1.00 . A A . 97 LEU N 1 1
16 27666 1 1 98 LEU O O 97.818 4.578 6.359 1.00 . A A . 97 LEU O 1 1
16 27667 1 1 99 ASN C C 99.580 2.271 5.300 1.00 . A A . 98 ASN C 1 1
16 27668 1 1 99 ASN CA C 100.138 3.264 6.312 1.00 . A A . 98 ASN CA 1 1
16 27669 1 1 99 ASN CB C 101.508 2.827 6.823 1.00 . A A . 98 ASN CB 1 1
16 27670 1 1 99 ASN CG C 102.559 2.991 5.726 1.00 . A A . 98 ASN CG 1 1
16 27671 1 1 99 ASN H H 99.443 2.836 8.291 1.00 . A A . 98 ASN H 1 1
16 27672 1 1 99 ASN HA H 100.208 4.242 5.864 1.00 . A A . 98 ASN HA 1 1
16 27673 1 1 99 ASN HB2 H 101.778 3.443 7.672 1.00 . A A . 98 ASN HB2 1 1
16 27674 1 1 99 ASN HB3 H 101.466 1.795 7.128 1.00 . A A . 98 ASN HB3 1 1
16 27675 1 1 99 ASN HD21 H 103.734 1.569 6.459 1.00 . A A . 98 ASN HD21 1 1
16 27676 1 1 99 ASN HD22 H 104.303 2.328 5.051 1.00 . A A . 98 ASN HD22 1 1
16 27677 1 1 99 ASN N N 99.217 3.308 7.460 1.00 . A A . 98 ASN N 1 1
16 27678 1 1 99 ASN ND2 N 103.620 2.233 5.746 1.00 . A A . 98 ASN ND2 1 1
16 27679 1 1 99 ASN O O 100.037 1.153 5.176 1.00 . A A . 98 ASN O 1 1
16 27680 1 1 99 ASN OD1 O 102.418 3.816 4.847 1.00 . A A . 98 ASN OD1 1 1
16 27681 1 1 100 VAL C C 97.298 2.610 2.482 1.00 . A A . 99 VAL C 1 1
16 27682 1 1 100 VAL CA C 97.935 1.783 3.595 1.00 . A A . 99 VAL CA 1 1
16 27683 1 1 100 VAL CB C 96.857 0.954 4.297 1.00 . A A . 99 VAL CB 1 1
16 27684 1 1 100 VAL CG1 C 95.948 1.879 5.109 1.00 . A A . 99 VAL CG1 1 1
16 27685 1 1 100 VAL CG2 C 96.020 0.210 3.256 1.00 . A A . 99 VAL CG2 1 1
16 27686 1 1 100 VAL H H 98.207 3.588 4.722 1.00 . A A . 99 VAL H 1 1
16 27687 1 1 100 VAL HA H 98.679 1.123 3.175 1.00 . A A . 99 VAL HA 1 1
16 27688 1 1 100 VAL HB H 97.327 0.244 4.960 1.00 . A A . 99 VAL HB 1 1
16 27689 1 1 100 VAL HG11 H 96.546 2.463 5.794 1.00 . A A . 99 VAL HG11 1 1
16 27690 1 1 100 VAL HG12 H 95.417 2.540 4.441 1.00 . A A . 99 VAL HG12 1 1
16 27691 1 1 100 VAL HG13 H 95.239 1.286 5.667 1.00 . A A . 99 VAL HG13 1 1
16 27692 1 1 100 VAL HG21 H 96.648 -0.071 2.423 1.00 . A A . 99 VAL HG21 1 1
16 27693 1 1 100 VAL HG22 H 95.594 -0.677 3.703 1.00 . A A . 99 VAL HG22 1 1
16 27694 1 1 100 VAL HG23 H 95.224 0.852 2.907 1.00 . A A . 99 VAL HG23 1 1
16 27695 1 1 100 VAL N N 98.565 2.683 4.589 1.00 . A A . 99 VAL N 1 1
16 27696 1 1 100 VAL O O 96.933 3.753 2.669 1.00 . A A . 99 VAL O 1 1
16 27697 1 1 101 THR C C 95.428 1.860 -0.383 1.00 . A A . 100 THR C 1 1
16 27698 1 1 101 THR CA C 96.525 2.750 0.191 1.00 . A A . 100 THR CA 1 1
16 27699 1 1 101 THR CB C 97.576 3.020 -0.887 1.00 . A A . 100 THR CB 1 1
16 27700 1 1 101 THR CG2 C 98.714 3.856 -0.300 1.00 . A A . 100 THR CG2 1 1
16 27701 1 1 101 THR H H 97.447 1.100 1.216 1.00 . A A . 100 THR H 1 1
16 27702 1 1 101 THR HA H 96.095 3.681 0.527 1.00 . A A . 100 THR HA 1 1
16 27703 1 1 101 THR HB H 97.125 3.558 -1.706 1.00 . A A . 100 THR HB 1 1
16 27704 1 1 101 THR HG1 H 97.368 1.297 -1.764 1.00 . A A . 100 THR HG1 1 1
16 27705 1 1 101 THR HG21 H 98.748 3.716 0.771 1.00 . A A . 100 THR HG21 1 1
16 27706 1 1 101 THR HG22 H 99.654 3.543 -0.734 1.00 . A A . 100 THR HG22 1 1
16 27707 1 1 101 THR HG23 H 98.548 4.899 -0.521 1.00 . A A . 100 THR HG23 1 1
16 27708 1 1 101 THR N N 97.153 2.028 1.330 1.00 . A A . 100 THR N 1 1
16 27709 1 1 101 THR O O 95.625 0.676 -0.575 1.00 . A A . 100 THR O 1 1
16 27710 1 1 101 THR OG1 O 98.090 1.784 -1.361 1.00 . A A . 100 THR OG1 1 1
16 27711 1 1 102 LEU C C 93.605 1.215 -2.678 1.00 . A A . 101 LEU C 1 1
16 27712 1 1 102 LEU CA C 93.211 1.541 -1.239 1.00 . A A . 101 LEU CA 1 1
16 27713 1 1 102 LEU CB C 91.878 2.288 -1.193 1.00 . A A . 101 LEU CB 1 1
16 27714 1 1 102 LEU CD1 C 90.206 3.376 0.319 1.00 . A A . 101 LEU CD1 1 1
16 27715 1 1 102 LEU CD2 C 91.606 1.489 1.168 1.00 . A A . 101 LEU CD2 1 1
16 27716 1 1 102 LEU CG C 91.585 2.714 0.251 1.00 . A A . 101 LEU CG 1 1
16 27717 1 1 102 LEU H H 94.127 3.362 -0.519 1.00 . A A . 101 LEU H 1 1
16 27718 1 1 102 LEU HA H 93.145 0.627 -0.672 1.00 . A A . 101 LEU HA 1 1
16 27719 1 1 102 LEU HB2 H 91.932 3.162 -1.824 1.00 . A A . 101 LEU HB2 1 1
16 27720 1 1 102 LEU HB3 H 91.090 1.638 -1.542 1.00 . A A . 101 LEU HB3 1 1
16 27721 1 1 102 LEU HD11 H 89.954 3.782 -0.650 1.00 . A A . 101 LEU HD11 1 1
16 27722 1 1 102 LEU HD12 H 89.469 2.641 0.604 1.00 . A A . 101 LEU HD12 1 1
16 27723 1 1 102 LEU HD13 H 90.224 4.170 1.047 1.00 . A A . 101 LEU HD13 1 1
16 27724 1 1 102 LEU HD21 H 91.435 0.603 0.585 1.00 . A A . 101 LEU HD21 1 1
16 27725 1 1 102 LEU HD22 H 92.568 1.420 1.653 1.00 . A A . 101 LEU HD22 1 1
16 27726 1 1 102 LEU HD23 H 90.833 1.582 1.916 1.00 . A A . 101 LEU HD23 1 1
16 27727 1 1 102 LEU HG H 92.337 3.417 0.578 1.00 . A A . 101 LEU HG 1 1
16 27728 1 1 102 LEU N N 94.280 2.401 -0.670 1.00 . A A . 101 LEU N 1 1
16 27729 1 1 102 LEU O O 93.025 1.705 -3.628 1.00 . A A . 101 LEU O 1 1
16 27730 1 1 103 ALA C C 94.982 -1.436 -4.489 1.00 . A A . 102 ALA C 1 1
16 27731 1 1 103 ALA CA C 95.119 0.064 -4.192 1.00 . A A . 102 ALA CA 1 1
16 27732 1 1 103 ALA CB C 96.599 0.431 -4.269 1.00 . A A . 102 ALA CB 1 1
16 27733 1 1 103 ALA H H 95.085 0.054 -2.043 1.00 . A A . 102 ALA H 1 1
16 27734 1 1 103 ALA HA H 94.575 0.632 -4.928 1.00 . A A . 102 ALA HA 1 1
16 27735 1 1 103 ALA HB1 H 96.808 1.231 -3.573 1.00 . A A . 102 ALA HB1 1 1
16 27736 1 1 103 ALA HB2 H 97.195 -0.433 -4.010 1.00 . A A . 102 ALA HB2 1 1
16 27737 1 1 103 ALA HB3 H 96.841 0.749 -5.269 1.00 . A A . 102 ALA HB3 1 1
16 27738 1 1 103 ALA N N 94.623 0.409 -2.832 1.00 . A A . 102 ALA N 1 1
16 27739 1 1 103 ALA O O 95.238 -1.866 -5.595 1.00 . A A . 102 ALA O 1 1
16 27740 1 1 104 TYR C C 93.099 -4.217 -3.574 1.00 . A A . 103 TYR C 1 1
16 27741 1 1 104 TYR CA C 94.518 -3.708 -3.828 1.00 . A A . 103 TYR CA 1 1
16 27742 1 1 104 TYR CB C 95.493 -4.479 -2.925 1.00 . A A . 103 TYR CB 1 1
16 27743 1 1 104 TYR CD1 C 97.640 -4.793 -4.224 1.00 . A A . 103 TYR CD1 1 1
16 27744 1 1 104 TYR CD2 C 97.534 -3.038 -2.552 1.00 . A A . 103 TYR CD2 1 1
16 27745 1 1 104 TYR CE1 C 98.965 -4.439 -4.511 1.00 . A A . 103 TYR CE1 1 1
16 27746 1 1 104 TYR CE2 C 98.858 -2.684 -2.840 1.00 . A A . 103 TYR CE2 1 1
16 27747 1 1 104 TYR CG C 96.923 -4.092 -3.243 1.00 . A A . 103 TYR CG 1 1
16 27748 1 1 104 TYR CZ C 99.573 -3.383 -3.818 1.00 . A A . 103 TYR CZ 1 1
16 27749 1 1 104 TYR H H 94.424 -1.909 -2.630 1.00 . A A . 103 TYR H 1 1
16 27750 1 1 104 TYR HA H 94.782 -3.882 -4.858 1.00 . A A . 103 TYR HA 1 1
16 27751 1 1 104 TYR HB2 H 95.283 -4.246 -1.890 1.00 . A A . 103 TYR HB2 1 1
16 27752 1 1 104 TYR HB3 H 95.366 -5.540 -3.086 1.00 . A A . 103 TYR HB3 1 1
16 27753 1 1 104 TYR HD1 H 97.172 -5.609 -4.758 1.00 . A A . 103 TYR HD1 1 1
16 27754 1 1 104 TYR HD2 H 96.984 -2.497 -1.798 1.00 . A A . 103 TYR HD2 1 1
16 27755 1 1 104 TYR HE1 H 99.519 -4.978 -5.267 1.00 . A A . 103 TYR HE1 1 1
16 27756 1 1 104 TYR HE2 H 99.328 -1.870 -2.306 1.00 . A A . 103 TYR HE2 1 1
16 27757 1 1 104 TYR HH H 100.916 -2.733 -5.011 1.00 . A A . 103 TYR HH 1 1
16 27758 1 1 104 TYR N N 94.615 -2.248 -3.532 1.00 . A A . 103 TYR N 1 1
16 27759 1 1 104 TYR O O 92.725 -4.482 -2.454 1.00 . A A . 103 TYR O 1 1
16 27760 1 1 104 TYR OH O 100.877 -3.033 -4.099 1.00 . A A . 103 TYR OH 1 1
16 27761 1 1 105 PRO C C 90.967 -6.304 -3.823 1.00 . A A . 104 PRO C 1 1
16 27762 1 1 105 PRO CA C 90.936 -4.915 -4.454 1.00 . A A . 104 PRO CA 1 1
16 27763 1 1 105 PRO CB C 90.405 -5.003 -5.882 1.00 . A A . 104 PRO CB 1 1
16 27764 1 1 105 PRO CD C 92.643 -4.096 -6.006 1.00 . A A . 104 PRO CD 1 1
16 27765 1 1 105 PRO CG C 91.278 -4.104 -6.693 1.00 . A A . 104 PRO CG 1 1
16 27766 1 1 105 PRO HA H 90.320 -4.238 -3.874 1.00 . A A . 104 PRO HA 1 1
16 27767 1 1 105 PRO HB2 H 90.474 -6.020 -6.241 1.00 . A A . 104 PRO HB2 1 1
16 27768 1 1 105 PRO HB3 H 89.387 -4.667 -5.918 1.00 . A A . 104 PRO HB3 1 1
16 27769 1 1 105 PRO HD2 H 93.280 -4.865 -6.420 1.00 . A A . 104 PRO HD2 1 1
16 27770 1 1 105 PRO HD3 H 93.106 -3.128 -6.090 1.00 . A A . 104 PRO HD3 1 1
16 27771 1 1 105 PRO HG2 H 91.365 -4.484 -7.700 1.00 . A A . 104 PRO HG2 1 1
16 27772 1 1 105 PRO HG3 H 90.872 -3.105 -6.706 1.00 . A A . 104 PRO HG3 1 1
16 27773 1 1 105 PRO N N 92.317 -4.385 -4.603 1.00 . A A . 104 PRO N 1 1
16 27774 1 1 105 PRO O O 91.873 -7.080 -4.061 1.00 . A A . 104 PRO O 1 1
16 27775 1 1 106 VAL C C 89.785 -9.033 -3.494 1.00 . A A . 105 VAL C 1 1
16 27776 1 1 106 VAL CA C 90.005 -7.984 -2.398 1.00 . A A . 105 VAL CA 1 1
16 27777 1 1 106 VAL CB C 88.887 -8.065 -1.359 1.00 . A A . 105 VAL CB 1 1
16 27778 1 1 106 VAL CG1 C 87.562 -8.361 -2.063 1.00 . A A . 105 VAL CG1 1 1
16 27779 1 1 106 VAL CG2 C 89.193 -9.180 -0.357 1.00 . A A . 105 VAL CG2 1 1
16 27780 1 1 106 VAL H H 89.274 -6.001 -2.847 1.00 . A A . 105 VAL H 1 1
16 27781 1 1 106 VAL HA H 90.959 -8.154 -1.916 1.00 . A A . 105 VAL HA 1 1
16 27782 1 1 106 VAL HB H 88.822 -7.121 -0.836 1.00 . A A . 105 VAL HB 1 1
16 27783 1 1 106 VAL HG11 H 87.415 -7.651 -2.864 1.00 . A A . 105 VAL HG11 1 1
16 27784 1 1 106 VAL HG12 H 87.587 -9.360 -2.470 1.00 . A A . 105 VAL HG12 1 1
16 27785 1 1 106 VAL HG13 H 86.750 -8.280 -1.357 1.00 . A A . 105 VAL HG13 1 1
16 27786 1 1 106 VAL HG21 H 89.990 -9.801 -0.738 1.00 . A A . 105 VAL HG21 1 1
16 27787 1 1 106 VAL HG22 H 89.494 -8.741 0.584 1.00 . A A . 105 VAL HG22 1 1
16 27788 1 1 106 VAL HG23 H 88.309 -9.781 -0.208 1.00 . A A . 105 VAL HG23 1 1
16 27789 1 1 106 VAL N N 90.000 -6.635 -3.028 1.00 . A A . 105 VAL N 1 1
16 27790 1 1 106 VAL O O 90.320 -10.122 -3.444 1.00 . A A . 105 VAL O 1 1
16 27791 1 1 107 TYR C C 89.509 -9.250 -6.863 1.00 . A A . 106 TYR C 1 1
16 27792 1 1 107 TYR CA C 88.750 -9.668 -5.602 1.00 . A A . 106 TYR CA 1 1
16 27793 1 1 107 TYR CB C 87.253 -9.735 -5.906 1.00 . A A . 106 TYR CB 1 1
16 27794 1 1 107 TYR CD1 C 86.795 -11.799 -4.546 1.00 . A A . 106 TYR CD1 1 1
16 27795 1 1 107 TYR CD2 C 85.651 -9.743 -3.963 1.00 . A A . 106 TYR CD2 1 1
16 27796 1 1 107 TYR CE1 C 86.144 -12.460 -3.499 1.00 . A A . 106 TYR CE1 1 1
16 27797 1 1 107 TYR CE2 C 85.000 -10.405 -2.915 1.00 . A A . 106 TYR CE2 1 1
16 27798 1 1 107 TYR CG C 86.549 -10.442 -4.779 1.00 . A A . 106 TYR CG 1 1
16 27799 1 1 107 TYR CZ C 85.246 -11.762 -2.684 1.00 . A A . 106 TYR CZ 1 1
16 27800 1 1 107 TYR H H 88.591 -7.814 -4.512 1.00 . A A . 106 TYR H 1 1
16 27801 1 1 107 TYR HA H 89.088 -10.641 -5.302 1.00 . A A . 106 TYR HA 1 1
16 27802 1 1 107 TYR HB2 H 86.858 -8.738 -6.006 1.00 . A A . 106 TYR HB2 1 1
16 27803 1 1 107 TYR HB3 H 87.096 -10.279 -6.825 1.00 . A A . 106 TYR HB3 1 1
16 27804 1 1 107 TYR HD1 H 87.490 -12.338 -5.175 1.00 . A A . 106 TYR HD1 1 1
16 27805 1 1 107 TYR HD2 H 85.459 -8.695 -4.143 1.00 . A A . 106 TYR HD2 1 1
16 27806 1 1 107 TYR HE1 H 86.335 -13.507 -3.321 1.00 . A A . 106 TYR HE1 1 1
16 27807 1 1 107 TYR HE2 H 84.307 -9.871 -2.285 1.00 . A A . 106 TYR HE2 1 1
16 27808 1 1 107 TYR HH H 85.230 -12.497 -0.924 1.00 . A A . 106 TYR HH 1 1
16 27809 1 1 107 TYR N N 89.004 -8.701 -4.491 1.00 . A A . 106 TYR N 1 1
16 27810 1 1 107 TYR O O 88.975 -9.277 -7.956 1.00 . A A . 106 TYR O 1 1
16 27811 1 1 107 TYR OH O 84.608 -12.414 -1.650 1.00 . A A . 106 TYR OH 1 1
16 27812 1 1 108 ALA C C 92.368 -9.656 -8.421 1.00 . A A . 107 ALA C 1 1
16 27813 1 1 108 ALA CA C 91.536 -8.469 -7.931 1.00 . A A . 107 ALA CA 1 1
16 27814 1 1 108 ALA CB C 92.467 -7.311 -7.567 1.00 . A A . 107 ALA CB 1 1
16 27815 1 1 108 ALA H H 91.172 -8.866 -5.844 1.00 . A A . 107 ALA H 1 1
16 27816 1 1 108 ALA HA H 90.861 -8.155 -8.714 1.00 . A A . 107 ALA HA 1 1
16 27817 1 1 108 ALA HB1 H 92.362 -7.079 -6.519 1.00 . A A . 107 ALA HB1 1 1
16 27818 1 1 108 ALA HB2 H 93.492 -7.593 -7.771 1.00 . A A . 107 ALA HB2 1 1
16 27819 1 1 108 ALA HB3 H 92.208 -6.447 -8.158 1.00 . A A . 107 ALA HB3 1 1
16 27820 1 1 108 ALA N N 90.753 -8.875 -6.730 1.00 . A A . 107 ALA N 1 1
16 27821 1 1 108 ALA O O 92.097 -10.234 -9.455 1.00 . A A . 107 ALA O 1 1
16 27822 1 1 109 GLN C C 93.356 -12.434 -8.201 1.00 . A A . 108 GLN C 1 1
16 27823 1 1 109 GLN CA C 94.226 -11.180 -8.102 1.00 . A A . 108 GLN CA 1 1
16 27824 1 1 109 GLN CB C 95.332 -11.412 -7.070 1.00 . A A . 108 GLN CB 1 1
16 27825 1 1 109 GLN CD C 97.540 -10.601 -6.222 1.00 . A A . 108 GLN CD 1 1
16 27826 1 1 109 GLN CG C 96.354 -10.274 -7.135 1.00 . A A . 108 GLN CG 1 1
16 27827 1 1 109 GLN H H 93.580 -9.549 -6.850 1.00 . A A . 108 GLN H 1 1
16 27828 1 1 109 GLN HA H 94.669 -10.969 -9.065 1.00 . A A . 108 GLN HA 1 1
16 27829 1 1 109 GLN HB2 H 94.898 -11.449 -6.081 1.00 . A A . 108 GLN HB2 1 1
16 27830 1 1 109 GLN HB3 H 95.825 -12.350 -7.278 1.00 . A A . 108 GLN HB3 1 1
16 27831 1 1 109 GLN HE21 H 97.555 -12.527 -6.702 1.00 . A A . 108 GLN HE21 1 1
16 27832 1 1 109 GLN HE22 H 98.739 -12.051 -5.583 1.00 . A A . 108 GLN HE22 1 1
16 27833 1 1 109 GLN HG2 H 96.703 -10.159 -8.153 1.00 . A A . 108 GLN HG2 1 1
16 27834 1 1 109 GLN HG3 H 95.892 -9.356 -6.804 1.00 . A A . 108 GLN HG3 1 1
16 27835 1 1 109 GLN N N 93.380 -10.026 -7.682 1.00 . A A . 108 GLN N 1 1
16 27836 1 1 109 GLN NE2 N 97.982 -11.828 -6.164 1.00 . A A . 108 GLN NE2 1 1
16 27837 1 1 109 GLN O O 93.494 -13.229 -9.110 1.00 . A A . 108 GLN O 1 1
16 27838 1 1 109 GLN OE1 O 98.066 -9.733 -5.553 1.00 . A A . 108 GLN OE1 1 1
16 27839 1 1 110 GLN C C 90.260 -13.473 -7.989 1.00 . A A . 109 GLN C 1 1
16 27840 1 1 110 GLN CA C 91.586 -13.820 -7.309 1.00 . A A . 109 GLN CA 1 1
16 27841 1 1 110 GLN CB C 91.318 -14.303 -5.881 1.00 . A A . 109 GLN CB 1 1
16 27842 1 1 110 GLN CD C 93.521 -13.626 -4.906 1.00 . A A . 109 GLN CD 1 1
16 27843 1 1 110 GLN CG C 92.622 -14.811 -5.259 1.00 . A A . 109 GLN CG 1 1
16 27844 1 1 110 GLN H H 92.369 -11.966 -6.545 1.00 . A A . 109 GLN H 1 1
16 27845 1 1 110 GLN HA H 92.080 -14.604 -7.864 1.00 . A A . 109 GLN HA 1 1
16 27846 1 1 110 GLN HB2 H 90.930 -13.486 -5.289 1.00 . A A . 109 GLN HB2 1 1
16 27847 1 1 110 GLN HB3 H 90.596 -15.106 -5.903 1.00 . A A . 109 GLN HB3 1 1
16 27848 1 1 110 GLN HE21 H 95.200 -14.681 -5.051 1.00 . A A . 109 GLN HE21 1 1
16 27849 1 1 110 GLN HE22 H 95.403 -13.048 -4.634 1.00 . A A . 109 GLN HE22 1 1
16 27850 1 1 110 GLN HG2 H 92.401 -15.375 -4.364 1.00 . A A . 109 GLN HG2 1 1
16 27851 1 1 110 GLN HG3 H 93.134 -15.447 -5.968 1.00 . A A . 109 GLN HG3 1 1
16 27852 1 1 110 GLN N N 92.463 -12.619 -7.270 1.00 . A A . 109 GLN N 1 1
16 27853 1 1 110 GLN NE2 N 94.816 -13.799 -4.860 1.00 . A A . 109 GLN NE2 1 1
16 27854 1 1 110 GLN O O 89.645 -12.466 -7.698 1.00 . A A . 109 GLN O 1 1
16 27855 1 1 110 GLN OE1 O 93.044 -12.533 -4.672 1.00 . A A . 109 GLN OE1 1 1
16 27856 1 1 111 ARG C C 87.539 -15.156 -9.252 1.00 . A A . 110 ARG C 1 1
16 27857 1 1 111 ARG CA C 88.526 -14.034 -9.589 1.00 . A A . 110 ARG CA 1 1
16 27858 1 1 111 ARG CB C 88.758 -13.983 -11.106 1.00 . A A . 110 ARG CB 1 1
16 27859 1 1 111 ARG CD C 89.625 -12.522 -12.951 1.00 . A A . 110 ARG CD 1 1
16 27860 1 1 111 ARG CG C 89.680 -12.806 -11.447 1.00 . A A . 110 ARG CG 1 1
16 27861 1 1 111 ARG CZ C 89.978 -13.791 -14.989 1.00 . A A . 110 ARG CZ 1 1
16 27862 1 1 111 ARG H H 90.325 -15.111 -9.108 1.00 . A A . 110 ARG H 1 1
16 27863 1 1 111 ARG HA H 88.125 -13.089 -9.253 1.00 . A A . 110 ARG HA 1 1
16 27864 1 1 111 ARG HB2 H 89.213 -14.907 -11.430 1.00 . A A . 110 ARG HB2 1 1
16 27865 1 1 111 ARG HB3 H 87.812 -13.854 -11.610 1.00 . A A . 110 ARG HB3 1 1
16 27866 1 1 111 ARG HD2 H 88.604 -12.339 -13.245 1.00 . A A . 110 ARG HD2 1 1
16 27867 1 1 111 ARG HD3 H 90.222 -11.649 -13.174 1.00 . A A . 110 ARG HD3 1 1
16 27868 1 1 111 ARG HE H 90.606 -14.421 -13.215 1.00 . A A . 110 ARG HE 1 1
16 27869 1 1 111 ARG HG2 H 89.356 -11.929 -10.903 1.00 . A A . 110 ARG HG2 1 1
16 27870 1 1 111 ARG HG3 H 90.694 -13.049 -11.168 1.00 . A A . 110 ARG HG3 1 1
16 27871 1 1 111 ARG HH11 H 89.132 -11.987 -15.162 1.00 . A A . 110 ARG HH11 1 1
16 27872 1 1 111 ARG HH12 H 89.291 -12.883 -16.635 1.00 . A A . 110 ARG HH12 1 1
16 27873 1 1 111 ARG HH21 H 90.820 -15.603 -15.124 1.00 . A A . 110 ARG HH21 1 1
16 27874 1 1 111 ARG HH22 H 90.245 -14.930 -16.615 1.00 . A A . 110 ARG HH22 1 1
16 27875 1 1 111 ARG N N 89.815 -14.304 -8.893 1.00 . A A . 110 ARG N 1 1
16 27876 1 1 111 ARG NE N 90.152 -13.701 -13.698 1.00 . A A . 110 ARG NE 1 1
16 27877 1 1 111 ARG NH1 N 89.424 -12.811 -15.645 1.00 . A A . 110 ARG NH1 1 1
16 27878 1 1 111 ARG NH2 N 90.380 -14.857 -15.625 1.00 . A A . 110 ARG NH2 1 1
16 27879 1 1 111 ARG O O 87.911 -16.305 -9.117 1.00 . A A . 110 ARG O 1 1
16 27880 1 1 112 ARG C C 85.580 -17.170 -9.511 1.00 . A A . 111 ARG C 1 1
16 27881 1 1 112 ARG CA C 85.272 -15.869 -8.769 1.00 . A A . 111 ARG CA 1 1
16 27882 1 1 112 ARG CB C 83.890 -15.359 -9.171 1.00 . A A . 111 ARG CB 1 1
16 27883 1 1 112 ARG CD C 82.161 -13.606 -8.684 1.00 . A A . 111 ARG CD 1 1
16 27884 1 1 112 ARG CG C 83.516 -14.181 -8.267 1.00 . A A . 111 ARG CG 1 1
16 27885 1 1 112 ARG CZ C 81.096 -14.584 -6.723 1.00 . A A . 111 ARG CZ 1 1
16 27886 1 1 112 ARG H H 86.011 -13.897 -9.216 1.00 . A A . 111 ARG H 1 1
16 27887 1 1 112 ARG HA H 85.288 -16.051 -7.704 1.00 . A A . 111 ARG HA 1 1
16 27888 1 1 112 ARG HB2 H 83.912 -15.032 -10.201 1.00 . A A . 111 ARG HB2 1 1
16 27889 1 1 112 ARG HB3 H 83.167 -16.150 -9.059 1.00 . A A . 111 ARG HB3 1 1
16 27890 1 1 112 ARG HD2 H 82.297 -12.607 -9.055 1.00 . A A . 111 ARG HD2 1 1
16 27891 1 1 112 ARG HD3 H 81.735 -14.225 -9.470 1.00 . A A . 111 ARG HD3 1 1
16 27892 1 1 112 ARG HE H 80.826 -12.693 -7.252 1.00 . A A . 111 ARG HE 1 1
16 27893 1 1 112 ARG HG2 H 83.469 -14.516 -7.244 1.00 . A A . 111 ARG HG2 1 1
16 27894 1 1 112 ARG HG3 H 84.270 -13.413 -8.352 1.00 . A A . 111 ARG HG3 1 1
16 27895 1 1 112 ARG HH11 H 82.082 -15.817 -7.941 1.00 . A A . 111 ARG HH11 1 1
16 27896 1 1 112 ARG HH12 H 81.466 -16.536 -6.496 1.00 . A A . 111 ARG HH12 1 1
16 27897 1 1 112 ARG HH21 H 80.007 -13.607 -5.359 1.00 . A A . 111 ARG HH21 1 1
16 27898 1 1 112 ARG HH22 H 80.288 -15.285 -5.033 1.00 . A A . 111 ARG HH22 1 1
16 27899 1 1 112 ARG N N 86.287 -14.830 -9.107 1.00 . A A . 111 ARG N 1 1
16 27900 1 1 112 ARG NE N 81.258 -13.541 -7.490 1.00 . A A . 111 ARG NE 1 1
16 27901 1 1 112 ARG NH1 N 81.587 -15.735 -7.082 1.00 . A A . 111 ARG NH1 1 1
16 27902 1 1 112 ARG NH2 N 80.409 -14.483 -5.620 1.00 . A A . 111 ARG NH2 1 1
16 27903 1 1 112 ARG O O 86.015 -17.094 -10.647 1.00 . A A . 111 ARG O 1 1
16 27904 1 1 112 ARG OXT O 85.370 -18.222 -8.929 1.00 . A A . 111 ARG OXT 1 1
17 27905 1 1 2 GLU C C 92.184 -2.888 -17.606 1.00 . A A . 1 GLU C 1 1
17 27906 1 1 2 GLU CA C 91.184 -2.200 -18.539 1.00 . A A . 1 GLU CA 1 1
17 27907 1 1 2 GLU CB C 90.753 -3.172 -19.642 1.00 . A A . 1 GLU CB 1 1
17 27908 1 1 2 GLU CD C 89.234 -5.100 -20.124 1.00 . A A . 1 GLU CD 1 1
17 27909 1 1 2 GLU CG C 89.977 -4.337 -19.025 1.00 . A A . 1 GLU CG 1 1
17 27910 1 1 2 GLU HA H 90.317 -1.894 -17.973 1.00 . A A . 1 GLU HA 1 1
17 27911 1 1 2 GLU HB2 H 90.124 -2.655 -20.351 1.00 . A A . 1 GLU HB2 1 1
17 27912 1 1 2 GLU HB3 H 91.628 -3.553 -20.147 1.00 . A A . 1 GLU HB3 1 1
17 27913 1 1 2 GLU HG2 H 90.665 -5.004 -18.528 1.00 . A A . 1 GLU HG2 1 1
17 27914 1 1 2 GLU HG3 H 89.263 -3.956 -18.309 1.00 . A A . 1 GLU HG3 1 1
17 27915 1 1 2 GLU N N 91.820 -1.001 -19.156 1.00 . A A . 1 GLU N 1 1
17 27916 1 1 2 GLU O O 91.920 -3.944 -17.066 1.00 . A A . 1 GLU O 1 1
17 27917 1 1 2 GLU OE1 O 88.424 -4.487 -20.797 1.00 . A A . 1 GLU OE1 1 1
17 27918 1 1 2 GLU OE2 O 89.487 -6.285 -20.271 1.00 . A A . 1 GLU OE2 1 1
17 27919 1 1 3 ASP C C 94.254 -2.296 -15.121 1.00 . A A . 2 ASP C 1 1
17 27920 1 1 3 ASP CA C 94.343 -2.920 -16.511 1.00 . A A . 2 ASP CA 1 1
17 27921 1 1 3 ASP CB C 95.749 -2.704 -17.076 1.00 . A A . 2 ASP CB 1 1
17 27922 1 1 3 ASP CG C 96.751 -3.548 -16.285 1.00 . A A . 2 ASP CG 1 1
17 27923 1 1 3 ASP H H 93.527 -1.443 -17.853 1.00 . A A . 2 ASP H 1 1
17 27924 1 1 3 ASP HA H 94.142 -3.973 -16.434 1.00 . A A . 2 ASP HA 1 1
17 27925 1 1 3 ASP HB2 H 95.770 -3.000 -18.115 1.00 . A A . 2 ASP HB2 1 1
17 27926 1 1 3 ASP HB3 H 96.014 -1.662 -16.991 1.00 . A A . 2 ASP HB3 1 1
17 27927 1 1 3 ASP N N 93.331 -2.296 -17.410 1.00 . A A . 2 ASP N 1 1
17 27928 1 1 3 ASP O O 95.167 -2.390 -14.325 1.00 . A A . 2 ASP O 1 1
17 27929 1 1 3 ASP OD1 O 96.314 -4.304 -15.433 1.00 . A A . 2 ASP OD1 1 1
17 27930 1 1 3 ASP OD2 O 97.938 -3.427 -16.545 1.00 . A A . 2 ASP OD2 1 1
17 27931 1 1 4 LEU C C 91.871 -1.726 -12.725 1.00 . A A . 3 LEU C 1 1
17 27932 1 1 4 LEU CA C 93.010 -1.030 -13.483 1.00 . A A . 3 LEU CA 1 1
17 27933 1 1 4 LEU CB C 92.655 0.446 -13.661 1.00 . A A . 3 LEU CB 1 1
17 27934 1 1 4 LEU CD1 C 94.165 1.279 -11.856 1.00 . A A . 3 LEU CD1 1 1
17 27935 1 1 4 LEU CD2 C 92.113 2.566 -12.469 1.00 . A A . 3 LEU CD2 1 1
17 27936 1 1 4 LEU CG C 92.712 1.164 -12.315 1.00 . A A . 3 LEU CG 1 1
17 27937 1 1 4 LEU H H 92.440 -1.604 -15.486 1.00 . A A . 3 LEU H 1 1
17 27938 1 1 4 LEU HA H 93.934 -1.113 -12.935 1.00 . A A . 3 LEU HA 1 1
17 27939 1 1 4 LEU HB2 H 93.348 0.906 -14.347 1.00 . A A . 3 LEU HB2 1 1
17 27940 1 1 4 LEU HB3 H 91.657 0.522 -14.051 1.00 . A A . 3 LEU HB3 1 1
17 27941 1 1 4 LEU HD11 H 94.805 1.404 -12.716 1.00 . A A . 3 LEU HD11 1 1
17 27942 1 1 4 LEU HD12 H 94.269 2.133 -11.202 1.00 . A A . 3 LEU HD12 1 1
17 27943 1 1 4 LEU HD13 H 94.448 0.383 -11.326 1.00 . A A . 3 LEU HD13 1 1
17 27944 1 1 4 LEU HD21 H 91.106 2.489 -12.851 1.00 . A A . 3 LEU HD21 1 1
17 27945 1 1 4 LEU HD22 H 92.097 3.057 -11.510 1.00 . A A . 3 LEU HD22 1 1
17 27946 1 1 4 LEU HD23 H 92.717 3.140 -13.158 1.00 . A A . 3 LEU HD23 1 1
17 27947 1 1 4 LEU HG H 92.145 0.607 -11.585 1.00 . A A . 3 LEU HG 1 1
17 27948 1 1 4 LEU N N 93.162 -1.661 -14.826 1.00 . A A . 3 LEU N 1 1
17 27949 1 1 4 LEU O O 90.726 -1.652 -13.124 1.00 . A A . 3 LEU O 1 1
17 27950 1 1 5 PRO C C 90.018 -2.111 -10.385 1.00 . A A . 4 PRO C 1 1
17 27951 1 1 5 PRO CA C 91.131 -3.069 -10.814 1.00 . A A . 4 PRO CA 1 1
17 27952 1 1 5 PRO CB C 91.881 -3.581 -9.583 1.00 . A A . 4 PRO CB 1 1
17 27953 1 1 5 PRO CD C 93.515 -2.540 -11.059 1.00 . A A . 4 PRO CD 1 1
17 27954 1 1 5 PRO CG C 93.333 -3.553 -9.931 1.00 . A A . 4 PRO CG 1 1
17 27955 1 1 5 PRO HA H 90.720 -3.903 -11.358 1.00 . A A . 4 PRO HA 1 1
17 27956 1 1 5 PRO HB2 H 91.687 -2.934 -8.738 1.00 . A A . 4 PRO HB2 1 1
17 27957 1 1 5 PRO HB3 H 91.577 -4.592 -9.356 1.00 . A A . 4 PRO HB3 1 1
17 27958 1 1 5 PRO HD2 H 93.877 -1.602 -10.663 1.00 . A A . 4 PRO HD2 1 1
17 27959 1 1 5 PRO HD3 H 94.193 -2.929 -11.803 1.00 . A A . 4 PRO HD3 1 1
17 27960 1 1 5 PRO HG2 H 93.911 -3.251 -9.068 1.00 . A A . 4 PRO HG2 1 1
17 27961 1 1 5 PRO HG3 H 93.652 -4.528 -10.266 1.00 . A A . 4 PRO HG3 1 1
17 27962 1 1 5 PRO N N 92.169 -2.379 -11.630 1.00 . A A . 4 PRO N 1 1
17 27963 1 1 5 PRO O O 89.037 -2.512 -9.793 1.00 . A A . 4 PRO O 1 1
17 27964 1 1 6 HIS C C 88.055 0.273 -11.332 1.00 . A A . 5 HIS C 1 1
17 27965 1 1 6 HIS CA C 89.127 0.133 -10.245 1.00 . A A . 5 HIS CA 1 1
17 27966 1 1 6 HIS CB C 89.783 1.488 -9.980 1.00 . A A . 5 HIS CB 1 1
17 27967 1 1 6 HIS CD2 C 92.129 1.610 -8.792 1.00 . A A . 5 HIS CD2 1 1
17 27968 1 1 6 HIS CE1 C 91.546 0.820 -6.861 1.00 . A A . 5 HIS CE1 1 1
17 27969 1 1 6 HIS CG C 90.785 1.338 -8.865 1.00 . A A . 5 HIS CG 1 1
17 27970 1 1 6 HIS H H 90.976 -0.536 -11.131 1.00 . A A . 5 HIS H 1 1
17 27971 1 1 6 HIS HA H 88.661 -0.215 -9.335 1.00 . A A . 5 HIS HA 1 1
17 27972 1 1 6 HIS HB2 H 90.285 1.829 -10.874 1.00 . A A . 5 HIS HB2 1 1
17 27973 1 1 6 HIS HB3 H 89.029 2.206 -9.693 1.00 . A A . 5 HIS HB3 1 1
17 27974 1 1 6 HIS HD1 H 89.539 0.544 -7.345 1.00 . A A . 5 HIS HD1 1 1
17 27975 1 1 6 HIS HD2 H 92.726 2.017 -9.595 1.00 . A A . 5 HIS HD2 1 1
17 27976 1 1 6 HIS HE1 H 91.576 0.471 -5.839 1.00 . A A . 5 HIS HE1 1 1
17 27977 1 1 6 HIS N N 90.171 -0.845 -10.660 1.00 . A A . 5 HIS N 1 1
17 27978 1 1 6 HIS ND1 N 90.434 0.837 -7.620 1.00 . A A . 5 HIS ND1 1 1
17 27979 1 1 6 HIS NE2 N 92.606 1.281 -7.526 1.00 . A A . 5 HIS NE2 1 1
17 27980 1 1 6 HIS O O 87.002 0.833 -11.096 1.00 . A A . 5 HIS O 1 1
17 27981 1 1 7 HIS C C 85.985 -0.837 -13.126 1.00 . A A . 6 HIS C 1 1
17 27982 1 1 7 HIS CA C 87.258 -0.114 -13.585 1.00 . A A . 6 HIS CA 1 1
17 27983 1 1 7 HIS CB C 87.762 -0.755 -14.884 1.00 . A A . 6 HIS CB 1 1
17 27984 1 1 7 HIS CD2 C 90.127 -0.039 -15.782 1.00 . A A . 6 HIS CD2 1 1
17 27985 1 1 7 HIS CE1 C 89.596 1.907 -16.576 1.00 . A A . 6 HIS CE1 1 1
17 27986 1 1 7 HIS CG C 88.786 0.135 -15.539 1.00 . A A . 6 HIS CG 1 1
17 27987 1 1 7 HIS H H 89.145 -0.685 -12.698 1.00 . A A . 6 HIS H 1 1
17 27988 1 1 7 HIS HA H 87.036 0.928 -13.758 1.00 . A A . 6 HIS HA 1 1
17 27989 1 1 7 HIS HB2 H 88.209 -1.711 -14.660 1.00 . A A . 6 HIS HB2 1 1
17 27990 1 1 7 HIS HB3 H 86.930 -0.899 -15.559 1.00 . A A . 6 HIS HB3 1 1
17 27991 1 1 7 HIS HD1 H 87.584 1.805 -16.047 1.00 . A A . 6 HIS HD1 1 1
17 27992 1 1 7 HIS HD2 H 90.702 -0.910 -15.503 1.00 . A A . 6 HIS HD2 1 1
17 27993 1 1 7 HIS HE1 H 89.653 2.876 -17.052 1.00 . A A . 6 HIS HE1 1 1
17 27994 1 1 7 HIS N N 88.295 -0.231 -12.516 1.00 . A A . 6 HIS N 1 1
17 27995 1 1 7 HIS ND1 N 88.468 1.384 -16.055 1.00 . A A . 6 HIS ND1 1 1
17 27996 1 1 7 HIS NE2 N 90.636 1.081 -16.434 1.00 . A A . 6 HIS NE2 1 1
17 27997 1 1 7 HIS O O 84.884 -0.370 -13.335 1.00 . A A . 6 HIS O 1 1
17 27998 1 1 8 ASP C C 84.879 -2.660 -10.493 1.00 . A A . 7 ASP C 1 1
17 27999 1 1 8 ASP CA C 84.942 -2.733 -12.021 1.00 . A A . 7 ASP CA 1 1
17 28000 1 1 8 ASP CB C 85.062 -4.190 -12.466 1.00 . A A . 7 ASP CB 1 1
17 28001 1 1 8 ASP CG C 84.982 -4.264 -13.994 1.00 . A A . 7 ASP CG 1 1
17 28002 1 1 8 ASP H H 87.027 -2.331 -12.340 1.00 . A A . 7 ASP H 1 1
17 28003 1 1 8 ASP HA H 84.052 -2.298 -12.442 1.00 . A A . 7 ASP HA 1 1
17 28004 1 1 8 ASP HB2 H 86.010 -4.587 -12.134 1.00 . A A . 7 ASP HB2 1 1
17 28005 1 1 8 ASP HB3 H 84.258 -4.767 -12.036 1.00 . A A . 7 ASP HB3 1 1
17 28006 1 1 8 ASP N N 86.132 -1.976 -12.500 1.00 . A A . 7 ASP N 1 1
17 28007 1 1 8 ASP O O 85.855 -2.910 -9.812 1.00 . A A . 7 ASP O 1 1
17 28008 1 1 8 ASP OD1 O 84.249 -3.474 -14.566 1.00 . A A . 7 ASP OD1 1 1
17 28009 1 1 8 ASP OD2 O 85.658 -5.103 -14.565 1.00 . A A . 7 ASP OD2 1 1
17 28010 1 1 9 GLU C C 83.630 -3.606 -7.837 1.00 . A A . 8 GLU C 1 1
17 28011 1 1 9 GLU CA C 83.651 -2.212 -8.461 1.00 . A A . 8 GLU CA 1 1
17 28012 1 1 9 GLU CB C 82.404 -1.408 -8.066 1.00 . A A . 8 GLU CB 1 1
17 28013 1 1 9 GLU CD C 80.842 -2.518 -9.675 1.00 . A A . 8 GLU CD 1 1
17 28014 1 1 9 GLU CG C 81.139 -2.259 -8.198 1.00 . A A . 8 GLU CG 1 1
17 28015 1 1 9 GLU H H 82.968 -2.105 -10.504 1.00 . A A . 8 GLU H 1 1
17 28016 1 1 9 GLU HA H 84.513 -1.703 -8.099 1.00 . A A . 8 GLU HA 1 1
17 28017 1 1 9 GLU HB2 H 82.507 -1.074 -7.045 1.00 . A A . 8 GLU HB2 1 1
17 28018 1 1 9 GLU HB3 H 82.319 -0.547 -8.712 1.00 . A A . 8 GLU HB3 1 1
17 28019 1 1 9 GLU HG2 H 81.276 -3.196 -7.686 1.00 . A A . 8 GLU HG2 1 1
17 28020 1 1 9 GLU HG3 H 80.312 -1.728 -7.756 1.00 . A A . 8 GLU HG3 1 1
17 28021 1 1 9 GLU N N 83.746 -2.311 -9.944 1.00 . A A . 8 GLU N 1 1
17 28022 1 1 9 GLU O O 83.713 -3.758 -6.637 1.00 . A A . 8 GLU O 1 1
17 28023 1 1 9 GLU OE1 O 81.117 -1.642 -10.477 1.00 . A A . 8 GLU OE1 1 1
17 28024 1 1 9 GLU OE2 O 80.343 -3.590 -9.978 1.00 . A A . 8 GLU OE2 1 1
17 28025 1 1 10 LYS C C 84.819 -6.293 -7.331 1.00 . A A . 9 LYS C 1 1
17 28026 1 1 10 LYS CA C 83.523 -6.012 -8.099 1.00 . A A . 9 LYS CA 1 1
17 28027 1 1 10 LYS CB C 83.444 -6.987 -9.267 1.00 . A A . 9 LYS CB 1 1
17 28028 1 1 10 LYS CD C 84.691 -7.692 -11.325 1.00 . A A . 9 LYS CD 1 1
17 28029 1 1 10 LYS CE C 85.873 -7.274 -12.201 1.00 . A A . 9 LYS CE 1 1
17 28030 1 1 10 LYS CG C 84.797 -6.979 -9.979 1.00 . A A . 9 LYS CG 1 1
17 28031 1 1 10 LYS H H 83.485 -4.476 -9.608 1.00 . A A . 9 LYS H 1 1
17 28032 1 1 10 LYS HA H 82.676 -6.148 -7.449 1.00 . A A . 9 LYS HA 1 1
17 28033 1 1 10 LYS HB2 H 83.226 -7.980 -8.899 1.00 . A A . 9 LYS HB2 1 1
17 28034 1 1 10 LYS HB3 H 82.671 -6.674 -9.954 1.00 . A A . 9 LYS HB3 1 1
17 28035 1 1 10 LYS HD2 H 84.714 -8.761 -11.168 1.00 . A A . 9 LYS HD2 1 1
17 28036 1 1 10 LYS HD3 H 83.769 -7.416 -11.810 1.00 . A A . 9 LYS HD3 1 1
17 28037 1 1 10 LYS HE2 H 85.535 -6.561 -12.934 1.00 . A A . 9 LYS HE2 1 1
17 28038 1 1 10 LYS HE3 H 86.640 -6.822 -11.583 1.00 . A A . 9 LYS HE3 1 1
17 28039 1 1 10 LYS HG2 H 85.108 -5.957 -10.138 1.00 . A A . 9 LYS HG2 1 1
17 28040 1 1 10 LYS HG3 H 85.528 -7.483 -9.364 1.00 . A A . 9 LYS HG3 1 1
17 28041 1 1 10 LYS HZ1 H 85.647 -9.075 -13.220 1.00 . A A . 9 LYS HZ1 1 1
17 28042 1 1 10 LYS HZ2 H 86.997 -8.166 -13.710 1.00 . A A . 9 LYS HZ2 1 1
17 28043 1 1 10 LYS HZ3 H 87.025 -9.008 -12.235 1.00 . A A . 9 LYS HZ3 1 1
17 28044 1 1 10 LYS N N 83.540 -4.623 -8.640 1.00 . A A . 9 LYS N 1 1
17 28045 1 1 10 LYS NZ N 86.427 -8.471 -12.894 1.00 . A A . 9 LYS NZ 1 1
17 28046 1 1 10 LYS O O 84.825 -6.992 -6.336 1.00 . A A . 9 LYS O 1 1
17 28047 1 1 11 THR C C 87.187 -5.479 -5.680 1.00 . A A . 10 THR C 1 1
17 28048 1 1 11 THR CA C 87.218 -6.023 -7.112 1.00 . A A . 10 THR CA 1 1
17 28049 1 1 11 THR CB C 88.338 -5.363 -7.921 1.00 . A A . 10 THR CB 1 1
17 28050 1 1 11 THR CG2 C 88.485 -6.082 -9.263 1.00 . A A . 10 THR CG2 1 1
17 28051 1 1 11 THR H H 85.892 -5.216 -8.609 1.00 . A A . 10 THR H 1 1
17 28052 1 1 11 THR HA H 87.398 -7.085 -7.077 1.00 . A A . 10 THR HA 1 1
17 28053 1 1 11 THR HB H 89.267 -5.437 -7.374 1.00 . A A . 10 THR HB 1 1
17 28054 1 1 11 THR HG1 H 87.105 -3.858 -7.894 1.00 . A A . 10 THR HG1 1 1
17 28055 1 1 11 THR HG21 H 87.909 -6.996 -9.246 1.00 . A A . 10 THR HG21 1 1
17 28056 1 1 11 THR HG22 H 88.124 -5.445 -10.055 1.00 . A A . 10 THR HG22 1 1
17 28057 1 1 11 THR HG23 H 89.526 -6.315 -9.435 1.00 . A A . 10 THR HG23 1 1
17 28058 1 1 11 THR N N 85.918 -5.771 -7.796 1.00 . A A . 10 THR N 1 1
17 28059 1 1 11 THR O O 87.814 -6.021 -4.788 1.00 . A A . 10 THR O 1 1
17 28060 1 1 11 THR OG1 O 88.023 -3.995 -8.143 1.00 . A A . 10 THR OG1 1 1
17 28061 1 1 12 TRP C C 84.963 -3.836 -3.558 1.00 . A A . 11 TRP C 1 1
17 28062 1 1 12 TRP CA C 86.410 -3.866 -4.063 1.00 . A A . 11 TRP CA 1 1
17 28063 1 1 12 TRP CB C 86.981 -2.446 -4.050 1.00 . A A . 11 TRP CB 1 1
17 28064 1 1 12 TRP CD1 C 87.789 -2.217 -6.429 1.00 . A A . 11 TRP CD1 1 1
17 28065 1 1 12 TRP CD2 C 86.082 -0.831 -5.974 1.00 . A A . 11 TRP CD2 1 1
17 28066 1 1 12 TRP CE2 C 86.430 -0.615 -7.329 1.00 . A A . 11 TRP CE2 1 1
17 28067 1 1 12 TRP CE3 C 85.030 -0.075 -5.429 1.00 . A A . 11 TRP CE3 1 1
17 28068 1 1 12 TRP CG C 86.955 -1.863 -5.430 1.00 . A A . 11 TRP CG 1 1
17 28069 1 1 12 TRP CH2 C 84.710 1.064 -7.556 1.00 . A A . 11 TRP CH2 1 1
17 28070 1 1 12 TRP CZ2 C 85.753 0.321 -8.115 1.00 . A A . 11 TRP CZ2 1 1
17 28071 1 1 12 TRP CZ3 C 84.348 0.867 -6.216 1.00 . A A . 11 TRP CZ3 1 1
17 28072 1 1 12 TRP H H 85.970 -3.994 -6.168 1.00 . A A . 11 TRP H 1 1
17 28073 1 1 12 TRP HA H 86.997 -4.490 -3.409 1.00 . A A . 11 TRP HA 1 1
17 28074 1 1 12 TRP HB2 H 86.388 -1.835 -3.394 1.00 . A A . 11 TRP HB2 1 1
17 28075 1 1 12 TRP HB3 H 87.997 -2.479 -3.692 1.00 . A A . 11 TRP HB3 1 1
17 28076 1 1 12 TRP HD1 H 88.563 -2.952 -6.359 1.00 . A A . 11 TRP HD1 1 1
17 28077 1 1 12 TRP HE1 H 87.918 -1.583 -8.433 1.00 . A A . 11 TRP HE1 1 1
17 28078 1 1 12 TRP HE3 H 84.746 -0.218 -4.396 1.00 . A A . 11 TRP HE3 1 1
17 28079 1 1 12 TRP HH2 H 84.178 1.786 -8.157 1.00 . A A . 11 TRP HH2 1 1
17 28080 1 1 12 TRP HZ2 H 86.034 0.470 -9.146 1.00 . A A . 11 TRP HZ2 1 1
17 28081 1 1 12 TRP HZ3 H 83.541 1.443 -5.788 1.00 . A A . 11 TRP HZ3 1 1
17 28082 1 1 12 TRP N N 86.468 -4.421 -5.444 1.00 . A A . 11 TRP N 1 1
17 28083 1 1 12 TRP NE1 N 87.470 -1.495 -7.563 1.00 . A A . 11 TRP NE1 1 1
17 28084 1 1 12 TRP O O 84.712 -3.621 -2.393 1.00 . A A . 11 TRP O 1 1
17 28085 1 1 13 ASN C C 82.103 -5.360 -3.512 1.00 . A A . 12 ASN C 1 1
17 28086 1 1 13 ASN CA C 82.584 -3.984 -3.980 1.00 . A A . 12 ASN CA 1 1
17 28087 1 1 13 ASN CB C 81.725 -3.535 -5.155 1.00 . A A . 12 ASN CB 1 1
17 28088 1 1 13 ASN CG C 80.293 -3.277 -4.687 1.00 . A A . 12 ASN CG 1 1
17 28089 1 1 13 ASN H H 84.226 -4.191 -5.364 1.00 . A A . 12 ASN H 1 1
17 28090 1 1 13 ASN HA H 82.481 -3.273 -3.174 1.00 . A A . 12 ASN HA 1 1
17 28091 1 1 13 ASN HB2 H 82.138 -2.630 -5.572 1.00 . A A . 12 ASN HB2 1 1
17 28092 1 1 13 ASN HB3 H 81.718 -4.309 -5.904 1.00 . A A . 12 ASN HB3 1 1
17 28093 1 1 13 ASN HD21 H 79.516 -3.499 -6.502 1.00 . A A . 12 ASN HD21 1 1
17 28094 1 1 13 ASN HD22 H 78.400 -3.147 -5.272 1.00 . A A . 12 ASN HD22 1 1
17 28095 1 1 13 ASN N N 84.010 -4.031 -4.422 1.00 . A A . 12 ASN N 1 1
17 28096 1 1 13 ASN ND2 N 79.322 -3.311 -5.560 1.00 . A A . 12 ASN ND2 1 1
17 28097 1 1 13 ASN O O 82.022 -6.297 -4.283 1.00 . A A . 12 ASN O 1 1
17 28098 1 1 13 ASN OD1 O 80.054 -3.043 -3.519 1.00 . A A . 12 ASN OD1 1 1
17 28099 1 1 14 VAL C C 80.085 -6.509 -0.776 1.00 . A A . 13 VAL C 1 1
17 28100 1 1 14 VAL CA C 81.247 -6.779 -1.740 1.00 . A A . 13 VAL CA 1 1
17 28101 1 1 14 VAL CB C 82.378 -7.527 -1.034 1.00 . A A . 13 VAL CB 1 1
17 28102 1 1 14 VAL CG1 C 82.716 -6.846 0.295 1.00 . A A . 13 VAL CG1 1 1
17 28103 1 1 14 VAL CG2 C 81.952 -8.976 -0.780 1.00 . A A . 13 VAL CG2 1 1
17 28104 1 1 14 VAL H H 81.809 -4.702 -1.661 1.00 . A A . 13 VAL H 1 1
17 28105 1 1 14 VAL HA H 80.888 -7.372 -2.568 1.00 . A A . 13 VAL HA 1 1
17 28106 1 1 14 VAL HB H 83.249 -7.515 -1.670 1.00 . A A . 13 VAL HB 1 1
17 28107 1 1 14 VAL HG11 H 82.980 -5.816 0.113 1.00 . A A . 13 VAL HG11 1 1
17 28108 1 1 14 VAL HG12 H 81.863 -6.890 0.952 1.00 . A A . 13 VAL HG12 1 1
17 28109 1 1 14 VAL HG13 H 83.550 -7.353 0.756 1.00 . A A . 13 VAL HG13 1 1
17 28110 1 1 14 VAL HG21 H 80.978 -8.990 -0.321 1.00 . A A . 13 VAL HG21 1 1
17 28111 1 1 14 VAL HG22 H 81.909 -9.509 -1.717 1.00 . A A . 13 VAL HG22 1 1
17 28112 1 1 14 VAL HG23 H 82.665 -9.453 -0.125 1.00 . A A . 13 VAL HG23 1 1
17 28113 1 1 14 VAL N N 81.754 -5.477 -2.259 1.00 . A A . 13 VAL N 1 1
17 28114 1 1 14 VAL O O 79.861 -7.225 0.178 1.00 . A A . 13 VAL O 1 1
17 28115 1 1 15 GLY C C 77.415 -6.394 0.232 1.00 . A A . 14 GLY C 1 1
17 28116 1 1 15 GLY CA C 78.198 -5.127 -0.134 1.00 . A A . 14 GLY CA 1 1
17 28117 1 1 15 GLY H H 79.549 -4.899 -1.794 1.00 . A A . 14 GLY H 1 1
17 28118 1 1 15 GLY HA2 H 78.569 -4.659 0.765 1.00 . A A . 14 GLY HA2 1 1
17 28119 1 1 15 GLY HA3 H 77.539 -4.440 -0.648 1.00 . A A . 14 GLY HA3 1 1
17 28120 1 1 15 GLY N N 79.345 -5.466 -1.022 1.00 . A A . 14 GLY N 1 1
17 28121 1 1 15 GLY O O 76.719 -6.435 1.227 1.00 . A A . 14 GLY O 1 1
17 28122 1 1 16 SER C C 77.342 -9.335 1.013 1.00 . A A . 15 SER C 1 1
17 28123 1 1 16 SER CA C 76.774 -8.684 -0.249 1.00 . A A . 15 SER CA 1 1
17 28124 1 1 16 SER CB C 76.912 -9.666 -1.411 1.00 . A A . 15 SER CB 1 1
17 28125 1 1 16 SER H H 78.087 -7.378 -1.359 1.00 . A A . 15 SER H 1 1
17 28126 1 1 16 SER HA H 75.730 -8.455 -0.096 1.00 . A A . 15 SER HA 1 1
17 28127 1 1 16 SER HB2 H 77.953 -9.784 -1.663 1.00 . A A . 15 SER HB2 1 1
17 28128 1 1 16 SER HB3 H 76.504 -10.627 -1.118 1.00 . A A . 15 SER HB3 1 1
17 28129 1 1 16 SER HG H 75.270 -9.244 -2.367 1.00 . A A . 15 SER HG 1 1
17 28130 1 1 16 SER N N 77.520 -7.428 -0.559 1.00 . A A . 15 SER N 1 1
17 28131 1 1 16 SER O O 76.623 -9.911 1.805 1.00 . A A . 15 SER O 1 1
17 28132 1 1 16 SER OG O 76.212 -9.164 -2.541 1.00 . A A . 15 SER OG 1 1
17 28133 1 1 17 SER C C 78.777 -9.191 3.664 1.00 . A A . 16 SER C 1 1
17 28134 1 1 17 SER CA C 79.247 -9.899 2.392 1.00 . A A . 16 SER CA 1 1
17 28135 1 1 17 SER CB C 80.769 -9.795 2.284 1.00 . A A . 16 SER CB 1 1
17 28136 1 1 17 SER H H 79.193 -8.806 0.536 1.00 . A A . 16 SER H 1 1
17 28137 1 1 17 SER HA H 78.961 -10.940 2.432 1.00 . A A . 16 SER HA 1 1
17 28138 1 1 17 SER HB2 H 81.106 -10.319 1.406 1.00 . A A . 16 SER HB2 1 1
17 28139 1 1 17 SER HB3 H 81.053 -8.752 2.210 1.00 . A A . 16 SER HB3 1 1
17 28140 1 1 17 SER HG H 82.037 -9.783 3.758 1.00 . A A . 16 SER HG 1 1
17 28141 1 1 17 SER N N 78.630 -9.265 1.195 1.00 . A A . 16 SER N 1 1
17 28142 1 1 17 SER O O 78.532 -8.001 3.675 1.00 . A A . 16 SER O 1 1
17 28143 1 1 17 SER OG O 81.362 -10.383 3.434 1.00 . A A . 16 SER OG 1 1
17 28144 1 1 18 ASN C C 79.440 -8.751 6.747 1.00 . A A . 17 ASN C 1 1
17 28145 1 1 18 ASN CA C 78.216 -9.307 6.022 1.00 . A A . 17 ASN CA 1 1
17 28146 1 1 18 ASN CB C 77.531 -10.362 6.897 1.00 . A A . 17 ASN CB 1 1
17 28147 1 1 18 ASN CG C 76.259 -10.853 6.204 1.00 . A A . 17 ASN CG 1 1
17 28148 1 1 18 ASN H H 78.866 -10.880 4.707 1.00 . A A . 17 ASN H 1 1
17 28149 1 1 18 ASN HA H 77.525 -8.505 5.816 1.00 . A A . 17 ASN HA 1 1
17 28150 1 1 18 ASN HB2 H 78.203 -11.193 7.052 1.00 . A A . 17 ASN HB2 1 1
17 28151 1 1 18 ASN HB3 H 77.272 -9.925 7.850 1.00 . A A . 17 ASN HB3 1 1
17 28152 1 1 18 ASN HD21 H 76.866 -12.742 6.117 1.00 . A A . 17 ASN HD21 1 1
17 28153 1 1 18 ASN HD22 H 75.331 -12.442 5.460 1.00 . A A . 17 ASN HD22 1 1
17 28154 1 1 18 ASN N N 78.658 -9.923 4.741 1.00 . A A . 17 ASN N 1 1
17 28155 1 1 18 ASN ND2 N 76.143 -12.117 5.901 1.00 . A A . 17 ASN ND2 1 1
17 28156 1 1 18 ASN O O 80.565 -9.084 6.430 1.00 . A A . 17 ASN O 1 1
17 28157 1 1 18 ASN OD1 O 75.364 -10.078 5.930 1.00 . A A . 17 ASN OD1 1 1
17 28158 1 1 19 ARG C C 81.211 -8.439 9.097 1.00 . A A . 18 ARG C 1 1
17 28159 1 1 19 ARG CA C 80.400 -7.318 8.437 1.00 . A A . 18 ARG CA 1 1
17 28160 1 1 19 ARG CB C 79.895 -6.347 9.507 1.00 . A A . 18 ARG CB 1 1
17 28161 1 1 19 ARG CD C 78.784 -4.145 9.903 1.00 . A A . 18 ARG CD 1 1
17 28162 1 1 19 ARG CG C 79.328 -5.095 8.832 1.00 . A A . 18 ARG CG 1 1
17 28163 1 1 19 ARG CZ C 79.745 -2.669 11.573 1.00 . A A . 18 ARG CZ 1 1
17 28164 1 1 19 ARG H H 78.325 -7.630 7.949 1.00 . A A . 18 ARG H 1 1
17 28165 1 1 19 ARG HA H 81.030 -6.785 7.738 1.00 . A A . 18 ARG HA 1 1
17 28166 1 1 19 ARG HB2 H 79.123 -6.825 10.093 1.00 . A A . 18 ARG HB2 1 1
17 28167 1 1 19 ARG HB3 H 80.715 -6.065 10.152 1.00 . A A . 18 ARG HB3 1 1
17 28168 1 1 19 ARG HD2 H 78.321 -3.294 9.428 1.00 . A A . 18 ARG HD2 1 1
17 28169 1 1 19 ARG HD3 H 78.052 -4.664 10.505 1.00 . A A . 18 ARG HD3 1 1
17 28170 1 1 19 ARG HE H 80.768 -4.149 10.737 1.00 . A A . 18 ARG HE 1 1
17 28171 1 1 19 ARG HG2 H 80.111 -4.600 8.272 1.00 . A A . 18 ARG HG2 1 1
17 28172 1 1 19 ARG HG3 H 78.528 -5.374 8.162 1.00 . A A . 18 ARG HG3 1 1
17 28173 1 1 19 ARG HH11 H 77.847 -2.332 11.028 1.00 . A A . 18 ARG HH11 1 1
17 28174 1 1 19 ARG HH12 H 78.478 -1.264 12.235 1.00 . A A . 18 ARG HH12 1 1
17 28175 1 1 19 ARG HH21 H 81.607 -2.769 12.302 1.00 . A A . 18 ARG HH21 1 1
17 28176 1 1 19 ARG HH22 H 80.617 -1.506 12.953 1.00 . A A . 18 ARG HH22 1 1
17 28177 1 1 19 ARG N N 79.237 -7.898 7.712 1.00 . A A . 18 ARG N 1 1
17 28178 1 1 19 ARG NE N 79.906 -3.683 10.767 1.00 . A A . 18 ARG NE 1 1
17 28179 1 1 19 ARG NH1 N 78.602 -2.037 11.615 1.00 . A A . 18 ARG NH1 1 1
17 28180 1 1 19 ARG NH2 N 80.733 -2.283 12.336 1.00 . A A . 18 ARG NH2 1 1
17 28181 1 1 19 ARG O O 82.426 -8.420 9.088 1.00 . A A . 18 ARG O 1 1
17 28182 1 1 20 ASN C C 82.194 -11.226 9.275 1.00 . A A . 19 ASN C 1 1
17 28183 1 1 20 ASN CA C 81.311 -10.531 10.315 1.00 . A A . 19 ASN CA 1 1
17 28184 1 1 20 ASN CB C 80.323 -11.531 10.920 1.00 . A A . 19 ASN CB 1 1
17 28185 1 1 20 ASN CG C 79.801 -10.972 12.245 1.00 . A A . 19 ASN CG 1 1
17 28186 1 1 20 ASN H H 79.578 -9.424 9.660 1.00 . A A . 19 ASN H 1 1
17 28187 1 1 20 ASN HA H 81.933 -10.128 11.100 1.00 . A A . 19 ASN HA 1 1
17 28188 1 1 20 ASN HB2 H 79.498 -11.683 10.239 1.00 . A A . 19 ASN HB2 1 1
17 28189 1 1 20 ASN HB3 H 80.822 -12.471 11.100 1.00 . A A . 19 ASN HB3 1 1
17 28190 1 1 20 ASN HD21 H 81.500 -11.307 13.220 1.00 . A A . 19 ASN HD21 1 1
17 28191 1 1 20 ASN HD22 H 80.261 -10.598 14.140 1.00 . A A . 19 ASN HD22 1 1
17 28192 1 1 20 ASN N N 80.557 -9.418 9.665 1.00 . A A . 19 ASN N 1 1
17 28193 1 1 20 ASN ND2 N 80.585 -10.959 13.288 1.00 . A A . 19 ASN ND2 1 1
17 28194 1 1 20 ASN O O 83.349 -11.522 9.523 1.00 . A A . 19 ASN O 1 1
17 28195 1 1 20 ASN OD1 O 78.669 -10.541 12.332 1.00 . A A . 19 ASN OD1 1 1
17 28196 1 1 21 LYS C C 83.638 -11.168 6.680 1.00 . A A . 20 LYS C 1 1
17 28197 1 1 21 LYS CA C 82.499 -12.112 7.049 1.00 . A A . 20 LYS CA 1 1
17 28198 1 1 21 LYS CB C 81.648 -12.397 5.811 1.00 . A A . 20 LYS CB 1 1
17 28199 1 1 21 LYS CD C 81.639 -13.529 3.582 1.00 . A A . 20 LYS CD 1 1
17 28200 1 1 21 LYS CE C 82.389 -14.563 2.744 1.00 . A A . 20 LYS CE 1 1
17 28201 1 1 21 LYS CG C 82.502 -13.133 4.780 1.00 . A A . 20 LYS CG 1 1
17 28202 1 1 21 LYS H H 80.747 -11.203 7.912 1.00 . A A . 20 LYS H 1 1
17 28203 1 1 21 LYS HA H 82.907 -13.038 7.429 1.00 . A A . 20 LYS HA 1 1
17 28204 1 1 21 LYS HB2 H 80.804 -13.014 6.087 1.00 . A A . 20 LYS HB2 1 1
17 28205 1 1 21 LYS HB3 H 81.294 -11.469 5.388 1.00 . A A . 20 LYS HB3 1 1
17 28206 1 1 21 LYS HD2 H 80.710 -13.952 3.933 1.00 . A A . 20 LYS HD2 1 1
17 28207 1 1 21 LYS HD3 H 81.436 -12.658 2.979 1.00 . A A . 20 LYS HD3 1 1
17 28208 1 1 21 LYS HE2 H 82.201 -15.552 3.136 1.00 . A A . 20 LYS HE2 1 1
17 28209 1 1 21 LYS HE3 H 82.051 -14.510 1.720 1.00 . A A . 20 LYS HE3 1 1
17 28210 1 1 21 LYS HG2 H 83.298 -12.483 4.448 1.00 . A A . 20 LYS HG2 1 1
17 28211 1 1 21 LYS HG3 H 82.925 -14.020 5.227 1.00 . A A . 20 LYS HG3 1 1
17 28212 1 1 21 LYS HZ1 H 84.014 -13.274 2.558 1.00 . A A . 20 LYS HZ1 1 1
17 28213 1 1 21 LYS HZ2 H 84.201 -14.457 3.763 1.00 . A A . 20 LYS HZ2 1 1
17 28214 1 1 21 LYS HZ3 H 84.352 -14.885 2.131 1.00 . A A . 20 LYS HZ3 1 1
17 28215 1 1 21 LYS N N 81.673 -11.464 8.102 1.00 . A A . 20 LYS N 1 1
17 28216 1 1 21 LYS NZ N 83.849 -14.273 2.803 1.00 . A A . 20 LYS NZ 1 1
17 28217 1 1 21 LYS O O 84.705 -11.586 6.275 1.00 . A A . 20 LYS O 1 1
17 28218 1 1 22 ALA C C 85.714 -9.205 7.331 1.00 . A A . 21 ALA C 1 1
17 28219 1 1 22 ALA CA C 84.478 -8.909 6.481 1.00 . A A . 21 ALA CA 1 1
17 28220 1 1 22 ALA CB C 83.979 -7.488 6.768 1.00 . A A . 21 ALA CB 1 1
17 28221 1 1 22 ALA H H 82.546 -9.578 7.152 1.00 . A A . 21 ALA H 1 1
17 28222 1 1 22 ALA HA H 84.731 -9.000 5.435 1.00 . A A . 21 ALA HA 1 1
17 28223 1 1 22 ALA HB1 H 82.901 -7.494 6.844 1.00 . A A . 21 ALA HB1 1 1
17 28224 1 1 22 ALA HB2 H 84.402 -7.134 7.696 1.00 . A A . 21 ALA HB2 1 1
17 28225 1 1 22 ALA HB3 H 84.277 -6.831 5.965 1.00 . A A . 21 ALA HB3 1 1
17 28226 1 1 22 ALA N N 83.415 -9.890 6.821 1.00 . A A . 21 ALA N 1 1
17 28227 1 1 22 ALA O O 86.829 -9.173 6.851 1.00 . A A . 21 ALA O 1 1
17 28228 1 1 23 GLU C C 87.410 -11.042 8.878 1.00 . A A . 22 GLU C 1 1
17 28229 1 1 23 GLU CA C 86.701 -9.816 9.452 1.00 . A A . 22 GLU CA 1 1
17 28230 1 1 23 GLU CB C 86.229 -10.113 10.876 1.00 . A A . 22 GLU CB 1 1
17 28231 1 1 23 GLU CD C 85.138 -9.139 12.903 1.00 . A A . 22 GLU CD 1 1
17 28232 1 1 23 GLU CG C 85.723 -8.822 11.525 1.00 . A A . 22 GLU CG 1 1
17 28233 1 1 23 GLU H H 84.624 -9.538 8.959 1.00 . A A . 22 GLU H 1 1
17 28234 1 1 23 GLU HA H 87.380 -8.976 9.460 1.00 . A A . 22 GLU HA 1 1
17 28235 1 1 23 GLU HB2 H 85.433 -10.843 10.851 1.00 . A A . 22 GLU HB2 1 1
17 28236 1 1 23 GLU HB3 H 87.056 -10.500 11.453 1.00 . A A . 22 GLU HB3 1 1
17 28237 1 1 23 GLU HG2 H 86.543 -8.126 11.631 1.00 . A A . 22 GLU HG2 1 1
17 28238 1 1 23 GLU HG3 H 84.955 -8.383 10.903 1.00 . A A . 22 GLU HG3 1 1
17 28239 1 1 23 GLU N N 85.529 -9.506 8.589 1.00 . A A . 22 GLU N 1 1
17 28240 1 1 23 GLU O O 88.614 -11.071 8.748 1.00 . A A . 22 GLU O 1 1
17 28241 1 1 23 GLU OE1 O 84.926 -10.308 13.179 1.00 . A A . 22 GLU OE1 1 1
17 28242 1 1 23 GLU OE2 O 84.910 -8.206 13.656 1.00 . A A . 22 GLU OE2 1 1
17 28243 1 1 24 ASN C C 88.027 -12.818 6.652 1.00 . A A . 23 ASN C 1 1
17 28244 1 1 24 ASN CA C 87.293 -13.254 7.917 1.00 . A A . 23 ASN CA 1 1
17 28245 1 1 24 ASN CB C 86.213 -14.279 7.553 1.00 . A A . 23 ASN CB 1 1
17 28246 1 1 24 ASN CG C 85.578 -14.837 8.831 1.00 . A A . 23 ASN CG 1 1
17 28247 1 1 24 ASN H H 85.700 -12.000 8.603 1.00 . A A . 23 ASN H 1 1
17 28248 1 1 24 ASN HA H 87.989 -13.685 8.617 1.00 . A A . 23 ASN HA 1 1
17 28249 1 1 24 ASN HB2 H 85.454 -13.802 6.951 1.00 . A A . 23 ASN HB2 1 1
17 28250 1 1 24 ASN HB3 H 86.660 -15.088 6.995 1.00 . A A . 23 ASN HB3 1 1
17 28251 1 1 24 ASN HD21 H 86.847 -13.904 10.041 1.00 . A A . 23 ASN HD21 1 1
17 28252 1 1 24 ASN HD22 H 85.671 -14.854 10.813 1.00 . A A . 23 ASN HD22 1 1
17 28253 1 1 24 ASN N N 86.665 -12.047 8.507 1.00 . A A . 23 ASN N 1 1
17 28254 1 1 24 ASN ND2 N 86.074 -14.506 9.991 1.00 . A A . 23 ASN ND2 1 1
17 28255 1 1 24 ASN O O 89.168 -13.165 6.425 1.00 . A A . 23 ASN O 1 1
17 28256 1 1 24 ASN OD1 O 84.621 -15.583 8.770 1.00 . A A . 23 ASN OD1 1 1
17 28257 1 1 25 LEU C C 89.227 -10.680 4.970 1.00 . A A . 24 LEU C 1 1
17 28258 1 1 25 LEU CA C 88.026 -11.540 4.594 1.00 . A A . 24 LEU CA 1 1
17 28259 1 1 25 LEU CB C 87.033 -10.697 3.791 1.00 . A A . 24 LEU CB 1 1
17 28260 1 1 25 LEU CD1 C 84.873 -10.738 2.538 1.00 . A A . 24 LEU CD1 1 1
17 28261 1 1 25 LEU CD2 C 86.616 -12.466 2.079 1.00 . A A . 24 LEU CD2 1 1
17 28262 1 1 25 LEU CG C 85.969 -11.602 3.164 1.00 . A A . 24 LEU CG 1 1
17 28263 1 1 25 LEU H H 86.462 -11.751 6.053 1.00 . A A . 24 LEU H 1 1
17 28264 1 1 25 LEU HA H 88.352 -12.381 4.000 1.00 . A A . 24 LEU HA 1 1
17 28265 1 1 25 LEU HB2 H 86.553 -9.985 4.449 1.00 . A A . 24 LEU HB2 1 1
17 28266 1 1 25 LEU HB3 H 87.559 -10.168 3.012 1.00 . A A . 24 LEU HB3 1 1
17 28267 1 1 25 LEU HD11 H 85.231 -9.724 2.431 1.00 . A A . 24 LEU HD11 1 1
17 28268 1 1 25 LEU HD12 H 84.613 -11.132 1.566 1.00 . A A . 24 LEU HD12 1 1
17 28269 1 1 25 LEU HD13 H 84.000 -10.746 3.173 1.00 . A A . 24 LEU HD13 1 1
17 28270 1 1 25 LEU HD21 H 87.562 -12.032 1.790 1.00 . A A . 24 LEU HD21 1 1
17 28271 1 1 25 LEU HD22 H 86.779 -13.464 2.460 1.00 . A A . 24 LEU HD22 1 1
17 28272 1 1 25 LEU HD23 H 85.965 -12.511 1.220 1.00 . A A . 24 LEU HD23 1 1
17 28273 1 1 25 LEU HG H 85.539 -12.236 3.926 1.00 . A A . 24 LEU HG 1 1
17 28274 1 1 25 LEU N N 87.376 -12.030 5.837 1.00 . A A . 24 LEU N 1 1
17 28275 1 1 25 LEU O O 90.268 -10.755 4.354 1.00 . A A . 24 LEU O 1 1
17 28276 1 1 26 LEU C C 91.298 -9.907 7.057 1.00 . A A . 25 LEU C 1 1
17 28277 1 1 26 LEU CA C 90.248 -9.018 6.401 1.00 . A A . 25 LEU CA 1 1
17 28278 1 1 26 LEU CB C 89.775 -7.957 7.398 1.00 . A A . 25 LEU CB 1 1
17 28279 1 1 26 LEU CD1 C 87.783 -6.419 7.521 1.00 . A A . 25 LEU CD1 1 1
17 28280 1 1 26 LEU CD2 C 89.861 -5.692 6.336 1.00 . A A . 25 LEU CD2 1 1
17 28281 1 1 26 LEU CG C 88.958 -6.890 6.655 1.00 . A A . 25 LEU CG 1 1
17 28282 1 1 26 LEU H H 88.248 -9.834 6.484 1.00 . A A . 25 LEU H 1 1
17 28283 1 1 26 LEU HA H 90.672 -8.536 5.531 1.00 . A A . 25 LEU HA 1 1
17 28284 1 1 26 LEU HB2 H 89.171 -8.428 8.157 1.00 . A A . 25 LEU HB2 1 1
17 28285 1 1 26 LEU HB3 H 90.632 -7.493 7.860 1.00 . A A . 25 LEU HB3 1 1
17 28286 1 1 26 LEU HD11 H 87.455 -7.218 8.166 1.00 . A A . 25 LEU HD11 1 1
17 28287 1 1 26 LEU HD12 H 88.088 -5.575 8.121 1.00 . A A . 25 LEU HD12 1 1
17 28288 1 1 26 LEU HD13 H 86.966 -6.127 6.880 1.00 . A A . 25 LEU HD13 1 1
17 28289 1 1 26 LEU HD21 H 90.388 -5.384 7.230 1.00 . A A . 25 LEU HD21 1 1
17 28290 1 1 26 LEU HD22 H 90.575 -5.971 5.576 1.00 . A A . 25 LEU HD22 1 1
17 28291 1 1 26 LEU HD23 H 89.257 -4.871 5.977 1.00 . A A . 25 LEU HD23 1 1
17 28292 1 1 26 LEU HG H 88.578 -7.309 5.735 1.00 . A A . 25 LEU HG 1 1
17 28293 1 1 26 LEU N N 89.097 -9.870 5.987 1.00 . A A . 25 LEU N 1 1
17 28294 1 1 26 LEU O O 92.484 -9.659 6.978 1.00 . A A . 25 LEU O 1 1
17 28295 1 1 27 ARG C C 92.602 -12.637 7.334 1.00 . A A . 26 ARG C 1 1
17 28296 1 1 27 ARG CA C 91.791 -11.875 8.384 1.00 . A A . 26 ARG CA 1 1
17 28297 1 1 27 ARG CB C 90.969 -12.860 9.214 1.00 . A A . 26 ARG CB 1 1
17 28298 1 1 27 ARG CD C 90.759 -10.829 10.715 1.00 . A A . 26 ARG CD 1 1
17 28299 1 1 27 ARG CG C 90.801 -12.361 10.656 1.00 . A A . 26 ARG CG 1 1
17 28300 1 1 27 ARG CZ C 92.857 -10.672 11.963 1.00 . A A . 26 ARG CZ 1 1
17 28301 1 1 27 ARG H H 89.891 -11.117 7.761 1.00 . A A . 26 ARG H 1 1
17 28302 1 1 27 ARG HA H 92.459 -11.325 9.024 1.00 . A A . 26 ARG HA 1 1
17 28303 1 1 27 ARG HB2 H 89.990 -12.965 8.763 1.00 . A A . 26 ARG HB2 1 1
17 28304 1 1 27 ARG HB3 H 91.464 -13.820 9.223 1.00 . A A . 26 ARG HB3 1 1
17 28305 1 1 27 ARG HD2 H 90.409 -10.438 9.786 1.00 . A A . 26 ARG HD2 1 1
17 28306 1 1 27 ARG HD3 H 90.071 -10.526 11.503 1.00 . A A . 26 ARG HD3 1 1
17 28307 1 1 27 ARG HE H 92.517 -9.659 10.299 1.00 . A A . 26 ARG HE 1 1
17 28308 1 1 27 ARG HG2 H 89.876 -12.751 11.049 1.00 . A A . 26 ARG HG2 1 1
17 28309 1 1 27 ARG HG3 H 91.621 -12.722 11.250 1.00 . A A . 26 ARG HG3 1 1
17 28310 1 1 27 ARG HH11 H 91.395 -11.742 12.814 1.00 . A A . 26 ARG HH11 1 1
17 28311 1 1 27 ARG HH12 H 92.906 -11.732 13.659 1.00 . A A . 26 ARG HH12 1 1
17 28312 1 1 27 ARG HH21 H 94.474 -9.640 11.384 1.00 . A A . 26 ARG HH21 1 1
17 28313 1 1 27 ARG HH22 H 94.646 -10.543 12.853 1.00 . A A . 26 ARG HH22 1 1
17 28314 1 1 27 ARG N N 90.855 -10.945 7.710 1.00 . A A . 26 ARG N 1 1
17 28315 1 1 27 ARG NE N 92.136 -10.287 10.946 1.00 . A A . 26 ARG NE 1 1
17 28316 1 1 27 ARG NH1 N 92.347 -11.442 12.883 1.00 . A A . 26 ARG NH1 1 1
17 28317 1 1 27 ARG NH2 N 94.089 -10.252 12.075 1.00 . A A . 26 ARG NH2 1 1
17 28318 1 1 27 ARG O O 92.064 -13.157 6.378 1.00 . A A . 26 ARG O 1 1
17 28319 1 1 28 GLY C C 95.032 -12.531 5.325 1.00 . A A . 27 GLY C 1 1
17 28320 1 1 28 GLY CA C 94.734 -13.441 6.519 1.00 . A A . 27 GLY CA 1 1
17 28321 1 1 28 GLY H H 94.310 -12.287 8.287 1.00 . A A . 27 GLY H 1 1
17 28322 1 1 28 GLY HA2 H 95.661 -13.739 6.986 1.00 . A A . 27 GLY HA2 1 1
17 28323 1 1 28 GLY HA3 H 94.205 -14.317 6.176 1.00 . A A . 27 GLY HA3 1 1
17 28324 1 1 28 GLY N N 93.893 -12.710 7.507 1.00 . A A . 27 GLY N 1 1
17 28325 1 1 28 GLY O O 95.555 -12.966 4.319 1.00 . A A . 27 GLY O 1 1
17 28326 1 1 29 LYS C C 96.123 -9.401 4.681 1.00 . A A . 28 LYS C 1 1
17 28327 1 1 29 LYS CA C 94.985 -10.339 4.297 1.00 . A A . 28 LYS CA 1 1
17 28328 1 1 29 LYS CB C 93.745 -9.502 3.980 1.00 . A A . 28 LYS CB 1 1
17 28329 1 1 29 LYS CD C 93.172 -10.984 2.045 1.00 . A A . 28 LYS CD 1 1
17 28330 1 1 29 LYS CE C 91.995 -11.222 1.097 1.00 . A A . 28 LYS CE 1 1
17 28331 1 1 29 LYS CG C 92.661 -10.383 3.357 1.00 . A A . 28 LYS CG 1 1
17 28332 1 1 29 LYS H H 94.297 -10.933 6.245 1.00 . A A . 28 LYS H 1 1
17 28333 1 1 29 LYS HA H 95.266 -10.911 3.423 1.00 . A A . 28 LYS HA 1 1
17 28334 1 1 29 LYS HB2 H 93.368 -9.059 4.892 1.00 . A A . 28 LYS HB2 1 1
17 28335 1 1 29 LYS HB3 H 94.009 -8.717 3.286 1.00 . A A . 28 LYS HB3 1 1
17 28336 1 1 29 LYS HD2 H 93.873 -10.303 1.587 1.00 . A A . 28 LYS HD2 1 1
17 28337 1 1 29 LYS HD3 H 93.662 -11.925 2.247 1.00 . A A . 28 LYS HD3 1 1
17 28338 1 1 29 LYS HE2 H 91.305 -11.920 1.548 1.00 . A A . 28 LYS HE2 1 1
17 28339 1 1 29 LYS HE3 H 91.489 -10.287 0.912 1.00 . A A . 28 LYS HE3 1 1
17 28340 1 1 29 LYS HG2 H 92.402 -11.177 4.042 1.00 . A A . 28 LYS HG2 1 1
17 28341 1 1 29 LYS HG3 H 91.790 -9.780 3.154 1.00 . A A . 28 LYS HG3 1 1
17 28342 1 1 29 LYS HZ1 H 93.379 -11.298 -0.455 1.00 . A A . 28 LYS HZ1 1 1
17 28343 1 1 29 LYS HZ2 H 92.677 -12.796 -0.084 1.00 . A A . 28 LYS HZ2 1 1
17 28344 1 1 29 LYS HZ3 H 91.782 -11.628 -0.934 1.00 . A A . 28 LYS HZ3 1 1
17 28345 1 1 29 LYS N N 94.709 -11.271 5.425 1.00 . A A . 28 LYS N 1 1
17 28346 1 1 29 LYS NZ N 92.496 -11.778 -0.190 1.00 . A A . 28 LYS NZ 1 1
17 28347 1 1 29 LYS O O 96.137 -8.831 5.755 1.00 . A A . 28 LYS O 1 1
17 28348 1 1 30 ARG C C 97.736 -6.863 3.994 1.00 . A A . 29 ARG C 1 1
17 28349 1 1 30 ARG CA C 98.202 -8.315 4.123 1.00 . A A . 29 ARG CA 1 1
17 28350 1 1 30 ARG CB C 99.357 -8.570 3.153 1.00 . A A . 29 ARG CB 1 1
17 28351 1 1 30 ARG CD C 100.031 -8.630 0.758 1.00 . A A . 29 ARG CD 1 1
17 28352 1 1 30 ARG CG C 98.936 -8.199 1.733 1.00 . A A . 29 ARG CG 1 1
17 28353 1 1 30 ARG CZ C 100.773 -10.724 -0.193 1.00 . A A . 29 ARG CZ 1 1
17 28354 1 1 30 ARG H H 97.035 -9.692 2.953 1.00 . A A . 29 ARG H 1 1
17 28355 1 1 30 ARG HA H 98.534 -8.493 5.133 1.00 . A A . 29 ARG HA 1 1
17 28356 1 1 30 ARG HB2 H 100.206 -7.969 3.442 1.00 . A A . 29 ARG HB2 1 1
17 28357 1 1 30 ARG HB3 H 99.629 -9.614 3.184 1.00 . A A . 29 ARG HB3 1 1
17 28358 1 1 30 ARG HD2 H 99.782 -8.297 -0.241 1.00 . A A . 29 ARG HD2 1 1
17 28359 1 1 30 ARG HD3 H 100.972 -8.195 1.061 1.00 . A A . 29 ARG HD3 1 1
17 28360 1 1 30 ARG HE H 99.774 -10.628 1.521 1.00 . A A . 29 ARG HE 1 1
17 28361 1 1 30 ARG HG2 H 98.014 -8.705 1.486 1.00 . A A . 29 ARG HG2 1 1
17 28362 1 1 30 ARG HG3 H 98.792 -7.132 1.663 1.00 . A A . 29 ARG HG3 1 1
17 28363 1 1 30 ARG HH11 H 101.162 -9.041 -1.203 1.00 . A A . 29 ARG HH11 1 1
17 28364 1 1 30 ARG HH12 H 101.739 -10.504 -1.928 1.00 . A A . 29 ARG HH12 1 1
17 28365 1 1 30 ARG HH21 H 100.518 -12.544 0.592 1.00 . A A . 29 ARG HH21 1 1
17 28366 1 1 30 ARG HH22 H 101.372 -12.495 -0.915 1.00 . A A . 29 ARG HH22 1 1
17 28367 1 1 30 ARG N N 97.071 -9.226 3.811 1.00 . A A . 29 ARG N 1 1
17 28368 1 1 30 ARG NE N 100.153 -10.112 0.777 1.00 . A A . 29 ARG NE 1 1
17 28369 1 1 30 ARG NH1 N 101.263 -10.036 -1.185 1.00 . A A . 29 ARG NH1 1 1
17 28370 1 1 30 ARG NH2 N 100.898 -12.022 -0.169 1.00 . A A . 29 ARG NH2 1 1
17 28371 1 1 30 ARG O O 96.664 -6.584 3.499 1.00 . A A . 29 ARG O 1 1
17 28372 1 1 31 ASP C C 97.922 -4.089 2.919 1.00 . A A . 30 ASP C 1 1
17 28373 1 1 31 ASP CA C 98.162 -4.502 4.373 1.00 . A A . 30 ASP CA 1 1
17 28374 1 1 31 ASP CB C 99.302 -3.671 4.958 1.00 . A A . 30 ASP CB 1 1
17 28375 1 1 31 ASP CG C 98.855 -2.217 5.102 1.00 . A A . 30 ASP CG 1 1
17 28376 1 1 31 ASP H H 99.393 -6.201 4.846 1.00 . A A . 30 ASP H 1 1
17 28377 1 1 31 ASP HA H 97.263 -4.334 4.948 1.00 . A A . 30 ASP HA 1 1
17 28378 1 1 31 ASP HB2 H 99.571 -4.064 5.927 1.00 . A A . 30 ASP HB2 1 1
17 28379 1 1 31 ASP HB3 H 100.157 -3.721 4.299 1.00 . A A . 30 ASP HB3 1 1
17 28380 1 1 31 ASP N N 98.537 -5.944 4.447 1.00 . A A . 30 ASP N 1 1
17 28381 1 1 31 ASP O O 98.622 -4.505 2.018 1.00 . A A . 30 ASP O 1 1
17 28382 1 1 31 ASP OD1 O 97.826 -1.877 4.543 1.00 . A A . 30 ASP OD1 1 1
17 28383 1 1 31 ASP OD2 O 99.548 -1.469 5.773 1.00 . A A . 30 ASP OD2 1 1
17 28384 1 1 32 GLY C C 95.343 -3.476 0.811 1.00 . A A . 31 GLY C 1 1
17 28385 1 1 32 GLY CA C 96.639 -2.824 1.289 1.00 . A A . 31 GLY CA 1 1
17 28386 1 1 32 GLY H H 96.375 -2.947 3.431 1.00 . A A . 31 GLY H 1 1
17 28387 1 1 32 GLY HA2 H 96.531 -1.746 1.265 1.00 . A A . 31 GLY HA2 1 1
17 28388 1 1 32 GLY HA3 H 97.448 -3.121 0.639 1.00 . A A . 31 GLY HA3 1 1
17 28389 1 1 32 GLY N N 96.931 -3.270 2.685 1.00 . A A . 31 GLY N 1 1
17 28390 1 1 32 GLY O O 94.642 -2.942 -0.026 1.00 . A A . 31 GLY O 1 1
17 28391 1 1 33 THR C C 92.588 -4.377 1.329 1.00 . A A . 32 THR C 1 1
17 28392 1 1 33 THR CA C 93.746 -5.285 0.935 1.00 . A A . 32 THR CA 1 1
17 28393 1 1 33 THR CB C 93.620 -6.626 1.661 1.00 . A A . 32 THR CB 1 1
17 28394 1 1 33 THR CG2 C 92.337 -7.331 1.221 1.00 . A A . 32 THR CG2 1 1
17 28395 1 1 33 THR H H 95.580 -5.023 2.033 1.00 . A A . 32 THR H 1 1
17 28396 1 1 33 THR HA H 93.745 -5.441 -0.136 1.00 . A A . 32 THR HA 1 1
17 28397 1 1 33 THR HB H 93.581 -6.455 2.725 1.00 . A A . 32 THR HB 1 1
17 28398 1 1 33 THR HG1 H 95.353 -6.910 0.827 1.00 . A A . 32 THR HG1 1 1
17 28399 1 1 33 THR HG21 H 91.660 -6.609 0.789 1.00 . A A . 32 THR HG21 1 1
17 28400 1 1 33 THR HG22 H 92.575 -8.087 0.488 1.00 . A A . 32 THR HG22 1 1
17 28401 1 1 33 THR HG23 H 91.869 -7.795 2.078 1.00 . A A . 32 THR HG23 1 1
17 28402 1 1 33 THR N N 95.009 -4.616 1.349 1.00 . A A . 32 THR N 1 1
17 28403 1 1 33 THR O O 92.437 -4.024 2.479 1.00 . A A . 32 THR O 1 1
17 28404 1 1 33 THR OG1 O 94.745 -7.437 1.351 1.00 . A A . 32 THR OG1 1 1
17 28405 1 1 34 PHE C C 89.380 -3.425 0.012 1.00 . A A . 33 PHE C 1 1
17 28406 1 1 34 PHE CA C 90.672 -3.045 0.743 1.00 . A A . 33 PHE CA 1 1
17 28407 1 1 34 PHE CB C 91.101 -1.623 0.344 1.00 . A A . 33 PHE CB 1 1
17 28408 1 1 34 PHE CD1 C 89.954 -1.064 -1.811 1.00 . A A . 33 PHE CD1 1 1
17 28409 1 1 34 PHE CD2 C 89.026 -0.184 0.244 1.00 . A A . 33 PHE CD2 1 1
17 28410 1 1 34 PHE CE1 C 88.937 -0.442 -2.532 1.00 . A A . 33 PHE CE1 1 1
17 28411 1 1 34 PHE CE2 C 88.011 0.439 -0.492 1.00 . A A . 33 PHE CE2 1 1
17 28412 1 1 34 PHE CG C 90.000 -0.938 -0.423 1.00 . A A . 33 PHE CG 1 1
17 28413 1 1 34 PHE CZ C 87.972 0.304 -1.875 1.00 . A A . 33 PHE CZ 1 1
17 28414 1 1 34 PHE H H 91.932 -4.233 -0.538 1.00 . A A . 33 PHE H 1 1
17 28415 1 1 34 PHE HA H 90.505 -3.077 1.807 1.00 . A A . 33 PHE HA 1 1
17 28416 1 1 34 PHE HB2 H 91.329 -1.053 1.226 1.00 . A A . 33 PHE HB2 1 1
17 28417 1 1 34 PHE HB3 H 91.980 -1.681 -0.277 1.00 . A A . 33 PHE HB3 1 1
17 28418 1 1 34 PHE HD1 H 90.704 -1.649 -2.326 1.00 . A A . 33 PHE HD1 1 1
17 28419 1 1 34 PHE HD2 H 89.061 -0.081 1.318 1.00 . A A . 33 PHE HD2 1 1
17 28420 1 1 34 PHE HE1 H 88.900 -0.529 -3.593 1.00 . A A . 33 PHE HE1 1 1
17 28421 1 1 34 PHE HE2 H 87.258 1.024 0.004 1.00 . A A . 33 PHE HE2 1 1
17 28422 1 1 34 PHE HZ H 87.194 0.773 -2.437 1.00 . A A . 33 PHE HZ 1 1
17 28423 1 1 34 PHE N N 91.785 -3.966 0.392 1.00 . A A . 33 PHE N 1 1
17 28424 1 1 34 PHE O O 89.395 -3.855 -1.125 1.00 . A A . 33 PHE O 1 1
17 28425 1 1 35 LEU C C 85.903 -2.524 0.426 1.00 . A A . 34 LEU C 1 1
17 28426 1 1 35 LEU CA C 86.955 -3.554 0.008 1.00 . A A . 34 LEU CA 1 1
17 28427 1 1 35 LEU CB C 86.483 -4.943 0.421 1.00 . A A . 34 LEU CB 1 1
17 28428 1 1 35 LEU CD1 C 85.339 -6.017 2.360 1.00 . A A . 34 LEU CD1 1 1
17 28429 1 1 35 LEU CD2 C 87.797 -5.562 2.438 1.00 . A A . 34 LEU CD2 1 1
17 28430 1 1 35 LEU CG C 86.445 -5.045 1.943 1.00 . A A . 34 LEU CG 1 1
17 28431 1 1 35 LEU H H 88.277 -2.881 1.574 1.00 . A A . 34 LEU H 1 1
17 28432 1 1 35 LEU HA H 87.077 -3.522 -1.064 1.00 . A A . 34 LEU HA 1 1
17 28433 1 1 35 LEU HB2 H 85.495 -5.117 0.024 1.00 . A A . 34 LEU HB2 1 1
17 28434 1 1 35 LEU HB3 H 87.157 -5.679 0.033 1.00 . A A . 34 LEU HB3 1 1
17 28435 1 1 35 LEU HD11 H 85.436 -6.936 1.800 1.00 . A A . 34 LEU HD11 1 1
17 28436 1 1 35 LEU HD12 H 85.422 -6.228 3.414 1.00 . A A . 34 LEU HD12 1 1
17 28437 1 1 35 LEU HD13 H 84.376 -5.573 2.157 1.00 . A A . 34 LEU HD13 1 1
17 28438 1 1 35 LEU HD21 H 88.566 -5.288 1.733 1.00 . A A . 34 LEU HD21 1 1
17 28439 1 1 35 LEU HD22 H 88.019 -5.126 3.401 1.00 . A A . 34 LEU HD22 1 1
17 28440 1 1 35 LEU HD23 H 87.758 -6.637 2.530 1.00 . A A . 34 LEU HD23 1 1
17 28441 1 1 35 LEU HG H 86.249 -4.070 2.366 1.00 . A A . 34 LEU HG 1 1
17 28442 1 1 35 LEU N N 88.260 -3.240 0.659 1.00 . A A . 34 LEU N 1 1
17 28443 1 1 35 LEU O O 86.012 -1.883 1.451 1.00 . A A . 34 LEU O 1 1
17 28444 1 1 36 VAL C C 82.596 -2.234 0.489 1.00 . A A . 35 VAL C 1 1
17 28445 1 1 36 VAL CA C 83.792 -1.419 -0.031 1.00 . A A . 35 VAL CA 1 1
17 28446 1 1 36 VAL CB C 83.422 -0.626 -1.296 1.00 . A A . 35 VAL CB 1 1
17 28447 1 1 36 VAL CG1 C 82.246 0.308 -1.006 1.00 . A A . 35 VAL CG1 1 1
17 28448 1 1 36 VAL CG2 C 84.629 0.212 -1.730 1.00 . A A . 35 VAL CG2 1 1
17 28449 1 1 36 VAL H H 84.810 -2.923 -1.175 1.00 . A A . 35 VAL H 1 1
17 28450 1 1 36 VAL HA H 84.135 -0.744 0.738 1.00 . A A . 35 VAL HA 1 1
17 28451 1 1 36 VAL HB H 83.154 -1.311 -2.090 1.00 . A A . 35 VAL HB 1 1
17 28452 1 1 36 VAL HG11 H 82.008 0.270 0.044 1.00 . A A . 35 VAL HG11 1 1
17 28453 1 1 36 VAL HG12 H 82.514 1.321 -1.280 1.00 . A A . 35 VAL HG12 1 1
17 28454 1 1 36 VAL HG13 H 81.388 -0.006 -1.584 1.00 . A A . 35 VAL HG13 1 1
17 28455 1 1 36 VAL HG21 H 85.054 0.707 -0.873 1.00 . A A . 35 VAL HG21 1 1
17 28456 1 1 36 VAL HG22 H 85.371 -0.429 -2.173 1.00 . A A . 35 VAL HG22 1 1
17 28457 1 1 36 VAL HG23 H 84.315 0.952 -2.452 1.00 . A A . 35 VAL HG23 1 1
17 28458 1 1 36 VAL N N 84.875 -2.383 -0.363 1.00 . A A . 35 VAL N 1 1
17 28459 1 1 36 VAL O O 82.310 -3.305 -0.007 1.00 . A A . 35 VAL O 1 1
17 28460 1 1 37 ARG C C 79.732 -1.587 2.610 1.00 . A A . 36 ARG C 1 1
17 28461 1 1 37 ARG CA C 80.785 -2.557 2.071 1.00 . A A . 36 ARG CA 1 1
17 28462 1 1 37 ARG CB C 81.341 -3.438 3.206 1.00 . A A . 36 ARG CB 1 1
17 28463 1 1 37 ARG CD C 80.059 -5.569 2.884 1.00 . A A . 36 ARG CD 1 1
17 28464 1 1 37 ARG CG C 80.253 -4.351 3.791 1.00 . A A . 36 ARG CG 1 1
17 28465 1 1 37 ARG CZ C 81.622 -6.904 4.254 1.00 . A A . 36 ARG CZ 1 1
17 28466 1 1 37 ARG H H 82.174 -0.911 1.925 1.00 . A A . 36 ARG H 1 1
17 28467 1 1 37 ARG HA H 80.351 -3.180 1.298 1.00 . A A . 36 ARG HA 1 1
17 28468 1 1 37 ARG HB2 H 82.140 -4.051 2.810 1.00 . A A . 36 ARG HB2 1 1
17 28469 1 1 37 ARG HB3 H 81.735 -2.804 3.987 1.00 . A A . 36 ARG HB3 1 1
17 28470 1 1 37 ARG HD2 H 79.014 -5.666 2.648 1.00 . A A . 36 ARG HD2 1 1
17 28471 1 1 37 ARG HD3 H 80.615 -5.418 1.968 1.00 . A A . 36 ARG HD3 1 1
17 28472 1 1 37 ARG HE H 79.968 -7.647 3.453 1.00 . A A . 36 ARG HE 1 1
17 28473 1 1 37 ARG HG2 H 80.541 -4.672 4.780 1.00 . A A . 36 ARG HG2 1 1
17 28474 1 1 37 ARG HG3 H 79.327 -3.808 3.857 1.00 . A A . 36 ARG HG3 1 1
17 28475 1 1 37 ARG HH11 H 82.070 -4.966 4.102 1.00 . A A . 36 ARG HH11 1 1
17 28476 1 1 37 ARG HH12 H 83.197 -5.921 4.993 1.00 . A A . 36 ARG HH12 1 1
17 28477 1 1 37 ARG HH21 H 81.433 -8.865 4.615 1.00 . A A . 36 ARG HH21 1 1
17 28478 1 1 37 ARG HH22 H 82.842 -8.114 5.285 1.00 . A A . 36 ARG HH22 1 1
17 28479 1 1 37 ARG N N 81.921 -1.768 1.508 1.00 . A A . 36 ARG N 1 1
17 28480 1 1 37 ARG NE N 80.509 -6.837 3.558 1.00 . A A . 36 ARG NE 1 1
17 28481 1 1 37 ARG NH1 N 82.352 -5.846 4.464 1.00 . A A . 36 ARG NH1 1 1
17 28482 1 1 37 ARG NH2 N 81.994 -8.050 4.758 1.00 . A A . 36 ARG NH2 1 1
17 28483 1 1 37 ARG O O 80.003 -0.420 2.808 1.00 . A A . 36 ARG O 1 1
17 28484 1 1 38 GLU C C 77.627 -1.088 4.902 1.00 . A A . 37 GLU C 1 1
17 28485 1 1 38 GLU CA C 77.506 -1.115 3.383 1.00 . A A . 37 GLU CA 1 1
17 28486 1 1 38 GLU CB C 76.119 -1.631 2.990 1.00 . A A . 37 GLU CB 1 1
17 28487 1 1 38 GLU CD C 76.005 -0.341 0.848 1.00 . A A . 37 GLU CD 1 1
17 28488 1 1 38 GLU CG C 76.025 -1.739 1.467 1.00 . A A . 37 GLU CG 1 1
17 28489 1 1 38 GLU H H 78.307 -2.988 2.710 1.00 . A A . 37 GLU H 1 1
17 28490 1 1 38 GLU HA H 77.661 -0.129 2.980 1.00 . A A . 37 GLU HA 1 1
17 28491 1 1 38 GLU HB2 H 75.958 -2.604 3.433 1.00 . A A . 37 GLU HB2 1 1
17 28492 1 1 38 GLU HB3 H 75.366 -0.944 3.347 1.00 . A A . 37 GLU HB3 1 1
17 28493 1 1 38 GLU HG2 H 76.879 -2.286 1.095 1.00 . A A . 37 GLU HG2 1 1
17 28494 1 1 38 GLU HG3 H 75.120 -2.262 1.200 1.00 . A A . 37 GLU HG3 1 1
17 28495 1 1 38 GLU N N 78.533 -2.040 2.856 1.00 . A A . 37 GLU N 1 1
17 28496 1 1 38 GLU O O 78.307 -1.907 5.489 1.00 . A A . 37 GLU O 1 1
17 28497 1 1 38 GLU OE1 O 75.303 0.508 1.371 1.00 . A A . 37 GLU OE1 1 1
17 28498 1 1 38 GLU OE2 O 76.691 -0.144 -0.142 1.00 . A A . 37 GLU OE2 1 1
17 28499 1 1 39 SER C C 76.117 -1.330 7.479 1.00 . A A . 38 SER C 1 1
17 28500 1 1 39 SER CA C 77.013 -0.190 7.037 1.00 . A A . 38 SER CA 1 1
17 28501 1 1 39 SER CB C 76.495 1.134 7.580 1.00 . A A . 38 SER CB 1 1
17 28502 1 1 39 SER H H 76.374 0.443 5.079 1.00 . A A . 38 SER H 1 1
17 28503 1 1 39 SER HA H 78.028 -0.365 7.366 1.00 . A A . 38 SER HA 1 1
17 28504 1 1 39 SER HB2 H 76.570 1.137 8.653 1.00 . A A . 38 SER HB2 1 1
17 28505 1 1 39 SER HB3 H 77.095 1.937 7.176 1.00 . A A . 38 SER HB3 1 1
17 28506 1 1 39 SER HG H 74.705 1.834 7.881 1.00 . A A . 38 SER HG 1 1
17 28507 1 1 39 SER N N 76.948 -0.194 5.556 1.00 . A A . 38 SER N 1 1
17 28508 1 1 39 SER O O 75.757 -1.482 8.630 1.00 . A A . 38 SER O 1 1
17 28509 1 1 39 SER OG O 75.134 1.301 7.207 1.00 . A A . 38 SER OG 1 1
17 28510 1 1 40 SER C C 73.449 -2.909 6.529 1.00 . A A . 39 SER C 1 1
17 28511 1 1 40 SER CA C 74.911 -3.311 6.742 1.00 . A A . 39 SER CA 1 1
17 28512 1 1 40 SER CB C 75.107 -3.834 8.164 1.00 . A A . 39 SER CB 1 1
17 28513 1 1 40 SER H H 76.101 -1.950 5.613 1.00 . A A . 39 SER H 1 1
17 28514 1 1 40 SER HA H 75.187 -4.079 6.025 1.00 . A A . 39 SER HA 1 1
17 28515 1 1 40 SER HB2 H 76.130 -3.688 8.469 1.00 . A A . 39 SER HB2 1 1
17 28516 1 1 40 SER HB3 H 74.452 -3.297 8.839 1.00 . A A . 39 SER HB3 1 1
17 28517 1 1 40 SER HG H 75.303 -5.620 8.912 1.00 . A A . 39 SER HG 1 1
17 28518 1 1 40 SER N N 75.775 -2.134 6.514 1.00 . A A . 39 SER N 1 1
17 28519 1 1 40 SER O O 73.099 -2.321 5.525 1.00 . A A . 39 SER O 1 1
17 28520 1 1 40 SER OG O 74.802 -5.223 8.197 1.00 . A A . 39 SER OG 1 1
17 28521 1 1 41 LYS C C 70.924 -1.446 7.901 1.00 . A A . 40 LYS C 1 1
17 28522 1 1 41 LYS CA C 71.160 -2.843 7.304 1.00 . A A . 40 LYS CA 1 1
17 28523 1 1 41 LYS CB C 70.281 -3.874 8.025 1.00 . A A . 40 LYS CB 1 1
17 28524 1 1 41 LYS CD C 69.304 -6.171 7.884 1.00 . A A . 40 LYS CD 1 1
17 28525 1 1 41 LYS CE C 69.198 -7.437 7.028 1.00 . A A . 40 LYS CE 1 1
17 28526 1 1 41 LYS CG C 70.324 -5.208 7.268 1.00 . A A . 40 LYS CG 1 1
17 28527 1 1 41 LYS H H 72.892 -3.689 8.268 1.00 . A A . 40 LYS H 1 1
17 28528 1 1 41 LYS HA H 70.908 -2.829 6.253 1.00 . A A . 40 LYS HA 1 1
17 28529 1 1 41 LYS HB2 H 70.650 -4.019 9.031 1.00 . A A . 40 LYS HB2 1 1
17 28530 1 1 41 LYS HB3 H 69.263 -3.518 8.063 1.00 . A A . 40 LYS HB3 1 1
17 28531 1 1 41 LYS HD2 H 69.621 -6.438 8.882 1.00 . A A . 40 LYS HD2 1 1
17 28532 1 1 41 LYS HD3 H 68.338 -5.691 7.930 1.00 . A A . 40 LYS HD3 1 1
17 28533 1 1 41 LYS HE2 H 69.134 -7.164 5.986 1.00 . A A . 40 LYS HE2 1 1
17 28534 1 1 41 LYS HE3 H 70.069 -8.056 7.187 1.00 . A A . 40 LYS HE3 1 1
17 28535 1 1 41 LYS HG2 H 70.082 -5.039 6.228 1.00 . A A . 40 LYS HG2 1 1
17 28536 1 1 41 LYS HG3 H 71.312 -5.636 7.343 1.00 . A A . 40 LYS HG3 1 1
17 28537 1 1 41 LYS HZ1 H 67.987 -8.369 8.444 1.00 . A A . 40 LYS HZ1 1 1
17 28538 1 1 41 LYS HZ2 H 67.130 -7.644 7.171 1.00 . A A . 40 LYS HZ2 1 1
17 28539 1 1 41 LYS HZ3 H 67.950 -9.105 6.913 1.00 . A A . 40 LYS HZ3 1 1
17 28540 1 1 41 LYS N N 72.593 -3.215 7.463 1.00 . A A . 40 LYS N 1 1
17 28541 1 1 41 LYS NZ N 67.973 -8.196 7.419 1.00 . A A . 40 LYS NZ 1 1
17 28542 1 1 41 LYS O O 69.818 -0.946 7.913 1.00 . A A . 40 LYS O 1 1
17 28543 1 1 42 GLN C C 71.477 1.578 7.895 1.00 . A A . 41 GLN C 1 1
17 28544 1 1 42 GLN CA C 71.792 0.550 8.988 1.00 . A A . 41 GLN CA 1 1
17 28545 1 1 42 GLN CB C 73.083 0.951 9.705 1.00 . A A . 41 GLN CB 1 1
17 28546 1 1 42 GLN CD C 72.118 0.169 11.869 1.00 . A A . 41 GLN CD 1 1
17 28547 1 1 42 GLN CG C 73.302 0.034 10.910 1.00 . A A . 41 GLN CG 1 1
17 28548 1 1 42 GLN H H 72.844 -1.231 8.374 1.00 . A A . 41 GLN H 1 1
17 28549 1 1 42 GLN HA H 70.982 0.531 9.703 1.00 . A A . 41 GLN HA 1 1
17 28550 1 1 42 GLN HB2 H 73.916 0.857 9.024 1.00 . A A . 41 GLN HB2 1 1
17 28551 1 1 42 GLN HB3 H 73.005 1.973 10.042 1.00 . A A . 41 GLN HB3 1 1
17 28552 1 1 42 GLN HE21 H 71.506 -1.700 11.600 1.00 . A A . 41 GLN HE21 1 1
17 28553 1 1 42 GLN HE22 H 70.571 -0.777 12.675 1.00 . A A . 41 GLN HE22 1 1
17 28554 1 1 42 GLN HG2 H 73.382 -0.990 10.572 1.00 . A A . 41 GLN HG2 1 1
17 28555 1 1 42 GLN HG3 H 74.209 0.318 11.420 1.00 . A A . 41 GLN HG3 1 1
17 28556 1 1 42 GLN N N 71.958 -0.813 8.394 1.00 . A A . 41 GLN N 1 1
17 28557 1 1 42 GLN NE2 N 71.334 -0.854 12.065 1.00 . A A . 41 GLN NE2 1 1
17 28558 1 1 42 GLN O O 70.801 2.559 8.134 1.00 . A A . 41 GLN O 1 1
17 28559 1 1 42 GLN OE1 O 71.905 1.218 12.443 1.00 . A A . 41 GLN OE1 1 1
17 28560 1 1 43 GLY C C 72.929 3.185 5.327 1.00 . A A . 42 GLY C 1 1
17 28561 1 1 43 GLY CA C 71.679 2.345 5.606 1.00 . A A . 42 GLY CA 1 1
17 28562 1 1 43 GLY H H 72.500 0.575 6.521 1.00 . A A . 42 GLY H 1 1
17 28563 1 1 43 GLY HA2 H 71.395 1.812 4.712 1.00 . A A . 42 GLY HA2 1 1
17 28564 1 1 43 GLY HA3 H 70.873 2.998 5.905 1.00 . A A . 42 GLY HA3 1 1
17 28565 1 1 43 GLY N N 71.957 1.370 6.700 1.00 . A A . 42 GLY N 1 1
17 28566 1 1 43 GLY O O 73.018 3.868 4.324 1.00 . A A . 42 GLY O 1 1
17 28567 1 1 44 CYS C C 76.147 3.073 5.187 1.00 . A A . 43 CYS C 1 1
17 28568 1 1 44 CYS CA C 75.145 3.923 5.975 1.00 . A A . 43 CYS CA 1 1
17 28569 1 1 44 CYS CB C 75.741 4.339 7.319 1.00 . A A . 43 CYS CB 1 1
17 28570 1 1 44 CYS H H 73.811 2.573 6.997 1.00 . A A . 43 CYS H 1 1
17 28571 1 1 44 CYS HA H 74.907 4.809 5.403 1.00 . A A . 43 CYS HA 1 1
17 28572 1 1 44 CYS HB2 H 75.807 3.479 7.968 1.00 . A A . 43 CYS HB2 1 1
17 28573 1 1 44 CYS HB3 H 76.724 4.753 7.165 1.00 . A A . 43 CYS HB3 1 1
17 28574 1 1 44 CYS HG H 74.572 6.309 7.468 1.00 . A A . 43 CYS HG 1 1
17 28575 1 1 44 CYS N N 73.898 3.134 6.198 1.00 . A A . 43 CYS N 1 1
17 28576 1 1 44 CYS O O 76.034 1.865 5.123 1.00 . A A . 43 CYS O 1 1
17 28577 1 1 44 CYS SG S 74.671 5.581 8.086 1.00 . A A . 43 CYS SG 1 1
17 28578 1 1 45 TYR C C 79.438 2.825 4.508 1.00 . A A . 44 TYR C 1 1
17 28579 1 1 45 TYR CA C 78.101 2.923 3.759 1.00 . A A . 44 TYR CA 1 1
17 28580 1 1 45 TYR CB C 78.302 3.648 2.427 1.00 . A A . 44 TYR CB 1 1
17 28581 1 1 45 TYR CD1 C 76.653 2.614 0.829 1.00 . A A . 44 TYR CD1 1 1
17 28582 1 1 45 TYR CD2 C 76.121 4.755 1.835 1.00 . A A . 44 TYR CD2 1 1
17 28583 1 1 45 TYR CE1 C 75.436 2.636 0.139 1.00 . A A . 44 TYR CE1 1 1
17 28584 1 1 45 TYR CE2 C 74.904 4.777 1.147 1.00 . A A . 44 TYR CE2 1 1
17 28585 1 1 45 TYR CG C 76.994 3.672 1.677 1.00 . A A . 44 TYR CG 1 1
17 28586 1 1 45 TYR CZ C 74.560 3.717 0.298 1.00 . A A . 44 TYR CZ 1 1
17 28587 1 1 45 TYR H H 77.179 4.674 4.615 1.00 . A A . 44 TYR H 1 1
17 28588 1 1 45 TYR HA H 77.717 1.935 3.575 1.00 . A A . 44 TYR HA 1 1
17 28589 1 1 45 TYR HB2 H 78.619 4.662 2.614 1.00 . A A . 44 TYR HB2 1 1
17 28590 1 1 45 TYR HB3 H 79.046 3.134 1.839 1.00 . A A . 44 TYR HB3 1 1
17 28591 1 1 45 TYR HD1 H 77.329 1.782 0.707 1.00 . A A . 44 TYR HD1 1 1
17 28592 1 1 45 TYR HD2 H 76.386 5.572 2.490 1.00 . A A . 44 TYR HD2 1 1
17 28593 1 1 45 TYR HE1 H 75.171 1.819 -0.516 1.00 . A A . 44 TYR HE1 1 1
17 28594 1 1 45 TYR HE2 H 74.229 5.612 1.269 1.00 . A A . 44 TYR HE2 1 1
17 28595 1 1 45 TYR HH H 73.512 3.410 -1.269 1.00 . A A . 44 TYR HH 1 1
17 28596 1 1 45 TYR N N 77.114 3.695 4.568 1.00 . A A . 44 TYR N 1 1
17 28597 1 1 45 TYR O O 79.736 3.638 5.361 1.00 . A A . 44 TYR O 1 1
17 28598 1 1 45 TYR OH O 73.358 3.739 -0.381 1.00 . A A . 44 TYR OH 1 1
17 28599 1 1 46 ALA C C 82.486 0.778 4.114 1.00 . A A . 45 ALA C 1 1
17 28600 1 1 46 ALA CA C 81.561 1.711 4.901 1.00 . A A . 45 ALA CA 1 1
17 28601 1 1 46 ALA CB C 81.337 1.140 6.305 1.00 . A A . 45 ALA CB 1 1
17 28602 1 1 46 ALA H H 80.003 1.186 3.504 1.00 . A A . 45 ALA H 1 1
17 28603 1 1 46 ALA HA H 82.017 2.684 4.981 1.00 . A A . 45 ALA HA 1 1
17 28604 1 1 46 ALA HB1 H 80.834 0.187 6.231 1.00 . A A . 45 ALA HB1 1 1
17 28605 1 1 46 ALA HB2 H 82.290 1.006 6.796 1.00 . A A . 45 ALA HB2 1 1
17 28606 1 1 46 ALA HB3 H 80.729 1.823 6.881 1.00 . A A . 45 ALA HB3 1 1
17 28607 1 1 46 ALA N N 80.251 1.838 4.199 1.00 . A A . 45 ALA N 1 1
17 28608 1 1 46 ALA O O 82.058 -0.206 3.546 1.00 . A A . 45 ALA O 1 1
17 28609 1 1 47 CYS C C 85.653 -0.436 4.365 1.00 . A A . 46 CYS C 1 1
17 28610 1 1 47 CYS CA C 84.704 0.185 3.349 1.00 . A A . 46 CYS CA 1 1
17 28611 1 1 47 CYS CB C 85.487 1.005 2.310 1.00 . A A . 46 CYS CB 1 1
17 28612 1 1 47 CYS H H 84.094 1.855 4.561 1.00 . A A . 46 CYS H 1 1
17 28613 1 1 47 CYS HA H 84.146 -0.597 2.857 1.00 . A A . 46 CYS HA 1 1
17 28614 1 1 47 CYS HB2 H 86.101 1.737 2.812 1.00 . A A . 46 CYS HB2 1 1
17 28615 1 1 47 CYS HB3 H 86.119 0.347 1.718 1.00 . A A . 46 CYS HB3 1 1
17 28616 1 1 47 CYS HG H 83.808 1.174 0.758 1.00 . A A . 46 CYS HG 1 1
17 28617 1 1 47 CYS N N 83.759 1.068 4.087 1.00 . A A . 46 CYS N 1 1
17 28618 1 1 47 CYS O O 86.019 0.184 5.341 1.00 . A A . 46 CYS O 1 1
17 28619 1 1 47 CYS SG S 84.318 1.847 1.217 1.00 . A A . 46 CYS SG 1 1
17 28620 1 1 48 SER C C 88.294 -2.604 4.556 1.00 . A A . 47 SER C 1 1
17 28621 1 1 48 SER CA C 86.926 -2.313 5.164 1.00 . A A . 47 SER CA 1 1
17 28622 1 1 48 SER CB C 86.287 -3.612 5.637 1.00 . A A . 47 SER CB 1 1
17 28623 1 1 48 SER H H 85.709 -2.157 3.387 1.00 . A A . 47 SER H 1 1
17 28624 1 1 48 SER HA H 87.051 -1.657 6.004 1.00 . A A . 47 SER HA 1 1
17 28625 1 1 48 SER HB2 H 86.890 -4.046 6.414 1.00 . A A . 47 SER HB2 1 1
17 28626 1 1 48 SER HB3 H 85.299 -3.403 6.027 1.00 . A A . 47 SER HB3 1 1
17 28627 1 1 48 SER HG H 85.317 -4.893 4.542 1.00 . A A . 47 SER HG 1 1
17 28628 1 1 48 SER N N 86.030 -1.663 4.170 1.00 . A A . 47 SER N 1 1
17 28629 1 1 48 SER O O 88.416 -2.928 3.391 1.00 . A A . 47 SER O 1 1
17 28630 1 1 48 SER OG O 86.200 -4.516 4.544 1.00 . A A . 47 SER OG 1 1
17 28631 1 1 49 VAL C C 91.619 -3.204 5.966 1.00 . A A . 48 VAL C 1 1
17 28632 1 1 49 VAL CA C 90.699 -2.745 4.829 1.00 . A A . 48 VAL CA 1 1
17 28633 1 1 49 VAL CB C 91.255 -1.455 4.236 1.00 . A A . 48 VAL CB 1 1
17 28634 1 1 49 VAL CG1 C 90.841 -0.272 5.112 1.00 . A A . 48 VAL CG1 1 1
17 28635 1 1 49 VAL CG2 C 92.785 -1.521 4.172 1.00 . A A . 48 VAL CG2 1 1
17 28636 1 1 49 VAL H H 89.200 -2.221 6.283 1.00 . A A . 48 VAL H 1 1
17 28637 1 1 49 VAL HA H 90.655 -3.504 4.057 1.00 . A A . 48 VAL HA 1 1
17 28638 1 1 49 VAL HB H 90.858 -1.324 3.250 1.00 . A A . 48 VAL HB 1 1
17 28639 1 1 49 VAL HG11 H 90.532 -0.634 6.080 1.00 . A A . 48 VAL HG11 1 1
17 28640 1 1 49 VAL HG12 H 91.680 0.399 5.230 1.00 . A A . 48 VAL HG12 1 1
17 28641 1 1 49 VAL HG13 H 90.022 0.254 4.645 1.00 . A A . 48 VAL HG13 1 1
17 28642 1 1 49 VAL HG21 H 93.094 -2.510 3.878 1.00 . A A . 48 VAL HG21 1 1
17 28643 1 1 49 VAL HG22 H 93.144 -0.802 3.451 1.00 . A A . 48 VAL HG22 1 1
17 28644 1 1 49 VAL HG23 H 93.195 -1.290 5.144 1.00 . A A . 48 VAL HG23 1 1
17 28645 1 1 49 VAL N N 89.328 -2.486 5.348 1.00 . A A . 48 VAL N 1 1
17 28646 1 1 49 VAL O O 91.377 -2.941 7.130 1.00 . A A . 48 VAL O 1 1
17 28647 1 1 50 VAL C C 94.815 -3.337 6.712 1.00 . A A . 49 VAL C 1 1
17 28648 1 1 50 VAL CA C 93.658 -4.325 6.661 1.00 . A A . 49 VAL CA 1 1
17 28649 1 1 50 VAL CB C 94.219 -5.695 6.286 1.00 . A A . 49 VAL CB 1 1
17 28650 1 1 50 VAL CG1 C 95.398 -6.021 7.205 1.00 . A A . 49 VAL CG1 1 1
17 28651 1 1 50 VAL CG2 C 93.138 -6.763 6.439 1.00 . A A . 49 VAL CG2 1 1
17 28652 1 1 50 VAL H H 92.864 -4.041 4.675 1.00 . A A . 49 VAL H 1 1
17 28653 1 1 50 VAL HA H 93.171 -4.375 7.624 1.00 . A A . 49 VAL HA 1 1
17 28654 1 1 50 VAL HB H 94.560 -5.667 5.265 1.00 . A A . 49 VAL HB 1 1
17 28655 1 1 50 VAL HG11 H 95.312 -5.448 8.117 1.00 . A A . 49 VAL HG11 1 1
17 28656 1 1 50 VAL HG12 H 95.393 -7.075 7.439 1.00 . A A . 49 VAL HG12 1 1
17 28657 1 1 50 VAL HG13 H 96.323 -5.767 6.707 1.00 . A A . 49 VAL HG13 1 1
17 28658 1 1 50 VAL HG21 H 92.416 -6.439 7.171 1.00 . A A . 49 VAL HG21 1 1
17 28659 1 1 50 VAL HG22 H 92.644 -6.918 5.489 1.00 . A A . 49 VAL HG22 1 1
17 28660 1 1 50 VAL HG23 H 93.591 -7.687 6.764 1.00 . A A . 49 VAL HG23 1 1
17 28661 1 1 50 VAL N N 92.688 -3.865 5.624 1.00 . A A . 49 VAL N 1 1
17 28662 1 1 50 VAL O O 95.237 -2.826 5.693 1.00 . A A . 49 VAL O 1 1
17 28663 1 1 51 VAL C C 97.364 -2.274 9.128 1.00 . A A . 50 VAL C 1 1
17 28664 1 1 51 VAL CA C 96.474 -2.083 7.897 1.00 . A A . 50 VAL CA 1 1
17 28665 1 1 51 VAL CB C 95.917 -0.665 7.912 1.00 . A A . 50 VAL CB 1 1
17 28666 1 1 51 VAL CG1 C 95.099 -0.444 9.170 1.00 . A A . 50 VAL CG1 1 1
17 28667 1 1 51 VAL CG2 C 97.077 0.330 7.862 1.00 . A A . 50 VAL CG2 1 1
17 28668 1 1 51 VAL H H 95.009 -3.457 8.691 1.00 . A A . 50 VAL H 1 1
17 28669 1 1 51 VAL HA H 97.071 -2.211 7.007 1.00 . A A . 50 VAL HA 1 1
17 28670 1 1 51 VAL HB H 95.272 -0.520 7.070 1.00 . A A . 50 VAL HB 1 1
17 28671 1 1 51 VAL HG11 H 95.353 -1.185 9.909 1.00 . A A . 50 VAL HG11 1 1
17 28672 1 1 51 VAL HG12 H 95.298 0.543 9.559 1.00 . A A . 50 VAL HG12 1 1
17 28673 1 1 51 VAL HG13 H 94.056 -0.533 8.912 1.00 . A A . 50 VAL HG13 1 1
17 28674 1 1 51 VAL HG21 H 97.746 0.061 7.058 1.00 . A A . 50 VAL HG21 1 1
17 28675 1 1 51 VAL HG22 H 96.693 1.323 7.695 1.00 . A A . 50 VAL HG22 1 1
17 28676 1 1 51 VAL HG23 H 97.613 0.302 8.800 1.00 . A A . 50 VAL HG23 1 1
17 28677 1 1 51 VAL N N 95.345 -3.049 7.866 1.00 . A A . 50 VAL N 1 1
17 28678 1 1 51 VAL O O 96.924 -2.665 10.186 1.00 . A A . 50 VAL O 1 1
17 28679 1 1 52 ASP C C 99.290 -3.239 11.026 1.00 . A A . 51 ASP C 1 1
17 28680 1 1 52 ASP CA C 99.581 -2.038 10.116 1.00 . A A . 51 ASP CA 1 1
17 28681 1 1 52 ASP CB C 99.495 -0.740 10.923 1.00 . A A . 51 ASP CB 1 1
17 28682 1 1 52 ASP CG C 100.560 -0.737 12.021 1.00 . A A . 51 ASP CG 1 1
17 28683 1 1 52 ASP H H 98.923 -1.608 8.119 1.00 . A A . 51 ASP H 1 1
17 28684 1 1 52 ASP HA H 100.581 -2.135 9.718 1.00 . A A . 51 ASP HA 1 1
17 28685 1 1 52 ASP HB2 H 99.660 0.099 10.263 1.00 . A A . 51 ASP HB2 1 1
17 28686 1 1 52 ASP HB3 H 98.517 -0.658 11.371 1.00 . A A . 51 ASP HB3 1 1
17 28687 1 1 52 ASP N N 98.617 -1.951 8.983 1.00 . A A . 51 ASP N 1 1
17 28688 1 1 52 ASP O O 99.519 -3.189 12.216 1.00 . A A . 51 ASP O 1 1
17 28689 1 1 52 ASP OD1 O 101.168 -1.771 12.237 1.00 . A A . 51 ASP OD1 1 1
17 28690 1 1 52 ASP OD2 O 100.752 0.305 12.626 1.00 . A A . 51 ASP OD2 1 1
17 28691 1 1 53 GLY C C 97.239 -5.392 12.103 1.00 . A A . 52 GLY C 1 1
17 28692 1 1 53 GLY CA C 98.576 -5.511 11.368 1.00 . A A . 52 GLY CA 1 1
17 28693 1 1 53 GLY H H 98.657 -4.379 9.530 1.00 . A A . 52 GLY H 1 1
17 28694 1 1 53 GLY HA2 H 98.575 -6.405 10.766 1.00 . A A . 52 GLY HA2 1 1
17 28695 1 1 53 GLY HA3 H 99.370 -5.571 12.096 1.00 . A A . 52 GLY HA3 1 1
17 28696 1 1 53 GLY N N 98.821 -4.328 10.494 1.00 . A A . 52 GLY N 1 1
17 28697 1 1 53 GLY O O 96.898 -6.226 12.919 1.00 . A A . 52 GLY O 1 1
17 28698 1 1 54 GLU C C 94.050 -4.036 11.512 1.00 . A A . 53 GLU C 1 1
17 28699 1 1 54 GLU CA C 95.173 -4.221 12.532 1.00 . A A . 53 GLU CA 1 1
17 28700 1 1 54 GLU CB C 95.225 -3.007 13.460 1.00 . A A . 53 GLU CB 1 1
17 28701 1 1 54 GLU CD C 96.248 -2.066 15.532 1.00 . A A . 53 GLU CD 1 1
17 28702 1 1 54 GLU CG C 96.116 -3.318 14.663 1.00 . A A . 53 GLU CG 1 1
17 28703 1 1 54 GLU H H 96.765 -3.708 11.174 1.00 . A A . 53 GLU H 1 1
17 28704 1 1 54 GLU HA H 94.978 -5.107 13.118 1.00 . A A . 53 GLU HA 1 1
17 28705 1 1 54 GLU HB2 H 95.630 -2.163 12.920 1.00 . A A . 53 GLU HB2 1 1
17 28706 1 1 54 GLU HB3 H 94.229 -2.770 13.802 1.00 . A A . 53 GLU HB3 1 1
17 28707 1 1 54 GLU HG2 H 95.670 -4.115 15.243 1.00 . A A . 53 GLU HG2 1 1
17 28708 1 1 54 GLU HG3 H 97.092 -3.624 14.321 1.00 . A A . 53 GLU HG3 1 1
17 28709 1 1 54 GLU N N 96.478 -4.374 11.833 1.00 . A A . 53 GLU N 1 1
17 28710 1 1 54 GLU O O 94.163 -3.272 10.573 1.00 . A A . 53 GLU O 1 1
17 28711 1 1 54 GLU OE1 O 95.836 -1.010 15.081 1.00 . A A . 53 GLU OE1 1 1
17 28712 1 1 54 GLU OE2 O 96.760 -2.185 16.633 1.00 . A A . 53 GLU OE2 1 1
17 28713 1 1 55 VAL C C 90.992 -3.383 11.119 1.00 . A A . 54 VAL C 1 1
17 28714 1 1 55 VAL CA C 91.817 -4.620 10.766 1.00 . A A . 54 VAL CA 1 1
17 28715 1 1 55 VAL CB C 90.945 -5.871 10.882 1.00 . A A . 54 VAL CB 1 1
17 28716 1 1 55 VAL CG1 C 89.659 -5.680 10.077 1.00 . A A . 54 VAL CG1 1 1
17 28717 1 1 55 VAL CG2 C 91.713 -7.073 10.328 1.00 . A A . 54 VAL CG2 1 1
17 28718 1 1 55 VAL H H 92.906 -5.340 12.472 1.00 . A A . 54 VAL H 1 1
17 28719 1 1 55 VAL HA H 92.183 -4.530 9.754 1.00 . A A . 54 VAL HA 1 1
17 28720 1 1 55 VAL HB H 90.699 -6.045 11.919 1.00 . A A . 54 VAL HB 1 1
17 28721 1 1 55 VAL HG11 H 89.785 -4.860 9.388 1.00 . A A . 54 VAL HG11 1 1
17 28722 1 1 55 VAL HG12 H 89.440 -6.585 9.527 1.00 . A A . 54 VAL HG12 1 1
17 28723 1 1 55 VAL HG13 H 88.844 -5.462 10.750 1.00 . A A . 54 VAL HG13 1 1
17 28724 1 1 55 VAL HG21 H 92.111 -6.830 9.353 1.00 . A A . 54 VAL HG21 1 1
17 28725 1 1 55 VAL HG22 H 92.525 -7.320 10.997 1.00 . A A . 54 VAL HG22 1 1
17 28726 1 1 55 VAL HG23 H 91.046 -7.919 10.244 1.00 . A A . 54 VAL HG23 1 1
17 28727 1 1 55 VAL N N 92.966 -4.735 11.703 1.00 . A A . 54 VAL N 1 1
17 28728 1 1 55 VAL O O 90.615 -3.179 12.256 1.00 . A A . 54 VAL O 1 1
17 28729 1 1 56 LYS C C 88.776 -1.193 9.422 1.00 . A A . 55 LYS C 1 1
17 28730 1 1 56 LYS CA C 89.913 -1.324 10.431 1.00 . A A . 55 LYS CA 1 1
17 28731 1 1 56 LYS CB C 90.814 -0.092 10.339 1.00 . A A . 55 LYS CB 1 1
17 28732 1 1 56 LYS CD C 93.144 -0.063 11.214 1.00 . A A . 55 LYS CD 1 1
17 28733 1 1 56 LYS CE C 94.003 0.244 12.438 1.00 . A A . 55 LYS CE 1 1
17 28734 1 1 56 LYS CG C 91.679 0.000 11.595 1.00 . A A . 55 LYS CG 1 1
17 28735 1 1 56 LYS H H 91.033 -2.739 9.242 1.00 . A A . 55 LYS H 1 1
17 28736 1 1 56 LYS HA H 89.499 -1.389 11.427 1.00 . A A . 55 LYS HA 1 1
17 28737 1 1 56 LYS HB2 H 91.449 -0.175 9.467 1.00 . A A . 55 LYS HB2 1 1
17 28738 1 1 56 LYS HB3 H 90.205 0.795 10.258 1.00 . A A . 55 LYS HB3 1 1
17 28739 1 1 56 LYS HD2 H 93.373 -1.054 10.848 1.00 . A A . 55 LYS HD2 1 1
17 28740 1 1 56 LYS HD3 H 93.337 0.671 10.452 1.00 . A A . 55 LYS HD3 1 1
17 28741 1 1 56 LYS HE2 H 93.587 1.091 12.962 1.00 . A A . 55 LYS HE2 1 1
17 28742 1 1 56 LYS HE3 H 94.016 -0.614 13.093 1.00 . A A . 55 LYS HE3 1 1
17 28743 1 1 56 LYS HG2 H 91.485 0.933 12.093 1.00 . A A . 55 LYS HG2 1 1
17 28744 1 1 56 LYS HG3 H 91.450 -0.819 12.251 1.00 . A A . 55 LYS HG3 1 1
17 28745 1 1 56 LYS HZ1 H 95.363 1.154 11.151 1.00 . A A . 55 LYS HZ1 1 1
17 28746 1 1 56 LYS HZ2 H 95.885 1.067 12.766 1.00 . A A . 55 LYS HZ2 1 1
17 28747 1 1 56 LYS HZ3 H 95.898 -0.324 11.797 1.00 . A A . 55 LYS HZ3 1 1
17 28748 1 1 56 LYS N N 90.713 -2.554 10.153 1.00 . A A . 55 LYS N 1 1
17 28749 1 1 56 LYS NZ N 95.392 0.559 12.005 1.00 . A A . 55 LYS NZ 1 1
17 28750 1 1 56 LYS O O 88.896 -1.586 8.278 1.00 . A A . 55 LYS O 1 1
17 28751 1 1 57 HIS C C 86.401 1.012 8.507 1.00 . A A . 56 HIS C 1 1
17 28752 1 1 57 HIS CA C 86.536 -0.463 8.897 1.00 . A A . 56 HIS CA 1 1
17 28753 1 1 57 HIS CB C 85.239 -0.923 9.571 1.00 . A A . 56 HIS CB 1 1
17 28754 1 1 57 HIS CD2 C 84.817 -3.198 10.822 1.00 . A A . 56 HIS CD2 1 1
17 28755 1 1 57 HIS CE1 C 85.652 -4.540 9.339 1.00 . A A . 56 HIS CE1 1 1
17 28756 1 1 57 HIS CG C 85.268 -2.414 9.788 1.00 . A A . 56 HIS CG 1 1
17 28757 1 1 57 HIS H H 87.601 -0.310 10.760 1.00 . A A . 56 HIS H 1 1
17 28758 1 1 57 HIS HA H 86.709 -1.054 8.017 1.00 . A A . 56 HIS HA 1 1
17 28759 1 1 57 HIS HB2 H 85.135 -0.425 10.523 1.00 . A A . 56 HIS HB2 1 1
17 28760 1 1 57 HIS HB3 H 84.399 -0.670 8.940 1.00 . A A . 56 HIS HB3 1 1
17 28761 1 1 57 HIS HD1 H 86.205 -3.049 7.995 1.00 . A A . 56 HIS HD1 1 1
17 28762 1 1 57 HIS HD2 H 84.341 -2.831 11.716 1.00 . A A . 56 HIS HD2 1 1
17 28763 1 1 57 HIS HE1 H 85.969 -5.434 8.820 1.00 . A A . 56 HIS HE1 1 1
17 28764 1 1 57 HIS N N 87.674 -0.629 9.836 1.00 . A A . 56 HIS N 1 1
17 28765 1 1 57 HIS ND1 N 85.797 -3.292 8.853 1.00 . A A . 56 HIS ND1 1 1
17 28766 1 1 57 HIS NE2 N 85.060 -4.538 10.537 1.00 . A A . 56 HIS NE2 1 1
17 28767 1 1 57 HIS O O 85.950 1.828 9.287 1.00 . A A . 56 HIS O 1 1
17 28768 1 1 58 CYS C C 85.130 3.084 6.756 1.00 . A A . 57 CYS C 1 1
17 28769 1 1 58 CYS CA C 86.618 2.779 6.870 1.00 . A A . 57 CYS CA 1 1
17 28770 1 1 58 CYS CB C 87.300 2.986 5.514 1.00 . A A . 57 CYS CB 1 1
17 28771 1 1 58 CYS H H 87.104 0.686 6.675 1.00 . A A . 57 CYS H 1 1
17 28772 1 1 58 CYS HA H 87.062 3.432 7.609 1.00 . A A . 57 CYS HA 1 1
17 28773 1 1 58 CYS HB2 H 88.348 2.744 5.601 1.00 . A A . 57 CYS HB2 1 1
17 28774 1 1 58 CYS HB3 H 86.843 2.343 4.778 1.00 . A A . 57 CYS HB3 1 1
17 28775 1 1 58 CYS HG H 87.648 5.256 5.598 1.00 . A A . 57 CYS HG 1 1
17 28776 1 1 58 CYS N N 86.761 1.359 7.299 1.00 . A A . 57 CYS N 1 1
17 28777 1 1 58 CYS O O 84.387 2.371 6.113 1.00 . A A . 57 CYS O 1 1
17 28778 1 1 58 CYS SG S 87.124 4.715 5.002 1.00 . A A . 57 CYS SG 1 1
17 28779 1 1 59 VAL C C 82.921 5.444 6.255 1.00 . A A . 58 VAL C 1 1
17 28780 1 1 59 VAL CA C 83.236 4.441 7.368 1.00 . A A . 58 VAL CA 1 1
17 28781 1 1 59 VAL CB C 82.842 5.021 8.724 1.00 . A A . 58 VAL CB 1 1
17 28782 1 1 59 VAL CG1 C 81.558 5.839 8.586 1.00 . A A . 58 VAL CG1 1 1
17 28783 1 1 59 VAL CG2 C 82.611 3.877 9.713 1.00 . A A . 58 VAL CG2 1 1
17 28784 1 1 59 VAL H H 85.297 4.657 7.940 1.00 . A A . 58 VAL H 1 1
17 28785 1 1 59 VAL HA H 82.678 3.535 7.192 1.00 . A A . 58 VAL HA 1 1
17 28786 1 1 59 VAL HB H 83.641 5.654 9.084 1.00 . A A . 58 VAL HB 1 1
17 28787 1 1 59 VAL HG11 H 80.980 5.460 7.759 1.00 . A A . 58 VAL HG11 1 1
17 28788 1 1 59 VAL HG12 H 80.981 5.762 9.497 1.00 . A A . 58 VAL HG12 1 1
17 28789 1 1 59 VAL HG13 H 81.808 6.876 8.408 1.00 . A A . 58 VAL HG13 1 1
17 28790 1 1 59 VAL HG21 H 81.884 3.192 9.305 1.00 . A A . 58 VAL HG21 1 1
17 28791 1 1 59 VAL HG22 H 83.540 3.354 9.884 1.00 . A A . 58 VAL HG22 1 1
17 28792 1 1 59 VAL HG23 H 82.244 4.275 10.649 1.00 . A A . 58 VAL HG23 1 1
17 28793 1 1 59 VAL N N 84.684 4.113 7.404 1.00 . A A . 58 VAL N 1 1
17 28794 1 1 59 VAL O O 83.560 6.468 6.119 1.00 . A A . 58 VAL O 1 1
17 28795 1 1 60 ILE C C 80.188 6.737 4.744 1.00 . A A . 59 ILE C 1 1
17 28796 1 1 60 ILE CA C 81.521 6.072 4.369 1.00 . A A . 59 ILE CA 1 1
17 28797 1 1 60 ILE CB C 81.359 5.263 3.076 1.00 . A A . 59 ILE CB 1 1
17 28798 1 1 60 ILE CD1 C 83.751 5.756 2.563 1.00 . A A . 59 ILE CD1 1 1
17 28799 1 1 60 ILE CG1 C 82.704 4.653 2.684 1.00 . A A . 59 ILE CG1 1 1
17 28800 1 1 60 ILE CG2 C 80.858 6.162 1.947 1.00 . A A . 59 ILE CG2 1 1
17 28801 1 1 60 ILE H H 81.413 4.324 5.612 1.00 . A A . 59 ILE H 1 1
17 28802 1 1 60 ILE HA H 82.282 6.822 4.240 1.00 . A A . 59 ILE HA 1 1
17 28803 1 1 60 ILE HB H 80.648 4.474 3.241 1.00 . A A . 59 ILE HB 1 1
17 28804 1 1 60 ILE HD11 H 83.274 6.670 2.239 1.00 . A A . 59 ILE HD11 1 1
17 28805 1 1 60 ILE HD12 H 84.219 5.914 3.523 1.00 . A A . 59 ILE HD12 1 1
17 28806 1 1 60 ILE HD13 H 84.499 5.463 1.839 1.00 . A A . 59 ILE HD13 1 1
17 28807 1 1 60 ILE HG12 H 83.012 3.944 3.439 1.00 . A A . 59 ILE HG12 1 1
17 28808 1 1 60 ILE HG13 H 82.606 4.148 1.735 1.00 . A A . 59 ILE HG13 1 1
17 28809 1 1 60 ILE HG21 H 81.509 7.018 1.856 1.00 . A A . 59 ILE HG21 1 1
17 28810 1 1 60 ILE HG22 H 80.859 5.607 1.019 1.00 . A A . 59 ILE HG22 1 1
17 28811 1 1 60 ILE HG23 H 79.854 6.490 2.169 1.00 . A A . 59 ILE HG23 1 1
17 28812 1 1 60 ILE N N 81.916 5.151 5.469 1.00 . A A . 59 ILE N 1 1
17 28813 1 1 60 ILE O O 79.268 6.076 5.184 1.00 . A A . 59 ILE O 1 1
17 28814 1 1 61 ASN C C 78.166 9.418 3.766 1.00 . A A . 60 ASN C 1 1
17 28815 1 1 61 ASN CA C 78.782 8.695 4.968 1.00 . A A . 60 ASN CA 1 1
17 28816 1 1 61 ASN CB C 79.036 9.701 6.094 1.00 . A A . 60 ASN CB 1 1
17 28817 1 1 61 ASN CG C 79.500 8.955 7.348 1.00 . A A . 60 ASN CG 1 1
17 28818 1 1 61 ASN H H 80.818 8.570 4.233 1.00 . A A . 60 ASN H 1 1
17 28819 1 1 61 ASN HA H 78.090 7.945 5.317 1.00 . A A . 60 ASN HA 1 1
17 28820 1 1 61 ASN HB2 H 79.797 10.403 5.786 1.00 . A A . 60 ASN HB2 1 1
17 28821 1 1 61 ASN HB3 H 78.122 10.232 6.314 1.00 . A A . 60 ASN HB3 1 1
17 28822 1 1 61 ASN HD21 H 78.076 7.575 7.226 1.00 . A A . 60 ASN HD21 1 1
17 28823 1 1 61 ASN HD22 H 79.141 7.406 8.537 1.00 . A A . 60 ASN HD22 1 1
17 28824 1 1 61 ASN N N 80.069 8.034 4.590 1.00 . A A . 60 ASN N 1 1
17 28825 1 1 61 ASN ND2 N 78.852 7.890 7.736 1.00 . A A . 60 ASN ND2 1 1
17 28826 1 1 61 ASN O O 78.795 10.242 3.122 1.00 . A A . 60 ASN O 1 1
17 28827 1 1 61 ASN OD1 O 80.459 9.349 7.984 1.00 . A A . 60 ASN OD1 1 1
17 28828 1 1 62 LYS C C 75.251 10.823 2.875 1.00 . A A . 61 LYS C 1 1
17 28829 1 1 62 LYS CA C 76.243 9.795 2.332 1.00 . A A . 61 LYS CA 1 1
17 28830 1 1 62 LYS CB C 75.498 8.753 1.493 1.00 . A A . 61 LYS CB 1 1
17 28831 1 1 62 LYS CD C 74.242 8.373 -0.642 1.00 . A A . 61 LYS CD 1 1
17 28832 1 1 62 LYS CE C 72.719 8.459 -0.498 1.00 . A A . 61 LYS CE 1 1
17 28833 1 1 62 LYS CG C 74.903 9.428 0.253 1.00 . A A . 61 LYS CG 1 1
17 28834 1 1 62 LYS H H 76.437 8.472 4.019 1.00 . A A . 61 LYS H 1 1
17 28835 1 1 62 LYS HA H 76.976 10.294 1.719 1.00 . A A . 61 LYS HA 1 1
17 28836 1 1 62 LYS HB2 H 76.186 7.978 1.187 1.00 . A A . 61 LYS HB2 1 1
17 28837 1 1 62 LYS HB3 H 74.704 8.318 2.079 1.00 . A A . 61 LYS HB3 1 1
17 28838 1 1 62 LYS HD2 H 74.518 8.554 -1.670 1.00 . A A . 61 LYS HD2 1 1
17 28839 1 1 62 LYS HD3 H 74.573 7.387 -0.349 1.00 . A A . 61 LYS HD3 1 1
17 28840 1 1 62 LYS HE2 H 72.439 8.183 0.507 1.00 . A A . 61 LYS HE2 1 1
17 28841 1 1 62 LYS HE3 H 72.394 9.469 -0.698 1.00 . A A . 61 LYS HE3 1 1
17 28842 1 1 62 LYS HG2 H 74.165 10.156 0.558 1.00 . A A . 61 LYS HG2 1 1
17 28843 1 1 62 LYS HG3 H 75.688 9.922 -0.300 1.00 . A A . 61 LYS HG3 1 1
17 28844 1 1 62 LYS HZ1 H 72.630 7.497 -2.343 1.00 . A A . 61 LYS HZ1 1 1
17 28845 1 1 62 LYS HZ2 H 72.025 6.573 -1.052 1.00 . A A . 61 LYS HZ2 1 1
17 28846 1 1 62 LYS HZ3 H 71.111 7.861 -1.682 1.00 . A A . 61 LYS HZ3 1 1
17 28847 1 1 62 LYS N N 76.924 9.127 3.475 1.00 . A A . 61 LYS N 1 1
17 28848 1 1 62 LYS NZ N 72.072 7.527 -1.466 1.00 . A A . 61 LYS NZ 1 1
17 28849 1 1 62 LYS O O 74.399 10.516 3.686 1.00 . A A . 61 LYS O 1 1
17 28850 1 1 63 THR C C 73.815 13.803 1.714 1.00 . A A . 62 THR C 1 1
17 28851 1 1 63 THR CA C 74.436 13.102 2.921 1.00 . A A . 62 THR CA 1 1
17 28852 1 1 63 THR CB C 75.214 14.113 3.764 1.00 . A A . 62 THR CB 1 1
17 28853 1 1 63 THR CG2 C 74.273 15.227 4.229 1.00 . A A . 62 THR CG2 1 1
17 28854 1 1 63 THR H H 76.061 12.267 1.786 1.00 . A A . 62 THR H 1 1
17 28855 1 1 63 THR HA H 73.655 12.652 3.520 1.00 . A A . 62 THR HA 1 1
17 28856 1 1 63 THR HB H 76.005 14.542 3.169 1.00 . A A . 62 THR HB 1 1
17 28857 1 1 63 THR HG1 H 76.215 14.111 5.436 1.00 . A A . 62 THR HG1 1 1
17 28858 1 1 63 THR HG21 H 73.291 14.816 4.411 1.00 . A A . 62 THR HG21 1 1
17 28859 1 1 63 THR HG22 H 74.654 15.666 5.139 1.00 . A A . 62 THR HG22 1 1
17 28860 1 1 63 THR HG23 H 74.209 15.988 3.465 1.00 . A A . 62 THR HG23 1 1
17 28861 1 1 63 THR N N 75.363 12.043 2.437 1.00 . A A . 62 THR N 1 1
17 28862 1 1 63 THR O O 74.172 13.535 0.585 1.00 . A A . 62 THR O 1 1
17 28863 1 1 63 THR OG1 O 75.773 13.453 4.894 1.00 . A A . 62 THR OG1 1 1
17 28864 1 1 64 ALA C C 73.322 15.643 -0.287 1.00 . A A . 63 ALA C 1 1
17 28865 1 1 64 ALA CA C 72.264 15.407 0.788 1.00 . A A . 63 ALA CA 1 1
17 28866 1 1 64 ALA CB C 71.715 16.755 1.258 1.00 . A A . 63 ALA CB 1 1
17 28867 1 1 64 ALA H H 72.617 14.903 2.852 1.00 . A A . 63 ALA H 1 1
17 28868 1 1 64 ALA HA H 71.460 14.809 0.383 1.00 . A A . 63 ALA HA 1 1
17 28869 1 1 64 ALA HB1 H 72.407 17.199 1.959 1.00 . A A . 63 ALA HB1 1 1
17 28870 1 1 64 ALA HB2 H 71.594 17.411 0.408 1.00 . A A . 63 ALA HB2 1 1
17 28871 1 1 64 ALA HB3 H 70.761 16.609 1.739 1.00 . A A . 63 ALA HB3 1 1
17 28872 1 1 64 ALA N N 72.893 14.697 1.936 1.00 . A A . 63 ALA N 1 1
17 28873 1 1 64 ALA O O 73.029 15.687 -1.465 1.00 . A A . 63 ALA O 1 1
17 28874 1 1 65 THR C C 76.969 15.534 -0.331 1.00 . A A . 64 THR C 1 1
17 28875 1 1 65 THR CA C 75.630 16.035 -0.888 1.00 . A A . 64 THR CA 1 1
17 28876 1 1 65 THR CB C 75.713 17.535 -1.173 1.00 . A A . 64 THR CB 1 1
17 28877 1 1 65 THR CG2 C 76.798 17.806 -2.213 1.00 . A A . 64 THR CG2 1 1
17 28878 1 1 65 THR H H 74.771 15.760 1.067 1.00 . A A . 64 THR H 1 1
17 28879 1 1 65 THR HA H 75.398 15.506 -1.802 1.00 . A A . 64 THR HA 1 1
17 28880 1 1 65 THR HB H 75.951 18.063 -0.264 1.00 . A A . 64 THR HB 1 1
17 28881 1 1 65 THR HG1 H 74.231 17.449 -2.429 1.00 . A A . 64 THR HG1 1 1
17 28882 1 1 65 THR HG21 H 76.979 16.909 -2.785 1.00 . A A . 64 THR HG21 1 1
17 28883 1 1 65 THR HG22 H 76.472 18.596 -2.874 1.00 . A A . 64 THR HG22 1 1
17 28884 1 1 65 THR HG23 H 77.707 18.105 -1.714 1.00 . A A . 64 THR HG23 1 1
17 28885 1 1 65 THR N N 74.554 15.798 0.110 1.00 . A A . 64 THR N 1 1
17 28886 1 1 65 THR O O 77.919 16.284 -0.208 1.00 . A A . 64 THR O 1 1
17 28887 1 1 65 THR OG1 O 74.459 17.987 -1.667 1.00 . A A . 64 THR OG1 1 1
17 28888 1 1 66 GLY C C 78.467 12.247 0.203 1.00 . A A . 65 GLY C 1 1
17 28889 1 1 66 GLY CA C 78.332 13.732 0.557 1.00 . A A . 65 GLY CA 1 1
17 28890 1 1 66 GLY H H 76.277 13.683 -0.098 1.00 . A A . 65 GLY H 1 1
17 28891 1 1 66 GLY HA2 H 79.164 14.281 0.138 1.00 . A A . 65 GLY HA2 1 1
17 28892 1 1 66 GLY HA3 H 78.336 13.842 1.631 1.00 . A A . 65 GLY HA3 1 1
17 28893 1 1 66 GLY N N 77.054 14.272 0.008 1.00 . A A . 65 GLY N 1 1
17 28894 1 1 66 GLY O O 77.721 11.717 -0.597 1.00 . A A . 65 GLY O 1 1
17 28895 1 1 67 TYR C C 80.522 9.530 1.582 1.00 . A A . 66 TYR C 1 1
17 28896 1 1 67 TYR CA C 79.617 10.126 0.512 1.00 . A A . 66 TYR CA 1 1
17 28897 1 1 67 TYR CB C 80.260 9.942 -0.862 1.00 . A A . 66 TYR CB 1 1
17 28898 1 1 67 TYR CD1 C 79.528 7.604 -1.478 1.00 . A A . 66 TYR CD1 1 1
17 28899 1 1 67 TYR CD2 C 81.851 7.992 -0.910 1.00 . A A . 66 TYR CD2 1 1
17 28900 1 1 67 TYR CE1 C 79.809 6.246 -1.690 1.00 . A A . 66 TYR CE1 1 1
17 28901 1 1 67 TYR CE2 C 82.133 6.637 -1.123 1.00 . A A . 66 TYR CE2 1 1
17 28902 1 1 67 TYR CG C 80.552 8.475 -1.088 1.00 . A A . 66 TYR CG 1 1
17 28903 1 1 67 TYR CZ C 81.112 5.763 -1.512 1.00 . A A . 66 TYR CZ 1 1
17 28904 1 1 67 TYR H H 80.001 12.024 1.443 1.00 . A A . 66 TYR H 1 1
17 28905 1 1 67 TYR HA H 78.671 9.624 0.531 1.00 . A A . 66 TYR HA 1 1
17 28906 1 1 67 TYR HB2 H 79.584 10.298 -1.628 1.00 . A A . 66 TYR HB2 1 1
17 28907 1 1 67 TYR HB3 H 81.180 10.503 -0.906 1.00 . A A . 66 TYR HB3 1 1
17 28908 1 1 67 TYR HD1 H 78.523 7.978 -1.613 1.00 . A A . 66 TYR HD1 1 1
17 28909 1 1 67 TYR HD2 H 82.635 8.664 -0.603 1.00 . A A . 66 TYR HD2 1 1
17 28910 1 1 67 TYR HE1 H 79.021 5.573 -1.991 1.00 . A A . 66 TYR HE1 1 1
17 28911 1 1 67 TYR HE2 H 83.139 6.267 -0.988 1.00 . A A . 66 TYR HE2 1 1
17 28912 1 1 67 TYR HH H 81.686 4.052 -0.887 1.00 . A A . 66 TYR HH 1 1
17 28913 1 1 67 TYR N N 79.417 11.576 0.796 1.00 . A A . 66 TYR N 1 1
17 28914 1 1 67 TYR O O 80.133 8.653 2.318 1.00 . A A . 66 TYR O 1 1
17 28915 1 1 67 TYR OH O 81.388 4.427 -1.720 1.00 . A A . 66 TYR OH 1 1
17 28916 1 1 68 GLY C C 83.042 10.656 3.644 1.00 . A A . 67 GLY C 1 1
17 28917 1 1 68 GLY CA C 82.672 9.512 2.700 1.00 . A A . 67 GLY CA 1 1
17 28918 1 1 68 GLY H H 81.988 10.732 1.077 1.00 . A A . 67 GLY H 1 1
17 28919 1 1 68 GLY HA2 H 82.205 8.718 3.257 1.00 . A A . 67 GLY HA2 1 1
17 28920 1 1 68 GLY HA3 H 83.565 9.144 2.218 1.00 . A A . 67 GLY HA3 1 1
17 28921 1 1 68 GLY N N 81.720 10.020 1.676 1.00 . A A . 67 GLY N 1 1
17 28922 1 1 68 GLY O O 82.396 11.683 3.663 1.00 . A A . 67 GLY O 1 1
17 28923 1 1 69 PHE C C 84.948 12.792 4.547 1.00 . A A . 68 PHE C 1 1
17 28924 1 1 69 PHE CA C 84.461 11.593 5.358 1.00 . A A . 68 PHE CA 1 1
17 28925 1 1 69 PHE CB C 85.565 11.113 6.305 1.00 . A A . 68 PHE CB 1 1
17 28926 1 1 69 PHE CD1 C 86.638 9.208 5.052 1.00 . A A . 68 PHE CD1 1 1
17 28927 1 1 69 PHE CD2 C 87.856 11.293 5.256 1.00 . A A . 68 PHE CD2 1 1
17 28928 1 1 69 PHE CE1 C 87.702 8.657 4.331 1.00 . A A . 68 PHE CE1 1 1
17 28929 1 1 69 PHE CE2 C 88.920 10.741 4.535 1.00 . A A . 68 PHE CE2 1 1
17 28930 1 1 69 PHE CG C 86.713 10.528 5.515 1.00 . A A . 68 PHE CG 1 1
17 28931 1 1 69 PHE CZ C 88.843 9.423 4.072 1.00 . A A . 68 PHE CZ 1 1
17 28932 1 1 69 PHE H H 84.592 9.663 4.404 1.00 . A A . 68 PHE H 1 1
17 28933 1 1 69 PHE HA H 83.598 11.886 5.939 1.00 . A A . 68 PHE HA 1 1
17 28934 1 1 69 PHE HB2 H 85.922 11.950 6.889 1.00 . A A . 68 PHE HB2 1 1
17 28935 1 1 69 PHE HB3 H 85.168 10.361 6.968 1.00 . A A . 68 PHE HB3 1 1
17 28936 1 1 69 PHE HD1 H 85.759 8.615 5.250 1.00 . A A . 68 PHE HD1 1 1
17 28937 1 1 69 PHE HD2 H 87.917 12.308 5.613 1.00 . A A . 68 PHE HD2 1 1
17 28938 1 1 69 PHE HE1 H 87.643 7.639 3.974 1.00 . A A . 68 PHE HE1 1 1
17 28939 1 1 69 PHE HE2 H 89.802 11.333 4.337 1.00 . A A . 68 PHE HE2 1 1
17 28940 1 1 69 PHE HZ H 89.664 8.995 3.516 1.00 . A A . 68 PHE HZ 1 1
17 28941 1 1 69 PHE N N 84.074 10.496 4.428 1.00 . A A . 68 PHE N 1 1
17 28942 1 1 69 PHE O O 85.551 12.645 3.504 1.00 . A A . 68 PHE O 1 1
17 28943 1 1 70 ALA C C 86.596 15.471 4.550 1.00 . A A . 69 ALA C 1 1
17 28944 1 1 70 ALA CA C 85.116 15.189 4.266 1.00 . A A . 69 ALA CA 1 1
17 28945 1 1 70 ALA CB C 84.269 16.382 4.710 1.00 . A A . 69 ALA CB 1 1
17 28946 1 1 70 ALA H H 84.185 14.073 5.855 1.00 . A A . 69 ALA H 1 1
17 28947 1 1 70 ALA HA H 84.977 15.027 3.203 1.00 . A A . 69 ALA HA 1 1
17 28948 1 1 70 ALA HB1 H 83.224 16.110 4.678 1.00 . A A . 69 ALA HB1 1 1
17 28949 1 1 70 ALA HB2 H 84.537 16.659 5.717 1.00 . A A . 69 ALA HB2 1 1
17 28950 1 1 70 ALA HB3 H 84.445 17.216 4.046 1.00 . A A . 69 ALA HB3 1 1
17 28951 1 1 70 ALA N N 84.680 13.978 5.015 1.00 . A A . 69 ALA N 1 1
17 28952 1 1 70 ALA O O 87.089 15.251 5.640 1.00 . A A . 69 ALA O 1 1
17 28953 1 1 71 GLU C C 89.023 17.651 3.171 1.00 . A A . 70 GLU C 1 1
17 28954 1 1 71 GLU CA C 88.749 16.260 3.739 1.00 . A A . 70 GLU CA 1 1
17 28955 1 1 71 GLU CB C 89.565 15.213 2.978 1.00 . A A . 70 GLU CB 1 1
17 28956 1 1 71 GLU CD C 90.231 14.066 5.088 1.00 . A A . 70 GLU CD 1 1
17 28957 1 1 71 GLU CG C 89.525 13.892 3.741 1.00 . A A . 70 GLU CG 1 1
17 28958 1 1 71 GLU H H 86.873 16.116 2.702 1.00 . A A . 70 GLU H 1 1
17 28959 1 1 71 GLU HA H 89.008 16.235 4.787 1.00 . A A . 70 GLU HA 1 1
17 28960 1 1 71 GLU HB2 H 89.136 15.073 1.998 1.00 . A A . 70 GLU HB2 1 1
17 28961 1 1 71 GLU HB3 H 90.586 15.538 2.875 1.00 . A A . 70 GLU HB3 1 1
17 28962 1 1 71 GLU HG2 H 88.497 13.600 3.907 1.00 . A A . 70 GLU HG2 1 1
17 28963 1 1 71 GLU HG3 H 90.030 13.132 3.167 1.00 . A A . 70 GLU HG3 1 1
17 28964 1 1 71 GLU N N 87.300 15.953 3.567 1.00 . A A . 70 GLU N 1 1
17 28965 1 1 71 GLU O O 88.262 18.147 2.363 1.00 . A A . 70 GLU O 1 1
17 28966 1 1 71 GLU OE1 O 91.359 14.534 5.088 1.00 . A A . 70 GLU OE1 1 1
17 28967 1 1 71 GLU OE2 O 89.633 13.732 6.097 1.00 . A A . 70 GLU OE2 1 1
17 28968 1 1 72 PRO C C 90.002 19.793 1.613 1.00 . A A . 71 PRO C 1 1
17 28969 1 1 72 PRO CA C 90.432 19.636 3.075 1.00 . A A . 71 PRO CA 1 1
17 28970 1 1 72 PRO CB C 91.952 19.698 3.227 1.00 . A A . 71 PRO CB 1 1
17 28971 1 1 72 PRO CD C 91.087 17.814 4.551 1.00 . A A . 71 PRO CD 1 1
17 28972 1 1 72 PRO CG C 92.305 18.721 4.314 1.00 . A A . 71 PRO CG 1 1
17 28973 1 1 72 PRO HA H 89.972 20.394 3.689 1.00 . A A . 71 PRO HA 1 1
17 28974 1 1 72 PRO HB2 H 92.430 19.417 2.300 1.00 . A A . 71 PRO HB2 1 1
17 28975 1 1 72 PRO HB3 H 92.256 20.692 3.517 1.00 . A A . 71 PRO HB3 1 1
17 28976 1 1 72 PRO HD2 H 91.349 16.785 4.368 1.00 . A A . 71 PRO HD2 1 1
17 28977 1 1 72 PRO HD3 H 90.714 17.936 5.555 1.00 . A A . 71 PRO HD3 1 1
17 28978 1 1 72 PRO HG2 H 93.152 18.125 4.006 1.00 . A A . 71 PRO HG2 1 1
17 28979 1 1 72 PRO HG3 H 92.540 19.253 5.223 1.00 . A A . 71 PRO HG3 1 1
17 28980 1 1 72 PRO N N 90.093 18.288 3.579 1.00 . A A . 71 PRO N 1 1
17 28981 1 1 72 PRO O O 89.740 20.882 1.141 1.00 . A A . 71 PRO O 1 1
17 28982 1 1 73 TYR C C 88.092 18.034 -0.596 1.00 . A A . 72 TYR C 1 1
17 28983 1 1 73 TYR CA C 89.443 18.745 -0.505 1.00 . A A . 72 TYR CA 1 1
17 28984 1 1 73 TYR CB C 90.460 18.028 -1.397 1.00 . A A . 72 TYR CB 1 1
17 28985 1 1 73 TYR CD1 C 91.964 19.854 -2.269 1.00 . A A . 72 TYR CD1 1 1
17 28986 1 1 73 TYR CD2 C 92.784 18.421 -0.493 1.00 . A A . 72 TYR CD2 1 1
17 28987 1 1 73 TYR CE1 C 93.173 20.557 -2.262 1.00 . A A . 72 TYR CE1 1 1
17 28988 1 1 73 TYR CE2 C 93.995 19.125 -0.485 1.00 . A A . 72 TYR CE2 1 1
17 28989 1 1 73 TYR CG C 91.768 18.786 -1.385 1.00 . A A . 72 TYR CG 1 1
17 28990 1 1 73 TYR CZ C 94.189 20.192 -1.370 1.00 . A A . 72 TYR CZ 1 1
17 28991 1 1 73 TYR H H 90.078 17.835 1.324 1.00 . A A . 72 TYR H 1 1
17 28992 1 1 73 TYR HA H 89.338 19.774 -0.822 1.00 . A A . 72 TYR HA 1 1
17 28993 1 1 73 TYR HB2 H 90.617 17.027 -1.026 1.00 . A A . 72 TYR HB2 1 1
17 28994 1 1 73 TYR HB3 H 90.082 17.983 -2.407 1.00 . A A . 72 TYR HB3 1 1
17 28995 1 1 73 TYR HD1 H 91.181 20.135 -2.958 1.00 . A A . 72 TYR HD1 1 1
17 28996 1 1 73 TYR HD2 H 92.635 17.597 0.188 1.00 . A A . 72 TYR HD2 1 1
17 28997 1 1 73 TYR HE1 H 93.323 21.380 -2.943 1.00 . A A . 72 TYR HE1 1 1
17 28998 1 1 73 TYR HE2 H 94.779 18.844 0.202 1.00 . A A . 72 TYR HE2 1 1
17 28999 1 1 73 TYR HH H 96.062 20.297 -1.029 1.00 . A A . 72 TYR HH 1 1
17 29000 1 1 73 TYR N N 89.892 18.698 0.910 1.00 . A A . 72 TYR N 1 1
17 29001 1 1 73 TYR O O 87.964 16.879 -0.236 1.00 . A A . 72 TYR O 1 1
17 29002 1 1 73 TYR OH O 95.380 20.885 -1.361 1.00 . A A . 72 TYR OH 1 1
17 29003 1 1 74 ASN C C 85.869 16.659 -1.715 1.00 . A A . 73 ASN C 1 1
17 29004 1 1 74 ASN CA C 85.736 18.076 -1.155 1.00 . A A . 73 ASN CA 1 1
17 29005 1 1 74 ASN CB C 84.846 18.904 -2.087 1.00 . A A . 73 ASN CB 1 1
17 29006 1 1 74 ASN CG C 85.326 18.734 -3.530 1.00 . A A . 73 ASN CG 1 1
17 29007 1 1 74 ASN H H 87.211 19.642 -1.330 1.00 . A A . 73 ASN H 1 1
17 29008 1 1 74 ASN HA H 85.286 18.036 -0.174 1.00 . A A . 73 ASN HA 1 1
17 29009 1 1 74 ASN HB2 H 83.824 18.562 -2.002 1.00 . A A . 73 ASN HB2 1 1
17 29010 1 1 74 ASN HB3 H 84.901 19.946 -1.812 1.00 . A A . 73 ASN HB3 1 1
17 29011 1 1 74 ASN HD21 H 83.592 19.289 -4.326 1.00 . A A . 73 ASN HD21 1 1
17 29012 1 1 74 ASN HD22 H 84.806 18.884 -5.442 1.00 . A A . 73 ASN HD22 1 1
17 29013 1 1 74 ASN N N 87.085 18.712 -1.059 1.00 . A A . 73 ASN N 1 1
17 29014 1 1 74 ASN ND2 N 84.507 18.991 -4.514 1.00 . A A . 73 ASN ND2 1 1
17 29015 1 1 74 ASN O O 86.841 16.328 -2.367 1.00 . A A . 73 ASN O 1 1
17 29016 1 1 74 ASN OD1 O 86.459 18.363 -3.766 1.00 . A A . 73 ASN OD1 1 1
17 29017 1 1 75 LEU C C 84.821 14.468 -3.492 1.00 . A A . 74 LEU C 1 1
17 29018 1 1 75 LEU CA C 84.964 14.441 -1.978 1.00 . A A . 74 LEU CA 1 1
17 29019 1 1 75 LEU CB C 83.833 13.610 -1.366 1.00 . A A . 74 LEU CB 1 1
17 29020 1 1 75 LEU CD1 C 82.807 12.842 0.782 1.00 . A A . 74 LEU CD1 1 1
17 29021 1 1 75 LEU CD2 C 85.278 12.680 0.452 1.00 . A A . 74 LEU CD2 1 1
17 29022 1 1 75 LEU CG C 84.029 13.513 0.149 1.00 . A A . 74 LEU CG 1 1
17 29023 1 1 75 LEU H H 84.132 16.085 -0.947 1.00 . A A . 74 LEU H 1 1
17 29024 1 1 75 LEU HA H 85.915 14.003 -1.714 1.00 . A A . 74 LEU HA 1 1
17 29025 1 1 75 LEU HB2 H 82.883 14.081 -1.576 1.00 . A A . 74 LEU HB2 1 1
17 29026 1 1 75 LEU HB3 H 83.845 12.617 -1.794 1.00 . A A . 74 LEU HB3 1 1
17 29027 1 1 75 LEU HD11 H 82.224 12.355 0.016 1.00 . A A . 74 LEU HD11 1 1
17 29028 1 1 75 LEU HD12 H 83.135 12.111 1.506 1.00 . A A . 74 LEU HD12 1 1
17 29029 1 1 75 LEU HD13 H 82.200 13.589 1.274 1.00 . A A . 74 LEU HD13 1 1
17 29030 1 1 75 LEU HD21 H 85.433 11.965 -0.341 1.00 . A A . 74 LEU HD21 1 1
17 29031 1 1 75 LEU HD22 H 86.137 13.332 0.524 1.00 . A A . 74 LEU HD22 1 1
17 29032 1 1 75 LEU HD23 H 85.145 12.157 1.388 1.00 . A A . 74 LEU HD23 1 1
17 29033 1 1 75 LEU HG H 84.148 14.503 0.560 1.00 . A A . 74 LEU HG 1 1
17 29034 1 1 75 LEU N N 84.900 15.816 -1.467 1.00 . A A . 74 LEU N 1 1
17 29035 1 1 75 LEU O O 84.595 15.493 -4.104 1.00 . A A . 74 LEU O 1 1
17 29036 1 1 76 TYR C C 83.424 13.118 -6.019 1.00 . A A . 75 TYR C 1 1
17 29037 1 1 76 TYR CA C 84.885 13.218 -5.566 1.00 . A A . 75 TYR CA 1 1
17 29038 1 1 76 TYR CB C 85.662 11.986 -6.008 1.00 . A A . 75 TYR CB 1 1
17 29039 1 1 76 TYR CD1 C 87.924 12.881 -6.636 1.00 . A A . 75 TYR CD1 1 1
17 29040 1 1 76 TYR CD2 C 87.674 11.767 -4.498 1.00 . A A . 75 TYR CD2 1 1
17 29041 1 1 76 TYR CE1 C 89.276 13.104 -6.363 1.00 . A A . 75 TYR CE1 1 1
17 29042 1 1 76 TYR CE2 C 89.029 11.990 -4.224 1.00 . A A . 75 TYR CE2 1 1
17 29043 1 1 76 TYR CG C 87.122 12.213 -5.707 1.00 . A A . 75 TYR CG 1 1
17 29044 1 1 76 TYR CZ C 89.830 12.658 -5.157 1.00 . A A . 75 TYR CZ 1 1
17 29045 1 1 76 TYR H H 85.164 12.561 -3.532 1.00 . A A . 75 TYR H 1 1
17 29046 1 1 76 TYR HA H 85.331 14.091 -6.016 1.00 . A A . 75 TYR HA 1 1
17 29047 1 1 76 TYR HB2 H 85.309 11.124 -5.467 1.00 . A A . 75 TYR HB2 1 1
17 29048 1 1 76 TYR HB3 H 85.533 11.832 -7.068 1.00 . A A . 75 TYR HB3 1 1
17 29049 1 1 76 TYR HD1 H 87.497 13.226 -7.566 1.00 . A A . 75 TYR HD1 1 1
17 29050 1 1 76 TYR HD2 H 87.054 11.251 -3.777 1.00 . A A . 75 TYR HD2 1 1
17 29051 1 1 76 TYR HE1 H 89.894 13.618 -7.082 1.00 . A A . 75 TYR HE1 1 1
17 29052 1 1 76 TYR HE2 H 89.458 11.647 -3.294 1.00 . A A . 75 TYR HE2 1 1
17 29053 1 1 76 TYR HH H 91.380 13.771 -5.166 1.00 . A A . 75 TYR HH 1 1
17 29054 1 1 76 TYR N N 84.975 13.339 -4.080 1.00 . A A . 75 TYR N 1 1
17 29055 1 1 76 TYR O O 82.560 12.673 -5.290 1.00 . A A . 75 TYR O 1 1
17 29056 1 1 76 TYR OH O 91.165 12.877 -4.890 1.00 . A A . 75 TYR OH 1 1
17 29057 1 1 77 SER C C 81.318 12.097 -8.119 1.00 . A A . 76 SER C 1 1
17 29058 1 1 77 SER CA C 81.744 13.521 -7.741 1.00 . A A . 76 SER CA 1 1
17 29059 1 1 77 SER CB C 81.634 14.420 -8.975 1.00 . A A . 76 SER CB 1 1
17 29060 1 1 77 SER H H 83.864 13.920 -7.783 1.00 . A A . 76 SER H 1 1
17 29061 1 1 77 SER HA H 81.080 13.896 -6.977 1.00 . A A . 76 SER HA 1 1
17 29062 1 1 77 SER HB2 H 80.600 14.531 -9.251 1.00 . A A . 76 SER HB2 1 1
17 29063 1 1 77 SER HB3 H 82.049 15.394 -8.748 1.00 . A A . 76 SER HB3 1 1
17 29064 1 1 77 SER HG H 83.244 13.668 -9.765 1.00 . A A . 76 SER HG 1 1
17 29065 1 1 77 SER N N 83.146 13.555 -7.222 1.00 . A A . 76 SER N 1 1
17 29066 1 1 77 SER O O 80.141 11.800 -8.173 1.00 . A A . 76 SER O 1 1
17 29067 1 1 77 SER OG O 82.344 13.828 -10.055 1.00 . A A . 76 SER OG 1 1
17 29068 1 1 78 SER C C 82.405 8.812 -7.811 1.00 . A A . 77 SER C 1 1
17 29069 1 1 78 SER CA C 81.821 9.833 -8.786 1.00 . A A . 77 SER CA 1 1
17 29070 1 1 78 SER CB C 82.314 9.525 -10.200 1.00 . A A . 77 SER CB 1 1
17 29071 1 1 78 SER H H 83.189 11.457 -8.367 1.00 . A A . 77 SER H 1 1
17 29072 1 1 78 SER HA H 80.743 9.768 -8.763 1.00 . A A . 77 SER HA 1 1
17 29073 1 1 78 SER HB2 H 81.861 8.614 -10.554 1.00 . A A . 77 SER HB2 1 1
17 29074 1 1 78 SER HB3 H 82.040 10.339 -10.858 1.00 . A A . 77 SER HB3 1 1
17 29075 1 1 78 SER HG H 83.923 8.531 -9.754 1.00 . A A . 77 SER HG 1 1
17 29076 1 1 78 SER N N 82.239 11.214 -8.399 1.00 . A A . 77 SER N 1 1
17 29077 1 1 78 SER O O 83.496 8.973 -7.297 1.00 . A A . 77 SER O 1 1
17 29078 1 1 78 SER OG O 83.725 9.368 -10.181 1.00 . A A . 77 SER OG 1 1
17 29079 1 1 79 LEU C C 83.479 6.129 -7.155 1.00 . A A . 78 LEU C 1 1
17 29080 1 1 79 LEU CA C 82.171 6.710 -6.620 1.00 . A A . 78 LEU CA 1 1
17 29081 1 1 79 LEU CB C 81.131 5.593 -6.533 1.00 . A A . 78 LEU CB 1 1
17 29082 1 1 79 LEU CD1 C 78.788 5.019 -5.897 1.00 . A A . 78 LEU CD1 1 1
17 29083 1 1 79 LEU CD2 C 80.051 6.735 -4.594 1.00 . A A . 78 LEU CD2 1 1
17 29084 1 1 79 LEU CG C 79.818 6.147 -5.985 1.00 . A A . 78 LEU CG 1 1
17 29085 1 1 79 LEU H H 80.806 7.653 -7.987 1.00 . A A . 78 LEU H 1 1
17 29086 1 1 79 LEU HA H 82.331 7.138 -5.641 1.00 . A A . 78 LEU HA 1 1
17 29087 1 1 79 LEU HB2 H 80.963 5.183 -7.519 1.00 . A A . 78 LEU HB2 1 1
17 29088 1 1 79 LEU HB3 H 81.491 4.814 -5.878 1.00 . A A . 78 LEU HB3 1 1
17 29089 1 1 79 LEU HD11 H 79.244 4.146 -5.455 1.00 . A A . 78 LEU HD11 1 1
17 29090 1 1 79 LEU HD12 H 77.956 5.339 -5.287 1.00 . A A . 78 LEU HD12 1 1
17 29091 1 1 79 LEU HD13 H 78.434 4.779 -6.889 1.00 . A A . 78 LEU HD13 1 1
17 29092 1 1 79 LEU HD21 H 80.880 6.230 -4.122 1.00 . A A . 78 LEU HD21 1 1
17 29093 1 1 79 LEU HD22 H 80.276 7.788 -4.684 1.00 . A A . 78 LEU HD22 1 1
17 29094 1 1 79 LEU HD23 H 79.161 6.609 -3.997 1.00 . A A . 78 LEU HD23 1 1
17 29095 1 1 79 LEU HG H 79.449 6.916 -6.647 1.00 . A A . 78 LEU HG 1 1
17 29096 1 1 79 LEU N N 81.679 7.757 -7.557 1.00 . A A . 78 LEU N 1 1
17 29097 1 1 79 LEU O O 84.429 5.926 -6.425 1.00 . A A . 78 LEU O 1 1
17 29098 1 1 80 LYS C C 85.931 6.254 -8.845 1.00 . A A . 79 LYS C 1 1
17 29099 1 1 80 LYS CA C 84.766 5.282 -9.029 1.00 . A A . 79 LYS CA 1 1
17 29100 1 1 80 LYS CB C 84.539 5.037 -10.523 1.00 . A A . 79 LYS CB 1 1
17 29101 1 1 80 LYS CD C 83.293 3.649 -12.193 1.00 . A A . 79 LYS CD 1 1
17 29102 1 1 80 LYS CE C 82.257 2.533 -12.361 1.00 . A A . 79 LYS CE 1 1
17 29103 1 1 80 LYS CG C 83.591 3.849 -10.704 1.00 . A A . 79 LYS CG 1 1
17 29104 1 1 80 LYS H H 82.747 6.027 -8.998 1.00 . A A . 79 LYS H 1 1
17 29105 1 1 80 LYS HA H 85.000 4.345 -8.542 1.00 . A A . 79 LYS HA 1 1
17 29106 1 1 80 LYS HB2 H 84.104 5.921 -10.969 1.00 . A A . 79 LYS HB2 1 1
17 29107 1 1 80 LYS HB3 H 85.483 4.819 -10.999 1.00 . A A . 79 LYS HB3 1 1
17 29108 1 1 80 LYS HD2 H 82.905 4.566 -12.608 1.00 . A A . 79 LYS HD2 1 1
17 29109 1 1 80 LYS HD3 H 84.200 3.373 -12.710 1.00 . A A . 79 LYS HD3 1 1
17 29110 1 1 80 LYS HE2 H 82.130 2.314 -13.411 1.00 . A A . 79 LYS HE2 1 1
17 29111 1 1 80 LYS HE3 H 82.597 1.647 -11.845 1.00 . A A . 79 LYS HE3 1 1
17 29112 1 1 80 LYS HG2 H 84.054 2.958 -10.306 1.00 . A A . 79 LYS HG2 1 1
17 29113 1 1 80 LYS HG3 H 82.669 4.041 -10.179 1.00 . A A . 79 LYS HG3 1 1
17 29114 1 1 80 LYS HZ1 H 80.792 3.970 -12.016 1.00 . A A . 79 LYS HZ1 1 1
17 29115 1 1 80 LYS HZ2 H 80.185 2.392 -12.186 1.00 . A A . 79 LYS HZ2 1 1
17 29116 1 1 80 LYS HZ3 H 80.973 2.855 -10.754 1.00 . A A . 79 LYS HZ3 1 1
17 29117 1 1 80 LYS N N 83.530 5.856 -8.431 1.00 . A A . 79 LYS N 1 1
17 29118 1 1 80 LYS NZ N 80.953 2.971 -11.785 1.00 . A A . 79 LYS NZ 1 1
17 29119 1 1 80 LYS O O 87.032 5.862 -8.509 1.00 . A A . 79 LYS O 1 1
17 29120 1 1 81 GLU C C 87.269 8.525 -7.445 1.00 . A A . 80 GLU C 1 1
17 29121 1 1 81 GLU CA C 86.812 8.499 -8.903 1.00 . A A . 80 GLU CA 1 1
17 29122 1 1 81 GLU CB C 86.335 9.897 -9.307 1.00 . A A . 80 GLU CB 1 1
17 29123 1 1 81 GLU CD C 87.098 12.237 -9.753 1.00 . A A . 80 GLU CD 1 1
17 29124 1 1 81 GLU CG C 87.524 10.854 -9.257 1.00 . A A . 80 GLU CG 1 1
17 29125 1 1 81 GLU H H 84.815 7.822 -9.342 1.00 . A A . 80 GLU H 1 1
17 29126 1 1 81 GLU HA H 87.646 8.208 -9.530 1.00 . A A . 80 GLU HA 1 1
17 29127 1 1 81 GLU HB2 H 85.933 9.868 -10.311 1.00 . A A . 80 GLU HB2 1 1
17 29128 1 1 81 GLU HB3 H 85.571 10.237 -8.621 1.00 . A A . 80 GLU HB3 1 1
17 29129 1 1 81 GLU HG2 H 87.882 10.929 -8.239 1.00 . A A . 80 GLU HG2 1 1
17 29130 1 1 81 GLU HG3 H 88.312 10.473 -9.889 1.00 . A A . 80 GLU HG3 1 1
17 29131 1 1 81 GLU N N 85.706 7.519 -9.066 1.00 . A A . 80 GLU N 1 1
17 29132 1 1 81 GLU O O 88.446 8.609 -7.158 1.00 . A A . 80 GLU O 1 1
17 29133 1 1 81 GLU OE1 O 85.941 12.389 -10.108 1.00 . A A . 80 GLU OE1 1 1
17 29134 1 1 81 GLU OE2 O 87.938 13.121 -9.767 1.00 . A A . 80 GLU OE2 1 1
17 29135 1 1 82 LEU C C 87.647 7.288 -4.769 1.00 . A A . 81 LEU C 1 1
17 29136 1 1 82 LEU CA C 86.751 8.486 -5.084 1.00 . A A . 81 LEU CA 1 1
17 29137 1 1 82 LEU CB C 85.507 8.442 -4.196 1.00 . A A . 81 LEU CB 1 1
17 29138 1 1 82 LEU CD1 C 84.755 9.018 -1.889 1.00 . A A . 81 LEU CD1 1 1
17 29139 1 1 82 LEU CD2 C 86.400 7.173 -2.226 1.00 . A A . 81 LEU CD2 1 1
17 29140 1 1 82 LEU CG C 85.935 8.544 -2.732 1.00 . A A . 81 LEU CG 1 1
17 29141 1 1 82 LEU H H 85.405 8.391 -6.766 1.00 . A A . 81 LEU H 1 1
17 29142 1 1 82 LEU HA H 87.296 9.395 -4.888 1.00 . A A . 81 LEU HA 1 1
17 29143 1 1 82 LEU HB2 H 84.862 9.273 -4.440 1.00 . A A . 81 LEU HB2 1 1
17 29144 1 1 82 LEU HB3 H 84.974 7.518 -4.357 1.00 . A A . 81 LEU HB3 1 1
17 29145 1 1 82 LEU HD11 H 83.833 8.775 -2.398 1.00 . A A . 81 LEU HD11 1 1
17 29146 1 1 82 LEU HD12 H 84.782 8.523 -0.931 1.00 . A A . 81 LEU HD12 1 1
17 29147 1 1 82 LEU HD13 H 84.819 10.087 -1.747 1.00 . A A . 81 LEU HD13 1 1
17 29148 1 1 82 LEU HD21 H 85.944 6.391 -2.815 1.00 . A A . 81 LEU HD21 1 1
17 29149 1 1 82 LEU HD22 H 87.474 7.104 -2.308 1.00 . A A . 81 LEU HD22 1 1
17 29150 1 1 82 LEU HD23 H 86.112 7.058 -1.193 1.00 . A A . 81 LEU HD23 1 1
17 29151 1 1 82 LEU HG H 86.744 9.255 -2.644 1.00 . A A . 81 LEU HG 1 1
17 29152 1 1 82 LEU N N 86.351 8.457 -6.519 1.00 . A A . 81 LEU N 1 1
17 29153 1 1 82 LEU O O 88.666 7.419 -4.119 1.00 . A A . 81 LEU O 1 1
17 29154 1 1 83 VAL C C 89.494 5.106 -5.625 1.00 . A A . 82 VAL C 1 1
17 29155 1 1 83 VAL CA C 88.132 4.926 -4.951 1.00 . A A . 82 VAL CA 1 1
17 29156 1 1 83 VAL CB C 87.452 3.675 -5.511 1.00 . A A . 82 VAL CB 1 1
17 29157 1 1 83 VAL CG1 C 88.374 2.466 -5.326 1.00 . A A . 82 VAL CG1 1 1
17 29158 1 1 83 VAL CG2 C 86.140 3.431 -4.764 1.00 . A A . 82 VAL CG2 1 1
17 29159 1 1 83 VAL H H 86.467 6.034 -5.754 1.00 . A A . 82 VAL H 1 1
17 29160 1 1 83 VAL HA H 88.263 4.817 -3.884 1.00 . A A . 82 VAL HA 1 1
17 29161 1 1 83 VAL HB H 87.250 3.816 -6.564 1.00 . A A . 82 VAL HB 1 1
17 29162 1 1 83 VAL HG11 H 89.067 2.656 -4.517 1.00 . A A . 82 VAL HG11 1 1
17 29163 1 1 83 VAL HG12 H 87.781 1.595 -5.092 1.00 . A A . 82 VAL HG12 1 1
17 29164 1 1 83 VAL HG13 H 88.926 2.293 -6.237 1.00 . A A . 82 VAL HG13 1 1
17 29165 1 1 83 VAL HG21 H 86.210 3.848 -3.771 1.00 . A A . 82 VAL HG21 1 1
17 29166 1 1 83 VAL HG22 H 85.330 3.906 -5.298 1.00 . A A . 82 VAL HG22 1 1
17 29167 1 1 83 VAL HG23 H 85.954 2.368 -4.695 1.00 . A A . 82 VAL HG23 1 1
17 29168 1 1 83 VAL N N 87.287 6.123 -5.227 1.00 . A A . 82 VAL N 1 1
17 29169 1 1 83 VAL O O 90.521 4.732 -5.092 1.00 . A A . 82 VAL O 1 1
17 29170 1 1 84 LEU C C 91.712 6.825 -6.790 1.00 . A A . 83 LEU C 1 1
17 29171 1 1 84 LEU CA C 90.785 5.862 -7.540 1.00 . A A . 83 LEU CA 1 1
17 29172 1 1 84 LEU CB C 90.482 6.443 -8.922 1.00 . A A . 83 LEU CB 1 1
17 29173 1 1 84 LEU CD1 C 92.482 5.321 -9.918 1.00 . A A . 83 LEU CD1 1 1
17 29174 1 1 84 LEU CD2 C 91.514 7.348 -11.012 1.00 . A A . 83 LEU CD2 1 1
17 29175 1 1 84 LEU CG C 91.794 6.666 -9.672 1.00 . A A . 83 LEU CG 1 1
17 29176 1 1 84 LEU H H 88.658 5.948 -7.215 1.00 . A A . 83 LEU H 1 1
17 29177 1 1 84 LEU HA H 91.278 4.910 -7.656 1.00 . A A . 83 LEU HA 1 1
17 29178 1 1 84 LEU HB2 H 89.861 5.755 -9.475 1.00 . A A . 83 LEU HB2 1 1
17 29179 1 1 84 LEU HB3 H 89.969 7.387 -8.813 1.00 . A A . 83 LEU HB3 1 1
17 29180 1 1 84 LEU HD11 H 91.775 4.521 -9.755 1.00 . A A . 83 LEU HD11 1 1
17 29181 1 1 84 LEU HD12 H 92.841 5.280 -10.936 1.00 . A A . 83 LEU HD12 1 1
17 29182 1 1 84 LEU HD13 H 93.313 5.213 -9.239 1.00 . A A . 83 LEU HD13 1 1
17 29183 1 1 84 LEU HD21 H 90.547 7.827 -10.977 1.00 . A A . 83 LEU HD21 1 1
17 29184 1 1 84 LEU HD22 H 92.275 8.092 -11.201 1.00 . A A . 83 LEU HD22 1 1
17 29185 1 1 84 LEU HD23 H 91.523 6.612 -11.802 1.00 . A A . 83 LEU HD23 1 1
17 29186 1 1 84 LEU HG H 92.437 7.295 -9.076 1.00 . A A . 83 LEU HG 1 1
17 29187 1 1 84 LEU N N 89.502 5.665 -6.805 1.00 . A A . 83 LEU N 1 1
17 29188 1 1 84 LEU O O 92.886 6.573 -6.640 1.00 . A A . 83 LEU O 1 1
17 29189 1 1 85 HIS C C 92.555 8.337 -4.292 1.00 . A A . 84 HIS C 1 1
17 29190 1 1 85 HIS CA C 92.093 8.905 -5.628 1.00 . A A . 84 HIS CA 1 1
17 29191 1 1 85 HIS CB C 91.322 10.192 -5.378 1.00 . A A . 84 HIS CB 1 1
17 29192 1 1 85 HIS CD2 C 92.145 11.946 -7.141 1.00 . A A . 84 HIS CD2 1 1
17 29193 1 1 85 HIS CE1 C 90.545 11.721 -8.580 1.00 . A A . 84 HIS CE1 1 1
17 29194 1 1 85 HIS CG C 91.291 10.996 -6.641 1.00 . A A . 84 HIS CG 1 1
17 29195 1 1 85 HIS H H 90.264 8.141 -6.480 1.00 . A A . 84 HIS H 1 1
17 29196 1 1 85 HIS HA H 92.955 9.121 -6.242 1.00 . A A . 84 HIS HA 1 1
17 29197 1 1 85 HIS HB2 H 90.312 9.953 -5.075 1.00 . A A . 84 HIS HB2 1 1
17 29198 1 1 85 HIS HB3 H 91.808 10.759 -4.598 1.00 . A A . 84 HIS HB3 1 1
17 29199 1 1 85 HIS HD1 H 89.507 10.262 -7.513 1.00 . A A . 84 HIS HD1 1 1
17 29200 1 1 85 HIS HD2 H 93.049 12.285 -6.657 1.00 . A A . 84 HIS HD2 1 1
17 29201 1 1 85 HIS HE1 H 89.925 11.844 -9.454 1.00 . A A . 84 HIS HE1 1 1
17 29202 1 1 85 HIS N N 91.211 7.934 -6.339 1.00 . A A . 84 HIS N 1 1
17 29203 1 1 85 HIS ND1 N 90.278 10.866 -7.574 1.00 . A A . 84 HIS ND1 1 1
17 29204 1 1 85 HIS NE2 N 91.673 12.402 -8.365 1.00 . A A . 84 HIS NE2 1 1
17 29205 1 1 85 HIS O O 93.690 8.502 -3.893 1.00 . A A . 84 HIS O 1 1
17 29206 1 1 86 TYR C C 93.194 6.095 -2.442 1.00 . A A . 85 TYR C 1 1
17 29207 1 1 86 TYR CA C 92.062 7.116 -2.276 1.00 . A A . 85 TYR CA 1 1
17 29208 1 1 86 TYR CB C 90.836 6.449 -1.652 1.00 . A A . 85 TYR CB 1 1
17 29209 1 1 86 TYR CD1 C 89.532 8.616 -1.772 1.00 . A A . 85 TYR CD1 1 1
17 29210 1 1 86 TYR CD2 C 89.527 7.357 0.300 1.00 . A A . 85 TYR CD2 1 1
17 29211 1 1 86 TYR CE1 C 88.703 9.583 -1.185 1.00 . A A . 85 TYR CE1 1 1
17 29212 1 1 86 TYR CE2 C 88.700 8.323 0.886 1.00 . A A . 85 TYR CE2 1 1
17 29213 1 1 86 TYR CG C 89.945 7.502 -1.028 1.00 . A A . 85 TYR CG 1 1
17 29214 1 1 86 TYR CZ C 88.288 9.436 0.144 1.00 . A A . 85 TYR CZ 1 1
17 29215 1 1 86 TYR H H 90.770 7.568 -3.931 1.00 . A A . 85 TYR H 1 1
17 29216 1 1 86 TYR HA H 92.400 7.915 -1.631 1.00 . A A . 85 TYR HA 1 1
17 29217 1 1 86 TYR HB2 H 90.284 5.927 -2.420 1.00 . A A . 85 TYR HB2 1 1
17 29218 1 1 86 TYR HB3 H 91.151 5.749 -0.894 1.00 . A A . 85 TYR HB3 1 1
17 29219 1 1 86 TYR HD1 H 89.853 8.731 -2.799 1.00 . A A . 85 TYR HD1 1 1
17 29220 1 1 86 TYR HD2 H 89.845 6.499 0.873 1.00 . A A . 85 TYR HD2 1 1
17 29221 1 1 86 TYR HE1 H 88.384 10.440 -1.759 1.00 . A A . 85 TYR HE1 1 1
17 29222 1 1 86 TYR HE2 H 88.378 8.208 1.910 1.00 . A A . 85 TYR HE2 1 1
17 29223 1 1 86 TYR HH H 88.023 10.989 1.226 1.00 . A A . 85 TYR HH 1 1
17 29224 1 1 86 TYR N N 91.683 7.681 -3.594 1.00 . A A . 85 TYR N 1 1
17 29225 1 1 86 TYR O O 93.991 5.900 -1.547 1.00 . A A . 85 TYR O 1 1
17 29226 1 1 86 TYR OH O 87.469 10.387 0.723 1.00 . A A . 85 TYR OH 1 1
17 29227 1 1 87 GLN C C 95.727 5.143 -3.810 1.00 . A A . 86 GLN C 1 1
17 29228 1 1 87 GLN CA C 94.369 4.430 -3.744 1.00 . A A . 86 GLN CA 1 1
17 29229 1 1 87 GLN CB C 94.145 3.619 -5.029 1.00 . A A . 86 GLN CB 1 1
17 29230 1 1 87 GLN CD C 95.579 3.940 -7.063 1.00 . A A . 86 GLN CD 1 1
17 29231 1 1 87 GLN CG C 94.401 4.496 -6.258 1.00 . A A . 86 GLN CG 1 1
17 29232 1 1 87 GLN H H 92.629 5.595 -4.288 1.00 . A A . 86 GLN H 1 1
17 29233 1 1 87 GLN HA H 94.367 3.759 -2.897 1.00 . A A . 86 GLN HA 1 1
17 29234 1 1 87 GLN HB2 H 94.820 2.775 -5.041 1.00 . A A . 86 GLN HB2 1 1
17 29235 1 1 87 GLN HB3 H 93.124 3.259 -5.051 1.00 . A A . 86 GLN HB3 1 1
17 29236 1 1 87 GLN HE21 H 96.557 3.293 -5.462 1.00 . A A . 86 GLN HE21 1 1
17 29237 1 1 87 GLN HE22 H 97.329 3.012 -6.947 1.00 . A A . 86 GLN HE22 1 1
17 29238 1 1 87 GLN HG2 H 93.519 4.505 -6.881 1.00 . A A . 86 GLN HG2 1 1
17 29239 1 1 87 GLN HG3 H 94.629 5.502 -5.942 1.00 . A A . 86 GLN HG3 1 1
17 29240 1 1 87 GLN N N 93.277 5.434 -3.567 1.00 . A A . 86 GLN N 1 1
17 29241 1 1 87 GLN NE2 N 96.570 3.366 -6.438 1.00 . A A . 86 GLN NE2 1 1
17 29242 1 1 87 GLN O O 96.766 4.524 -3.704 1.00 . A A . 86 GLN O 1 1
17 29243 1 1 87 GLN OE1 O 95.601 4.034 -8.275 1.00 . A A . 86 GLN OE1 1 1
17 29244 1 1 88 HIS C C 97.288 7.914 -2.739 1.00 . A A . 87 HIS C 1 1
17 29245 1 1 88 HIS CA C 97.026 7.182 -4.062 1.00 . A A . 87 HIS CA 1 1
17 29246 1 1 88 HIS CB C 96.964 8.204 -5.203 1.00 . A A . 87 HIS CB 1 1
17 29247 1 1 88 HIS CD2 C 99.386 8.378 -6.219 1.00 . A A . 87 HIS CD2 1 1
17 29248 1 1 88 HIS CE1 C 99.994 10.234 -5.277 1.00 . A A . 87 HIS CE1 1 1
17 29249 1 1 88 HIS CG C 98.331 8.792 -5.441 1.00 . A A . 87 HIS CG 1 1
17 29250 1 1 88 HIS H H 94.882 6.924 -4.075 1.00 . A A . 87 HIS H 1 1
17 29251 1 1 88 HIS HA H 97.829 6.482 -4.250 1.00 . A A . 87 HIS HA 1 1
17 29252 1 1 88 HIS HB2 H 96.621 7.718 -6.102 1.00 . A A . 87 HIS HB2 1 1
17 29253 1 1 88 HIS HB3 H 96.277 8.996 -4.938 1.00 . A A . 87 HIS HB3 1 1
17 29254 1 1 88 HIS HD1 H 98.220 10.528 -4.227 1.00 . A A . 87 HIS HD1 1 1
17 29255 1 1 88 HIS HD2 H 99.400 7.480 -6.821 1.00 . A A . 87 HIS HD2 1 1
17 29256 1 1 88 HIS HE1 H 100.572 11.100 -4.984 1.00 . A A . 87 HIS HE1 1 1
17 29257 1 1 88 HIS N N 95.729 6.441 -3.987 1.00 . A A . 87 HIS N 1 1
17 29258 1 1 88 HIS ND1 N 98.743 9.979 -4.849 1.00 . A A . 87 HIS ND1 1 1
17 29259 1 1 88 HIS NE2 N 100.433 9.289 -6.113 1.00 . A A . 87 HIS NE2 1 1
17 29260 1 1 88 HIS O O 98.419 8.110 -2.347 1.00 . A A . 87 HIS O 1 1
17 29261 1 1 89 THR C C 96.567 8.093 0.399 1.00 . A A . 88 THR C 1 1
17 29262 1 1 89 THR CA C 96.462 9.070 -0.772 1.00 . A A . 88 THR CA 1 1
17 29263 1 1 89 THR CB C 95.290 10.025 -0.541 1.00 . A A . 88 THR CB 1 1
17 29264 1 1 89 THR CG2 C 95.494 10.781 0.774 1.00 . A A . 88 THR CG2 1 1
17 29265 1 1 89 THR H H 95.346 8.182 -2.394 1.00 . A A . 88 THR H 1 1
17 29266 1 1 89 THR HA H 97.378 9.638 -0.825 1.00 . A A . 88 THR HA 1 1
17 29267 1 1 89 THR HB H 94.371 9.465 -0.490 1.00 . A A . 88 THR HB 1 1
17 29268 1 1 89 THR HG1 H 94.465 11.517 -1.472 1.00 . A A . 88 THR HG1 1 1
17 29269 1 1 89 THR HG21 H 96.511 11.144 0.826 1.00 . A A . 88 THR HG21 1 1
17 29270 1 1 89 THR HG22 H 94.811 11.614 0.820 1.00 . A A . 88 THR HG22 1 1
17 29271 1 1 89 THR HG23 H 95.307 10.115 1.606 1.00 . A A . 88 THR HG23 1 1
17 29272 1 1 89 THR N N 96.256 8.335 -2.058 1.00 . A A . 88 THR N 1 1
17 29273 1 1 89 THR O O 95.868 7.102 0.471 1.00 . A A . 88 THR O 1 1
17 29274 1 1 89 THR OG1 O 95.224 10.949 -1.617 1.00 . A A . 88 THR OG1 1 1
17 29275 1 1 90 SER C C 96.652 7.953 3.605 1.00 . A A . 89 SER C 1 1
17 29276 1 1 90 SER CA C 97.618 7.507 2.510 1.00 . A A . 89 SER CA 1 1
17 29277 1 1 90 SER CB C 99.053 7.641 3.004 1.00 . A A . 89 SER CB 1 1
17 29278 1 1 90 SER H H 97.988 9.196 1.240 1.00 . A A . 89 SER H 1 1
17 29279 1 1 90 SER HA H 97.417 6.481 2.242 1.00 . A A . 89 SER HA 1 1
17 29280 1 1 90 SER HB2 H 99.324 8.683 3.015 1.00 . A A . 89 SER HB2 1 1
17 29281 1 1 90 SER HB3 H 99.134 7.234 4.002 1.00 . A A . 89 SER HB3 1 1
17 29282 1 1 90 SER HG H 99.902 7.402 1.271 1.00 . A A . 89 SER HG 1 1
17 29283 1 1 90 SER N N 97.442 8.385 1.324 1.00 . A A . 89 SER N 1 1
17 29284 1 1 90 SER O O 96.639 9.099 4.005 1.00 . A A . 89 SER O 1 1
17 29285 1 1 90 SER OG O 99.921 6.948 2.116 1.00 . A A . 89 SER OG 1 1
17 29286 1 1 91 LEU C C 95.560 7.945 6.408 1.00 . A A . 90 LEU C 1 1
17 29287 1 1 91 LEU CA C 94.847 7.440 5.133 1.00 . A A . 90 LEU CA 1 1
17 29288 1 1 91 LEU CB C 93.969 6.229 5.451 1.00 . A A . 90 LEU CB 1 1
17 29289 1 1 91 LEU CD1 C 92.632 4.462 4.299 1.00 . A A . 90 LEU CD1 1 1
17 29290 1 1 91 LEU CD2 C 91.825 6.821 4.302 1.00 . A A . 90 LEU CD2 1 1
17 29291 1 1 91 LEU CG C 93.065 5.928 4.253 1.00 . A A . 90 LEU CG 1 1
17 29292 1 1 91 LEU H H 95.849 6.142 3.727 1.00 . A A . 90 LEU H 1 1
17 29293 1 1 91 LEU HA H 94.219 8.234 4.751 1.00 . A A . 90 LEU HA 1 1
17 29294 1 1 91 LEU HB2 H 94.595 5.371 5.645 1.00 . A A . 90 LEU HB2 1 1
17 29295 1 1 91 LEU HB3 H 93.361 6.438 6.318 1.00 . A A . 90 LEU HB3 1 1
17 29296 1 1 91 LEU HD11 H 92.250 4.232 5.283 1.00 . A A . 90 LEU HD11 1 1
17 29297 1 1 91 LEU HD12 H 91.860 4.292 3.563 1.00 . A A . 90 LEU HD12 1 1
17 29298 1 1 91 LEU HD13 H 93.480 3.828 4.084 1.00 . A A . 90 LEU HD13 1 1
17 29299 1 1 91 LEU HD21 H 92.051 7.725 4.846 1.00 . A A . 90 LEU HD21 1 1
17 29300 1 1 91 LEU HD22 H 91.526 7.071 3.295 1.00 . A A . 90 LEU HD22 1 1
17 29301 1 1 91 LEU HD23 H 91.022 6.294 4.795 1.00 . A A . 90 LEU HD23 1 1
17 29302 1 1 91 LEU HG H 93.606 6.115 3.338 1.00 . A A . 90 LEU HG 1 1
17 29303 1 1 91 LEU N N 95.832 7.061 4.079 1.00 . A A . 90 LEU N 1 1
17 29304 1 1 91 LEU O O 95.124 8.901 7.005 1.00 . A A . 90 LEU O 1 1
17 29305 1 1 92 VAL C C 96.369 8.402 9.064 1.00 . A A . 91 VAL C 1 1
17 29306 1 1 92 VAL CA C 97.375 7.801 8.058 1.00 . A A . 91 VAL CA 1 1
17 29307 1 1 92 VAL CB C 98.389 8.876 7.637 1.00 . A A . 91 VAL CB 1 1
17 29308 1 1 92 VAL CG1 C 98.739 9.762 8.828 1.00 . A A . 91 VAL CG1 1 1
17 29309 1 1 92 VAL CG2 C 99.667 8.210 7.119 1.00 . A A . 91 VAL CG2 1 1
17 29310 1 1 92 VAL H H 96.994 6.558 6.320 1.00 . A A . 91 VAL H 1 1
17 29311 1 1 92 VAL HA H 97.903 6.958 8.527 1.00 . A A . 91 VAL HA 1 1
17 29312 1 1 92 VAL HB H 97.960 9.484 6.856 1.00 . A A . 91 VAL HB 1 1
17 29313 1 1 92 VAL HG11 H 98.594 9.208 9.740 1.00 . A A . 91 VAL HG11 1 1
17 29314 1 1 92 VAL HG12 H 99.771 10.072 8.755 1.00 . A A . 91 VAL HG12 1 1
17 29315 1 1 92 VAL HG13 H 98.101 10.633 8.828 1.00 . A A . 91 VAL HG13 1 1
17 29316 1 1 92 VAL HG21 H 99.906 7.362 7.740 1.00 . A A . 91 VAL HG21 1 1
17 29317 1 1 92 VAL HG22 H 99.516 7.883 6.101 1.00 . A A . 91 VAL HG22 1 1
17 29318 1 1 92 VAL HG23 H 100.480 8.919 7.152 1.00 . A A . 91 VAL HG23 1 1
17 29319 1 1 92 VAL N N 96.648 7.325 6.822 1.00 . A A . 91 VAL N 1 1
17 29320 1 1 92 VAL O O 95.947 7.744 9.999 1.00 . A A . 91 VAL O 1 1
17 29321 1 1 93 GLN C C 95.454 10.296 11.240 1.00 . A A . 92 GLN C 1 1
17 29322 1 1 93 GLN CA C 94.992 10.319 9.776 1.00 . A A . 92 GLN CA 1 1
17 29323 1 1 93 GLN CB C 93.630 9.625 9.651 1.00 . A A . 92 GLN CB 1 1
17 29324 1 1 93 GLN CD C 91.634 9.340 8.176 1.00 . A A . 92 GLN CD 1 1
17 29325 1 1 93 GLN CG C 92.862 10.207 8.459 1.00 . A A . 92 GLN CG 1 1
17 29326 1 1 93 GLN H H 96.343 10.141 8.102 1.00 . A A . 92 GLN H 1 1
17 29327 1 1 93 GLN HA H 94.885 11.347 9.466 1.00 . A A . 92 GLN HA 1 1
17 29328 1 1 93 GLN HB2 H 93.779 8.566 9.500 1.00 . A A . 92 GLN HB2 1 1
17 29329 1 1 93 GLN HB3 H 93.060 9.782 10.553 1.00 . A A . 92 GLN HB3 1 1
17 29330 1 1 93 GLN HE21 H 90.343 10.827 8.436 1.00 . A A . 92 GLN HE21 1 1
17 29331 1 1 93 GLN HE22 H 89.654 9.327 8.042 1.00 . A A . 92 GLN HE22 1 1
17 29332 1 1 93 GLN HG2 H 92.546 11.214 8.693 1.00 . A A . 92 GLN HG2 1 1
17 29333 1 1 93 GLN HG3 H 93.498 10.222 7.588 1.00 . A A . 92 GLN HG3 1 1
17 29334 1 1 93 GLN N N 95.984 9.646 8.867 1.00 . A A . 92 GLN N 1 1
17 29335 1 1 93 GLN NE2 N 90.445 9.876 8.221 1.00 . A A . 92 GLN NE2 1 1
17 29336 1 1 93 GLN O O 96.624 10.157 11.534 1.00 . A A . 92 GLN O 1 1
17 29337 1 1 93 GLN OE1 O 91.759 8.159 7.911 1.00 . A A . 92 GLN OE1 1 1
17 29338 1 1 94 HIS C C 95.662 9.197 13.953 1.00 . A A . 93 HIS C 1 1
17 29339 1 1 94 HIS CA C 94.900 10.474 13.613 1.00 . A A . 93 HIS CA 1 1
17 29340 1 1 94 HIS CB C 93.630 10.559 14.465 1.00 . A A . 93 HIS CB 1 1
17 29341 1 1 94 HIS CD2 C 92.165 12.432 13.347 1.00 . A A . 93 HIS CD2 1 1
17 29342 1 1 94 HIS CE1 C 92.564 14.033 14.750 1.00 . A A . 93 HIS CE1 1 1
17 29343 1 1 94 HIS CG C 93.011 11.922 14.300 1.00 . A A . 93 HIS CG 1 1
17 29344 1 1 94 HIS H H 93.597 10.589 11.902 1.00 . A A . 93 HIS H 1 1
17 29345 1 1 94 HIS HA H 95.526 11.330 13.813 1.00 . A A . 93 HIS HA 1 1
17 29346 1 1 94 HIS HB2 H 92.929 9.800 14.147 1.00 . A A . 93 HIS HB2 1 1
17 29347 1 1 94 HIS HB3 H 93.882 10.402 15.503 1.00 . A A . 93 HIS HB3 1 1
17 29348 1 1 94 HIS HD1 H 93.816 12.924 15.986 1.00 . A A . 93 HIS HD1 1 1
17 29349 1 1 94 HIS HD2 H 91.779 11.882 12.502 1.00 . A A . 93 HIS HD2 1 1
17 29350 1 1 94 HIS HE1 H 92.559 14.993 15.246 1.00 . A A . 93 HIS HE1 1 1
17 29351 1 1 94 HIS N N 94.531 10.458 12.164 1.00 . A A . 93 HIS N 1 1
17 29352 1 1 94 HIS ND1 N 93.252 12.962 15.186 1.00 . A A . 93 HIS ND1 1 1
17 29353 1 1 94 HIS NE2 N 91.883 13.764 13.634 1.00 . A A . 93 HIS NE2 1 1
17 29354 1 1 94 HIS O O 96.681 9.233 14.613 1.00 . A A . 93 HIS O 1 1
17 29355 1 1 95 ASN C C 97.083 6.735 12.754 1.00 . A A . 94 ASN C 1 1
17 29356 1 1 95 ASN CA C 95.937 6.813 13.758 1.00 . A A . 94 ASN CA 1 1
17 29357 1 1 95 ASN CB C 95.000 5.616 13.590 1.00 . A A . 94 ASN CB 1 1
17 29358 1 1 95 ASN CG C 93.973 5.611 14.722 1.00 . A A . 94 ASN CG 1 1
17 29359 1 1 95 ASN H H 94.394 8.063 12.934 1.00 . A A . 94 ASN H 1 1
17 29360 1 1 95 ASN HA H 96.332 6.833 14.765 1.00 . A A . 94 ASN HA 1 1
17 29361 1 1 95 ASN HB2 H 94.487 5.694 12.645 1.00 . A A . 94 ASN HB2 1 1
17 29362 1 1 95 ASN HB3 H 95.572 4.700 13.617 1.00 . A A . 94 ASN HB3 1 1
17 29363 1 1 95 ASN HD21 H 95.314 5.209 16.129 1.00 . A A . 94 ASN HD21 1 1
17 29364 1 1 95 ASN HD22 H 93.716 5.377 16.676 1.00 . A A . 94 ASN HD22 1 1
17 29365 1 1 95 ASN N N 95.203 8.073 13.484 1.00 . A A . 94 ASN N 1 1
17 29366 1 1 95 ASN ND2 N 94.367 5.379 15.944 1.00 . A A . 94 ASN ND2 1 1
17 29367 1 1 95 ASN O O 96.929 6.252 11.651 1.00 . A A . 94 ASN O 1 1
17 29368 1 1 95 ASN OD1 O 92.799 5.825 14.492 1.00 . A A . 94 ASN OD1 1 1
17 29369 1 1 96 ASP C C 99.494 5.905 11.473 1.00 . A A . 95 ASP C 1 1
17 29370 1 1 96 ASP CA C 99.375 7.254 12.181 1.00 . A A . 95 ASP CA 1 1
17 29371 1 1 96 ASP CB C 100.664 7.533 12.958 1.00 . A A . 95 ASP CB 1 1
17 29372 1 1 96 ASP CG C 101.792 7.838 11.973 1.00 . A A . 95 ASP CG 1 1
17 29373 1 1 96 ASP H H 98.313 7.658 14.004 1.00 . A A . 95 ASP H 1 1
17 29374 1 1 96 ASP HA H 99.230 8.029 11.447 1.00 . A A . 95 ASP HA 1 1
17 29375 1 1 96 ASP HB2 H 100.513 8.381 13.610 1.00 . A A . 95 ASP HB2 1 1
17 29376 1 1 96 ASP HB3 H 100.926 6.667 13.547 1.00 . A A . 95 ASP HB3 1 1
17 29377 1 1 96 ASP N N 98.222 7.248 13.118 1.00 . A A . 95 ASP N 1 1
17 29378 1 1 96 ASP O O 100.284 5.750 10.562 1.00 . A A . 95 ASP O 1 1
17 29379 1 1 96 ASP OD1 O 101.530 7.822 10.781 1.00 . A A . 95 ASP OD1 1 1
17 29380 1 1 96 ASP OD2 O 102.897 8.085 12.425 1.00 . A A . 95 ASP OD2 1 1
17 29381 1 1 97 SER C C 97.927 3.456 10.020 1.00 . A A . 96 SER C 1 1
17 29382 1 1 97 SER CA C 98.872 3.595 11.215 1.00 . A A . 96 SER CA 1 1
17 29383 1 1 97 SER CB C 98.616 2.463 12.222 1.00 . A A . 96 SER CB 1 1
17 29384 1 1 97 SER H H 98.120 5.045 12.627 1.00 . A A . 96 SER H 1 1
17 29385 1 1 97 SER HA H 99.874 3.517 10.840 1.00 . A A . 96 SER HA 1 1
17 29386 1 1 97 SER HB2 H 98.768 1.503 11.744 1.00 . A A . 96 SER HB2 1 1
17 29387 1 1 97 SER HB3 H 99.305 2.557 13.052 1.00 . A A . 96 SER HB3 1 1
17 29388 1 1 97 SER HG H 97.253 3.171 13.417 1.00 . A A . 96 SER HG 1 1
17 29389 1 1 97 SER N N 98.744 4.920 11.882 1.00 . A A . 96 SER N 1 1
17 29390 1 1 97 SER O O 97.939 2.445 9.346 1.00 . A A . 96 SER O 1 1
17 29391 1 1 97 SER OG O 97.275 2.546 12.689 1.00 . A A . 96 SER OG 1 1
17 29392 1 1 98 LEU C C 97.117 4.666 7.301 1.00 . A A . 97 LEU C 1 1
17 29393 1 1 98 LEU CA C 96.270 4.287 8.510 1.00 . A A . 97 LEU CA 1 1
17 29394 1 1 98 LEU CB C 95.048 5.200 8.599 1.00 . A A . 97 LEU CB 1 1
17 29395 1 1 98 LEU CD1 C 93.157 5.918 10.063 1.00 . A A . 97 LEU CD1 1 1
17 29396 1 1 98 LEU CD2 C 93.682 3.491 9.795 1.00 . A A . 97 LEU CD2 1 1
17 29397 1 1 98 LEU CG C 94.282 4.896 9.881 1.00 . A A . 97 LEU CG 1 1
17 29398 1 1 98 LEU H H 97.134 5.282 10.224 1.00 . A A . 97 LEU H 1 1
17 29399 1 1 98 LEU HA H 95.956 3.256 8.424 1.00 . A A . 97 LEU HA 1 1
17 29400 1 1 98 LEU HB2 H 95.364 6.229 8.595 1.00 . A A . 97 LEU HB2 1 1
17 29401 1 1 98 LEU HB3 H 94.406 5.020 7.753 1.00 . A A . 97 LEU HB3 1 1
17 29402 1 1 98 LEU HD11 H 93.061 6.512 9.166 1.00 . A A . 97 LEU HD11 1 1
17 29403 1 1 98 LEU HD12 H 92.227 5.402 10.254 1.00 . A A . 97 LEU HD12 1 1
17 29404 1 1 98 LEU HD13 H 93.387 6.563 10.898 1.00 . A A . 97 LEU HD13 1 1
17 29405 1 1 98 LEU HD21 H 93.426 3.270 8.770 1.00 . A A . 97 LEU HD21 1 1
17 29406 1 1 98 LEU HD22 H 94.404 2.770 10.149 1.00 . A A . 97 LEU HD22 1 1
17 29407 1 1 98 LEU HD23 H 92.794 3.440 10.408 1.00 . A A . 97 LEU HD23 1 1
17 29408 1 1 98 LEU HG H 94.960 4.948 10.717 1.00 . A A . 97 LEU HG 1 1
17 29409 1 1 98 LEU N N 97.137 4.444 9.705 1.00 . A A . 97 LEU N 1 1
17 29410 1 1 98 LEU O O 96.633 5.173 6.312 1.00 . A A . 97 LEU O 1 1
17 29411 1 1 99 ASN C C 99.145 3.760 5.157 1.00 . A A . 98 ASN C 1 1
17 29412 1 1 99 ASN CA C 99.306 4.784 6.269 1.00 . A A . 98 ASN CA 1 1
17 29413 1 1 99 ASN CB C 100.758 4.779 6.770 1.00 . A A . 98 ASN CB 1 1
17 29414 1 1 99 ASN CG C 101.184 3.352 7.137 1.00 . A A . 98 ASN CG 1 1
17 29415 1 1 99 ASN H H 98.764 4.024 8.202 1.00 . A A . 98 ASN H 1 1
17 29416 1 1 99 ASN HA H 99.054 5.763 5.896 1.00 . A A . 98 ASN HA 1 1
17 29417 1 1 99 ASN HB2 H 101.405 5.160 5.994 1.00 . A A . 98 ASN HB2 1 1
17 29418 1 1 99 ASN HB3 H 100.839 5.406 7.644 1.00 . A A . 98 ASN HB3 1 1
17 29419 1 1 99 ASN HD21 H 101.178 3.700 9.093 1.00 . A A . 98 ASN HD21 1 1
17 29420 1 1 99 ASN HD22 H 101.605 2.123 8.635 1.00 . A A . 98 ASN HD22 1 1
17 29421 1 1 99 ASN N N 98.399 4.427 7.389 1.00 . A A . 98 ASN N 1 1
17 29422 1 1 99 ASN ND2 N 101.335 3.033 8.392 1.00 . A A . 98 ASN ND2 1 1
17 29423 1 1 99 ASN O O 100.094 3.171 4.684 1.00 . A A . 98 ASN O 1 1
17 29424 1 1 99 ASN OD1 O 101.392 2.521 6.275 1.00 . A A . 98 ASN OD1 1 1
17 29425 1 1 100 VAL C C 96.795 3.235 2.597 1.00 . A A . 99 VAL C 1 1
17 29426 1 1 100 VAL CA C 97.697 2.591 3.636 1.00 . A A . 99 VAL CA 1 1
17 29427 1 1 100 VAL CB C 97.029 1.338 4.199 1.00 . A A . 99 VAL CB 1 1
17 29428 1 1 100 VAL CG1 C 95.719 1.720 4.893 1.00 . A A . 99 VAL CG1 1 1
17 29429 1 1 100 VAL CG2 C 96.735 0.359 3.063 1.00 . A A . 99 VAL CG2 1 1
17 29430 1 1 100 VAL H H 97.189 4.063 5.112 1.00 . A A . 99 VAL H 1 1
17 29431 1 1 100 VAL HA H 98.639 2.323 3.178 1.00 . A A . 99 VAL HA 1 1
17 29432 1 1 100 VAL HB H 97.692 0.875 4.910 1.00 . A A . 99 VAL HB 1 1
17 29433 1 1 100 VAL HG11 H 95.110 2.302 4.216 1.00 . A A . 99 VAL HG11 1 1
17 29434 1 1 100 VAL HG12 H 95.186 0.823 5.175 1.00 . A A . 99 VAL HG12 1 1
17 29435 1 1 100 VAL HG13 H 95.935 2.302 5.775 1.00 . A A . 99 VAL HG13 1 1
17 29436 1 1 100 VAL HG21 H 97.642 0.165 2.512 1.00 . A A . 99 VAL HG21 1 1
17 29437 1 1 100 VAL HG22 H 96.358 -0.568 3.473 1.00 . A A . 99 VAL HG22 1 1
17 29438 1 1 100 VAL HG23 H 95.996 0.787 2.403 1.00 . A A . 99 VAL HG23 1 1
17 29439 1 1 100 VAL N N 97.938 3.561 4.725 1.00 . A A . 99 VAL N 1 1
17 29440 1 1 100 VAL O O 95.988 4.091 2.898 1.00 . A A . 99 VAL O 1 1
17 29441 1 1 101 THR C C 95.165 2.329 -0.234 1.00 . A A . 100 THR C 1 1
17 29442 1 1 101 THR CA C 96.085 3.417 0.311 1.00 . A A . 100 THR CA 1 1
17 29443 1 1 101 THR CB C 96.987 3.939 -0.813 1.00 . A A . 100 THR CB 1 1
17 29444 1 1 101 THR CG2 C 98.046 4.872 -0.221 1.00 . A A . 100 THR CG2 1 1
17 29445 1 1 101 THR H H 97.588 2.141 1.164 1.00 . A A . 100 THR H 1 1
17 29446 1 1 101 THR HA H 95.498 4.232 0.718 1.00 . A A . 100 THR HA 1 1
17 29447 1 1 101 THR HB H 96.396 4.481 -1.533 1.00 . A A . 100 THR HB 1 1
17 29448 1 1 101 THR HG1 H 96.973 2.374 -1.977 1.00 . A A . 100 THR HG1 1 1
17 29449 1 1 101 THR HG21 H 98.331 4.517 0.758 1.00 . A A . 100 THR HG21 1 1
17 29450 1 1 101 THR HG22 H 98.915 4.885 -0.865 1.00 . A A . 100 THR HG22 1 1
17 29451 1 1 101 THR HG23 H 97.642 5.869 -0.140 1.00 . A A . 100 THR HG23 1 1
17 29452 1 1 101 THR N N 96.930 2.832 1.378 1.00 . A A . 100 THR N 1 1
17 29453 1 1 101 THR O O 95.505 1.161 -0.226 1.00 . A A . 100 THR O 1 1
17 29454 1 1 101 THR OG1 O 97.629 2.841 -1.453 1.00 . A A . 100 THR OG1 1 1
17 29455 1 1 102 LEU C C 93.675 1.157 -2.577 1.00 . A A . 101 LEU C 1 1
17 29456 1 1 102 LEU CA C 93.092 1.651 -1.252 1.00 . A A . 101 LEU CA 1 1
17 29457 1 1 102 LEU CB C 91.715 2.278 -1.485 1.00 . A A . 101 LEU CB 1 1
17 29458 1 1 102 LEU CD1 C 89.836 3.498 -0.370 1.00 . A A . 101 LEU CD1 1 1
17 29459 1 1 102 LEU CD2 C 91.349 2.035 0.973 1.00 . A A . 101 LEU CD2 1 1
17 29460 1 1 102 LEU CG C 91.273 3.000 -0.211 1.00 . A A . 101 LEU CG 1 1
17 29461 1 1 102 LEU H H 93.748 3.634 -0.715 1.00 . A A . 101 LEU H 1 1
17 29462 1 1 102 LEU HA H 93.012 0.832 -0.552 1.00 . A A . 101 LEU HA 1 1
17 29463 1 1 102 LEU HB2 H 91.771 2.984 -2.302 1.00 . A A . 101 LEU HB2 1 1
17 29464 1 1 102 LEU HB3 H 91.000 1.504 -1.724 1.00 . A A . 101 LEU HB3 1 1
17 29465 1 1 102 LEU HD11 H 89.700 3.888 -1.365 1.00 . A A . 101 LEU HD11 1 1
17 29466 1 1 102 LEU HD12 H 89.151 2.678 -0.206 1.00 . A A . 101 LEU HD12 1 1
17 29467 1 1 102 LEU HD13 H 89.644 4.278 0.353 1.00 . A A . 101 LEU HD13 1 1
17 29468 1 1 102 LEU HD21 H 91.176 1.031 0.624 1.00 . A A . 101 LEU HD21 1 1
17 29469 1 1 102 LEU HD22 H 92.327 2.096 1.429 1.00 . A A . 101 LEU HD22 1 1
17 29470 1 1 102 LEU HD23 H 90.597 2.298 1.701 1.00 . A A . 101 LEU HD23 1 1
17 29471 1 1 102 LEU HG H 91.926 3.842 -0.032 1.00 . A A . 101 LEU HG 1 1
17 29472 1 1 102 LEU N N 94.009 2.687 -0.710 1.00 . A A . 101 LEU N 1 1
17 29473 1 1 102 LEU O O 93.145 1.421 -3.637 1.00 . A A . 101 LEU O 1 1
17 29474 1 1 103 ALA C C 95.141 -1.477 -4.073 1.00 . A A . 102 ALA C 1 1
17 29475 1 1 103 ALA CA C 95.427 0.005 -3.792 1.00 . A A . 102 ALA CA 1 1
17 29476 1 1 103 ALA CB C 96.939 0.223 -3.699 1.00 . A A . 102 ALA CB 1 1
17 29477 1 1 103 ALA H H 95.221 0.290 -1.661 1.00 . A A . 102 ALA H 1 1
17 29478 1 1 103 ALA HA H 95.044 0.594 -4.611 1.00 . A A . 102 ALA HA 1 1
17 29479 1 1 103 ALA HB1 H 97.316 -0.244 -2.802 1.00 . A A . 102 ALA HB1 1 1
17 29480 1 1 103 ALA HB2 H 97.420 -0.213 -4.563 1.00 . A A . 102 ALA HB2 1 1
17 29481 1 1 103 ALA HB3 H 97.147 1.283 -3.668 1.00 . A A . 102 ALA HB3 1 1
17 29482 1 1 103 ALA N N 94.789 0.473 -2.527 1.00 . A A . 102 ALA N 1 1
17 29483 1 1 103 ALA O O 95.198 -1.904 -5.208 1.00 . A A . 102 ALA O 1 1
17 29484 1 1 104 TYR C C 93.197 -4.135 -3.017 1.00 . A A . 103 TYR C 1 1
17 29485 1 1 104 TYR CA C 94.633 -3.726 -3.368 1.00 . A A . 103 TYR CA 1 1
17 29486 1 1 104 TYR CB C 95.610 -4.569 -2.547 1.00 . A A . 103 TYR CB 1 1
17 29487 1 1 104 TYR CD1 C 97.696 -3.175 -2.327 1.00 . A A . 103 TYR CD1 1 1
17 29488 1 1 104 TYR CD2 C 97.663 -4.962 -3.966 1.00 . A A . 103 TYR CD2 1 1
17 29489 1 1 104 TYR CE1 C 99.004 -2.851 -2.705 1.00 . A A . 103 TYR CE1 1 1
17 29490 1 1 104 TYR CE2 C 98.974 -4.636 -4.347 1.00 . A A . 103 TYR CE2 1 1
17 29491 1 1 104 TYR CG C 97.025 -4.230 -2.955 1.00 . A A . 103 TYR CG 1 1
17 29492 1 1 104 TYR CZ C 99.643 -3.580 -3.714 1.00 . A A . 103 TYR CZ 1 1
17 29493 1 1 104 TYR H H 94.844 -1.950 -2.154 1.00 . A A . 103 TYR H 1 1
17 29494 1 1 104 TYR HA H 94.811 -3.911 -4.412 1.00 . A A . 103 TYR HA 1 1
17 29495 1 1 104 TYR HB2 H 95.477 -4.362 -1.496 1.00 . A A . 103 TYR HB2 1 1
17 29496 1 1 104 TYR HB3 H 95.425 -5.617 -2.735 1.00 . A A . 103 TYR HB3 1 1
17 29497 1 1 104 TYR HD1 H 97.206 -2.612 -1.549 1.00 . A A . 103 TYR HD1 1 1
17 29498 1 1 104 TYR HD2 H 97.148 -5.777 -4.452 1.00 . A A . 103 TYR HD2 1 1
17 29499 1 1 104 TYR HE1 H 99.520 -2.036 -2.218 1.00 . A A . 103 TYR HE1 1 1
17 29500 1 1 104 TYR HE2 H 99.468 -5.199 -5.125 1.00 . A A . 103 TYR HE2 1 1
17 29501 1 1 104 TYR HH H 101.141 -2.396 -3.709 1.00 . A A . 103 TYR HH 1 1
17 29502 1 1 104 TYR N N 94.869 -2.281 -3.076 1.00 . A A . 103 TYR N 1 1
17 29503 1 1 104 TYR O O 92.870 -4.342 -1.864 1.00 . A A . 103 TYR O 1 1
17 29504 1 1 104 TYR OH O 100.931 -3.253 -4.088 1.00 . A A . 103 TYR OH 1 1
17 29505 1 1 105 PRO C C 90.911 -6.088 -3.097 1.00 . A A . 104 PRO C 1 1
17 29506 1 1 105 PRO CA C 90.947 -4.739 -3.809 1.00 . A A . 104 PRO CA 1 1
17 29507 1 1 105 PRO CB C 90.398 -4.903 -5.224 1.00 . A A . 104 PRO CB 1 1
17 29508 1 1 105 PRO CD C 92.657 -4.070 -5.433 1.00 . A A . 104 PRO CD 1 1
17 29509 1 1 105 PRO CG C 91.285 -4.083 -6.100 1.00 . A A . 104 PRO CG 1 1
17 29510 1 1 105 PRO HA H 90.366 -3.991 -3.276 1.00 . A A . 104 PRO HA 1 1
17 29511 1 1 105 PRO HB2 H 90.437 -5.943 -5.517 1.00 . A A . 104 PRO HB2 1 1
17 29512 1 1 105 PRO HB3 H 89.390 -4.541 -5.271 1.00 . A A . 104 PRO HB3 1 1
17 29513 1 1 105 PRO HD2 H 93.277 -4.866 -5.823 1.00 . A A . 104 PRO HD2 1 1
17 29514 1 1 105 PRO HD3 H 93.134 -3.113 -5.568 1.00 . A A . 104 PRO HD3 1 1
17 29515 1 1 105 PRO HG2 H 91.348 -4.531 -7.084 1.00 . A A . 104 PRO HG2 1 1
17 29516 1 1 105 PRO HG3 H 90.909 -3.076 -6.174 1.00 . A A . 104 PRO HG3 1 1
17 29517 1 1 105 PRO N N 92.357 -4.294 -4.011 1.00 . A A . 104 PRO N 1 1
17 29518 1 1 105 PRO O O 91.875 -6.830 -3.117 1.00 . A A . 104 PRO O 1 1
17 29519 1 1 106 VAL C C 89.534 -8.823 -2.883 1.00 . A A . 105 VAL C 1 1
17 29520 1 1 106 VAL CA C 89.767 -7.755 -1.814 1.00 . A A . 105 VAL CA 1 1
17 29521 1 1 106 VAL CB C 88.641 -7.760 -0.787 1.00 . A A . 105 VAL CB 1 1
17 29522 1 1 106 VAL CG1 C 87.304 -7.560 -1.499 1.00 . A A . 105 VAL CG1 1 1
17 29523 1 1 106 VAL CG2 C 88.627 -9.093 -0.042 1.00 . A A . 105 VAL CG2 1 1
17 29524 1 1 106 VAL H H 89.040 -5.842 -2.488 1.00 . A A . 105 VAL H 1 1
17 29525 1 1 106 VAL HA H 90.708 -7.941 -1.318 1.00 . A A . 105 VAL HA 1 1
17 29526 1 1 106 VAL HB H 88.807 -6.958 -0.083 1.00 . A A . 105 VAL HB 1 1
17 29527 1 1 106 VAL HG11 H 87.197 -8.305 -2.270 1.00 . A A . 105 VAL HG11 1 1
17 29528 1 1 106 VAL HG12 H 86.497 -7.660 -0.788 1.00 . A A . 105 VAL HG12 1 1
17 29529 1 1 106 VAL HG13 H 87.274 -6.575 -1.944 1.00 . A A . 105 VAL HG13 1 1
17 29530 1 1 106 VAL HG21 H 89.638 -9.382 0.193 1.00 . A A . 105 VAL HG21 1 1
17 29531 1 1 106 VAL HG22 H 88.062 -8.983 0.873 1.00 . A A . 105 VAL HG22 1 1
17 29532 1 1 106 VAL HG23 H 88.169 -9.850 -0.661 1.00 . A A . 105 VAL HG23 1 1
17 29533 1 1 106 VAL N N 89.821 -6.434 -2.486 1.00 . A A . 105 VAL N 1 1
17 29534 1 1 106 VAL O O 89.964 -9.953 -2.755 1.00 . A A . 105 VAL O 1 1
17 29535 1 1 107 TYR C C 89.442 -9.013 -6.286 1.00 . A A . 106 TYR C 1 1
17 29536 1 1 107 TYR CA C 88.637 -9.435 -5.056 1.00 . A A . 106 TYR CA 1 1
17 29537 1 1 107 TYR CB C 87.148 -9.482 -5.411 1.00 . A A . 106 TYR CB 1 1
17 29538 1 1 107 TYR CD1 C 86.599 -11.528 -4.055 1.00 . A A . 106 TYR CD1 1 1
17 29539 1 1 107 TYR CD2 C 85.475 -9.446 -3.532 1.00 . A A . 106 TYR CD2 1 1
17 29540 1 1 107 TYR CE1 C 85.896 -12.166 -3.028 1.00 . A A . 106 TYR CE1 1 1
17 29541 1 1 107 TYR CE2 C 84.774 -10.083 -2.503 1.00 . A A . 106 TYR CE2 1 1
17 29542 1 1 107 TYR CG C 86.388 -10.168 -4.307 1.00 . A A . 106 TYR CG 1 1
17 29543 1 1 107 TYR CZ C 84.984 -11.443 -2.251 1.00 . A A . 106 TYR CZ 1 1
17 29544 1 1 107 TYR H H 88.561 -7.536 -4.043 1.00 . A A . 106 TYR H 1 1
17 29545 1 1 107 TYR HA H 88.960 -10.413 -4.740 1.00 . A A . 106 TYR HA 1 1
17 29546 1 1 107 TYR HB2 H 86.775 -8.477 -5.530 1.00 . A A . 106 TYR HB2 1 1
17 29547 1 1 107 TYR HB3 H 87.015 -10.028 -6.332 1.00 . A A . 106 TYR HB3 1 1
17 29548 1 1 107 TYR HD1 H 87.301 -12.087 -4.655 1.00 . A A . 106 TYR HD1 1 1
17 29549 1 1 107 TYR HD2 H 85.311 -8.397 -3.727 1.00 . A A . 106 TYR HD2 1 1
17 29550 1 1 107 TYR HE1 H 86.058 -13.215 -2.832 1.00 . A A . 106 TYR HE1 1 1
17 29551 1 1 107 TYR HE2 H 84.072 -9.527 -1.904 1.00 . A A . 106 TYR HE2 1 1
17 29552 1 1 107 TYR HH H 84.000 -12.925 -1.564 1.00 . A A . 106 TYR HH 1 1
17 29553 1 1 107 TYR N N 88.879 -8.459 -3.954 1.00 . A A . 106 TYR N 1 1
17 29554 1 1 107 TYR O O 89.053 -9.267 -7.410 1.00 . A A . 106 TYR O 1 1
17 29555 1 1 107 TYR OH O 84.292 -12.072 -1.237 1.00 . A A . 106 TYR OH 1 1
17 29556 1 1 108 ALA C C 91.772 -9.169 -8.073 1.00 . A A . 107 ALA C 1 1
17 29557 1 1 108 ALA CA C 91.390 -7.941 -7.248 1.00 . A A . 107 ALA CA 1 1
17 29558 1 1 108 ALA CB C 92.664 -7.252 -6.752 1.00 . A A . 107 ALA CB 1 1
17 29559 1 1 108 ALA H H 90.863 -8.178 -5.171 1.00 . A A . 107 ALA H 1 1
17 29560 1 1 108 ALA HA H 90.821 -7.255 -7.859 1.00 . A A . 107 ALA HA 1 1
17 29561 1 1 108 ALA HB1 H 92.543 -6.972 -5.717 1.00 . A A . 107 ALA HB1 1 1
17 29562 1 1 108 ALA HB2 H 93.501 -7.929 -6.847 1.00 . A A . 107 ALA HB2 1 1
17 29563 1 1 108 ALA HB3 H 92.848 -6.369 -7.346 1.00 . A A . 107 ALA HB3 1 1
17 29564 1 1 108 ALA N N 90.564 -8.373 -6.085 1.00 . A A . 107 ALA N 1 1
17 29565 1 1 108 ALA O O 92.060 -10.220 -7.538 1.00 . A A . 107 ALA O 1 1
17 29566 1 1 109 GLN C C 91.175 -11.370 -9.936 1.00 . A A . 108 GLN C 1 1
17 29567 1 1 109 GLN CA C 92.127 -10.210 -10.226 1.00 . A A . 108 GLN CA 1 1
17 29568 1 1 109 GLN CB C 93.561 -10.651 -9.937 1.00 . A A . 108 GLN CB 1 1
17 29569 1 1 109 GLN CD C 95.957 -9.960 -9.944 1.00 . A A . 108 GLN CD 1 1
17 29570 1 1 109 GLN CG C 94.535 -9.538 -10.321 1.00 . A A . 108 GLN CG 1 1
17 29571 1 1 109 GLN H H 91.528 -8.189 -9.781 1.00 . A A . 108 GLN H 1 1
17 29572 1 1 109 GLN HA H 92.040 -9.929 -11.265 1.00 . A A . 108 GLN HA 1 1
17 29573 1 1 109 GLN HB2 H 93.665 -10.872 -8.885 1.00 . A A . 108 GLN HB2 1 1
17 29574 1 1 109 GLN HB3 H 93.787 -11.535 -10.512 1.00 . A A . 108 GLN HB3 1 1
17 29575 1 1 109 GLN HE21 H 95.629 -9.827 -7.989 1.00 . A A . 108 GLN HE21 1 1
17 29576 1 1 109 GLN HE22 H 97.196 -10.303 -8.432 1.00 . A A . 108 GLN HE22 1 1
17 29577 1 1 109 GLN HG2 H 94.478 -9.363 -11.386 1.00 . A A . 108 GLN HG2 1 1
17 29578 1 1 109 GLN HG3 H 94.277 -8.634 -9.793 1.00 . A A . 108 GLN HG3 1 1
17 29579 1 1 109 GLN N N 91.768 -9.045 -9.369 1.00 . A A . 108 GLN N 1 1
17 29580 1 1 109 GLN NE2 N 96.288 -10.037 -8.683 1.00 . A A . 108 GLN NE2 1 1
17 29581 1 1 109 GLN O O 91.596 -12.463 -9.610 1.00 . A A . 108 GLN O 1 1
17 29582 1 1 109 GLN OE1 O 96.773 -10.224 -10.803 1.00 . A A . 108 GLN OE1 1 1
17 29583 1 1 110 GLN C C 88.717 -13.033 -11.081 1.00 . A A . 109 GLN C 1 1
17 29584 1 1 110 GLN CA C 88.928 -12.242 -9.793 1.00 . A A . 109 GLN CA 1 1
17 29585 1 1 110 GLN CB C 87.597 -11.642 -9.338 1.00 . A A . 109 GLN CB 1 1
17 29586 1 1 110 GLN CD C 85.302 -12.146 -8.501 1.00 . A A . 109 GLN CD 1 1
17 29587 1 1 110 GLN CG C 86.611 -12.763 -8.994 1.00 . A A . 109 GLN CG 1 1
17 29588 1 1 110 GLN H H 89.579 -10.261 -10.325 1.00 . A A . 109 GLN H 1 1
17 29589 1 1 110 GLN HA H 89.313 -12.894 -9.022 1.00 . A A . 109 GLN HA 1 1
17 29590 1 1 110 GLN HB2 H 87.763 -11.029 -8.464 1.00 . A A . 109 GLN HB2 1 1
17 29591 1 1 110 GLN HB3 H 87.186 -11.036 -10.129 1.00 . A A . 109 GLN HB3 1 1
17 29592 1 1 110 GLN HE21 H 84.863 -13.668 -7.310 1.00 . A A . 109 GLN HE21 1 1
17 29593 1 1 110 GLN HE22 H 83.731 -12.403 -7.313 1.00 . A A . 109 GLN HE22 1 1
17 29594 1 1 110 GLN HG2 H 86.420 -13.359 -9.875 1.00 . A A . 109 GLN HG2 1 1
17 29595 1 1 110 GLN HG3 H 87.029 -13.388 -8.218 1.00 . A A . 109 GLN HG3 1 1
17 29596 1 1 110 GLN N N 89.899 -11.147 -10.055 1.00 . A A . 109 GLN N 1 1
17 29597 1 1 110 GLN NE2 N 84.571 -12.794 -7.637 1.00 . A A . 109 GLN NE2 1 1
17 29598 1 1 110 GLN O O 88.601 -12.473 -12.153 1.00 . A A . 109 GLN O 1 1
17 29599 1 1 110 GLN OE1 O 84.937 -11.060 -8.910 1.00 . A A . 109 GLN OE1 1 1
17 29600 1 1 111 ARG C C 87.072 -15.769 -12.176 1.00 . A A . 110 ARG C 1 1
17 29601 1 1 111 ARG CA C 88.466 -15.147 -12.216 1.00 . A A . 110 ARG CA 1 1
17 29602 1 1 111 ARG CB C 89.531 -16.244 -12.278 1.00 . A A . 110 ARG CB 1 1
17 29603 1 1 111 ARG CD C 90.345 -18.219 -13.566 1.00 . A A . 110 ARG CD 1 1
17 29604 1 1 111 ARG CG C 89.380 -17.032 -13.578 1.00 . A A . 110 ARG CG 1 1
17 29605 1 1 111 ARG CZ C 92.745 -18.505 -13.398 1.00 . A A . 110 ARG CZ 1 1
17 29606 1 1 111 ARG H H 88.766 -14.768 -10.121 1.00 . A A . 110 ARG H 1 1
17 29607 1 1 111 ARG HA H 88.550 -14.513 -13.087 1.00 . A A . 110 ARG HA 1 1
17 29608 1 1 111 ARG HB2 H 90.511 -15.792 -12.244 1.00 . A A . 110 ARG HB2 1 1
17 29609 1 1 111 ARG HB3 H 89.414 -16.912 -11.438 1.00 . A A . 110 ARG HB3 1 1
17 29610 1 1 111 ARG HD2 H 90.223 -18.773 -12.647 1.00 . A A . 110 ARG HD2 1 1
17 29611 1 1 111 ARG HD3 H 90.133 -18.864 -14.405 1.00 . A A . 110 ARG HD3 1 1
17 29612 1 1 111 ARG HE H 91.907 -16.779 -13.900 1.00 . A A . 110 ARG HE 1 1
17 29613 1 1 111 ARG HG2 H 88.365 -17.390 -13.667 1.00 . A A . 110 ARG HG2 1 1
17 29614 1 1 111 ARG HG3 H 89.612 -16.393 -14.416 1.00 . A A . 110 ARG HG3 1 1
17 29615 1 1 111 ARG HH11 H 91.593 -20.112 -13.079 1.00 . A A . 110 ARG HH11 1 1
17 29616 1 1 111 ARG HH12 H 93.298 -20.364 -12.903 1.00 . A A . 110 ARG HH12 1 1
17 29617 1 1 111 ARG HH21 H 94.135 -17.088 -13.677 1.00 . A A . 110 ARG HH21 1 1
17 29618 1 1 111 ARG HH22 H 94.736 -18.651 -13.241 1.00 . A A . 110 ARG HH22 1 1
17 29619 1 1 111 ARG N N 88.670 -14.331 -10.992 1.00 . A A . 110 ARG N 1 1
17 29620 1 1 111 ARG NE N 91.742 -17.712 -13.658 1.00 . A A . 110 ARG NE 1 1
17 29621 1 1 111 ARG NH1 N 92.528 -19.758 -13.104 1.00 . A A . 110 ARG NH1 1 1
17 29622 1 1 111 ARG NH2 N 93.967 -18.046 -13.444 1.00 . A A . 110 ARG NH2 1 1
17 29623 1 1 111 ARG O O 86.679 -16.379 -11.201 1.00 . A A . 110 ARG O 1 1
17 29624 1 1 112 ARG C C 84.231 -15.830 -11.941 1.00 . A A . 111 ARG C 1 1
17 29625 1 1 112 ARG CA C 84.942 -16.178 -13.250 1.00 . A A . 111 ARG CA 1 1
17 29626 1 1 112 ARG CB C 85.013 -17.697 -13.404 1.00 . A A . 111 ARG CB 1 1
17 29627 1 1 112 ARG CD C 83.663 -19.796 -13.529 1.00 . A A . 111 ARG CD 1 1
17 29628 1 1 112 ARG CG C 83.601 -18.280 -13.331 1.00 . A A . 111 ARG CG 1 1
17 29629 1 1 112 ARG CZ C 81.226 -19.925 -13.611 1.00 . A A . 111 ARG CZ 1 1
17 29630 1 1 112 ARG H H 86.651 -15.104 -13.998 1.00 . A A . 111 ARG H 1 1
17 29631 1 1 112 ARG HA H 84.392 -15.758 -14.082 1.00 . A A . 111 ARG HA 1 1
17 29632 1 1 112 ARG HB2 H 85.457 -17.943 -14.358 1.00 . A A . 111 ARG HB2 1 1
17 29633 1 1 112 ARG HB3 H 85.612 -18.114 -12.608 1.00 . A A . 111 ARG HB3 1 1
17 29634 1 1 112 ARG HD2 H 84.458 -20.035 -14.211 1.00 . A A . 111 ARG HD2 1 1
17 29635 1 1 112 ARG HD3 H 83.855 -20.276 -12.574 1.00 . A A . 111 ARG HD3 1 1
17 29636 1 1 112 ARG HE H 82.395 -20.821 -14.939 1.00 . A A . 111 ARG HE 1 1
17 29637 1 1 112 ARG HG2 H 83.178 -18.055 -12.366 1.00 . A A . 111 ARG HG2 1 1
17 29638 1 1 112 ARG HG3 H 82.989 -17.841 -14.106 1.00 . A A . 111 ARG HG3 1 1
17 29639 1 1 112 ARG HH11 H 82.028 -19.044 -12.006 1.00 . A A . 111 ARG HH11 1 1
17 29640 1 1 112 ARG HH12 H 80.302 -19.002 -12.093 1.00 . A A . 111 ARG HH12 1 1
17 29641 1 1 112 ARG HH21 H 80.145 -20.799 -15.053 1.00 . A A . 111 ARG HH21 1 1
17 29642 1 1 112 ARG HH22 H 79.234 -20.008 -13.811 1.00 . A A . 111 ARG HH22 1 1
17 29643 1 1 112 ARG N N 86.317 -15.609 -13.227 1.00 . A A . 111 ARG N 1 1
17 29644 1 1 112 ARG NE N 82.375 -20.273 -14.127 1.00 . A A . 111 ARG NE 1 1
17 29645 1 1 112 ARG NH1 N 81.183 -19.272 -12.483 1.00 . A A . 111 ARG NH1 1 1
17 29646 1 1 112 ARG NH2 N 80.115 -20.270 -14.206 1.00 . A A . 111 ARG NH2 1 1
17 29647 1 1 112 ARG O O 83.569 -14.807 -11.904 1.00 . A A . 111 ARG O 1 1
17 29648 1 1 112 ARG OXT O 84.364 -16.592 -10.996 1.00 . A A . 111 ARG OXT 1 1
18 29649 1 1 2 GLU C C 93.447 -1.751 -18.386 1.00 . A A . 1 GLU C 1 1
18 29650 1 1 2 GLU CA C 94.709 -1.937 -19.233 1.00 . A A . 1 GLU CA 1 1
18 29651 1 1 2 GLU CB C 95.500 -3.135 -18.704 1.00 . A A . 1 GLU CB 1 1
18 29652 1 1 2 GLU CD C 96.774 -4.032 -16.753 1.00 . A A . 1 GLU CD 1 1
18 29653 1 1 2 GLU CG C 95.908 -2.876 -17.252 1.00 . A A . 1 GLU CG 1 1
18 29654 1 1 2 GLU HA H 94.430 -2.117 -20.261 1.00 . A A . 1 GLU HA 1 1
18 29655 1 1 2 GLU HB2 H 94.883 -4.020 -18.750 1.00 . A A . 1 GLU HB2 1 1
18 29656 1 1 2 GLU HB3 H 96.384 -3.279 -19.305 1.00 . A A . 1 GLU HB3 1 1
18 29657 1 1 2 GLU HG2 H 96.469 -1.953 -17.194 1.00 . A A . 1 GLU HG2 1 1
18 29658 1 1 2 GLU HG3 H 95.024 -2.800 -16.637 1.00 . A A . 1 GLU HG3 1 1
18 29659 1 1 2 GLU N N 95.552 -0.708 -19.155 1.00 . A A . 1 GLU N 1 1
18 29660 1 1 2 GLU O O 93.091 -0.650 -18.019 1.00 . A A . 1 GLU O 1 1
18 29661 1 1 2 GLU OE1 O 96.871 -5.023 -17.458 1.00 . A A . 1 GLU OE1 1 1
18 29662 1 1 2 GLU OE2 O 97.327 -3.908 -15.671 1.00 . A A . 1 GLU OE2 1 1
18 29663 1 1 3 ASP C C 91.934 -2.616 -15.767 1.00 . A A . 2 ASP C 1 1
18 29664 1 1 3 ASP CA C 91.534 -2.706 -17.239 1.00 . A A . 2 ASP CA 1 1
18 29665 1 1 3 ASP CB C 90.658 -3.941 -17.458 1.00 . A A . 2 ASP CB 1 1
18 29666 1 1 3 ASP CG C 89.322 -3.756 -16.737 1.00 . A A . 2 ASP CG 1 1
18 29667 1 1 3 ASP H H 93.076 -3.704 -18.369 1.00 . A A . 2 ASP H 1 1
18 29668 1 1 3 ASP HA H 90.989 -1.818 -17.522 1.00 . A A . 2 ASP HA 1 1
18 29669 1 1 3 ASP HB2 H 90.482 -4.073 -18.514 1.00 . A A . 2 ASP HB2 1 1
18 29670 1 1 3 ASP HB3 H 91.158 -4.814 -17.064 1.00 . A A . 2 ASP HB3 1 1
18 29671 1 1 3 ASP N N 92.769 -2.822 -18.068 1.00 . A A . 2 ASP N 1 1
18 29672 1 1 3 ASP O O 92.638 -3.463 -15.259 1.00 . A A . 2 ASP O 1 1
18 29673 1 1 3 ASP OD1 O 89.181 -2.766 -16.038 1.00 . A A . 2 ASP OD1 1 1
18 29674 1 1 3 ASP OD2 O 88.462 -4.605 -16.899 1.00 . A A . 2 ASP OD2 1 1
18 29675 1 1 4 LEU C C 90.722 -1.999 -12.783 1.00 . A A . 3 LEU C 1 1
18 29676 1 1 4 LEU CA C 91.886 -1.488 -13.643 1.00 . A A . 3 LEU CA 1 1
18 29677 1 1 4 LEU CB C 92.171 -0.024 -13.303 1.00 . A A . 3 LEU CB 1 1
18 29678 1 1 4 LEU CD1 C 94.400 -0.420 -12.223 1.00 . A A . 3 LEU CD1 1 1
18 29679 1 1 4 LEU CD2 C 93.009 1.513 -11.526 1.00 . A A . 3 LEU CD2 1 1
18 29680 1 1 4 LEU CG C 92.963 0.061 -11.995 1.00 . A A . 3 LEU CG 1 1
18 29681 1 1 4 LEU H H 90.938 -0.917 -15.487 1.00 . A A . 3 LEU H 1 1
18 29682 1 1 4 LEU HA H 92.771 -2.077 -13.464 1.00 . A A . 3 LEU HA 1 1
18 29683 1 1 4 LEU HB2 H 92.741 0.427 -14.099 1.00 . A A . 3 LEU HB2 1 1
18 29684 1 1 4 LEU HB3 H 91.235 0.502 -13.184 1.00 . A A . 3 LEU HB3 1 1
18 29685 1 1 4 LEU HD11 H 94.620 -0.404 -13.280 1.00 . A A . 3 LEU HD11 1 1
18 29686 1 1 4 LEU HD12 H 95.083 0.239 -11.706 1.00 . A A . 3 LEU HD12 1 1
18 29687 1 1 4 LEU HD13 H 94.513 -1.421 -11.844 1.00 . A A . 3 LEU HD13 1 1
18 29688 1 1 4 LEU HD21 H 93.332 2.142 -12.340 1.00 . A A . 3 LEU HD21 1 1
18 29689 1 1 4 LEU HD22 H 92.026 1.819 -11.201 1.00 . A A . 3 LEU HD22 1 1
18 29690 1 1 4 LEU HD23 H 93.707 1.600 -10.706 1.00 . A A . 3 LEU HD23 1 1
18 29691 1 1 4 LEU HG H 92.487 -0.551 -11.242 1.00 . A A . 3 LEU HG 1 1
18 29692 1 1 4 LEU N N 91.504 -1.600 -15.072 1.00 . A A . 3 LEU N 1 1
18 29693 1 1 4 LEU O O 89.597 -1.573 -12.945 1.00 . A A . 3 LEU O 1 1
18 29694 1 1 5 PRO C C 89.063 -2.371 -10.335 1.00 . A A . 4 PRO C 1 1
18 29695 1 1 5 PRO CA C 89.923 -3.458 -10.978 1.00 . A A . 4 PRO CA 1 1
18 29696 1 1 5 PRO CB C 90.713 -4.193 -9.897 1.00 . A A . 4 PRO CB 1 1
18 29697 1 1 5 PRO CD C 92.294 -3.501 -11.586 1.00 . A A . 4 PRO CD 1 1
18 29698 1 1 5 PRO CG C 91.998 -4.574 -10.542 1.00 . A A . 4 PRO CG 1 1
18 29699 1 1 5 PRO HA H 89.306 -4.161 -11.514 1.00 . A A . 4 PRO HA 1 1
18 29700 1 1 5 PRO HB2 H 90.893 -3.532 -9.059 1.00 . A A . 4 PRO HB2 1 1
18 29701 1 1 5 PRO HB3 H 90.184 -5.074 -9.576 1.00 . A A . 4 PRO HB3 1 1
18 29702 1 1 5 PRO HD2 H 92.970 -2.763 -11.182 1.00 . A A . 4 PRO HD2 1 1
18 29703 1 1 5 PRO HD3 H 92.701 -3.952 -12.476 1.00 . A A . 4 PRO HD3 1 1
18 29704 1 1 5 PRO HG2 H 92.786 -4.604 -9.804 1.00 . A A . 4 PRO HG2 1 1
18 29705 1 1 5 PRO HG3 H 91.900 -5.531 -11.026 1.00 . A A . 4 PRO HG3 1 1
18 29706 1 1 5 PRO N N 90.979 -2.902 -11.871 1.00 . A A . 4 PRO N 1 1
18 29707 1 1 5 PRO O O 87.974 -2.628 -9.866 1.00 . A A . 4 PRO O 1 1
18 29708 1 1 6 HIS C C 87.487 0.188 -10.485 1.00 . A A . 5 HIS C 1 1
18 29709 1 1 6 HIS CA C 88.739 -0.092 -9.645 1.00 . A A . 5 HIS CA 1 1
18 29710 1 1 6 HIS CB C 89.579 1.183 -9.509 1.00 . A A . 5 HIS CB 1 1
18 29711 1 1 6 HIS CD2 C 91.976 1.469 -8.464 1.00 . A A . 5 HIS CD2 1 1
18 29712 1 1 6 HIS CE1 C 91.786 0.044 -6.846 1.00 . A A . 5 HIS CE1 1 1
18 29713 1 1 6 HIS CG C 90.714 0.937 -8.551 1.00 . A A . 5 HIS CG 1 1
18 29714 1 1 6 HIS H H 90.434 -0.965 -10.657 1.00 . A A . 5 HIS H 1 1
18 29715 1 1 6 HIS HA H 88.439 -0.422 -8.662 1.00 . A A . 5 HIS HA 1 1
18 29716 1 1 6 HIS HB2 H 89.974 1.462 -10.475 1.00 . A A . 5 HIS HB2 1 1
18 29717 1 1 6 HIS HB3 H 88.961 1.981 -9.128 1.00 . A A . 5 HIS HB3 1 1
18 29718 1 1 6 HIS HD1 H 89.829 -0.510 -7.283 1.00 . A A . 5 HIS HD1 1 1
18 29719 1 1 6 HIS HD2 H 92.376 2.231 -9.114 1.00 . A A . 5 HIS HD2 1 1
18 29720 1 1 6 HIS HE1 H 92.000 -0.566 -5.984 1.00 . A A . 5 HIS HE1 1 1
18 29721 1 1 6 HIS N N 89.544 -1.163 -10.286 1.00 . A A . 5 HIS N 1 1
18 29722 1 1 6 HIS ND1 N 90.614 0.032 -7.508 1.00 . A A . 5 HIS ND1 1 1
18 29723 1 1 6 HIS NE2 N 92.652 0.901 -7.389 1.00 . A A . 5 HIS NE2 1 1
18 29724 1 1 6 HIS O O 86.481 0.642 -9.979 1.00 . A A . 5 HIS O 1 1
18 29725 1 1 7 HIS C C 85.170 -0.710 -12.219 1.00 . A A . 6 HIS C 1 1
18 29726 1 1 7 HIS CA C 86.351 0.173 -12.640 1.00 . A A . 6 HIS CA 1 1
18 29727 1 1 7 HIS CB C 86.706 -0.112 -14.100 1.00 . A A . 6 HIS CB 1 1
18 29728 1 1 7 HIS CD2 C 88.868 0.942 -15.163 1.00 . A A . 6 HIS CD2 1 1
18 29729 1 1 7 HIS CE1 C 88.262 3.021 -15.090 1.00 . A A . 6 HIS CE1 1 1
18 29730 1 1 7 HIS CG C 87.613 0.973 -14.607 1.00 . A A . 6 HIS CG 1 1
18 29731 1 1 7 HIS H H 88.361 -0.444 -12.155 1.00 . A A . 6 HIS H 1 1
18 29732 1 1 7 HIS HA H 86.061 1.209 -12.545 1.00 . A A . 6 HIS HA 1 1
18 29733 1 1 7 HIS HB2 H 87.205 -1.068 -14.173 1.00 . A A . 6 HIS HB2 1 1
18 29734 1 1 7 HIS HB3 H 85.801 -0.131 -14.692 1.00 . A A . 6 HIS HB3 1 1
18 29735 1 1 7 HIS HD1 H 86.400 2.667 -14.233 1.00 . A A . 6 HIS HD1 1 1
18 29736 1 1 7 HIS HD2 H 89.448 0.047 -15.339 1.00 . A A . 6 HIS HD2 1 1
18 29737 1 1 7 HIS HE1 H 88.258 4.096 -15.188 1.00 . A A . 6 HIS HE1 1 1
18 29738 1 1 7 HIS N N 87.541 -0.079 -11.767 1.00 . A A . 6 HIS N 1 1
18 29739 1 1 7 HIS ND1 N 87.247 2.309 -14.572 1.00 . A A . 6 HIS ND1 1 1
18 29740 1 1 7 HIS NE2 N 89.275 2.237 -15.468 1.00 . A A . 6 HIS NE2 1 1
18 29741 1 1 7 HIS O O 84.033 -0.283 -12.242 1.00 . A A . 6 HIS O 1 1
18 29742 1 1 8 ASP C C 84.086 -2.787 -9.938 1.00 . A A . 7 ASP C 1 1
18 29743 1 1 8 ASP CA C 84.298 -2.835 -11.461 1.00 . A A . 7 ASP CA 1 1
18 29744 1 1 8 ASP CB C 84.623 -4.270 -11.884 1.00 . A A . 7 ASP CB 1 1
18 29745 1 1 8 ASP CG C 84.647 -4.371 -13.414 1.00 . A A . 7 ASP CG 1 1
18 29746 1 1 8 ASP H H 86.336 -2.273 -11.860 1.00 . A A . 7 ASP H 1 1
18 29747 1 1 8 ASP HA H 83.398 -2.514 -11.959 1.00 . A A . 7 ASP HA 1 1
18 29748 1 1 8 ASP HB2 H 85.591 -4.546 -11.491 1.00 . A A . 7 ASP HB2 1 1
18 29749 1 1 8 ASP HB3 H 83.870 -4.936 -11.495 1.00 . A A . 7 ASP HB3 1 1
18 29750 1 1 8 ASP N N 85.419 -1.939 -11.858 1.00 . A A . 7 ASP N 1 1
18 29751 1 1 8 ASP O O 85.007 -2.961 -9.166 1.00 . A A . 7 ASP O 1 1
18 29752 1 1 8 ASP OD1 O 83.694 -3.929 -14.032 1.00 . A A . 7 ASP OD1 1 1
18 29753 1 1 8 ASP OD2 O 85.619 -4.890 -13.937 1.00 . A A . 7 ASP OD2 1 1
18 29754 1 1 9 GLU C C 82.777 -3.871 -7.395 1.00 . A A . 8 GLU C 1 1
18 29755 1 1 9 GLU CA C 82.581 -2.497 -8.035 1.00 . A A . 8 GLU CA 1 1
18 29756 1 1 9 GLU CB C 81.135 -2.043 -7.809 1.00 . A A . 8 GLU CB 1 1
18 29757 1 1 9 GLU CD C 79.523 -0.167 -8.166 1.00 . A A . 8 GLU CD 1 1
18 29758 1 1 9 GLU CG C 81.004 -0.558 -8.143 1.00 . A A . 8 GLU CG 1 1
18 29759 1 1 9 GLU H H 82.141 -2.427 -10.149 1.00 . A A . 8 GLU H 1 1
18 29760 1 1 9 GLU HA H 83.248 -1.794 -7.570 1.00 . A A . 8 GLU HA 1 1
18 29761 1 1 9 GLU HB2 H 80.473 -2.614 -8.443 1.00 . A A . 8 GLU HB2 1 1
18 29762 1 1 9 GLU HB3 H 80.867 -2.200 -6.774 1.00 . A A . 8 GLU HB3 1 1
18 29763 1 1 9 GLU HG2 H 81.518 0.026 -7.390 1.00 . A A . 8 GLU HG2 1 1
18 29764 1 1 9 GLU HG3 H 81.440 -0.363 -9.112 1.00 . A A . 8 GLU HG3 1 1
18 29765 1 1 9 GLU N N 82.870 -2.557 -9.505 1.00 . A A . 8 GLU N 1 1
18 29766 1 1 9 GLU O O 83.047 -3.985 -6.221 1.00 . A A . 8 GLU O 1 1
18 29767 1 1 9 GLU OE1 O 78.697 -1.061 -8.234 1.00 . A A . 8 GLU OE1 1 1
18 29768 1 1 9 GLU OE2 O 79.242 1.019 -8.112 1.00 . A A . 8 GLU OE2 1 1
18 29769 1 1 10 LYS C C 84.182 -6.502 -7.036 1.00 . A A . 9 LYS C 1 1
18 29770 1 1 10 LYS CA C 82.775 -6.282 -7.591 1.00 . A A . 9 LYS CA 1 1
18 29771 1 1 10 LYS CB C 82.540 -7.283 -8.712 1.00 . A A . 9 LYS CB 1 1
18 29772 1 1 10 LYS CD C 83.283 -7.571 -11.094 1.00 . A A . 9 LYS CD 1 1
18 29773 1 1 10 LYS CE C 84.434 -7.322 -12.075 1.00 . A A . 9 LYS CE 1 1
18 29774 1 1 10 LYS CG C 83.741 -7.253 -9.670 1.00 . A A . 9 LYS CG 1 1
18 29775 1 1 10 LYS H H 82.390 -4.795 -9.096 1.00 . A A . 9 LYS H 1 1
18 29776 1 1 10 LYS HA H 82.051 -6.438 -6.807 1.00 . A A . 9 LYS HA 1 1
18 29777 1 1 10 LYS HB2 H 82.430 -8.271 -8.291 1.00 . A A . 9 LYS HB2 1 1
18 29778 1 1 10 LYS HB3 H 81.644 -7.013 -9.248 1.00 . A A . 9 LYS HB3 1 1
18 29779 1 1 10 LYS HD2 H 82.980 -8.606 -11.151 1.00 . A A . 9 LYS HD2 1 1
18 29780 1 1 10 LYS HD3 H 82.450 -6.937 -11.354 1.00 . A A . 9 LYS HD3 1 1
18 29781 1 1 10 LYS HE2 H 84.052 -6.847 -12.966 1.00 . A A . 9 LYS HE2 1 1
18 29782 1 1 10 LYS HE3 H 85.172 -6.680 -11.613 1.00 . A A . 9 LYS HE3 1 1
18 29783 1 1 10 LYS HG2 H 84.192 -6.272 -9.653 1.00 . A A . 9 LYS HG2 1 1
18 29784 1 1 10 LYS HG3 H 84.468 -7.987 -9.356 1.00 . A A . 9 LYS HG3 1 1
18 29785 1 1 10 LYS HZ1 H 84.912 -9.308 -11.676 1.00 . A A . 9 LYS HZ1 1 1
18 29786 1 1 10 LYS HZ2 H 84.640 -8.978 -13.317 1.00 . A A . 9 LYS HZ2 1 1
18 29787 1 1 10 LYS HZ3 H 86.088 -8.480 -12.582 1.00 . A A . 9 LYS HZ3 1 1
18 29788 1 1 10 LYS N N 82.622 -4.911 -8.152 1.00 . A A . 9 LYS N 1 1
18 29789 1 1 10 LYS NZ N 85.065 -8.621 -12.439 1.00 . A A . 9 LYS NZ 1 1
18 29790 1 1 10 LYS O O 84.374 -7.190 -6.053 1.00 . A A . 9 LYS O 1 1
18 29791 1 1 11 THR C C 86.709 -5.617 -5.763 1.00 . A A . 10 THR C 1 1
18 29792 1 1 11 THR CA C 86.562 -6.144 -7.196 1.00 . A A . 10 THR CA 1 1
18 29793 1 1 11 THR CB C 87.508 -5.410 -8.148 1.00 . A A . 10 THR CB 1 1
18 29794 1 1 11 THR CG2 C 87.738 -6.274 -9.394 1.00 . A A . 10 THR CG2 1 1
18 29795 1 1 11 THR H H 84.993 -5.404 -8.466 1.00 . A A . 10 THR H 1 1
18 29796 1 1 11 THR HA H 86.795 -7.198 -7.210 1.00 . A A . 10 THR HA 1 1
18 29797 1 1 11 THR HB H 88.452 -5.233 -7.656 1.00 . A A . 10 THR HB 1 1
18 29798 1 1 11 THR HG1 H 87.631 -3.575 -8.799 1.00 . A A . 10 THR HG1 1 1
18 29799 1 1 11 THR HG21 H 86.792 -6.668 -9.739 1.00 . A A . 10 THR HG21 1 1
18 29800 1 1 11 THR HG22 H 88.183 -5.678 -10.175 1.00 . A A . 10 THR HG22 1 1
18 29801 1 1 11 THR HG23 H 88.397 -7.095 -9.146 1.00 . A A . 10 THR HG23 1 1
18 29802 1 1 11 THR N N 85.168 -5.943 -7.668 1.00 . A A . 10 THR N 1 1
18 29803 1 1 11 THR O O 87.464 -6.152 -4.972 1.00 . A A . 10 THR O 1 1
18 29804 1 1 11 THR OG1 O 86.926 -4.167 -8.526 1.00 . A A . 10 THR OG1 1 1
18 29805 1 1 12 TRP C C 84.733 -4.019 -3.344 1.00 . A A . 11 TRP C 1 1
18 29806 1 1 12 TRP CA C 86.101 -4.035 -4.038 1.00 . A A . 11 TRP CA 1 1
18 29807 1 1 12 TRP CB C 86.633 -2.604 -4.105 1.00 . A A . 11 TRP CB 1 1
18 29808 1 1 12 TRP CD1 C 86.857 -2.398 -6.609 1.00 . A A . 11 TRP CD1 1 1
18 29809 1 1 12 TRP CD2 C 85.356 -0.960 -5.761 1.00 . A A . 11 TRP CD2 1 1
18 29810 1 1 12 TRP CE2 C 85.385 -0.738 -7.158 1.00 . A A . 11 TRP CE2 1 1
18 29811 1 1 12 TRP CE3 C 84.486 -0.180 -4.982 1.00 . A A . 11 TRP CE3 1 1
18 29812 1 1 12 TRP CG C 86.301 -2.019 -5.439 1.00 . A A . 11 TRP CG 1 1
18 29813 1 1 12 TRP CH2 C 83.718 1.002 -6.967 1.00 . A A . 11 TRP CH2 1 1
18 29814 1 1 12 TRP CZ2 C 84.578 0.233 -7.759 1.00 . A A . 11 TRP CZ2 1 1
18 29815 1 1 12 TRP CZ3 C 83.671 0.794 -5.581 1.00 . A A . 11 TRP CZ3 1 1
18 29816 1 1 12 TRP H H 85.392 -4.166 -6.068 1.00 . A A . 11 TRP H 1 1
18 29817 1 1 12 TRP HA H 86.789 -4.639 -3.464 1.00 . A A . 11 TRP HA 1 1
18 29818 1 1 12 TRP HB2 H 86.168 -2.013 -3.326 1.00 . A A . 11 TRP HB2 1 1
18 29819 1 1 12 TRP HB3 H 87.704 -2.607 -3.966 1.00 . A A . 11 TRP HB3 1 1
18 29820 1 1 12 TRP HD1 H 87.600 -3.166 -6.728 1.00 . A A . 11 TRP HD1 1 1
18 29821 1 1 12 TRP HE1 H 86.549 -1.728 -8.581 1.00 . A A . 11 TRP HE1 1 1
18 29822 1 1 12 TRP HE3 H 84.441 -0.338 -3.916 1.00 . A A . 11 TRP HE3 1 1
18 29823 1 1 12 TRP HH2 H 83.090 1.752 -7.424 1.00 . A A . 11 TRP HH2 1 1
18 29824 1 1 12 TRP HZ2 H 84.618 0.389 -8.827 1.00 . A A . 11 TRP HZ2 1 1
18 29825 1 1 12 TRP HZ3 H 83.007 1.386 -4.970 1.00 . A A . 11 TRP HZ3 1 1
18 29826 1 1 12 TRP N N 85.995 -4.582 -5.420 1.00 . A A . 11 TRP N 1 1
18 29827 1 1 12 TRP NE1 N 86.314 -1.645 -7.631 1.00 . A A . 11 TRP NE1 1 1
18 29828 1 1 12 TRP O O 84.656 -3.959 -2.140 1.00 . A A . 11 TRP O 1 1
18 29829 1 1 13 ASN C C 81.816 -5.436 -3.157 1.00 . A A . 12 ASN C 1 1
18 29830 1 1 13 ASN CA C 82.313 -4.018 -3.421 1.00 . A A . 12 ASN CA 1 1
18 29831 1 1 13 ASN CB C 81.309 -3.293 -4.324 1.00 . A A . 12 ASN CB 1 1
18 29832 1 1 13 ASN CG C 79.998 -3.074 -3.562 1.00 . A A . 12 ASN CG 1 1
18 29833 1 1 13 ASN H H 83.725 -4.092 -5.059 1.00 . A A . 12 ASN H 1 1
18 29834 1 1 13 ASN HA H 82.395 -3.491 -2.485 1.00 . A A . 12 ASN HA 1 1
18 29835 1 1 13 ASN HB2 H 81.717 -2.338 -4.621 1.00 . A A . 12 ASN HB2 1 1
18 29836 1 1 13 ASN HB3 H 81.115 -3.892 -5.200 1.00 . A A . 12 ASN HB3 1 1
18 29837 1 1 13 ASN HD21 H 78.854 -3.430 -5.148 1.00 . A A . 12 ASN HD21 1 1
18 29838 1 1 13 ASN HD22 H 78.017 -3.061 -3.717 1.00 . A A . 12 ASN HD22 1 1
18 29839 1 1 13 ASN N N 83.656 -4.054 -4.080 1.00 . A A . 12 ASN N 1 1
18 29840 1 1 13 ASN ND2 N 78.861 -3.199 -4.194 1.00 . A A . 12 ASN ND2 1 1
18 29841 1 1 13 ASN O O 81.626 -6.215 -4.068 1.00 . A A . 12 ASN O 1 1
18 29842 1 1 13 ASN OD1 O 80.006 -2.789 -2.380 1.00 . A A . 12 ASN OD1 1 1
18 29843 1 1 14 VAL C C 79.583 -7.091 -1.389 1.00 . A A . 13 VAL C 1 1
18 29844 1 1 14 VAL CA C 81.099 -7.138 -1.600 1.00 . A A . 13 VAL CA 1 1
18 29845 1 1 14 VAL CB C 81.773 -7.636 -0.325 1.00 . A A . 13 VAL CB 1 1
18 29846 1 1 14 VAL CG1 C 81.225 -6.854 0.866 1.00 . A A . 13 VAL CG1 1 1
18 29847 1 1 14 VAL CG2 C 81.482 -9.128 -0.137 1.00 . A A . 13 VAL CG2 1 1
18 29848 1 1 14 VAL H H 81.747 -5.123 -1.198 1.00 . A A . 13 VAL H 1 1
18 29849 1 1 14 VAL HA H 81.329 -7.802 -2.420 1.00 . A A . 13 VAL HA 1 1
18 29850 1 1 14 VAL HB H 82.840 -7.480 -0.398 1.00 . A A . 13 VAL HB 1 1
18 29851 1 1 14 VAL HG11 H 80.805 -5.922 0.519 1.00 . A A . 13 VAL HG11 1 1
18 29852 1 1 14 VAL HG12 H 80.454 -7.434 1.355 1.00 . A A . 13 VAL HG12 1 1
18 29853 1 1 14 VAL HG13 H 82.023 -6.653 1.564 1.00 . A A . 13 VAL HG13 1 1
18 29854 1 1 14 VAL HG21 H 81.151 -9.553 -1.074 1.00 . A A . 13 VAL HG21 1 1
18 29855 1 1 14 VAL HG22 H 82.379 -9.631 0.188 1.00 . A A . 13 VAL HG22 1 1
18 29856 1 1 14 VAL HG23 H 80.709 -9.253 0.606 1.00 . A A . 13 VAL HG23 1 1
18 29857 1 1 14 VAL N N 81.594 -5.771 -1.918 1.00 . A A . 13 VAL N 1 1
18 29858 1 1 14 VAL O O 78.942 -8.102 -1.201 1.00 . A A . 13 VAL O 1 1
18 29859 1 1 15 GLY C C 77.185 -6.043 0.248 1.00 . A A . 14 GLY C 1 1
18 29860 1 1 15 GLY CA C 77.529 -5.815 -1.225 1.00 . A A . 14 GLY CA 1 1
18 29861 1 1 15 GLY H H 79.537 -5.109 -1.574 1.00 . A A . 14 GLY H 1 1
18 29862 1 1 15 GLY HA2 H 77.198 -4.830 -1.522 1.00 . A A . 14 GLY HA2 1 1
18 29863 1 1 15 GLY HA3 H 77.032 -6.559 -1.826 1.00 . A A . 14 GLY HA3 1 1
18 29864 1 1 15 GLY N N 79.003 -5.920 -1.422 1.00 . A A . 14 GLY N 1 1
18 29865 1 1 15 GLY O O 77.902 -5.618 1.132 1.00 . A A . 14 GLY O 1 1
18 29866 1 1 16 SER C C 76.514 -8.164 2.468 1.00 . A A . 15 SER C 1 1
18 29867 1 1 16 SER CA C 75.736 -6.954 1.955 1.00 . A A . 15 SER CA 1 1
18 29868 1 1 16 SER CB C 74.233 -7.222 2.088 1.00 . A A . 15 SER CB 1 1
18 29869 1 1 16 SER H H 75.525 -7.051 -0.193 1.00 . A A . 15 SER H 1 1
18 29870 1 1 16 SER HA H 75.999 -6.085 2.540 1.00 . A A . 15 SER HA 1 1
18 29871 1 1 16 SER HB2 H 73.945 -8.018 1.422 1.00 . A A . 15 SER HB2 1 1
18 29872 1 1 16 SER HB3 H 74.013 -7.510 3.107 1.00 . A A . 15 SER HB3 1 1
18 29873 1 1 16 SER HG H 73.553 -5.933 0.798 1.00 . A A . 15 SER HG 1 1
18 29874 1 1 16 SER N N 76.096 -6.711 0.528 1.00 . A A . 15 SER N 1 1
18 29875 1 1 16 SER O O 76.409 -9.251 1.934 1.00 . A A . 15 SER O 1 1
18 29876 1 1 16 SER OG O 73.513 -6.044 1.750 1.00 . A A . 15 SER OG 1 1
18 29877 1 1 17 SER C C 78.129 -9.070 5.557 1.00 . A A . 16 SER C 1 1
18 29878 1 1 17 SER CA C 78.091 -9.128 4.033 1.00 . A A . 16 SER CA 1 1
18 29879 1 1 17 SER CB C 79.522 -9.038 3.511 1.00 . A A . 16 SER CB 1 1
18 29880 1 1 17 SER H H 77.373 -7.100 3.906 1.00 . A A . 16 SER H 1 1
18 29881 1 1 17 SER HA H 77.648 -10.060 3.713 1.00 . A A . 16 SER HA 1 1
18 29882 1 1 17 SER HB2 H 79.525 -9.118 2.438 1.00 . A A . 16 SER HB2 1 1
18 29883 1 1 17 SER HB3 H 79.947 -8.085 3.800 1.00 . A A . 16 SER HB3 1 1
18 29884 1 1 17 SER HG H 79.932 -10.925 3.726 1.00 . A A . 16 SER HG 1 1
18 29885 1 1 17 SER N N 77.299 -7.985 3.495 1.00 . A A . 16 SER N 1 1
18 29886 1 1 17 SER O O 78.133 -8.006 6.145 1.00 . A A . 16 SER O 1 1
18 29887 1 1 17 SER OG O 80.287 -10.102 4.063 1.00 . A A . 16 SER OG 1 1
18 29888 1 1 18 ASN C C 79.660 -9.759 8.114 1.00 . A A . 17 ASN C 1 1
18 29889 1 1 18 ASN CA C 78.252 -10.188 7.689 1.00 . A A . 17 ASN CA 1 1
18 29890 1 1 18 ASN CB C 77.934 -11.584 8.236 1.00 . A A . 17 ASN CB 1 1
18 29891 1 1 18 ASN CG C 77.786 -11.516 9.759 1.00 . A A . 17 ASN CG 1 1
18 29892 1 1 18 ASN H H 78.200 -11.050 5.718 1.00 . A A . 17 ASN H 1 1
18 29893 1 1 18 ASN HA H 77.533 -9.479 8.075 1.00 . A A . 17 ASN HA 1 1
18 29894 1 1 18 ASN HB2 H 77.009 -11.935 7.800 1.00 . A A . 17 ASN HB2 1 1
18 29895 1 1 18 ASN HB3 H 78.731 -12.263 7.980 1.00 . A A . 17 ASN HB3 1 1
18 29896 1 1 18 ASN HD21 H 78.217 -9.578 9.862 1.00 . A A . 17 ASN HD21 1 1
18 29897 1 1 18 ASN HD22 H 77.888 -10.329 11.348 1.00 . A A . 17 ASN HD22 1 1
18 29898 1 1 18 ASN N N 78.184 -10.200 6.206 1.00 . A A . 17 ASN N 1 1
18 29899 1 1 18 ASN ND2 N 77.980 -10.379 10.374 1.00 . A A . 17 ASN ND2 1 1
18 29900 1 1 18 ASN O O 80.650 -10.212 7.572 1.00 . A A . 17 ASN O 1 1
18 29901 1 1 18 ASN OD1 O 77.494 -12.509 10.395 1.00 . A A . 17 ASN OD1 1 1
18 29902 1 1 19 ARG C C 81.908 -9.558 10.045 1.00 . A A . 18 ARG C 1 1
18 29903 1 1 19 ARG CA C 81.082 -8.384 9.525 1.00 . A A . 18 ARG CA 1 1
18 29904 1 1 19 ARG CB C 80.884 -7.324 10.613 1.00 . A A . 18 ARG CB 1 1
18 29905 1 1 19 ARG CD C 79.701 -5.130 10.919 1.00 . A A . 18 ARG CD 1 1
18 29906 1 1 19 ARG CG C 80.503 -5.999 9.947 1.00 . A A . 18 ARG CG 1 1
18 29907 1 1 19 ARG CZ C 79.980 -4.247 13.159 1.00 . A A . 18 ARG CZ 1 1
18 29908 1 1 19 ARG H H 78.936 -8.513 9.475 1.00 . A A . 18 ARG H 1 1
18 29909 1 1 19 ARG HA H 81.604 -7.935 8.690 1.00 . A A . 18 ARG HA 1 1
18 29910 1 1 19 ARG HB2 H 80.091 -7.635 11.279 1.00 . A A . 18 ARG HB2 1 1
18 29911 1 1 19 ARG HB3 H 81.799 -7.197 11.172 1.00 . A A . 18 ARG HB3 1 1
18 29912 1 1 19 ARG HD2 H 79.645 -4.124 10.539 1.00 . A A . 18 ARG HD2 1 1
18 29913 1 1 19 ARG HD3 H 78.701 -5.531 11.011 1.00 . A A . 18 ARG HD3 1 1
18 29914 1 1 19 ARG HE H 81.077 -5.754 12.464 1.00 . A A . 18 ARG HE 1 1
18 29915 1 1 19 ARG HG2 H 81.398 -5.474 9.646 1.00 . A A . 18 ARG HG2 1 1
18 29916 1 1 19 ARG HG3 H 79.899 -6.202 9.074 1.00 . A A . 18 ARG HG3 1 1
18 29917 1 1 19 ARG HH11 H 78.642 -3.380 11.948 1.00 . A A . 18 ARG HH11 1 1
18 29918 1 1 19 ARG HH12 H 78.759 -2.706 13.539 1.00 . A A . 18 ARG HH12 1 1
18 29919 1 1 19 ARG HH21 H 81.228 -4.910 14.580 1.00 . A A . 18 ARG HH21 1 1
18 29920 1 1 19 ARG HH22 H 80.209 -3.586 15.036 1.00 . A A . 18 ARG HH22 1 1
18 29921 1 1 19 ARG N N 79.750 -8.868 9.063 1.00 . A A . 18 ARG N 1 1
18 29922 1 1 19 ARG NE N 80.367 -5.111 12.257 1.00 . A A . 18 ARG NE 1 1
18 29923 1 1 19 ARG NH1 N 79.054 -3.377 12.860 1.00 . A A . 18 ARG NH1 1 1
18 29924 1 1 19 ARG NH2 N 80.517 -4.246 14.350 1.00 . A A . 18 ARG NH2 1 1
18 29925 1 1 19 ARG O O 83.116 -9.577 9.908 1.00 . A A . 18 ARG O 1 1
18 29926 1 1 20 ASN C C 82.803 -12.332 9.932 1.00 . A A . 19 ASN C 1 1
18 29927 1 1 20 ASN CA C 82.075 -11.702 11.124 1.00 . A A . 19 ASN CA 1 1
18 29928 1 1 20 ASN CB C 81.155 -12.743 11.762 1.00 . A A . 19 ASN CB 1 1
18 29929 1 1 20 ASN CG C 80.382 -13.468 10.663 1.00 . A A . 19 ASN CG 1 1
18 29930 1 1 20 ASN H H 80.309 -10.528 10.728 1.00 . A A . 19 ASN H 1 1
18 29931 1 1 20 ASN HA H 82.800 -11.360 11.851 1.00 . A A . 19 ASN HA 1 1
18 29932 1 1 20 ASN HB2 H 81.748 -13.456 12.319 1.00 . A A . 19 ASN HB2 1 1
18 29933 1 1 20 ASN HB3 H 80.460 -12.254 12.426 1.00 . A A . 19 ASN HB3 1 1
18 29934 1 1 20 ASN HD21 H 80.691 -15.269 11.441 1.00 . A A . 19 ASN HD21 1 1
18 29935 1 1 20 ASN HD22 H 79.771 -15.241 10.014 1.00 . A A . 19 ASN HD22 1 1
18 29936 1 1 20 ASN N N 81.284 -10.543 10.632 1.00 . A A . 19 ASN N 1 1
18 29937 1 1 20 ASN ND2 N 80.273 -14.767 10.709 1.00 . A A . 19 ASN ND2 1 1
18 29938 1 1 20 ASN O O 83.983 -12.620 9.992 1.00 . A A . 19 ASN O 1 1
18 29939 1 1 20 ASN OD1 O 79.890 -12.850 9.744 1.00 . A A . 19 ASN OD1 1 1
18 29940 1 1 21 LYS C C 83.839 -12.171 7.127 1.00 . A A . 20 LYS C 1 1
18 29941 1 1 21 LYS CA C 82.769 -13.135 7.640 1.00 . A A . 20 LYS CA 1 1
18 29942 1 1 21 LYS CB C 81.731 -13.378 6.541 1.00 . A A . 20 LYS CB 1 1
18 29943 1 1 21 LYS CD C 81.332 -14.422 4.317 1.00 . A A . 20 LYS CD 1 1
18 29944 1 1 21 LYS CE C 81.894 -14.157 2.920 1.00 . A A . 20 LYS CE 1 1
18 29945 1 1 21 LYS CG C 82.390 -14.112 5.374 1.00 . A A . 20 LYS CG 1 1
18 29946 1 1 21 LYS H H 81.162 -12.290 8.803 1.00 . A A . 20 LYS H 1 1
18 29947 1 1 21 LYS HA H 83.229 -14.074 7.913 1.00 . A A . 20 LYS HA 1 1
18 29948 1 1 21 LYS HB2 H 80.923 -13.979 6.935 1.00 . A A . 20 LYS HB2 1 1
18 29949 1 1 21 LYS HB3 H 81.341 -12.431 6.197 1.00 . A A . 20 LYS HB3 1 1
18 29950 1 1 21 LYS HD2 H 81.042 -15.459 4.396 1.00 . A A . 20 LYS HD2 1 1
18 29951 1 1 21 LYS HD3 H 80.470 -13.793 4.479 1.00 . A A . 20 LYS HD3 1 1
18 29952 1 1 21 LYS HE2 H 82.145 -13.110 2.826 1.00 . A A . 20 LYS HE2 1 1
18 29953 1 1 21 LYS HE3 H 82.781 -14.754 2.766 1.00 . A A . 20 LYS HE3 1 1
18 29954 1 1 21 LYS HG2 H 83.164 -13.489 4.945 1.00 . A A . 20 LYS HG2 1 1
18 29955 1 1 21 LYS HG3 H 82.825 -15.034 5.728 1.00 . A A . 20 LYS HG3 1 1
18 29956 1 1 21 LYS HZ1 H 80.000 -13.970 2.076 1.00 . A A . 20 LYS HZ1 1 1
18 29957 1 1 21 LYS HZ2 H 81.230 -14.298 0.951 1.00 . A A . 20 LYS HZ2 1 1
18 29958 1 1 21 LYS HZ3 H 80.652 -15.531 1.967 1.00 . A A . 20 LYS HZ3 1 1
18 29959 1 1 21 LYS N N 82.109 -12.537 8.838 1.00 . A A . 20 LYS N 1 1
18 29960 1 1 21 LYS NZ N 80.867 -14.517 1.901 1.00 . A A . 20 LYS NZ 1 1
18 29961 1 1 21 LYS O O 84.914 -12.568 6.728 1.00 . A A . 20 LYS O 1 1
18 29962 1 1 22 ALA C C 85.813 -10.003 7.520 1.00 . A A . 21 ALA C 1 1
18 29963 1 1 22 ALA CA C 84.545 -9.900 6.663 1.00 . A A . 21 ALA CA 1 1
18 29964 1 1 22 ALA CB C 83.944 -8.500 6.791 1.00 . A A . 21 ALA CB 1 1
18 29965 1 1 22 ALA H H 82.678 -10.600 7.468 1.00 . A A . 21 ALA H 1 1
18 29966 1 1 22 ALA HA H 84.790 -10.095 5.630 1.00 . A A . 21 ALA HA 1 1
18 29967 1 1 22 ALA HB1 H 82.870 -8.561 6.682 1.00 . A A . 21 ALA HB1 1 1
18 29968 1 1 22 ALA HB2 H 84.185 -8.092 7.762 1.00 . A A . 21 ALA HB2 1 1
18 29969 1 1 22 ALA HB3 H 84.347 -7.860 6.022 1.00 . A A . 21 ALA HB3 1 1
18 29970 1 1 22 ALA N N 83.551 -10.900 7.142 1.00 . A A . 21 ALA N 1 1
18 29971 1 1 22 ALA O O 86.918 -9.873 7.026 1.00 . A A . 21 ALA O 1 1
18 29972 1 1 23 GLU C C 87.749 -11.490 9.080 1.00 . A A . 22 GLU C 1 1
18 29973 1 1 23 GLU CA C 86.875 -10.387 9.665 1.00 . A A . 22 GLU CA 1 1
18 29974 1 1 23 GLU CB C 86.459 -10.760 11.095 1.00 . A A . 22 GLU CB 1 1
18 29975 1 1 23 GLU CD C 85.210 -9.999 13.118 1.00 . A A . 22 GLU CD 1 1
18 29976 1 1 23 GLU CG C 85.760 -9.570 11.758 1.00 . A A . 22 GLU CG 1 1
18 29977 1 1 23 GLU H H 84.780 -10.372 9.174 1.00 . A A . 22 GLU H 1 1
18 29978 1 1 23 GLU HA H 87.423 -9.454 9.676 1.00 . A A . 22 GLU HA 1 1
18 29979 1 1 23 GLU HB2 H 85.786 -11.604 11.068 1.00 . A A . 22 GLU HB2 1 1
18 29980 1 1 23 GLU HB3 H 87.337 -11.021 11.668 1.00 . A A . 22 GLU HB3 1 1
18 29981 1 1 23 GLU HG2 H 86.470 -8.765 11.891 1.00 . A A . 22 GLU HG2 1 1
18 29982 1 1 23 GLU HG3 H 84.948 -9.236 11.131 1.00 . A A . 22 GLU HG3 1 1
18 29983 1 1 23 GLU N N 85.670 -10.256 8.797 1.00 . A A . 22 GLU N 1 1
18 29984 1 1 23 GLU O O 88.955 -11.369 9.013 1.00 . A A . 22 GLU O 1 1
18 29985 1 1 23 GLU OE1 O 85.350 -11.165 13.452 1.00 . A A . 22 GLU OE1 1 1
18 29986 1 1 23 GLU OE2 O 84.660 -9.154 13.806 1.00 . A A . 22 GLU OE2 1 1
18 29987 1 1 24 ASN C C 88.681 -13.083 6.801 1.00 . A A . 23 ASN C 1 1
18 29988 1 1 24 ASN CA C 87.938 -13.651 8.008 1.00 . A A . 23 ASN CA 1 1
18 29989 1 1 24 ASN CB C 86.997 -14.762 7.531 1.00 . A A . 23 ASN CB 1 1
18 29990 1 1 24 ASN CG C 86.463 -15.538 8.735 1.00 . A A . 23 ASN CG 1 1
18 29991 1 1 24 ASN H H 86.172 -12.619 8.670 1.00 . A A . 23 ASN H 1 1
18 29992 1 1 24 ASN HA H 88.638 -14.047 8.722 1.00 . A A . 23 ASN HA 1 1
18 29993 1 1 24 ASN HB2 H 86.173 -14.328 6.987 1.00 . A A . 23 ASN HB2 1 1
18 29994 1 1 24 ASN HB3 H 87.538 -15.434 6.883 1.00 . A A . 23 ASN HB3 1 1
18 29995 1 1 24 ASN HD21 H 84.855 -16.207 7.775 1.00 . A A . 23 ASN HD21 1 1
18 29996 1 1 24 ASN HD22 H 85.002 -16.716 9.387 1.00 . A A . 23 ASN HD22 1 1
18 29997 1 1 24 ASN N N 87.144 -12.554 8.626 1.00 . A A . 23 ASN N 1 1
18 29998 1 1 24 ASN ND2 N 85.346 -16.208 8.623 1.00 . A A . 23 ASN ND2 1 1
18 29999 1 1 24 ASN O O 89.853 -13.323 6.597 1.00 . A A . 23 ASN O 1 1
18 30000 1 1 24 ASN OD1 O 87.063 -15.532 9.790 1.00 . A A . 23 ASN OD1 1 1
18 30001 1 1 25 LEU C C 89.699 -10.706 5.260 1.00 . A A . 24 LEU C 1 1
18 30002 1 1 25 LEU CA C 88.633 -11.702 4.810 1.00 . A A . 24 LEU CA 1 1
18 30003 1 1 25 LEU CB C 87.557 -10.985 4.000 1.00 . A A . 24 LEU CB 1 1
18 30004 1 1 25 LEU CD1 C 85.443 -11.348 2.706 1.00 . A A . 24 LEU CD1 1 1
18 30005 1 1 25 LEU CD2 C 87.406 -12.853 2.348 1.00 . A A . 24 LEU CD2 1 1
18 30006 1 1 25 LEU CG C 86.631 -12.034 3.383 1.00 . A A . 24 LEU CG 1 1
18 30007 1 1 25 LEU H H 87.052 -12.125 6.198 1.00 . A A . 24 LEU H 1 1
18 30008 1 1 25 LEU HA H 89.085 -12.471 4.204 1.00 . A A . 24 LEU HA 1 1
18 30009 1 1 25 LEU HB2 H 86.986 -10.338 4.654 1.00 . A A . 24 LEU HB2 1 1
18 30010 1 1 25 LEU HB3 H 88.013 -10.400 3.218 1.00 . A A . 24 LEU HB3 1 1
18 30011 1 1 25 LEU HD11 H 85.638 -10.290 2.620 1.00 . A A . 24 LEU HD11 1 1
18 30012 1 1 25 LEU HD12 H 85.295 -11.770 1.723 1.00 . A A . 24 LEU HD12 1 1
18 30013 1 1 25 LEU HD13 H 84.554 -11.502 3.300 1.00 . A A . 24 LEU HD13 1 1
18 30014 1 1 25 LEU HD21 H 88.269 -12.294 2.015 1.00 . A A . 24 LEU HD21 1 1
18 30015 1 1 25 LEU HD22 H 87.729 -13.783 2.794 1.00 . A A . 24 LEU HD22 1 1
18 30016 1 1 25 LEU HD23 H 86.766 -13.064 1.503 1.00 . A A . 24 LEU HD23 1 1
18 30017 1 1 25 LEU HG H 86.267 -12.690 4.161 1.00 . A A . 24 LEU HG 1 1
18 30018 1 1 25 LEU N N 87.996 -12.311 6.005 1.00 . A A . 24 LEU N 1 1
18 30019 1 1 25 LEU O O 90.700 -10.514 4.601 1.00 . A A . 24 LEU O 1 1
18 30020 1 1 26 LEU C C 91.511 -9.787 7.775 1.00 . A A . 25 LEU C 1 1
18 30021 1 1 26 LEU CA C 90.507 -9.084 6.869 1.00 . A A . 25 LEU CA 1 1
18 30022 1 1 26 LEU CB C 89.808 -7.991 7.666 1.00 . A A . 25 LEU CB 1 1
18 30023 1 1 26 LEU CD1 C 87.687 -6.673 7.557 1.00 . A A . 25 LEU CD1 1 1
18 30024 1 1 26 LEU CD2 C 89.618 -6.038 6.108 1.00 . A A . 25 LEU CD2 1 1
18 30025 1 1 26 LEU CG C 88.867 -7.209 6.746 1.00 . A A . 25 LEU CG 1 1
18 30026 1 1 26 LEU H H 88.677 -10.238 6.908 1.00 . A A . 25 LEU H 1 1
18 30027 1 1 26 LEU HA H 91.022 -8.651 6.026 1.00 . A A . 25 LEU HA 1 1
18 30028 1 1 26 LEU HB2 H 89.241 -8.439 8.469 1.00 . A A . 25 LEU HB2 1 1
18 30029 1 1 26 LEU HB3 H 90.549 -7.326 8.077 1.00 . A A . 25 LEU HB3 1 1
18 30030 1 1 26 LEU HD11 H 87.305 -7.454 8.198 1.00 . A A . 25 LEU HD11 1 1
18 30031 1 1 26 LEU HD12 H 88.013 -5.839 8.159 1.00 . A A . 25 LEU HD12 1 1
18 30032 1 1 26 LEU HD13 H 86.906 -6.351 6.884 1.00 . A A . 25 LEU HD13 1 1
18 30033 1 1 26 LEU HD21 H 90.342 -5.636 6.807 1.00 . A A . 25 LEU HD21 1 1
18 30034 1 1 26 LEU HD22 H 90.126 -6.384 5.224 1.00 . A A . 25 LEU HD22 1 1
18 30035 1 1 26 LEU HD23 H 88.916 -5.265 5.838 1.00 . A A . 25 LEU HD23 1 1
18 30036 1 1 26 LEU HG H 88.500 -7.866 5.970 1.00 . A A . 25 LEU HG 1 1
18 30037 1 1 26 LEU N N 89.496 -10.069 6.385 1.00 . A A . 25 LEU N 1 1
18 30038 1 1 26 LEU O O 92.471 -9.202 8.234 1.00 . A A . 25 LEU O 1 1
18 30039 1 1 27 ARG C C 93.276 -12.454 8.028 1.00 . A A . 26 ARG C 1 1
18 30040 1 1 27 ARG CA C 92.210 -11.792 8.906 1.00 . A A . 26 ARG CA 1 1
18 30041 1 1 27 ARG CB C 91.374 -12.823 9.686 1.00 . A A . 26 ARG CB 1 1
18 30042 1 1 27 ARG CD C 93.373 -14.003 10.593 1.00 . A A . 26 ARG CD 1 1
18 30043 1 1 27 ARG CG C 92.097 -14.158 9.767 1.00 . A A . 26 ARG CG 1 1
18 30044 1 1 27 ARG CZ C 95.458 -15.195 10.825 1.00 . A A . 26 ARG CZ 1 1
18 30045 1 1 27 ARG H H 90.511 -11.494 7.659 1.00 . A A . 26 ARG H 1 1
18 30046 1 1 27 ARG HA H 92.691 -11.114 9.593 1.00 . A A . 26 ARG HA 1 1
18 30047 1 1 27 ARG HB2 H 91.192 -12.455 10.686 1.00 . A A . 26 ARG HB2 1 1
18 30048 1 1 27 ARG HB3 H 90.427 -12.963 9.185 1.00 . A A . 26 ARG HB3 1 1
18 30049 1 1 27 ARG HD2 H 93.921 -13.138 10.262 1.00 . A A . 26 ARG HD2 1 1
18 30050 1 1 27 ARG HD3 H 93.115 -13.883 11.637 1.00 . A A . 26 ARG HD3 1 1
18 30051 1 1 27 ARG HE H 93.851 -16.016 9.997 1.00 . A A . 26 ARG HE 1 1
18 30052 1 1 27 ARG HG2 H 91.449 -14.882 10.236 1.00 . A A . 26 ARG HG2 1 1
18 30053 1 1 27 ARG HG3 H 92.343 -14.490 8.772 1.00 . A A . 26 ARG HG3 1 1
18 30054 1 1 27 ARG HH11 H 95.344 -13.323 11.525 1.00 . A A . 26 ARG HH11 1 1
18 30055 1 1 27 ARG HH12 H 96.878 -14.104 11.718 1.00 . A A . 26 ARG HH12 1 1
18 30056 1 1 27 ARG HH21 H 95.857 -17.060 10.216 1.00 . A A . 26 ARG HH21 1 1
18 30057 1 1 27 ARG HH22 H 97.171 -16.220 10.967 1.00 . A A . 26 ARG HH22 1 1
18 30058 1 1 27 ARG N N 91.291 -11.039 8.037 1.00 . A A . 26 ARG N 1 1
18 30059 1 1 27 ARG NE N 94.219 -15.214 10.422 1.00 . A A . 26 ARG NE 1 1
18 30060 1 1 27 ARG NH1 N 95.931 -14.124 11.400 1.00 . A A . 26 ARG NH1 1 1
18 30061 1 1 27 ARG NH2 N 96.221 -16.240 10.656 1.00 . A A . 26 ARG NH2 1 1
18 30062 1 1 27 ARG O O 92.969 -13.165 7.091 1.00 . A A . 26 ARG O 1 1
18 30063 1 1 28 GLY C C 95.645 -12.158 6.118 1.00 . A A . 27 GLY C 1 1
18 30064 1 1 28 GLY CA C 95.614 -12.819 7.497 1.00 . A A . 27 GLY CA 1 1
18 30065 1 1 28 GLY H H 94.750 -11.631 9.072 1.00 . A A . 27 GLY H 1 1
18 30066 1 1 28 GLY HA2 H 96.564 -12.659 7.990 1.00 . A A . 27 GLY HA2 1 1
18 30067 1 1 28 GLY HA3 H 95.439 -13.876 7.384 1.00 . A A . 27 GLY HA3 1 1
18 30068 1 1 28 GLY N N 94.527 -12.215 8.317 1.00 . A A . 27 GLY N 1 1
18 30069 1 1 28 GLY O O 96.101 -12.740 5.152 1.00 . A A . 27 GLY O 1 1
18 30070 1 1 29 LYS C C 96.265 -9.171 4.715 1.00 . A A . 28 LYS C 1 1
18 30071 1 1 29 LYS CA C 95.179 -10.257 4.692 1.00 . A A . 28 LYS CA 1 1
18 30072 1 1 29 LYS CB C 93.797 -9.635 4.425 1.00 . A A . 28 LYS CB 1 1
18 30073 1 1 29 LYS CD C 93.268 -10.607 2.164 1.00 . A A . 28 LYS CD 1 1
18 30074 1 1 29 LYS CE C 93.130 -10.296 0.674 1.00 . A A . 28 LYS CE 1 1
18 30075 1 1 29 LYS CG C 93.626 -9.325 2.926 1.00 . A A . 28 LYS CG 1 1
18 30076 1 1 29 LYS H H 94.801 -10.492 6.800 1.00 . A A . 28 LYS H 1 1
18 30077 1 1 29 LYS HA H 95.409 -10.974 3.921 1.00 . A A . 28 LYS HA 1 1
18 30078 1 1 29 LYS HB2 H 93.027 -10.324 4.740 1.00 . A A . 28 LYS HB2 1 1
18 30079 1 1 29 LYS HB3 H 93.707 -8.719 4.988 1.00 . A A . 28 LYS HB3 1 1
18 30080 1 1 29 LYS HD2 H 94.043 -11.344 2.302 1.00 . A A . 28 LYS HD2 1 1
18 30081 1 1 29 LYS HD3 H 92.331 -10.997 2.531 1.00 . A A . 28 LYS HD3 1 1
18 30082 1 1 29 LYS HE2 H 92.265 -9.672 0.516 1.00 . A A . 28 LYS HE2 1 1
18 30083 1 1 29 LYS HE3 H 94.017 -9.785 0.326 1.00 . A A . 28 LYS HE3 1 1
18 30084 1 1 29 LYS HG2 H 92.830 -8.604 2.799 1.00 . A A . 28 LYS HG2 1 1
18 30085 1 1 29 LYS HG3 H 94.544 -8.919 2.532 1.00 . A A . 28 LYS HG3 1 1
18 30086 1 1 29 LYS HZ1 H 93.100 -12.369 0.576 1.00 . A A . 28 LYS HZ1 1 1
18 30087 1 1 29 LYS HZ2 H 92.009 -11.610 -0.477 1.00 . A A . 28 LYS HZ2 1 1
18 30088 1 1 29 LYS HZ3 H 93.669 -11.616 -0.837 1.00 . A A . 28 LYS HZ3 1 1
18 30089 1 1 29 LYS N N 95.166 -10.947 6.013 1.00 . A A . 28 LYS N 1 1
18 30090 1 1 29 LYS NZ N 92.965 -11.568 -0.074 1.00 . A A . 28 LYS NZ 1 1
18 30091 1 1 29 LYS O O 96.465 -8.498 5.708 1.00 . A A . 28 LYS O 1 1
18 30092 1 1 30 ARG C C 97.509 -6.579 3.548 1.00 . A A . 29 ARG C 1 1
18 30093 1 1 30 ARG CA C 98.082 -8.003 3.590 1.00 . A A . 29 ARG CA 1 1
18 30094 1 1 30 ARG CB C 98.946 -8.232 2.346 1.00 . A A . 29 ARG CB 1 1
18 30095 1 1 30 ARG CD C 100.764 -9.657 1.397 1.00 . A A . 29 ARG CD 1 1
18 30096 1 1 30 ARG CG C 99.642 -9.594 2.436 1.00 . A A . 29 ARG CG 1 1
18 30097 1 1 30 ARG CZ C 102.301 -11.344 0.575 1.00 . A A . 29 ARG CZ 1 1
18 30098 1 1 30 ARG H H 96.813 -9.589 2.864 1.00 . A A . 29 ARG H 1 1
18 30099 1 1 30 ARG HA H 98.700 -8.107 4.471 1.00 . A A . 29 ARG HA 1 1
18 30100 1 1 30 ARG HB2 H 98.321 -8.205 1.465 1.00 . A A . 29 ARG HB2 1 1
18 30101 1 1 30 ARG HB3 H 99.694 -7.455 2.280 1.00 . A A . 29 ARG HB3 1 1
18 30102 1 1 30 ARG HD2 H 100.342 -9.583 0.406 1.00 . A A . 29 ARG HD2 1 1
18 30103 1 1 30 ARG HD3 H 101.447 -8.835 1.559 1.00 . A A . 29 ARG HD3 1 1
18 30104 1 1 30 ARG HE H 101.385 -11.499 2.334 1.00 . A A . 29 ARG HE 1 1
18 30105 1 1 30 ARG HG2 H 100.057 -9.725 3.425 1.00 . A A . 29 ARG HG2 1 1
18 30106 1 1 30 ARG HG3 H 98.928 -10.379 2.237 1.00 . A A . 29 ARG HG3 1 1
18 30107 1 1 30 ARG HH11 H 101.914 -9.770 -0.598 1.00 . A A . 29 ARG HH11 1 1
18 30108 1 1 30 ARG HH12 H 103.050 -10.913 -1.231 1.00 . A A . 29 ARG HH12 1 1
18 30109 1 1 30 ARG HH21 H 102.848 -13.031 1.515 1.00 . A A . 29 ARG HH21 1 1
18 30110 1 1 30 ARG HH22 H 103.577 -12.765 -0.035 1.00 . A A . 29 ARG HH22 1 1
18 30111 1 1 30 ARG N N 96.983 -9.019 3.637 1.00 . A A . 29 ARG N 1 1
18 30112 1 1 30 ARG NE N 101.499 -10.948 1.529 1.00 . A A . 29 ARG NE 1 1
18 30113 1 1 30 ARG NH1 N 102.430 -10.620 -0.504 1.00 . A A . 29 ARG NH1 1 1
18 30114 1 1 30 ARG NH2 N 102.958 -12.469 0.693 1.00 . A A . 29 ARG NH2 1 1
18 30115 1 1 30 ARG O O 96.447 -6.331 3.013 1.00 . A A . 29 ARG O 1 1
18 30116 1 1 31 ASP C C 97.584 -3.718 2.699 1.00 . A A . 30 ASP C 1 1
18 30117 1 1 31 ASP CA C 97.783 -4.222 4.127 1.00 . A A . 30 ASP CA 1 1
18 30118 1 1 31 ASP CB C 98.861 -3.386 4.809 1.00 . A A . 30 ASP CB 1 1
18 30119 1 1 31 ASP CG C 98.353 -1.959 4.998 1.00 . A A . 30 ASP CG 1 1
18 30120 1 1 31 ASP H H 99.085 -5.881 4.523 1.00 . A A . 30 ASP H 1 1
18 30121 1 1 31 ASP HA H 96.854 -4.130 4.676 1.00 . A A . 30 ASP HA 1 1
18 30122 1 1 31 ASP HB2 H 99.094 -3.818 5.771 1.00 . A A . 30 ASP HB2 1 1
18 30123 1 1 31 ASP HB3 H 99.749 -3.371 4.195 1.00 . A A . 30 ASP HB3 1 1
18 30124 1 1 31 ASP N N 98.231 -5.645 4.110 1.00 . A A . 30 ASP N 1 1
18 30125 1 1 31 ASP O O 98.306 -4.081 1.791 1.00 . A A . 30 ASP O 1 1
18 30126 1 1 31 ASP OD1 O 97.237 -1.692 4.590 1.00 . A A . 30 ASP OD1 1 1
18 30127 1 1 31 ASP OD2 O 99.089 -1.160 5.550 1.00 . A A . 30 ASP OD2 1 1
18 30128 1 1 32 GLY C C 95.128 -3.049 0.537 1.00 . A A . 31 GLY C 1 1
18 30129 1 1 32 GLY CA C 96.349 -2.355 1.128 1.00 . A A . 31 GLY CA 1 1
18 30130 1 1 32 GLY H H 96.033 -2.604 3.240 1.00 . A A . 31 GLY H 1 1
18 30131 1 1 32 GLY HA2 H 96.169 -1.291 1.179 1.00 . A A . 31 GLY HA2 1 1
18 30132 1 1 32 GLY HA3 H 97.205 -2.547 0.500 1.00 . A A . 31 GLY HA3 1 1
18 30133 1 1 32 GLY N N 96.603 -2.884 2.494 1.00 . A A . 31 GLY N 1 1
18 30134 1 1 32 GLY O O 94.456 -2.514 -0.321 1.00 . A A . 31 GLY O 1 1
18 30135 1 1 33 THR C C 92.378 -4.398 1.128 1.00 . A A . 32 THR C 1 1
18 30136 1 1 33 THR CA C 93.630 -4.925 0.436 1.00 . A A . 32 THR CA 1 1
18 30137 1 1 33 THR CB C 93.741 -6.428 0.676 1.00 . A A . 32 THR CB 1 1
18 30138 1 1 33 THR CG2 C 92.523 -7.122 0.061 1.00 . A A . 32 THR CG2 1 1
18 30139 1 1 33 THR H H 95.366 -4.653 1.689 1.00 . A A . 32 THR H 1 1
18 30140 1 1 33 THR HA H 93.568 -4.733 -0.620 1.00 . A A . 32 THR HA 1 1
18 30141 1 1 33 THR HB H 93.766 -6.624 1.737 1.00 . A A . 32 THR HB 1 1
18 30142 1 1 33 THR HG1 H 95.420 -7.405 0.731 1.00 . A A . 32 THR HG1 1 1
18 30143 1 1 33 THR HG21 H 91.955 -6.408 -0.518 1.00 . A A . 32 THR HG21 1 1
18 30144 1 1 33 THR HG22 H 92.854 -7.923 -0.581 1.00 . A A . 32 THR HG22 1 1
18 30145 1 1 33 THR HG23 H 91.901 -7.521 0.848 1.00 . A A . 32 THR HG23 1 1
18 30146 1 1 33 THR N N 94.821 -4.230 0.989 1.00 . A A . 32 THR N 1 1
18 30147 1 1 33 THR O O 92.284 -4.419 2.340 1.00 . A A . 32 THR O 1 1
18 30148 1 1 33 THR OG1 O 94.928 -6.917 0.068 1.00 . A A . 32 THR OG1 1 1
18 30149 1 1 34 PHE C C 88.924 -3.780 0.324 1.00 . A A . 33 PHE C 1 1
18 30150 1 1 34 PHE CA C 90.196 -3.398 1.073 1.00 . A A . 33 PHE CA 1 1
18 30151 1 1 34 PHE CB C 90.277 -1.876 1.191 1.00 . A A . 33 PHE CB 1 1
18 30152 1 1 34 PHE CD1 C 90.090 -1.189 -1.245 1.00 . A A . 33 PHE CD1 1 1
18 30153 1 1 34 PHE CD2 C 88.338 -0.556 0.303 1.00 . A A . 33 PHE CD2 1 1
18 30154 1 1 34 PHE CE1 C 89.405 -0.530 -2.277 1.00 . A A . 33 PHE CE1 1 1
18 30155 1 1 34 PHE CE2 C 87.660 0.096 -0.730 1.00 . A A . 33 PHE CE2 1 1
18 30156 1 1 34 PHE CG C 89.553 -1.199 0.050 1.00 . A A . 33 PHE CG 1 1
18 30157 1 1 34 PHE CZ C 88.191 0.111 -2.013 1.00 . A A . 33 PHE CZ 1 1
18 30158 1 1 34 PHE H H 91.490 -3.895 -0.589 1.00 . A A . 33 PHE H 1 1
18 30159 1 1 34 PHE HA H 90.153 -3.822 2.060 1.00 . A A . 33 PHE HA 1 1
18 30160 1 1 34 PHE HB2 H 89.821 -1.569 2.116 1.00 . A A . 33 PHE HB2 1 1
18 30161 1 1 34 PHE HB3 H 91.314 -1.576 1.186 1.00 . A A . 33 PHE HB3 1 1
18 30162 1 1 34 PHE HD1 H 91.028 -1.683 -1.446 1.00 . A A . 33 PHE HD1 1 1
18 30163 1 1 34 PHE HD2 H 87.921 -0.570 1.298 1.00 . A A . 33 PHE HD2 1 1
18 30164 1 1 34 PHE HE1 H 89.812 -0.516 -3.274 1.00 . A A . 33 PHE HE1 1 1
18 30165 1 1 34 PHE HE2 H 86.730 0.595 -0.535 1.00 . A A . 33 PHE HE2 1 1
18 30166 1 1 34 PHE HZ H 87.660 0.616 -2.800 1.00 . A A . 33 PHE HZ 1 1
18 30167 1 1 34 PHE N N 91.412 -3.918 0.389 1.00 . A A . 33 PHE N 1 1
18 30168 1 1 34 PHE O O 88.947 -4.174 -0.825 1.00 . A A . 33 PHE O 1 1
18 30169 1 1 35 LEU C C 85.461 -2.890 0.719 1.00 . A A . 34 LEU C 1 1
18 30170 1 1 35 LEU CA C 86.491 -3.970 0.360 1.00 . A A . 34 LEU CA 1 1
18 30171 1 1 35 LEU CB C 85.985 -5.331 0.865 1.00 . A A . 34 LEU CB 1 1
18 30172 1 1 35 LEU CD1 C 84.647 -6.269 2.780 1.00 . A A . 34 LEU CD1 1 1
18 30173 1 1 35 LEU CD2 C 87.063 -5.694 3.102 1.00 . A A . 34 LEU CD2 1 1
18 30174 1 1 35 LEU CG C 85.765 -5.292 2.389 1.00 . A A . 34 LEU CG 1 1
18 30175 1 1 35 LEU H H 87.832 -3.309 1.916 1.00 . A A . 34 LEU H 1 1
18 30176 1 1 35 LEU HA H 86.613 -4.008 -0.713 1.00 . A A . 34 LEU HA 1 1
18 30177 1 1 35 LEU HB2 H 85.050 -5.562 0.375 1.00 . A A . 34 LEU HB2 1 1
18 30178 1 1 35 LEU HB3 H 86.707 -6.091 0.628 1.00 . A A . 34 LEU HB3 1 1
18 30179 1 1 35 LEU HD11 H 84.578 -7.057 2.044 1.00 . A A . 34 LEU HD11 1 1
18 30180 1 1 35 LEU HD12 H 84.866 -6.699 3.747 1.00 . A A . 34 LEU HD12 1 1
18 30181 1 1 35 LEU HD13 H 83.706 -5.742 2.829 1.00 . A A . 34 LEU HD13 1 1
18 30182 1 1 35 LEU HD21 H 87.480 -6.570 2.626 1.00 . A A . 34 LEU HD21 1 1
18 30183 1 1 35 LEU HD22 H 87.772 -4.881 3.045 1.00 . A A . 34 LEU HD22 1 1
18 30184 1 1 35 LEU HD23 H 86.851 -5.915 4.138 1.00 . A A . 34 LEU HD23 1 1
18 30185 1 1 35 LEU HG H 85.485 -4.294 2.688 1.00 . A A . 34 LEU HG 1 1
18 30186 1 1 35 LEU N N 87.804 -3.642 0.991 1.00 . A A . 34 LEU N 1 1
18 30187 1 1 35 LEU O O 85.591 -2.201 1.709 1.00 . A A . 34 LEU O 1 1
18 30188 1 1 36 VAL C C 82.077 -2.402 0.630 1.00 . A A . 35 VAL C 1 1
18 30189 1 1 36 VAL CA C 83.389 -1.720 0.213 1.00 . A A . 35 VAL CA 1 1
18 30190 1 1 36 VAL CB C 83.151 -0.852 -1.035 1.00 . A A . 35 VAL CB 1 1
18 30191 1 1 36 VAL CG1 C 81.924 0.040 -0.823 1.00 . A A . 35 VAL CG1 1 1
18 30192 1 1 36 VAL CG2 C 84.367 0.040 -1.269 1.00 . A A . 35 VAL CG2 1 1
18 30193 1 1 36 VAL H H 84.347 -3.318 -0.871 1.00 . A A . 35 VAL H 1 1
18 30194 1 1 36 VAL HA H 83.727 -1.096 1.018 1.00 . A A . 35 VAL HA 1 1
18 30195 1 1 36 VAL HB H 82.995 -1.484 -1.900 1.00 . A A . 35 VAL HB 1 1
18 30196 1 1 36 VAL HG11 H 81.553 -0.087 0.181 1.00 . A A . 35 VAL HG11 1 1
18 30197 1 1 36 VAL HG12 H 82.203 1.074 -0.974 1.00 . A A . 35 VAL HG12 1 1
18 30198 1 1 36 VAL HG13 H 81.157 -0.233 -1.531 1.00 . A A . 35 VAL HG13 1 1
18 30199 1 1 36 VAL HG21 H 84.584 0.586 -0.365 1.00 . A A . 35 VAL HG21 1 1
18 30200 1 1 36 VAL HG22 H 85.213 -0.570 -1.544 1.00 . A A . 35 VAL HG22 1 1
18 30201 1 1 36 VAL HG23 H 84.149 0.737 -2.064 1.00 . A A . 35 VAL HG23 1 1
18 30202 1 1 36 VAL N N 84.433 -2.747 -0.078 1.00 . A A . 35 VAL N 1 1
18 30203 1 1 36 VAL O O 81.627 -3.351 0.017 1.00 . A A . 35 VAL O 1 1
18 30204 1 1 37 ARG C C 79.159 -1.390 2.361 1.00 . A A . 36 ARG C 1 1
18 30205 1 1 37 ARG CA C 80.174 -2.501 2.159 1.00 . A A . 36 ARG CA 1 1
18 30206 1 1 37 ARG CB C 80.379 -3.198 3.496 1.00 . A A . 36 ARG CB 1 1
18 30207 1 1 37 ARG CD C 81.312 -5.228 4.584 1.00 . A A . 36 ARG CD 1 1
18 30208 1 1 37 ARG CG C 81.194 -4.458 3.274 1.00 . A A . 36 ARG CG 1 1
18 30209 1 1 37 ARG CZ C 81.829 -4.688 6.881 1.00 . A A . 36 ARG CZ 1 1
18 30210 1 1 37 ARG H H 81.847 -1.143 2.152 1.00 . A A . 36 ARG H 1 1
18 30211 1 1 37 ARG HA H 79.800 -3.208 1.431 1.00 . A A . 36 ARG HA 1 1
18 30212 1 1 37 ARG HB2 H 80.904 -2.537 4.169 1.00 . A A . 36 ARG HB2 1 1
18 30213 1 1 37 ARG HB3 H 79.419 -3.459 3.918 1.00 . A A . 36 ARG HB3 1 1
18 30214 1 1 37 ARG HD2 H 80.345 -5.596 4.877 1.00 . A A . 36 ARG HD2 1 1
18 30215 1 1 37 ARG HD3 H 81.988 -6.061 4.453 1.00 . A A . 36 ARG HD3 1 1
18 30216 1 1 37 ARG HE H 82.129 -3.406 5.397 1.00 . A A . 36 ARG HE 1 1
18 30217 1 1 37 ARG HG2 H 80.704 -5.072 2.536 1.00 . A A . 36 ARG HG2 1 1
18 30218 1 1 37 ARG HG3 H 82.176 -4.187 2.928 1.00 . A A . 36 ARG HG3 1 1
18 30219 1 1 37 ARG HH11 H 81.221 -6.544 6.452 1.00 . A A . 36 ARG HH11 1 1
18 30220 1 1 37 ARG HH12 H 81.502 -6.219 8.130 1.00 . A A . 36 ARG HH12 1 1
18 30221 1 1 37 ARG HH21 H 82.491 -2.929 7.584 1.00 . A A . 36 ARG HH21 1 1
18 30222 1 1 37 ARG HH22 H 82.186 -4.146 8.779 1.00 . A A . 36 ARG HH22 1 1
18 30223 1 1 37 ARG N N 81.461 -1.911 1.679 1.00 . A A . 36 ARG N 1 1
18 30224 1 1 37 ARG NE N 81.824 -4.307 5.638 1.00 . A A . 36 ARG NE 1 1
18 30225 1 1 37 ARG NH1 N 81.486 -5.911 7.178 1.00 . A A . 36 ARG NH1 1 1
18 30226 1 1 37 ARG NH2 N 82.201 -3.858 7.822 1.00 . A A . 36 ARG NH2 1 1
18 30227 1 1 37 ARG O O 79.442 -0.228 2.144 1.00 . A A . 36 ARG O 1 1
18 30228 1 1 38 GLU C C 76.800 -0.468 4.514 1.00 . A A . 37 GLU C 1 1
18 30229 1 1 38 GLU CA C 76.955 -0.693 3.016 1.00 . A A . 37 GLU CA 1 1
18 30230 1 1 38 GLU CB C 75.626 -1.169 2.428 1.00 . A A . 37 GLU CB 1 1
18 30231 1 1 38 GLU CD C 73.809 -2.861 2.722 1.00 . A A . 37 GLU CD 1 1
18 30232 1 1 38 GLU CG C 75.289 -2.561 2.974 1.00 . A A . 37 GLU CG 1 1
18 30233 1 1 38 GLU H H 77.758 -2.671 2.976 1.00 . A A . 37 GLU H 1 1
18 30234 1 1 38 GLU HA H 77.260 0.217 2.536 1.00 . A A . 37 GLU HA 1 1
18 30235 1 1 38 GLU HB2 H 74.842 -0.482 2.709 1.00 . A A . 37 GLU HB2 1 1
18 30236 1 1 38 GLU HB3 H 75.702 -1.215 1.355 1.00 . A A . 37 GLU HB3 1 1
18 30237 1 1 38 GLU HG2 H 75.896 -3.302 2.473 1.00 . A A . 37 GLU HG2 1 1
18 30238 1 1 38 GLU HG3 H 75.486 -2.593 4.035 1.00 . A A . 37 GLU HG3 1 1
18 30239 1 1 38 GLU N N 77.977 -1.729 2.790 1.00 . A A . 37 GLU N 1 1
18 30240 1 1 38 GLU O O 77.338 -1.198 5.318 1.00 . A A . 37 GLU O 1 1
18 30241 1 1 38 GLU OE1 O 73.091 -1.939 2.373 1.00 . A A . 37 GLU OE1 1 1
18 30242 1 1 38 GLU OE2 O 73.420 -4.006 2.884 1.00 . A A . 37 GLU OE2 1 1
18 30243 1 1 39 SER C C 74.804 -0.312 6.772 1.00 . A A . 38 SER C 1 1
18 30244 1 1 39 SER CA C 75.827 0.729 6.357 1.00 . A A . 38 SER CA 1 1
18 30245 1 1 39 SER CB C 75.299 2.138 6.616 1.00 . A A . 38 SER CB 1 1
18 30246 1 1 39 SER H H 75.582 1.083 4.245 1.00 . A A . 38 SER H 1 1
18 30247 1 1 39 SER HA H 76.752 0.568 6.891 1.00 . A A . 38 SER HA 1 1
18 30248 1 1 39 SER HB2 H 74.361 2.280 6.104 1.00 . A A . 38 SER HB2 1 1
18 30249 1 1 39 SER HB3 H 75.152 2.279 7.680 1.00 . A A . 38 SER HB3 1 1
18 30250 1 1 39 SER HG H 76.611 3.550 6.880 1.00 . A A . 38 SER HG 1 1
18 30251 1 1 39 SER N N 76.037 0.514 4.904 1.00 . A A . 38 SER N 1 1
18 30252 1 1 39 SER O O 74.163 -0.232 7.802 1.00 . A A . 38 SER O 1 1
18 30253 1 1 39 SER OG O 76.246 3.078 6.130 1.00 . A A . 38 SER OG 1 1
18 30254 1 1 40 SER C C 72.298 -1.878 6.257 1.00 . A A . 39 SER C 1 1
18 30255 1 1 40 SER CA C 73.729 -2.415 6.179 1.00 . A A . 39 SER CA 1 1
18 30256 1 1 40 SER CB C 74.097 -3.105 7.494 1.00 . A A . 39 SER CB 1 1
18 30257 1 1 40 SER H H 75.217 -1.316 5.122 1.00 . A A . 39 SER H 1 1
18 30258 1 1 40 SER HA H 73.819 -3.119 5.359 1.00 . A A . 39 SER HA 1 1
18 30259 1 1 40 SER HB2 H 75.120 -3.440 7.453 1.00 . A A . 39 SER HB2 1 1
18 30260 1 1 40 SER HB3 H 73.984 -2.404 8.310 1.00 . A A . 39 SER HB3 1 1
18 30261 1 1 40 SER HG H 73.454 -4.598 8.565 1.00 . A A . 39 SER HG 1 1
18 30262 1 1 40 SER N N 74.673 -1.304 5.933 1.00 . A A . 39 SER N 1 1
18 30263 1 1 40 SER O O 72.055 -0.807 6.781 1.00 . A A . 39 SER O 1 1
18 30264 1 1 40 SER OG O 73.251 -4.228 7.699 1.00 . A A . 39 SER OG 1 1
18 30265 1 1 41 LYS C C 69.827 -0.797 5.069 1.00 . A A . 40 LYS C 1 1
18 30266 1 1 41 LYS CA C 69.936 -2.142 5.791 1.00 . A A . 40 LYS CA 1 1
18 30267 1 1 41 LYS CB C 69.509 -1.977 7.252 1.00 . A A . 40 LYS CB 1 1
18 30268 1 1 41 LYS CD C 69.063 -3.181 9.381 1.00 . A A . 40 LYS CD 1 1
18 30269 1 1 41 LYS CE C 68.973 -4.558 10.035 1.00 . A A . 40 LYS CE 1 1
18 30270 1 1 41 LYS CG C 69.638 -3.317 7.973 1.00 . A A . 40 LYS CG 1 1
18 30271 1 1 41 LYS H H 71.563 -3.468 5.323 1.00 . A A . 40 LYS H 1 1
18 30272 1 1 41 LYS HA H 69.296 -2.865 5.308 1.00 . A A . 40 LYS HA 1 1
18 30273 1 1 41 LYS HB2 H 70.138 -1.246 7.735 1.00 . A A . 40 LYS HB2 1 1
18 30274 1 1 41 LYS HB3 H 68.481 -1.649 7.293 1.00 . A A . 40 LYS HB3 1 1
18 30275 1 1 41 LYS HD2 H 69.704 -2.542 9.971 1.00 . A A . 40 LYS HD2 1 1
18 30276 1 1 41 LYS HD3 H 68.076 -2.746 9.324 1.00 . A A . 40 LYS HD3 1 1
18 30277 1 1 41 LYS HE2 H 68.116 -4.586 10.691 1.00 . A A . 40 LYS HE2 1 1
18 30278 1 1 41 LYS HE3 H 68.863 -5.313 9.269 1.00 . A A . 40 LYS HE3 1 1
18 30279 1 1 41 LYS HG2 H 69.094 -4.076 7.428 1.00 . A A . 40 LYS HG2 1 1
18 30280 1 1 41 LYS HG3 H 70.681 -3.595 8.036 1.00 . A A . 40 LYS HG3 1 1
18 30281 1 1 41 LYS HZ1 H 71.041 -4.510 10.280 1.00 . A A . 40 LYS HZ1 1 1
18 30282 1 1 41 LYS HZ2 H 70.168 -4.306 11.722 1.00 . A A . 40 LYS HZ2 1 1
18 30283 1 1 41 LYS HZ3 H 70.287 -5.843 11.012 1.00 . A A . 40 LYS HZ3 1 1
18 30284 1 1 41 LYS N N 71.348 -2.610 5.740 1.00 . A A . 40 LYS N 1 1
18 30285 1 1 41 LYS NZ N 70.211 -4.825 10.821 1.00 . A A . 40 LYS NZ 1 1
18 30286 1 1 41 LYS O O 69.057 0.063 5.447 1.00 . A A . 40 LYS O 1 1
18 30287 1 1 42 GLN C C 70.882 1.837 4.243 1.00 . A A . 41 GLN C 1 1
18 30288 1 1 42 GLN CA C 70.553 0.680 3.289 1.00 . A A . 41 GLN CA 1 1
18 30289 1 1 42 GLN CB C 69.155 0.878 2.682 1.00 . A A . 41 GLN CB 1 1
18 30290 1 1 42 GLN CD C 67.754 2.344 1.202 1.00 . A A . 41 GLN CD 1 1
18 30291 1 1 42 GLN CG C 69.135 2.158 1.843 1.00 . A A . 41 GLN CG 1 1
18 30292 1 1 42 GLN H H 71.217 -1.318 3.754 1.00 . A A . 41 GLN H 1 1
18 30293 1 1 42 GLN HA H 71.287 0.656 2.495 1.00 . A A . 41 GLN HA 1 1
18 30294 1 1 42 GLN HB2 H 68.916 0.034 2.048 1.00 . A A . 41 GLN HB2 1 1
18 30295 1 1 42 GLN HB3 H 68.424 0.953 3.471 1.00 . A A . 41 GLN HB3 1 1
18 30296 1 1 42 GLN HE21 H 68.054 4.264 0.800 1.00 . A A . 41 GLN HE21 1 1
18 30297 1 1 42 GLN HE22 H 66.539 3.655 0.337 1.00 . A A . 41 GLN HE22 1 1
18 30298 1 1 42 GLN HG2 H 69.349 3.004 2.480 1.00 . A A . 41 GLN HG2 1 1
18 30299 1 1 42 GLN HG3 H 69.883 2.094 1.068 1.00 . A A . 41 GLN HG3 1 1
18 30300 1 1 42 GLN N N 70.599 -0.610 4.036 1.00 . A A . 41 GLN N 1 1
18 30301 1 1 42 GLN NE2 N 67.422 3.518 0.739 1.00 . A A . 41 GLN NE2 1 1
18 30302 1 1 42 GLN O O 70.591 1.789 5.421 1.00 . A A . 41 GLN O 1 1
18 30303 1 1 42 GLN OE1 O 66.976 1.414 1.119 1.00 . A A . 41 GLN OE1 1 1
18 30304 1 1 43 GLY C C 73.098 4.739 4.027 1.00 . A A . 42 GLY C 1 1
18 30305 1 1 43 GLY CA C 71.858 4.039 4.599 1.00 . A A . 42 GLY CA 1 1
18 30306 1 1 43 GLY H H 71.725 2.890 2.783 1.00 . A A . 42 GLY H 1 1
18 30307 1 1 43 GLY HA2 H 71.031 4.737 4.621 1.00 . A A . 42 GLY HA2 1 1
18 30308 1 1 43 GLY HA3 H 72.068 3.698 5.601 1.00 . A A . 42 GLY HA3 1 1
18 30309 1 1 43 GLY N N 71.497 2.877 3.736 1.00 . A A . 42 GLY N 1 1
18 30310 1 1 43 GLY O O 73.029 5.864 3.577 1.00 . A A . 42 GLY O 1 1
18 30311 1 1 44 CYS C C 76.461 3.674 3.037 1.00 . A A . 43 CYS C 1 1
18 30312 1 1 44 CYS CA C 75.456 4.745 3.472 1.00 . A A . 43 CYS CA 1 1
18 30313 1 1 44 CYS CB C 76.090 5.666 4.523 1.00 . A A . 43 CYS CB 1 1
18 30314 1 1 44 CYS H H 74.284 3.177 4.389 1.00 . A A . 43 CYS H 1 1
18 30315 1 1 44 CYS HA H 75.175 5.331 2.609 1.00 . A A . 43 CYS HA 1 1
18 30316 1 1 44 CYS HB2 H 76.367 5.091 5.389 1.00 . A A . 43 CYS HB2 1 1
18 30317 1 1 44 CYS HB3 H 76.971 6.130 4.107 1.00 . A A . 43 CYS HB3 1 1
18 30318 1 1 44 CYS HG H 74.739 7.504 4.241 1.00 . A A . 43 CYS HG 1 1
18 30319 1 1 44 CYS N N 74.234 4.090 4.031 1.00 . A A . 43 CYS N 1 1
18 30320 1 1 44 CYS O O 76.165 2.494 3.030 1.00 . A A . 43 CYS O 1 1
18 30321 1 1 44 CYS SG S 74.907 6.949 5.006 1.00 . A A . 43 CYS SG 1 1
18 30322 1 1 45 TYR C C 79.872 3.119 3.156 1.00 . A A . 44 TYR C 1 1
18 30323 1 1 45 TYR CA C 78.665 3.084 2.211 1.00 . A A . 44 TYR CA 1 1
18 30324 1 1 45 TYR CB C 79.106 3.440 0.788 1.00 . A A . 44 TYR CB 1 1
18 30325 1 1 45 TYR CD1 C 77.140 4.574 -0.308 1.00 . A A . 44 TYR CD1 1 1
18 30326 1 1 45 TYR CD2 C 77.547 2.233 -0.787 1.00 . A A . 44 TYR CD2 1 1
18 30327 1 1 45 TYR CE1 C 76.021 4.554 -1.152 1.00 . A A . 44 TYR CE1 1 1
18 30328 1 1 45 TYR CE2 C 76.429 2.211 -1.631 1.00 . A A . 44 TYR CE2 1 1
18 30329 1 1 45 TYR CG C 77.903 3.414 -0.125 1.00 . A A . 44 TYR CG 1 1
18 30330 1 1 45 TYR CZ C 75.666 3.371 -1.815 1.00 . A A . 44 TYR CZ 1 1
18 30331 1 1 45 TYR H H 77.866 5.033 2.665 1.00 . A A . 44 TYR H 1 1
18 30332 1 1 45 TYR HA H 78.232 2.098 2.217 1.00 . A A . 44 TYR HA 1 1
18 30333 1 1 45 TYR HB2 H 79.546 4.425 0.779 1.00 . A A . 44 TYR HB2 1 1
18 30334 1 1 45 TYR HB3 H 79.831 2.717 0.440 1.00 . A A . 44 TYR HB3 1 1
18 30335 1 1 45 TYR HD1 H 77.413 5.488 0.202 1.00 . A A . 44 TYR HD1 1 1
18 30336 1 1 45 TYR HD2 H 78.134 1.338 -0.645 1.00 . A A . 44 TYR HD2 1 1
18 30337 1 1 45 TYR HE1 H 75.434 5.451 -1.293 1.00 . A A . 44 TYR HE1 1 1
18 30338 1 1 45 TYR HE2 H 76.154 1.299 -2.139 1.00 . A A . 44 TYR HE2 1 1
18 30339 1 1 45 TYR HH H 74.206 4.235 -2.695 1.00 . A A . 44 TYR HH 1 1
18 30340 1 1 45 TYR N N 77.648 4.077 2.661 1.00 . A A . 44 TYR N 1 1
18 30341 1 1 45 TYR O O 80.091 4.082 3.863 1.00 . A A . 44 TYR O 1 1
18 30342 1 1 45 TYR OH O 74.563 3.347 -2.646 1.00 . A A . 44 TYR OH 1 1
18 30343 1 1 46 ALA C C 82.954 1.210 3.441 1.00 . A A . 45 ALA C 1 1
18 30344 1 1 46 ALA CA C 81.831 2.028 4.092 1.00 . A A . 45 ALA CA 1 1
18 30345 1 1 46 ALA CB C 81.430 1.380 5.420 1.00 . A A . 45 ALA CB 1 1
18 30346 1 1 46 ALA H H 80.444 1.297 2.618 1.00 . A A . 45 ALA H 1 1
18 30347 1 1 46 ALA HA H 82.177 3.033 4.275 1.00 . A A . 45 ALA HA 1 1
18 30348 1 1 46 ALA HB1 H 80.880 0.472 5.226 1.00 . A A . 45 ALA HB1 1 1
18 30349 1 1 46 ALA HB2 H 82.318 1.147 5.990 1.00 . A A . 45 ALA HB2 1 1
18 30350 1 1 46 ALA HB3 H 80.810 2.064 5.981 1.00 . A A . 45 ALA HB3 1 1
18 30351 1 1 46 ALA N N 80.646 2.065 3.186 1.00 . A A . 45 ALA N 1 1
18 30352 1 1 46 ALA O O 82.734 0.123 2.946 1.00 . A A . 45 ALA O 1 1
18 30353 1 1 47 CYS C C 86.118 0.327 3.949 1.00 . A A . 46 CYS C 1 1
18 30354 1 1 47 CYS CA C 85.289 0.961 2.836 1.00 . A A . 46 CYS CA 1 1
18 30355 1 1 47 CYS CB C 86.165 1.905 2.007 1.00 . A A . 46 CYS CB 1 1
18 30356 1 1 47 CYS H H 84.322 2.592 3.855 1.00 . A A . 46 CYS H 1 1
18 30357 1 1 47 CYS HA H 84.898 0.186 2.203 1.00 . A A . 46 CYS HA 1 1
18 30358 1 1 47 CYS HB2 H 86.982 1.347 1.570 1.00 . A A . 46 CYS HB2 1 1
18 30359 1 1 47 CYS HB3 H 85.574 2.348 1.221 1.00 . A A . 46 CYS HB3 1 1
18 30360 1 1 47 CYS HG H 87.665 2.897 3.433 1.00 . A A . 46 CYS HG 1 1
18 30361 1 1 47 CYS N N 84.159 1.719 3.445 1.00 . A A . 46 CYS N 1 1
18 30362 1 1 47 CYS O O 86.686 1.005 4.779 1.00 . A A . 46 CYS O 1 1
18 30363 1 1 47 CYS SG S 86.832 3.208 3.073 1.00 . A A . 46 CYS SG 1 1
18 30364 1 1 48 SER C C 88.345 -2.037 4.470 1.00 . A A . 47 SER C 1 1
18 30365 1 1 48 SER CA C 86.976 -1.659 5.037 1.00 . A A . 47 SER CA 1 1
18 30366 1 1 48 SER CB C 86.237 -2.924 5.479 1.00 . A A . 47 SER CB 1 1
18 30367 1 1 48 SER H H 85.717 -1.501 3.296 1.00 . A A . 47 SER H 1 1
18 30368 1 1 48 SER HA H 87.102 -0.997 5.879 1.00 . A A . 47 SER HA 1 1
18 30369 1 1 48 SER HB2 H 86.228 -3.639 4.673 1.00 . A A . 47 SER HB2 1 1
18 30370 1 1 48 SER HB3 H 86.743 -3.354 6.333 1.00 . A A . 47 SER HB3 1 1
18 30371 1 1 48 SER HG H 84.923 -1.946 6.534 1.00 . A A . 47 SER HG 1 1
18 30372 1 1 48 SER N N 86.187 -0.975 3.975 1.00 . A A . 47 SER N 1 1
18 30373 1 1 48 SER O O 88.443 -2.662 3.431 1.00 . A A . 47 SER O 1 1
18 30374 1 1 48 SER OG O 84.899 -2.590 5.823 1.00 . A A . 47 SER OG 1 1
18 30375 1 1 49 VAL C C 91.594 -2.663 5.704 1.00 . A A . 48 VAL C 1 1
18 30376 1 1 49 VAL CA C 90.761 -1.984 4.620 1.00 . A A . 48 VAL CA 1 1
18 30377 1 1 49 VAL CB C 91.470 -0.694 4.194 1.00 . A A . 48 VAL CB 1 1
18 30378 1 1 49 VAL CG1 C 91.531 0.269 5.378 1.00 . A A . 48 VAL CG1 1 1
18 30379 1 1 49 VAL CG2 C 92.894 -1.011 3.744 1.00 . A A . 48 VAL CG2 1 1
18 30380 1 1 49 VAL H H 89.301 -1.147 5.965 1.00 . A A . 48 VAL H 1 1
18 30381 1 1 49 VAL HA H 90.672 -2.643 3.772 1.00 . A A . 48 VAL HA 1 1
18 30382 1 1 49 VAL HB H 90.930 -0.235 3.385 1.00 . A A . 48 VAL HB 1 1
18 30383 1 1 49 VAL HG11 H 91.312 -0.270 6.288 1.00 . A A . 48 VAL HG11 1 1
18 30384 1 1 49 VAL HG12 H 92.521 0.697 5.443 1.00 . A A . 48 VAL HG12 1 1
18 30385 1 1 49 VAL HG13 H 90.805 1.055 5.241 1.00 . A A . 48 VAL HG13 1 1
18 30386 1 1 49 VAL HG21 H 92.895 -1.909 3.148 1.00 . A A . 48 VAL HG21 1 1
18 30387 1 1 49 VAL HG22 H 93.276 -0.186 3.158 1.00 . A A . 48 VAL HG22 1 1
18 30388 1 1 49 VAL HG23 H 93.519 -1.154 4.613 1.00 . A A . 48 VAL HG23 1 1
18 30389 1 1 49 VAL N N 89.402 -1.656 5.134 1.00 . A A . 48 VAL N 1 1
18 30390 1 1 49 VAL O O 91.261 -2.639 6.876 1.00 . A A . 48 VAL O 1 1
18 30391 1 1 50 VAL C C 94.842 -3.036 6.418 1.00 . A A . 49 VAL C 1 1
18 30392 1 1 50 VAL CA C 93.601 -3.903 6.291 1.00 . A A . 49 VAL CA 1 1
18 30393 1 1 50 VAL CB C 94.008 -5.298 5.811 1.00 . A A . 49 VAL CB 1 1
18 30394 1 1 50 VAL CG1 C 94.718 -6.029 6.951 1.00 . A A . 49 VAL CG1 1 1
18 30395 1 1 50 VAL CG2 C 92.764 -6.079 5.402 1.00 . A A . 49 VAL CG2 1 1
18 30396 1 1 50 VAL H H 92.934 -3.214 4.362 1.00 . A A . 49 VAL H 1 1
18 30397 1 1 50 VAL HA H 93.112 -3.977 7.250 1.00 . A A . 49 VAL HA 1 1
18 30398 1 1 50 VAL HB H 94.676 -5.206 4.971 1.00 . A A . 49 VAL HB 1 1
18 30399 1 1 50 VAL HG11 H 95.274 -5.319 7.545 1.00 . A A . 49 VAL HG11 1 1
18 30400 1 1 50 VAL HG12 H 93.985 -6.521 7.574 1.00 . A A . 49 VAL HG12 1 1
18 30401 1 1 50 VAL HG13 H 95.395 -6.765 6.544 1.00 . A A . 49 VAL HG13 1 1
18 30402 1 1 50 VAL HG21 H 91.985 -5.383 5.141 1.00 . A A . 49 VAL HG21 1 1
18 30403 1 1 50 VAL HG22 H 92.992 -6.701 4.549 1.00 . A A . 49 VAL HG22 1 1
18 30404 1 1 50 VAL HG23 H 92.440 -6.697 6.226 1.00 . A A . 49 VAL HG23 1 1
18 30405 1 1 50 VAL N N 92.692 -3.243 5.310 1.00 . A A . 49 VAL N 1 1
18 30406 1 1 50 VAL O O 95.338 -2.515 5.440 1.00 . A A . 49 VAL O 1 1
18 30407 1 1 51 VAL C C 97.718 -2.800 8.221 1.00 . A A . 50 VAL C 1 1
18 30408 1 1 51 VAL CA C 96.522 -1.984 7.747 1.00 . A A . 50 VAL CA 1 1
18 30409 1 1 51 VAL CB C 96.195 -0.880 8.744 1.00 . A A . 50 VAL CB 1 1
18 30410 1 1 51 VAL CG1 C 97.463 -0.114 9.110 1.00 . A A . 50 VAL CG1 1 1
18 30411 1 1 51 VAL CG2 C 95.193 0.070 8.097 1.00 . A A . 50 VAL CG2 1 1
18 30412 1 1 51 VAL H H 94.917 -3.255 8.389 1.00 . A A . 50 VAL H 1 1
18 30413 1 1 51 VAL HA H 96.755 -1.545 6.788 1.00 . A A . 50 VAL HA 1 1
18 30414 1 1 51 VAL HB H 95.761 -1.312 9.634 1.00 . A A . 50 VAL HB 1 1
18 30415 1 1 51 VAL HG11 H 98.229 -0.319 8.379 1.00 . A A . 50 VAL HG11 1 1
18 30416 1 1 51 VAL HG12 H 97.252 0.946 9.125 1.00 . A A . 50 VAL HG12 1 1
18 30417 1 1 51 VAL HG13 H 97.802 -0.428 10.088 1.00 . A A . 50 VAL HG13 1 1
18 30418 1 1 51 VAL HG21 H 95.498 0.261 7.082 1.00 . A A . 50 VAL HG21 1 1
18 30419 1 1 51 VAL HG22 H 94.213 -0.385 8.098 1.00 . A A . 50 VAL HG22 1 1
18 30420 1 1 51 VAL HG23 H 95.161 0.998 8.647 1.00 . A A . 50 VAL HG23 1 1
18 30421 1 1 51 VAL N N 95.335 -2.848 7.600 1.00 . A A . 50 VAL N 1 1
18 30422 1 1 51 VAL O O 97.585 -3.765 8.946 1.00 . A A . 50 VAL O 1 1
18 30423 1 1 52 ASP C C 100.108 -3.299 9.718 1.00 . A A . 51 ASP C 1 1
18 30424 1 1 52 ASP CA C 100.120 -3.131 8.214 1.00 . A A . 51 ASP CA 1 1
18 30425 1 1 52 ASP CB C 101.349 -2.317 7.797 1.00 . A A . 51 ASP CB 1 1
18 30426 1 1 52 ASP CG C 102.609 -3.156 8.008 1.00 . A A . 51 ASP CG 1 1
18 30427 1 1 52 ASP H H 98.959 -1.618 7.229 1.00 . A A . 51 ASP H 1 1
18 30428 1 1 52 ASP HA H 100.141 -4.092 7.744 1.00 . A A . 51 ASP HA 1 1
18 30429 1 1 52 ASP HB2 H 101.266 -2.045 6.754 1.00 . A A . 51 ASP HB2 1 1
18 30430 1 1 52 ASP HB3 H 101.409 -1.420 8.399 1.00 . A A . 51 ASP HB3 1 1
18 30431 1 1 52 ASP N N 98.891 -2.404 7.809 1.00 . A A . 51 ASP N 1 1
18 30432 1 1 52 ASP O O 100.875 -4.049 10.291 1.00 . A A . 51 ASP O 1 1
18 30433 1 1 52 ASP OD1 O 102.492 -4.230 8.573 1.00 . A A . 51 ASP OD1 1 1
18 30434 1 1 52 ASP OD2 O 103.670 -2.710 7.603 1.00 . A A . 51 ASP OD2 1 1
18 30435 1 1 53 GLY C C 97.954 -3.536 12.249 1.00 . A A . 52 GLY C 1 1
18 30436 1 1 53 GLY CA C 99.152 -2.681 11.834 1.00 . A A . 52 GLY CA 1 1
18 30437 1 1 53 GLY H H 98.643 -2.002 9.862 1.00 . A A . 52 GLY H 1 1
18 30438 1 1 53 GLY HA2 H 100.059 -3.125 12.219 1.00 . A A . 52 GLY HA2 1 1
18 30439 1 1 53 GLY HA3 H 99.038 -1.689 12.244 1.00 . A A . 52 GLY HA3 1 1
18 30440 1 1 53 GLY N N 99.239 -2.594 10.358 1.00 . A A . 52 GLY N 1 1
18 30441 1 1 53 GLY O O 98.084 -4.444 13.043 1.00 . A A . 52 GLY O 1 1
18 30442 1 1 54 GLU C C 94.467 -3.916 11.099 1.00 . A A . 53 GLU C 1 1
18 30443 1 1 54 GLU CA C 95.590 -4.063 12.138 1.00 . A A . 53 GLU CA 1 1
18 30444 1 1 54 GLU CB C 95.066 -3.574 13.502 1.00 . A A . 53 GLU CB 1 1
18 30445 1 1 54 GLU CD C 96.477 -5.302 14.668 1.00 . A A . 53 GLU CD 1 1
18 30446 1 1 54 GLU CG C 96.092 -3.821 14.619 1.00 . A A . 53 GLU CG 1 1
18 30447 1 1 54 GLU H H 96.690 -2.520 11.088 1.00 . A A . 53 GLU H 1 1
18 30448 1 1 54 GLU HA H 95.872 -5.101 12.213 1.00 . A A . 53 GLU HA 1 1
18 30449 1 1 54 GLU HB2 H 94.860 -2.515 13.445 1.00 . A A . 53 GLU HB2 1 1
18 30450 1 1 54 GLU HB3 H 94.153 -4.097 13.740 1.00 . A A . 53 GLU HB3 1 1
18 30451 1 1 54 GLU HG2 H 96.971 -3.222 14.442 1.00 . A A . 53 GLU HG2 1 1
18 30452 1 1 54 GLU HG3 H 95.655 -3.539 15.565 1.00 . A A . 53 GLU HG3 1 1
18 30453 1 1 54 GLU N N 96.784 -3.257 11.734 1.00 . A A . 53 GLU N 1 1
18 30454 1 1 54 GLU O O 94.612 -3.248 10.092 1.00 . A A . 53 GLU O 1 1
18 30455 1 1 54 GLU OE1 O 95.717 -6.108 14.158 1.00 . A A . 53 GLU OE1 1 1
18 30456 1 1 54 GLU OE2 O 97.520 -5.602 15.222 1.00 . A A . 53 GLU OE2 1 1
18 30457 1 1 55 VAL C C 91.251 -3.302 10.866 1.00 . A A . 54 VAL C 1 1
18 30458 1 1 55 VAL CA C 92.176 -4.435 10.416 1.00 . A A . 54 VAL CA 1 1
18 30459 1 1 55 VAL CB C 91.382 -5.745 10.426 1.00 . A A . 54 VAL CB 1 1
18 30460 1 1 55 VAL CG1 C 91.279 -6.274 11.861 1.00 . A A . 54 VAL CG1 1 1
18 30461 1 1 55 VAL CG2 C 89.972 -5.482 9.883 1.00 . A A . 54 VAL CG2 1 1
18 30462 1 1 55 VAL H H 93.253 -5.050 12.185 1.00 . A A . 54 VAL H 1 1
18 30463 1 1 55 VAL HA H 92.531 -4.236 9.416 1.00 . A A . 54 VAL HA 1 1
18 30464 1 1 55 VAL HB H 91.879 -6.475 9.805 1.00 . A A . 54 VAL HB 1 1
18 30465 1 1 55 VAL HG11 H 90.930 -5.485 12.512 1.00 . A A . 54 VAL HG11 1 1
18 30466 1 1 55 VAL HG12 H 90.578 -7.097 11.890 1.00 . A A . 54 VAL HG12 1 1
18 30467 1 1 55 VAL HG13 H 92.248 -6.613 12.192 1.00 . A A . 54 VAL HG13 1 1
18 30468 1 1 55 VAL HG21 H 90.039 -4.946 8.948 1.00 . A A . 54 VAL HG21 1 1
18 30469 1 1 55 VAL HG22 H 89.464 -6.421 9.725 1.00 . A A . 54 VAL HG22 1 1
18 30470 1 1 55 VAL HG23 H 89.416 -4.891 10.596 1.00 . A A . 54 VAL HG23 1 1
18 30471 1 1 55 VAL N N 93.339 -4.532 11.357 1.00 . A A . 54 VAL N 1 1
18 30472 1 1 55 VAL O O 90.848 -3.247 12.009 1.00 . A A . 54 VAL O 1 1
18 30473 1 1 56 LYS C C 88.819 -1.142 9.444 1.00 . A A . 55 LYS C 1 1
18 30474 1 1 56 LYS CA C 90.008 -1.282 10.399 1.00 . A A . 55 LYS CA 1 1
18 30475 1 1 56 LYS CB C 90.793 0.027 10.400 1.00 . A A . 55 LYS CB 1 1
18 30476 1 1 56 LYS CD C 93.140 -0.509 11.047 1.00 . A A . 55 LYS CD 1 1
18 30477 1 1 56 LYS CE C 94.208 -0.236 12.112 1.00 . A A . 55 LYS CE 1 1
18 30478 1 1 56 LYS CG C 91.796 0.013 11.549 1.00 . A A . 55 LYS CG 1 1
18 30479 1 1 56 LYS H H 91.239 -2.456 9.064 1.00 . A A . 55 LYS H 1 1
18 30480 1 1 56 LYS HA H 89.640 -1.473 11.395 1.00 . A A . 55 LYS HA 1 1
18 30481 1 1 56 LYS HB2 H 91.317 0.135 9.461 1.00 . A A . 55 LYS HB2 1 1
18 30482 1 1 56 LYS HB3 H 90.112 0.855 10.530 1.00 . A A . 55 LYS HB3 1 1
18 30483 1 1 56 LYS HD2 H 93.068 -1.575 10.865 1.00 . A A . 55 LYS HD2 1 1
18 30484 1 1 56 LYS HD3 H 93.403 -0.002 10.131 1.00 . A A . 55 LYS HD3 1 1
18 30485 1 1 56 LYS HE2 H 94.468 0.812 12.096 1.00 . A A . 55 LYS HE2 1 1
18 30486 1 1 56 LYS HE3 H 93.818 -0.493 13.087 1.00 . A A . 55 LYS HE3 1 1
18 30487 1 1 56 LYS HG2 H 91.920 1.015 11.932 1.00 . A A . 55 LYS HG2 1 1
18 30488 1 1 56 LYS HG3 H 91.434 -0.632 12.335 1.00 . A A . 55 LYS HG3 1 1
18 30489 1 1 56 LYS HZ1 H 95.146 -1.979 11.463 1.00 . A A . 55 LYS HZ1 1 1
18 30490 1 1 56 LYS HZ2 H 96.019 -0.564 11.134 1.00 . A A . 55 LYS HZ2 1 1
18 30491 1 1 56 LYS HZ3 H 95.965 -1.179 12.717 1.00 . A A . 55 LYS HZ3 1 1
18 30492 1 1 56 LYS N N 90.907 -2.399 9.984 1.00 . A A . 55 LYS N 1 1
18 30493 1 1 56 LYS NZ N 95.426 -1.052 11.835 1.00 . A A . 55 LYS NZ 1 1
18 30494 1 1 56 LYS O O 88.918 -1.399 8.260 1.00 . A A . 55 LYS O 1 1
18 30495 1 1 57 HIS C C 86.299 0.987 8.856 1.00 . A A . 56 HIS C 1 1
18 30496 1 1 57 HIS CA C 86.497 -0.514 9.106 1.00 . A A . 56 HIS CA 1 1
18 30497 1 1 57 HIS CB C 85.261 -1.065 9.832 1.00 . A A . 56 HIS CB 1 1
18 30498 1 1 57 HIS CD2 C 85.042 -3.500 8.888 1.00 . A A . 56 HIS CD2 1 1
18 30499 1 1 57 HIS CE1 C 85.640 -4.602 10.653 1.00 . A A . 56 HIS CE1 1 1
18 30500 1 1 57 HIS CG C 85.315 -2.569 9.856 1.00 . A A . 56 HIS CG 1 1
18 30501 1 1 57 HIS H H 87.655 -0.495 10.916 1.00 . A A . 56 HIS H 1 1
18 30502 1 1 57 HIS HA H 86.628 -1.031 8.166 1.00 . A A . 56 HIS HA 1 1
18 30503 1 1 57 HIS HB2 H 85.236 -0.686 10.842 1.00 . A A . 56 HIS HB2 1 1
18 30504 1 1 57 HIS HB3 H 84.370 -0.749 9.309 1.00 . A A . 56 HIS HB3 1 1
18 30505 1 1 57 HIS HD1 H 85.946 -2.925 11.853 1.00 . A A . 56 HIS HD1 1 1
18 30506 1 1 57 HIS HD2 H 84.711 -3.271 7.890 1.00 . A A . 56 HIS HD2 1 1
18 30507 1 1 57 HIS HE1 H 85.880 -5.410 11.327 1.00 . A A . 56 HIS HE1 1 1
18 30508 1 1 57 HIS N N 87.700 -0.709 9.961 1.00 . A A . 56 HIS N 1 1
18 30509 1 1 57 HIS ND1 N 85.694 -3.294 10.980 1.00 . A A . 56 HIS ND1 1 1
18 30510 1 1 57 HIS NE2 N 85.248 -4.780 9.391 1.00 . A A . 56 HIS NE2 1 1
18 30511 1 1 57 HIS O O 85.745 1.687 9.679 1.00 . A A . 56 HIS O 1 1
18 30512 1 1 58 CYS C C 85.135 3.187 6.919 1.00 . A A . 57 CYS C 1 1
18 30513 1 1 58 CYS CA C 86.550 2.954 7.462 1.00 . A A . 57 CYS CA 1 1
18 30514 1 1 58 CYS CB C 87.610 3.439 6.472 1.00 . A A . 57 CYS CB 1 1
18 30515 1 1 58 CYS H H 87.180 0.923 7.068 1.00 . A A . 57 CYS H 1 1
18 30516 1 1 58 CYS HA H 86.659 3.495 8.392 1.00 . A A . 57 CYS HA 1 1
18 30517 1 1 58 CYS HB2 H 87.607 2.811 5.598 1.00 . A A . 57 CYS HB2 1 1
18 30518 1 1 58 CYS HB3 H 87.401 4.460 6.188 1.00 . A A . 57 CYS HB3 1 1
18 30519 1 1 58 CYS HG H 89.177 3.801 8.112 1.00 . A A . 57 CYS HG 1 1
18 30520 1 1 58 CYS N N 86.737 1.496 7.730 1.00 . A A . 57 CYS N 1 1
18 30521 1 1 58 CYS O O 84.574 2.348 6.245 1.00 . A A . 57 CYS O 1 1
18 30522 1 1 58 CYS SG S 89.238 3.359 7.262 1.00 . A A . 57 CYS SG 1 1
18 30523 1 1 59 VAL C C 83.030 5.615 5.725 1.00 . A A . 58 VAL C 1 1
18 30524 1 1 59 VAL CA C 83.127 4.554 6.824 1.00 . A A . 58 VAL CA 1 1
18 30525 1 1 59 VAL CB C 82.343 5.043 8.043 1.00 . A A . 58 VAL CB 1 1
18 30526 1 1 59 VAL CG1 C 82.743 6.490 8.358 1.00 . A A . 58 VAL CG1 1 1
18 30527 1 1 59 VAL CG2 C 80.845 4.982 7.753 1.00 . A A . 58 VAL CG2 1 1
18 30528 1 1 59 VAL H H 84.991 4.940 7.842 1.00 . A A . 58 VAL H 1 1
18 30529 1 1 59 VAL HA H 82.689 3.634 6.475 1.00 . A A . 58 VAL HA 1 1
18 30530 1 1 59 VAL HB H 82.577 4.416 8.891 1.00 . A A . 58 VAL HB 1 1
18 30531 1 1 59 VAL HG11 H 83.820 6.564 8.411 1.00 . A A . 58 VAL HG11 1 1
18 30532 1 1 59 VAL HG12 H 82.375 7.144 7.581 1.00 . A A . 58 VAL HG12 1 1
18 30533 1 1 59 VAL HG13 H 82.316 6.782 9.306 1.00 . A A . 58 VAL HG13 1 1
18 30534 1 1 59 VAL HG21 H 80.636 5.501 6.830 1.00 . A A . 58 VAL HG21 1 1
18 30535 1 1 59 VAL HG22 H 80.539 3.950 7.667 1.00 . A A . 58 VAL HG22 1 1
18 30536 1 1 59 VAL HG23 H 80.305 5.451 8.562 1.00 . A A . 58 VAL HG23 1 1
18 30537 1 1 59 VAL N N 84.533 4.296 7.260 1.00 . A A . 58 VAL N 1 1
18 30538 1 1 59 VAL O O 83.677 6.644 5.770 1.00 . A A . 58 VAL O 1 1
18 30539 1 1 60 ILE C C 80.594 7.044 3.971 1.00 . A A . 59 ILE C 1 1
18 30540 1 1 60 ILE CA C 81.961 6.403 3.702 1.00 . A A . 59 ILE CA 1 1
18 30541 1 1 60 ILE CB C 81.979 5.731 2.327 1.00 . A A . 59 ILE CB 1 1
18 30542 1 1 60 ILE CD1 C 84.478 5.925 2.307 1.00 . A A . 59 ILE CD1 1 1
18 30543 1 1 60 ILE CG1 C 83.296 4.969 2.141 1.00 . A A . 59 ILE CG1 1 1
18 30544 1 1 60 ILE CG2 C 81.854 6.797 1.241 1.00 . A A . 59 ILE CG2 1 1
18 30545 1 1 60 ILE H H 81.629 4.575 4.776 1.00 . A A . 59 ILE H 1 1
18 30546 1 1 60 ILE HA H 82.735 7.152 3.758 1.00 . A A . 59 ILE HA 1 1
18 30547 1 1 60 ILE HB H 81.151 5.045 2.249 1.00 . A A . 59 ILE HB 1 1
18 30548 1 1 60 ILE HD11 H 84.159 6.934 2.090 1.00 . A A . 59 ILE HD11 1 1
18 30549 1 1 60 ILE HD12 H 84.845 5.874 3.321 1.00 . A A . 59 ILE HD12 1 1
18 30550 1 1 60 ILE HD13 H 85.265 5.643 1.624 1.00 . A A . 59 ILE HD13 1 1
18 30551 1 1 60 ILE HG12 H 83.365 4.184 2.877 1.00 . A A . 59 ILE HG12 1 1
18 30552 1 1 60 ILE HG13 H 83.323 4.537 1.152 1.00 . A A . 59 ILE HG13 1 1
18 30553 1 1 60 ILE HG21 H 81.025 7.451 1.471 1.00 . A A . 59 ILE HG21 1 1
18 30554 1 1 60 ILE HG22 H 82.765 7.373 1.197 1.00 . A A . 59 ILE HG22 1 1
18 30555 1 1 60 ILE HG23 H 81.681 6.320 0.287 1.00 . A A . 59 ILE HG23 1 1
18 30556 1 1 60 ILE N N 82.171 5.392 4.769 1.00 . A A . 59 ILE N 1 1
18 30557 1 1 60 ILE O O 79.607 6.352 4.138 1.00 . A A . 59 ILE O 1 1
18 30558 1 1 61 ASN C C 78.722 9.819 3.191 1.00 . A A . 60 ASN C 1 1
18 30559 1 1 61 ASN CA C 79.204 8.983 4.363 1.00 . A A . 60 ASN CA 1 1
18 30560 1 1 61 ASN CB C 79.349 9.875 5.594 1.00 . A A . 60 ASN CB 1 1
18 30561 1 1 61 ASN CG C 79.606 8.999 6.817 1.00 . A A . 60 ASN CG 1 1
18 30562 1 1 61 ASN H H 81.327 8.899 3.940 1.00 . A A . 60 ASN H 1 1
18 30563 1 1 61 ASN HA H 78.479 8.211 4.572 1.00 . A A . 60 ASN HA 1 1
18 30564 1 1 61 ASN HB2 H 80.178 10.554 5.452 1.00 . A A . 60 ASN HB2 1 1
18 30565 1 1 61 ASN HB3 H 78.439 10.438 5.739 1.00 . A A . 60 ASN HB3 1 1
18 30566 1 1 61 ASN HD21 H 78.261 7.635 6.288 1.00 . A A . 60 ASN HD21 1 1
18 30567 1 1 61 ASN HD22 H 79.089 7.315 7.734 1.00 . A A . 60 ASN HD22 1 1
18 30568 1 1 61 ASN N N 80.521 8.346 4.055 1.00 . A A . 60 ASN N 1 1
18 30569 1 1 61 ASN ND2 N 78.927 7.892 6.960 1.00 . A A . 60 ASN ND2 1 1
18 30570 1 1 61 ASN O O 79.409 10.706 2.725 1.00 . A A . 60 ASN O 1 1
18 30571 1 1 61 ASN OD1 O 80.432 9.318 7.649 1.00 . A A . 60 ASN OD1 1 1
18 30572 1 1 62 LYS C C 75.861 11.240 2.083 1.00 . A A . 61 LYS C 1 1
18 30573 1 1 62 LYS CA C 76.992 10.336 1.588 1.00 . A A . 61 LYS CA 1 1
18 30574 1 1 62 LYS CB C 76.455 9.373 0.527 1.00 . A A . 61 LYS CB 1 1
18 30575 1 1 62 LYS CD C 75.469 9.213 -1.776 1.00 . A A . 61 LYS CD 1 1
18 30576 1 1 62 LYS CE C 74.935 10.034 -2.951 1.00 . A A . 61 LYS CE 1 1
18 30577 1 1 62 LYS CG C 76.009 10.165 -0.706 1.00 . A A . 61 LYS CG 1 1
18 30578 1 1 62 LYS H H 76.996 8.840 3.131 1.00 . A A . 61 LYS H 1 1
18 30579 1 1 62 LYS HA H 77.775 10.942 1.162 1.00 . A A . 61 LYS HA 1 1
18 30580 1 1 62 LYS HB2 H 77.232 8.677 0.247 1.00 . A A . 61 LYS HB2 1 1
18 30581 1 1 62 LYS HB3 H 75.612 8.831 0.928 1.00 . A A . 61 LYS HB3 1 1
18 30582 1 1 62 LYS HD2 H 76.263 8.564 -2.119 1.00 . A A . 61 LYS HD2 1 1
18 30583 1 1 62 LYS HD3 H 74.669 8.617 -1.364 1.00 . A A . 61 LYS HD3 1 1
18 30584 1 1 62 LYS HE2 H 74.111 10.646 -2.616 1.00 . A A . 61 LYS HE2 1 1
18 30585 1 1 62 LYS HE3 H 75.721 10.666 -3.337 1.00 . A A . 61 LYS HE3 1 1
18 30586 1 1 62 LYS HG2 H 75.233 10.862 -0.422 1.00 . A A . 61 LYS HG2 1 1
18 30587 1 1 62 LYS HG3 H 76.850 10.710 -1.106 1.00 . A A . 61 LYS HG3 1 1
18 30588 1 1 62 LYS HZ1 H 74.274 8.179 -3.618 1.00 . A A . 61 LYS HZ1 1 1
18 30589 1 1 62 LYS HZ2 H 73.590 9.496 -4.444 1.00 . A A . 61 LYS HZ2 1 1
18 30590 1 1 62 LYS HZ3 H 75.195 9.034 -4.756 1.00 . A A . 61 LYS HZ3 1 1
18 30591 1 1 62 LYS N N 77.534 9.552 2.726 1.00 . A A . 61 LYS N 1 1
18 30592 1 1 62 LYS NZ N 74.464 9.116 -4.024 1.00 . A A . 61 LYS NZ 1 1
18 30593 1 1 62 LYS O O 74.888 10.778 2.642 1.00 . A A . 61 LYS O 1 1
18 30594 1 1 63 THR C C 74.679 14.537 1.290 1.00 . A A . 62 THR C 1 1
18 30595 1 1 63 THR CA C 74.899 13.448 2.339 1.00 . A A . 62 THR CA 1 1
18 30596 1 1 63 THR CB C 75.298 14.086 3.672 1.00 . A A . 62 THR CB 1 1
18 30597 1 1 63 THR CG2 C 75.548 12.984 4.698 1.00 . A A . 62 THR CG2 1 1
18 30598 1 1 63 THR H H 76.768 12.882 1.426 1.00 . A A . 62 THR H 1 1
18 30599 1 1 63 THR HA H 73.984 12.889 2.468 1.00 . A A . 62 THR HA 1 1
18 30600 1 1 63 THR HB H 74.500 14.723 4.023 1.00 . A A . 62 THR HB 1 1
18 30601 1 1 63 THR HG1 H 77.212 14.356 3.882 1.00 . A A . 62 THR HG1 1 1
18 30602 1 1 63 THR HG21 H 74.655 12.389 4.810 1.00 . A A . 62 THR HG21 1 1
18 30603 1 1 63 THR HG22 H 76.358 12.356 4.357 1.00 . A A . 62 THR HG22 1 1
18 30604 1 1 63 THR HG23 H 75.809 13.427 5.648 1.00 . A A . 62 THR HG23 1 1
18 30605 1 1 63 THR N N 75.977 12.524 1.881 1.00 . A A . 62 THR N 1 1
18 30606 1 1 63 THR O O 75.473 14.708 0.385 1.00 . A A . 62 THR O 1 1
18 30607 1 1 63 THR OG1 O 76.482 14.851 3.500 1.00 . A A . 62 THR OG1 1 1
18 30608 1 1 64 ALA C C 74.671 17.060 0.098 1.00 . A A . 63 ALA C 1 1
18 30609 1 1 64 ALA CA C 73.348 16.364 0.425 1.00 . A A . 63 ALA CA 1 1
18 30610 1 1 64 ALA CB C 72.378 17.365 1.052 1.00 . A A . 63 ALA CB 1 1
18 30611 1 1 64 ALA H H 72.988 15.125 2.146 1.00 . A A . 63 ALA H 1 1
18 30612 1 1 64 ALA HA H 72.919 15.950 -0.478 1.00 . A A . 63 ALA HA 1 1
18 30613 1 1 64 ALA HB1 H 71.759 16.854 1.776 1.00 . A A . 63 ALA HB1 1 1
18 30614 1 1 64 ALA HB2 H 72.934 18.146 1.545 1.00 . A A . 63 ALA HB2 1 1
18 30615 1 1 64 ALA HB3 H 71.753 17.794 0.283 1.00 . A A . 63 ALA HB3 1 1
18 30616 1 1 64 ALA N N 73.613 15.278 1.407 1.00 . A A . 63 ALA N 1 1
18 30617 1 1 64 ALA O O 74.801 17.746 -0.897 1.00 . A A . 63 ALA O 1 1
18 30618 1 1 65 THR C C 78.074 16.670 1.357 1.00 . A A . 64 THR C 1 1
18 30619 1 1 65 THR CA C 76.980 17.507 0.689 1.00 . A A . 64 THR CA 1 1
18 30620 1 1 65 THR CB C 76.981 18.913 1.286 1.00 . A A . 64 THR CB 1 1
18 30621 1 1 65 THR CG2 C 78.323 19.590 1.013 1.00 . A A . 64 THR CG2 1 1
18 30622 1 1 65 THR H H 75.523 16.313 1.726 1.00 . A A . 64 THR H 1 1
18 30623 1 1 65 THR HA H 77.163 17.564 -0.373 1.00 . A A . 64 THR HA 1 1
18 30624 1 1 65 THR HB H 76.826 18.851 2.352 1.00 . A A . 64 THR HB 1 1
18 30625 1 1 65 THR HG1 H 75.451 20.103 1.401 1.00 . A A . 64 THR HG1 1 1
18 30626 1 1 65 THR HG21 H 78.960 18.917 0.464 1.00 . A A . 64 THR HG21 1 1
18 30627 1 1 65 THR HG22 H 78.161 20.486 0.434 1.00 . A A . 64 THR HG22 1 1
18 30628 1 1 65 THR HG23 H 78.795 19.846 1.950 1.00 . A A . 64 THR HG23 1 1
18 30629 1 1 65 THR N N 75.655 16.876 0.934 1.00 . A A . 64 THR N 1 1
18 30630 1 1 65 THR O O 78.996 17.197 1.947 1.00 . A A . 64 THR O 1 1
18 30631 1 1 65 THR OG1 O 75.939 19.673 0.696 1.00 . A A . 64 THR OG1 1 1
18 30632 1 1 66 GLY C C 79.298 13.269 1.101 1.00 . A A . 65 GLY C 1 1
18 30633 1 1 66 GLY CA C 79.026 14.524 1.930 1.00 . A A . 65 GLY CA 1 1
18 30634 1 1 66 GLY H H 77.235 14.949 0.810 1.00 . A A . 65 GLY H 1 1
18 30635 1 1 66 GLY HA2 H 79.940 15.094 2.019 1.00 . A A . 65 GLY HA2 1 1
18 30636 1 1 66 GLY HA3 H 78.691 14.231 2.915 1.00 . A A . 65 GLY HA3 1 1
18 30637 1 1 66 GLY N N 77.984 15.368 1.281 1.00 . A A . 65 GLY N 1 1
18 30638 1 1 66 GLY O O 78.586 12.942 0.173 1.00 . A A . 65 GLY O 1 1
18 30639 1 1 67 TYR C C 81.783 10.618 1.590 1.00 . A A . 66 TYR C 1 1
18 30640 1 1 67 TYR CA C 80.722 11.323 0.740 1.00 . A A . 66 TYR CA 1 1
18 30641 1 1 67 TYR CB C 81.314 11.672 -0.634 1.00 . A A . 66 TYR CB 1 1
18 30642 1 1 67 TYR CD1 C 79.485 11.064 -2.265 1.00 . A A . 66 TYR CD1 1 1
18 30643 1 1 67 TYR CD2 C 79.939 13.409 -1.843 1.00 . A A . 66 TYR CD2 1 1
18 30644 1 1 67 TYR CE1 C 78.478 11.421 -3.171 1.00 . A A . 66 TYR CE1 1 1
18 30645 1 1 67 TYR CE2 C 78.935 13.766 -2.750 1.00 . A A . 66 TYR CE2 1 1
18 30646 1 1 67 TYR CG C 80.215 12.059 -1.600 1.00 . A A . 66 TYR CG 1 1
18 30647 1 1 67 TYR CZ C 78.202 12.772 -3.414 1.00 . A A . 66 TYR CZ 1 1
18 30648 1 1 67 TYR H H 80.876 12.867 2.214 1.00 . A A . 66 TYR H 1 1
18 30649 1 1 67 TYR HA H 79.864 10.686 0.618 1.00 . A A . 66 TYR HA 1 1
18 30650 1 1 67 TYR HB2 H 82.000 12.499 -0.530 1.00 . A A . 66 TYR HB2 1 1
18 30651 1 1 67 TYR HB3 H 81.846 10.815 -1.023 1.00 . A A . 66 TYR HB3 1 1
18 30652 1 1 67 TYR HD1 H 79.699 10.022 -2.079 1.00 . A A . 66 TYR HD1 1 1
18 30653 1 1 67 TYR HD2 H 80.501 14.175 -1.330 1.00 . A A . 66 TYR HD2 1 1
18 30654 1 1 67 TYR HE1 H 77.915 10.655 -3.682 1.00 . A A . 66 TYR HE1 1 1
18 30655 1 1 67 TYR HE2 H 78.721 14.808 -2.937 1.00 . A A . 66 TYR HE2 1 1
18 30656 1 1 67 TYR HH H 76.517 12.468 -4.262 1.00 . A A . 66 TYR HH 1 1
18 30657 1 1 67 TYR N N 80.336 12.569 1.454 1.00 . A A . 66 TYR N 1 1
18 30658 1 1 67 TYR O O 82.039 9.438 1.449 1.00 . A A . 66 TYR O 1 1
18 30659 1 1 67 TYR OH O 77.213 13.128 -4.312 1.00 . A A . 66 TYR OH 1 1
18 30660 1 1 68 GLY C C 84.258 11.941 3.954 1.00 . A A . 67 GLY C 1 1
18 30661 1 1 68 GLY CA C 83.453 10.784 3.359 1.00 . A A . 67 GLY CA 1 1
18 30662 1 1 68 GLY H H 82.155 12.299 2.560 1.00 . A A . 67 GLY H 1 1
18 30663 1 1 68 GLY HA2 H 82.997 10.207 4.153 1.00 . A A . 67 GLY HA2 1 1
18 30664 1 1 68 GLY HA3 H 84.107 10.152 2.779 1.00 . A A . 67 GLY HA3 1 1
18 30665 1 1 68 GLY N N 82.395 11.354 2.476 1.00 . A A . 67 GLY N 1 1
18 30666 1 1 68 GLY O O 83.973 12.414 5.036 1.00 . A A . 67 GLY O 1 1
18 30667 1 1 69 PHE C C 85.637 14.841 3.053 1.00 . A A . 68 PHE C 1 1
18 30668 1 1 69 PHE CA C 86.050 13.554 3.776 1.00 . A A . 68 PHE CA 1 1
18 30669 1 1 69 PHE CB C 87.535 13.293 3.538 1.00 . A A . 68 PHE CB 1 1
18 30670 1 1 69 PHE CD1 C 87.833 12.048 5.709 1.00 . A A . 68 PHE CD1 1 1
18 30671 1 1 69 PHE CD2 C 88.493 10.964 3.641 1.00 . A A . 68 PHE CD2 1 1
18 30672 1 1 69 PHE CE1 C 88.234 10.917 6.429 1.00 . A A . 68 PHE CE1 1 1
18 30673 1 1 69 PHE CE2 C 88.892 9.832 4.361 1.00 . A A . 68 PHE CE2 1 1
18 30674 1 1 69 PHE CG C 87.962 12.072 4.314 1.00 . A A . 68 PHE CG 1 1
18 30675 1 1 69 PHE CZ C 88.764 9.810 5.756 1.00 . A A . 68 PHE CZ 1 1
18 30676 1 1 69 PHE H H 85.458 12.031 2.373 1.00 . A A . 68 PHE H 1 1
18 30677 1 1 69 PHE HA H 85.867 13.659 4.838 1.00 . A A . 68 PHE HA 1 1
18 30678 1 1 69 PHE HB2 H 87.706 13.132 2.485 1.00 . A A . 68 PHE HB2 1 1
18 30679 1 1 69 PHE HB3 H 88.107 14.148 3.870 1.00 . A A . 68 PHE HB3 1 1
18 30680 1 1 69 PHE HD1 H 87.426 12.902 6.227 1.00 . A A . 68 PHE HD1 1 1
18 30681 1 1 69 PHE HD2 H 88.590 10.983 2.565 1.00 . A A . 68 PHE HD2 1 1
18 30682 1 1 69 PHE HE1 H 88.135 10.899 7.505 1.00 . A A . 68 PHE HE1 1 1
18 30683 1 1 69 PHE HE2 H 89.299 8.976 3.843 1.00 . A A . 68 PHE HE2 1 1
18 30684 1 1 69 PHE HZ H 89.072 8.937 6.314 1.00 . A A . 68 PHE HZ 1 1
18 30685 1 1 69 PHE N N 85.250 12.415 3.250 1.00 . A A . 68 PHE N 1 1
18 30686 1 1 69 PHE O O 85.417 14.846 1.858 1.00 . A A . 68 PHE O 1 1
18 30687 1 1 70 ALA C C 86.136 18.317 3.445 1.00 . A A . 69 ALA C 1 1
18 30688 1 1 70 ALA CA C 85.125 17.214 3.116 1.00 . A A . 69 ALA CA 1 1
18 30689 1 1 70 ALA CB C 83.741 17.623 3.625 1.00 . A A . 69 ALA CB 1 1
18 30690 1 1 70 ALA H H 85.708 15.905 4.730 1.00 . A A . 69 ALA H 1 1
18 30691 1 1 70 ALA HA H 85.082 17.077 2.046 1.00 . A A . 69 ALA HA 1 1
18 30692 1 1 70 ALA HB1 H 83.769 17.734 4.699 1.00 . A A . 69 ALA HB1 1 1
18 30693 1 1 70 ALA HB2 H 83.455 18.562 3.173 1.00 . A A . 69 ALA HB2 1 1
18 30694 1 1 70 ALA HB3 H 83.021 16.863 3.361 1.00 . A A . 69 ALA HB3 1 1
18 30695 1 1 70 ALA N N 85.528 15.930 3.765 1.00 . A A . 69 ALA N 1 1
18 30696 1 1 70 ALA O O 85.922 19.470 3.136 1.00 . A A . 69 ALA O 1 1
18 30697 1 1 71 GLU C C 89.462 18.942 3.500 1.00 . A A . 70 GLU C 1 1
18 30698 1 1 71 GLU CA C 88.229 19.036 4.414 1.00 . A A . 70 GLU CA 1 1
18 30699 1 1 71 GLU CB C 88.655 18.870 5.873 1.00 . A A . 70 GLU CB 1 1
18 30700 1 1 71 GLU CD C 86.698 17.788 7.000 1.00 . A A . 70 GLU CD 1 1
18 30701 1 1 71 GLU CG C 87.446 19.107 6.783 1.00 . A A . 70 GLU CG 1 1
18 30702 1 1 71 GLU H H 87.392 17.049 4.324 1.00 . A A . 70 GLU H 1 1
18 30703 1 1 71 GLU HA H 87.772 20.006 4.291 1.00 . A A . 70 GLU HA 1 1
18 30704 1 1 71 GLU HB2 H 89.033 17.870 6.028 1.00 . A A . 70 GLU HB2 1 1
18 30705 1 1 71 GLU HB3 H 89.426 19.588 6.110 1.00 . A A . 70 GLU HB3 1 1
18 30706 1 1 71 GLU HG2 H 87.781 19.494 7.733 1.00 . A A . 70 GLU HG2 1 1
18 30707 1 1 71 GLU HG3 H 86.783 19.819 6.317 1.00 . A A . 70 GLU HG3 1 1
18 30708 1 1 71 GLU N N 87.231 17.983 4.072 1.00 . A A . 70 GLU N 1 1
18 30709 1 1 71 GLU O O 90.125 19.933 3.258 1.00 . A A . 70 GLU O 1 1
18 30710 1 1 71 GLU OE1 O 87.302 16.748 6.808 1.00 . A A . 70 GLU OE1 1 1
18 30711 1 1 71 GLU OE2 O 85.532 17.843 7.360 1.00 . A A . 70 GLU OE2 1 1
18 30712 1 1 72 PRO C C 90.547 17.806 0.609 1.00 . A A . 71 PRO C 1 1
18 30713 1 1 72 PRO CA C 90.926 17.584 2.075 1.00 . A A . 71 PRO CA 1 1
18 30714 1 1 72 PRO CB C 91.302 16.126 2.313 1.00 . A A . 71 PRO CB 1 1
18 30715 1 1 72 PRO CD C 89.058 16.510 3.209 1.00 . A A . 71 PRO CD 1 1
18 30716 1 1 72 PRO CG C 90.015 15.442 2.656 1.00 . A A . 71 PRO CG 1 1
18 30717 1 1 72 PRO HA H 91.744 18.222 2.359 1.00 . A A . 71 PRO HA 1 1
18 30718 1 1 72 PRO HB2 H 91.732 15.701 1.418 1.00 . A A . 71 PRO HB2 1 1
18 30719 1 1 72 PRO HB3 H 91.993 16.047 3.139 1.00 . A A . 71 PRO HB3 1 1
18 30720 1 1 72 PRO HD2 H 88.122 16.495 2.666 1.00 . A A . 71 PRO HD2 1 1
18 30721 1 1 72 PRO HD3 H 88.890 16.359 4.264 1.00 . A A . 71 PRO HD3 1 1
18 30722 1 1 72 PRO HG2 H 89.594 14.991 1.768 1.00 . A A . 71 PRO HG2 1 1
18 30723 1 1 72 PRO HG3 H 90.186 14.688 3.408 1.00 . A A . 71 PRO HG3 1 1
18 30724 1 1 72 PRO N N 89.768 17.777 2.984 1.00 . A A . 71 PRO N 1 1
18 30725 1 1 72 PRO O O 91.089 18.659 -0.061 1.00 . A A . 71 PRO O 1 1
18 30726 1 1 73 TYR C C 87.706 17.623 -1.349 1.00 . A A . 72 TYR C 1 1
18 30727 1 1 73 TYR CA C 89.188 17.219 -1.309 1.00 . A A . 72 TYR CA 1 1
18 30728 1 1 73 TYR CB C 89.399 15.909 -2.083 1.00 . A A . 72 TYR CB 1 1
18 30729 1 1 73 TYR CD1 C 91.554 14.910 -1.195 1.00 . A A . 72 TYR CD1 1 1
18 30730 1 1 73 TYR CD2 C 91.589 16.032 -3.345 1.00 . A A . 72 TYR CD2 1 1
18 30731 1 1 73 TYR CE1 C 92.927 14.636 -1.318 1.00 . A A . 72 TYR CE1 1 1
18 30732 1 1 73 TYR CE2 C 92.957 15.755 -3.467 1.00 . A A . 72 TYR CE2 1 1
18 30733 1 1 73 TYR CG C 90.883 15.611 -2.209 1.00 . A A . 72 TYR CG 1 1
18 30734 1 1 73 TYR CZ C 93.625 15.059 -2.455 1.00 . A A . 72 TYR CZ 1 1
18 30735 1 1 73 TYR H H 89.176 16.367 0.671 1.00 . A A . 72 TYR H 1 1
18 30736 1 1 73 TYR HA H 89.779 18.001 -1.761 1.00 . A A . 72 TYR HA 1 1
18 30737 1 1 73 TYR HB2 H 88.912 15.099 -1.562 1.00 . A A . 72 TYR HB2 1 1
18 30738 1 1 73 TYR HB3 H 88.973 16.007 -3.071 1.00 . A A . 72 TYR HB3 1 1
18 30739 1 1 73 TYR HD1 H 91.015 14.582 -0.317 1.00 . A A . 72 TYR HD1 1 1
18 30740 1 1 73 TYR HD2 H 91.080 16.573 -4.127 1.00 . A A . 72 TYR HD2 1 1
18 30741 1 1 73 TYR HE1 H 93.442 14.095 -0.536 1.00 . A A . 72 TYR HE1 1 1
18 30742 1 1 73 TYR HE2 H 93.498 16.079 -4.344 1.00 . A A . 72 TYR HE2 1 1
18 30743 1 1 73 TYR HH H 95.363 15.490 -3.118 1.00 . A A . 72 TYR HH 1 1
18 30744 1 1 73 TYR N N 89.609 17.046 0.110 1.00 . A A . 72 TYR N 1 1
18 30745 1 1 73 TYR O O 87.061 17.553 -2.378 1.00 . A A . 72 TYR O 1 1
18 30746 1 1 73 TYR OH O 94.972 14.791 -2.585 1.00 . A A . 72 TYR OH 1 1
18 30747 1 1 74 ASN C C 84.810 17.310 -0.541 1.00 . A A . 73 ASN C 1 1
18 30748 1 1 74 ASN CA C 85.737 18.483 -0.192 1.00 . A A . 73 ASN CA 1 1
18 30749 1 1 74 ASN CB C 85.510 19.628 -1.188 1.00 . A A . 73 ASN CB 1 1
18 30750 1 1 74 ASN CG C 86.410 20.809 -0.826 1.00 . A A . 73 ASN CG 1 1
18 30751 1 1 74 ASN H H 87.717 18.108 0.575 1.00 . A A . 73 ASN H 1 1
18 30752 1 1 74 ASN HA H 85.505 18.833 0.804 1.00 . A A . 73 ASN HA 1 1
18 30753 1 1 74 ASN HB2 H 85.739 19.291 -2.189 1.00 . A A . 73 ASN HB2 1 1
18 30754 1 1 74 ASN HB3 H 84.478 19.943 -1.144 1.00 . A A . 73 ASN HB3 1 1
18 30755 1 1 74 ASN HD21 H 85.529 21.122 0.924 1.00 . A A . 73 ASN HD21 1 1
18 30756 1 1 74 ASN HD22 H 86.797 22.186 0.550 1.00 . A A . 73 ASN HD22 1 1
18 30757 1 1 74 ASN N N 87.170 18.056 -0.237 1.00 . A A . 73 ASN N 1 1
18 30758 1 1 74 ASN ND2 N 86.232 21.422 0.311 1.00 . A A . 73 ASN ND2 1 1
18 30759 1 1 74 ASN O O 84.854 16.263 0.071 1.00 . A A . 73 ASN O 1 1
18 30760 1 1 74 ASN OD1 O 87.283 21.179 -1.586 1.00 . A A . 73 ASN OD1 1 1
18 30761 1 1 75 LEU C C 83.569 15.728 -3.173 1.00 . A A . 74 LEU C 1 1
18 30762 1 1 75 LEU CA C 83.031 16.404 -1.914 1.00 . A A . 74 LEU CA 1 1
18 30763 1 1 75 LEU CB C 81.644 16.996 -2.204 1.00 . A A . 74 LEU CB 1 1
18 30764 1 1 75 LEU CD1 C 81.514 17.095 0.309 1.00 . A A . 74 LEU CD1 1 1
18 30765 1 1 75 LEU CD2 C 81.747 19.202 -1.022 1.00 . A A . 74 LEU CD2 1 1
18 30766 1 1 75 LEU CG C 81.139 17.797 -1.000 1.00 . A A . 74 LEU CG 1 1
18 30767 1 1 75 LEU H H 83.953 18.324 -1.995 1.00 . A A . 74 LEU H 1 1
18 30768 1 1 75 LEU HA H 82.958 15.675 -1.122 1.00 . A A . 74 LEU HA 1 1
18 30769 1 1 75 LEU HB2 H 81.700 17.644 -3.065 1.00 . A A . 74 LEU HB2 1 1
18 30770 1 1 75 LEU HB3 H 80.950 16.192 -2.406 1.00 . A A . 74 LEU HB3 1 1
18 30771 1 1 75 LEU HD11 H 81.173 16.070 0.277 1.00 . A A . 74 LEU HD11 1 1
18 30772 1 1 75 LEU HD12 H 82.585 17.118 0.441 1.00 . A A . 74 LEU HD12 1 1
18 30773 1 1 75 LEU HD13 H 81.041 17.604 1.137 1.00 . A A . 74 LEU HD13 1 1
18 30774 1 1 75 LEU HD21 H 82.509 19.253 -1.786 1.00 . A A . 74 LEU HD21 1 1
18 30775 1 1 75 LEU HD22 H 80.974 19.924 -1.238 1.00 . A A . 74 LEU HD22 1 1
18 30776 1 1 75 LEU HD23 H 82.186 19.424 -0.059 1.00 . A A . 74 LEU HD23 1 1
18 30777 1 1 75 LEU HG H 80.067 17.874 -1.060 1.00 . A A . 74 LEU HG 1 1
18 30778 1 1 75 LEU N N 83.968 17.485 -1.522 1.00 . A A . 74 LEU N 1 1
18 30779 1 1 75 LEU O O 83.542 16.280 -4.257 1.00 . A A . 74 LEU O 1 1
18 30780 1 1 76 TYR C C 83.612 13.815 -5.341 1.00 . A A . 75 TYR C 1 1
18 30781 1 1 76 TYR CA C 84.625 13.796 -4.194 1.00 . A A . 75 TYR CA 1 1
18 30782 1 1 76 TYR CB C 84.925 12.349 -3.793 1.00 . A A . 75 TYR CB 1 1
18 30783 1 1 76 TYR CD1 C 87.330 12.417 -3.009 1.00 . A A . 75 TYR CD1 1 1
18 30784 1 1 76 TYR CD2 C 85.557 12.237 -1.363 1.00 . A A . 75 TYR CD2 1 1
18 30785 1 1 76 TYR CE1 C 88.285 12.404 -1.983 1.00 . A A . 75 TYR CE1 1 1
18 30786 1 1 76 TYR CE2 C 86.509 12.222 -0.337 1.00 . A A . 75 TYR CE2 1 1
18 30787 1 1 76 TYR CG C 85.965 12.333 -2.697 1.00 . A A . 75 TYR CG 1 1
18 30788 1 1 76 TYR CZ C 87.875 12.308 -0.647 1.00 . A A . 75 TYR CZ 1 1
18 30789 1 1 76 TYR H H 84.074 14.144 -2.134 1.00 . A A . 75 TYR H 1 1
18 30790 1 1 76 TYR HA H 85.539 14.276 -4.514 1.00 . A A . 75 TYR HA 1 1
18 30791 1 1 76 TYR HB2 H 84.019 11.880 -3.435 1.00 . A A . 75 TYR HB2 1 1
18 30792 1 1 76 TYR HB3 H 85.297 11.807 -4.650 1.00 . A A . 75 TYR HB3 1 1
18 30793 1 1 76 TYR HD1 H 87.648 12.491 -4.039 1.00 . A A . 75 TYR HD1 1 1
18 30794 1 1 76 TYR HD2 H 84.507 12.172 -1.126 1.00 . A A . 75 TYR HD2 1 1
18 30795 1 1 76 TYR HE1 H 89.337 12.468 -2.220 1.00 . A A . 75 TYR HE1 1 1
18 30796 1 1 76 TYR HE2 H 86.191 12.148 0.690 1.00 . A A . 75 TYR HE2 1 1
18 30797 1 1 76 TYR HH H 89.685 12.286 -0.041 1.00 . A A . 75 TYR HH 1 1
18 30798 1 1 76 TYR N N 84.062 14.540 -3.023 1.00 . A A . 75 TYR N 1 1
18 30799 1 1 76 TYR O O 82.418 13.792 -5.128 1.00 . A A . 75 TYR O 1 1
18 30800 1 1 76 TYR OH O 88.813 12.295 0.364 1.00 . A A . 75 TYR OH 1 1
18 30801 1 1 77 SER C C 82.274 12.681 -7.796 1.00 . A A . 76 SER C 1 1
18 30802 1 1 77 SER CA C 83.167 13.931 -7.732 1.00 . A A . 76 SER CA 1 1
18 30803 1 1 77 SER CB C 83.993 14.019 -9.018 1.00 . A A . 76 SER CB 1 1
18 30804 1 1 77 SER H H 85.059 13.915 -6.695 1.00 . A A . 76 SER H 1 1
18 30805 1 1 77 SER HA H 82.544 14.808 -7.654 1.00 . A A . 76 SER HA 1 1
18 30806 1 1 77 SER HB2 H 84.675 13.188 -9.070 1.00 . A A . 76 SER HB2 1 1
18 30807 1 1 77 SER HB3 H 83.330 13.990 -9.874 1.00 . A A . 76 SER HB3 1 1
18 30808 1 1 77 SER HG H 85.088 15.362 -9.905 1.00 . A A . 76 SER HG 1 1
18 30809 1 1 77 SER N N 84.088 13.881 -6.556 1.00 . A A . 76 SER N 1 1
18 30810 1 1 77 SER O O 81.092 12.777 -8.054 1.00 . A A . 76 SER O 1 1
18 30811 1 1 77 SER OG O 84.737 15.233 -9.022 1.00 . A A . 76 SER OG 1 1
18 30812 1 1 78 SER C C 82.550 9.205 -6.732 1.00 . A A . 77 SER C 1 1
18 30813 1 1 78 SER CA C 81.974 10.285 -7.643 1.00 . A A . 77 SER CA 1 1
18 30814 1 1 78 SER CB C 81.940 9.768 -9.082 1.00 . A A . 77 SER CB 1 1
18 30815 1 1 78 SER H H 83.775 11.449 -7.374 1.00 . A A . 77 SER H 1 1
18 30816 1 1 78 SER HA H 80.970 10.517 -7.322 1.00 . A A . 77 SER HA 1 1
18 30817 1 1 78 SER HB2 H 81.234 8.961 -9.162 1.00 . A A . 77 SER HB2 1 1
18 30818 1 1 78 SER HB3 H 81.639 10.574 -9.744 1.00 . A A . 77 SER HB3 1 1
18 30819 1 1 78 SER HG H 83.639 9.959 -10.009 1.00 . A A . 77 SER HG 1 1
18 30820 1 1 78 SER N N 82.818 11.516 -7.573 1.00 . A A . 77 SER N 1 1
18 30821 1 1 78 SER O O 83.647 9.322 -6.223 1.00 . A A . 77 SER O 1 1
18 30822 1 1 78 SER OG O 83.233 9.300 -9.442 1.00 . A A . 77 SER OG 1 1
18 30823 1 1 79 LEU C C 83.450 6.328 -6.318 1.00 . A A . 78 LEU C 1 1
18 30824 1 1 79 LEU CA C 82.286 7.060 -5.642 1.00 . A A . 78 LEU CA 1 1
18 30825 1 1 79 LEU CB C 81.130 6.092 -5.398 1.00 . A A . 78 LEU CB 1 1
18 30826 1 1 79 LEU CD1 C 79.841 4.870 -3.652 1.00 . A A . 78 LEU CD1 1 1
18 30827 1 1 79 LEU CD2 C 82.342 4.811 -3.620 1.00 . A A . 78 LEU CD2 1 1
18 30828 1 1 79 LEU CG C 81.113 5.674 -3.929 1.00 . A A . 78 LEU CG 1 1
18 30829 1 1 79 LEU H H 80.924 8.092 -6.940 1.00 . A A . 78 LEU H 1 1
18 30830 1 1 79 LEU HA H 82.617 7.472 -4.700 1.00 . A A . 78 LEU HA 1 1
18 30831 1 1 79 LEU HB2 H 80.198 6.580 -5.642 1.00 . A A . 78 LEU HB2 1 1
18 30832 1 1 79 LEU HB3 H 81.254 5.217 -6.018 1.00 . A A . 78 LEU HB3 1 1
18 30833 1 1 79 LEU HD11 H 79.619 4.245 -4.505 1.00 . A A . 78 LEU HD11 1 1
18 30834 1 1 79 LEU HD12 H 79.985 4.251 -2.779 1.00 . A A . 78 LEU HD12 1 1
18 30835 1 1 79 LEU HD13 H 79.015 5.547 -3.480 1.00 . A A . 78 LEU HD13 1 1
18 30836 1 1 79 LEU HD21 H 82.915 4.662 -4.523 1.00 . A A . 78 LEU HD21 1 1
18 30837 1 1 79 LEU HD22 H 82.956 5.308 -2.881 1.00 . A A . 78 LEU HD22 1 1
18 30838 1 1 79 LEU HD23 H 82.023 3.853 -3.237 1.00 . A A . 78 LEU HD23 1 1
18 30839 1 1 79 LEU HG H 81.122 6.560 -3.310 1.00 . A A . 78 LEU HG 1 1
18 30840 1 1 79 LEU N N 81.806 8.156 -6.522 1.00 . A A . 78 LEU N 1 1
18 30841 1 1 79 LEU O O 84.393 5.915 -5.673 1.00 . A A . 78 LEU O 1 1
18 30842 1 1 80 LYS C C 85.803 6.255 -8.068 1.00 . A A . 79 LYS C 1 1
18 30843 1 1 80 LYS CA C 84.513 5.477 -8.313 1.00 . A A . 79 LYS CA 1 1
18 30844 1 1 80 LYS CB C 84.217 5.430 -9.811 1.00 . A A . 79 LYS CB 1 1
18 30845 1 1 80 LYS CD C 82.793 4.407 -11.577 1.00 . A A . 79 LYS CD 1 1
18 30846 1 1 80 LYS CE C 81.726 3.348 -11.875 1.00 . A A . 79 LYS CE 1 1
18 30847 1 1 80 LYS CG C 83.065 4.461 -10.074 1.00 . A A . 79 LYS CG 1 1
18 30848 1 1 80 LYS H H 82.636 6.515 -8.122 1.00 . A A . 79 LYS H 1 1
18 30849 1 1 80 LYS HA H 84.616 4.473 -7.931 1.00 . A A . 79 LYS HA 1 1
18 30850 1 1 80 LYS HB2 H 83.940 6.418 -10.152 1.00 . A A . 79 LYS HB2 1 1
18 30851 1 1 80 LYS HB3 H 85.094 5.097 -10.344 1.00 . A A . 79 LYS HB3 1 1
18 30852 1 1 80 LYS HD2 H 82.449 5.373 -11.915 1.00 . A A . 79 LYS HD2 1 1
18 30853 1 1 80 LYS HD3 H 83.706 4.149 -12.095 1.00 . A A . 79 LYS HD3 1 1
18 30854 1 1 80 LYS HE2 H 81.649 3.209 -12.942 1.00 . A A . 79 LYS HE2 1 1
18 30855 1 1 80 LYS HE3 H 82.010 2.415 -11.411 1.00 . A A . 79 LYS HE3 1 1
18 30856 1 1 80 LYS HG2 H 83.331 3.476 -9.717 1.00 . A A . 79 LYS HG2 1 1
18 30857 1 1 80 LYS HG3 H 82.178 4.803 -9.563 1.00 . A A . 79 LYS HG3 1 1
18 30858 1 1 80 LYS HZ1 H 80.529 4.662 -10.784 1.00 . A A . 79 LYS HZ1 1 1
18 30859 1 1 80 LYS HZ2 H 79.752 3.968 -12.125 1.00 . A A . 79 LYS HZ2 1 1
18 30860 1 1 80 LYS HZ3 H 80.015 3.044 -10.728 1.00 . A A . 79 LYS HZ3 1 1
18 30861 1 1 80 LYS N N 83.400 6.170 -7.612 1.00 . A A . 79 LYS N 1 1
18 30862 1 1 80 LYS NZ N 80.407 3.789 -11.337 1.00 . A A . 79 LYS NZ 1 1
18 30863 1 1 80 LYS O O 86.849 5.691 -7.829 1.00 . A A . 79 LYS O 1 1
18 30864 1 1 81 GLU C C 87.331 8.221 -6.396 1.00 . A A . 80 GLU C 1 1
18 30865 1 1 81 GLU CA C 86.936 8.377 -7.862 1.00 . A A . 80 GLU CA 1 1
18 30866 1 1 81 GLU CB C 86.631 9.844 -8.169 1.00 . A A . 80 GLU CB 1 1
18 30867 1 1 81 GLU CD C 87.668 12.067 -8.653 1.00 . A A . 80 GLU CD 1 1
18 30868 1 1 81 GLU CG C 87.919 10.666 -8.088 1.00 . A A . 80 GLU CG 1 1
18 30869 1 1 81 GLU H H 84.865 7.990 -8.294 1.00 . A A . 80 GLU H 1 1
18 30870 1 1 81 GLU HA H 87.740 8.033 -8.492 1.00 . A A . 80 GLU HA 1 1
18 30871 1 1 81 GLU HB2 H 86.218 9.921 -9.166 1.00 . A A . 80 GLU HB2 1 1
18 30872 1 1 81 GLU HB3 H 85.917 10.223 -7.455 1.00 . A A . 80 GLU HB3 1 1
18 30873 1 1 81 GLU HG2 H 88.233 10.742 -7.056 1.00 . A A . 80 GLU HG2 1 1
18 30874 1 1 81 GLU HG3 H 88.694 10.182 -8.665 1.00 . A A . 80 GLU HG3 1 1
18 30875 1 1 81 GLU N N 85.726 7.554 -8.111 1.00 . A A . 80 GLU N 1 1
18 30876 1 1 81 GLU O O 88.487 8.285 -6.044 1.00 . A A . 80 GLU O 1 1
18 30877 1 1 81 GLU OE1 O 86.943 12.817 -8.020 1.00 . A A . 80 GLU OE1 1 1
18 30878 1 1 81 GLU OE2 O 88.207 12.364 -9.706 1.00 . A A . 80 GLU OE2 1 1
18 30879 1 1 82 LEU C C 87.622 6.643 -3.946 1.00 . A A . 81 LEU C 1 1
18 30880 1 1 82 LEU CA C 86.691 7.845 -4.092 1.00 . A A . 81 LEU CA 1 1
18 30881 1 1 82 LEU CB C 85.396 7.601 -3.304 1.00 . A A . 81 LEU CB 1 1
18 30882 1 1 82 LEU CD1 C 86.653 6.878 -1.254 1.00 . A A . 81 LEU CD1 1 1
18 30883 1 1 82 LEU CD2 C 86.116 9.297 -1.601 1.00 . A A . 81 LEU CD2 1 1
18 30884 1 1 82 LEU CG C 85.619 7.862 -1.806 1.00 . A A . 81 LEU CG 1 1
18 30885 1 1 82 LEU H H 85.439 7.961 -5.839 1.00 . A A . 81 LEU H 1 1
18 30886 1 1 82 LEU HA H 87.184 8.731 -3.726 1.00 . A A . 81 LEU HA 1 1
18 30887 1 1 82 LEU HB2 H 84.624 8.260 -3.670 1.00 . A A . 81 LEU HB2 1 1
18 30888 1 1 82 LEU HB3 H 85.083 6.575 -3.440 1.00 . A A . 81 LEU HB3 1 1
18 30889 1 1 82 LEU HD11 H 86.620 5.963 -1.827 1.00 . A A . 81 LEU HD11 1 1
18 30890 1 1 82 LEU HD12 H 87.639 7.312 -1.325 1.00 . A A . 81 LEU HD12 1 1
18 30891 1 1 82 LEU HD13 H 86.429 6.661 -0.220 1.00 . A A . 81 LEU HD13 1 1
18 30892 1 1 82 LEU HD21 H 85.716 9.930 -2.380 1.00 . A A . 81 LEU HD21 1 1
18 30893 1 1 82 LEU HD22 H 85.785 9.661 -0.638 1.00 . A A . 81 LEU HD22 1 1
18 30894 1 1 82 LEU HD23 H 87.193 9.317 -1.642 1.00 . A A . 81 LEU HD23 1 1
18 30895 1 1 82 LEU HG H 84.685 7.727 -1.278 1.00 . A A . 81 LEU HG 1 1
18 30896 1 1 82 LEU N N 86.368 8.012 -5.533 1.00 . A A . 81 LEU N 1 1
18 30897 1 1 82 LEU O O 88.623 6.701 -3.261 1.00 . A A . 81 LEU O 1 1
18 30898 1 1 83 VAL C C 89.562 4.705 -5.117 1.00 . A A . 82 VAL C 1 1
18 30899 1 1 83 VAL CA C 88.203 4.364 -4.490 1.00 . A A . 82 VAL CA 1 1
18 30900 1 1 83 VAL CB C 87.571 3.182 -5.231 1.00 . A A . 82 VAL CB 1 1
18 30901 1 1 83 VAL CG1 C 88.522 1.986 -5.194 1.00 . A A . 82 VAL CG1 1 1
18 30902 1 1 83 VAL CG2 C 86.257 2.803 -4.544 1.00 . A A . 82 VAL CG2 1 1
18 30903 1 1 83 VAL H H 86.509 5.520 -5.157 1.00 . A A . 82 VAL H 1 1
18 30904 1 1 83 VAL HA H 88.333 4.107 -3.448 1.00 . A A . 82 VAL HA 1 1
18 30905 1 1 83 VAL HB H 87.377 3.459 -6.258 1.00 . A A . 82 VAL HB 1 1
18 30906 1 1 83 VAL HG11 H 88.918 1.875 -4.196 1.00 . A A . 82 VAL HG11 1 1
18 30907 1 1 83 VAL HG12 H 87.983 1.091 -5.469 1.00 . A A . 82 VAL HG12 1 1
18 30908 1 1 83 VAL HG13 H 89.332 2.148 -5.889 1.00 . A A . 82 VAL HG13 1 1
18 30909 1 1 83 VAL HG21 H 86.455 2.526 -3.520 1.00 . A A . 82 VAL HG21 1 1
18 30910 1 1 83 VAL HG22 H 85.580 3.645 -4.565 1.00 . A A . 82 VAL HG22 1 1
18 30911 1 1 83 VAL HG23 H 85.807 1.968 -5.063 1.00 . A A . 82 VAL HG23 1 1
18 30912 1 1 83 VAL N N 87.313 5.553 -4.597 1.00 . A A . 82 VAL N 1 1
18 30913 1 1 83 VAL O O 90.606 4.415 -4.564 1.00 . A A . 82 VAL O 1 1
18 30914 1 1 84 LEU C C 91.541 6.797 -6.143 1.00 . A A . 83 LEU C 1 1
18 30915 1 1 84 LEU CA C 90.827 5.700 -6.941 1.00 . A A . 83 LEU CA 1 1
18 30916 1 1 84 LEU CB C 90.506 6.226 -8.343 1.00 . A A . 83 LEU CB 1 1
18 30917 1 1 84 LEU CD1 C 88.989 5.614 -10.240 1.00 . A A . 83 LEU CD1 1 1
18 30918 1 1 84 LEU CD2 C 91.163 4.438 -9.940 1.00 . A A . 83 LEU CD2 1 1
18 30919 1 1 84 LEU CG C 89.988 5.079 -9.211 1.00 . A A . 83 LEU CG 1 1
18 30920 1 1 84 LEU H H 88.696 5.551 -6.688 1.00 . A A . 83 LEU H 1 1
18 30921 1 1 84 LEU HA H 91.466 4.832 -7.018 1.00 . A A . 83 LEU HA 1 1
18 30922 1 1 84 LEU HB2 H 89.749 6.995 -8.272 1.00 . A A . 83 LEU HB2 1 1
18 30923 1 1 84 LEU HB3 H 91.398 6.637 -8.787 1.00 . A A . 83 LEU HB3 1 1
18 30924 1 1 84 LEU HD11 H 89.237 6.636 -10.489 1.00 . A A . 83 LEU HD11 1 1
18 30925 1 1 84 LEU HD12 H 89.030 5.007 -11.131 1.00 . A A . 83 LEU HD12 1 1
18 30926 1 1 84 LEU HD13 H 87.991 5.576 -9.825 1.00 . A A . 83 LEU HD13 1 1
18 30927 1 1 84 LEU HD21 H 92.023 4.419 -9.290 1.00 . A A . 83 LEU HD21 1 1
18 30928 1 1 84 LEU HD22 H 90.902 3.431 -10.227 1.00 . A A . 83 LEU HD22 1 1
18 30929 1 1 84 LEU HD23 H 91.393 5.014 -10.826 1.00 . A A . 83 LEU HD23 1 1
18 30930 1 1 84 LEU HG H 89.503 4.342 -8.588 1.00 . A A . 83 LEU HG 1 1
18 30931 1 1 84 LEU N N 89.550 5.326 -6.267 1.00 . A A . 83 LEU N 1 1
18 30932 1 1 84 LEU O O 92.741 6.765 -5.962 1.00 . A A . 83 LEU O 1 1
18 30933 1 1 85 HIS C C 92.128 8.335 -3.650 1.00 . A A . 84 HIS C 1 1
18 30934 1 1 85 HIS CA C 91.449 8.882 -4.910 1.00 . A A . 84 HIS CA 1 1
18 30935 1 1 85 HIS CB C 90.380 9.907 -4.514 1.00 . A A . 84 HIS CB 1 1
18 30936 1 1 85 HIS CD2 C 91.487 12.267 -4.143 1.00 . A A . 84 HIS CD2 1 1
18 30937 1 1 85 HIS CE1 C 91.832 12.113 -2.008 1.00 . A A . 84 HIS CE1 1 1
18 30938 1 1 85 HIS CG C 91.023 11.035 -3.751 1.00 . A A . 84 HIS CG 1 1
18 30939 1 1 85 HIS H H 89.846 7.787 -5.845 1.00 . A A . 84 HIS H 1 1
18 30940 1 1 85 HIS HA H 92.188 9.366 -5.530 1.00 . A A . 84 HIS HA 1 1
18 30941 1 1 85 HIS HB2 H 89.910 10.297 -5.405 1.00 . A A . 84 HIS HB2 1 1
18 30942 1 1 85 HIS HB3 H 89.634 9.430 -3.894 1.00 . A A . 84 HIS HB3 1 1
18 30943 1 1 85 HIS HD1 H 91.038 10.201 -1.803 1.00 . A A . 84 HIS HD1 1 1
18 30944 1 1 85 HIS HD2 H 91.458 12.653 -5.150 1.00 . A A . 84 HIS HD2 1 1
18 30945 1 1 85 HIS HE1 H 92.121 12.340 -0.993 1.00 . A A . 84 HIS HE1 1 1
18 30946 1 1 85 HIS N N 90.813 7.775 -5.678 1.00 . A A . 84 HIS N 1 1
18 30947 1 1 85 HIS ND1 N 91.254 10.959 -2.387 1.00 . A A . 84 HIS ND1 1 1
18 30948 1 1 85 HIS NE2 N 91.999 12.945 -3.038 1.00 . A A . 84 HIS NE2 1 1
18 30949 1 1 85 HIS O O 93.225 8.731 -3.309 1.00 . A A . 84 HIS O 1 1
18 30950 1 1 86 TYR C C 93.319 6.016 -2.092 1.00 . A A . 85 TYR C 1 1
18 30951 1 1 86 TYR CA C 92.110 6.879 -1.713 1.00 . A A . 85 TYR CA 1 1
18 30952 1 1 86 TYR CB C 91.087 6.030 -0.947 1.00 . A A . 85 TYR CB 1 1
18 30953 1 1 86 TYR CD1 C 89.865 8.237 -0.652 1.00 . A A . 85 TYR CD1 1 1
18 30954 1 1 86 TYR CD2 C 89.384 6.424 0.886 1.00 . A A . 85 TYR CD2 1 1
18 30955 1 1 86 TYR CE1 C 88.942 9.048 0.022 1.00 . A A . 85 TYR CE1 1 1
18 30956 1 1 86 TYR CE2 C 88.462 7.237 1.555 1.00 . A A . 85 TYR CE2 1 1
18 30957 1 1 86 TYR CG C 90.090 6.922 -0.222 1.00 . A A . 85 TYR CG 1 1
18 30958 1 1 86 TYR CZ C 88.240 8.548 1.123 1.00 . A A . 85 TYR CZ 1 1
18 30959 1 1 86 TYR H H 90.603 7.130 -3.239 1.00 . A A . 85 TYR H 1 1
18 30960 1 1 86 TYR HA H 92.442 7.694 -1.084 1.00 . A A . 85 TYR HA 1 1
18 30961 1 1 86 TYR HB2 H 90.558 5.394 -1.643 1.00 . A A . 85 TYR HB2 1 1
18 30962 1 1 86 TYR HB3 H 91.604 5.419 -0.227 1.00 . A A . 85 TYR HB3 1 1
18 30963 1 1 86 TYR HD1 H 90.400 8.630 -1.497 1.00 . A A . 85 TYR HD1 1 1
18 30964 1 1 86 TYR HD2 H 89.553 5.416 1.223 1.00 . A A . 85 TYR HD2 1 1
18 30965 1 1 86 TYR HE1 H 88.772 10.060 -0.312 1.00 . A A . 85 TYR HE1 1 1
18 30966 1 1 86 TYR HE2 H 87.920 6.853 2.409 1.00 . A A . 85 TYR HE2 1 1
18 30967 1 1 86 TYR HH H 86.744 8.782 2.288 1.00 . A A . 85 TYR HH 1 1
18 30968 1 1 86 TYR N N 91.490 7.436 -2.953 1.00 . A A . 85 TYR N 1 1
18 30969 1 1 86 TYR O O 94.235 5.830 -1.316 1.00 . A A . 85 TYR O 1 1
18 30970 1 1 86 TYR OH O 87.329 9.351 1.785 1.00 . A A . 85 TYR OH 1 1
18 30971 1 1 87 GLN C C 95.758 5.500 -3.718 1.00 . A A . 86 GLN C 1 1
18 30972 1 1 87 GLN CA C 94.477 4.650 -3.723 1.00 . A A . 86 GLN CA 1 1
18 30973 1 1 87 GLN CB C 94.197 4.113 -5.139 1.00 . A A . 86 GLN CB 1 1
18 30974 1 1 87 GLN CD C 96.409 3.962 -6.295 1.00 . A A . 86 GLN CD 1 1
18 30975 1 1 87 GLN CG C 95.318 3.163 -5.582 1.00 . A A . 86 GLN CG 1 1
18 30976 1 1 87 GLN H H 92.582 5.655 -3.898 1.00 . A A . 86 GLN H 1 1
18 30977 1 1 87 GLN HA H 94.594 3.821 -3.039 1.00 . A A . 86 GLN HA 1 1
18 30978 1 1 87 GLN HB2 H 93.259 3.580 -5.140 1.00 . A A . 86 GLN HB2 1 1
18 30979 1 1 87 GLN HB3 H 94.140 4.940 -5.832 1.00 . A A . 86 GLN HB3 1 1
18 30980 1 1 87 GLN HE21 H 96.739 2.569 -7.672 1.00 . A A . 86 GLN HE21 1 1
18 30981 1 1 87 GLN HE22 H 97.703 3.960 -7.801 1.00 . A A . 86 GLN HE22 1 1
18 30982 1 1 87 GLN HG2 H 95.736 2.667 -4.718 1.00 . A A . 86 GLN HG2 1 1
18 30983 1 1 87 GLN HG3 H 94.915 2.423 -6.261 1.00 . A A . 86 GLN HG3 1 1
18 30984 1 1 87 GLN N N 93.328 5.492 -3.286 1.00 . A A . 86 GLN N 1 1
18 30985 1 1 87 GLN NE2 N 96.998 3.455 -7.344 1.00 . A A . 86 GLN NE2 1 1
18 30986 1 1 87 GLN O O 96.833 5.012 -3.434 1.00 . A A . 86 GLN O 1 1
18 30987 1 1 87 GLN OE1 O 96.725 5.066 -5.904 1.00 . A A . 86 GLN OE1 1 1
18 30988 1 1 88 HIS C C 97.043 8.387 -2.750 1.00 . A A . 87 HIS C 1 1
18 30989 1 1 88 HIS CA C 96.876 7.633 -4.075 1.00 . A A . 87 HIS CA 1 1
18 30990 1 1 88 HIS CB C 96.739 8.641 -5.217 1.00 . A A . 87 HIS CB 1 1
18 30991 1 1 88 HIS CD2 C 95.517 7.937 -7.435 1.00 . A A . 87 HIS CD2 1 1
18 30992 1 1 88 HIS CE1 C 97.002 6.555 -8.196 1.00 . A A . 87 HIS CE1 1 1
18 30993 1 1 88 HIS CG C 96.536 7.904 -6.515 1.00 . A A . 87 HIS CG 1 1
18 30994 1 1 88 HIS H H 94.781 7.141 -4.283 1.00 . A A . 87 HIS H 1 1
18 30995 1 1 88 HIS HA H 97.746 7.021 -4.246 1.00 . A A . 87 HIS HA 1 1
18 30996 1 1 88 HIS HB2 H 95.891 9.284 -5.032 1.00 . A A . 87 HIS HB2 1 1
18 30997 1 1 88 HIS HB3 H 97.637 9.237 -5.281 1.00 . A A . 87 HIS HB3 1 1
18 30998 1 1 88 HIS HD1 H 98.310 6.745 -6.588 1.00 . A A . 87 HIS HD1 1 1
18 30999 1 1 88 HIS HD2 H 94.615 8.522 -7.343 1.00 . A A . 87 HIS HD2 1 1
18 31000 1 1 88 HIS HE1 H 97.529 5.854 -8.828 1.00 . A A . 87 HIS HE1 1 1
18 31001 1 1 88 HIS N N 95.656 6.764 -4.045 1.00 . A A . 87 HIS N 1 1
18 31002 1 1 88 HIS ND1 N 97.471 7.011 -7.018 1.00 . A A . 87 HIS ND1 1 1
18 31003 1 1 88 HIS NE2 N 95.814 7.087 -8.496 1.00 . A A . 87 HIS NE2 1 1
18 31004 1 1 88 HIS O O 98.111 8.872 -2.433 1.00 . A A . 87 HIS O 1 1
18 31005 1 1 89 THR C C 96.199 8.214 0.466 1.00 . A A . 88 THR C 1 1
18 31006 1 1 89 THR CA C 96.111 9.216 -0.686 1.00 . A A . 88 THR CA 1 1
18 31007 1 1 89 THR CB C 94.879 10.096 -0.525 1.00 . A A . 88 THR CB 1 1
18 31008 1 1 89 THR CG2 C 95.173 11.495 -1.082 1.00 . A A . 88 THR CG2 1 1
18 31009 1 1 89 THR H H 95.151 8.101 -2.250 1.00 . A A . 88 THR H 1 1
18 31010 1 1 89 THR HA H 96.997 9.833 -0.687 1.00 . A A . 88 THR HA 1 1
18 31011 1 1 89 THR HB H 94.624 10.171 0.516 1.00 . A A . 88 THR HB 1 1
18 31012 1 1 89 THR HG1 H 92.984 9.723 -0.772 1.00 . A A . 88 THR HG1 1 1
18 31013 1 1 89 THR HG21 H 95.476 11.416 -2.116 1.00 . A A . 88 THR HG21 1 1
18 31014 1 1 89 THR HG22 H 94.286 12.104 -1.014 1.00 . A A . 88 THR HG22 1 1
18 31015 1 1 89 THR HG23 H 95.966 11.950 -0.507 1.00 . A A . 88 THR HG23 1 1
18 31016 1 1 89 THR N N 96.006 8.492 -1.979 1.00 . A A . 88 THR N 1 1
18 31017 1 1 89 THR O O 95.443 7.265 0.538 1.00 . A A . 88 THR O 1 1
18 31018 1 1 89 THR OG1 O 93.797 9.510 -1.236 1.00 . A A . 88 THR OG1 1 1
18 31019 1 1 90 SER C C 96.131 7.711 3.513 1.00 . A A . 89 SER C 1 1
18 31020 1 1 90 SER CA C 97.271 7.482 2.516 1.00 . A A . 89 SER CA 1 1
18 31021 1 1 90 SER CB C 98.614 7.743 3.196 1.00 . A A . 89 SER CB 1 1
18 31022 1 1 90 SER H H 97.721 9.191 1.284 1.00 . A A . 89 SER H 1 1
18 31023 1 1 90 SER HA H 97.239 6.467 2.159 1.00 . A A . 89 SER HA 1 1
18 31024 1 1 90 SER HB2 H 99.414 7.495 2.517 1.00 . A A . 89 SER HB2 1 1
18 31025 1 1 90 SER HB3 H 98.687 8.789 3.462 1.00 . A A . 89 SER HB3 1 1
18 31026 1 1 90 SER HG H 97.927 6.397 4.424 1.00 . A A . 89 SER HG 1 1
18 31027 1 1 90 SER N N 97.122 8.419 1.367 1.00 . A A . 89 SER N 1 1
18 31028 1 1 90 SER O O 95.806 8.832 3.857 1.00 . A A . 89 SER O 1 1
18 31029 1 1 90 SER OG O 98.723 6.932 4.358 1.00 . A A . 89 SER OG 1 1
18 31030 1 1 91 LEU C C 94.856 7.443 6.234 1.00 . A A . 90 LEU C 1 1
18 31031 1 1 91 LEU CA C 94.379 6.793 4.928 1.00 . A A . 90 LEU CA 1 1
18 31032 1 1 91 LEU CB C 93.772 5.413 5.221 1.00 . A A . 90 LEU CB 1 1
18 31033 1 1 91 LEU CD1 C 93.502 4.691 2.827 1.00 . A A . 90 LEU CD1 1 1
18 31034 1 1 91 LEU CD2 C 91.924 3.844 4.560 1.00 . A A . 90 LEU CD2 1 1
18 31035 1 1 91 LEU CG C 92.765 5.045 4.118 1.00 . A A . 90 LEU CG 1 1
18 31036 1 1 91 LEU H H 95.790 5.761 3.661 1.00 . A A . 90 LEU H 1 1
18 31037 1 1 91 LEU HA H 93.621 7.421 4.484 1.00 . A A . 90 LEU HA 1 1
18 31038 1 1 91 LEU HB2 H 94.558 4.676 5.256 1.00 . A A . 90 LEU HB2 1 1
18 31039 1 1 91 LEU HB3 H 93.263 5.440 6.174 1.00 . A A . 90 LEU HB3 1 1
18 31040 1 1 91 LEU HD11 H 94.264 5.427 2.630 1.00 . A A . 90 LEU HD11 1 1
18 31041 1 1 91 LEU HD12 H 93.959 3.718 2.929 1.00 . A A . 90 LEU HD12 1 1
18 31042 1 1 91 LEU HD13 H 92.800 4.675 2.007 1.00 . A A . 90 LEU HD13 1 1
18 31043 1 1 91 LEU HD21 H 92.575 3.051 4.898 1.00 . A A . 90 LEU HD21 1 1
18 31044 1 1 91 LEU HD22 H 91.268 4.138 5.366 1.00 . A A . 90 LEU HD22 1 1
18 31045 1 1 91 LEU HD23 H 91.334 3.494 3.726 1.00 . A A . 90 LEU HD23 1 1
18 31046 1 1 91 LEU HG H 92.116 5.889 3.937 1.00 . A A . 90 LEU HG 1 1
18 31047 1 1 91 LEU N N 95.514 6.653 3.966 1.00 . A A . 90 LEU N 1 1
18 31048 1 1 91 LEU O O 94.093 8.106 6.898 1.00 . A A . 90 LEU O 1 1
18 31049 1 1 92 VAL C C 95.605 8.605 8.649 1.00 . A A . 91 VAL C 1 1
18 31050 1 1 92 VAL CA C 96.672 7.837 7.860 1.00 . A A . 91 VAL CA 1 1
18 31051 1 1 92 VAL CB C 97.814 8.791 7.494 1.00 . A A . 91 VAL CB 1 1
18 31052 1 1 92 VAL CG1 C 97.301 9.922 6.594 1.00 . A A . 91 VAL CG1 1 1
18 31053 1 1 92 VAL CG2 C 98.388 9.384 8.773 1.00 . A A . 91 VAL CG2 1 1
18 31054 1 1 92 VAL H H 96.683 6.705 6.021 1.00 . A A . 91 VAL H 1 1
18 31055 1 1 92 VAL HA H 97.069 7.042 8.482 1.00 . A A . 91 VAL HA 1 1
18 31056 1 1 92 VAL HB H 98.584 8.242 6.973 1.00 . A A . 91 VAL HB 1 1
18 31057 1 1 92 VAL HG11 H 96.513 9.549 5.955 1.00 . A A . 91 VAL HG11 1 1
18 31058 1 1 92 VAL HG12 H 96.921 10.728 7.206 1.00 . A A . 91 VAL HG12 1 1
18 31059 1 1 92 VAL HG13 H 98.113 10.289 5.983 1.00 . A A . 91 VAL HG13 1 1
18 31060 1 1 92 VAL HG21 H 98.519 8.597 9.499 1.00 . A A . 91 VAL HG21 1 1
18 31061 1 1 92 VAL HG22 H 99.343 9.841 8.561 1.00 . A A . 91 VAL HG22 1 1
18 31062 1 1 92 VAL HG23 H 97.710 10.129 9.162 1.00 . A A . 91 VAL HG23 1 1
18 31063 1 1 92 VAL N N 96.105 7.248 6.593 1.00 . A A . 91 VAL N 1 1
18 31064 1 1 92 VAL O O 95.218 8.215 9.731 1.00 . A A . 91 VAL O 1 1
18 31065 1 1 93 GLN C C 94.282 10.507 10.309 1.00 . A A . 92 GLN C 1 1
18 31066 1 1 93 GLN CA C 94.089 10.506 8.788 1.00 . A A . 92 GLN CA 1 1
18 31067 1 1 93 GLN CB C 92.703 9.955 8.429 1.00 . A A . 92 GLN CB 1 1
18 31068 1 1 93 GLN CD C 91.070 8.095 8.712 1.00 . A A . 92 GLN CD 1 1
18 31069 1 1 93 GLN CG C 92.457 8.604 9.112 1.00 . A A . 92 GLN CG 1 1
18 31070 1 1 93 GLN H H 95.463 9.974 7.229 1.00 . A A . 92 GLN H 1 1
18 31071 1 1 93 GLN HA H 94.156 11.524 8.433 1.00 . A A . 92 GLN HA 1 1
18 31072 1 1 93 GLN HB2 H 91.946 10.656 8.747 1.00 . A A . 92 GLN HB2 1 1
18 31073 1 1 93 GLN HB3 H 92.641 9.826 7.359 1.00 . A A . 92 GLN HB3 1 1
18 31074 1 1 93 GLN HE21 H 90.318 8.288 10.539 1.00 . A A . 92 GLN HE21 1 1
18 31075 1 1 93 GLN HE22 H 89.239 7.698 9.369 1.00 . A A . 92 GLN HE22 1 1
18 31076 1 1 93 GLN HG2 H 93.206 7.892 8.804 1.00 . A A . 92 GLN HG2 1 1
18 31077 1 1 93 GLN HG3 H 92.495 8.721 10.181 1.00 . A A . 92 GLN HG3 1 1
18 31078 1 1 93 GLN N N 95.132 9.691 8.106 1.00 . A A . 92 GLN N 1 1
18 31079 1 1 93 GLN NE2 N 90.131 8.020 9.614 1.00 . A A . 92 GLN NE2 1 1
18 31080 1 1 93 GLN O O 95.384 10.433 10.815 1.00 . A A . 92 GLN O 1 1
18 31081 1 1 93 GLN OE1 O 90.835 7.768 7.564 1.00 . A A . 92 GLN OE1 1 1
18 31082 1 1 94 HIS C C 94.147 9.470 13.012 1.00 . A A . 93 HIS C 1 1
18 31083 1 1 94 HIS CA C 93.298 10.638 12.522 1.00 . A A . 93 HIS CA 1 1
18 31084 1 1 94 HIS CB C 91.894 10.538 13.107 1.00 . A A . 93 HIS CB 1 1
18 31085 1 1 94 HIS CD2 C 91.143 13.044 13.172 1.00 . A A . 93 HIS CD2 1 1
18 31086 1 1 94 HIS CE1 C 89.654 12.978 11.601 1.00 . A A . 93 HIS CE1 1 1
18 31087 1 1 94 HIS CG C 91.112 11.754 12.709 1.00 . A A . 93 HIS CG 1 1
18 31088 1 1 94 HIS H H 92.330 10.681 10.606 1.00 . A A . 93 HIS H 1 1
18 31089 1 1 94 HIS HA H 93.751 11.566 12.835 1.00 . A A . 93 HIS HA 1 1
18 31090 1 1 94 HIS HB2 H 91.406 9.652 12.724 1.00 . A A . 93 HIS HB2 1 1
18 31091 1 1 94 HIS HB3 H 91.953 10.484 14.183 1.00 . A A . 93 HIS HB3 1 1
18 31092 1 1 94 HIS HD1 H 89.892 10.956 11.170 1.00 . A A . 93 HIS HD1 1 1
18 31093 1 1 94 HIS HD2 H 91.790 13.404 13.956 1.00 . A A . 93 HIS HD2 1 1
18 31094 1 1 94 HIS HE1 H 88.888 13.267 10.896 1.00 . A A . 93 HIS HE1 1 1
18 31095 1 1 94 HIS N N 93.206 10.611 11.038 1.00 . A A . 93 HIS N 1 1
18 31096 1 1 94 HIS ND1 N 90.154 11.734 11.706 1.00 . A A . 93 HIS ND1 1 1
18 31097 1 1 94 HIS NE2 N 90.221 13.816 12.473 1.00 . A A . 93 HIS NE2 1 1
18 31098 1 1 94 HIS O O 94.527 8.609 12.243 1.00 . A A . 93 HIS O 1 1
18 31099 1 1 95 ASN C C 96.682 8.392 14.164 1.00 . A A . 94 ASN C 1 1
18 31100 1 1 95 ASN CA C 95.305 8.343 14.831 1.00 . A A . 94 ASN CA 1 1
18 31101 1 1 95 ASN CB C 94.620 7.001 14.541 1.00 . A A . 94 ASN CB 1 1
18 31102 1 1 95 ASN CG C 93.247 6.996 15.216 1.00 . A A . 94 ASN CG 1 1
18 31103 1 1 95 ASN H H 94.157 10.161 14.874 1.00 . A A . 94 ASN H 1 1
18 31104 1 1 95 ASN HA H 95.415 8.468 15.897 1.00 . A A . 94 ASN HA 1 1
18 31105 1 1 95 ASN HB2 H 94.503 6.871 13.477 1.00 . A A . 94 ASN HB2 1 1
18 31106 1 1 95 ASN HB3 H 95.218 6.195 14.938 1.00 . A A . 94 ASN HB3 1 1
18 31107 1 1 95 ASN HD21 H 93.831 8.189 16.692 1.00 . A A . 94 ASN HD21 1 1
18 31108 1 1 95 ASN HD22 H 92.213 7.681 16.764 1.00 . A A . 94 ASN HD22 1 1
18 31109 1 1 95 ASN N N 94.464 9.445 14.284 1.00 . A A . 94 ASN N 1 1
18 31110 1 1 95 ASN ND2 N 93.081 7.679 16.315 1.00 . A A . 94 ASN ND2 1 1
18 31111 1 1 95 ASN O O 97.664 7.900 14.687 1.00 . A A . 94 ASN O 1 1
18 31112 1 1 95 ASN OD1 O 92.321 6.376 14.735 1.00 . A A . 94 ASN OD1 1 1
18 31113 1 1 96 ASP C C 98.655 7.728 12.102 1.00 . A A . 95 ASP C 1 1
18 31114 1 1 96 ASP CA C 98.038 9.114 12.276 1.00 . A A . 95 ASP CA 1 1
18 31115 1 1 96 ASP CB C 99.003 10.023 13.049 1.00 . A A . 95 ASP CB 1 1
18 31116 1 1 96 ASP CG C 98.504 11.469 12.988 1.00 . A A . 95 ASP CG 1 1
18 31117 1 1 96 ASP H H 95.947 9.392 12.621 1.00 . A A . 95 ASP H 1 1
18 31118 1 1 96 ASP HA H 97.849 9.547 11.305 1.00 . A A . 95 ASP HA 1 1
18 31119 1 1 96 ASP HB2 H 99.056 9.702 14.079 1.00 . A A . 95 ASP HB2 1 1
18 31120 1 1 96 ASP HB3 H 99.985 9.968 12.602 1.00 . A A . 95 ASP HB3 1 1
18 31121 1 1 96 ASP N N 96.750 9.000 13.009 1.00 . A A . 95 ASP N 1 1
18 31122 1 1 96 ASP O O 99.859 7.578 12.076 1.00 . A A . 95 ASP O 1 1
18 31123 1 1 96 ASP OD1 O 97.829 11.803 12.027 1.00 . A A . 95 ASP OD1 1 1
18 31124 1 1 96 ASP OD2 O 98.805 12.218 13.902 1.00 . A A . 95 ASP OD2 1 1
18 31125 1 1 97 SER C C 97.725 4.566 10.709 1.00 . A A . 96 SER C 1 1
18 31126 1 1 97 SER CA C 98.431 5.342 11.824 1.00 . A A . 96 SER CA 1 1
18 31127 1 1 97 SER CB C 98.326 4.575 13.141 1.00 . A A . 96 SER CB 1 1
18 31128 1 1 97 SER H H 96.875 6.828 12.013 1.00 . A A . 96 SER H 1 1
18 31129 1 1 97 SER HA H 99.467 5.449 11.556 1.00 . A A . 96 SER HA 1 1
18 31130 1 1 97 SER HB2 H 97.290 4.451 13.409 1.00 . A A . 96 SER HB2 1 1
18 31131 1 1 97 SER HB3 H 98.786 3.603 13.028 1.00 . A A . 96 SER HB3 1 1
18 31132 1 1 97 SER HG H 98.328 5.818 14.640 1.00 . A A . 96 SER HG 1 1
18 31133 1 1 97 SER N N 97.849 6.703 11.986 1.00 . A A . 96 SER N 1 1
18 31134 1 1 97 SER O O 98.088 3.446 10.408 1.00 . A A . 96 SER O 1 1
18 31135 1 1 97 SER OG O 98.989 5.310 14.164 1.00 . A A . 96 SER OG 1 1
18 31136 1 1 98 LEU C C 96.932 4.576 7.726 1.00 . A A . 97 LEU C 1 1
18 31137 1 1 98 LEU CA C 96.076 4.403 8.969 1.00 . A A . 97 LEU CA 1 1
18 31138 1 1 98 LEU CB C 94.679 4.975 8.729 1.00 . A A . 97 LEU CB 1 1
18 31139 1 1 98 LEU CD1 C 92.456 5.403 9.785 1.00 . A A . 97 LEU CD1 1 1
18 31140 1 1 98 LEU CD2 C 93.615 3.227 10.160 1.00 . A A . 97 LEU CD2 1 1
18 31141 1 1 98 LEU CG C 93.817 4.733 9.968 1.00 . A A . 97 LEU CG 1 1
18 31142 1 1 98 LEU H H 96.474 6.053 10.301 1.00 . A A . 97 LEU H 1 1
18 31143 1 1 98 LEU HA H 96.007 3.355 9.220 1.00 . A A . 97 LEU HA 1 1
18 31144 1 1 98 LEU HB2 H 94.754 6.037 8.536 1.00 . A A . 97 LEU HB2 1 1
18 31145 1 1 98 LEU HB3 H 94.234 4.484 7.879 1.00 . A A . 97 LEU HB3 1 1
18 31146 1 1 98 LEU HD11 H 92.229 5.480 8.732 1.00 . A A . 97 LEU HD11 1 1
18 31147 1 1 98 LEU HD12 H 91.698 4.809 10.274 1.00 . A A . 97 LEU HD12 1 1
18 31148 1 1 98 LEU HD13 H 92.476 6.390 10.223 1.00 . A A . 97 LEU HD13 1 1
18 31149 1 1 98 LEU HD21 H 93.901 2.707 9.256 1.00 . A A . 97 LEU HD21 1 1
18 31150 1 1 98 LEU HD22 H 94.221 2.882 10.981 1.00 . A A . 97 LEU HD22 1 1
18 31151 1 1 98 LEU HD23 H 92.573 3.031 10.373 1.00 . A A . 97 LEU HD23 1 1
18 31152 1 1 98 LEU HG H 94.313 5.146 10.836 1.00 . A A . 97 LEU HG 1 1
18 31153 1 1 98 LEU N N 96.748 5.141 10.072 1.00 . A A . 97 LEU N 1 1
18 31154 1 1 98 LEU O O 96.493 5.067 6.708 1.00 . A A . 97 LEU O 1 1
18 31155 1 1 99 ASN C C 98.829 3.200 5.667 1.00 . A A . 98 ASN C 1 1
18 31156 1 1 99 ASN CA C 99.085 4.326 6.667 1.00 . A A . 98 ASN CA 1 1
18 31157 1 1 99 ASN CB C 100.524 4.262 7.176 1.00 . A A . 98 ASN CB 1 1
18 31158 1 1 99 ASN CG C 101.490 4.573 6.035 1.00 . A A . 98 ASN CG 1 1
18 31159 1 1 99 ASN H H 98.496 3.791 8.657 1.00 . A A . 98 ASN H 1 1
18 31160 1 1 99 ASN HA H 98.913 5.279 6.188 1.00 . A A . 98 ASN HA 1 1
18 31161 1 1 99 ASN HB2 H 100.654 4.988 7.969 1.00 . A A . 98 ASN HB2 1 1
18 31162 1 1 99 ASN HB3 H 100.727 3.274 7.559 1.00 . A A . 98 ASN HB3 1 1
18 31163 1 1 99 ASN HD21 H 100.760 6.392 5.719 1.00 . A A . 98 ASN HD21 1 1
18 31164 1 1 99 ASN HD22 H 102.045 5.939 4.707 1.00 . A A . 98 ASN HD22 1 1
18 31165 1 1 99 ASN N N 98.167 4.177 7.818 1.00 . A A . 98 ASN N 1 1
18 31166 1 1 99 ASN ND2 N 101.424 5.731 5.437 1.00 . A A . 98 ASN ND2 1 1
18 31167 1 1 99 ASN O O 99.491 2.181 5.671 1.00 . A A . 98 ASN O 1 1
18 31168 1 1 99 ASN OD1 O 102.315 3.754 5.684 1.00 . A A . 98 ASN OD1 1 1
18 31169 1 1 100 VAL C C 96.779 3.002 2.646 1.00 . A A . 99 VAL C 1 1
18 31170 1 1 100 VAL CA C 97.550 2.348 3.789 1.00 . A A . 99 VAL CA 1 1
18 31171 1 1 100 VAL CB C 96.690 1.251 4.425 1.00 . A A . 99 VAL CB 1 1
18 31172 1 1 100 VAL CG1 C 95.498 1.879 5.149 1.00 . A A . 99 VAL CG1 1 1
18 31173 1 1 100 VAL CG2 C 96.172 0.317 3.333 1.00 . A A . 99 VAL CG2 1 1
18 31174 1 1 100 VAL H H 97.353 4.219 4.824 1.00 . A A . 99 VAL H 1 1
18 31175 1 1 100 VAL HA H 98.465 1.917 3.412 1.00 . A A . 99 VAL HA 1 1
18 31176 1 1 100 VAL HB H 97.285 0.690 5.128 1.00 . A A . 99 VAL HB 1 1
18 31177 1 1 100 VAL HG11 H 95.107 2.691 4.555 1.00 . A A . 99 VAL HG11 1 1
18 31178 1 1 100 VAL HG12 H 94.729 1.133 5.286 1.00 . A A . 99 VAL HG12 1 1
18 31179 1 1 100 VAL HG13 H 95.815 2.254 6.109 1.00 . A A . 99 VAL HG13 1 1
18 31180 1 1 100 VAL HG21 H 97.007 -0.106 2.798 1.00 . A A . 99 VAL HG21 1 1
18 31181 1 1 100 VAL HG22 H 95.591 -0.476 3.784 1.00 . A A . 99 VAL HG22 1 1
18 31182 1 1 100 VAL HG23 H 95.548 0.874 2.650 1.00 . A A . 99 VAL HG23 1 1
18 31183 1 1 100 VAL N N 97.869 3.387 4.804 1.00 . A A . 99 VAL N 1 1
18 31184 1 1 100 VAL O O 96.145 4.024 2.822 1.00 . A A . 99 VAL O 1 1
18 31185 1 1 101 THR C C 95.088 1.985 -0.208 1.00 . A A . 100 THR C 1 1
18 31186 1 1 101 THR CA C 96.071 3.020 0.340 1.00 . A A . 100 THR CA 1 1
18 31187 1 1 101 THR CB C 97.045 3.434 -0.766 1.00 . A A . 100 THR CB 1 1
18 31188 1 1 101 THR CG2 C 98.160 4.294 -0.173 1.00 . A A . 100 THR CG2 1 1
18 31189 1 1 101 THR H H 97.328 1.596 1.360 1.00 . A A . 100 THR H 1 1
18 31190 1 1 101 THR HA H 95.526 3.889 0.683 1.00 . A A . 100 THR HA 1 1
18 31191 1 1 101 THR HB H 96.518 4.007 -1.511 1.00 . A A . 100 THR HB 1 1
18 31192 1 1 101 THR HG1 H 97.511 2.363 -2.320 1.00 . A A . 100 THR HG1 1 1
18 31193 1 1 101 THR HG21 H 97.727 5.087 0.418 1.00 . A A . 100 THR HG21 1 1
18 31194 1 1 101 THR HG22 H 98.793 3.684 0.452 1.00 . A A . 100 THR HG22 1 1
18 31195 1 1 101 THR HG23 H 98.748 4.721 -0.973 1.00 . A A . 100 THR HG23 1 1
18 31196 1 1 101 THR N N 96.818 2.425 1.481 1.00 . A A . 100 THR N 1 1
18 31197 1 1 101 THR O O 95.360 0.799 -0.210 1.00 . A A . 100 THR O 1 1
18 31198 1 1 101 THR OG1 O 97.606 2.276 -1.368 1.00 . A A . 100 THR OG1 1 1
18 31199 1 1 102 LEU C C 93.366 1.082 -2.652 1.00 . A A . 101 LEU C 1 1
18 31200 1 1 102 LEU CA C 92.955 1.452 -1.226 1.00 . A A . 101 LEU CA 1 1
18 31201 1 1 102 LEU CB C 91.562 2.106 -1.227 1.00 . A A . 101 LEU CB 1 1
18 31202 1 1 102 LEU CD1 C 89.743 3.022 0.250 1.00 . A A . 101 LEU CD1 1 1
18 31203 1 1 102 LEU CD2 C 91.405 1.433 1.183 1.00 . A A . 101 LEU CD2 1 1
18 31204 1 1 102 LEU CG C 91.206 2.575 0.194 1.00 . A A . 101 LEU CG 1 1
18 31205 1 1 102 LEU H H 93.752 3.380 -0.671 1.00 . A A . 101 LEU H 1 1
18 31206 1 1 102 LEU HA H 92.940 0.563 -0.614 1.00 . A A . 101 LEU HA 1 1
18 31207 1 1 102 LEU HB2 H 91.571 2.958 -1.892 1.00 . A A . 101 LEU HB2 1 1
18 31208 1 1 102 LEU HB3 H 90.827 1.393 -1.563 1.00 . A A . 101 LEU HB3 1 1
18 31209 1 1 102 LEU HD11 H 89.108 2.225 -0.107 1.00 . A A . 101 LEU HD11 1 1
18 31210 1 1 102 LEU HD12 H 89.479 3.253 1.274 1.00 . A A . 101 LEU HD12 1 1
18 31211 1 1 102 LEU HD13 H 89.604 3.898 -0.364 1.00 . A A . 101 LEU HD13 1 1
18 31212 1 1 102 LEU HD21 H 91.212 0.499 0.687 1.00 . A A . 101 LEU HD21 1 1
18 31213 1 1 102 LEU HD22 H 92.420 1.448 1.551 1.00 . A A . 101 LEU HD22 1 1
18 31214 1 1 102 LEU HD23 H 90.718 1.551 2.008 1.00 . A A . 101 LEU HD23 1 1
18 31215 1 1 102 LEU HG H 91.845 3.400 0.470 1.00 . A A . 101 LEU HG 1 1
18 31216 1 1 102 LEU N N 93.950 2.417 -0.677 1.00 . A A . 101 LEU N 1 1
18 31217 1 1 102 LEU O O 92.700 1.415 -3.611 1.00 . A A . 101 LEU O 1 1
18 31218 1 1 103 ALA C C 94.628 -1.399 -4.527 1.00 . A A . 102 ALA C 1 1
18 31219 1 1 103 ALA CA C 94.960 0.055 -4.159 1.00 . A A . 102 ALA CA 1 1
18 31220 1 1 103 ALA CB C 96.472 0.247 -4.216 1.00 . A A . 102 ALA CB 1 1
18 31221 1 1 103 ALA H H 95.014 0.177 -2.012 1.00 . A A . 102 ALA H 1 1
18 31222 1 1 103 ALA HA H 94.499 0.713 -4.880 1.00 . A A . 102 ALA HA 1 1
18 31223 1 1 103 ALA HB1 H 96.774 0.950 -3.454 1.00 . A A . 102 ALA HB1 1 1
18 31224 1 1 103 ALA HB2 H 96.961 -0.701 -4.044 1.00 . A A . 102 ALA HB2 1 1
18 31225 1 1 103 ALA HB3 H 96.750 0.625 -5.188 1.00 . A A . 102 ALA HB3 1 1
18 31226 1 1 103 ALA N N 94.479 0.417 -2.797 1.00 . A A . 102 ALA N 1 1
18 31227 1 1 103 ALA O O 94.596 -1.741 -5.692 1.00 . A A . 102 ALA O 1 1
18 31228 1 1 104 TYR C C 92.716 -4.092 -3.541 1.00 . A A . 103 TYR C 1 1
18 31229 1 1 104 TYR CA C 94.138 -3.687 -3.949 1.00 . A A . 103 TYR CA 1 1
18 31230 1 1 104 TYR CB C 95.145 -4.600 -3.242 1.00 . A A . 103 TYR CB 1 1
18 31231 1 1 104 TYR CD1 C 97.017 -4.921 -4.901 1.00 . A A . 103 TYR CD1 1 1
18 31232 1 1 104 TYR CD2 C 97.335 -3.351 -3.079 1.00 . A A . 103 TYR CD2 1 1
18 31233 1 1 104 TYR CE1 C 98.295 -4.618 -5.385 1.00 . A A . 103 TYR CE1 1 1
18 31234 1 1 104 TYR CE2 C 98.616 -3.052 -3.561 1.00 . A A . 103 TYR CE2 1 1
18 31235 1 1 104 TYR CG C 96.535 -4.287 -3.750 1.00 . A A . 103 TYR CG 1 1
18 31236 1 1 104 TYR CZ C 99.095 -3.684 -4.715 1.00 . A A . 103 TYR CZ 1 1
18 31237 1 1 104 TYR H H 94.463 -2.004 -2.630 1.00 . A A . 103 TYR H 1 1
18 31238 1 1 104 TYR HA H 94.259 -3.800 -5.013 1.00 . A A . 103 TYR HA 1 1
18 31239 1 1 104 TYR HB2 H 95.098 -4.433 -2.176 1.00 . A A . 103 TYR HB2 1 1
18 31240 1 1 104 TYR HB3 H 94.906 -5.630 -3.459 1.00 . A A . 103 TYR HB3 1 1
18 31241 1 1 104 TYR HD1 H 96.402 -5.643 -5.418 1.00 . A A . 103 TYR HD1 1 1
18 31242 1 1 104 TYR HD2 H 96.967 -2.863 -2.188 1.00 . A A . 103 TYR HD2 1 1
18 31243 1 1 104 TYR HE1 H 98.667 -5.107 -6.273 1.00 . A A . 103 TYR HE1 1 1
18 31244 1 1 104 TYR HE2 H 99.235 -2.332 -3.045 1.00 . A A . 103 TYR HE2 1 1
18 31245 1 1 104 TYR HH H 101.000 -3.818 -4.643 1.00 . A A . 103 TYR HH 1 1
18 31246 1 1 104 TYR N N 94.416 -2.270 -3.574 1.00 . A A . 103 TYR N 1 1
18 31247 1 1 104 TYR O O 92.407 -4.184 -2.373 1.00 . A A . 103 TYR O 1 1
18 31248 1 1 104 TYR OH O 100.353 -3.381 -5.199 1.00 . A A . 103 TYR OH 1 1
18 31249 1 1 105 PRO C C 90.451 -6.150 -3.462 1.00 . A A . 104 PRO C 1 1
18 31250 1 1 105 PRO CA C 90.464 -4.809 -4.209 1.00 . A A . 104 PRO CA 1 1
18 31251 1 1 105 PRO CB C 89.809 -4.983 -5.581 1.00 . A A . 104 PRO CB 1 1
18 31252 1 1 105 PRO CD C 92.118 -4.281 -5.948 1.00 . A A . 104 PRO CD 1 1
18 31253 1 1 105 PRO CG C 90.742 -4.402 -6.595 1.00 . A A . 104 PRO CG 1 1
18 31254 1 1 105 PRO HA H 89.934 -4.057 -3.647 1.00 . A A . 104 PRO HA 1 1
18 31255 1 1 105 PRO HB2 H 89.651 -6.034 -5.781 1.00 . A A . 104 PRO HB2 1 1
18 31256 1 1 105 PRO HB3 H 88.872 -4.459 -5.603 1.00 . A A . 104 PRO HB3 1 1
18 31257 1 1 105 PRO HD2 H 92.760 -5.090 -6.271 1.00 . A A . 104 PRO HD2 1 1
18 31258 1 1 105 PRO HD3 H 92.558 -3.326 -6.193 1.00 . A A . 104 PRO HD3 1 1
18 31259 1 1 105 PRO HG2 H 90.797 -5.055 -7.456 1.00 . A A . 104 PRO HG2 1 1
18 31260 1 1 105 PRO HG3 H 90.397 -3.425 -6.894 1.00 . A A . 104 PRO HG3 1 1
18 31261 1 1 105 PRO N N 91.857 -4.367 -4.500 1.00 . A A . 104 PRO N 1 1
18 31262 1 1 105 PRO O O 91.384 -6.921 -3.553 1.00 . A A . 104 PRO O 1 1
18 31263 1 1 106 VAL C C 89.013 -8.870 -2.993 1.00 . A A . 105 VAL C 1 1
18 31264 1 1 106 VAL CA C 89.362 -7.749 -2.008 1.00 . A A . 105 VAL CA 1 1
18 31265 1 1 106 VAL CB C 88.316 -7.704 -0.885 1.00 . A A . 105 VAL CB 1 1
18 31266 1 1 106 VAL CG1 C 86.908 -7.589 -1.479 1.00 . A A . 105 VAL CG1 1 1
18 31267 1 1 106 VAL CG2 C 88.400 -8.988 -0.054 1.00 . A A . 105 VAL CG2 1 1
18 31268 1 1 106 VAL H H 88.656 -5.815 -2.674 1.00 . A A . 105 VAL H 1 1
18 31269 1 1 106 VAL HA H 90.334 -7.946 -1.580 1.00 . A A . 105 VAL HA 1 1
18 31270 1 1 106 VAL HB H 88.517 -6.853 -0.252 1.00 . A A . 105 VAL HB 1 1
18 31271 1 1 106 VAL HG11 H 86.778 -8.335 -2.248 1.00 . A A . 105 VAL HG11 1 1
18 31272 1 1 106 VAL HG12 H 86.179 -7.753 -0.698 1.00 . A A . 105 VAL HG12 1 1
18 31273 1 1 106 VAL HG13 H 86.772 -6.605 -1.900 1.00 . A A . 105 VAL HG13 1 1
18 31274 1 1 106 VAL HG21 H 88.974 -9.728 -0.591 1.00 . A A . 105 VAL HG21 1 1
18 31275 1 1 106 VAL HG22 H 88.876 -8.775 0.890 1.00 . A A . 105 VAL HG22 1 1
18 31276 1 1 106 VAL HG23 H 87.403 -9.367 0.123 1.00 . A A . 105 VAL HG23 1 1
18 31277 1 1 106 VAL N N 89.406 -6.443 -2.735 1.00 . A A . 105 VAL N 1 1
18 31278 1 1 106 VAL O O 89.424 -10.002 -2.829 1.00 . A A . 105 VAL O 1 1
18 31279 1 1 107 TYR C C 88.772 -9.523 -6.241 1.00 . A A . 106 TYR C 1 1
18 31280 1 1 107 TYR CA C 87.883 -9.621 -5.004 1.00 . A A . 106 TYR CA 1 1
18 31281 1 1 107 TYR CB C 86.417 -9.462 -5.407 1.00 . A A . 106 TYR CB 1 1
18 31282 1 1 107 TYR CD1 C 85.521 -11.374 -4.055 1.00 . A A . 106 TYR CD1 1 1
18 31283 1 1 107 TYR CD2 C 84.735 -9.136 -3.568 1.00 . A A . 106 TYR CD2 1 1
18 31284 1 1 107 TYR CE1 C 84.700 -11.884 -3.046 1.00 . A A . 106 TYR CE1 1 1
18 31285 1 1 107 TYR CE2 C 83.915 -9.643 -2.557 1.00 . A A . 106 TYR CE2 1 1
18 31286 1 1 107 TYR CG C 85.538 -10.002 -4.315 1.00 . A A . 106 TYR CG 1 1
18 31287 1 1 107 TYR CZ C 83.896 -11.019 -2.297 1.00 . A A . 106 TYR CZ 1 1
18 31288 1 1 107 TYR H H 87.931 -7.651 -4.132 1.00 . A A . 106 TYR H 1 1
18 31289 1 1 107 TYR HA H 88.018 -10.587 -4.555 1.00 . A A . 106 TYR HA 1 1
18 31290 1 1 107 TYR HB2 H 86.196 -8.417 -5.554 1.00 . A A . 106 TYR HB2 1 1
18 31291 1 1 107 TYR HB3 H 86.229 -10.004 -6.321 1.00 . A A . 106 TYR HB3 1 1
18 31292 1 1 107 TYR HD1 H 86.141 -12.040 -4.637 1.00 . A A . 106 TYR HD1 1 1
18 31293 1 1 107 TYR HD2 H 84.754 -8.076 -3.769 1.00 . A A . 106 TYR HD2 1 1
18 31294 1 1 107 TYR HE1 H 84.686 -12.946 -2.847 1.00 . A A . 106 TYR HE1 1 1
18 31295 1 1 107 TYR HE2 H 83.296 -8.976 -1.978 1.00 . A A . 106 TYR HE2 1 1
18 31296 1 1 107 TYR HH H 82.223 -11.700 -1.685 1.00 . A A . 106 TYR HH 1 1
18 31297 1 1 107 TYR N N 88.257 -8.568 -4.016 1.00 . A A . 106 TYR N 1 1
18 31298 1 1 107 TYR O O 88.363 -9.846 -7.338 1.00 . A A . 106 TYR O 1 1
18 31299 1 1 107 TYR OH O 83.084 -11.521 -1.302 1.00 . A A . 106 TYR OH 1 1
18 31300 1 1 108 ALA C C 91.450 -10.368 -7.580 1.00 . A A . 107 ALA C 1 1
18 31301 1 1 108 ALA CA C 90.900 -8.981 -7.243 1.00 . A A . 107 ALA CA 1 1
18 31302 1 1 108 ALA CB C 92.057 -8.035 -6.911 1.00 . A A . 107 ALA CB 1 1
18 31303 1 1 108 ALA H H 90.303 -8.840 -5.180 1.00 . A A . 107 ALA H 1 1
18 31304 1 1 108 ALA HA H 90.353 -8.597 -8.089 1.00 . A A . 107 ALA HA 1 1
18 31305 1 1 108 ALA HB1 H 91.981 -7.718 -5.881 1.00 . A A . 107 ALA HB1 1 1
18 31306 1 1 108 ALA HB2 H 92.997 -8.546 -7.060 1.00 . A A . 107 ALA HB2 1 1
18 31307 1 1 108 ALA HB3 H 92.013 -7.171 -7.559 1.00 . A A . 107 ALA HB3 1 1
18 31308 1 1 108 ALA N N 89.988 -9.089 -6.073 1.00 . A A . 107 ALA N 1 1
18 31309 1 1 108 ALA O O 92.465 -10.500 -8.235 1.00 . A A . 107 ALA O 1 1
18 31310 1 1 109 GLN C C 91.474 -12.937 -8.943 1.00 . A A . 108 GLN C 1 1
18 31311 1 1 109 GLN CA C 91.280 -12.777 -7.432 1.00 . A A . 108 GLN CA 1 1
18 31312 1 1 109 GLN CB C 90.250 -13.790 -6.940 1.00 . A A . 108 GLN CB 1 1
18 31313 1 1 109 GLN CD C 89.778 -16.214 -6.606 1.00 . A A . 108 GLN CD 1 1
18 31314 1 1 109 GLN CG C 90.842 -15.196 -7.015 1.00 . A A . 108 GLN CG 1 1
18 31315 1 1 109 GLN H H 89.974 -11.275 -6.609 1.00 . A A . 108 GLN H 1 1
18 31316 1 1 109 GLN HA H 92.219 -12.944 -6.928 1.00 . A A . 108 GLN HA 1 1
18 31317 1 1 109 GLN HB2 H 89.987 -13.567 -5.917 1.00 . A A . 108 GLN HB2 1 1
18 31318 1 1 109 GLN HB3 H 89.367 -13.741 -7.560 1.00 . A A . 108 GLN HB3 1 1
18 31319 1 1 109 GLN HE21 H 89.027 -15.054 -5.181 1.00 . A A . 108 GLN HE21 1 1
18 31320 1 1 109 GLN HE22 H 88.281 -16.569 -5.355 1.00 . A A . 108 GLN HE22 1 1
18 31321 1 1 109 GLN HG2 H 91.172 -15.398 -8.026 1.00 . A A . 108 GLN HG2 1 1
18 31322 1 1 109 GLN HG3 H 91.682 -15.268 -6.342 1.00 . A A . 108 GLN HG3 1 1
18 31323 1 1 109 GLN N N 90.791 -11.403 -7.136 1.00 . A A . 108 GLN N 1 1
18 31324 1 1 109 GLN NE2 N 88.958 -15.920 -5.635 1.00 . A A . 108 GLN NE2 1 1
18 31325 1 1 109 GLN O O 90.657 -12.503 -9.731 1.00 . A A . 108 GLN O 1 1
18 31326 1 1 109 GLN OE1 O 89.687 -17.281 -7.180 1.00 . A A . 108 GLN OE1 1 1
18 31327 1 1 110 GLN C C 92.250 -15.103 -11.257 1.00 . A A . 109 GLN C 1 1
18 31328 1 1 110 GLN CA C 92.785 -13.743 -10.816 1.00 . A A . 109 GLN CA 1 1
18 31329 1 1 110 GLN CB C 94.285 -13.684 -11.107 1.00 . A A . 109 GLN CB 1 1
18 31330 1 1 110 GLN CD C 94.166 -11.252 -11.672 1.00 . A A . 109 GLN CD 1 1
18 31331 1 1 110 GLN CG C 94.829 -12.297 -10.773 1.00 . A A . 109 GLN CG 1 1
18 31332 1 1 110 GLN H H 93.192 -13.904 -8.705 1.00 . A A . 109 GLN H 1 1
18 31333 1 1 110 GLN HA H 92.280 -12.961 -11.364 1.00 . A A . 109 GLN HA 1 1
18 31334 1 1 110 GLN HB2 H 94.793 -14.420 -10.500 1.00 . A A . 109 GLN HB2 1 1
18 31335 1 1 110 GLN HB3 H 94.457 -13.897 -12.150 1.00 . A A . 109 GLN HB3 1 1
18 31336 1 1 110 GLN HE21 H 94.033 -12.466 -13.236 1.00 . A A . 109 GLN HE21 1 1
18 31337 1 1 110 GLN HE22 H 93.420 -10.902 -13.479 1.00 . A A . 109 GLN HE22 1 1
18 31338 1 1 110 GLN HG2 H 94.623 -12.067 -9.738 1.00 . A A . 109 GLN HG2 1 1
18 31339 1 1 110 GLN HG3 H 95.896 -12.283 -10.938 1.00 . A A . 109 GLN HG3 1 1
18 31340 1 1 110 GLN N N 92.546 -13.558 -9.355 1.00 . A A . 109 GLN N 1 1
18 31341 1 1 110 GLN NE2 N 93.847 -11.567 -12.897 1.00 . A A . 109 GLN NE2 1 1
18 31342 1 1 110 GLN O O 92.387 -16.090 -10.561 1.00 . A A . 109 GLN O 1 1
18 31343 1 1 110 GLN OE1 O 93.938 -10.132 -11.255 1.00 . A A . 109 GLN OE1 1 1
18 31344 1 1 111 ARG C C 92.049 -17.016 -13.980 1.00 . A A . 110 ARG C 1 1
18 31345 1 1 111 ARG CA C 91.129 -16.473 -12.895 1.00 . A A . 110 ARG CA 1 1
18 31346 1 1 111 ARG CB C 89.729 -16.296 -13.476 1.00 . A A . 110 ARG CB 1 1
18 31347 1 1 111 ARG CD C 87.703 -17.514 -14.262 1.00 . A A . 110 ARG CD 1 1
18 31348 1 1 111 ARG CG C 89.170 -17.665 -13.865 1.00 . A A . 110 ARG CG 1 1
18 31349 1 1 111 ARG CZ C 87.298 -19.791 -13.500 1.00 . A A . 110 ARG CZ 1 1
18 31350 1 1 111 ARG H H 91.561 -14.366 -12.968 1.00 . A A . 110 ARG H 1 1
18 31351 1 1 111 ARG HA H 91.093 -17.172 -12.073 1.00 . A A . 110 ARG HA 1 1
18 31352 1 1 111 ARG HB2 H 89.087 -15.838 -12.739 1.00 . A A . 110 ARG HB2 1 1
18 31353 1 1 111 ARG HB3 H 89.779 -15.669 -14.353 1.00 . A A . 110 ARG HB3 1 1
18 31354 1 1 111 ARG HD2 H 87.348 -16.544 -13.955 1.00 . A A . 110 ARG HD2 1 1
18 31355 1 1 111 ARG HD3 H 87.606 -17.606 -15.336 1.00 . A A . 110 ARG HD3 1 1
18 31356 1 1 111 ARG HE H 86.040 -18.302 -13.142 1.00 . A A . 110 ARG HE 1 1
18 31357 1 1 111 ARG HG2 H 89.735 -18.058 -14.699 1.00 . A A . 110 ARG HG2 1 1
18 31358 1 1 111 ARG HG3 H 89.249 -18.340 -13.026 1.00 . A A . 110 ARG HG3 1 1
18 31359 1 1 111 ARG HH11 H 88.905 -19.489 -14.654 1.00 . A A . 110 ARG HH11 1 1
18 31360 1 1 111 ARG HH12 H 88.705 -21.100 -14.056 1.00 . A A . 110 ARG HH12 1 1
18 31361 1 1 111 ARG HH21 H 85.757 -20.389 -12.373 1.00 . A A . 110 ARG HH21 1 1
18 31362 1 1 111 ARG HH22 H 86.913 -21.615 -12.774 1.00 . A A . 110 ARG HH22 1 1
18 31363 1 1 111 ARG N N 91.655 -15.170 -12.414 1.00 . A A . 110 ARG N 1 1
18 31364 1 1 111 ARG NE N 86.883 -18.556 -13.572 1.00 . A A . 110 ARG NE 1 1
18 31365 1 1 111 ARG NH1 N 88.386 -20.155 -14.120 1.00 . A A . 110 ARG NH1 1 1
18 31366 1 1 111 ARG NH2 N 86.603 -20.668 -12.831 1.00 . A A . 110 ARG NH2 1 1
18 31367 1 1 111 ARG O O 92.420 -16.319 -14.903 1.00 . A A . 110 ARG O 1 1
18 31368 1 1 112 ARG C C 93.165 -20.372 -14.886 1.00 . A A . 111 ARG C 1 1
18 31369 1 1 112 ARG CA C 93.297 -18.849 -14.916 1.00 . A A . 111 ARG CA 1 1
18 31370 1 1 112 ARG CB C 94.749 -18.445 -14.646 1.00 . A A . 111 ARG CB 1 1
18 31371 1 1 112 ARG CD C 97.106 -18.716 -15.429 1.00 . A A . 111 ARG CD 1 1
18 31372 1 1 112 ARG CG C 95.643 -19.018 -15.747 1.00 . A A . 111 ARG CG 1 1
18 31373 1 1 112 ARG CZ C 98.747 -19.573 -13.870 1.00 . A A . 111 ARG CZ 1 1
18 31374 1 1 112 ARG H H 92.096 -18.805 -13.134 1.00 . A A . 111 ARG H 1 1
18 31375 1 1 112 ARG HA H 92.999 -18.484 -15.888 1.00 . A A . 111 ARG HA 1 1
18 31376 1 1 112 ARG HB2 H 94.826 -17.365 -14.644 1.00 . A A . 111 ARG HB2 1 1
18 31377 1 1 112 ARG HB3 H 95.061 -18.831 -13.689 1.00 . A A . 111 ARG HB3 1 1
18 31378 1 1 112 ARG HD2 H 97.729 -19.060 -16.242 1.00 . A A . 111 ARG HD2 1 1
18 31379 1 1 112 ARG HD3 H 97.235 -17.652 -15.299 1.00 . A A . 111 ARG HD3 1 1
18 31380 1 1 112 ARG HE H 96.793 -19.748 -13.565 1.00 . A A . 111 ARG HE 1 1
18 31381 1 1 112 ARG HG2 H 95.500 -20.087 -15.800 1.00 . A A . 111 ARG HG2 1 1
18 31382 1 1 112 ARG HG3 H 95.381 -18.572 -16.695 1.00 . A A . 111 ARG HG3 1 1
18 31383 1 1 112 ARG HH11 H 99.405 -18.721 -15.555 1.00 . A A . 111 ARG HH11 1 1
18 31384 1 1 112 ARG HH12 H 100.633 -19.278 -14.468 1.00 . A A . 111 ARG HH12 1 1
18 31385 1 1 112 ARG HH21 H 98.377 -20.482 -12.121 1.00 . A A . 111 ARG HH21 1 1
18 31386 1 1 112 ARG HH22 H 100.051 -20.266 -12.515 1.00 . A A . 111 ARG HH22 1 1
18 31387 1 1 112 ARG N N 92.412 -18.259 -13.883 1.00 . A A . 111 ARG N 1 1
18 31388 1 1 112 ARG NE N 97.489 -19.418 -14.172 1.00 . A A . 111 ARG NE 1 1
18 31389 1 1 112 ARG NH1 N 99.668 -19.157 -14.694 1.00 . A A . 111 ARG NH1 1 1
18 31390 1 1 112 ARG NH2 N 99.085 -20.153 -12.749 1.00 . A A . 111 ARG NH2 1 1
18 31391 1 1 112 ARG O O 93.302 -20.940 -13.817 1.00 . A A . 111 ARG O 1 1
18 31392 1 1 112 ARG OXT O 92.918 -20.943 -15.936 1.00 . A A . 111 ARG OXT 1 1
19 31393 1 1 2 GLU C C 93.447 -1.751 -18.386 1.00 . A A . 1 GLU C 1 1
19 31394 1 1 2 GLU CA C 94.709 -1.937 -19.233 1.00 . A A . 1 GLU CA 1 1
19 31395 1 1 2 GLU CB C 95.500 -3.135 -18.704 1.00 . A A . 1 GLU CB 1 1
19 31396 1 1 2 GLU CD C 96.774 -4.032 -16.753 1.00 . A A . 1 GLU CD 1 1
19 31397 1 1 2 GLU CG C 95.908 -2.876 -17.252 1.00 . A A . 1 GLU CG 1 1
19 31398 1 1 2 GLU HA H 94.430 -2.117 -20.261 1.00 . A A . 1 GLU HA 1 1
19 31399 1 1 2 GLU HB2 H 94.883 -4.020 -18.750 1.00 . A A . 1 GLU HB2 1 1
19 31400 1 1 2 GLU HB3 H 96.384 -3.279 -19.305 1.00 . A A . 1 GLU HB3 1 1
19 31401 1 1 2 GLU HG2 H 96.469 -1.953 -17.194 1.00 . A A . 1 GLU HG2 1 1
19 31402 1 1 2 GLU HG3 H 95.024 -2.800 -16.637 1.00 . A A . 1 GLU HG3 1 1
19 31403 1 1 2 GLU N N 95.552 -0.708 -19.155 1.00 . A A . 1 GLU N 1 1
19 31404 1 1 2 GLU O O 93.091 -0.650 -18.019 1.00 . A A . 1 GLU O 1 1
19 31405 1 1 2 GLU OE1 O 96.871 -5.023 -17.458 1.00 . A A . 1 GLU OE1 1 1
19 31406 1 1 2 GLU OE2 O 97.327 -3.908 -15.671 1.00 . A A . 1 GLU OE2 1 1
19 31407 1 1 3 ASP C C 91.934 -2.616 -15.767 1.00 . A A . 2 ASP C 1 1
19 31408 1 1 3 ASP CA C 91.534 -2.706 -17.239 1.00 . A A . 2 ASP CA 1 1
19 31409 1 1 3 ASP CB C 90.658 -3.941 -17.458 1.00 . A A . 2 ASP CB 1 1
19 31410 1 1 3 ASP CG C 89.322 -3.756 -16.737 1.00 . A A . 2 ASP CG 1 1
19 31411 1 1 3 ASP H H 93.076 -3.704 -18.369 1.00 . A A . 2 ASP H 1 1
19 31412 1 1 3 ASP HA H 90.989 -1.818 -17.522 1.00 . A A . 2 ASP HA 1 1
19 31413 1 1 3 ASP HB2 H 90.482 -4.073 -18.514 1.00 . A A . 2 ASP HB2 1 1
19 31414 1 1 3 ASP HB3 H 91.158 -4.814 -17.064 1.00 . A A . 2 ASP HB3 1 1
19 31415 1 1 3 ASP N N 92.769 -2.822 -18.068 1.00 . A A . 2 ASP N 1 1
19 31416 1 1 3 ASP O O 92.638 -3.463 -15.259 1.00 . A A . 2 ASP O 1 1
19 31417 1 1 3 ASP OD1 O 89.181 -2.766 -16.038 1.00 . A A . 2 ASP OD1 1 1
19 31418 1 1 3 ASP OD2 O 88.462 -4.605 -16.899 1.00 . A A . 2 ASP OD2 1 1
19 31419 1 1 4 LEU C C 90.722 -1.999 -12.783 1.00 . A A . 3 LEU C 1 1
19 31420 1 1 4 LEU CA C 91.886 -1.488 -13.643 1.00 . A A . 3 LEU CA 1 1
19 31421 1 1 4 LEU CB C 92.171 -0.024 -13.303 1.00 . A A . 3 LEU CB 1 1
19 31422 1 1 4 LEU CD1 C 94.400 -0.420 -12.223 1.00 . A A . 3 LEU CD1 1 1
19 31423 1 1 4 LEU CD2 C 93.009 1.513 -11.526 1.00 . A A . 3 LEU CD2 1 1
19 31424 1 1 4 LEU CG C 92.963 0.061 -11.995 1.00 . A A . 3 LEU CG 1 1
19 31425 1 1 4 LEU H H 90.938 -0.917 -15.487 1.00 . A A . 3 LEU H 1 1
19 31426 1 1 4 LEU HA H 92.771 -2.077 -13.464 1.00 . A A . 3 LEU HA 1 1
19 31427 1 1 4 LEU HB2 H 92.741 0.427 -14.099 1.00 . A A . 3 LEU HB2 1 1
19 31428 1 1 4 LEU HB3 H 91.235 0.502 -13.184 1.00 . A A . 3 LEU HB3 1 1
19 31429 1 1 4 LEU HD11 H 94.620 -0.404 -13.280 1.00 . A A . 3 LEU HD11 1 1
19 31430 1 1 4 LEU HD12 H 95.083 0.239 -11.706 1.00 . A A . 3 LEU HD12 1 1
19 31431 1 1 4 LEU HD13 H 94.513 -1.421 -11.844 1.00 . A A . 3 LEU HD13 1 1
19 31432 1 1 4 LEU HD21 H 93.332 2.142 -12.340 1.00 . A A . 3 LEU HD21 1 1
19 31433 1 1 4 LEU HD22 H 92.026 1.819 -11.201 1.00 . A A . 3 LEU HD22 1 1
19 31434 1 1 4 LEU HD23 H 93.707 1.600 -10.706 1.00 . A A . 3 LEU HD23 1 1
19 31435 1 1 4 LEU HG H 92.487 -0.551 -11.242 1.00 . A A . 3 LEU HG 1 1
19 31436 1 1 4 LEU N N 91.504 -1.600 -15.072 1.00 . A A . 3 LEU N 1 1
19 31437 1 1 4 LEU O O 89.597 -1.573 -12.945 1.00 . A A . 3 LEU O 1 1
19 31438 1 1 5 PRO C C 89.063 -2.371 -10.335 1.00 . A A . 4 PRO C 1 1
19 31439 1 1 5 PRO CA C 89.923 -3.458 -10.978 1.00 . A A . 4 PRO CA 1 1
19 31440 1 1 5 PRO CB C 90.713 -4.193 -9.897 1.00 . A A . 4 PRO CB 1 1
19 31441 1 1 5 PRO CD C 92.294 -3.501 -11.586 1.00 . A A . 4 PRO CD 1 1
19 31442 1 1 5 PRO CG C 91.998 -4.574 -10.542 1.00 . A A . 4 PRO CG 1 1
19 31443 1 1 5 PRO HA H 89.306 -4.161 -11.514 1.00 . A A . 4 PRO HA 1 1
19 31444 1 1 5 PRO HB2 H 90.893 -3.532 -9.059 1.00 . A A . 4 PRO HB2 1 1
19 31445 1 1 5 PRO HB3 H 90.184 -5.074 -9.576 1.00 . A A . 4 PRO HB3 1 1
19 31446 1 1 5 PRO HD2 H 92.970 -2.763 -11.182 1.00 . A A . 4 PRO HD2 1 1
19 31447 1 1 5 PRO HD3 H 92.701 -3.952 -12.476 1.00 . A A . 4 PRO HD3 1 1
19 31448 1 1 5 PRO HG2 H 92.786 -4.604 -9.804 1.00 . A A . 4 PRO HG2 1 1
19 31449 1 1 5 PRO HG3 H 91.900 -5.531 -11.026 1.00 . A A . 4 PRO HG3 1 1
19 31450 1 1 5 PRO N N 90.979 -2.902 -11.871 1.00 . A A . 4 PRO N 1 1
19 31451 1 1 5 PRO O O 87.974 -2.628 -9.866 1.00 . A A . 4 PRO O 1 1
19 31452 1 1 6 HIS C C 87.487 0.188 -10.485 1.00 . A A . 5 HIS C 1 1
19 31453 1 1 6 HIS CA C 88.739 -0.092 -9.645 1.00 . A A . 5 HIS CA 1 1
19 31454 1 1 6 HIS CB C 89.579 1.183 -9.509 1.00 . A A . 5 HIS CB 1 1
19 31455 1 1 6 HIS CD2 C 91.976 1.469 -8.464 1.00 . A A . 5 HIS CD2 1 1
19 31456 1 1 6 HIS CE1 C 91.786 0.044 -6.846 1.00 . A A . 5 HIS CE1 1 1
19 31457 1 1 6 HIS CG C 90.714 0.937 -8.551 1.00 . A A . 5 HIS CG 1 1
19 31458 1 1 6 HIS H H 90.434 -0.965 -10.657 1.00 . A A . 5 HIS H 1 1
19 31459 1 1 6 HIS HA H 88.439 -0.422 -8.662 1.00 . A A . 5 HIS HA 1 1
19 31460 1 1 6 HIS HB2 H 89.974 1.462 -10.475 1.00 . A A . 5 HIS HB2 1 1
19 31461 1 1 6 HIS HB3 H 88.961 1.981 -9.128 1.00 . A A . 5 HIS HB3 1 1
19 31462 1 1 6 HIS HD1 H 89.829 -0.510 -7.283 1.00 . A A . 5 HIS HD1 1 1
19 31463 1 1 6 HIS HD2 H 92.376 2.231 -9.114 1.00 . A A . 5 HIS HD2 1 1
19 31464 1 1 6 HIS HE1 H 92.000 -0.566 -5.984 1.00 . A A . 5 HIS HE1 1 1
19 31465 1 1 6 HIS N N 89.544 -1.163 -10.286 1.00 . A A . 5 HIS N 1 1
19 31466 1 1 6 HIS ND1 N 90.614 0.032 -7.508 1.00 . A A . 5 HIS ND1 1 1
19 31467 1 1 6 HIS NE2 N 92.652 0.901 -7.389 1.00 . A A . 5 HIS NE2 1 1
19 31468 1 1 6 HIS O O 86.481 0.642 -9.979 1.00 . A A . 5 HIS O 1 1
19 31469 1 1 7 HIS C C 85.170 -0.710 -12.219 1.00 . A A . 6 HIS C 1 1
19 31470 1 1 7 HIS CA C 86.351 0.173 -12.640 1.00 . A A . 6 HIS CA 1 1
19 31471 1 1 7 HIS CB C 86.706 -0.112 -14.100 1.00 . A A . 6 HIS CB 1 1
19 31472 1 1 7 HIS CD2 C 88.868 0.942 -15.163 1.00 . A A . 6 HIS CD2 1 1
19 31473 1 1 7 HIS CE1 C 88.262 3.021 -15.090 1.00 . A A . 6 HIS CE1 1 1
19 31474 1 1 7 HIS CG C 87.613 0.973 -14.607 1.00 . A A . 6 HIS CG 1 1
19 31475 1 1 7 HIS H H 88.361 -0.444 -12.155 1.00 . A A . 6 HIS H 1 1
19 31476 1 1 7 HIS HA H 86.061 1.209 -12.545 1.00 . A A . 6 HIS HA 1 1
19 31477 1 1 7 HIS HB2 H 87.205 -1.068 -14.173 1.00 . A A . 6 HIS HB2 1 1
19 31478 1 1 7 HIS HB3 H 85.801 -0.131 -14.692 1.00 . A A . 6 HIS HB3 1 1
19 31479 1 1 7 HIS HD1 H 86.400 2.667 -14.233 1.00 . A A . 6 HIS HD1 1 1
19 31480 1 1 7 HIS HD2 H 89.448 0.047 -15.339 1.00 . A A . 6 HIS HD2 1 1
19 31481 1 1 7 HIS HE1 H 88.258 4.096 -15.188 1.00 . A A . 6 HIS HE1 1 1
19 31482 1 1 7 HIS N N 87.541 -0.079 -11.767 1.00 . A A . 6 HIS N 1 1
19 31483 1 1 7 HIS ND1 N 87.247 2.309 -14.572 1.00 . A A . 6 HIS ND1 1 1
19 31484 1 1 7 HIS NE2 N 89.275 2.237 -15.468 1.00 . A A . 6 HIS NE2 1 1
19 31485 1 1 7 HIS O O 84.033 -0.283 -12.242 1.00 . A A . 6 HIS O 1 1
19 31486 1 1 8 ASP C C 84.086 -2.787 -9.938 1.00 . A A . 7 ASP C 1 1
19 31487 1 1 8 ASP CA C 84.298 -2.835 -11.461 1.00 . A A . 7 ASP CA 1 1
19 31488 1 1 8 ASP CB C 84.623 -4.270 -11.884 1.00 . A A . 7 ASP CB 1 1
19 31489 1 1 8 ASP CG C 84.647 -4.371 -13.414 1.00 . A A . 7 ASP CG 1 1
19 31490 1 1 8 ASP H H 86.336 -2.273 -11.860 1.00 . A A . 7 ASP H 1 1
19 31491 1 1 8 ASP HA H 83.398 -2.514 -11.959 1.00 . A A . 7 ASP HA 1 1
19 31492 1 1 8 ASP HB2 H 85.591 -4.546 -11.491 1.00 . A A . 7 ASP HB2 1 1
19 31493 1 1 8 ASP HB3 H 83.870 -4.936 -11.495 1.00 . A A . 7 ASP HB3 1 1
19 31494 1 1 8 ASP N N 85.419 -1.939 -11.858 1.00 . A A . 7 ASP N 1 1
19 31495 1 1 8 ASP O O 85.007 -2.961 -9.166 1.00 . A A . 7 ASP O 1 1
19 31496 1 1 8 ASP OD1 O 83.694 -3.929 -14.032 1.00 . A A . 7 ASP OD1 1 1
19 31497 1 1 8 ASP OD2 O 85.619 -4.890 -13.937 1.00 . A A . 7 ASP OD2 1 1
19 31498 1 1 9 GLU C C 82.777 -3.871 -7.395 1.00 . A A . 8 GLU C 1 1
19 31499 1 1 9 GLU CA C 82.581 -2.497 -8.035 1.00 . A A . 8 GLU CA 1 1
19 31500 1 1 9 GLU CB C 81.135 -2.043 -7.809 1.00 . A A . 8 GLU CB 1 1
19 31501 1 1 9 GLU CD C 79.523 -0.167 -8.166 1.00 . A A . 8 GLU CD 1 1
19 31502 1 1 9 GLU CG C 81.004 -0.558 -8.143 1.00 . A A . 8 GLU CG 1 1
19 31503 1 1 9 GLU H H 82.141 -2.427 -10.149 1.00 . A A . 8 GLU H 1 1
19 31504 1 1 9 GLU HA H 83.248 -1.794 -7.570 1.00 . A A . 8 GLU HA 1 1
19 31505 1 1 9 GLU HB2 H 80.473 -2.614 -8.443 1.00 . A A . 8 GLU HB2 1 1
19 31506 1 1 9 GLU HB3 H 80.867 -2.200 -6.774 1.00 . A A . 8 GLU HB3 1 1
19 31507 1 1 9 GLU HG2 H 81.518 0.026 -7.390 1.00 . A A . 8 GLU HG2 1 1
19 31508 1 1 9 GLU HG3 H 81.440 -0.363 -9.112 1.00 . A A . 8 GLU HG3 1 1
19 31509 1 1 9 GLU N N 82.870 -2.557 -9.505 1.00 . A A . 8 GLU N 1 1
19 31510 1 1 9 GLU O O 83.047 -3.985 -6.221 1.00 . A A . 8 GLU O 1 1
19 31511 1 1 9 GLU OE1 O 78.697 -1.061 -8.234 1.00 . A A . 8 GLU OE1 1 1
19 31512 1 1 9 GLU OE2 O 79.242 1.019 -8.112 1.00 . A A . 8 GLU OE2 1 1
19 31513 1 1 10 LYS C C 84.182 -6.502 -7.036 1.00 . A A . 9 LYS C 1 1
19 31514 1 1 10 LYS CA C 82.775 -6.282 -7.591 1.00 . A A . 9 LYS CA 1 1
19 31515 1 1 10 LYS CB C 82.540 -7.283 -8.712 1.00 . A A . 9 LYS CB 1 1
19 31516 1 1 10 LYS CD C 83.283 -7.571 -11.094 1.00 . A A . 9 LYS CD 1 1
19 31517 1 1 10 LYS CE C 84.434 -7.322 -12.075 1.00 . A A . 9 LYS CE 1 1
19 31518 1 1 10 LYS CG C 83.741 -7.253 -9.670 1.00 . A A . 9 LYS CG 1 1
19 31519 1 1 10 LYS H H 82.390 -4.795 -9.096 1.00 . A A . 9 LYS H 1 1
19 31520 1 1 10 LYS HA H 82.051 -6.438 -6.807 1.00 . A A . 9 LYS HA 1 1
19 31521 1 1 10 LYS HB2 H 82.430 -8.271 -8.291 1.00 . A A . 9 LYS HB2 1 1
19 31522 1 1 10 LYS HB3 H 81.644 -7.013 -9.248 1.00 . A A . 9 LYS HB3 1 1
19 31523 1 1 10 LYS HD2 H 82.980 -8.606 -11.151 1.00 . A A . 9 LYS HD2 1 1
19 31524 1 1 10 LYS HD3 H 82.450 -6.937 -11.354 1.00 . A A . 9 LYS HD3 1 1
19 31525 1 1 10 LYS HE2 H 84.052 -6.847 -12.966 1.00 . A A . 9 LYS HE2 1 1
19 31526 1 1 10 LYS HE3 H 85.172 -6.680 -11.613 1.00 . A A . 9 LYS HE3 1 1
19 31527 1 1 10 LYS HG2 H 84.192 -6.272 -9.653 1.00 . A A . 9 LYS HG2 1 1
19 31528 1 1 10 LYS HG3 H 84.468 -7.987 -9.356 1.00 . A A . 9 LYS HG3 1 1
19 31529 1 1 10 LYS HZ1 H 84.912 -9.308 -11.676 1.00 . A A . 9 LYS HZ1 1 1
19 31530 1 1 10 LYS HZ2 H 84.640 -8.978 -13.317 1.00 . A A . 9 LYS HZ2 1 1
19 31531 1 1 10 LYS HZ3 H 86.088 -8.480 -12.582 1.00 . A A . 9 LYS HZ3 1 1
19 31532 1 1 10 LYS N N 82.622 -4.911 -8.152 1.00 . A A . 9 LYS N 1 1
19 31533 1 1 10 LYS NZ N 85.065 -8.621 -12.439 1.00 . A A . 9 LYS NZ 1 1
19 31534 1 1 10 LYS O O 84.374 -7.190 -6.053 1.00 . A A . 9 LYS O 1 1
19 31535 1 1 11 THR C C 86.709 -5.617 -5.763 1.00 . A A . 10 THR C 1 1
19 31536 1 1 11 THR CA C 86.562 -6.144 -7.196 1.00 . A A . 10 THR CA 1 1
19 31537 1 1 11 THR CB C 87.508 -5.410 -8.148 1.00 . A A . 10 THR CB 1 1
19 31538 1 1 11 THR CG2 C 87.738 -6.274 -9.394 1.00 . A A . 10 THR CG2 1 1
19 31539 1 1 11 THR H H 84.993 -5.404 -8.466 1.00 . A A . 10 THR H 1 1
19 31540 1 1 11 THR HA H 86.795 -7.198 -7.210 1.00 . A A . 10 THR HA 1 1
19 31541 1 1 11 THR HB H 88.452 -5.233 -7.656 1.00 . A A . 10 THR HB 1 1
19 31542 1 1 11 THR HG1 H 87.631 -3.575 -8.799 1.00 . A A . 10 THR HG1 1 1
19 31543 1 1 11 THR HG21 H 86.792 -6.668 -9.739 1.00 . A A . 10 THR HG21 1 1
19 31544 1 1 11 THR HG22 H 88.183 -5.678 -10.175 1.00 . A A . 10 THR HG22 1 1
19 31545 1 1 11 THR HG23 H 88.397 -7.095 -9.146 1.00 . A A . 10 THR HG23 1 1
19 31546 1 1 11 THR N N 85.168 -5.943 -7.668 1.00 . A A . 10 THR N 1 1
19 31547 1 1 11 THR O O 87.464 -6.152 -4.972 1.00 . A A . 10 THR O 1 1
19 31548 1 1 11 THR OG1 O 86.926 -4.167 -8.526 1.00 . A A . 10 THR OG1 1 1
19 31549 1 1 12 TRP C C 84.733 -4.019 -3.344 1.00 . A A . 11 TRP C 1 1
19 31550 1 1 12 TRP CA C 86.101 -4.035 -4.038 1.00 . A A . 11 TRP CA 1 1
19 31551 1 1 12 TRP CB C 86.633 -2.604 -4.105 1.00 . A A . 11 TRP CB 1 1
19 31552 1 1 12 TRP CD1 C 86.857 -2.398 -6.609 1.00 . A A . 11 TRP CD1 1 1
19 31553 1 1 12 TRP CD2 C 85.356 -0.960 -5.761 1.00 . A A . 11 TRP CD2 1 1
19 31554 1 1 12 TRP CE2 C 85.385 -0.738 -7.158 1.00 . A A . 11 TRP CE2 1 1
19 31555 1 1 12 TRP CE3 C 84.486 -0.180 -4.982 1.00 . A A . 11 TRP CE3 1 1
19 31556 1 1 12 TRP CG C 86.301 -2.019 -5.439 1.00 . A A . 11 TRP CG 1 1
19 31557 1 1 12 TRP CH2 C 83.718 1.002 -6.967 1.00 . A A . 11 TRP CH2 1 1
19 31558 1 1 12 TRP CZ2 C 84.578 0.233 -7.759 1.00 . A A . 11 TRP CZ2 1 1
19 31559 1 1 12 TRP CZ3 C 83.671 0.794 -5.581 1.00 . A A . 11 TRP CZ3 1 1
19 31560 1 1 12 TRP H H 85.392 -4.166 -6.068 1.00 . A A . 11 TRP H 1 1
19 31561 1 1 12 TRP HA H 86.789 -4.639 -3.464 1.00 . A A . 11 TRP HA 1 1
19 31562 1 1 12 TRP HB2 H 86.168 -2.013 -3.326 1.00 . A A . 11 TRP HB2 1 1
19 31563 1 1 12 TRP HB3 H 87.704 -2.607 -3.966 1.00 . A A . 11 TRP HB3 1 1
19 31564 1 1 12 TRP HD1 H 87.600 -3.166 -6.728 1.00 . A A . 11 TRP HD1 1 1
19 31565 1 1 12 TRP HE1 H 86.549 -1.728 -8.581 1.00 . A A . 11 TRP HE1 1 1
19 31566 1 1 12 TRP HE3 H 84.441 -0.338 -3.916 1.00 . A A . 11 TRP HE3 1 1
19 31567 1 1 12 TRP HH2 H 83.090 1.752 -7.424 1.00 . A A . 11 TRP HH2 1 1
19 31568 1 1 12 TRP HZ2 H 84.618 0.389 -8.827 1.00 . A A . 11 TRP HZ2 1 1
19 31569 1 1 12 TRP HZ3 H 83.007 1.386 -4.970 1.00 . A A . 11 TRP HZ3 1 1
19 31570 1 1 12 TRP N N 85.995 -4.582 -5.420 1.00 . A A . 11 TRP N 1 1
19 31571 1 1 12 TRP NE1 N 86.314 -1.645 -7.631 1.00 . A A . 11 TRP NE1 1 1
19 31572 1 1 12 TRP O O 84.656 -3.959 -2.140 1.00 . A A . 11 TRP O 1 1
19 31573 1 1 13 ASN C C 81.816 -5.436 -3.157 1.00 . A A . 12 ASN C 1 1
19 31574 1 1 13 ASN CA C 82.313 -4.018 -3.421 1.00 . A A . 12 ASN CA 1 1
19 31575 1 1 13 ASN CB C 81.309 -3.293 -4.324 1.00 . A A . 12 ASN CB 1 1
19 31576 1 1 13 ASN CG C 79.998 -3.074 -3.562 1.00 . A A . 12 ASN CG 1 1
19 31577 1 1 13 ASN H H 83.725 -4.092 -5.059 1.00 . A A . 12 ASN H 1 1
19 31578 1 1 13 ASN HA H 82.395 -3.491 -2.485 1.00 . A A . 12 ASN HA 1 1
19 31579 1 1 13 ASN HB2 H 81.717 -2.338 -4.621 1.00 . A A . 12 ASN HB2 1 1
19 31580 1 1 13 ASN HB3 H 81.115 -3.892 -5.200 1.00 . A A . 12 ASN HB3 1 1
19 31581 1 1 13 ASN HD21 H 78.854 -3.430 -5.148 1.00 . A A . 12 ASN HD21 1 1
19 31582 1 1 13 ASN HD22 H 78.017 -3.061 -3.717 1.00 . A A . 12 ASN HD22 1 1
19 31583 1 1 13 ASN N N 83.656 -4.054 -4.080 1.00 . A A . 12 ASN N 1 1
19 31584 1 1 13 ASN ND2 N 78.861 -3.199 -4.194 1.00 . A A . 12 ASN ND2 1 1
19 31585 1 1 13 ASN O O 81.626 -6.215 -4.068 1.00 . A A . 12 ASN O 1 1
19 31586 1 1 13 ASN OD1 O 80.006 -2.789 -2.380 1.00 . A A . 12 ASN OD1 1 1
19 31587 1 1 14 VAL C C 79.583 -7.091 -1.389 1.00 . A A . 13 VAL C 1 1
19 31588 1 1 14 VAL CA C 81.099 -7.138 -1.600 1.00 . A A . 13 VAL CA 1 1
19 31589 1 1 14 VAL CB C 81.773 -7.636 -0.325 1.00 . A A . 13 VAL CB 1 1
19 31590 1 1 14 VAL CG1 C 81.225 -6.854 0.866 1.00 . A A . 13 VAL CG1 1 1
19 31591 1 1 14 VAL CG2 C 81.482 -9.128 -0.137 1.00 . A A . 13 VAL CG2 1 1
19 31592 1 1 14 VAL H H 81.747 -5.123 -1.198 1.00 . A A . 13 VAL H 1 1
19 31593 1 1 14 VAL HA H 81.329 -7.802 -2.420 1.00 . A A . 13 VAL HA 1 1
19 31594 1 1 14 VAL HB H 82.840 -7.480 -0.398 1.00 . A A . 13 VAL HB 1 1
19 31595 1 1 14 VAL HG11 H 80.805 -5.922 0.519 1.00 . A A . 13 VAL HG11 1 1
19 31596 1 1 14 VAL HG12 H 80.454 -7.434 1.355 1.00 . A A . 13 VAL HG12 1 1
19 31597 1 1 14 VAL HG13 H 82.023 -6.653 1.564 1.00 . A A . 13 VAL HG13 1 1
19 31598 1 1 14 VAL HG21 H 81.151 -9.553 -1.074 1.00 . A A . 13 VAL HG21 1 1
19 31599 1 1 14 VAL HG22 H 82.379 -9.631 0.188 1.00 . A A . 13 VAL HG22 1 1
19 31600 1 1 14 VAL HG23 H 80.709 -9.253 0.606 1.00 . A A . 13 VAL HG23 1 1
19 31601 1 1 14 VAL N N 81.594 -5.771 -1.918 1.00 . A A . 13 VAL N 1 1
19 31602 1 1 14 VAL O O 78.942 -8.102 -1.201 1.00 . A A . 13 VAL O 1 1
19 31603 1 1 15 GLY C C 77.185 -6.043 0.248 1.00 . A A . 14 GLY C 1 1
19 31604 1 1 15 GLY CA C 77.529 -5.815 -1.225 1.00 . A A . 14 GLY CA 1 1
19 31605 1 1 15 GLY H H 79.537 -5.109 -1.574 1.00 . A A . 14 GLY H 1 1
19 31606 1 1 15 GLY HA2 H 77.198 -4.830 -1.522 1.00 . A A . 14 GLY HA2 1 1
19 31607 1 1 15 GLY HA3 H 77.032 -6.559 -1.826 1.00 . A A . 14 GLY HA3 1 1
19 31608 1 1 15 GLY N N 79.003 -5.920 -1.422 1.00 . A A . 14 GLY N 1 1
19 31609 1 1 15 GLY O O 77.902 -5.618 1.132 1.00 . A A . 14 GLY O 1 1
19 31610 1 1 16 SER C C 76.514 -8.164 2.468 1.00 . A A . 15 SER C 1 1
19 31611 1 1 16 SER CA C 75.736 -6.954 1.955 1.00 . A A . 15 SER CA 1 1
19 31612 1 1 16 SER CB C 74.233 -7.222 2.088 1.00 . A A . 15 SER CB 1 1
19 31613 1 1 16 SER H H 75.525 -7.051 -0.193 1.00 . A A . 15 SER H 1 1
19 31614 1 1 16 SER HA H 75.999 -6.085 2.540 1.00 . A A . 15 SER HA 1 1
19 31615 1 1 16 SER HB2 H 73.945 -8.018 1.422 1.00 . A A . 15 SER HB2 1 1
19 31616 1 1 16 SER HB3 H 74.013 -7.510 3.107 1.00 . A A . 15 SER HB3 1 1
19 31617 1 1 16 SER HG H 73.553 -5.933 0.798 1.00 . A A . 15 SER HG 1 1
19 31618 1 1 16 SER N N 76.096 -6.711 0.528 1.00 . A A . 15 SER N 1 1
19 31619 1 1 16 SER O O 76.409 -9.251 1.934 1.00 . A A . 15 SER O 1 1
19 31620 1 1 16 SER OG O 73.513 -6.044 1.750 1.00 . A A . 15 SER OG 1 1
19 31621 1 1 17 SER C C 78.129 -9.070 5.557 1.00 . A A . 16 SER C 1 1
19 31622 1 1 17 SER CA C 78.091 -9.128 4.033 1.00 . A A . 16 SER CA 1 1
19 31623 1 1 17 SER CB C 79.522 -9.038 3.511 1.00 . A A . 16 SER CB 1 1
19 31624 1 1 17 SER H H 77.373 -7.100 3.906 1.00 . A A . 16 SER H 1 1
19 31625 1 1 17 SER HA H 77.648 -10.060 3.713 1.00 . A A . 16 SER HA 1 1
19 31626 1 1 17 SER HB2 H 79.525 -9.118 2.438 1.00 . A A . 16 SER HB2 1 1
19 31627 1 1 17 SER HB3 H 79.947 -8.085 3.800 1.00 . A A . 16 SER HB3 1 1
19 31628 1 1 17 SER HG H 79.932 -10.925 3.726 1.00 . A A . 16 SER HG 1 1
19 31629 1 1 17 SER N N 77.299 -7.985 3.495 1.00 . A A . 16 SER N 1 1
19 31630 1 1 17 SER O O 78.133 -8.006 6.145 1.00 . A A . 16 SER O 1 1
19 31631 1 1 17 SER OG O 80.287 -10.102 4.063 1.00 . A A . 16 SER OG 1 1
19 31632 1 1 18 ASN C C 79.660 -9.759 8.114 1.00 . A A . 17 ASN C 1 1
19 31633 1 1 18 ASN CA C 78.252 -10.188 7.689 1.00 . A A . 17 ASN CA 1 1
19 31634 1 1 18 ASN CB C 77.934 -11.584 8.236 1.00 . A A . 17 ASN CB 1 1
19 31635 1 1 18 ASN CG C 77.786 -11.516 9.759 1.00 . A A . 17 ASN CG 1 1
19 31636 1 1 18 ASN H H 78.200 -11.050 5.718 1.00 . A A . 17 ASN H 1 1
19 31637 1 1 18 ASN HA H 77.533 -9.479 8.075 1.00 . A A . 17 ASN HA 1 1
19 31638 1 1 18 ASN HB2 H 77.009 -11.935 7.800 1.00 . A A . 17 ASN HB2 1 1
19 31639 1 1 18 ASN HB3 H 78.731 -12.263 7.980 1.00 . A A . 17 ASN HB3 1 1
19 31640 1 1 18 ASN HD21 H 78.217 -9.578 9.862 1.00 . A A . 17 ASN HD21 1 1
19 31641 1 1 18 ASN HD22 H 77.888 -10.329 11.348 1.00 . A A . 17 ASN HD22 1 1
19 31642 1 1 18 ASN N N 78.184 -10.200 6.206 1.00 . A A . 17 ASN N 1 1
19 31643 1 1 18 ASN ND2 N 77.980 -10.379 10.374 1.00 . A A . 17 ASN ND2 1 1
19 31644 1 1 18 ASN O O 80.650 -10.212 7.572 1.00 . A A . 17 ASN O 1 1
19 31645 1 1 18 ASN OD1 O 77.494 -12.509 10.395 1.00 . A A . 17 ASN OD1 1 1
19 31646 1 1 19 ARG C C 81.908 -9.558 10.045 1.00 . A A . 18 ARG C 1 1
19 31647 1 1 19 ARG CA C 81.082 -8.384 9.525 1.00 . A A . 18 ARG CA 1 1
19 31648 1 1 19 ARG CB C 80.884 -7.324 10.613 1.00 . A A . 18 ARG CB 1 1
19 31649 1 1 19 ARG CD C 79.701 -5.130 10.919 1.00 . A A . 18 ARG CD 1 1
19 31650 1 1 19 ARG CG C 80.503 -5.999 9.947 1.00 . A A . 18 ARG CG 1 1
19 31651 1 1 19 ARG CZ C 79.980 -4.247 13.159 1.00 . A A . 18 ARG CZ 1 1
19 31652 1 1 19 ARG H H 78.936 -8.513 9.475 1.00 . A A . 18 ARG H 1 1
19 31653 1 1 19 ARG HA H 81.604 -7.935 8.690 1.00 . A A . 18 ARG HA 1 1
19 31654 1 1 19 ARG HB2 H 80.091 -7.635 11.279 1.00 . A A . 18 ARG HB2 1 1
19 31655 1 1 19 ARG HB3 H 81.799 -7.197 11.172 1.00 . A A . 18 ARG HB3 1 1
19 31656 1 1 19 ARG HD2 H 79.645 -4.124 10.539 1.00 . A A . 18 ARG HD2 1 1
19 31657 1 1 19 ARG HD3 H 78.701 -5.531 11.011 1.00 . A A . 18 ARG HD3 1 1
19 31658 1 1 19 ARG HE H 81.077 -5.754 12.464 1.00 . A A . 18 ARG HE 1 1
19 31659 1 1 19 ARG HG2 H 81.398 -5.474 9.646 1.00 . A A . 18 ARG HG2 1 1
19 31660 1 1 19 ARG HG3 H 79.899 -6.202 9.074 1.00 . A A . 18 ARG HG3 1 1
19 31661 1 1 19 ARG HH11 H 78.642 -3.380 11.948 1.00 . A A . 18 ARG HH11 1 1
19 31662 1 1 19 ARG HH12 H 78.759 -2.706 13.539 1.00 . A A . 18 ARG HH12 1 1
19 31663 1 1 19 ARG HH21 H 81.228 -4.910 14.580 1.00 . A A . 18 ARG HH21 1 1
19 31664 1 1 19 ARG HH22 H 80.209 -3.586 15.036 1.00 . A A . 18 ARG HH22 1 1
19 31665 1 1 19 ARG N N 79.750 -8.868 9.063 1.00 . A A . 18 ARG N 1 1
19 31666 1 1 19 ARG NE N 80.367 -5.111 12.257 1.00 . A A . 18 ARG NE 1 1
19 31667 1 1 19 ARG NH1 N 79.054 -3.377 12.860 1.00 . A A . 18 ARG NH1 1 1
19 31668 1 1 19 ARG NH2 N 80.517 -4.246 14.350 1.00 . A A . 18 ARG NH2 1 1
19 31669 1 1 19 ARG O O 83.116 -9.577 9.908 1.00 . A A . 18 ARG O 1 1
19 31670 1 1 20 ASN C C 82.803 -12.332 9.932 1.00 . A A . 19 ASN C 1 1
19 31671 1 1 20 ASN CA C 82.075 -11.702 11.124 1.00 . A A . 19 ASN CA 1 1
19 31672 1 1 20 ASN CB C 81.155 -12.743 11.762 1.00 . A A . 19 ASN CB 1 1
19 31673 1 1 20 ASN CG C 80.382 -13.468 10.663 1.00 . A A . 19 ASN CG 1 1
19 31674 1 1 20 ASN H H 80.309 -10.528 10.728 1.00 . A A . 19 ASN H 1 1
19 31675 1 1 20 ASN HA H 82.800 -11.360 11.851 1.00 . A A . 19 ASN HA 1 1
19 31676 1 1 20 ASN HB2 H 81.748 -13.456 12.319 1.00 . A A . 19 ASN HB2 1 1
19 31677 1 1 20 ASN HB3 H 80.460 -12.254 12.426 1.00 . A A . 19 ASN HB3 1 1
19 31678 1 1 20 ASN HD21 H 80.691 -15.269 11.441 1.00 . A A . 19 ASN HD21 1 1
19 31679 1 1 20 ASN HD22 H 79.771 -15.241 10.014 1.00 . A A . 19 ASN HD22 1 1
19 31680 1 1 20 ASN N N 81.284 -10.543 10.632 1.00 . A A . 19 ASN N 1 1
19 31681 1 1 20 ASN ND2 N 80.273 -14.767 10.709 1.00 . A A . 19 ASN ND2 1 1
19 31682 1 1 20 ASN O O 83.983 -12.620 9.992 1.00 . A A . 19 ASN O 1 1
19 31683 1 1 20 ASN OD1 O 79.890 -12.850 9.744 1.00 . A A . 19 ASN OD1 1 1
19 31684 1 1 21 LYS C C 83.839 -12.171 7.127 1.00 . A A . 20 LYS C 1 1
19 31685 1 1 21 LYS CA C 82.769 -13.135 7.640 1.00 . A A . 20 LYS CA 1 1
19 31686 1 1 21 LYS CB C 81.731 -13.378 6.541 1.00 . A A . 20 LYS CB 1 1
19 31687 1 1 21 LYS CD C 81.332 -14.422 4.317 1.00 . A A . 20 LYS CD 1 1
19 31688 1 1 21 LYS CE C 81.894 -14.157 2.920 1.00 . A A . 20 LYS CE 1 1
19 31689 1 1 21 LYS CG C 82.390 -14.112 5.374 1.00 . A A . 20 LYS CG 1 1
19 31690 1 1 21 LYS H H 81.162 -12.290 8.803 1.00 . A A . 20 LYS H 1 1
19 31691 1 1 21 LYS HA H 83.229 -14.074 7.913 1.00 . A A . 20 LYS HA 1 1
19 31692 1 1 21 LYS HB2 H 80.923 -13.979 6.935 1.00 . A A . 20 LYS HB2 1 1
19 31693 1 1 21 LYS HB3 H 81.341 -12.431 6.197 1.00 . A A . 20 LYS HB3 1 1
19 31694 1 1 21 LYS HD2 H 81.042 -15.459 4.396 1.00 . A A . 20 LYS HD2 1 1
19 31695 1 1 21 LYS HD3 H 80.470 -13.793 4.479 1.00 . A A . 20 LYS HD3 1 1
19 31696 1 1 21 LYS HE2 H 82.145 -13.110 2.826 1.00 . A A . 20 LYS HE2 1 1
19 31697 1 1 21 LYS HE3 H 82.781 -14.754 2.766 1.00 . A A . 20 LYS HE3 1 1
19 31698 1 1 21 LYS HG2 H 83.164 -13.489 4.945 1.00 . A A . 20 LYS HG2 1 1
19 31699 1 1 21 LYS HG3 H 82.825 -15.034 5.728 1.00 . A A . 20 LYS HG3 1 1
19 31700 1 1 21 LYS HZ1 H 80.000 -13.970 2.076 1.00 . A A . 20 LYS HZ1 1 1
19 31701 1 1 21 LYS HZ2 H 81.230 -14.298 0.951 1.00 . A A . 20 LYS HZ2 1 1
19 31702 1 1 21 LYS HZ3 H 80.652 -15.531 1.967 1.00 . A A . 20 LYS HZ3 1 1
19 31703 1 1 21 LYS N N 82.109 -12.537 8.838 1.00 . A A . 20 LYS N 1 1
19 31704 1 1 21 LYS NZ N 80.867 -14.517 1.901 1.00 . A A . 20 LYS NZ 1 1
19 31705 1 1 21 LYS O O 84.914 -12.568 6.728 1.00 . A A . 20 LYS O 1 1
19 31706 1 1 22 ALA C C 85.813 -10.003 7.520 1.00 . A A . 21 ALA C 1 1
19 31707 1 1 22 ALA CA C 84.545 -9.900 6.663 1.00 . A A . 21 ALA CA 1 1
19 31708 1 1 22 ALA CB C 83.944 -8.500 6.791 1.00 . A A . 21 ALA CB 1 1
19 31709 1 1 22 ALA H H 82.678 -10.600 7.468 1.00 . A A . 21 ALA H 1 1
19 31710 1 1 22 ALA HA H 84.790 -10.095 5.630 1.00 . A A . 21 ALA HA 1 1
19 31711 1 1 22 ALA HB1 H 82.870 -8.561 6.682 1.00 . A A . 21 ALA HB1 1 1
19 31712 1 1 22 ALA HB2 H 84.185 -8.092 7.762 1.00 . A A . 21 ALA HB2 1 1
19 31713 1 1 22 ALA HB3 H 84.347 -7.860 6.022 1.00 . A A . 21 ALA HB3 1 1
19 31714 1 1 22 ALA N N 83.551 -10.900 7.142 1.00 . A A . 21 ALA N 1 1
19 31715 1 1 22 ALA O O 86.918 -9.873 7.026 1.00 . A A . 21 ALA O 1 1
19 31716 1 1 23 GLU C C 87.749 -11.490 9.080 1.00 . A A . 22 GLU C 1 1
19 31717 1 1 23 GLU CA C 86.875 -10.387 9.665 1.00 . A A . 22 GLU CA 1 1
19 31718 1 1 23 GLU CB C 86.459 -10.760 11.095 1.00 . A A . 22 GLU CB 1 1
19 31719 1 1 23 GLU CD C 85.210 -9.999 13.118 1.00 . A A . 22 GLU CD 1 1
19 31720 1 1 23 GLU CG C 85.760 -9.570 11.758 1.00 . A A . 22 GLU CG 1 1
19 31721 1 1 23 GLU H H 84.780 -10.372 9.174 1.00 . A A . 22 GLU H 1 1
19 31722 1 1 23 GLU HA H 87.423 -9.454 9.676 1.00 . A A . 22 GLU HA 1 1
19 31723 1 1 23 GLU HB2 H 85.786 -11.604 11.068 1.00 . A A . 22 GLU HB2 1 1
19 31724 1 1 23 GLU HB3 H 87.337 -11.021 11.668 1.00 . A A . 22 GLU HB3 1 1
19 31725 1 1 23 GLU HG2 H 86.470 -8.765 11.891 1.00 . A A . 22 GLU HG2 1 1
19 31726 1 1 23 GLU HG3 H 84.948 -9.236 11.131 1.00 . A A . 22 GLU HG3 1 1
19 31727 1 1 23 GLU N N 85.670 -10.256 8.797 1.00 . A A . 22 GLU N 1 1
19 31728 1 1 23 GLU O O 88.955 -11.369 9.013 1.00 . A A . 22 GLU O 1 1
19 31729 1 1 23 GLU OE1 O 85.350 -11.165 13.452 1.00 . A A . 22 GLU OE1 1 1
19 31730 1 1 23 GLU OE2 O 84.660 -9.154 13.806 1.00 . A A . 22 GLU OE2 1 1
19 31731 1 1 24 ASN C C 88.681 -13.083 6.801 1.00 . A A . 23 ASN C 1 1
19 31732 1 1 24 ASN CA C 87.938 -13.651 8.008 1.00 . A A . 23 ASN CA 1 1
19 31733 1 1 24 ASN CB C 86.997 -14.762 7.531 1.00 . A A . 23 ASN CB 1 1
19 31734 1 1 24 ASN CG C 86.463 -15.538 8.735 1.00 . A A . 23 ASN CG 1 1
19 31735 1 1 24 ASN H H 86.172 -12.619 8.670 1.00 . A A . 23 ASN H 1 1
19 31736 1 1 24 ASN HA H 88.638 -14.047 8.722 1.00 . A A . 23 ASN HA 1 1
19 31737 1 1 24 ASN HB2 H 86.173 -14.328 6.987 1.00 . A A . 23 ASN HB2 1 1
19 31738 1 1 24 ASN HB3 H 87.538 -15.434 6.883 1.00 . A A . 23 ASN HB3 1 1
19 31739 1 1 24 ASN HD21 H 84.855 -16.207 7.775 1.00 . A A . 23 ASN HD21 1 1
19 31740 1 1 24 ASN HD22 H 85.002 -16.716 9.387 1.00 . A A . 23 ASN HD22 1 1
19 31741 1 1 24 ASN N N 87.144 -12.554 8.626 1.00 . A A . 23 ASN N 1 1
19 31742 1 1 24 ASN ND2 N 85.346 -16.208 8.623 1.00 . A A . 23 ASN ND2 1 1
19 31743 1 1 24 ASN O O 89.853 -13.323 6.597 1.00 . A A . 23 ASN O 1 1
19 31744 1 1 24 ASN OD1 O 87.063 -15.532 9.790 1.00 . A A . 23 ASN OD1 1 1
19 31745 1 1 25 LEU C C 89.699 -10.706 5.260 1.00 . A A . 24 LEU C 1 1
19 31746 1 1 25 LEU CA C 88.633 -11.702 4.810 1.00 . A A . 24 LEU CA 1 1
19 31747 1 1 25 LEU CB C 87.557 -10.985 4.000 1.00 . A A . 24 LEU CB 1 1
19 31748 1 1 25 LEU CD1 C 85.443 -11.348 2.706 1.00 . A A . 24 LEU CD1 1 1
19 31749 1 1 25 LEU CD2 C 87.406 -12.853 2.348 1.00 . A A . 24 LEU CD2 1 1
19 31750 1 1 25 LEU CG C 86.631 -12.034 3.383 1.00 . A A . 24 LEU CG 1 1
19 31751 1 1 25 LEU H H 87.052 -12.125 6.198 1.00 . A A . 24 LEU H 1 1
19 31752 1 1 25 LEU HA H 89.085 -12.471 4.204 1.00 . A A . 24 LEU HA 1 1
19 31753 1 1 25 LEU HB2 H 86.986 -10.338 4.654 1.00 . A A . 24 LEU HB2 1 1
19 31754 1 1 25 LEU HB3 H 88.013 -10.400 3.218 1.00 . A A . 24 LEU HB3 1 1
19 31755 1 1 25 LEU HD11 H 85.638 -10.290 2.620 1.00 . A A . 24 LEU HD11 1 1
19 31756 1 1 25 LEU HD12 H 85.295 -11.770 1.723 1.00 . A A . 24 LEU HD12 1 1
19 31757 1 1 25 LEU HD13 H 84.554 -11.502 3.300 1.00 . A A . 24 LEU HD13 1 1
19 31758 1 1 25 LEU HD21 H 88.269 -12.294 2.015 1.00 . A A . 24 LEU HD21 1 1
19 31759 1 1 25 LEU HD22 H 87.729 -13.783 2.794 1.00 . A A . 24 LEU HD22 1 1
19 31760 1 1 25 LEU HD23 H 86.766 -13.064 1.503 1.00 . A A . 24 LEU HD23 1 1
19 31761 1 1 25 LEU HG H 86.267 -12.690 4.161 1.00 . A A . 24 LEU HG 1 1
19 31762 1 1 25 LEU N N 87.996 -12.311 6.005 1.00 . A A . 24 LEU N 1 1
19 31763 1 1 25 LEU O O 90.700 -10.514 4.601 1.00 . A A . 24 LEU O 1 1
19 31764 1 1 26 LEU C C 91.511 -9.787 7.775 1.00 . A A . 25 LEU C 1 1
19 31765 1 1 26 LEU CA C 90.507 -9.084 6.869 1.00 . A A . 25 LEU CA 1 1
19 31766 1 1 26 LEU CB C 89.808 -7.991 7.666 1.00 . A A . 25 LEU CB 1 1
19 31767 1 1 26 LEU CD1 C 87.687 -6.673 7.557 1.00 . A A . 25 LEU CD1 1 1
19 31768 1 1 26 LEU CD2 C 89.618 -6.038 6.108 1.00 . A A . 25 LEU CD2 1 1
19 31769 1 1 26 LEU CG C 88.867 -7.209 6.746 1.00 . A A . 25 LEU CG 1 1
19 31770 1 1 26 LEU H H 88.677 -10.238 6.908 1.00 . A A . 25 LEU H 1 1
19 31771 1 1 26 LEU HA H 91.022 -8.651 6.026 1.00 . A A . 25 LEU HA 1 1
19 31772 1 1 26 LEU HB2 H 89.241 -8.439 8.469 1.00 . A A . 25 LEU HB2 1 1
19 31773 1 1 26 LEU HB3 H 90.549 -7.326 8.077 1.00 . A A . 25 LEU HB3 1 1
19 31774 1 1 26 LEU HD11 H 87.305 -7.454 8.198 1.00 . A A . 25 LEU HD11 1 1
19 31775 1 1 26 LEU HD12 H 88.013 -5.839 8.159 1.00 . A A . 25 LEU HD12 1 1
19 31776 1 1 26 LEU HD13 H 86.906 -6.351 6.884 1.00 . A A . 25 LEU HD13 1 1
19 31777 1 1 26 LEU HD21 H 90.342 -5.636 6.807 1.00 . A A . 25 LEU HD21 1 1
19 31778 1 1 26 LEU HD22 H 90.126 -6.384 5.224 1.00 . A A . 25 LEU HD22 1 1
19 31779 1 1 26 LEU HD23 H 88.916 -5.265 5.838 1.00 . A A . 25 LEU HD23 1 1
19 31780 1 1 26 LEU HG H 88.500 -7.866 5.970 1.00 . A A . 25 LEU HG 1 1
19 31781 1 1 26 LEU N N 89.496 -10.069 6.385 1.00 . A A . 25 LEU N 1 1
19 31782 1 1 26 LEU O O 92.471 -9.202 8.234 1.00 . A A . 25 LEU O 1 1
19 31783 1 1 27 ARG C C 93.276 -12.454 8.028 1.00 . A A . 26 ARG C 1 1
19 31784 1 1 27 ARG CA C 92.210 -11.792 8.906 1.00 . A A . 26 ARG CA 1 1
19 31785 1 1 27 ARG CB C 91.374 -12.823 9.686 1.00 . A A . 26 ARG CB 1 1
19 31786 1 1 27 ARG CD C 93.373 -14.003 10.593 1.00 . A A . 26 ARG CD 1 1
19 31787 1 1 27 ARG CG C 92.097 -14.158 9.767 1.00 . A A . 26 ARG CG 1 1
19 31788 1 1 27 ARG CZ C 95.458 -15.195 10.825 1.00 . A A . 26 ARG CZ 1 1
19 31789 1 1 27 ARG H H 90.511 -11.494 7.659 1.00 . A A . 26 ARG H 1 1
19 31790 1 1 27 ARG HA H 92.691 -11.114 9.593 1.00 . A A . 26 ARG HA 1 1
19 31791 1 1 27 ARG HB2 H 91.192 -12.455 10.686 1.00 . A A . 26 ARG HB2 1 1
19 31792 1 1 27 ARG HB3 H 90.427 -12.963 9.185 1.00 . A A . 26 ARG HB3 1 1
19 31793 1 1 27 ARG HD2 H 93.921 -13.138 10.262 1.00 . A A . 26 ARG HD2 1 1
19 31794 1 1 27 ARG HD3 H 93.115 -13.883 11.637 1.00 . A A . 26 ARG HD3 1 1
19 31795 1 1 27 ARG HE H 93.851 -16.016 9.997 1.00 . A A . 26 ARG HE 1 1
19 31796 1 1 27 ARG HG2 H 91.449 -14.882 10.236 1.00 . A A . 26 ARG HG2 1 1
19 31797 1 1 27 ARG HG3 H 92.343 -14.490 8.772 1.00 . A A . 26 ARG HG3 1 1
19 31798 1 1 27 ARG HH11 H 95.344 -13.323 11.525 1.00 . A A . 26 ARG HH11 1 1
19 31799 1 1 27 ARG HH12 H 96.878 -14.104 11.718 1.00 . A A . 26 ARG HH12 1 1
19 31800 1 1 27 ARG HH21 H 95.857 -17.060 10.216 1.00 . A A . 26 ARG HH21 1 1
19 31801 1 1 27 ARG HH22 H 97.171 -16.220 10.967 1.00 . A A . 26 ARG HH22 1 1
19 31802 1 1 27 ARG N N 91.291 -11.039 8.037 1.00 . A A . 26 ARG N 1 1
19 31803 1 1 27 ARG NE N 94.219 -15.214 10.422 1.00 . A A . 26 ARG NE 1 1
19 31804 1 1 27 ARG NH1 N 95.931 -14.124 11.400 1.00 . A A . 26 ARG NH1 1 1
19 31805 1 1 27 ARG NH2 N 96.221 -16.240 10.656 1.00 . A A . 26 ARG NH2 1 1
19 31806 1 1 27 ARG O O 92.969 -13.165 7.091 1.00 . A A . 26 ARG O 1 1
19 31807 1 1 28 GLY C C 95.645 -12.158 6.118 1.00 . A A . 27 GLY C 1 1
19 31808 1 1 28 GLY CA C 95.614 -12.819 7.497 1.00 . A A . 27 GLY CA 1 1
19 31809 1 1 28 GLY H H 94.750 -11.631 9.072 1.00 . A A . 27 GLY H 1 1
19 31810 1 1 28 GLY HA2 H 96.564 -12.659 7.990 1.00 . A A . 27 GLY HA2 1 1
19 31811 1 1 28 GLY HA3 H 95.439 -13.876 7.384 1.00 . A A . 27 GLY HA3 1 1
19 31812 1 1 28 GLY N N 94.527 -12.215 8.317 1.00 . A A . 27 GLY N 1 1
19 31813 1 1 28 GLY O O 96.101 -12.740 5.152 1.00 . A A . 27 GLY O 1 1
19 31814 1 1 29 LYS C C 96.265 -9.171 4.715 1.00 . A A . 28 LYS C 1 1
19 31815 1 1 29 LYS CA C 95.179 -10.257 4.692 1.00 . A A . 28 LYS CA 1 1
19 31816 1 1 29 LYS CB C 93.797 -9.635 4.425 1.00 . A A . 28 LYS CB 1 1
19 31817 1 1 29 LYS CD C 93.268 -10.607 2.164 1.00 . A A . 28 LYS CD 1 1
19 31818 1 1 29 LYS CE C 93.130 -10.296 0.674 1.00 . A A . 28 LYS CE 1 1
19 31819 1 1 29 LYS CG C 93.626 -9.325 2.926 1.00 . A A . 28 LYS CG 1 1
19 31820 1 1 29 LYS H H 94.801 -10.492 6.800 1.00 . A A . 28 LYS H 1 1
19 31821 1 1 29 LYS HA H 95.409 -10.974 3.921 1.00 . A A . 28 LYS HA 1 1
19 31822 1 1 29 LYS HB2 H 93.027 -10.324 4.740 1.00 . A A . 28 LYS HB2 1 1
19 31823 1 1 29 LYS HB3 H 93.707 -8.719 4.988 1.00 . A A . 28 LYS HB3 1 1
19 31824 1 1 29 LYS HD2 H 94.043 -11.344 2.302 1.00 . A A . 28 LYS HD2 1 1
19 31825 1 1 29 LYS HD3 H 92.331 -10.997 2.531 1.00 . A A . 28 LYS HD3 1 1
19 31826 1 1 29 LYS HE2 H 92.265 -9.672 0.516 1.00 . A A . 28 LYS HE2 1 1
19 31827 1 1 29 LYS HE3 H 94.017 -9.785 0.326 1.00 . A A . 28 LYS HE3 1 1
19 31828 1 1 29 LYS HG2 H 92.830 -8.604 2.799 1.00 . A A . 28 LYS HG2 1 1
19 31829 1 1 29 LYS HG3 H 94.544 -8.919 2.532 1.00 . A A . 28 LYS HG3 1 1
19 31830 1 1 29 LYS HZ1 H 93.100 -12.369 0.576 1.00 . A A . 28 LYS HZ1 1 1
19 31831 1 1 29 LYS HZ2 H 92.009 -11.610 -0.477 1.00 . A A . 28 LYS HZ2 1 1
19 31832 1 1 29 LYS HZ3 H 93.669 -11.616 -0.837 1.00 . A A . 28 LYS HZ3 1 1
19 31833 1 1 29 LYS N N 95.166 -10.947 6.013 1.00 . A A . 28 LYS N 1 1
19 31834 1 1 29 LYS NZ N 92.965 -11.568 -0.074 1.00 . A A . 28 LYS NZ 1 1
19 31835 1 1 29 LYS O O 96.465 -8.498 5.708 1.00 . A A . 28 LYS O 1 1
19 31836 1 1 30 ARG C C 97.509 -6.579 3.548 1.00 . A A . 29 ARG C 1 1
19 31837 1 1 30 ARG CA C 98.082 -8.003 3.590 1.00 . A A . 29 ARG CA 1 1
19 31838 1 1 30 ARG CB C 98.946 -8.232 2.346 1.00 . A A . 29 ARG CB 1 1
19 31839 1 1 30 ARG CD C 100.764 -9.657 1.397 1.00 . A A . 29 ARG CD 1 1
19 31840 1 1 30 ARG CG C 99.642 -9.594 2.436 1.00 . A A . 29 ARG CG 1 1
19 31841 1 1 30 ARG CZ C 102.301 -11.344 0.575 1.00 . A A . 29 ARG CZ 1 1
19 31842 1 1 30 ARG H H 96.813 -9.589 2.864 1.00 . A A . 29 ARG H 1 1
19 31843 1 1 30 ARG HA H 98.700 -8.107 4.471 1.00 . A A . 29 ARG HA 1 1
19 31844 1 1 30 ARG HB2 H 98.321 -8.205 1.465 1.00 . A A . 29 ARG HB2 1 1
19 31845 1 1 30 ARG HB3 H 99.694 -7.455 2.280 1.00 . A A . 29 ARG HB3 1 1
19 31846 1 1 30 ARG HD2 H 100.342 -9.583 0.406 1.00 . A A . 29 ARG HD2 1 1
19 31847 1 1 30 ARG HD3 H 101.447 -8.835 1.559 1.00 . A A . 29 ARG HD3 1 1
19 31848 1 1 30 ARG HE H 101.385 -11.499 2.334 1.00 . A A . 29 ARG HE 1 1
19 31849 1 1 30 ARG HG2 H 100.057 -9.725 3.425 1.00 . A A . 29 ARG HG2 1 1
19 31850 1 1 30 ARG HG3 H 98.928 -10.379 2.237 1.00 . A A . 29 ARG HG3 1 1
19 31851 1 1 30 ARG HH11 H 101.914 -9.770 -0.598 1.00 . A A . 29 ARG HH11 1 1
19 31852 1 1 30 ARG HH12 H 103.050 -10.913 -1.231 1.00 . A A . 29 ARG HH12 1 1
19 31853 1 1 30 ARG HH21 H 102.848 -13.031 1.515 1.00 . A A . 29 ARG HH21 1 1
19 31854 1 1 30 ARG HH22 H 103.577 -12.765 -0.035 1.00 . A A . 29 ARG HH22 1 1
19 31855 1 1 30 ARG N N 96.983 -9.019 3.637 1.00 . A A . 29 ARG N 1 1
19 31856 1 1 30 ARG NE N 101.499 -10.948 1.529 1.00 . A A . 29 ARG NE 1 1
19 31857 1 1 30 ARG NH1 N 102.430 -10.620 -0.504 1.00 . A A . 29 ARG NH1 1 1
19 31858 1 1 30 ARG NH2 N 102.958 -12.469 0.693 1.00 . A A . 29 ARG NH2 1 1
19 31859 1 1 30 ARG O O 96.447 -6.331 3.013 1.00 . A A . 29 ARG O 1 1
19 31860 1 1 31 ASP C C 97.584 -3.718 2.699 1.00 . A A . 30 ASP C 1 1
19 31861 1 1 31 ASP CA C 97.783 -4.222 4.127 1.00 . A A . 30 ASP CA 1 1
19 31862 1 1 31 ASP CB C 98.861 -3.386 4.809 1.00 . A A . 30 ASP CB 1 1
19 31863 1 1 31 ASP CG C 98.353 -1.959 4.998 1.00 . A A . 30 ASP CG 1 1
19 31864 1 1 31 ASP H H 99.085 -5.881 4.523 1.00 . A A . 30 ASP H 1 1
19 31865 1 1 31 ASP HA H 96.854 -4.130 4.676 1.00 . A A . 30 ASP HA 1 1
19 31866 1 1 31 ASP HB2 H 99.094 -3.818 5.771 1.00 . A A . 30 ASP HB2 1 1
19 31867 1 1 31 ASP HB3 H 99.749 -3.371 4.195 1.00 . A A . 30 ASP HB3 1 1
19 31868 1 1 31 ASP N N 98.231 -5.645 4.110 1.00 . A A . 30 ASP N 1 1
19 31869 1 1 31 ASP O O 98.306 -4.081 1.791 1.00 . A A . 30 ASP O 1 1
19 31870 1 1 31 ASP OD1 O 97.237 -1.692 4.590 1.00 . A A . 30 ASP OD1 1 1
19 31871 1 1 31 ASP OD2 O 99.089 -1.160 5.550 1.00 . A A . 30 ASP OD2 1 1
19 31872 1 1 32 GLY C C 95.128 -3.049 0.537 1.00 . A A . 31 GLY C 1 1
19 31873 1 1 32 GLY CA C 96.349 -2.355 1.128 1.00 . A A . 31 GLY CA 1 1
19 31874 1 1 32 GLY H H 96.033 -2.604 3.240 1.00 . A A . 31 GLY H 1 1
19 31875 1 1 32 GLY HA2 H 96.169 -1.291 1.179 1.00 . A A . 31 GLY HA2 1 1
19 31876 1 1 32 GLY HA3 H 97.205 -2.547 0.500 1.00 . A A . 31 GLY HA3 1 1
19 31877 1 1 32 GLY N N 96.603 -2.884 2.494 1.00 . A A . 31 GLY N 1 1
19 31878 1 1 32 GLY O O 94.456 -2.514 -0.321 1.00 . A A . 31 GLY O 1 1
19 31879 1 1 33 THR C C 92.378 -4.398 1.128 1.00 . A A . 32 THR C 1 1
19 31880 1 1 33 THR CA C 93.630 -4.925 0.436 1.00 . A A . 32 THR CA 1 1
19 31881 1 1 33 THR CB C 93.741 -6.428 0.676 1.00 . A A . 32 THR CB 1 1
19 31882 1 1 33 THR CG2 C 92.523 -7.122 0.061 1.00 . A A . 32 THR CG2 1 1
19 31883 1 1 33 THR H H 95.366 -4.653 1.689 1.00 . A A . 32 THR H 1 1
19 31884 1 1 33 THR HA H 93.568 -4.733 -0.620 1.00 . A A . 32 THR HA 1 1
19 31885 1 1 33 THR HB H 93.766 -6.624 1.737 1.00 . A A . 32 THR HB 1 1
19 31886 1 1 33 THR HG1 H 95.420 -7.405 0.731 1.00 . A A . 32 THR HG1 1 1
19 31887 1 1 33 THR HG21 H 91.955 -6.408 -0.518 1.00 . A A . 32 THR HG21 1 1
19 31888 1 1 33 THR HG22 H 92.854 -7.923 -0.581 1.00 . A A . 32 THR HG22 1 1
19 31889 1 1 33 THR HG23 H 91.901 -7.521 0.848 1.00 . A A . 32 THR HG23 1 1
19 31890 1 1 33 THR N N 94.821 -4.230 0.989 1.00 . A A . 32 THR N 1 1
19 31891 1 1 33 THR O O 92.284 -4.419 2.340 1.00 . A A . 32 THR O 1 1
19 31892 1 1 33 THR OG1 O 94.928 -6.917 0.068 1.00 . A A . 32 THR OG1 1 1
19 31893 1 1 34 PHE C C 88.924 -3.780 0.324 1.00 . A A . 33 PHE C 1 1
19 31894 1 1 34 PHE CA C 90.196 -3.398 1.073 1.00 . A A . 33 PHE CA 1 1
19 31895 1 1 34 PHE CB C 90.277 -1.876 1.191 1.00 . A A . 33 PHE CB 1 1
19 31896 1 1 34 PHE CD1 C 90.090 -1.189 -1.245 1.00 . A A . 33 PHE CD1 1 1
19 31897 1 1 34 PHE CD2 C 88.338 -0.556 0.303 1.00 . A A . 33 PHE CD2 1 1
19 31898 1 1 34 PHE CE1 C 89.405 -0.530 -2.277 1.00 . A A . 33 PHE CE1 1 1
19 31899 1 1 34 PHE CE2 C 87.660 0.096 -0.730 1.00 . A A . 33 PHE CE2 1 1
19 31900 1 1 34 PHE CG C 89.553 -1.199 0.050 1.00 . A A . 33 PHE CG 1 1
19 31901 1 1 34 PHE CZ C 88.191 0.111 -2.013 1.00 . A A . 33 PHE CZ 1 1
19 31902 1 1 34 PHE H H 91.490 -3.895 -0.589 1.00 . A A . 33 PHE H 1 1
19 31903 1 1 34 PHE HA H 90.153 -3.822 2.060 1.00 . A A . 33 PHE HA 1 1
19 31904 1 1 34 PHE HB2 H 89.821 -1.569 2.116 1.00 . A A . 33 PHE HB2 1 1
19 31905 1 1 34 PHE HB3 H 91.314 -1.576 1.186 1.00 . A A . 33 PHE HB3 1 1
19 31906 1 1 34 PHE HD1 H 91.028 -1.683 -1.446 1.00 . A A . 33 PHE HD1 1 1
19 31907 1 1 34 PHE HD2 H 87.921 -0.570 1.298 1.00 . A A . 33 PHE HD2 1 1
19 31908 1 1 34 PHE HE1 H 89.812 -0.516 -3.274 1.00 . A A . 33 PHE HE1 1 1
19 31909 1 1 34 PHE HE2 H 86.730 0.595 -0.535 1.00 . A A . 33 PHE HE2 1 1
19 31910 1 1 34 PHE HZ H 87.660 0.616 -2.800 1.00 . A A . 33 PHE HZ 1 1
19 31911 1 1 34 PHE N N 91.412 -3.918 0.389 1.00 . A A . 33 PHE N 1 1
19 31912 1 1 34 PHE O O 88.947 -4.174 -0.825 1.00 . A A . 33 PHE O 1 1
19 31913 1 1 35 LEU C C 85.461 -2.890 0.719 1.00 . A A . 34 LEU C 1 1
19 31914 1 1 35 LEU CA C 86.491 -3.970 0.360 1.00 . A A . 34 LEU CA 1 1
19 31915 1 1 35 LEU CB C 85.985 -5.331 0.865 1.00 . A A . 34 LEU CB 1 1
19 31916 1 1 35 LEU CD1 C 84.647 -6.269 2.780 1.00 . A A . 34 LEU CD1 1 1
19 31917 1 1 35 LEU CD2 C 87.063 -5.694 3.102 1.00 . A A . 34 LEU CD2 1 1
19 31918 1 1 35 LEU CG C 85.765 -5.292 2.389 1.00 . A A . 34 LEU CG 1 1
19 31919 1 1 35 LEU H H 87.832 -3.309 1.916 1.00 . A A . 34 LEU H 1 1
19 31920 1 1 35 LEU HA H 86.613 -4.008 -0.713 1.00 . A A . 34 LEU HA 1 1
19 31921 1 1 35 LEU HB2 H 85.050 -5.562 0.375 1.00 . A A . 34 LEU HB2 1 1
19 31922 1 1 35 LEU HB3 H 86.707 -6.091 0.628 1.00 . A A . 34 LEU HB3 1 1
19 31923 1 1 35 LEU HD11 H 84.578 -7.057 2.044 1.00 . A A . 34 LEU HD11 1 1
19 31924 1 1 35 LEU HD12 H 84.866 -6.699 3.747 1.00 . A A . 34 LEU HD12 1 1
19 31925 1 1 35 LEU HD13 H 83.706 -5.742 2.829 1.00 . A A . 34 LEU HD13 1 1
19 31926 1 1 35 LEU HD21 H 87.480 -6.570 2.626 1.00 . A A . 34 LEU HD21 1 1
19 31927 1 1 35 LEU HD22 H 87.772 -4.881 3.045 1.00 . A A . 34 LEU HD22 1 1
19 31928 1 1 35 LEU HD23 H 86.851 -5.915 4.138 1.00 . A A . 34 LEU HD23 1 1
19 31929 1 1 35 LEU HG H 85.485 -4.294 2.688 1.00 . A A . 34 LEU HG 1 1
19 31930 1 1 35 LEU N N 87.804 -3.642 0.991 1.00 . A A . 34 LEU N 1 1
19 31931 1 1 35 LEU O O 85.591 -2.201 1.709 1.00 . A A . 34 LEU O 1 1
19 31932 1 1 36 VAL C C 82.077 -2.402 0.630 1.00 . A A . 35 VAL C 1 1
19 31933 1 1 36 VAL CA C 83.389 -1.720 0.213 1.00 . A A . 35 VAL CA 1 1
19 31934 1 1 36 VAL CB C 83.151 -0.852 -1.035 1.00 . A A . 35 VAL CB 1 1
19 31935 1 1 36 VAL CG1 C 81.924 0.040 -0.823 1.00 . A A . 35 VAL CG1 1 1
19 31936 1 1 36 VAL CG2 C 84.367 0.040 -1.269 1.00 . A A . 35 VAL CG2 1 1
19 31937 1 1 36 VAL H H 84.347 -3.318 -0.871 1.00 . A A . 35 VAL H 1 1
19 31938 1 1 36 VAL HA H 83.727 -1.096 1.018 1.00 . A A . 35 VAL HA 1 1
19 31939 1 1 36 VAL HB H 82.995 -1.484 -1.900 1.00 . A A . 35 VAL HB 1 1
19 31940 1 1 36 VAL HG11 H 81.553 -0.087 0.181 1.00 . A A . 35 VAL HG11 1 1
19 31941 1 1 36 VAL HG12 H 82.203 1.074 -0.974 1.00 . A A . 35 VAL HG12 1 1
19 31942 1 1 36 VAL HG13 H 81.157 -0.233 -1.531 1.00 . A A . 35 VAL HG13 1 1
19 31943 1 1 36 VAL HG21 H 84.584 0.586 -0.365 1.00 . A A . 35 VAL HG21 1 1
19 31944 1 1 36 VAL HG22 H 85.213 -0.570 -1.544 1.00 . A A . 35 VAL HG22 1 1
19 31945 1 1 36 VAL HG23 H 84.149 0.737 -2.064 1.00 . A A . 35 VAL HG23 1 1
19 31946 1 1 36 VAL N N 84.433 -2.747 -0.078 1.00 . A A . 35 VAL N 1 1
19 31947 1 1 36 VAL O O 81.627 -3.351 0.017 1.00 . A A . 35 VAL O 1 1
19 31948 1 1 37 ARG C C 79.159 -1.390 2.361 1.00 . A A . 36 ARG C 1 1
19 31949 1 1 37 ARG CA C 80.174 -2.501 2.159 1.00 . A A . 36 ARG CA 1 1
19 31950 1 1 37 ARG CB C 80.379 -3.198 3.496 1.00 . A A . 36 ARG CB 1 1
19 31951 1 1 37 ARG CD C 81.312 -5.228 4.584 1.00 . A A . 36 ARG CD 1 1
19 31952 1 1 37 ARG CG C 81.194 -4.458 3.274 1.00 . A A . 36 ARG CG 1 1
19 31953 1 1 37 ARG CZ C 81.829 -4.688 6.881 1.00 . A A . 36 ARG CZ 1 1
19 31954 1 1 37 ARG H H 81.847 -1.143 2.152 1.00 . A A . 36 ARG H 1 1
19 31955 1 1 37 ARG HA H 79.800 -3.208 1.431 1.00 . A A . 36 ARG HA 1 1
19 31956 1 1 37 ARG HB2 H 80.904 -2.537 4.169 1.00 . A A . 36 ARG HB2 1 1
19 31957 1 1 37 ARG HB3 H 79.419 -3.459 3.918 1.00 . A A . 36 ARG HB3 1 1
19 31958 1 1 37 ARG HD2 H 80.345 -5.596 4.877 1.00 . A A . 36 ARG HD2 1 1
19 31959 1 1 37 ARG HD3 H 81.988 -6.061 4.453 1.00 . A A . 36 ARG HD3 1 1
19 31960 1 1 37 ARG HE H 82.129 -3.406 5.397 1.00 . A A . 36 ARG HE 1 1
19 31961 1 1 37 ARG HG2 H 80.704 -5.072 2.536 1.00 . A A . 36 ARG HG2 1 1
19 31962 1 1 37 ARG HG3 H 82.176 -4.187 2.928 1.00 . A A . 36 ARG HG3 1 1
19 31963 1 1 37 ARG HH11 H 81.221 -6.544 6.452 1.00 . A A . 36 ARG HH11 1 1
19 31964 1 1 37 ARG HH12 H 81.502 -6.219 8.130 1.00 . A A . 36 ARG HH12 1 1
19 31965 1 1 37 ARG HH21 H 82.491 -2.929 7.584 1.00 . A A . 36 ARG HH21 1 1
19 31966 1 1 37 ARG HH22 H 82.186 -4.146 8.779 1.00 . A A . 36 ARG HH22 1 1
19 31967 1 1 37 ARG N N 81.461 -1.911 1.679 1.00 . A A . 36 ARG N 1 1
19 31968 1 1 37 ARG NE N 81.824 -4.307 5.638 1.00 . A A . 36 ARG NE 1 1
19 31969 1 1 37 ARG NH1 N 81.486 -5.911 7.178 1.00 . A A . 36 ARG NH1 1 1
19 31970 1 1 37 ARG NH2 N 82.201 -3.858 7.822 1.00 . A A . 36 ARG NH2 1 1
19 31971 1 1 37 ARG O O 79.442 -0.228 2.144 1.00 . A A . 36 ARG O 1 1
19 31972 1 1 38 GLU C C 76.800 -0.468 4.514 1.00 . A A . 37 GLU C 1 1
19 31973 1 1 38 GLU CA C 76.955 -0.693 3.016 1.00 . A A . 37 GLU CA 1 1
19 31974 1 1 38 GLU CB C 75.626 -1.169 2.428 1.00 . A A . 37 GLU CB 1 1
19 31975 1 1 38 GLU CD C 73.809 -2.861 2.722 1.00 . A A . 37 GLU CD 1 1
19 31976 1 1 38 GLU CG C 75.289 -2.561 2.974 1.00 . A A . 37 GLU CG 1 1
19 31977 1 1 38 GLU H H 77.758 -2.671 2.976 1.00 . A A . 37 GLU H 1 1
19 31978 1 1 38 GLU HA H 77.260 0.217 2.536 1.00 . A A . 37 GLU HA 1 1
19 31979 1 1 38 GLU HB2 H 74.842 -0.482 2.709 1.00 . A A . 37 GLU HB2 1 1
19 31980 1 1 38 GLU HB3 H 75.702 -1.215 1.355 1.00 . A A . 37 GLU HB3 1 1
19 31981 1 1 38 GLU HG2 H 75.896 -3.302 2.473 1.00 . A A . 37 GLU HG2 1 1
19 31982 1 1 38 GLU HG3 H 75.486 -2.593 4.035 1.00 . A A . 37 GLU HG3 1 1
19 31983 1 1 38 GLU N N 77.977 -1.729 2.790 1.00 . A A . 37 GLU N 1 1
19 31984 1 1 38 GLU O O 77.338 -1.198 5.318 1.00 . A A . 37 GLU O 1 1
19 31985 1 1 38 GLU OE1 O 73.091 -1.939 2.373 1.00 . A A . 37 GLU OE1 1 1
19 31986 1 1 38 GLU OE2 O 73.420 -4.006 2.884 1.00 . A A . 37 GLU OE2 1 1
19 31987 1 1 39 SER C C 74.804 -0.312 6.772 1.00 . A A . 38 SER C 1 1
19 31988 1 1 39 SER CA C 75.827 0.729 6.357 1.00 . A A . 38 SER CA 1 1
19 31989 1 1 39 SER CB C 75.299 2.138 6.616 1.00 . A A . 38 SER CB 1 1
19 31990 1 1 39 SER H H 75.582 1.083 4.245 1.00 . A A . 38 SER H 1 1
19 31991 1 1 39 SER HA H 76.752 0.568 6.891 1.00 . A A . 38 SER HA 1 1
19 31992 1 1 39 SER HB2 H 74.361 2.280 6.104 1.00 . A A . 38 SER HB2 1 1
19 31993 1 1 39 SER HB3 H 75.152 2.279 7.680 1.00 . A A . 38 SER HB3 1 1
19 31994 1 1 39 SER HG H 76.611 3.550 6.880 1.00 . A A . 38 SER HG 1 1
19 31995 1 1 39 SER N N 76.037 0.514 4.904 1.00 . A A . 38 SER N 1 1
19 31996 1 1 39 SER O O 74.163 -0.232 7.802 1.00 . A A . 38 SER O 1 1
19 31997 1 1 39 SER OG O 76.246 3.078 6.130 1.00 . A A . 38 SER OG 1 1
19 31998 1 1 40 SER C C 72.298 -1.878 6.257 1.00 . A A . 39 SER C 1 1
19 31999 1 1 40 SER CA C 73.729 -2.415 6.179 1.00 . A A . 39 SER CA 1 1
19 32000 1 1 40 SER CB C 74.097 -3.105 7.494 1.00 . A A . 39 SER CB 1 1
19 32001 1 1 40 SER H H 75.217 -1.316 5.122 1.00 . A A . 39 SER H 1 1
19 32002 1 1 40 SER HA H 73.819 -3.119 5.359 1.00 . A A . 39 SER HA 1 1
19 32003 1 1 40 SER HB2 H 75.120 -3.440 7.453 1.00 . A A . 39 SER HB2 1 1
19 32004 1 1 40 SER HB3 H 73.984 -2.404 8.310 1.00 . A A . 39 SER HB3 1 1
19 32005 1 1 40 SER HG H 73.454 -4.598 8.565 1.00 . A A . 39 SER HG 1 1
19 32006 1 1 40 SER N N 74.673 -1.304 5.933 1.00 . A A . 39 SER N 1 1
19 32007 1 1 40 SER O O 72.055 -0.807 6.781 1.00 . A A . 39 SER O 1 1
19 32008 1 1 40 SER OG O 73.251 -4.228 7.699 1.00 . A A . 39 SER OG 1 1
19 32009 1 1 41 LYS C C 69.827 -0.797 5.069 1.00 . A A . 40 LYS C 1 1
19 32010 1 1 41 LYS CA C 69.936 -2.142 5.791 1.00 . A A . 40 LYS CA 1 1
19 32011 1 1 41 LYS CB C 69.509 -1.977 7.252 1.00 . A A . 40 LYS CB 1 1
19 32012 1 1 41 LYS CD C 69.063 -3.181 9.381 1.00 . A A . 40 LYS CD 1 1
19 32013 1 1 41 LYS CE C 68.973 -4.558 10.035 1.00 . A A . 40 LYS CE 1 1
19 32014 1 1 41 LYS CG C 69.638 -3.317 7.973 1.00 . A A . 40 LYS CG 1 1
19 32015 1 1 41 LYS H H 71.563 -3.468 5.323 1.00 . A A . 40 LYS H 1 1
19 32016 1 1 41 LYS HA H 69.296 -2.865 5.308 1.00 . A A . 40 LYS HA 1 1
19 32017 1 1 41 LYS HB2 H 70.138 -1.246 7.735 1.00 . A A . 40 LYS HB2 1 1
19 32018 1 1 41 LYS HB3 H 68.481 -1.649 7.293 1.00 . A A . 40 LYS HB3 1 1
19 32019 1 1 41 LYS HD2 H 69.704 -2.542 9.971 1.00 . A A . 40 LYS HD2 1 1
19 32020 1 1 41 LYS HD3 H 68.076 -2.746 9.324 1.00 . A A . 40 LYS HD3 1 1
19 32021 1 1 41 LYS HE2 H 68.116 -4.586 10.691 1.00 . A A . 40 LYS HE2 1 1
19 32022 1 1 41 LYS HE3 H 68.863 -5.313 9.269 1.00 . A A . 40 LYS HE3 1 1
19 32023 1 1 41 LYS HG2 H 69.094 -4.076 7.428 1.00 . A A . 40 LYS HG2 1 1
19 32024 1 1 41 LYS HG3 H 70.681 -3.595 8.036 1.00 . A A . 40 LYS HG3 1 1
19 32025 1 1 41 LYS HZ1 H 71.041 -4.510 10.280 1.00 . A A . 40 LYS HZ1 1 1
19 32026 1 1 41 LYS HZ2 H 70.168 -4.306 11.722 1.00 . A A . 40 LYS HZ2 1 1
19 32027 1 1 41 LYS HZ3 H 70.287 -5.843 11.012 1.00 . A A . 40 LYS HZ3 1 1
19 32028 1 1 41 LYS N N 71.348 -2.610 5.740 1.00 . A A . 40 LYS N 1 1
19 32029 1 1 41 LYS NZ N 70.211 -4.825 10.821 1.00 . A A . 40 LYS NZ 1 1
19 32030 1 1 41 LYS O O 69.057 0.063 5.447 1.00 . A A . 40 LYS O 1 1
19 32031 1 1 42 GLN C C 70.882 1.837 4.243 1.00 . A A . 41 GLN C 1 1
19 32032 1 1 42 GLN CA C 70.553 0.680 3.289 1.00 . A A . 41 GLN CA 1 1
19 32033 1 1 42 GLN CB C 69.155 0.878 2.682 1.00 . A A . 41 GLN CB 1 1
19 32034 1 1 42 GLN CD C 67.754 2.344 1.202 1.00 . A A . 41 GLN CD 1 1
19 32035 1 1 42 GLN CG C 69.135 2.158 1.843 1.00 . A A . 41 GLN CG 1 1
19 32036 1 1 42 GLN H H 71.217 -1.318 3.754 1.00 . A A . 41 GLN H 1 1
19 32037 1 1 42 GLN HA H 71.287 0.656 2.495 1.00 . A A . 41 GLN HA 1 1
19 32038 1 1 42 GLN HB2 H 68.916 0.034 2.048 1.00 . A A . 41 GLN HB2 1 1
19 32039 1 1 42 GLN HB3 H 68.424 0.953 3.471 1.00 . A A . 41 GLN HB3 1 1
19 32040 1 1 42 GLN HE21 H 68.054 4.264 0.800 1.00 . A A . 41 GLN HE21 1 1
19 32041 1 1 42 GLN HE22 H 66.539 3.655 0.337 1.00 . A A . 41 GLN HE22 1 1
19 32042 1 1 42 GLN HG2 H 69.349 3.004 2.480 1.00 . A A . 41 GLN HG2 1 1
19 32043 1 1 42 GLN HG3 H 69.883 2.094 1.068 1.00 . A A . 41 GLN HG3 1 1
19 32044 1 1 42 GLN N N 70.599 -0.610 4.036 1.00 . A A . 41 GLN N 1 1
19 32045 1 1 42 GLN NE2 N 67.422 3.518 0.739 1.00 . A A . 41 GLN NE2 1 1
19 32046 1 1 42 GLN O O 70.591 1.789 5.421 1.00 . A A . 41 GLN O 1 1
19 32047 1 1 42 GLN OE1 O 66.976 1.414 1.119 1.00 . A A . 41 GLN OE1 1 1
19 32048 1 1 43 GLY C C 73.098 4.739 4.027 1.00 . A A . 42 GLY C 1 1
19 32049 1 1 43 GLY CA C 71.858 4.039 4.599 1.00 . A A . 42 GLY CA 1 1
19 32050 1 1 43 GLY H H 71.725 2.890 2.783 1.00 . A A . 42 GLY H 1 1
19 32051 1 1 43 GLY HA2 H 71.031 4.737 4.621 1.00 . A A . 42 GLY HA2 1 1
19 32052 1 1 43 GLY HA3 H 72.068 3.698 5.601 1.00 . A A . 42 GLY HA3 1 1
19 32053 1 1 43 GLY N N 71.497 2.877 3.736 1.00 . A A . 42 GLY N 1 1
19 32054 1 1 43 GLY O O 73.029 5.864 3.577 1.00 . A A . 42 GLY O 1 1
19 32055 1 1 44 CYS C C 76.461 3.674 3.037 1.00 . A A . 43 CYS C 1 1
19 32056 1 1 44 CYS CA C 75.456 4.745 3.472 1.00 . A A . 43 CYS CA 1 1
19 32057 1 1 44 CYS CB C 76.090 5.666 4.523 1.00 . A A . 43 CYS CB 1 1
19 32058 1 1 44 CYS H H 74.284 3.177 4.389 1.00 . A A . 43 CYS H 1 1
19 32059 1 1 44 CYS HA H 75.175 5.331 2.609 1.00 . A A . 43 CYS HA 1 1
19 32060 1 1 44 CYS HB2 H 76.367 5.091 5.389 1.00 . A A . 43 CYS HB2 1 1
19 32061 1 1 44 CYS HB3 H 76.971 6.130 4.107 1.00 . A A . 43 CYS HB3 1 1
19 32062 1 1 44 CYS HG H 74.739 7.504 4.241 1.00 . A A . 43 CYS HG 1 1
19 32063 1 1 44 CYS N N 74.234 4.090 4.031 1.00 . A A . 43 CYS N 1 1
19 32064 1 1 44 CYS O O 76.165 2.494 3.030 1.00 . A A . 43 CYS O 1 1
19 32065 1 1 44 CYS SG S 74.907 6.949 5.006 1.00 . A A . 43 CYS SG 1 1
19 32066 1 1 45 TYR C C 79.872 3.119 3.156 1.00 . A A . 44 TYR C 1 1
19 32067 1 1 45 TYR CA C 78.665 3.084 2.211 1.00 . A A . 44 TYR CA 1 1
19 32068 1 1 45 TYR CB C 79.106 3.440 0.788 1.00 . A A . 44 TYR CB 1 1
19 32069 1 1 45 TYR CD1 C 77.140 4.574 -0.308 1.00 . A A . 44 TYR CD1 1 1
19 32070 1 1 45 TYR CD2 C 77.547 2.233 -0.787 1.00 . A A . 44 TYR CD2 1 1
19 32071 1 1 45 TYR CE1 C 76.021 4.554 -1.152 1.00 . A A . 44 TYR CE1 1 1
19 32072 1 1 45 TYR CE2 C 76.429 2.211 -1.631 1.00 . A A . 44 TYR CE2 1 1
19 32073 1 1 45 TYR CG C 77.903 3.414 -0.125 1.00 . A A . 44 TYR CG 1 1
19 32074 1 1 45 TYR CZ C 75.666 3.371 -1.815 1.00 . A A . 44 TYR CZ 1 1
19 32075 1 1 45 TYR H H 77.866 5.033 2.665 1.00 . A A . 44 TYR H 1 1
19 32076 1 1 45 TYR HA H 78.232 2.098 2.217 1.00 . A A . 44 TYR HA 1 1
19 32077 1 1 45 TYR HB2 H 79.546 4.425 0.779 1.00 . A A . 44 TYR HB2 1 1
19 32078 1 1 45 TYR HB3 H 79.831 2.717 0.440 1.00 . A A . 44 TYR HB3 1 1
19 32079 1 1 45 TYR HD1 H 77.413 5.488 0.202 1.00 . A A . 44 TYR HD1 1 1
19 32080 1 1 45 TYR HD2 H 78.134 1.338 -0.645 1.00 . A A . 44 TYR HD2 1 1
19 32081 1 1 45 TYR HE1 H 75.434 5.451 -1.293 1.00 . A A . 44 TYR HE1 1 1
19 32082 1 1 45 TYR HE2 H 76.154 1.299 -2.139 1.00 . A A . 44 TYR HE2 1 1
19 32083 1 1 45 TYR HH H 74.206 4.235 -2.695 1.00 . A A . 44 TYR HH 1 1
19 32084 1 1 45 TYR N N 77.648 4.077 2.661 1.00 . A A . 44 TYR N 1 1
19 32085 1 1 45 TYR O O 80.091 4.082 3.863 1.00 . A A . 44 TYR O 1 1
19 32086 1 1 45 TYR OH O 74.563 3.347 -2.646 1.00 . A A . 44 TYR OH 1 1
19 32087 1 1 46 ALA C C 82.954 1.210 3.441 1.00 . A A . 45 ALA C 1 1
19 32088 1 1 46 ALA CA C 81.831 2.028 4.092 1.00 . A A . 45 ALA CA 1 1
19 32089 1 1 46 ALA CB C 81.430 1.380 5.420 1.00 . A A . 45 ALA CB 1 1
19 32090 1 1 46 ALA H H 80.444 1.297 2.618 1.00 . A A . 45 ALA H 1 1
19 32091 1 1 46 ALA HA H 82.177 3.033 4.275 1.00 . A A . 45 ALA HA 1 1
19 32092 1 1 46 ALA HB1 H 80.880 0.472 5.226 1.00 . A A . 45 ALA HB1 1 1
19 32093 1 1 46 ALA HB2 H 82.318 1.147 5.990 1.00 . A A . 45 ALA HB2 1 1
19 32094 1 1 46 ALA HB3 H 80.810 2.064 5.981 1.00 . A A . 45 ALA HB3 1 1
19 32095 1 1 46 ALA N N 80.646 2.065 3.186 1.00 . A A . 45 ALA N 1 1
19 32096 1 1 46 ALA O O 82.734 0.123 2.946 1.00 . A A . 45 ALA O 1 1
19 32097 1 1 47 CYS C C 86.118 0.327 3.949 1.00 . A A . 46 CYS C 1 1
19 32098 1 1 47 CYS CA C 85.289 0.961 2.836 1.00 . A A . 46 CYS CA 1 1
19 32099 1 1 47 CYS CB C 86.165 1.905 2.007 1.00 . A A . 46 CYS CB 1 1
19 32100 1 1 47 CYS H H 84.322 2.592 3.855 1.00 . A A . 46 CYS H 1 1
19 32101 1 1 47 CYS HA H 84.898 0.186 2.203 1.00 . A A . 46 CYS HA 1 1
19 32102 1 1 47 CYS HB2 H 86.982 1.347 1.570 1.00 . A A . 46 CYS HB2 1 1
19 32103 1 1 47 CYS HB3 H 85.574 2.348 1.221 1.00 . A A . 46 CYS HB3 1 1
19 32104 1 1 47 CYS HG H 87.665 2.897 3.433 1.00 . A A . 46 CYS HG 1 1
19 32105 1 1 47 CYS N N 84.159 1.719 3.445 1.00 . A A . 46 CYS N 1 1
19 32106 1 1 47 CYS O O 86.686 1.005 4.779 1.00 . A A . 46 CYS O 1 1
19 32107 1 1 47 CYS SG S 86.832 3.208 3.073 1.00 . A A . 46 CYS SG 1 1
19 32108 1 1 48 SER C C 88.345 -2.037 4.470 1.00 . A A . 47 SER C 1 1
19 32109 1 1 48 SER CA C 86.976 -1.659 5.037 1.00 . A A . 47 SER CA 1 1
19 32110 1 1 48 SER CB C 86.237 -2.924 5.479 1.00 . A A . 47 SER CB 1 1
19 32111 1 1 48 SER H H 85.717 -1.501 3.296 1.00 . A A . 47 SER H 1 1
19 32112 1 1 48 SER HA H 87.102 -0.997 5.879 1.00 . A A . 47 SER HA 1 1
19 32113 1 1 48 SER HB2 H 86.228 -3.639 4.673 1.00 . A A . 47 SER HB2 1 1
19 32114 1 1 48 SER HB3 H 86.743 -3.354 6.333 1.00 . A A . 47 SER HB3 1 1
19 32115 1 1 48 SER HG H 84.923 -1.946 6.534 1.00 . A A . 47 SER HG 1 1
19 32116 1 1 48 SER N N 86.187 -0.975 3.975 1.00 . A A . 47 SER N 1 1
19 32117 1 1 48 SER O O 88.443 -2.662 3.431 1.00 . A A . 47 SER O 1 1
19 32118 1 1 48 SER OG O 84.899 -2.590 5.823 1.00 . A A . 47 SER OG 1 1
19 32119 1 1 49 VAL C C 91.594 -2.663 5.704 1.00 . A A . 48 VAL C 1 1
19 32120 1 1 49 VAL CA C 90.761 -1.984 4.620 1.00 . A A . 48 VAL CA 1 1
19 32121 1 1 49 VAL CB C 91.470 -0.694 4.194 1.00 . A A . 48 VAL CB 1 1
19 32122 1 1 49 VAL CG1 C 91.531 0.269 5.378 1.00 . A A . 48 VAL CG1 1 1
19 32123 1 1 49 VAL CG2 C 92.894 -1.011 3.744 1.00 . A A . 48 VAL CG2 1 1
19 32124 1 1 49 VAL H H 89.301 -1.147 5.965 1.00 . A A . 48 VAL H 1 1
19 32125 1 1 49 VAL HA H 90.672 -2.643 3.772 1.00 . A A . 48 VAL HA 1 1
19 32126 1 1 49 VAL HB H 90.930 -0.235 3.385 1.00 . A A . 48 VAL HB 1 1
19 32127 1 1 49 VAL HG11 H 91.312 -0.270 6.288 1.00 . A A . 48 VAL HG11 1 1
19 32128 1 1 49 VAL HG12 H 92.521 0.697 5.443 1.00 . A A . 48 VAL HG12 1 1
19 32129 1 1 49 VAL HG13 H 90.805 1.055 5.241 1.00 . A A . 48 VAL HG13 1 1
19 32130 1 1 49 VAL HG21 H 92.895 -1.909 3.148 1.00 . A A . 48 VAL HG21 1 1
19 32131 1 1 49 VAL HG22 H 93.276 -0.186 3.158 1.00 . A A . 48 VAL HG22 1 1
19 32132 1 1 49 VAL HG23 H 93.519 -1.154 4.613 1.00 . A A . 48 VAL HG23 1 1
19 32133 1 1 49 VAL N N 89.402 -1.656 5.134 1.00 . A A . 48 VAL N 1 1
19 32134 1 1 49 VAL O O 91.261 -2.639 6.876 1.00 . A A . 48 VAL O 1 1
19 32135 1 1 50 VAL C C 94.842 -3.036 6.418 1.00 . A A . 49 VAL C 1 1
19 32136 1 1 50 VAL CA C 93.601 -3.903 6.291 1.00 . A A . 49 VAL CA 1 1
19 32137 1 1 50 VAL CB C 94.008 -5.298 5.811 1.00 . A A . 49 VAL CB 1 1
19 32138 1 1 50 VAL CG1 C 94.718 -6.029 6.951 1.00 . A A . 49 VAL CG1 1 1
19 32139 1 1 50 VAL CG2 C 92.764 -6.079 5.402 1.00 . A A . 49 VAL CG2 1 1
19 32140 1 1 50 VAL H H 92.934 -3.214 4.362 1.00 . A A . 49 VAL H 1 1
19 32141 1 1 50 VAL HA H 93.112 -3.977 7.250 1.00 . A A . 49 VAL HA 1 1
19 32142 1 1 50 VAL HB H 94.676 -5.206 4.971 1.00 . A A . 49 VAL HB 1 1
19 32143 1 1 50 VAL HG11 H 95.274 -5.319 7.545 1.00 . A A . 49 VAL HG11 1 1
19 32144 1 1 50 VAL HG12 H 93.985 -6.521 7.574 1.00 . A A . 49 VAL HG12 1 1
19 32145 1 1 50 VAL HG13 H 95.395 -6.765 6.544 1.00 . A A . 49 VAL HG13 1 1
19 32146 1 1 50 VAL HG21 H 91.985 -5.383 5.141 1.00 . A A . 49 VAL HG21 1 1
19 32147 1 1 50 VAL HG22 H 92.992 -6.701 4.549 1.00 . A A . 49 VAL HG22 1 1
19 32148 1 1 50 VAL HG23 H 92.440 -6.697 6.226 1.00 . A A . 49 VAL HG23 1 1
19 32149 1 1 50 VAL N N 92.692 -3.243 5.310 1.00 . A A . 49 VAL N 1 1
19 32150 1 1 50 VAL O O 95.338 -2.515 5.440 1.00 . A A . 49 VAL O 1 1
19 32151 1 1 51 VAL C C 97.718 -2.800 8.221 1.00 . A A . 50 VAL C 1 1
19 32152 1 1 51 VAL CA C 96.522 -1.984 7.747 1.00 . A A . 50 VAL CA 1 1
19 32153 1 1 51 VAL CB C 96.195 -0.880 8.744 1.00 . A A . 50 VAL CB 1 1
19 32154 1 1 51 VAL CG1 C 97.463 -0.114 9.110 1.00 . A A . 50 VAL CG1 1 1
19 32155 1 1 51 VAL CG2 C 95.193 0.070 8.097 1.00 . A A . 50 VAL CG2 1 1
19 32156 1 1 51 VAL H H 94.917 -3.255 8.389 1.00 . A A . 50 VAL H 1 1
19 32157 1 1 51 VAL HA H 96.755 -1.545 6.788 1.00 . A A . 50 VAL HA 1 1
19 32158 1 1 51 VAL HB H 95.761 -1.312 9.634 1.00 . A A . 50 VAL HB 1 1
19 32159 1 1 51 VAL HG11 H 98.229 -0.319 8.379 1.00 . A A . 50 VAL HG11 1 1
19 32160 1 1 51 VAL HG12 H 97.252 0.946 9.125 1.00 . A A . 50 VAL HG12 1 1
19 32161 1 1 51 VAL HG13 H 97.802 -0.428 10.088 1.00 . A A . 50 VAL HG13 1 1
19 32162 1 1 51 VAL HG21 H 95.498 0.261 7.082 1.00 . A A . 50 VAL HG21 1 1
19 32163 1 1 51 VAL HG22 H 94.213 -0.385 8.098 1.00 . A A . 50 VAL HG22 1 1
19 32164 1 1 51 VAL HG23 H 95.161 0.998 8.647 1.00 . A A . 50 VAL HG23 1 1
19 32165 1 1 51 VAL N N 95.335 -2.848 7.600 1.00 . A A . 50 VAL N 1 1
19 32166 1 1 51 VAL O O 97.585 -3.765 8.946 1.00 . A A . 50 VAL O 1 1
19 32167 1 1 52 ASP C C 100.108 -3.299 9.718 1.00 . A A . 51 ASP C 1 1
19 32168 1 1 52 ASP CA C 100.120 -3.131 8.214 1.00 . A A . 51 ASP CA 1 1
19 32169 1 1 52 ASP CB C 101.349 -2.317 7.797 1.00 . A A . 51 ASP CB 1 1
19 32170 1 1 52 ASP CG C 102.609 -3.156 8.008 1.00 . A A . 51 ASP CG 1 1
19 32171 1 1 52 ASP H H 98.959 -1.618 7.229 1.00 . A A . 51 ASP H 1 1
19 32172 1 1 52 ASP HA H 100.141 -4.092 7.744 1.00 . A A . 51 ASP HA 1 1
19 32173 1 1 52 ASP HB2 H 101.266 -2.045 6.754 1.00 . A A . 51 ASP HB2 1 1
19 32174 1 1 52 ASP HB3 H 101.409 -1.420 8.399 1.00 . A A . 51 ASP HB3 1 1
19 32175 1 1 52 ASP N N 98.891 -2.404 7.809 1.00 . A A . 51 ASP N 1 1
19 32176 1 1 52 ASP O O 100.875 -4.049 10.291 1.00 . A A . 51 ASP O 1 1
19 32177 1 1 52 ASP OD1 O 102.492 -4.230 8.573 1.00 . A A . 51 ASP OD1 1 1
19 32178 1 1 52 ASP OD2 O 103.670 -2.710 7.603 1.00 . A A . 51 ASP OD2 1 1
19 32179 1 1 53 GLY C C 97.954 -3.536 12.249 1.00 . A A . 52 GLY C 1 1
19 32180 1 1 53 GLY CA C 99.152 -2.681 11.834 1.00 . A A . 52 GLY CA 1 1
19 32181 1 1 53 GLY H H 98.643 -2.002 9.862 1.00 . A A . 52 GLY H 1 1
19 32182 1 1 53 GLY HA2 H 100.059 -3.125 12.219 1.00 . A A . 52 GLY HA2 1 1
19 32183 1 1 53 GLY HA3 H 99.038 -1.689 12.244 1.00 . A A . 52 GLY HA3 1 1
19 32184 1 1 53 GLY N N 99.239 -2.594 10.358 1.00 . A A . 52 GLY N 1 1
19 32185 1 1 53 GLY O O 98.084 -4.444 13.043 1.00 . A A . 52 GLY O 1 1
19 32186 1 1 54 GLU C C 94.467 -3.916 11.099 1.00 . A A . 53 GLU C 1 1
19 32187 1 1 54 GLU CA C 95.590 -4.063 12.138 1.00 . A A . 53 GLU CA 1 1
19 32188 1 1 54 GLU CB C 95.066 -3.574 13.502 1.00 . A A . 53 GLU CB 1 1
19 32189 1 1 54 GLU CD C 96.477 -5.302 14.668 1.00 . A A . 53 GLU CD 1 1
19 32190 1 1 54 GLU CG C 96.092 -3.821 14.619 1.00 . A A . 53 GLU CG 1 1
19 32191 1 1 54 GLU H H 96.690 -2.520 11.088 1.00 . A A . 53 GLU H 1 1
19 32192 1 1 54 GLU HA H 95.872 -5.101 12.213 1.00 . A A . 53 GLU HA 1 1
19 32193 1 1 54 GLU HB2 H 94.860 -2.515 13.445 1.00 . A A . 53 GLU HB2 1 1
19 32194 1 1 54 GLU HB3 H 94.153 -4.097 13.740 1.00 . A A . 53 GLU HB3 1 1
19 32195 1 1 54 GLU HG2 H 96.971 -3.222 14.442 1.00 . A A . 53 GLU HG2 1 1
19 32196 1 1 54 GLU HG3 H 95.655 -3.539 15.565 1.00 . A A . 53 GLU HG3 1 1
19 32197 1 1 54 GLU N N 96.784 -3.257 11.734 1.00 . A A . 53 GLU N 1 1
19 32198 1 1 54 GLU O O 94.612 -3.248 10.092 1.00 . A A . 53 GLU O 1 1
19 32199 1 1 54 GLU OE1 O 95.717 -6.108 14.158 1.00 . A A . 53 GLU OE1 1 1
19 32200 1 1 54 GLU OE2 O 97.520 -5.602 15.222 1.00 . A A . 53 GLU OE2 1 1
19 32201 1 1 55 VAL C C 91.251 -3.302 10.866 1.00 . A A . 54 VAL C 1 1
19 32202 1 1 55 VAL CA C 92.176 -4.435 10.416 1.00 . A A . 54 VAL CA 1 1
19 32203 1 1 55 VAL CB C 91.382 -5.745 10.426 1.00 . A A . 54 VAL CB 1 1
19 32204 1 1 55 VAL CG1 C 91.279 -6.274 11.861 1.00 . A A . 54 VAL CG1 1 1
19 32205 1 1 55 VAL CG2 C 89.972 -5.482 9.883 1.00 . A A . 54 VAL CG2 1 1
19 32206 1 1 55 VAL H H 93.253 -5.050 12.185 1.00 . A A . 54 VAL H 1 1
19 32207 1 1 55 VAL HA H 92.531 -4.236 9.416 1.00 . A A . 54 VAL HA 1 1
19 32208 1 1 55 VAL HB H 91.879 -6.475 9.805 1.00 . A A . 54 VAL HB 1 1
19 32209 1 1 55 VAL HG11 H 90.930 -5.485 12.512 1.00 . A A . 54 VAL HG11 1 1
19 32210 1 1 55 VAL HG12 H 90.578 -7.097 11.890 1.00 . A A . 54 VAL HG12 1 1
19 32211 1 1 55 VAL HG13 H 92.248 -6.613 12.192 1.00 . A A . 54 VAL HG13 1 1
19 32212 1 1 55 VAL HG21 H 90.039 -4.946 8.948 1.00 . A A . 54 VAL HG21 1 1
19 32213 1 1 55 VAL HG22 H 89.464 -6.421 9.725 1.00 . A A . 54 VAL HG22 1 1
19 32214 1 1 55 VAL HG23 H 89.416 -4.891 10.596 1.00 . A A . 54 VAL HG23 1 1
19 32215 1 1 55 VAL N N 93.339 -4.532 11.357 1.00 . A A . 54 VAL N 1 1
19 32216 1 1 55 VAL O O 90.848 -3.247 12.009 1.00 . A A . 54 VAL O 1 1
19 32217 1 1 56 LYS C C 88.819 -1.142 9.444 1.00 . A A . 55 LYS C 1 1
19 32218 1 1 56 LYS CA C 90.008 -1.282 10.399 1.00 . A A . 55 LYS CA 1 1
19 32219 1 1 56 LYS CB C 90.793 0.027 10.400 1.00 . A A . 55 LYS CB 1 1
19 32220 1 1 56 LYS CD C 93.140 -0.509 11.047 1.00 . A A . 55 LYS CD 1 1
19 32221 1 1 56 LYS CE C 94.208 -0.236 12.112 1.00 . A A . 55 LYS CE 1 1
19 32222 1 1 56 LYS CG C 91.796 0.013 11.549 1.00 . A A . 55 LYS CG 1 1
19 32223 1 1 56 LYS H H 91.239 -2.456 9.064 1.00 . A A . 55 LYS H 1 1
19 32224 1 1 56 LYS HA H 89.640 -1.473 11.395 1.00 . A A . 55 LYS HA 1 1
19 32225 1 1 56 LYS HB2 H 91.317 0.135 9.461 1.00 . A A . 55 LYS HB2 1 1
19 32226 1 1 56 LYS HB3 H 90.112 0.855 10.530 1.00 . A A . 55 LYS HB3 1 1
19 32227 1 1 56 LYS HD2 H 93.068 -1.575 10.865 1.00 . A A . 55 LYS HD2 1 1
19 32228 1 1 56 LYS HD3 H 93.403 -0.002 10.131 1.00 . A A . 55 LYS HD3 1 1
19 32229 1 1 56 LYS HE2 H 94.468 0.812 12.096 1.00 . A A . 55 LYS HE2 1 1
19 32230 1 1 56 LYS HE3 H 93.818 -0.493 13.087 1.00 . A A . 55 LYS HE3 1 1
19 32231 1 1 56 LYS HG2 H 91.920 1.015 11.932 1.00 . A A . 55 LYS HG2 1 1
19 32232 1 1 56 LYS HG3 H 91.434 -0.632 12.335 1.00 . A A . 55 LYS HG3 1 1
19 32233 1 1 56 LYS HZ1 H 95.146 -1.979 11.463 1.00 . A A . 55 LYS HZ1 1 1
19 32234 1 1 56 LYS HZ2 H 96.019 -0.564 11.134 1.00 . A A . 55 LYS HZ2 1 1
19 32235 1 1 56 LYS HZ3 H 95.965 -1.179 12.717 1.00 . A A . 55 LYS HZ3 1 1
19 32236 1 1 56 LYS N N 90.907 -2.399 9.984 1.00 . A A . 55 LYS N 1 1
19 32237 1 1 56 LYS NZ N 95.426 -1.052 11.835 1.00 . A A . 55 LYS NZ 1 1
19 32238 1 1 56 LYS O O 88.918 -1.399 8.260 1.00 . A A . 55 LYS O 1 1
19 32239 1 1 57 HIS C C 86.299 0.987 8.856 1.00 . A A . 56 HIS C 1 1
19 32240 1 1 57 HIS CA C 86.497 -0.514 9.106 1.00 . A A . 56 HIS CA 1 1
19 32241 1 1 57 HIS CB C 85.261 -1.065 9.832 1.00 . A A . 56 HIS CB 1 1
19 32242 1 1 57 HIS CD2 C 85.042 -3.500 8.888 1.00 . A A . 56 HIS CD2 1 1
19 32243 1 1 57 HIS CE1 C 85.640 -4.602 10.653 1.00 . A A . 56 HIS CE1 1 1
19 32244 1 1 57 HIS CG C 85.315 -2.569 9.856 1.00 . A A . 56 HIS CG 1 1
19 32245 1 1 57 HIS H H 87.655 -0.495 10.916 1.00 . A A . 56 HIS H 1 1
19 32246 1 1 57 HIS HA H 86.628 -1.031 8.166 1.00 . A A . 56 HIS HA 1 1
19 32247 1 1 57 HIS HB2 H 85.236 -0.686 10.842 1.00 . A A . 56 HIS HB2 1 1
19 32248 1 1 57 HIS HB3 H 84.370 -0.749 9.309 1.00 . A A . 56 HIS HB3 1 1
19 32249 1 1 57 HIS HD1 H 85.946 -2.925 11.853 1.00 . A A . 56 HIS HD1 1 1
19 32250 1 1 57 HIS HD2 H 84.711 -3.271 7.890 1.00 . A A . 56 HIS HD2 1 1
19 32251 1 1 57 HIS HE1 H 85.880 -5.410 11.327 1.00 . A A . 56 HIS HE1 1 1
19 32252 1 1 57 HIS N N 87.700 -0.709 9.961 1.00 . A A . 56 HIS N 1 1
19 32253 1 1 57 HIS ND1 N 85.694 -3.294 10.980 1.00 . A A . 56 HIS ND1 1 1
19 32254 1 1 57 HIS NE2 N 85.248 -4.780 9.391 1.00 . A A . 56 HIS NE2 1 1
19 32255 1 1 57 HIS O O 85.745 1.687 9.679 1.00 . A A . 56 HIS O 1 1
19 32256 1 1 58 CYS C C 85.135 3.187 6.919 1.00 . A A . 57 CYS C 1 1
19 32257 1 1 58 CYS CA C 86.550 2.954 7.462 1.00 . A A . 57 CYS CA 1 1
19 32258 1 1 58 CYS CB C 87.610 3.439 6.472 1.00 . A A . 57 CYS CB 1 1
19 32259 1 1 58 CYS H H 87.180 0.923 7.068 1.00 . A A . 57 CYS H 1 1
19 32260 1 1 58 CYS HA H 86.659 3.495 8.392 1.00 . A A . 57 CYS HA 1 1
19 32261 1 1 58 CYS HB2 H 87.607 2.811 5.598 1.00 . A A . 57 CYS HB2 1 1
19 32262 1 1 58 CYS HB3 H 87.401 4.460 6.188 1.00 . A A . 57 CYS HB3 1 1
19 32263 1 1 58 CYS HG H 89.177 3.801 8.112 1.00 . A A . 57 CYS HG 1 1
19 32264 1 1 58 CYS N N 86.737 1.496 7.730 1.00 . A A . 57 CYS N 1 1
19 32265 1 1 58 CYS O O 84.574 2.348 6.245 1.00 . A A . 57 CYS O 1 1
19 32266 1 1 58 CYS SG S 89.238 3.359 7.262 1.00 . A A . 57 CYS SG 1 1
19 32267 1 1 59 VAL C C 83.030 5.615 5.725 1.00 . A A . 58 VAL C 1 1
19 32268 1 1 59 VAL CA C 83.127 4.554 6.824 1.00 . A A . 58 VAL CA 1 1
19 32269 1 1 59 VAL CB C 82.343 5.043 8.043 1.00 . A A . 58 VAL CB 1 1
19 32270 1 1 59 VAL CG1 C 82.743 6.490 8.358 1.00 . A A . 58 VAL CG1 1 1
19 32271 1 1 59 VAL CG2 C 80.845 4.982 7.753 1.00 . A A . 58 VAL CG2 1 1
19 32272 1 1 59 VAL H H 84.991 4.940 7.842 1.00 . A A . 58 VAL H 1 1
19 32273 1 1 59 VAL HA H 82.689 3.634 6.475 1.00 . A A . 58 VAL HA 1 1
19 32274 1 1 59 VAL HB H 82.577 4.416 8.891 1.00 . A A . 58 VAL HB 1 1
19 32275 1 1 59 VAL HG11 H 83.820 6.564 8.411 1.00 . A A . 58 VAL HG11 1 1
19 32276 1 1 59 VAL HG12 H 82.375 7.144 7.581 1.00 . A A . 58 VAL HG12 1 1
19 32277 1 1 59 VAL HG13 H 82.316 6.782 9.306 1.00 . A A . 58 VAL HG13 1 1
19 32278 1 1 59 VAL HG21 H 80.636 5.501 6.830 1.00 . A A . 58 VAL HG21 1 1
19 32279 1 1 59 VAL HG22 H 80.539 3.950 7.667 1.00 . A A . 58 VAL HG22 1 1
19 32280 1 1 59 VAL HG23 H 80.305 5.451 8.562 1.00 . A A . 58 VAL HG23 1 1
19 32281 1 1 59 VAL N N 84.533 4.296 7.260 1.00 . A A . 58 VAL N 1 1
19 32282 1 1 59 VAL O O 83.677 6.644 5.770 1.00 . A A . 58 VAL O 1 1
19 32283 1 1 60 ILE C C 80.594 7.044 3.971 1.00 . A A . 59 ILE C 1 1
19 32284 1 1 60 ILE CA C 81.961 6.403 3.702 1.00 . A A . 59 ILE CA 1 1
19 32285 1 1 60 ILE CB C 81.979 5.731 2.327 1.00 . A A . 59 ILE CB 1 1
19 32286 1 1 60 ILE CD1 C 84.478 5.925 2.307 1.00 . A A . 59 ILE CD1 1 1
19 32287 1 1 60 ILE CG1 C 83.296 4.969 2.141 1.00 . A A . 59 ILE CG1 1 1
19 32288 1 1 60 ILE CG2 C 81.854 6.797 1.241 1.00 . A A . 59 ILE CG2 1 1
19 32289 1 1 60 ILE H H 81.629 4.575 4.776 1.00 . A A . 59 ILE H 1 1
19 32290 1 1 60 ILE HA H 82.735 7.152 3.758 1.00 . A A . 59 ILE HA 1 1
19 32291 1 1 60 ILE HB H 81.151 5.045 2.249 1.00 . A A . 59 ILE HB 1 1
19 32292 1 1 60 ILE HD11 H 84.159 6.934 2.090 1.00 . A A . 59 ILE HD11 1 1
19 32293 1 1 60 ILE HD12 H 84.845 5.874 3.321 1.00 . A A . 59 ILE HD12 1 1
19 32294 1 1 60 ILE HD13 H 85.265 5.643 1.624 1.00 . A A . 59 ILE HD13 1 1
19 32295 1 1 60 ILE HG12 H 83.365 4.184 2.877 1.00 . A A . 59 ILE HG12 1 1
19 32296 1 1 60 ILE HG13 H 83.323 4.537 1.152 1.00 . A A . 59 ILE HG13 1 1
19 32297 1 1 60 ILE HG21 H 81.025 7.451 1.471 1.00 . A A . 59 ILE HG21 1 1
19 32298 1 1 60 ILE HG22 H 82.765 7.373 1.197 1.00 . A A . 59 ILE HG22 1 1
19 32299 1 1 60 ILE HG23 H 81.681 6.320 0.287 1.00 . A A . 59 ILE HG23 1 1
19 32300 1 1 60 ILE N N 82.171 5.392 4.769 1.00 . A A . 59 ILE N 1 1
19 32301 1 1 60 ILE O O 79.607 6.352 4.138 1.00 . A A . 59 ILE O 1 1
19 32302 1 1 61 ASN C C 78.722 9.819 3.191 1.00 . A A . 60 ASN C 1 1
19 32303 1 1 61 ASN CA C 79.204 8.983 4.363 1.00 . A A . 60 ASN CA 1 1
19 32304 1 1 61 ASN CB C 79.349 9.875 5.594 1.00 . A A . 60 ASN CB 1 1
19 32305 1 1 61 ASN CG C 79.606 8.999 6.817 1.00 . A A . 60 ASN CG 1 1
19 32306 1 1 61 ASN H H 81.327 8.899 3.940 1.00 . A A . 60 ASN H 1 1
19 32307 1 1 61 ASN HA H 78.479 8.211 4.572 1.00 . A A . 60 ASN HA 1 1
19 32308 1 1 61 ASN HB2 H 80.178 10.554 5.452 1.00 . A A . 60 ASN HB2 1 1
19 32309 1 1 61 ASN HB3 H 78.439 10.438 5.739 1.00 . A A . 60 ASN HB3 1 1
19 32310 1 1 61 ASN HD21 H 78.261 7.635 6.288 1.00 . A A . 60 ASN HD21 1 1
19 32311 1 1 61 ASN HD22 H 79.089 7.315 7.734 1.00 . A A . 60 ASN HD22 1 1
19 32312 1 1 61 ASN N N 80.521 8.346 4.055 1.00 . A A . 60 ASN N 1 1
19 32313 1 1 61 ASN ND2 N 78.927 7.892 6.960 1.00 . A A . 60 ASN ND2 1 1
19 32314 1 1 61 ASN O O 79.409 10.706 2.725 1.00 . A A . 60 ASN O 1 1
19 32315 1 1 61 ASN OD1 O 80.432 9.318 7.649 1.00 . A A . 60 ASN OD1 1 1
19 32316 1 1 62 LYS C C 75.861 11.240 2.083 1.00 . A A . 61 LYS C 1 1
19 32317 1 1 62 LYS CA C 76.992 10.336 1.588 1.00 . A A . 61 LYS CA 1 1
19 32318 1 1 62 LYS CB C 76.455 9.373 0.527 1.00 . A A . 61 LYS CB 1 1
19 32319 1 1 62 LYS CD C 75.469 9.213 -1.776 1.00 . A A . 61 LYS CD 1 1
19 32320 1 1 62 LYS CE C 74.935 10.034 -2.951 1.00 . A A . 61 LYS CE 1 1
19 32321 1 1 62 LYS CG C 76.009 10.165 -0.706 1.00 . A A . 61 LYS CG 1 1
19 32322 1 1 62 LYS H H 76.996 8.840 3.131 1.00 . A A . 61 LYS H 1 1
19 32323 1 1 62 LYS HA H 77.775 10.942 1.162 1.00 . A A . 61 LYS HA 1 1
19 32324 1 1 62 LYS HB2 H 77.232 8.677 0.247 1.00 . A A . 61 LYS HB2 1 1
19 32325 1 1 62 LYS HB3 H 75.612 8.831 0.928 1.00 . A A . 61 LYS HB3 1 1
19 32326 1 1 62 LYS HD2 H 76.263 8.564 -2.119 1.00 . A A . 61 LYS HD2 1 1
19 32327 1 1 62 LYS HD3 H 74.669 8.617 -1.364 1.00 . A A . 61 LYS HD3 1 1
19 32328 1 1 62 LYS HE2 H 74.111 10.646 -2.616 1.00 . A A . 61 LYS HE2 1 1
19 32329 1 1 62 LYS HE3 H 75.721 10.666 -3.337 1.00 . A A . 61 LYS HE3 1 1
19 32330 1 1 62 LYS HG2 H 75.233 10.862 -0.422 1.00 . A A . 61 LYS HG2 1 1
19 32331 1 1 62 LYS HG3 H 76.850 10.710 -1.106 1.00 . A A . 61 LYS HG3 1 1
19 32332 1 1 62 LYS HZ1 H 74.274 8.179 -3.618 1.00 . A A . 61 LYS HZ1 1 1
19 32333 1 1 62 LYS HZ2 H 73.590 9.496 -4.444 1.00 . A A . 61 LYS HZ2 1 1
19 32334 1 1 62 LYS HZ3 H 75.195 9.034 -4.756 1.00 . A A . 61 LYS HZ3 1 1
19 32335 1 1 62 LYS N N 77.534 9.552 2.726 1.00 . A A . 61 LYS N 1 1
19 32336 1 1 62 LYS NZ N 74.464 9.116 -4.024 1.00 . A A . 61 LYS NZ 1 1
19 32337 1 1 62 LYS O O 74.888 10.778 2.642 1.00 . A A . 61 LYS O 1 1
19 32338 1 1 63 THR C C 74.679 14.537 1.290 1.00 . A A . 62 THR C 1 1
19 32339 1 1 63 THR CA C 74.899 13.448 2.339 1.00 . A A . 62 THR CA 1 1
19 32340 1 1 63 THR CB C 75.298 14.086 3.672 1.00 . A A . 62 THR CB 1 1
19 32341 1 1 63 THR CG2 C 75.548 12.984 4.698 1.00 . A A . 62 THR CG2 1 1
19 32342 1 1 63 THR H H 76.768 12.882 1.426 1.00 . A A . 62 THR H 1 1
19 32343 1 1 63 THR HA H 73.984 12.889 2.468 1.00 . A A . 62 THR HA 1 1
19 32344 1 1 63 THR HB H 74.500 14.723 4.023 1.00 . A A . 62 THR HB 1 1
19 32345 1 1 63 THR HG1 H 77.212 14.356 3.882 1.00 . A A . 62 THR HG1 1 1
19 32346 1 1 63 THR HG21 H 74.655 12.389 4.810 1.00 . A A . 62 THR HG21 1 1
19 32347 1 1 63 THR HG22 H 76.358 12.356 4.357 1.00 . A A . 62 THR HG22 1 1
19 32348 1 1 63 THR HG23 H 75.809 13.427 5.648 1.00 . A A . 62 THR HG23 1 1
19 32349 1 1 63 THR N N 75.977 12.524 1.881 1.00 . A A . 62 THR N 1 1
19 32350 1 1 63 THR O O 75.473 14.708 0.385 1.00 . A A . 62 THR O 1 1
19 32351 1 1 63 THR OG1 O 76.482 14.851 3.500 1.00 . A A . 62 THR OG1 1 1
19 32352 1 1 64 ALA C C 74.671 17.060 0.098 1.00 . A A . 63 ALA C 1 1
19 32353 1 1 64 ALA CA C 73.348 16.364 0.425 1.00 . A A . 63 ALA CA 1 1
19 32354 1 1 64 ALA CB C 72.378 17.365 1.052 1.00 . A A . 63 ALA CB 1 1
19 32355 1 1 64 ALA H H 72.988 15.125 2.146 1.00 . A A . 63 ALA H 1 1
19 32356 1 1 64 ALA HA H 72.919 15.950 -0.478 1.00 . A A . 63 ALA HA 1 1
19 32357 1 1 64 ALA HB1 H 71.759 16.854 1.776 1.00 . A A . 63 ALA HB1 1 1
19 32358 1 1 64 ALA HB2 H 72.934 18.146 1.545 1.00 . A A . 63 ALA HB2 1 1
19 32359 1 1 64 ALA HB3 H 71.753 17.794 0.283 1.00 . A A . 63 ALA HB3 1 1
19 32360 1 1 64 ALA N N 73.613 15.278 1.407 1.00 . A A . 63 ALA N 1 1
19 32361 1 1 64 ALA O O 74.801 17.746 -0.897 1.00 . A A . 63 ALA O 1 1
19 32362 1 1 65 THR C C 78.074 16.670 1.357 1.00 . A A . 64 THR C 1 1
19 32363 1 1 65 THR CA C 76.980 17.507 0.689 1.00 . A A . 64 THR CA 1 1
19 32364 1 1 65 THR CB C 76.981 18.913 1.286 1.00 . A A . 64 THR CB 1 1
19 32365 1 1 65 THR CG2 C 78.323 19.590 1.013 1.00 . A A . 64 THR CG2 1 1
19 32366 1 1 65 THR H H 75.523 16.313 1.726 1.00 . A A . 64 THR H 1 1
19 32367 1 1 65 THR HA H 77.163 17.564 -0.373 1.00 . A A . 64 THR HA 1 1
19 32368 1 1 65 THR HB H 76.826 18.851 2.352 1.00 . A A . 64 THR HB 1 1
19 32369 1 1 65 THR HG1 H 75.451 20.103 1.401 1.00 . A A . 64 THR HG1 1 1
19 32370 1 1 65 THR HG21 H 78.960 18.917 0.464 1.00 . A A . 64 THR HG21 1 1
19 32371 1 1 65 THR HG22 H 78.161 20.486 0.434 1.00 . A A . 64 THR HG22 1 1
19 32372 1 1 65 THR HG23 H 78.795 19.846 1.950 1.00 . A A . 64 THR HG23 1 1
19 32373 1 1 65 THR N N 75.655 16.876 0.934 1.00 . A A . 64 THR N 1 1
19 32374 1 1 65 THR O O 78.996 17.197 1.947 1.00 . A A . 64 THR O 1 1
19 32375 1 1 65 THR OG1 O 75.939 19.673 0.696 1.00 . A A . 64 THR OG1 1 1
19 32376 1 1 66 GLY C C 79.298 13.269 1.101 1.00 . A A . 65 GLY C 1 1
19 32377 1 1 66 GLY CA C 79.026 14.524 1.930 1.00 . A A . 65 GLY CA 1 1
19 32378 1 1 66 GLY H H 77.235 14.949 0.810 1.00 . A A . 65 GLY H 1 1
19 32379 1 1 66 GLY HA2 H 79.940 15.094 2.019 1.00 . A A . 65 GLY HA2 1 1
19 32380 1 1 66 GLY HA3 H 78.691 14.231 2.915 1.00 . A A . 65 GLY HA3 1 1
19 32381 1 1 66 GLY N N 77.984 15.368 1.281 1.00 . A A . 65 GLY N 1 1
19 32382 1 1 66 GLY O O 78.586 12.942 0.173 1.00 . A A . 65 GLY O 1 1
19 32383 1 1 67 TYR C C 81.783 10.618 1.590 1.00 . A A . 66 TYR C 1 1
19 32384 1 1 67 TYR CA C 80.722 11.323 0.740 1.00 . A A . 66 TYR CA 1 1
19 32385 1 1 67 TYR CB C 81.314 11.672 -0.634 1.00 . A A . 66 TYR CB 1 1
19 32386 1 1 67 TYR CD1 C 79.485 11.064 -2.265 1.00 . A A . 66 TYR CD1 1 1
19 32387 1 1 67 TYR CD2 C 79.939 13.409 -1.843 1.00 . A A . 66 TYR CD2 1 1
19 32388 1 1 67 TYR CE1 C 78.478 11.421 -3.171 1.00 . A A . 66 TYR CE1 1 1
19 32389 1 1 67 TYR CE2 C 78.935 13.766 -2.750 1.00 . A A . 66 TYR CE2 1 1
19 32390 1 1 67 TYR CG C 80.215 12.059 -1.600 1.00 . A A . 66 TYR CG 1 1
19 32391 1 1 67 TYR CZ C 78.202 12.772 -3.414 1.00 . A A . 66 TYR CZ 1 1
19 32392 1 1 67 TYR H H 80.876 12.867 2.214 1.00 . A A . 66 TYR H 1 1
19 32393 1 1 67 TYR HA H 79.864 10.686 0.618 1.00 . A A . 66 TYR HA 1 1
19 32394 1 1 67 TYR HB2 H 82.000 12.499 -0.530 1.00 . A A . 66 TYR HB2 1 1
19 32395 1 1 67 TYR HB3 H 81.846 10.815 -1.023 1.00 . A A . 66 TYR HB3 1 1
19 32396 1 1 67 TYR HD1 H 79.699 10.022 -2.079 1.00 . A A . 66 TYR HD1 1 1
19 32397 1 1 67 TYR HD2 H 80.501 14.175 -1.330 1.00 . A A . 66 TYR HD2 1 1
19 32398 1 1 67 TYR HE1 H 77.915 10.655 -3.682 1.00 . A A . 66 TYR HE1 1 1
19 32399 1 1 67 TYR HE2 H 78.721 14.808 -2.937 1.00 . A A . 66 TYR HE2 1 1
19 32400 1 1 67 TYR HH H 76.517 12.468 -4.262 1.00 . A A . 66 TYR HH 1 1
19 32401 1 1 67 TYR N N 80.336 12.569 1.454 1.00 . A A . 66 TYR N 1 1
19 32402 1 1 67 TYR O O 82.039 9.438 1.449 1.00 . A A . 66 TYR O 1 1
19 32403 1 1 67 TYR OH O 77.213 13.128 -4.312 1.00 . A A . 66 TYR OH 1 1
19 32404 1 1 68 GLY C C 84.258 11.941 3.954 1.00 . A A . 67 GLY C 1 1
19 32405 1 1 68 GLY CA C 83.453 10.784 3.359 1.00 . A A . 67 GLY CA 1 1
19 32406 1 1 68 GLY H H 82.155 12.299 2.560 1.00 . A A . 67 GLY H 1 1
19 32407 1 1 68 GLY HA2 H 82.997 10.207 4.153 1.00 . A A . 67 GLY HA2 1 1
19 32408 1 1 68 GLY HA3 H 84.107 10.152 2.779 1.00 . A A . 67 GLY HA3 1 1
19 32409 1 1 68 GLY N N 82.395 11.354 2.476 1.00 . A A . 67 GLY N 1 1
19 32410 1 1 68 GLY O O 83.973 12.414 5.036 1.00 . A A . 67 GLY O 1 1
19 32411 1 1 69 PHE C C 85.637 14.841 3.053 1.00 . A A . 68 PHE C 1 1
19 32412 1 1 69 PHE CA C 86.050 13.554 3.776 1.00 . A A . 68 PHE CA 1 1
19 32413 1 1 69 PHE CB C 87.535 13.293 3.538 1.00 . A A . 68 PHE CB 1 1
19 32414 1 1 69 PHE CD1 C 87.833 12.048 5.709 1.00 . A A . 68 PHE CD1 1 1
19 32415 1 1 69 PHE CD2 C 88.493 10.964 3.641 1.00 . A A . 68 PHE CD2 1 1
19 32416 1 1 69 PHE CE1 C 88.234 10.917 6.429 1.00 . A A . 68 PHE CE1 1 1
19 32417 1 1 69 PHE CE2 C 88.892 9.832 4.361 1.00 . A A . 68 PHE CE2 1 1
19 32418 1 1 69 PHE CG C 87.962 12.072 4.314 1.00 . A A . 68 PHE CG 1 1
19 32419 1 1 69 PHE CZ C 88.764 9.810 5.756 1.00 . A A . 68 PHE CZ 1 1
19 32420 1 1 69 PHE H H 85.458 12.031 2.373 1.00 . A A . 68 PHE H 1 1
19 32421 1 1 69 PHE HA H 85.867 13.659 4.838 1.00 . A A . 68 PHE HA 1 1
19 32422 1 1 69 PHE HB2 H 87.706 13.132 2.485 1.00 . A A . 68 PHE HB2 1 1
19 32423 1 1 69 PHE HB3 H 88.107 14.148 3.870 1.00 . A A . 68 PHE HB3 1 1
19 32424 1 1 69 PHE HD1 H 87.426 12.902 6.227 1.00 . A A . 68 PHE HD1 1 1
19 32425 1 1 69 PHE HD2 H 88.590 10.983 2.565 1.00 . A A . 68 PHE HD2 1 1
19 32426 1 1 69 PHE HE1 H 88.135 10.899 7.505 1.00 . A A . 68 PHE HE1 1 1
19 32427 1 1 69 PHE HE2 H 89.299 8.976 3.843 1.00 . A A . 68 PHE HE2 1 1
19 32428 1 1 69 PHE HZ H 89.072 8.937 6.314 1.00 . A A . 68 PHE HZ 1 1
19 32429 1 1 69 PHE N N 85.250 12.415 3.250 1.00 . A A . 68 PHE N 1 1
19 32430 1 1 69 PHE O O 85.417 14.846 1.858 1.00 . A A . 68 PHE O 1 1
19 32431 1 1 70 ALA C C 86.136 18.317 3.445 1.00 . A A . 69 ALA C 1 1
19 32432 1 1 70 ALA CA C 85.125 17.214 3.116 1.00 . A A . 69 ALA CA 1 1
19 32433 1 1 70 ALA CB C 83.741 17.623 3.625 1.00 . A A . 69 ALA CB 1 1
19 32434 1 1 70 ALA H H 85.708 15.905 4.730 1.00 . A A . 69 ALA H 1 1
19 32435 1 1 70 ALA HA H 85.082 17.077 2.046 1.00 . A A . 69 ALA HA 1 1
19 32436 1 1 70 ALA HB1 H 83.769 17.734 4.699 1.00 . A A . 69 ALA HB1 1 1
19 32437 1 1 70 ALA HB2 H 83.455 18.562 3.173 1.00 . A A . 69 ALA HB2 1 1
19 32438 1 1 70 ALA HB3 H 83.021 16.863 3.361 1.00 . A A . 69 ALA HB3 1 1
19 32439 1 1 70 ALA N N 85.528 15.930 3.765 1.00 . A A . 69 ALA N 1 1
19 32440 1 1 70 ALA O O 85.922 19.470 3.136 1.00 . A A . 69 ALA O 1 1
19 32441 1 1 71 GLU C C 89.462 18.942 3.500 1.00 . A A . 70 GLU C 1 1
19 32442 1 1 71 GLU CA C 88.229 19.036 4.414 1.00 . A A . 70 GLU CA 1 1
19 32443 1 1 71 GLU CB C 88.655 18.870 5.873 1.00 . A A . 70 GLU CB 1 1
19 32444 1 1 71 GLU CD C 86.698 17.788 7.000 1.00 . A A . 70 GLU CD 1 1
19 32445 1 1 71 GLU CG C 87.446 19.107 6.783 1.00 . A A . 70 GLU CG 1 1
19 32446 1 1 71 GLU H H 87.392 17.049 4.324 1.00 . A A . 70 GLU H 1 1
19 32447 1 1 71 GLU HA H 87.772 20.006 4.291 1.00 . A A . 70 GLU HA 1 1
19 32448 1 1 71 GLU HB2 H 89.033 17.870 6.028 1.00 . A A . 70 GLU HB2 1 1
19 32449 1 1 71 GLU HB3 H 89.426 19.588 6.110 1.00 . A A . 70 GLU HB3 1 1
19 32450 1 1 71 GLU HG2 H 87.781 19.494 7.733 1.00 . A A . 70 GLU HG2 1 1
19 32451 1 1 71 GLU HG3 H 86.783 19.819 6.317 1.00 . A A . 70 GLU HG3 1 1
19 32452 1 1 71 GLU N N 87.231 17.983 4.072 1.00 . A A . 70 GLU N 1 1
19 32453 1 1 71 GLU O O 90.125 19.933 3.258 1.00 . A A . 70 GLU O 1 1
19 32454 1 1 71 GLU OE1 O 87.302 16.748 6.808 1.00 . A A . 70 GLU OE1 1 1
19 32455 1 1 71 GLU OE2 O 85.532 17.843 7.360 1.00 . A A . 70 GLU OE2 1 1
19 32456 1 1 72 PRO C C 90.547 17.806 0.609 1.00 . A A . 71 PRO C 1 1
19 32457 1 1 72 PRO CA C 90.926 17.584 2.075 1.00 . A A . 71 PRO CA 1 1
19 32458 1 1 72 PRO CB C 91.302 16.126 2.313 1.00 . A A . 71 PRO CB 1 1
19 32459 1 1 72 PRO CD C 89.058 16.510 3.209 1.00 . A A . 71 PRO CD 1 1
19 32460 1 1 72 PRO CG C 90.015 15.442 2.656 1.00 . A A . 71 PRO CG 1 1
19 32461 1 1 72 PRO HA H 91.744 18.222 2.359 1.00 . A A . 71 PRO HA 1 1
19 32462 1 1 72 PRO HB2 H 91.732 15.701 1.418 1.00 . A A . 71 PRO HB2 1 1
19 32463 1 1 72 PRO HB3 H 91.993 16.047 3.139 1.00 . A A . 71 PRO HB3 1 1
19 32464 1 1 72 PRO HD2 H 88.122 16.495 2.666 1.00 . A A . 71 PRO HD2 1 1
19 32465 1 1 72 PRO HD3 H 88.890 16.359 4.264 1.00 . A A . 71 PRO HD3 1 1
19 32466 1 1 72 PRO HG2 H 89.594 14.991 1.768 1.00 . A A . 71 PRO HG2 1 1
19 32467 1 1 72 PRO HG3 H 90.186 14.688 3.408 1.00 . A A . 71 PRO HG3 1 1
19 32468 1 1 72 PRO N N 89.768 17.777 2.984 1.00 . A A . 71 PRO N 1 1
19 32469 1 1 72 PRO O O 91.089 18.659 -0.061 1.00 . A A . 71 PRO O 1 1
19 32470 1 1 73 TYR C C 87.706 17.623 -1.349 1.00 . A A . 72 TYR C 1 1
19 32471 1 1 73 TYR CA C 89.188 17.219 -1.309 1.00 . A A . 72 TYR CA 1 1
19 32472 1 1 73 TYR CB C 89.399 15.909 -2.083 1.00 . A A . 72 TYR CB 1 1
19 32473 1 1 73 TYR CD1 C 91.554 14.910 -1.195 1.00 . A A . 72 TYR CD1 1 1
19 32474 1 1 73 TYR CD2 C 91.589 16.032 -3.345 1.00 . A A . 72 TYR CD2 1 1
19 32475 1 1 73 TYR CE1 C 92.927 14.636 -1.318 1.00 . A A . 72 TYR CE1 1 1
19 32476 1 1 73 TYR CE2 C 92.957 15.755 -3.467 1.00 . A A . 72 TYR CE2 1 1
19 32477 1 1 73 TYR CG C 90.883 15.611 -2.209 1.00 . A A . 72 TYR CG 1 1
19 32478 1 1 73 TYR CZ C 93.625 15.059 -2.455 1.00 . A A . 72 TYR CZ 1 1
19 32479 1 1 73 TYR H H 89.176 16.367 0.671 1.00 . A A . 72 TYR H 1 1
19 32480 1 1 73 TYR HA H 89.779 18.001 -1.761 1.00 . A A . 72 TYR HA 1 1
19 32481 1 1 73 TYR HB2 H 88.912 15.099 -1.562 1.00 . A A . 72 TYR HB2 1 1
19 32482 1 1 73 TYR HB3 H 88.973 16.007 -3.071 1.00 . A A . 72 TYR HB3 1 1
19 32483 1 1 73 TYR HD1 H 91.015 14.582 -0.317 1.00 . A A . 72 TYR HD1 1 1
19 32484 1 1 73 TYR HD2 H 91.080 16.573 -4.127 1.00 . A A . 72 TYR HD2 1 1
19 32485 1 1 73 TYR HE1 H 93.442 14.095 -0.536 1.00 . A A . 72 TYR HE1 1 1
19 32486 1 1 73 TYR HE2 H 93.498 16.079 -4.344 1.00 . A A . 72 TYR HE2 1 1
19 32487 1 1 73 TYR HH H 95.363 15.490 -3.118 1.00 . A A . 72 TYR HH 1 1
19 32488 1 1 73 TYR N N 89.609 17.046 0.110 1.00 . A A . 72 TYR N 1 1
19 32489 1 1 73 TYR O O 87.061 17.553 -2.378 1.00 . A A . 72 TYR O 1 1
19 32490 1 1 73 TYR OH O 94.972 14.791 -2.585 1.00 . A A . 72 TYR OH 1 1
19 32491 1 1 74 ASN C C 84.810 17.310 -0.541 1.00 . A A . 73 ASN C 1 1
19 32492 1 1 74 ASN CA C 85.737 18.483 -0.192 1.00 . A A . 73 ASN CA 1 1
19 32493 1 1 74 ASN CB C 85.510 19.628 -1.188 1.00 . A A . 73 ASN CB 1 1
19 32494 1 1 74 ASN CG C 86.410 20.809 -0.826 1.00 . A A . 73 ASN CG 1 1
19 32495 1 1 74 ASN H H 87.717 18.108 0.575 1.00 . A A . 73 ASN H 1 1
19 32496 1 1 74 ASN HA H 85.505 18.833 0.804 1.00 . A A . 73 ASN HA 1 1
19 32497 1 1 74 ASN HB2 H 85.739 19.291 -2.189 1.00 . A A . 73 ASN HB2 1 1
19 32498 1 1 74 ASN HB3 H 84.478 19.943 -1.144 1.00 . A A . 73 ASN HB3 1 1
19 32499 1 1 74 ASN HD21 H 85.529 21.122 0.924 1.00 . A A . 73 ASN HD21 1 1
19 32500 1 1 74 ASN HD22 H 86.797 22.186 0.550 1.00 . A A . 73 ASN HD22 1 1
19 32501 1 1 74 ASN N N 87.170 18.056 -0.237 1.00 . A A . 73 ASN N 1 1
19 32502 1 1 74 ASN ND2 N 86.232 21.422 0.311 1.00 . A A . 73 ASN ND2 1 1
19 32503 1 1 74 ASN O O 84.854 16.263 0.071 1.00 . A A . 73 ASN O 1 1
19 32504 1 1 74 ASN OD1 O 87.283 21.179 -1.586 1.00 . A A . 73 ASN OD1 1 1
19 32505 1 1 75 LEU C C 83.569 15.728 -3.173 1.00 . A A . 74 LEU C 1 1
19 32506 1 1 75 LEU CA C 83.031 16.404 -1.914 1.00 . A A . 74 LEU CA 1 1
19 32507 1 1 75 LEU CB C 81.644 16.996 -2.204 1.00 . A A . 74 LEU CB 1 1
19 32508 1 1 75 LEU CD1 C 81.514 17.095 0.309 1.00 . A A . 74 LEU CD1 1 1
19 32509 1 1 75 LEU CD2 C 81.747 19.202 -1.022 1.00 . A A . 74 LEU CD2 1 1
19 32510 1 1 75 LEU CG C 81.139 17.797 -1.000 1.00 . A A . 74 LEU CG 1 1
19 32511 1 1 75 LEU H H 83.953 18.324 -1.995 1.00 . A A . 74 LEU H 1 1
19 32512 1 1 75 LEU HA H 82.958 15.675 -1.122 1.00 . A A . 74 LEU HA 1 1
19 32513 1 1 75 LEU HB2 H 81.700 17.644 -3.065 1.00 . A A . 74 LEU HB2 1 1
19 32514 1 1 75 LEU HB3 H 80.950 16.192 -2.406 1.00 . A A . 74 LEU HB3 1 1
19 32515 1 1 75 LEU HD11 H 81.173 16.070 0.277 1.00 . A A . 74 LEU HD11 1 1
19 32516 1 1 75 LEU HD12 H 82.585 17.118 0.441 1.00 . A A . 74 LEU HD12 1 1
19 32517 1 1 75 LEU HD13 H 81.041 17.604 1.137 1.00 . A A . 74 LEU HD13 1 1
19 32518 1 1 75 LEU HD21 H 82.509 19.253 -1.786 1.00 . A A . 74 LEU HD21 1 1
19 32519 1 1 75 LEU HD22 H 80.974 19.924 -1.238 1.00 . A A . 74 LEU HD22 1 1
19 32520 1 1 75 LEU HD23 H 82.186 19.424 -0.059 1.00 . A A . 74 LEU HD23 1 1
19 32521 1 1 75 LEU HG H 80.067 17.874 -1.060 1.00 . A A . 74 LEU HG 1 1
19 32522 1 1 75 LEU N N 83.968 17.485 -1.522 1.00 . A A . 74 LEU N 1 1
19 32523 1 1 75 LEU O O 83.542 16.280 -4.257 1.00 . A A . 74 LEU O 1 1
19 32524 1 1 76 TYR C C 83.612 13.815 -5.341 1.00 . A A . 75 TYR C 1 1
19 32525 1 1 76 TYR CA C 84.625 13.796 -4.194 1.00 . A A . 75 TYR CA 1 1
19 32526 1 1 76 TYR CB C 84.925 12.349 -3.793 1.00 . A A . 75 TYR CB 1 1
19 32527 1 1 76 TYR CD1 C 87.330 12.417 -3.009 1.00 . A A . 75 TYR CD1 1 1
19 32528 1 1 76 TYR CD2 C 85.557 12.237 -1.363 1.00 . A A . 75 TYR CD2 1 1
19 32529 1 1 76 TYR CE1 C 88.285 12.404 -1.983 1.00 . A A . 75 TYR CE1 1 1
19 32530 1 1 76 TYR CE2 C 86.509 12.222 -0.337 1.00 . A A . 75 TYR CE2 1 1
19 32531 1 1 76 TYR CG C 85.965 12.333 -2.697 1.00 . A A . 75 TYR CG 1 1
19 32532 1 1 76 TYR CZ C 87.875 12.308 -0.647 1.00 . A A . 75 TYR CZ 1 1
19 32533 1 1 76 TYR H H 84.074 14.144 -2.134 1.00 . A A . 75 TYR H 1 1
19 32534 1 1 76 TYR HA H 85.539 14.276 -4.514 1.00 . A A . 75 TYR HA 1 1
19 32535 1 1 76 TYR HB2 H 84.019 11.880 -3.435 1.00 . A A . 75 TYR HB2 1 1
19 32536 1 1 76 TYR HB3 H 85.297 11.807 -4.650 1.00 . A A . 75 TYR HB3 1 1
19 32537 1 1 76 TYR HD1 H 87.648 12.491 -4.039 1.00 . A A . 75 TYR HD1 1 1
19 32538 1 1 76 TYR HD2 H 84.507 12.172 -1.126 1.00 . A A . 75 TYR HD2 1 1
19 32539 1 1 76 TYR HE1 H 89.337 12.468 -2.220 1.00 . A A . 75 TYR HE1 1 1
19 32540 1 1 76 TYR HE2 H 86.191 12.148 0.690 1.00 . A A . 75 TYR HE2 1 1
19 32541 1 1 76 TYR HH H 89.685 12.286 -0.041 1.00 . A A . 75 TYR HH 1 1
19 32542 1 1 76 TYR N N 84.062 14.540 -3.023 1.00 . A A . 75 TYR N 1 1
19 32543 1 1 76 TYR O O 82.418 13.792 -5.128 1.00 . A A . 75 TYR O 1 1
19 32544 1 1 76 TYR OH O 88.813 12.295 0.364 1.00 . A A . 75 TYR OH 1 1
19 32545 1 1 77 SER C C 82.274 12.681 -7.796 1.00 . A A . 76 SER C 1 1
19 32546 1 1 77 SER CA C 83.167 13.931 -7.732 1.00 . A A . 76 SER CA 1 1
19 32547 1 1 77 SER CB C 83.993 14.019 -9.018 1.00 . A A . 76 SER CB 1 1
19 32548 1 1 77 SER H H 85.059 13.915 -6.695 1.00 . A A . 76 SER H 1 1
19 32549 1 1 77 SER HA H 82.544 14.808 -7.654 1.00 . A A . 76 SER HA 1 1
19 32550 1 1 77 SER HB2 H 84.675 13.188 -9.070 1.00 . A A . 76 SER HB2 1 1
19 32551 1 1 77 SER HB3 H 83.330 13.990 -9.874 1.00 . A A . 76 SER HB3 1 1
19 32552 1 1 77 SER HG H 85.088 15.362 -9.905 1.00 . A A . 76 SER HG 1 1
19 32553 1 1 77 SER N N 84.088 13.881 -6.556 1.00 . A A . 76 SER N 1 1
19 32554 1 1 77 SER O O 81.092 12.777 -8.054 1.00 . A A . 76 SER O 1 1
19 32555 1 1 77 SER OG O 84.737 15.233 -9.022 1.00 . A A . 76 SER OG 1 1
19 32556 1 1 78 SER C C 82.550 9.205 -6.732 1.00 . A A . 77 SER C 1 1
19 32557 1 1 78 SER CA C 81.974 10.285 -7.643 1.00 . A A . 77 SER CA 1 1
19 32558 1 1 78 SER CB C 81.940 9.768 -9.082 1.00 . A A . 77 SER CB 1 1
19 32559 1 1 78 SER H H 83.775 11.449 -7.374 1.00 . A A . 77 SER H 1 1
19 32560 1 1 78 SER HA H 80.970 10.517 -7.322 1.00 . A A . 77 SER HA 1 1
19 32561 1 1 78 SER HB2 H 81.234 8.961 -9.162 1.00 . A A . 77 SER HB2 1 1
19 32562 1 1 78 SER HB3 H 81.639 10.574 -9.744 1.00 . A A . 77 SER HB3 1 1
19 32563 1 1 78 SER HG H 83.639 9.959 -10.009 1.00 . A A . 77 SER HG 1 1
19 32564 1 1 78 SER N N 82.818 11.516 -7.573 1.00 . A A . 77 SER N 1 1
19 32565 1 1 78 SER O O 83.647 9.322 -6.223 1.00 . A A . 77 SER O 1 1
19 32566 1 1 78 SER OG O 83.233 9.300 -9.442 1.00 . A A . 77 SER OG 1 1
19 32567 1 1 79 LEU C C 83.450 6.328 -6.318 1.00 . A A . 78 LEU C 1 1
19 32568 1 1 79 LEU CA C 82.286 7.060 -5.642 1.00 . A A . 78 LEU CA 1 1
19 32569 1 1 79 LEU CB C 81.130 6.092 -5.398 1.00 . A A . 78 LEU CB 1 1
19 32570 1 1 79 LEU CD1 C 79.841 4.870 -3.652 1.00 . A A . 78 LEU CD1 1 1
19 32571 1 1 79 LEU CD2 C 82.342 4.811 -3.620 1.00 . A A . 78 LEU CD2 1 1
19 32572 1 1 79 LEU CG C 81.113 5.674 -3.929 1.00 . A A . 78 LEU CG 1 1
19 32573 1 1 79 LEU H H 80.924 8.092 -6.940 1.00 . A A . 78 LEU H 1 1
19 32574 1 1 79 LEU HA H 82.617 7.472 -4.700 1.00 . A A . 78 LEU HA 1 1
19 32575 1 1 79 LEU HB2 H 80.198 6.580 -5.642 1.00 . A A . 78 LEU HB2 1 1
19 32576 1 1 79 LEU HB3 H 81.254 5.217 -6.018 1.00 . A A . 78 LEU HB3 1 1
19 32577 1 1 79 LEU HD11 H 79.619 4.245 -4.505 1.00 . A A . 78 LEU HD11 1 1
19 32578 1 1 79 LEU HD12 H 79.985 4.251 -2.779 1.00 . A A . 78 LEU HD12 1 1
19 32579 1 1 79 LEU HD13 H 79.015 5.547 -3.480 1.00 . A A . 78 LEU HD13 1 1
19 32580 1 1 79 LEU HD21 H 82.915 4.662 -4.523 1.00 . A A . 78 LEU HD21 1 1
19 32581 1 1 79 LEU HD22 H 82.956 5.308 -2.881 1.00 . A A . 78 LEU HD22 1 1
19 32582 1 1 79 LEU HD23 H 82.023 3.853 -3.237 1.00 . A A . 78 LEU HD23 1 1
19 32583 1 1 79 LEU HG H 81.122 6.560 -3.310 1.00 . A A . 78 LEU HG 1 1
19 32584 1 1 79 LEU N N 81.806 8.156 -6.522 1.00 . A A . 78 LEU N 1 1
19 32585 1 1 79 LEU O O 84.393 5.915 -5.673 1.00 . A A . 78 LEU O 1 1
19 32586 1 1 80 LYS C C 85.803 6.255 -8.068 1.00 . A A . 79 LYS C 1 1
19 32587 1 1 80 LYS CA C 84.513 5.477 -8.313 1.00 . A A . 79 LYS CA 1 1
19 32588 1 1 80 LYS CB C 84.217 5.430 -9.811 1.00 . A A . 79 LYS CB 1 1
19 32589 1 1 80 LYS CD C 82.793 4.407 -11.577 1.00 . A A . 79 LYS CD 1 1
19 32590 1 1 80 LYS CE C 81.726 3.348 -11.875 1.00 . A A . 79 LYS CE 1 1
19 32591 1 1 80 LYS CG C 83.065 4.461 -10.074 1.00 . A A . 79 LYS CG 1 1
19 32592 1 1 80 LYS H H 82.636 6.515 -8.122 1.00 . A A . 79 LYS H 1 1
19 32593 1 1 80 LYS HA H 84.616 4.473 -7.931 1.00 . A A . 79 LYS HA 1 1
19 32594 1 1 80 LYS HB2 H 83.940 6.418 -10.152 1.00 . A A . 79 LYS HB2 1 1
19 32595 1 1 80 LYS HB3 H 85.094 5.097 -10.344 1.00 . A A . 79 LYS HB3 1 1
19 32596 1 1 80 LYS HD2 H 82.449 5.373 -11.915 1.00 . A A . 79 LYS HD2 1 1
19 32597 1 1 80 LYS HD3 H 83.706 4.149 -12.095 1.00 . A A . 79 LYS HD3 1 1
19 32598 1 1 80 LYS HE2 H 81.649 3.209 -12.942 1.00 . A A . 79 LYS HE2 1 1
19 32599 1 1 80 LYS HE3 H 82.010 2.415 -11.411 1.00 . A A . 79 LYS HE3 1 1
19 32600 1 1 80 LYS HG2 H 83.331 3.476 -9.717 1.00 . A A . 79 LYS HG2 1 1
19 32601 1 1 80 LYS HG3 H 82.178 4.803 -9.563 1.00 . A A . 79 LYS HG3 1 1
19 32602 1 1 80 LYS HZ1 H 80.529 4.662 -10.784 1.00 . A A . 79 LYS HZ1 1 1
19 32603 1 1 80 LYS HZ2 H 79.752 3.968 -12.125 1.00 . A A . 79 LYS HZ2 1 1
19 32604 1 1 80 LYS HZ3 H 80.015 3.044 -10.728 1.00 . A A . 79 LYS HZ3 1 1
19 32605 1 1 80 LYS N N 83.400 6.170 -7.612 1.00 . A A . 79 LYS N 1 1
19 32606 1 1 80 LYS NZ N 80.407 3.789 -11.337 1.00 . A A . 79 LYS NZ 1 1
19 32607 1 1 80 LYS O O 86.849 5.691 -7.829 1.00 . A A . 79 LYS O 1 1
19 32608 1 1 81 GLU C C 87.331 8.221 -6.396 1.00 . A A . 80 GLU C 1 1
19 32609 1 1 81 GLU CA C 86.936 8.377 -7.862 1.00 . A A . 80 GLU CA 1 1
19 32610 1 1 81 GLU CB C 86.631 9.844 -8.169 1.00 . A A . 80 GLU CB 1 1
19 32611 1 1 81 GLU CD C 87.668 12.067 -8.653 1.00 . A A . 80 GLU CD 1 1
19 32612 1 1 81 GLU CG C 87.919 10.666 -8.088 1.00 . A A . 80 GLU CG 1 1
19 32613 1 1 81 GLU H H 84.865 7.990 -8.294 1.00 . A A . 80 GLU H 1 1
19 32614 1 1 81 GLU HA H 87.740 8.033 -8.492 1.00 . A A . 80 GLU HA 1 1
19 32615 1 1 81 GLU HB2 H 86.218 9.921 -9.166 1.00 . A A . 80 GLU HB2 1 1
19 32616 1 1 81 GLU HB3 H 85.917 10.223 -7.455 1.00 . A A . 80 GLU HB3 1 1
19 32617 1 1 81 GLU HG2 H 88.233 10.742 -7.056 1.00 . A A . 80 GLU HG2 1 1
19 32618 1 1 81 GLU HG3 H 88.694 10.182 -8.665 1.00 . A A . 80 GLU HG3 1 1
19 32619 1 1 81 GLU N N 85.726 7.554 -8.111 1.00 . A A . 80 GLU N 1 1
19 32620 1 1 81 GLU O O 88.487 8.285 -6.044 1.00 . A A . 80 GLU O 1 1
19 32621 1 1 81 GLU OE1 O 86.943 12.817 -8.020 1.00 . A A . 80 GLU OE1 1 1
19 32622 1 1 81 GLU OE2 O 88.207 12.364 -9.706 1.00 . A A . 80 GLU OE2 1 1
19 32623 1 1 82 LEU C C 87.622 6.643 -3.946 1.00 . A A . 81 LEU C 1 1
19 32624 1 1 82 LEU CA C 86.691 7.845 -4.092 1.00 . A A . 81 LEU CA 1 1
19 32625 1 1 82 LEU CB C 85.396 7.601 -3.304 1.00 . A A . 81 LEU CB 1 1
19 32626 1 1 82 LEU CD1 C 86.653 6.878 -1.254 1.00 . A A . 81 LEU CD1 1 1
19 32627 1 1 82 LEU CD2 C 86.116 9.297 -1.601 1.00 . A A . 81 LEU CD2 1 1
19 32628 1 1 82 LEU CG C 85.619 7.862 -1.806 1.00 . A A . 81 LEU CG 1 1
19 32629 1 1 82 LEU H H 85.439 7.961 -5.839 1.00 . A A . 81 LEU H 1 1
19 32630 1 1 82 LEU HA H 87.184 8.731 -3.726 1.00 . A A . 81 LEU HA 1 1
19 32631 1 1 82 LEU HB2 H 84.624 8.260 -3.670 1.00 . A A . 81 LEU HB2 1 1
19 32632 1 1 82 LEU HB3 H 85.083 6.575 -3.440 1.00 . A A . 81 LEU HB3 1 1
19 32633 1 1 82 LEU HD11 H 86.620 5.963 -1.827 1.00 . A A . 81 LEU HD11 1 1
19 32634 1 1 82 LEU HD12 H 87.639 7.312 -1.325 1.00 . A A . 81 LEU HD12 1 1
19 32635 1 1 82 LEU HD13 H 86.429 6.661 -0.220 1.00 . A A . 81 LEU HD13 1 1
19 32636 1 1 82 LEU HD21 H 85.716 9.930 -2.380 1.00 . A A . 81 LEU HD21 1 1
19 32637 1 1 82 LEU HD22 H 85.785 9.661 -0.638 1.00 . A A . 81 LEU HD22 1 1
19 32638 1 1 82 LEU HD23 H 87.193 9.317 -1.642 1.00 . A A . 81 LEU HD23 1 1
19 32639 1 1 82 LEU HG H 84.685 7.727 -1.278 1.00 . A A . 81 LEU HG 1 1
19 32640 1 1 82 LEU N N 86.368 8.012 -5.533 1.00 . A A . 81 LEU N 1 1
19 32641 1 1 82 LEU O O 88.623 6.701 -3.261 1.00 . A A . 81 LEU O 1 1
19 32642 1 1 83 VAL C C 89.562 4.705 -5.117 1.00 . A A . 82 VAL C 1 1
19 32643 1 1 83 VAL CA C 88.203 4.364 -4.490 1.00 . A A . 82 VAL CA 1 1
19 32644 1 1 83 VAL CB C 87.571 3.182 -5.231 1.00 . A A . 82 VAL CB 1 1
19 32645 1 1 83 VAL CG1 C 88.522 1.986 -5.194 1.00 . A A . 82 VAL CG1 1 1
19 32646 1 1 83 VAL CG2 C 86.257 2.803 -4.544 1.00 . A A . 82 VAL CG2 1 1
19 32647 1 1 83 VAL H H 86.509 5.520 -5.157 1.00 . A A . 82 VAL H 1 1
19 32648 1 1 83 VAL HA H 88.333 4.107 -3.448 1.00 . A A . 82 VAL HA 1 1
19 32649 1 1 83 VAL HB H 87.377 3.459 -6.258 1.00 . A A . 82 VAL HB 1 1
19 32650 1 1 83 VAL HG11 H 88.918 1.875 -4.196 1.00 . A A . 82 VAL HG11 1 1
19 32651 1 1 83 VAL HG12 H 87.983 1.091 -5.469 1.00 . A A . 82 VAL HG12 1 1
19 32652 1 1 83 VAL HG13 H 89.332 2.148 -5.889 1.00 . A A . 82 VAL HG13 1 1
19 32653 1 1 83 VAL HG21 H 86.455 2.526 -3.520 1.00 . A A . 82 VAL HG21 1 1
19 32654 1 1 83 VAL HG22 H 85.580 3.645 -4.565 1.00 . A A . 82 VAL HG22 1 1
19 32655 1 1 83 VAL HG23 H 85.807 1.968 -5.063 1.00 . A A . 82 VAL HG23 1 1
19 32656 1 1 83 VAL N N 87.313 5.553 -4.597 1.00 . A A . 82 VAL N 1 1
19 32657 1 1 83 VAL O O 90.606 4.415 -4.564 1.00 . A A . 82 VAL O 1 1
19 32658 1 1 84 LEU C C 91.541 6.797 -6.143 1.00 . A A . 83 LEU C 1 1
19 32659 1 1 84 LEU CA C 90.827 5.700 -6.941 1.00 . A A . 83 LEU CA 1 1
19 32660 1 1 84 LEU CB C 90.506 6.226 -8.343 1.00 . A A . 83 LEU CB 1 1
19 32661 1 1 84 LEU CD1 C 88.989 5.614 -10.240 1.00 . A A . 83 LEU CD1 1 1
19 32662 1 1 84 LEU CD2 C 91.163 4.438 -9.940 1.00 . A A . 83 LEU CD2 1 1
19 32663 1 1 84 LEU CG C 89.988 5.079 -9.211 1.00 . A A . 83 LEU CG 1 1
19 32664 1 1 84 LEU H H 88.696 5.551 -6.688 1.00 . A A . 83 LEU H 1 1
19 32665 1 1 84 LEU HA H 91.466 4.832 -7.018 1.00 . A A . 83 LEU HA 1 1
19 32666 1 1 84 LEU HB2 H 89.749 6.995 -8.272 1.00 . A A . 83 LEU HB2 1 1
19 32667 1 1 84 LEU HB3 H 91.398 6.637 -8.787 1.00 . A A . 83 LEU HB3 1 1
19 32668 1 1 84 LEU HD11 H 89.237 6.636 -10.489 1.00 . A A . 83 LEU HD11 1 1
19 32669 1 1 84 LEU HD12 H 89.030 5.007 -11.131 1.00 . A A . 83 LEU HD12 1 1
19 32670 1 1 84 LEU HD13 H 87.991 5.576 -9.825 1.00 . A A . 83 LEU HD13 1 1
19 32671 1 1 84 LEU HD21 H 92.023 4.419 -9.290 1.00 . A A . 83 LEU HD21 1 1
19 32672 1 1 84 LEU HD22 H 90.902 3.431 -10.227 1.00 . A A . 83 LEU HD22 1 1
19 32673 1 1 84 LEU HD23 H 91.393 5.014 -10.826 1.00 . A A . 83 LEU HD23 1 1
19 32674 1 1 84 LEU HG H 89.503 4.342 -8.588 1.00 . A A . 83 LEU HG 1 1
19 32675 1 1 84 LEU N N 89.550 5.326 -6.267 1.00 . A A . 83 LEU N 1 1
19 32676 1 1 84 LEU O O 92.741 6.765 -5.962 1.00 . A A . 83 LEU O 1 1
19 32677 1 1 85 HIS C C 92.128 8.335 -3.650 1.00 . A A . 84 HIS C 1 1
19 32678 1 1 85 HIS CA C 91.449 8.882 -4.910 1.00 . A A . 84 HIS CA 1 1
19 32679 1 1 85 HIS CB C 90.380 9.907 -4.514 1.00 . A A . 84 HIS CB 1 1
19 32680 1 1 85 HIS CD2 C 91.487 12.267 -4.143 1.00 . A A . 84 HIS CD2 1 1
19 32681 1 1 85 HIS CE1 C 91.832 12.113 -2.008 1.00 . A A . 84 HIS CE1 1 1
19 32682 1 1 85 HIS CG C 91.023 11.035 -3.751 1.00 . A A . 84 HIS CG 1 1
19 32683 1 1 85 HIS H H 89.846 7.787 -5.845 1.00 . A A . 84 HIS H 1 1
19 32684 1 1 85 HIS HA H 92.188 9.366 -5.530 1.00 . A A . 84 HIS HA 1 1
19 32685 1 1 85 HIS HB2 H 89.910 10.297 -5.405 1.00 . A A . 84 HIS HB2 1 1
19 32686 1 1 85 HIS HB3 H 89.634 9.430 -3.894 1.00 . A A . 84 HIS HB3 1 1
19 32687 1 1 85 HIS HD1 H 91.038 10.201 -1.803 1.00 . A A . 84 HIS HD1 1 1
19 32688 1 1 85 HIS HD2 H 91.458 12.653 -5.150 1.00 . A A . 84 HIS HD2 1 1
19 32689 1 1 85 HIS HE1 H 92.121 12.340 -0.993 1.00 . A A . 84 HIS HE1 1 1
19 32690 1 1 85 HIS N N 90.813 7.775 -5.678 1.00 . A A . 84 HIS N 1 1
19 32691 1 1 85 HIS ND1 N 91.254 10.959 -2.387 1.00 . A A . 84 HIS ND1 1 1
19 32692 1 1 85 HIS NE2 N 91.999 12.945 -3.038 1.00 . A A . 84 HIS NE2 1 1
19 32693 1 1 85 HIS O O 93.225 8.731 -3.309 1.00 . A A . 84 HIS O 1 1
19 32694 1 1 86 TYR C C 93.319 6.016 -2.092 1.00 . A A . 85 TYR C 1 1
19 32695 1 1 86 TYR CA C 92.110 6.879 -1.713 1.00 . A A . 85 TYR CA 1 1
19 32696 1 1 86 TYR CB C 91.087 6.030 -0.947 1.00 . A A . 85 TYR CB 1 1
19 32697 1 1 86 TYR CD1 C 89.865 8.237 -0.652 1.00 . A A . 85 TYR CD1 1 1
19 32698 1 1 86 TYR CD2 C 89.384 6.424 0.886 1.00 . A A . 85 TYR CD2 1 1
19 32699 1 1 86 TYR CE1 C 88.942 9.048 0.022 1.00 . A A . 85 TYR CE1 1 1
19 32700 1 1 86 TYR CE2 C 88.462 7.237 1.555 1.00 . A A . 85 TYR CE2 1 1
19 32701 1 1 86 TYR CG C 90.090 6.922 -0.222 1.00 . A A . 85 TYR CG 1 1
19 32702 1 1 86 TYR CZ C 88.240 8.548 1.123 1.00 . A A . 85 TYR CZ 1 1
19 32703 1 1 86 TYR H H 90.603 7.130 -3.239 1.00 . A A . 85 TYR H 1 1
19 32704 1 1 86 TYR HA H 92.442 7.694 -1.084 1.00 . A A . 85 TYR HA 1 1
19 32705 1 1 86 TYR HB2 H 90.558 5.394 -1.643 1.00 . A A . 85 TYR HB2 1 1
19 32706 1 1 86 TYR HB3 H 91.604 5.419 -0.227 1.00 . A A . 85 TYR HB3 1 1
19 32707 1 1 86 TYR HD1 H 90.400 8.630 -1.497 1.00 . A A . 85 TYR HD1 1 1
19 32708 1 1 86 TYR HD2 H 89.553 5.416 1.223 1.00 . A A . 85 TYR HD2 1 1
19 32709 1 1 86 TYR HE1 H 88.772 10.060 -0.312 1.00 . A A . 85 TYR HE1 1 1
19 32710 1 1 86 TYR HE2 H 87.920 6.853 2.409 1.00 . A A . 85 TYR HE2 1 1
19 32711 1 1 86 TYR HH H 86.744 8.782 2.288 1.00 . A A . 85 TYR HH 1 1
19 32712 1 1 86 TYR N N 91.490 7.436 -2.953 1.00 . A A . 85 TYR N 1 1
19 32713 1 1 86 TYR O O 94.235 5.830 -1.316 1.00 . A A . 85 TYR O 1 1
19 32714 1 1 86 TYR OH O 87.329 9.351 1.785 1.00 . A A . 85 TYR OH 1 1
19 32715 1 1 87 GLN C C 95.758 5.500 -3.718 1.00 . A A . 86 GLN C 1 1
19 32716 1 1 87 GLN CA C 94.477 4.650 -3.723 1.00 . A A . 86 GLN CA 1 1
19 32717 1 1 87 GLN CB C 94.197 4.113 -5.139 1.00 . A A . 86 GLN CB 1 1
19 32718 1 1 87 GLN CD C 96.409 3.962 -6.295 1.00 . A A . 86 GLN CD 1 1
19 32719 1 1 87 GLN CG C 95.318 3.163 -5.582 1.00 . A A . 86 GLN CG 1 1
19 32720 1 1 87 GLN H H 92.582 5.655 -3.898 1.00 . A A . 86 GLN H 1 1
19 32721 1 1 87 GLN HA H 94.594 3.821 -3.039 1.00 . A A . 86 GLN HA 1 1
19 32722 1 1 87 GLN HB2 H 93.259 3.580 -5.140 1.00 . A A . 86 GLN HB2 1 1
19 32723 1 1 87 GLN HB3 H 94.140 4.940 -5.832 1.00 . A A . 86 GLN HB3 1 1
19 32724 1 1 87 GLN HE21 H 96.739 2.569 -7.672 1.00 . A A . 86 GLN HE21 1 1
19 32725 1 1 87 GLN HE22 H 97.703 3.960 -7.801 1.00 . A A . 86 GLN HE22 1 1
19 32726 1 1 87 GLN HG2 H 95.736 2.667 -4.718 1.00 . A A . 86 GLN HG2 1 1
19 32727 1 1 87 GLN HG3 H 94.915 2.423 -6.261 1.00 . A A . 86 GLN HG3 1 1
19 32728 1 1 87 GLN N N 93.328 5.492 -3.286 1.00 . A A . 86 GLN N 1 1
19 32729 1 1 87 GLN NE2 N 96.998 3.455 -7.344 1.00 . A A . 86 GLN NE2 1 1
19 32730 1 1 87 GLN O O 96.833 5.012 -3.434 1.00 . A A . 86 GLN O 1 1
19 32731 1 1 87 GLN OE1 O 96.725 5.066 -5.904 1.00 . A A . 86 GLN OE1 1 1
19 32732 1 1 88 HIS C C 97.043 8.387 -2.750 1.00 . A A . 87 HIS C 1 1
19 32733 1 1 88 HIS CA C 96.876 7.633 -4.075 1.00 . A A . 87 HIS CA 1 1
19 32734 1 1 88 HIS CB C 96.739 8.641 -5.217 1.00 . A A . 87 HIS CB 1 1
19 32735 1 1 88 HIS CD2 C 95.517 7.937 -7.435 1.00 . A A . 87 HIS CD2 1 1
19 32736 1 1 88 HIS CE1 C 97.002 6.555 -8.196 1.00 . A A . 87 HIS CE1 1 1
19 32737 1 1 88 HIS CG C 96.536 7.904 -6.515 1.00 . A A . 87 HIS CG 1 1
19 32738 1 1 88 HIS H H 94.781 7.141 -4.283 1.00 . A A . 87 HIS H 1 1
19 32739 1 1 88 HIS HA H 97.746 7.021 -4.246 1.00 . A A . 87 HIS HA 1 1
19 32740 1 1 88 HIS HB2 H 95.891 9.284 -5.032 1.00 . A A . 87 HIS HB2 1 1
19 32741 1 1 88 HIS HB3 H 97.637 9.237 -5.281 1.00 . A A . 87 HIS HB3 1 1
19 32742 1 1 88 HIS HD1 H 98.310 6.745 -6.588 1.00 . A A . 87 HIS HD1 1 1
19 32743 1 1 88 HIS HD2 H 94.615 8.522 -7.343 1.00 . A A . 87 HIS HD2 1 1
19 32744 1 1 88 HIS HE1 H 97.529 5.854 -8.828 1.00 . A A . 87 HIS HE1 1 1
19 32745 1 1 88 HIS N N 95.656 6.764 -4.045 1.00 . A A . 87 HIS N 1 1
19 32746 1 1 88 HIS ND1 N 97.471 7.011 -7.018 1.00 . A A . 87 HIS ND1 1 1
19 32747 1 1 88 HIS NE2 N 95.814 7.087 -8.496 1.00 . A A . 87 HIS NE2 1 1
19 32748 1 1 88 HIS O O 98.111 8.872 -2.433 1.00 . A A . 87 HIS O 1 1
19 32749 1 1 89 THR C C 96.199 8.214 0.466 1.00 . A A . 88 THR C 1 1
19 32750 1 1 89 THR CA C 96.111 9.216 -0.686 1.00 . A A . 88 THR CA 1 1
19 32751 1 1 89 THR CB C 94.879 10.096 -0.525 1.00 . A A . 88 THR CB 1 1
19 32752 1 1 89 THR CG2 C 95.173 11.495 -1.082 1.00 . A A . 88 THR CG2 1 1
19 32753 1 1 89 THR H H 95.151 8.101 -2.250 1.00 . A A . 88 THR H 1 1
19 32754 1 1 89 THR HA H 96.997 9.833 -0.687 1.00 . A A . 88 THR HA 1 1
19 32755 1 1 89 THR HB H 94.624 10.171 0.516 1.00 . A A . 88 THR HB 1 1
19 32756 1 1 89 THR HG1 H 92.984 9.723 -0.772 1.00 . A A . 88 THR HG1 1 1
19 32757 1 1 89 THR HG21 H 95.476 11.416 -2.116 1.00 . A A . 88 THR HG21 1 1
19 32758 1 1 89 THR HG22 H 94.286 12.104 -1.014 1.00 . A A . 88 THR HG22 1 1
19 32759 1 1 89 THR HG23 H 95.966 11.950 -0.507 1.00 . A A . 88 THR HG23 1 1
19 32760 1 1 89 THR N N 96.006 8.492 -1.979 1.00 . A A . 88 THR N 1 1
19 32761 1 1 89 THR O O 95.443 7.265 0.538 1.00 . A A . 88 THR O 1 1
19 32762 1 1 89 THR OG1 O 93.797 9.510 -1.236 1.00 . A A . 88 THR OG1 1 1
19 32763 1 1 90 SER C C 96.131 7.711 3.513 1.00 . A A . 89 SER C 1 1
19 32764 1 1 90 SER CA C 97.271 7.482 2.516 1.00 . A A . 89 SER CA 1 1
19 32765 1 1 90 SER CB C 98.614 7.743 3.196 1.00 . A A . 89 SER CB 1 1
19 32766 1 1 90 SER H H 97.721 9.191 1.284 1.00 . A A . 89 SER H 1 1
19 32767 1 1 90 SER HA H 97.239 6.467 2.159 1.00 . A A . 89 SER HA 1 1
19 32768 1 1 90 SER HB2 H 99.414 7.495 2.517 1.00 . A A . 89 SER HB2 1 1
19 32769 1 1 90 SER HB3 H 98.687 8.789 3.462 1.00 . A A . 89 SER HB3 1 1
19 32770 1 1 90 SER HG H 97.927 6.397 4.424 1.00 . A A . 89 SER HG 1 1
19 32771 1 1 90 SER N N 97.122 8.419 1.367 1.00 . A A . 89 SER N 1 1
19 32772 1 1 90 SER O O 95.806 8.832 3.857 1.00 . A A . 89 SER O 1 1
19 32773 1 1 90 SER OG O 98.723 6.932 4.358 1.00 . A A . 89 SER OG 1 1
19 32774 1 1 91 LEU C C 94.856 7.443 6.234 1.00 . A A . 90 LEU C 1 1
19 32775 1 1 91 LEU CA C 94.379 6.793 4.928 1.00 . A A . 90 LEU CA 1 1
19 32776 1 1 91 LEU CB C 93.772 5.413 5.221 1.00 . A A . 90 LEU CB 1 1
19 32777 1 1 91 LEU CD1 C 93.502 4.691 2.827 1.00 . A A . 90 LEU CD1 1 1
19 32778 1 1 91 LEU CD2 C 91.924 3.844 4.560 1.00 . A A . 90 LEU CD2 1 1
19 32779 1 1 91 LEU CG C 92.765 5.045 4.118 1.00 . A A . 90 LEU CG 1 1
19 32780 1 1 91 LEU H H 95.790 5.761 3.661 1.00 . A A . 90 LEU H 1 1
19 32781 1 1 91 LEU HA H 93.621 7.421 4.484 1.00 . A A . 90 LEU HA 1 1
19 32782 1 1 91 LEU HB2 H 94.558 4.676 5.256 1.00 . A A . 90 LEU HB2 1 1
19 32783 1 1 91 LEU HB3 H 93.263 5.440 6.174 1.00 . A A . 90 LEU HB3 1 1
19 32784 1 1 91 LEU HD11 H 94.264 5.427 2.630 1.00 . A A . 90 LEU HD11 1 1
19 32785 1 1 91 LEU HD12 H 93.959 3.718 2.929 1.00 . A A . 90 LEU HD12 1 1
19 32786 1 1 91 LEU HD13 H 92.800 4.675 2.007 1.00 . A A . 90 LEU HD13 1 1
19 32787 1 1 91 LEU HD21 H 92.575 3.051 4.898 1.00 . A A . 90 LEU HD21 1 1
19 32788 1 1 91 LEU HD22 H 91.268 4.138 5.366 1.00 . A A . 90 LEU HD22 1 1
19 32789 1 1 91 LEU HD23 H 91.334 3.494 3.726 1.00 . A A . 90 LEU HD23 1 1
19 32790 1 1 91 LEU HG H 92.116 5.889 3.937 1.00 . A A . 90 LEU HG 1 1
19 32791 1 1 91 LEU N N 95.514 6.653 3.966 1.00 . A A . 90 LEU N 1 1
19 32792 1 1 91 LEU O O 94.093 8.106 6.898 1.00 . A A . 90 LEU O 1 1
19 32793 1 1 92 VAL C C 95.605 8.605 8.649 1.00 . A A . 91 VAL C 1 1
19 32794 1 1 92 VAL CA C 96.672 7.837 7.860 1.00 . A A . 91 VAL CA 1 1
19 32795 1 1 92 VAL CB C 97.814 8.791 7.494 1.00 . A A . 91 VAL CB 1 1
19 32796 1 1 92 VAL CG1 C 97.301 9.922 6.594 1.00 . A A . 91 VAL CG1 1 1
19 32797 1 1 92 VAL CG2 C 98.388 9.384 8.773 1.00 . A A . 91 VAL CG2 1 1
19 32798 1 1 92 VAL H H 96.683 6.705 6.021 1.00 . A A . 91 VAL H 1 1
19 32799 1 1 92 VAL HA H 97.069 7.042 8.482 1.00 . A A . 91 VAL HA 1 1
19 32800 1 1 92 VAL HB H 98.584 8.242 6.973 1.00 . A A . 91 VAL HB 1 1
19 32801 1 1 92 VAL HG11 H 96.513 9.549 5.955 1.00 . A A . 91 VAL HG11 1 1
19 32802 1 1 92 VAL HG12 H 96.921 10.728 7.206 1.00 . A A . 91 VAL HG12 1 1
19 32803 1 1 92 VAL HG13 H 98.113 10.289 5.983 1.00 . A A . 91 VAL HG13 1 1
19 32804 1 1 92 VAL HG21 H 98.519 8.597 9.499 1.00 . A A . 91 VAL HG21 1 1
19 32805 1 1 92 VAL HG22 H 99.343 9.841 8.561 1.00 . A A . 91 VAL HG22 1 1
19 32806 1 1 92 VAL HG23 H 97.710 10.129 9.162 1.00 . A A . 91 VAL HG23 1 1
19 32807 1 1 92 VAL N N 96.105 7.248 6.593 1.00 . A A . 91 VAL N 1 1
19 32808 1 1 92 VAL O O 95.218 8.215 9.731 1.00 . A A . 91 VAL O 1 1
19 32809 1 1 93 GLN C C 94.282 10.507 10.309 1.00 . A A . 92 GLN C 1 1
19 32810 1 1 93 GLN CA C 94.089 10.506 8.788 1.00 . A A . 92 GLN CA 1 1
19 32811 1 1 93 GLN CB C 92.703 9.955 8.429 1.00 . A A . 92 GLN CB 1 1
19 32812 1 1 93 GLN CD C 91.070 8.095 8.712 1.00 . A A . 92 GLN CD 1 1
19 32813 1 1 93 GLN CG C 92.457 8.604 9.112 1.00 . A A . 92 GLN CG 1 1
19 32814 1 1 93 GLN H H 95.463 9.974 7.229 1.00 . A A . 92 GLN H 1 1
19 32815 1 1 93 GLN HA H 94.156 11.524 8.433 1.00 . A A . 92 GLN HA 1 1
19 32816 1 1 93 GLN HB2 H 91.946 10.656 8.747 1.00 . A A . 92 GLN HB2 1 1
19 32817 1 1 93 GLN HB3 H 92.641 9.826 7.359 1.00 . A A . 92 GLN HB3 1 1
19 32818 1 1 93 GLN HE21 H 90.318 8.288 10.539 1.00 . A A . 92 GLN HE21 1 1
19 32819 1 1 93 GLN HE22 H 89.239 7.698 9.369 1.00 . A A . 92 GLN HE22 1 1
19 32820 1 1 93 GLN HG2 H 93.206 7.892 8.804 1.00 . A A . 92 GLN HG2 1 1
19 32821 1 1 93 GLN HG3 H 92.495 8.721 10.181 1.00 . A A . 92 GLN HG3 1 1
19 32822 1 1 93 GLN N N 95.132 9.691 8.106 1.00 . A A . 92 GLN N 1 1
19 32823 1 1 93 GLN NE2 N 90.131 8.020 9.614 1.00 . A A . 92 GLN NE2 1 1
19 32824 1 1 93 GLN O O 95.384 10.433 10.815 1.00 . A A . 92 GLN O 1 1
19 32825 1 1 93 GLN OE1 O 90.835 7.768 7.564 1.00 . A A . 92 GLN OE1 1 1
19 32826 1 1 94 HIS C C 94.147 9.470 13.012 1.00 . A A . 93 HIS C 1 1
19 32827 1 1 94 HIS CA C 93.298 10.638 12.522 1.00 . A A . 93 HIS CA 1 1
19 32828 1 1 94 HIS CB C 91.894 10.538 13.107 1.00 . A A . 93 HIS CB 1 1
19 32829 1 1 94 HIS CD2 C 91.143 13.044 13.172 1.00 . A A . 93 HIS CD2 1 1
19 32830 1 1 94 HIS CE1 C 89.654 12.978 11.601 1.00 . A A . 93 HIS CE1 1 1
19 32831 1 1 94 HIS CG C 91.112 11.754 12.709 1.00 . A A . 93 HIS CG 1 1
19 32832 1 1 94 HIS H H 92.330 10.681 10.606 1.00 . A A . 93 HIS H 1 1
19 32833 1 1 94 HIS HA H 93.751 11.566 12.835 1.00 . A A . 93 HIS HA 1 1
19 32834 1 1 94 HIS HB2 H 91.406 9.652 12.724 1.00 . A A . 93 HIS HB2 1 1
19 32835 1 1 94 HIS HB3 H 91.953 10.484 14.183 1.00 . A A . 93 HIS HB3 1 1
19 32836 1 1 94 HIS HD1 H 89.892 10.956 11.170 1.00 . A A . 93 HIS HD1 1 1
19 32837 1 1 94 HIS HD2 H 91.790 13.404 13.956 1.00 . A A . 93 HIS HD2 1 1
19 32838 1 1 94 HIS HE1 H 88.888 13.267 10.896 1.00 . A A . 93 HIS HE1 1 1
19 32839 1 1 94 HIS N N 93.206 10.611 11.038 1.00 . A A . 93 HIS N 1 1
19 32840 1 1 94 HIS ND1 N 90.154 11.734 11.706 1.00 . A A . 93 HIS ND1 1 1
19 32841 1 1 94 HIS NE2 N 90.221 13.816 12.473 1.00 . A A . 93 HIS NE2 1 1
19 32842 1 1 94 HIS O O 94.527 8.609 12.243 1.00 . A A . 93 HIS O 1 1
19 32843 1 1 95 ASN C C 96.682 8.392 14.164 1.00 . A A . 94 ASN C 1 1
19 32844 1 1 95 ASN CA C 95.305 8.343 14.831 1.00 . A A . 94 ASN CA 1 1
19 32845 1 1 95 ASN CB C 94.620 7.001 14.541 1.00 . A A . 94 ASN CB 1 1
19 32846 1 1 95 ASN CG C 93.247 6.996 15.216 1.00 . A A . 94 ASN CG 1 1
19 32847 1 1 95 ASN H H 94.157 10.161 14.874 1.00 . A A . 94 ASN H 1 1
19 32848 1 1 95 ASN HA H 95.415 8.468 15.897 1.00 . A A . 94 ASN HA 1 1
19 32849 1 1 95 ASN HB2 H 94.503 6.871 13.477 1.00 . A A . 94 ASN HB2 1 1
19 32850 1 1 95 ASN HB3 H 95.218 6.195 14.938 1.00 . A A . 94 ASN HB3 1 1
19 32851 1 1 95 ASN HD21 H 93.831 8.189 16.692 1.00 . A A . 94 ASN HD21 1 1
19 32852 1 1 95 ASN HD22 H 92.213 7.681 16.764 1.00 . A A . 94 ASN HD22 1 1
19 32853 1 1 95 ASN N N 94.464 9.445 14.284 1.00 . A A . 94 ASN N 1 1
19 32854 1 1 95 ASN ND2 N 93.081 7.679 16.315 1.00 . A A . 94 ASN ND2 1 1
19 32855 1 1 95 ASN O O 97.664 7.900 14.687 1.00 . A A . 94 ASN O 1 1
19 32856 1 1 95 ASN OD1 O 92.321 6.376 14.735 1.00 . A A . 94 ASN OD1 1 1
19 32857 1 1 96 ASP C C 98.655 7.728 12.102 1.00 . A A . 95 ASP C 1 1
19 32858 1 1 96 ASP CA C 98.038 9.114 12.276 1.00 . A A . 95 ASP CA 1 1
19 32859 1 1 96 ASP CB C 99.003 10.023 13.049 1.00 . A A . 95 ASP CB 1 1
19 32860 1 1 96 ASP CG C 98.504 11.469 12.988 1.00 . A A . 95 ASP CG 1 1
19 32861 1 1 96 ASP H H 95.947 9.392 12.621 1.00 . A A . 95 ASP H 1 1
19 32862 1 1 96 ASP HA H 97.849 9.547 11.305 1.00 . A A . 95 ASP HA 1 1
19 32863 1 1 96 ASP HB2 H 99.056 9.702 14.079 1.00 . A A . 95 ASP HB2 1 1
19 32864 1 1 96 ASP HB3 H 99.985 9.968 12.602 1.00 . A A . 95 ASP HB3 1 1
19 32865 1 1 96 ASP N N 96.750 9.000 13.009 1.00 . A A . 95 ASP N 1 1
19 32866 1 1 96 ASP O O 99.859 7.578 12.076 1.00 . A A . 95 ASP O 1 1
19 32867 1 1 96 ASP OD1 O 97.829 11.803 12.027 1.00 . A A . 95 ASP OD1 1 1
19 32868 1 1 96 ASP OD2 O 98.805 12.218 13.902 1.00 . A A . 95 ASP OD2 1 1
19 32869 1 1 97 SER C C 97.725 4.566 10.709 1.00 . A A . 96 SER C 1 1
19 32870 1 1 97 SER CA C 98.431 5.342 11.824 1.00 . A A . 96 SER CA 1 1
19 32871 1 1 97 SER CB C 98.326 4.575 13.141 1.00 . A A . 96 SER CB 1 1
19 32872 1 1 97 SER H H 96.875 6.828 12.013 1.00 . A A . 96 SER H 1 1
19 32873 1 1 97 SER HA H 99.467 5.449 11.556 1.00 . A A . 96 SER HA 1 1
19 32874 1 1 97 SER HB2 H 97.290 4.451 13.409 1.00 . A A . 96 SER HB2 1 1
19 32875 1 1 97 SER HB3 H 98.786 3.603 13.028 1.00 . A A . 96 SER HB3 1 1
19 32876 1 1 97 SER HG H 98.328 5.818 14.640 1.00 . A A . 96 SER HG 1 1
19 32877 1 1 97 SER N N 97.849 6.703 11.986 1.00 . A A . 96 SER N 1 1
19 32878 1 1 97 SER O O 98.088 3.446 10.408 1.00 . A A . 96 SER O 1 1
19 32879 1 1 97 SER OG O 98.989 5.310 14.164 1.00 . A A . 96 SER OG 1 1
19 32880 1 1 98 LEU C C 96.932 4.576 7.726 1.00 . A A . 97 LEU C 1 1
19 32881 1 1 98 LEU CA C 96.076 4.403 8.969 1.00 . A A . 97 LEU CA 1 1
19 32882 1 1 98 LEU CB C 94.679 4.975 8.729 1.00 . A A . 97 LEU CB 1 1
19 32883 1 1 98 LEU CD1 C 92.456 5.403 9.785 1.00 . A A . 97 LEU CD1 1 1
19 32884 1 1 98 LEU CD2 C 93.615 3.227 10.160 1.00 . A A . 97 LEU CD2 1 1
19 32885 1 1 98 LEU CG C 93.817 4.733 9.968 1.00 . A A . 97 LEU CG 1 1
19 32886 1 1 98 LEU H H 96.474 6.053 10.301 1.00 . A A . 97 LEU H 1 1
19 32887 1 1 98 LEU HA H 96.007 3.355 9.220 1.00 . A A . 97 LEU HA 1 1
19 32888 1 1 98 LEU HB2 H 94.754 6.037 8.536 1.00 . A A . 97 LEU HB2 1 1
19 32889 1 1 98 LEU HB3 H 94.234 4.484 7.879 1.00 . A A . 97 LEU HB3 1 1
19 32890 1 1 98 LEU HD11 H 92.229 5.480 8.732 1.00 . A A . 97 LEU HD11 1 1
19 32891 1 1 98 LEU HD12 H 91.698 4.809 10.274 1.00 . A A . 97 LEU HD12 1 1
19 32892 1 1 98 LEU HD13 H 92.476 6.390 10.223 1.00 . A A . 97 LEU HD13 1 1
19 32893 1 1 98 LEU HD21 H 93.901 2.707 9.256 1.00 . A A . 97 LEU HD21 1 1
19 32894 1 1 98 LEU HD22 H 94.221 2.882 10.981 1.00 . A A . 97 LEU HD22 1 1
19 32895 1 1 98 LEU HD23 H 92.573 3.031 10.373 1.00 . A A . 97 LEU HD23 1 1
19 32896 1 1 98 LEU HG H 94.313 5.146 10.836 1.00 . A A . 97 LEU HG 1 1
19 32897 1 1 98 LEU N N 96.748 5.141 10.072 1.00 . A A . 97 LEU N 1 1
19 32898 1 1 98 LEU O O 96.493 5.067 6.708 1.00 . A A . 97 LEU O 1 1
19 32899 1 1 99 ASN C C 98.829 3.200 5.667 1.00 . A A . 98 ASN C 1 1
19 32900 1 1 99 ASN CA C 99.085 4.326 6.667 1.00 . A A . 98 ASN CA 1 1
19 32901 1 1 99 ASN CB C 100.524 4.262 7.176 1.00 . A A . 98 ASN CB 1 1
19 32902 1 1 99 ASN CG C 101.490 4.573 6.035 1.00 . A A . 98 ASN CG 1 1
19 32903 1 1 99 ASN H H 98.496 3.791 8.657 1.00 . A A . 98 ASN H 1 1
19 32904 1 1 99 ASN HA H 98.913 5.279 6.188 1.00 . A A . 98 ASN HA 1 1
19 32905 1 1 99 ASN HB2 H 100.654 4.988 7.969 1.00 . A A . 98 ASN HB2 1 1
19 32906 1 1 99 ASN HB3 H 100.727 3.274 7.559 1.00 . A A . 98 ASN HB3 1 1
19 32907 1 1 99 ASN HD21 H 100.760 6.392 5.719 1.00 . A A . 98 ASN HD21 1 1
19 32908 1 1 99 ASN HD22 H 102.045 5.939 4.707 1.00 . A A . 98 ASN HD22 1 1
19 32909 1 1 99 ASN N N 98.167 4.177 7.818 1.00 . A A . 98 ASN N 1 1
19 32910 1 1 99 ASN ND2 N 101.424 5.731 5.437 1.00 . A A . 98 ASN ND2 1 1
19 32911 1 1 99 ASN O O 99.491 2.181 5.671 1.00 . A A . 98 ASN O 1 1
19 32912 1 1 99 ASN OD1 O 102.315 3.754 5.684 1.00 . A A . 98 ASN OD1 1 1
19 32913 1 1 100 VAL C C 96.779 3.002 2.646 1.00 . A A . 99 VAL C 1 1
19 32914 1 1 100 VAL CA C 97.550 2.348 3.789 1.00 . A A . 99 VAL CA 1 1
19 32915 1 1 100 VAL CB C 96.690 1.251 4.425 1.00 . A A . 99 VAL CB 1 1
19 32916 1 1 100 VAL CG1 C 95.498 1.879 5.149 1.00 . A A . 99 VAL CG1 1 1
19 32917 1 1 100 VAL CG2 C 96.172 0.317 3.333 1.00 . A A . 99 VAL CG2 1 1
19 32918 1 1 100 VAL H H 97.353 4.219 4.824 1.00 . A A . 99 VAL H 1 1
19 32919 1 1 100 VAL HA H 98.465 1.917 3.412 1.00 . A A . 99 VAL HA 1 1
19 32920 1 1 100 VAL HB H 97.285 0.690 5.128 1.00 . A A . 99 VAL HB 1 1
19 32921 1 1 100 VAL HG11 H 95.107 2.691 4.555 1.00 . A A . 99 VAL HG11 1 1
19 32922 1 1 100 VAL HG12 H 94.729 1.133 5.286 1.00 . A A . 99 VAL HG12 1 1
19 32923 1 1 100 VAL HG13 H 95.815 2.254 6.109 1.00 . A A . 99 VAL HG13 1 1
19 32924 1 1 100 VAL HG21 H 97.007 -0.106 2.798 1.00 . A A . 99 VAL HG21 1 1
19 32925 1 1 100 VAL HG22 H 95.591 -0.476 3.784 1.00 . A A . 99 VAL HG22 1 1
19 32926 1 1 100 VAL HG23 H 95.548 0.874 2.650 1.00 . A A . 99 VAL HG23 1 1
19 32927 1 1 100 VAL N N 97.869 3.387 4.804 1.00 . A A . 99 VAL N 1 1
19 32928 1 1 100 VAL O O 96.145 4.024 2.822 1.00 . A A . 99 VAL O 1 1
19 32929 1 1 101 THR C C 95.088 1.985 -0.208 1.00 . A A . 100 THR C 1 1
19 32930 1 1 101 THR CA C 96.071 3.020 0.340 1.00 . A A . 100 THR CA 1 1
19 32931 1 1 101 THR CB C 97.045 3.434 -0.766 1.00 . A A . 100 THR CB 1 1
19 32932 1 1 101 THR CG2 C 98.160 4.294 -0.173 1.00 . A A . 100 THR CG2 1 1
19 32933 1 1 101 THR H H 97.328 1.596 1.360 1.00 . A A . 100 THR H 1 1
19 32934 1 1 101 THR HA H 95.526 3.889 0.683 1.00 . A A . 100 THR HA 1 1
19 32935 1 1 101 THR HB H 96.518 4.007 -1.511 1.00 . A A . 100 THR HB 1 1
19 32936 1 1 101 THR HG1 H 97.511 2.363 -2.320 1.00 . A A . 100 THR HG1 1 1
19 32937 1 1 101 THR HG21 H 97.727 5.087 0.418 1.00 . A A . 100 THR HG21 1 1
19 32938 1 1 101 THR HG22 H 98.793 3.684 0.452 1.00 . A A . 100 THR HG22 1 1
19 32939 1 1 101 THR HG23 H 98.748 4.721 -0.973 1.00 . A A . 100 THR HG23 1 1
19 32940 1 1 101 THR N N 96.818 2.425 1.481 1.00 . A A . 100 THR N 1 1
19 32941 1 1 101 THR O O 95.360 0.799 -0.210 1.00 . A A . 100 THR O 1 1
19 32942 1 1 101 THR OG1 O 97.606 2.276 -1.368 1.00 . A A . 100 THR OG1 1 1
19 32943 1 1 102 LEU C C 93.366 1.082 -2.652 1.00 . A A . 101 LEU C 1 1
19 32944 1 1 102 LEU CA C 92.955 1.452 -1.226 1.00 . A A . 101 LEU CA 1 1
19 32945 1 1 102 LEU CB C 91.562 2.106 -1.227 1.00 . A A . 101 LEU CB 1 1
19 32946 1 1 102 LEU CD1 C 89.743 3.022 0.250 1.00 . A A . 101 LEU CD1 1 1
19 32947 1 1 102 LEU CD2 C 91.405 1.433 1.183 1.00 . A A . 101 LEU CD2 1 1
19 32948 1 1 102 LEU CG C 91.206 2.575 0.194 1.00 . A A . 101 LEU CG 1 1
19 32949 1 1 102 LEU H H 93.752 3.380 -0.671 1.00 . A A . 101 LEU H 1 1
19 32950 1 1 102 LEU HA H 92.940 0.563 -0.614 1.00 . A A . 101 LEU HA 1 1
19 32951 1 1 102 LEU HB2 H 91.571 2.958 -1.892 1.00 . A A . 101 LEU HB2 1 1
19 32952 1 1 102 LEU HB3 H 90.827 1.393 -1.563 1.00 . A A . 101 LEU HB3 1 1
19 32953 1 1 102 LEU HD11 H 89.108 2.225 -0.107 1.00 . A A . 101 LEU HD11 1 1
19 32954 1 1 102 LEU HD12 H 89.479 3.253 1.274 1.00 . A A . 101 LEU HD12 1 1
19 32955 1 1 102 LEU HD13 H 89.604 3.898 -0.364 1.00 . A A . 101 LEU HD13 1 1
19 32956 1 1 102 LEU HD21 H 91.212 0.499 0.687 1.00 . A A . 101 LEU HD21 1 1
19 32957 1 1 102 LEU HD22 H 92.420 1.448 1.551 1.00 . A A . 101 LEU HD22 1 1
19 32958 1 1 102 LEU HD23 H 90.718 1.551 2.008 1.00 . A A . 101 LEU HD23 1 1
19 32959 1 1 102 LEU HG H 91.845 3.400 0.470 1.00 . A A . 101 LEU HG 1 1
19 32960 1 1 102 LEU N N 93.950 2.417 -0.677 1.00 . A A . 101 LEU N 1 1
19 32961 1 1 102 LEU O O 92.700 1.415 -3.611 1.00 . A A . 101 LEU O 1 1
19 32962 1 1 103 ALA C C 94.628 -1.399 -4.527 1.00 . A A . 102 ALA C 1 1
19 32963 1 1 103 ALA CA C 94.960 0.055 -4.159 1.00 . A A . 102 ALA CA 1 1
19 32964 1 1 103 ALA CB C 96.472 0.247 -4.216 1.00 . A A . 102 ALA CB 1 1
19 32965 1 1 103 ALA H H 95.014 0.177 -2.012 1.00 . A A . 102 ALA H 1 1
19 32966 1 1 103 ALA HA H 94.499 0.713 -4.880 1.00 . A A . 102 ALA HA 1 1
19 32967 1 1 103 ALA HB1 H 96.774 0.950 -3.454 1.00 . A A . 102 ALA HB1 1 1
19 32968 1 1 103 ALA HB2 H 96.961 -0.701 -4.044 1.00 . A A . 102 ALA HB2 1 1
19 32969 1 1 103 ALA HB3 H 96.750 0.625 -5.188 1.00 . A A . 102 ALA HB3 1 1
19 32970 1 1 103 ALA N N 94.479 0.417 -2.797 1.00 . A A . 102 ALA N 1 1
19 32971 1 1 103 ALA O O 94.596 -1.741 -5.692 1.00 . A A . 102 ALA O 1 1
19 32972 1 1 104 TYR C C 92.716 -4.092 -3.541 1.00 . A A . 103 TYR C 1 1
19 32973 1 1 104 TYR CA C 94.138 -3.687 -3.949 1.00 . A A . 103 TYR CA 1 1
19 32974 1 1 104 TYR CB C 95.145 -4.600 -3.242 1.00 . A A . 103 TYR CB 1 1
19 32975 1 1 104 TYR CD1 C 97.017 -4.921 -4.901 1.00 . A A . 103 TYR CD1 1 1
19 32976 1 1 104 TYR CD2 C 97.335 -3.351 -3.079 1.00 . A A . 103 TYR CD2 1 1
19 32977 1 1 104 TYR CE1 C 98.295 -4.618 -5.385 1.00 . A A . 103 TYR CE1 1 1
19 32978 1 1 104 TYR CE2 C 98.616 -3.052 -3.561 1.00 . A A . 103 TYR CE2 1 1
19 32979 1 1 104 TYR CG C 96.535 -4.287 -3.750 1.00 . A A . 103 TYR CG 1 1
19 32980 1 1 104 TYR CZ C 99.095 -3.684 -4.715 1.00 . A A . 103 TYR CZ 1 1
19 32981 1 1 104 TYR H H 94.463 -2.004 -2.630 1.00 . A A . 103 TYR H 1 1
19 32982 1 1 104 TYR HA H 94.259 -3.800 -5.013 1.00 . A A . 103 TYR HA 1 1
19 32983 1 1 104 TYR HB2 H 95.098 -4.433 -2.176 1.00 . A A . 103 TYR HB2 1 1
19 32984 1 1 104 TYR HB3 H 94.906 -5.630 -3.459 1.00 . A A . 103 TYR HB3 1 1
19 32985 1 1 104 TYR HD1 H 96.402 -5.643 -5.418 1.00 . A A . 103 TYR HD1 1 1
19 32986 1 1 104 TYR HD2 H 96.967 -2.863 -2.188 1.00 . A A . 103 TYR HD2 1 1
19 32987 1 1 104 TYR HE1 H 98.667 -5.107 -6.273 1.00 . A A . 103 TYR HE1 1 1
19 32988 1 1 104 TYR HE2 H 99.235 -2.332 -3.045 1.00 . A A . 103 TYR HE2 1 1
19 32989 1 1 104 TYR HH H 101.000 -3.818 -4.643 1.00 . A A . 103 TYR HH 1 1
19 32990 1 1 104 TYR N N 94.416 -2.270 -3.574 1.00 . A A . 103 TYR N 1 1
19 32991 1 1 104 TYR O O 92.407 -4.184 -2.373 1.00 . A A . 103 TYR O 1 1
19 32992 1 1 104 TYR OH O 100.353 -3.381 -5.199 1.00 . A A . 103 TYR OH 1 1
19 32993 1 1 105 PRO C C 90.451 -6.150 -3.462 1.00 . A A . 104 PRO C 1 1
19 32994 1 1 105 PRO CA C 90.464 -4.809 -4.209 1.00 . A A . 104 PRO CA 1 1
19 32995 1 1 105 PRO CB C 89.809 -4.983 -5.581 1.00 . A A . 104 PRO CB 1 1
19 32996 1 1 105 PRO CD C 92.118 -4.281 -5.948 1.00 . A A . 104 PRO CD 1 1
19 32997 1 1 105 PRO CG C 90.742 -4.402 -6.595 1.00 . A A . 104 PRO CG 1 1
19 32998 1 1 105 PRO HA H 89.934 -4.057 -3.647 1.00 . A A . 104 PRO HA 1 1
19 32999 1 1 105 PRO HB2 H 89.651 -6.034 -5.781 1.00 . A A . 104 PRO HB2 1 1
19 33000 1 1 105 PRO HB3 H 88.872 -4.459 -5.603 1.00 . A A . 104 PRO HB3 1 1
19 33001 1 1 105 PRO HD2 H 92.760 -5.090 -6.271 1.00 . A A . 104 PRO HD2 1 1
19 33002 1 1 105 PRO HD3 H 92.558 -3.326 -6.193 1.00 . A A . 104 PRO HD3 1 1
19 33003 1 1 105 PRO HG2 H 90.797 -5.055 -7.456 1.00 . A A . 104 PRO HG2 1 1
19 33004 1 1 105 PRO HG3 H 90.397 -3.425 -6.894 1.00 . A A . 104 PRO HG3 1 1
19 33005 1 1 105 PRO N N 91.857 -4.367 -4.500 1.00 . A A . 104 PRO N 1 1
19 33006 1 1 105 PRO O O 91.384 -6.921 -3.553 1.00 . A A . 104 PRO O 1 1
19 33007 1 1 106 VAL C C 89.013 -8.870 -2.993 1.00 . A A . 105 VAL C 1 1
19 33008 1 1 106 VAL CA C 89.362 -7.749 -2.008 1.00 . A A . 105 VAL CA 1 1
19 33009 1 1 106 VAL CB C 88.316 -7.704 -0.885 1.00 . A A . 105 VAL CB 1 1
19 33010 1 1 106 VAL CG1 C 86.908 -7.589 -1.479 1.00 . A A . 105 VAL CG1 1 1
19 33011 1 1 106 VAL CG2 C 88.400 -8.988 -0.054 1.00 . A A . 105 VAL CG2 1 1
19 33012 1 1 106 VAL H H 88.656 -5.815 -2.674 1.00 . A A . 105 VAL H 1 1
19 33013 1 1 106 VAL HA H 90.334 -7.946 -1.580 1.00 . A A . 105 VAL HA 1 1
19 33014 1 1 106 VAL HB H 88.517 -6.853 -0.252 1.00 . A A . 105 VAL HB 1 1
19 33015 1 1 106 VAL HG11 H 86.778 -8.335 -2.248 1.00 . A A . 105 VAL HG11 1 1
19 33016 1 1 106 VAL HG12 H 86.179 -7.753 -0.698 1.00 . A A . 105 VAL HG12 1 1
19 33017 1 1 106 VAL HG13 H 86.772 -6.605 -1.900 1.00 . A A . 105 VAL HG13 1 1
19 33018 1 1 106 VAL HG21 H 88.974 -9.728 -0.591 1.00 . A A . 105 VAL HG21 1 1
19 33019 1 1 106 VAL HG22 H 88.876 -8.775 0.890 1.00 . A A . 105 VAL HG22 1 1
19 33020 1 1 106 VAL HG23 H 87.403 -9.367 0.123 1.00 . A A . 105 VAL HG23 1 1
19 33021 1 1 106 VAL N N 89.406 -6.443 -2.735 1.00 . A A . 105 VAL N 1 1
19 33022 1 1 106 VAL O O 89.424 -10.002 -2.829 1.00 . A A . 105 VAL O 1 1
19 33023 1 1 107 TYR C C 88.772 -9.523 -6.241 1.00 . A A . 106 TYR C 1 1
19 33024 1 1 107 TYR CA C 87.883 -9.621 -5.004 1.00 . A A . 106 TYR CA 1 1
19 33025 1 1 107 TYR CB C 86.417 -9.462 -5.407 1.00 . A A . 106 TYR CB 1 1
19 33026 1 1 107 TYR CD1 C 85.521 -11.374 -4.055 1.00 . A A . 106 TYR CD1 1 1
19 33027 1 1 107 TYR CD2 C 84.735 -9.136 -3.568 1.00 . A A . 106 TYR CD2 1 1
19 33028 1 1 107 TYR CE1 C 84.700 -11.884 -3.046 1.00 . A A . 106 TYR CE1 1 1
19 33029 1 1 107 TYR CE2 C 83.915 -9.643 -2.557 1.00 . A A . 106 TYR CE2 1 1
19 33030 1 1 107 TYR CG C 85.538 -10.002 -4.315 1.00 . A A . 106 TYR CG 1 1
19 33031 1 1 107 TYR CZ C 83.896 -11.019 -2.297 1.00 . A A . 106 TYR CZ 1 1
19 33032 1 1 107 TYR H H 87.931 -7.651 -4.132 1.00 . A A . 106 TYR H 1 1
19 33033 1 1 107 TYR HA H 88.018 -10.587 -4.555 1.00 . A A . 106 TYR HA 1 1
19 33034 1 1 107 TYR HB2 H 86.196 -8.417 -5.554 1.00 . A A . 106 TYR HB2 1 1
19 33035 1 1 107 TYR HB3 H 86.229 -10.004 -6.321 1.00 . A A . 106 TYR HB3 1 1
19 33036 1 1 107 TYR HD1 H 86.141 -12.040 -4.637 1.00 . A A . 106 TYR HD1 1 1
19 33037 1 1 107 TYR HD2 H 84.754 -8.076 -3.769 1.00 . A A . 106 TYR HD2 1 1
19 33038 1 1 107 TYR HE1 H 84.686 -12.946 -2.847 1.00 . A A . 106 TYR HE1 1 1
19 33039 1 1 107 TYR HE2 H 83.296 -8.976 -1.978 1.00 . A A . 106 TYR HE2 1 1
19 33040 1 1 107 TYR HH H 82.223 -11.700 -1.685 1.00 . A A . 106 TYR HH 1 1
19 33041 1 1 107 TYR N N 88.257 -8.568 -4.016 1.00 . A A . 106 TYR N 1 1
19 33042 1 1 107 TYR O O 88.363 -9.846 -7.338 1.00 . A A . 106 TYR O 1 1
19 33043 1 1 107 TYR OH O 83.084 -11.521 -1.302 1.00 . A A . 106 TYR OH 1 1
19 33044 1 1 108 ALA C C 91.450 -10.368 -7.580 1.00 . A A . 107 ALA C 1 1
19 33045 1 1 108 ALA CA C 90.900 -8.981 -7.243 1.00 . A A . 107 ALA CA 1 1
19 33046 1 1 108 ALA CB C 92.057 -8.035 -6.911 1.00 . A A . 107 ALA CB 1 1
19 33047 1 1 108 ALA H H 90.303 -8.840 -5.180 1.00 . A A . 107 ALA H 1 1
19 33048 1 1 108 ALA HA H 90.353 -8.597 -8.089 1.00 . A A . 107 ALA HA 1 1
19 33049 1 1 108 ALA HB1 H 91.981 -7.718 -5.881 1.00 . A A . 107 ALA HB1 1 1
19 33050 1 1 108 ALA HB2 H 92.997 -8.546 -7.060 1.00 . A A . 107 ALA HB2 1 1
19 33051 1 1 108 ALA HB3 H 92.013 -7.171 -7.559 1.00 . A A . 107 ALA HB3 1 1
19 33052 1 1 108 ALA N N 89.988 -9.089 -6.073 1.00 . A A . 107 ALA N 1 1
19 33053 1 1 108 ALA O O 92.465 -10.500 -8.235 1.00 . A A . 107 ALA O 1 1
19 33054 1 1 109 GLN C C 91.474 -12.937 -8.943 1.00 . A A . 108 GLN C 1 1
19 33055 1 1 109 GLN CA C 91.280 -12.777 -7.432 1.00 . A A . 108 GLN CA 1 1
19 33056 1 1 109 GLN CB C 90.250 -13.790 -6.940 1.00 . A A . 108 GLN CB 1 1
19 33057 1 1 109 GLN CD C 89.778 -16.214 -6.606 1.00 . A A . 108 GLN CD 1 1
19 33058 1 1 109 GLN CG C 90.842 -15.196 -7.015 1.00 . A A . 108 GLN CG 1 1
19 33059 1 1 109 GLN H H 89.974 -11.275 -6.609 1.00 . A A . 108 GLN H 1 1
19 33060 1 1 109 GLN HA H 92.219 -12.944 -6.928 1.00 . A A . 108 GLN HA 1 1
19 33061 1 1 109 GLN HB2 H 89.987 -13.567 -5.917 1.00 . A A . 108 GLN HB2 1 1
19 33062 1 1 109 GLN HB3 H 89.367 -13.741 -7.560 1.00 . A A . 108 GLN HB3 1 1
19 33063 1 1 109 GLN HE21 H 89.027 -15.054 -5.181 1.00 . A A . 108 GLN HE21 1 1
19 33064 1 1 109 GLN HE22 H 88.281 -16.569 -5.355 1.00 . A A . 108 GLN HE22 1 1
19 33065 1 1 109 GLN HG2 H 91.172 -15.398 -8.026 1.00 . A A . 108 GLN HG2 1 1
19 33066 1 1 109 GLN HG3 H 91.682 -15.268 -6.342 1.00 . A A . 108 GLN HG3 1 1
19 33067 1 1 109 GLN N N 90.791 -11.403 -7.136 1.00 . A A . 108 GLN N 1 1
19 33068 1 1 109 GLN NE2 N 88.958 -15.920 -5.635 1.00 . A A . 108 GLN NE2 1 1
19 33069 1 1 109 GLN O O 90.657 -12.503 -9.731 1.00 . A A . 108 GLN O 1 1
19 33070 1 1 109 GLN OE1 O 89.687 -17.281 -7.180 1.00 . A A . 108 GLN OE1 1 1
19 33071 1 1 110 GLN C C 92.250 -15.103 -11.257 1.00 . A A . 109 GLN C 1 1
19 33072 1 1 110 GLN CA C 92.785 -13.743 -10.816 1.00 . A A . 109 GLN CA 1 1
19 33073 1 1 110 GLN CB C 94.285 -13.684 -11.107 1.00 . A A . 109 GLN CB 1 1
19 33074 1 1 110 GLN CD C 94.166 -11.252 -11.672 1.00 . A A . 109 GLN CD 1 1
19 33075 1 1 110 GLN CG C 94.829 -12.297 -10.773 1.00 . A A . 109 GLN CG 1 1
19 33076 1 1 110 GLN H H 93.192 -13.904 -8.705 1.00 . A A . 109 GLN H 1 1
19 33077 1 1 110 GLN HA H 92.280 -12.961 -11.364 1.00 . A A . 109 GLN HA 1 1
19 33078 1 1 110 GLN HB2 H 94.793 -14.420 -10.500 1.00 . A A . 109 GLN HB2 1 1
19 33079 1 1 110 GLN HB3 H 94.457 -13.897 -12.150 1.00 . A A . 109 GLN HB3 1 1
19 33080 1 1 110 GLN HE21 H 94.033 -12.466 -13.236 1.00 . A A . 109 GLN HE21 1 1
19 33081 1 1 110 GLN HE22 H 93.420 -10.902 -13.479 1.00 . A A . 109 GLN HE22 1 1
19 33082 1 1 110 GLN HG2 H 94.623 -12.067 -9.738 1.00 . A A . 109 GLN HG2 1 1
19 33083 1 1 110 GLN HG3 H 95.896 -12.283 -10.938 1.00 . A A . 109 GLN HG3 1 1
19 33084 1 1 110 GLN N N 92.546 -13.558 -9.355 1.00 . A A . 109 GLN N 1 1
19 33085 1 1 110 GLN NE2 N 93.847 -11.567 -12.897 1.00 . A A . 109 GLN NE2 1 1
19 33086 1 1 110 GLN O O 92.387 -16.090 -10.561 1.00 . A A . 109 GLN O 1 1
19 33087 1 1 110 GLN OE1 O 93.938 -10.132 -11.255 1.00 . A A . 109 GLN OE1 1 1
19 33088 1 1 111 ARG C C 92.049 -17.016 -13.980 1.00 . A A . 110 ARG C 1 1
19 33089 1 1 111 ARG CA C 91.129 -16.473 -12.895 1.00 . A A . 110 ARG CA 1 1
19 33090 1 1 111 ARG CB C 89.729 -16.296 -13.476 1.00 . A A . 110 ARG CB 1 1
19 33091 1 1 111 ARG CD C 87.703 -17.514 -14.262 1.00 . A A . 110 ARG CD 1 1
19 33092 1 1 111 ARG CG C 89.170 -17.665 -13.865 1.00 . A A . 110 ARG CG 1 1
19 33093 1 1 111 ARG CZ C 87.298 -19.791 -13.500 1.00 . A A . 110 ARG CZ 1 1
19 33094 1 1 111 ARG H H 91.561 -14.366 -12.968 1.00 . A A . 110 ARG H 1 1
19 33095 1 1 111 ARG HA H 91.093 -17.172 -12.073 1.00 . A A . 110 ARG HA 1 1
19 33096 1 1 111 ARG HB2 H 89.087 -15.838 -12.739 1.00 . A A . 110 ARG HB2 1 1
19 33097 1 1 111 ARG HB3 H 89.779 -15.669 -14.353 1.00 . A A . 110 ARG HB3 1 1
19 33098 1 1 111 ARG HD2 H 87.348 -16.544 -13.955 1.00 . A A . 110 ARG HD2 1 1
19 33099 1 1 111 ARG HD3 H 87.606 -17.606 -15.336 1.00 . A A . 110 ARG HD3 1 1
19 33100 1 1 111 ARG HE H 86.040 -18.302 -13.142 1.00 . A A . 110 ARG HE 1 1
19 33101 1 1 111 ARG HG2 H 89.735 -18.058 -14.699 1.00 . A A . 110 ARG HG2 1 1
19 33102 1 1 111 ARG HG3 H 89.249 -18.340 -13.026 1.00 . A A . 110 ARG HG3 1 1
19 33103 1 1 111 ARG HH11 H 88.905 -19.489 -14.654 1.00 . A A . 110 ARG HH11 1 1
19 33104 1 1 111 ARG HH12 H 88.705 -21.100 -14.056 1.00 . A A . 110 ARG HH12 1 1
19 33105 1 1 111 ARG HH21 H 85.757 -20.389 -12.373 1.00 . A A . 110 ARG HH21 1 1
19 33106 1 1 111 ARG HH22 H 86.913 -21.615 -12.774 1.00 . A A . 110 ARG HH22 1 1
19 33107 1 1 111 ARG N N 91.655 -15.170 -12.414 1.00 . A A . 110 ARG N 1 1
19 33108 1 1 111 ARG NE N 86.883 -18.556 -13.572 1.00 . A A . 110 ARG NE 1 1
19 33109 1 1 111 ARG NH1 N 88.386 -20.155 -14.120 1.00 . A A . 110 ARG NH1 1 1
19 33110 1 1 111 ARG NH2 N 86.603 -20.668 -12.831 1.00 . A A . 110 ARG NH2 1 1
19 33111 1 1 111 ARG O O 92.420 -16.319 -14.903 1.00 . A A . 110 ARG O 1 1
19 33112 1 1 112 ARG C C 93.165 -20.372 -14.886 1.00 . A A . 111 ARG C 1 1
19 33113 1 1 112 ARG CA C 93.297 -18.849 -14.916 1.00 . A A . 111 ARG CA 1 1
19 33114 1 1 112 ARG CB C 94.749 -18.445 -14.646 1.00 . A A . 111 ARG CB 1 1
19 33115 1 1 112 ARG CD C 97.106 -18.716 -15.429 1.00 . A A . 111 ARG CD 1 1
19 33116 1 1 112 ARG CG C 95.643 -19.018 -15.747 1.00 . A A . 111 ARG CG 1 1
19 33117 1 1 112 ARG CZ C 98.747 -19.573 -13.870 1.00 . A A . 111 ARG CZ 1 1
19 33118 1 1 112 ARG H H 92.096 -18.805 -13.134 1.00 . A A . 111 ARG H 1 1
19 33119 1 1 112 ARG HA H 92.999 -18.484 -15.888 1.00 . A A . 111 ARG HA 1 1
19 33120 1 1 112 ARG HB2 H 94.826 -17.365 -14.644 1.00 . A A . 111 ARG HB2 1 1
19 33121 1 1 112 ARG HB3 H 95.061 -18.831 -13.689 1.00 . A A . 111 ARG HB3 1 1
19 33122 1 1 112 ARG HD2 H 97.729 -19.060 -16.242 1.00 . A A . 111 ARG HD2 1 1
19 33123 1 1 112 ARG HD3 H 97.235 -17.652 -15.299 1.00 . A A . 111 ARG HD3 1 1
19 33124 1 1 112 ARG HE H 96.793 -19.748 -13.565 1.00 . A A . 111 ARG HE 1 1
19 33125 1 1 112 ARG HG2 H 95.500 -20.087 -15.800 1.00 . A A . 111 ARG HG2 1 1
19 33126 1 1 112 ARG HG3 H 95.381 -18.572 -16.695 1.00 . A A . 111 ARG HG3 1 1
19 33127 1 1 112 ARG HH11 H 99.405 -18.721 -15.555 1.00 . A A . 111 ARG HH11 1 1
19 33128 1 1 112 ARG HH12 H 100.633 -19.278 -14.468 1.00 . A A . 111 ARG HH12 1 1
19 33129 1 1 112 ARG HH21 H 98.377 -20.482 -12.121 1.00 . A A . 111 ARG HH21 1 1
19 33130 1 1 112 ARG HH22 H 100.051 -20.266 -12.515 1.00 . A A . 111 ARG HH22 1 1
19 33131 1 1 112 ARG N N 92.412 -18.259 -13.883 1.00 . A A . 111 ARG N 1 1
19 33132 1 1 112 ARG NE N 97.489 -19.418 -14.172 1.00 . A A . 111 ARG NE 1 1
19 33133 1 1 112 ARG NH1 N 99.668 -19.157 -14.694 1.00 . A A . 111 ARG NH1 1 1
19 33134 1 1 112 ARG NH2 N 99.085 -20.153 -12.749 1.00 . A A . 111 ARG NH2 1 1
19 33135 1 1 112 ARG O O 93.302 -20.940 -13.817 1.00 . A A . 111 ARG O 1 1
19 33136 1 1 112 ARG OXT O 92.918 -20.943 -15.936 1.00 . A A . 111 ARG OXT 1 1
20 33137 1 1 2 GLU C C 94.634 -0.248 -17.748 1.00 . A A . 1 GLU C 1 1
20 33138 1 1 2 GLU CA C 96.008 -0.363 -18.402 1.00 . A A . 1 GLU CA 1 1
20 33139 1 1 2 GLU CB C 95.933 0.229 -19.809 1.00 . A A . 1 GLU CB 1 1
20 33140 1 1 2 GLU CD C 95.580 2.342 -21.105 1.00 . A A . 1 GLU CD 1 1
20 33141 1 1 2 GLU CG C 95.650 1.730 -19.704 1.00 . A A . 1 GLU CG 1 1
20 33142 1 1 2 GLU HA H 96.730 0.186 -17.818 1.00 . A A . 1 GLU HA 1 1
20 33143 1 1 2 GLU HB2 H 96.871 0.069 -20.320 1.00 . A A . 1 GLU HB2 1 1
20 33144 1 1 2 GLU HB3 H 95.134 -0.248 -20.358 1.00 . A A . 1 GLU HB3 1 1
20 33145 1 1 2 GLU HG2 H 94.708 1.882 -19.195 1.00 . A A . 1 GLU HG2 1 1
20 33146 1 1 2 GLU HG3 H 96.441 2.207 -19.146 1.00 . A A . 1 GLU HG3 1 1
20 33147 1 1 2 GLU N N 96.412 -1.799 -18.473 1.00 . A A . 1 GLU N 1 1
20 33148 1 1 2 GLU O O 94.299 0.758 -17.155 1.00 . A A . 1 GLU O 1 1
20 33149 1 1 2 GLU OE1 O 95.758 1.608 -22.063 1.00 . A A . 1 GLU OE1 1 1
20 33150 1 1 2 GLU OE2 O 95.349 3.536 -21.195 1.00 . A A . 1 GLU OE2 1 1
20 33151 1 1 3 ASP C C 92.628 -1.164 -15.713 1.00 . A A . 2 ASP C 1 1
20 33152 1 1 3 ASP CA C 92.483 -1.204 -17.237 1.00 . A A . 2 ASP CA 1 1
20 33153 1 1 3 ASP CB C 91.687 -2.438 -17.673 1.00 . A A . 2 ASP CB 1 1
20 33154 1 1 3 ASP CG C 90.259 -2.363 -17.128 1.00 . A A . 2 ASP CG 1 1
20 33155 1 1 3 ASP H H 94.116 -2.067 -18.337 1.00 . A A . 2 ASP H 1 1
20 33156 1 1 3 ASP HA H 91.977 -0.310 -17.573 1.00 . A A . 2 ASP HA 1 1
20 33157 1 1 3 ASP HB2 H 91.655 -2.477 -18.752 1.00 . A A . 2 ASP HB2 1 1
20 33158 1 1 3 ASP HB3 H 92.169 -3.326 -17.297 1.00 . A A . 2 ASP HB3 1 1
20 33159 1 1 3 ASP N N 93.832 -1.264 -17.853 1.00 . A A . 2 ASP N 1 1
20 33160 1 1 3 ASP O O 93.373 -1.930 -15.132 1.00 . A A . 2 ASP O 1 1
20 33161 1 1 3 ASP OD1 O 90.014 -1.537 -16.266 1.00 . A A . 2 ASP OD1 1 1
20 33162 1 1 3 ASP OD2 O 89.432 -3.135 -17.587 1.00 . A A . 2 ASP OD2 1 1
20 33163 1 1 4 LEU C C 90.909 -0.994 -12.925 1.00 . A A . 3 LEU C 1 1
20 33164 1 1 4 LEU CA C 92.033 -0.168 -13.576 1.00 . A A . 3 LEU CA 1 1
20 33165 1 1 4 LEU CB C 91.876 1.299 -13.155 1.00 . A A . 3 LEU CB 1 1
20 33166 1 1 4 LEU CD1 C 92.653 2.815 -14.985 1.00 . A A . 3 LEU CD1 1 1
20 33167 1 1 4 LEU CD2 C 93.449 3.174 -12.639 1.00 . A A . 3 LEU CD2 1 1
20 33168 1 1 4 LEU CG C 93.055 2.121 -13.681 1.00 . A A . 3 LEU CG 1 1
20 33169 1 1 4 LEU H H 91.344 0.344 -15.552 1.00 . A A . 3 LEU H 1 1
20 33170 1 1 4 LEU HA H 92.995 -0.529 -13.255 1.00 . A A . 3 LEU HA 1 1
20 33171 1 1 4 LEU HB2 H 90.955 1.692 -13.560 1.00 . A A . 3 LEU HB2 1 1
20 33172 1 1 4 LEU HB3 H 91.848 1.364 -12.076 1.00 . A A . 3 LEU HB3 1 1
20 33173 1 1 4 LEU HD11 H 92.072 2.134 -15.591 1.00 . A A . 3 LEU HD11 1 1
20 33174 1 1 4 LEU HD12 H 92.061 3.690 -14.760 1.00 . A A . 3 LEU HD12 1 1
20 33175 1 1 4 LEU HD13 H 93.541 3.108 -15.526 1.00 . A A . 3 LEU HD13 1 1
20 33176 1 1 4 LEU HD21 H 92.557 3.604 -12.205 1.00 . A A . 3 LEU HD21 1 1
20 33177 1 1 4 LEU HD22 H 94.037 2.710 -11.863 1.00 . A A . 3 LEU HD22 1 1
20 33178 1 1 4 LEU HD23 H 94.030 3.952 -13.113 1.00 . A A . 3 LEU HD23 1 1
20 33179 1 1 4 LEU HG H 93.894 1.465 -13.866 1.00 . A A . 3 LEU HG 1 1
20 33180 1 1 4 LEU N N 91.931 -0.269 -15.062 1.00 . A A . 3 LEU N 1 1
20 33181 1 1 4 LEU O O 89.748 -0.800 -13.227 1.00 . A A . 3 LEU O 1 1
20 33182 1 1 5 PRO C C 89.159 -1.867 -10.641 1.00 . A A . 4 PRO C 1 1
20 33183 1 1 5 PRO CA C 90.218 -2.730 -11.320 1.00 . A A . 4 PRO CA 1 1
20 33184 1 1 5 PRO CB C 91.010 -3.485 -10.251 1.00 . A A . 4 PRO CB 1 1
20 33185 1 1 5 PRO CD C 92.607 -2.220 -11.579 1.00 . A A . 4 PRO CD 1 1
20 33186 1 1 5 PRO CG C 92.438 -3.444 -10.680 1.00 . A A . 4 PRO CG 1 1
20 33187 1 1 5 PRO HA H 89.762 -3.432 -12.000 1.00 . A A . 4 PRO HA 1 1
20 33188 1 1 5 PRO HB2 H 90.895 -2.992 -9.294 1.00 . A A . 4 PRO HB2 1 1
20 33189 1 1 5 PRO HB3 H 90.673 -4.508 -10.186 1.00 . A A . 4 PRO HB3 1 1
20 33190 1 1 5 PRO HD2 H 93.032 -1.396 -11.017 1.00 . A A . 4 PRO HD2 1 1
20 33191 1 1 5 PRO HD3 H 93.227 -2.465 -12.426 1.00 . A A . 4 PRO HD3 1 1
20 33192 1 1 5 PRO HG2 H 93.079 -3.358 -9.814 1.00 . A A . 4 PRO HG2 1 1
20 33193 1 1 5 PRO HG3 H 92.683 -4.336 -11.235 1.00 . A A . 4 PRO HG3 1 1
20 33194 1 1 5 PRO N N 91.240 -1.896 -12.023 1.00 . A A . 4 PRO N 1 1
20 33195 1 1 5 PRO O O 88.138 -2.348 -10.189 1.00 . A A . 4 PRO O 1 1
20 33196 1 1 6 HIS C C 87.132 0.328 -10.695 1.00 . A A . 5 HIS C 1 1
20 33197 1 1 6 HIS CA C 88.424 0.300 -9.883 1.00 . A A . 5 HIS CA 1 1
20 33198 1 1 6 HIS CB C 89.003 1.708 -9.780 1.00 . A A . 5 HIS CB 1 1
20 33199 1 1 6 HIS CD2 C 91.501 2.063 -9.064 1.00 . A A . 5 HIS CD2 1 1
20 33200 1 1 6 HIS CE1 C 91.353 1.308 -7.040 1.00 . A A . 5 HIS CE1 1 1
20 33201 1 1 6 HIS CG C 90.197 1.683 -8.875 1.00 . A A . 5 HIS CG 1 1
20 33202 1 1 6 HIS H H 90.240 -0.227 -10.910 1.00 . A A . 5 HIS H 1 1
20 33203 1 1 6 HIS HA H 88.219 -0.076 -8.891 1.00 . A A . 5 HIS HA 1 1
20 33204 1 1 6 HIS HB2 H 89.298 2.054 -10.759 1.00 . A A . 5 HIS HB2 1 1
20 33205 1 1 6 HIS HB3 H 88.258 2.374 -9.369 1.00 . A A . 5 HIS HB3 1 1
20 33206 1 1 6 HIS HD1 H 89.325 0.856 -7.131 1.00 . A A . 5 HIS HD1 1 1
20 33207 1 1 6 HIS HD2 H 91.900 2.488 -9.973 1.00 . A A . 5 HIS HD2 1 1
20 33208 1 1 6 HIS HE1 H 91.599 1.011 -6.034 1.00 . A A . 5 HIS HE1 1 1
20 33209 1 1 6 HIS N N 89.405 -0.593 -10.550 1.00 . A A . 5 HIS N 1 1
20 33210 1 1 6 HIS ND1 N 90.125 1.205 -7.577 1.00 . A A . 5 HIS ND1 1 1
20 33211 1 1 6 HIS NE2 N 92.228 1.824 -7.903 1.00 . A A . 5 HIS NE2 1 1
20 33212 1 1 6 HIS O O 86.054 0.461 -10.154 1.00 . A A . 5 HIS O 1 1
20 33213 1 1 7 HIS C C 85.109 -0.979 -12.440 1.00 . A A . 6 HIS C 1 1
20 33214 1 1 7 HIS CA C 86.001 0.198 -12.838 1.00 . A A . 6 HIS CA 1 1
20 33215 1 1 7 HIS CB C 86.377 0.080 -14.320 1.00 . A A . 6 HIS CB 1 1
20 33216 1 1 7 HIS CD2 C 88.234 1.597 -15.391 1.00 . A A . 6 HIS CD2 1 1
20 33217 1 1 7 HIS CE1 C 87.263 3.516 -15.135 1.00 . A A . 6 HIS CE1 1 1
20 33218 1 1 7 HIS CG C 87.031 1.354 -14.779 1.00 . A A . 6 HIS CG 1 1
20 33219 1 1 7 HIS H H 88.112 0.077 -12.406 1.00 . A A . 6 HIS H 1 1
20 33220 1 1 7 HIS HA H 85.466 1.121 -12.676 1.00 . A A . 6 HIS HA 1 1
20 33221 1 1 7 HIS HB2 H 87.064 -0.743 -14.452 1.00 . A A . 6 HIS HB2 1 1
20 33222 1 1 7 HIS HB3 H 85.486 -0.098 -14.904 1.00 . A A . 6 HIS HB3 1 1
20 33223 1 1 7 HIS HD1 H 85.547 2.765 -14.229 1.00 . A A . 6 HIS HD1 1 1
20 33224 1 1 7 HIS HD2 H 88.956 0.841 -15.663 1.00 . A A . 6 HIS HD2 1 1
20 33225 1 1 7 HIS HE1 H 87.061 4.577 -15.146 1.00 . A A . 6 HIS HE1 1 1
20 33226 1 1 7 HIS N N 87.231 0.191 -11.992 1.00 . A A . 6 HIS N 1 1
20 33227 1 1 7 HIS ND1 N 86.427 2.593 -14.627 1.00 . A A . 6 HIS ND1 1 1
20 33228 1 1 7 HIS NE2 N 88.380 2.963 -15.614 1.00 . A A . 6 HIS NE2 1 1
20 33229 1 1 7 HIS O O 83.920 -0.977 -12.683 1.00 . A A . 6 HIS O 1 1
20 33230 1 1 8 ASP C C 84.345 -2.952 -9.993 1.00 . A A . 7 ASP C 1 1
20 33231 1 1 8 ASP CA C 84.862 -3.163 -11.423 1.00 . A A . 7 ASP CA 1 1
20 33232 1 1 8 ASP CB C 85.736 -4.421 -11.475 1.00 . A A . 7 ASP CB 1 1
20 33233 1 1 8 ASP CG C 86.095 -4.744 -12.930 1.00 . A A . 7 ASP CG 1 1
20 33234 1 1 8 ASP H H 86.636 -1.971 -11.652 1.00 . A A . 7 ASP H 1 1
20 33235 1 1 8 ASP HA H 84.030 -3.274 -12.097 1.00 . A A . 7 ASP HA 1 1
20 33236 1 1 8 ASP HB2 H 86.643 -4.250 -10.913 1.00 . A A . 7 ASP HB2 1 1
20 33237 1 1 8 ASP HB3 H 85.198 -5.250 -11.047 1.00 . A A . 7 ASP HB3 1 1
20 33238 1 1 8 ASP N N 85.676 -1.987 -11.834 1.00 . A A . 7 ASP N 1 1
20 33239 1 1 8 ASP O O 85.106 -2.902 -9.054 1.00 . A A . 7 ASP O 1 1
20 33240 1 1 8 ASP OD1 O 85.208 -4.698 -13.763 1.00 . A A . 7 ASP OD1 1 1
20 33241 1 1 8 ASP OD2 O 87.255 -5.030 -13.183 1.00 . A A . 7 ASP OD2 1 1
20 33242 1 1 9 GLU C C 82.705 -3.870 -7.608 1.00 . A A . 8 GLU C 1 1
20 33243 1 1 9 GLU CA C 82.493 -2.617 -8.458 1.00 . A A . 8 GLU CA 1 1
20 33244 1 1 9 GLU CB C 80.994 -2.321 -8.577 1.00 . A A . 8 GLU CB 1 1
20 33245 1 1 9 GLU CD C 79.210 -1.005 -7.424 1.00 . A A . 8 GLU CD 1 1
20 33246 1 1 9 GLU CG C 80.453 -1.875 -7.221 1.00 . A A . 8 GLU CG 1 1
20 33247 1 1 9 GLU H H 82.454 -2.872 -10.590 1.00 . A A . 8 GLU H 1 1
20 33248 1 1 9 GLU HA H 82.987 -1.779 -7.989 1.00 . A A . 8 GLU HA 1 1
20 33249 1 1 9 GLU HB2 H 80.838 -1.536 -9.302 1.00 . A A . 8 GLU HB2 1 1
20 33250 1 1 9 GLU HB3 H 80.474 -3.212 -8.893 1.00 . A A . 8 GLU HB3 1 1
20 33251 1 1 9 GLU HG2 H 80.191 -2.745 -6.639 1.00 . A A . 8 GLU HG2 1 1
20 33252 1 1 9 GLU HG3 H 81.209 -1.304 -6.706 1.00 . A A . 8 GLU HG3 1 1
20 33253 1 1 9 GLU N N 83.056 -2.828 -9.822 1.00 . A A . 8 GLU N 1 1
20 33254 1 1 9 GLU O O 82.973 -3.797 -6.427 1.00 . A A . 8 GLU O 1 1
20 33255 1 1 9 GLU OE1 O 78.830 -0.808 -8.565 1.00 . A A . 8 GLU OE1 1 1
20 33256 1 1 9 GLU OE2 O 78.666 -0.544 -6.434 1.00 . A A . 8 GLU OE2 1 1
20 33257 1 1 10 LYS C C 84.175 -6.393 -6.902 1.00 . A A . 9 LYS C 1 1
20 33258 1 1 10 LYS CA C 82.747 -6.279 -7.442 1.00 . A A . 9 LYS CA 1 1
20 33259 1 1 10 LYS CB C 82.484 -7.448 -8.380 1.00 . A A . 9 LYS CB 1 1
20 33260 1 1 10 LYS CD C 83.224 -8.144 -10.684 1.00 . A A . 9 LYS CD 1 1
20 33261 1 1 10 LYS CE C 83.546 -7.128 -11.779 1.00 . A A . 9 LYS CE 1 1
20 33262 1 1 10 LYS CG C 83.681 -7.598 -9.328 1.00 . A A . 9 LYS CG 1 1
20 33263 1 1 10 LYS H H 82.349 -5.045 -9.159 1.00 . A A . 9 LYS H 1 1
20 33264 1 1 10 LYS HA H 82.050 -6.310 -6.623 1.00 . A A . 9 LYS HA 1 1
20 33265 1 1 10 LYS HB2 H 82.354 -8.353 -7.805 1.00 . A A . 9 LYS HB2 1 1
20 33266 1 1 10 LYS HB3 H 81.591 -7.245 -8.951 1.00 . A A . 9 LYS HB3 1 1
20 33267 1 1 10 LYS HD2 H 83.743 -9.068 -10.888 1.00 . A A . 9 LYS HD2 1 1
20 33268 1 1 10 LYS HD3 H 82.162 -8.328 -10.671 1.00 . A A . 9 LYS HD3 1 1
20 33269 1 1 10 LYS HE2 H 83.250 -6.140 -11.457 1.00 . A A . 9 LYS HE2 1 1
20 33270 1 1 10 LYS HE3 H 84.608 -7.140 -11.981 1.00 . A A . 9 LYS HE3 1 1
20 33271 1 1 10 LYS HG2 H 84.148 -6.634 -9.467 1.00 . A A . 9 LYS HG2 1 1
20 33272 1 1 10 LYS HG3 H 84.395 -8.281 -8.893 1.00 . A A . 9 LYS HG3 1 1
20 33273 1 1 10 LYS HZ1 H 82.180 -8.302 -12.813 1.00 . A A . 9 LYS HZ1 1 1
20 33274 1 1 10 LYS HZ2 H 82.229 -6.685 -13.327 1.00 . A A . 9 LYS HZ2 1 1
20 33275 1 1 10 LYS HZ3 H 83.475 -7.754 -13.762 1.00 . A A . 9 LYS HZ3 1 1
20 33276 1 1 10 LYS N N 82.574 -5.014 -8.203 1.00 . A A . 9 LYS N 1 1
20 33277 1 1 10 LYS NZ N 82.802 -7.495 -13.014 1.00 . A A . 9 LYS NZ 1 1
20 33278 1 1 10 LYS O O 84.411 -7.023 -5.892 1.00 . A A . 9 LYS O 1 1
20 33279 1 1 11 THR C C 86.684 -5.327 -5.690 1.00 . A A . 10 THR C 1 1
20 33280 1 1 11 THR CA C 86.544 -5.916 -7.105 1.00 . A A . 10 THR CA 1 1
20 33281 1 1 11 THR CB C 87.472 -5.207 -8.108 1.00 . A A . 10 THR CB 1 1
20 33282 1 1 11 THR CG2 C 87.652 -6.097 -9.342 1.00 . A A . 10 THR CG2 1 1
20 33283 1 1 11 THR H H 84.924 -5.316 -8.394 1.00 . A A . 10 THR H 1 1
20 33284 1 1 11 THR HA H 86.817 -6.958 -7.069 1.00 . A A . 10 THR HA 1 1
20 33285 1 1 11 THR HB H 88.434 -5.042 -7.655 1.00 . A A . 10 THR HB 1 1
20 33286 1 1 11 THR HG1 H 87.347 -3.680 -9.304 1.00 . A A . 10 THR HG1 1 1
20 33287 1 1 11 THR HG21 H 88.084 -7.041 -9.042 1.00 . A A . 10 THR HG21 1 1
20 33288 1 1 11 THR HG22 H 86.693 -6.272 -9.803 1.00 . A A . 10 THR HG22 1 1
20 33289 1 1 11 THR HG23 H 88.308 -5.609 -10.047 1.00 . A A . 10 THR HG23 1 1
20 33290 1 1 11 THR N N 85.132 -5.811 -7.574 1.00 . A A . 10 THR N 1 1
20 33291 1 1 11 THR O O 87.446 -5.816 -4.876 1.00 . A A . 10 THR O 1 1
20 33292 1 1 11 THR OG1 O 86.913 -3.963 -8.496 1.00 . A A . 10 THR OG1 1 1
20 33293 1 1 12 TRP C C 84.662 -3.644 -3.363 1.00 . A A . 11 TRP C 1 1
20 33294 1 1 12 TRP CA C 86.049 -3.696 -4.015 1.00 . A A . 11 TRP CA 1 1
20 33295 1 1 12 TRP CB C 86.604 -2.281 -4.140 1.00 . A A . 11 TRP CB 1 1
20 33296 1 1 12 TRP CD1 C 86.751 -2.147 -6.644 1.00 . A A . 11 TRP CD1 1 1
20 33297 1 1 12 TRP CD2 C 85.202 -0.761 -5.797 1.00 . A A . 11 TRP CD2 1 1
20 33298 1 1 12 TRP CE2 C 85.164 -0.598 -7.202 1.00 . A A . 11 TRP CE2 1 1
20 33299 1 1 12 TRP CE3 C 84.324 0.005 -5.014 1.00 . A A . 11 TRP CE3 1 1
20 33300 1 1 12 TRP CG C 86.211 -1.753 -5.473 1.00 . A A . 11 TRP CG 1 1
20 33301 1 1 12 TRP CH2 C 83.410 1.047 -7.013 1.00 . A A . 11 TRP CH2 1 1
20 33302 1 1 12 TRP CZ2 C 84.276 0.291 -7.809 1.00 . A A . 11 TRP CZ2 1 1
20 33303 1 1 12 TRP CZ3 C 83.433 0.903 -5.618 1.00 . A A . 11 TRP CZ3 1 1
20 33304 1 1 12 TRP H H 85.339 -3.916 -6.041 1.00 . A A . 11 TRP H 1 1
20 33305 1 1 12 TRP HA H 86.712 -4.289 -3.406 1.00 . A A . 11 TRP HA 1 1
20 33306 1 1 12 TRP HB2 H 86.190 -1.655 -3.362 1.00 . A A . 11 TRP HB2 1 1
20 33307 1 1 12 TRP HB3 H 87.681 -2.303 -4.058 1.00 . A A . 11 TRP HB3 1 1
20 33308 1 1 12 TRP HD1 H 87.538 -2.875 -6.754 1.00 . A A . 11 TRP HD1 1 1
20 33309 1 1 12 TRP HE1 H 86.325 -1.587 -8.628 1.00 . A A . 11 TRP HE1 1 1
20 33310 1 1 12 TRP HE3 H 84.336 -0.099 -3.939 1.00 . A A . 11 TRP HE3 1 1
20 33311 1 1 12 TRP HH2 H 82.721 1.740 -7.473 1.00 . A A . 11 TRP HH2 1 1
20 33312 1 1 12 TRP HZ2 H 84.261 0.397 -8.883 1.00 . A A . 11 TRP HZ2 1 1
20 33313 1 1 12 TRP HZ3 H 82.764 1.486 -5.005 1.00 . A A . 11 TRP HZ3 1 1
20 33314 1 1 12 TRP N N 85.953 -4.295 -5.381 1.00 . A A . 11 TRP N 1 1
20 33315 1 1 12 TRP NE1 N 86.124 -1.473 -7.674 1.00 . A A . 11 TRP NE1 1 1
20 33316 1 1 12 TRP O O 84.524 -3.282 -2.214 1.00 . A A . 11 TRP O 1 1
20 33317 1 1 13 ASN C C 81.851 -5.334 -2.992 1.00 . A A . 12 ASN C 1 1
20 33318 1 1 13 ASN CA C 82.258 -3.952 -3.498 1.00 . A A . 12 ASN CA 1 1
20 33319 1 1 13 ASN CB C 81.264 -3.494 -4.562 1.00 . A A . 12 ASN CB 1 1
20 33320 1 1 13 ASN CG C 79.900 -3.213 -3.925 1.00 . A A . 12 ASN CG 1 1
20 33321 1 1 13 ASN H H 83.759 -4.281 -5.016 1.00 . A A . 12 ASN H 1 1
20 33322 1 1 13 ASN HA H 82.246 -3.256 -2.676 1.00 . A A . 12 ASN HA 1 1
20 33323 1 1 13 ASN HB2 H 81.634 -2.594 -5.023 1.00 . A A . 12 ASN HB2 1 1
20 33324 1 1 13 ASN HB3 H 81.155 -4.266 -5.309 1.00 . A A . 12 ASN HB3 1 1
20 33325 1 1 13 ASN HD21 H 79.396 -1.865 -5.291 1.00 . A A . 12 ASN HD21 1 1
20 33326 1 1 13 ASN HD22 H 78.233 -2.145 -4.087 1.00 . A A . 12 ASN HD22 1 1
20 33327 1 1 13 ASN N N 83.632 -3.995 -4.086 1.00 . A A . 12 ASN N 1 1
20 33328 1 1 13 ASN ND2 N 79.111 -2.334 -4.480 1.00 . A A . 12 ASN ND2 1 1
20 33329 1 1 13 ASN O O 81.934 -6.315 -3.704 1.00 . A A . 12 ASN O 1 1
20 33330 1 1 13 ASN OD1 O 79.547 -3.801 -2.919 1.00 . A A . 12 ASN OD1 1 1
20 33331 1 1 14 VAL C C 79.441 -6.782 -1.139 1.00 . A A . 13 VAL C 1 1
20 33332 1 1 14 VAL CA C 80.969 -6.737 -1.232 1.00 . A A . 13 VAL CA 1 1
20 33333 1 1 14 VAL CB C 81.540 -6.936 0.169 1.00 . A A . 13 VAL CB 1 1
20 33334 1 1 14 VAL CG1 C 81.013 -8.254 0.740 1.00 . A A . 13 VAL CG1 1 1
20 33335 1 1 14 VAL CG2 C 83.066 -6.974 0.113 1.00 . A A . 13 VAL CG2 1 1
20 33336 1 1 14 VAL H H 81.329 -4.611 -1.219 1.00 . A A . 13 VAL H 1 1
20 33337 1 1 14 VAL HA H 81.318 -7.524 -1.882 1.00 . A A . 13 VAL HA 1 1
20 33338 1 1 14 VAL HB H 81.223 -6.121 0.802 1.00 . A A . 13 VAL HB 1 1
20 33339 1 1 14 VAL HG11 H 80.805 -8.937 -0.070 1.00 . A A . 13 VAL HG11 1 1
20 33340 1 1 14 VAL HG12 H 81.754 -8.686 1.396 1.00 . A A . 13 VAL HG12 1 1
20 33341 1 1 14 VAL HG13 H 80.105 -8.067 1.296 1.00 . A A . 13 VAL HG13 1 1
20 33342 1 1 14 VAL HG21 H 83.410 -6.455 -0.769 1.00 . A A . 13 VAL HG21 1 1
20 33343 1 1 14 VAL HG22 H 83.463 -6.492 0.990 1.00 . A A . 13 VAL HG22 1 1
20 33344 1 1 14 VAL HG23 H 83.401 -7.999 0.084 1.00 . A A . 13 VAL HG23 1 1
20 33345 1 1 14 VAL N N 81.396 -5.417 -1.773 1.00 . A A . 13 VAL N 1 1
20 33346 1 1 14 VAL O O 78.858 -7.825 -0.922 1.00 . A A . 13 VAL O 1 1
20 33347 1 1 15 GLY C C 76.890 -5.843 0.271 1.00 . A A . 14 GLY C 1 1
20 33348 1 1 15 GLY CA C 77.299 -5.651 -1.191 1.00 . A A . 14 GLY CA 1 1
20 33349 1 1 15 GLY H H 79.275 -4.827 -1.453 1.00 . A A . 14 GLY H 1 1
20 33350 1 1 15 GLY HA2 H 76.920 -4.704 -1.551 1.00 . A A . 14 GLY HA2 1 1
20 33351 1 1 15 GLY HA3 H 76.891 -6.453 -1.784 1.00 . A A . 14 GLY HA3 1 1
20 33352 1 1 15 GLY N N 78.788 -5.662 -1.289 1.00 . A A . 14 GLY N 1 1
20 33353 1 1 15 GLY O O 77.632 -5.518 1.178 1.00 . A A . 14 GLY O 1 1
20 33354 1 1 16 SER C C 76.125 -7.661 2.575 1.00 . A A . 15 SER C 1 1
20 33355 1 1 16 SER CA C 75.277 -6.567 1.924 1.00 . A A . 15 SER CA 1 1
20 33356 1 1 16 SER CB C 73.799 -6.967 1.952 1.00 . A A . 15 SER CB 1 1
20 33357 1 1 16 SER H H 75.130 -6.621 -0.228 1.00 . A A . 15 SER H 1 1
20 33358 1 1 16 SER HA H 75.408 -5.645 2.472 1.00 . A A . 15 SER HA 1 1
20 33359 1 1 16 SER HB2 H 73.476 -7.083 2.973 1.00 . A A . 15 SER HB2 1 1
20 33360 1 1 16 SER HB3 H 73.209 -6.193 1.478 1.00 . A A . 15 SER HB3 1 1
20 33361 1 1 16 SER HG H 73.467 -8.001 0.339 1.00 . A A . 15 SER HG 1 1
20 33362 1 1 16 SER N N 75.717 -6.365 0.514 1.00 . A A . 15 SER N 1 1
20 33363 1 1 16 SER O O 76.494 -8.634 1.949 1.00 . A A . 15 SER O 1 1
20 33364 1 1 16 SER OG O 73.630 -8.199 1.265 1.00 . A A . 15 SER OG 1 1
20 33365 1 1 17 SER C C 77.042 -8.418 6.047 1.00 . A A . 16 SER C 1 1
20 33366 1 1 17 SER CA C 77.265 -8.522 4.537 1.00 . A A . 16 SER CA 1 1
20 33367 1 1 17 SER CB C 78.743 -8.276 4.227 1.00 . A A . 16 SER CB 1 1
20 33368 1 1 17 SER H H 76.130 -6.707 4.314 1.00 . A A . 16 SER H 1 1
20 33369 1 1 17 SER HA H 76.987 -9.511 4.200 1.00 . A A . 16 SER HA 1 1
20 33370 1 1 17 SER HB2 H 79.348 -8.986 4.764 1.00 . A A . 16 SER HB2 1 1
20 33371 1 1 17 SER HB3 H 78.914 -8.391 3.165 1.00 . A A . 16 SER HB3 1 1
20 33372 1 1 17 SER HG H 79.196 -6.965 5.592 1.00 . A A . 16 SER HG 1 1
20 33373 1 1 17 SER N N 76.438 -7.502 3.833 1.00 . A A . 16 SER N 1 1
20 33374 1 1 17 SER O O 76.693 -7.375 6.567 1.00 . A A . 16 SER O 1 1
20 33375 1 1 17 SER OG O 79.093 -6.961 4.638 1.00 . A A . 16 SER OG 1 1
20 33376 1 1 18 ASN C C 78.403 -9.052 8.874 1.00 . A A . 17 ASN C 1 1
20 33377 1 1 18 ASN CA C 77.086 -9.470 8.235 1.00 . A A . 17 ASN CA 1 1
20 33378 1 1 18 ASN CB C 76.703 -10.864 8.738 1.00 . A A . 17 ASN CB 1 1
20 33379 1 1 18 ASN CG C 76.324 -10.783 10.219 1.00 . A A . 17 ASN CG 1 1
20 33380 1 1 18 ASN H H 77.555 -10.315 6.314 1.00 . A A . 17 ASN H 1 1
20 33381 1 1 18 ASN HA H 76.315 -8.761 8.500 1.00 . A A . 17 ASN HA 1 1
20 33382 1 1 18 ASN HB2 H 75.862 -11.233 8.171 1.00 . A A . 17 ASN HB2 1 1
20 33383 1 1 18 ASN HB3 H 77.542 -11.536 8.621 1.00 . A A . 17 ASN HB3 1 1
20 33384 1 1 18 ASN HD21 H 77.514 -12.280 10.757 1.00 . A A . 17 ASN HD21 1 1
20 33385 1 1 18 ASN HD22 H 76.633 -11.566 12.019 1.00 . A A . 17 ASN HD22 1 1
20 33386 1 1 18 ASN N N 77.262 -9.494 6.756 1.00 . A A . 17 ASN N 1 1
20 33387 1 1 18 ASN ND2 N 76.868 -11.613 11.069 1.00 . A A . 17 ASN ND2 1 1
20 33388 1 1 18 ASN O O 78.648 -9.298 10.038 1.00 . A A . 17 ASN O 1 1
20 33389 1 1 18 ASN OD1 O 75.524 -9.955 10.608 1.00 . A A . 17 ASN OD1 1 1
20 33390 1 1 19 ARG C C 81.332 -9.215 9.207 1.00 . A A . 18 ARG C 1 1
20 33391 1 1 19 ARG CA C 80.567 -7.998 8.674 1.00 . A A . 18 ARG CA 1 1
20 33392 1 1 19 ARG CB C 80.327 -7.002 9.811 1.00 . A A . 18 ARG CB 1 1
20 33393 1 1 19 ARG CD C 79.287 -4.778 10.268 1.00 . A A . 18 ARG CD 1 1
20 33394 1 1 19 ARG CG C 80.026 -5.620 9.230 1.00 . A A . 18 ARG CG 1 1
20 33395 1 1 19 ARG CZ C 81.224 -3.338 10.582 1.00 . A A . 18 ARG CZ 1 1
20 33396 1 1 19 ARG H H 79.044 -8.248 7.177 1.00 . A A . 18 ARG H 1 1
20 33397 1 1 19 ARG HA H 81.148 -7.522 7.898 1.00 . A A . 18 ARG HA 1 1
20 33398 1 1 19 ARG HB2 H 79.487 -7.330 10.407 1.00 . A A . 18 ARG HB2 1 1
20 33399 1 1 19 ARG HB3 H 81.208 -6.947 10.434 1.00 . A A . 18 ARG HB3 1 1
20 33400 1 1 19 ARG HD2 H 78.273 -4.627 9.949 1.00 . A A . 18 ARG HD2 1 1
20 33401 1 1 19 ARG HD3 H 79.288 -5.300 11.223 1.00 . A A . 18 ARG HD3 1 1
20 33402 1 1 19 ARG HE H 79.403 -2.624 10.260 1.00 . A A . 18 ARG HE 1 1
20 33403 1 1 19 ARG HG2 H 80.952 -5.134 8.955 1.00 . A A . 18 ARG HG2 1 1
20 33404 1 1 19 ARG HG3 H 79.406 -5.728 8.350 1.00 . A A . 18 ARG HG3 1 1
20 33405 1 1 19 ARG HH11 H 81.495 -5.308 10.792 1.00 . A A . 18 ARG HH11 1 1
20 33406 1 1 19 ARG HH12 H 82.917 -4.334 10.957 1.00 . A A . 18 ARG HH12 1 1
20 33407 1 1 19 ARG HH21 H 81.257 -1.340 10.449 1.00 . A A . 18 ARG HH21 1 1
20 33408 1 1 19 ARG HH22 H 82.784 -2.097 10.756 1.00 . A A . 18 ARG HH22 1 1
20 33409 1 1 19 ARG N N 79.261 -8.430 8.117 1.00 . A A . 18 ARG N 1 1
20 33410 1 1 19 ARG NE N 79.941 -3.436 10.376 1.00 . A A . 18 ARG NE 1 1
20 33411 1 1 19 ARG NH1 N 81.934 -4.409 10.792 1.00 . A A . 18 ARG NH1 1 1
20 33412 1 1 19 ARG NH2 N 81.799 -2.167 10.597 1.00 . A A . 18 ARG NH2 1 1
20 33413 1 1 19 ARG O O 82.511 -9.137 9.486 1.00 . A A . 18 ARG O 1 1
20 33414 1 1 20 ASN C C 82.443 -11.961 8.805 1.00 . A A . 19 ASN C 1 1
20 33415 1 1 20 ASN CA C 81.420 -11.536 9.857 1.00 . A A . 19 ASN CA 1 1
20 33416 1 1 20 ASN CB C 80.430 -12.673 10.115 1.00 . A A . 19 ASN CB 1 1
20 33417 1 1 20 ASN CG C 81.162 -13.846 10.771 1.00 . A A . 19 ASN CG 1 1
20 33418 1 1 20 ASN H H 79.740 -10.408 9.116 1.00 . A A . 19 ASN H 1 1
20 33419 1 1 20 ASN HA H 81.931 -11.282 10.774 1.00 . A A . 19 ASN HA 1 1
20 33420 1 1 20 ASN HB2 H 79.647 -12.323 10.773 1.00 . A A . 19 ASN HB2 1 1
20 33421 1 1 20 ASN HB3 H 79.999 -12.996 9.180 1.00 . A A . 19 ASN HB3 1 1
20 33422 1 1 20 ASN HD21 H 79.511 -14.635 11.548 1.00 . A A . 19 ASN HD21 1 1
20 33423 1 1 20 ASN HD22 H 80.945 -15.484 11.876 1.00 . A A . 19 ASN HD22 1 1
20 33424 1 1 20 ASN N N 80.688 -10.344 9.347 1.00 . A A . 19 ASN N 1 1
20 33425 1 1 20 ASN ND2 N 80.482 -14.728 11.456 1.00 . A A . 19 ASN ND2 1 1
20 33426 1 1 20 ASN O O 83.600 -12.199 9.098 1.00 . A A . 19 ASN O 1 1
20 33427 1 1 20 ASN OD1 O 82.365 -13.961 10.663 1.00 . A A . 19 ASN OD1 1 1
20 33428 1 1 21 LYS C C 84.021 -11.321 6.360 1.00 . A A . 20 LYS C 1 1
20 33429 1 1 21 LYS CA C 82.963 -12.411 6.489 1.00 . A A . 20 LYS CA 1 1
20 33430 1 1 21 LYS CB C 82.193 -12.508 5.175 1.00 . A A . 20 LYS CB 1 1
20 33431 1 1 21 LYS CD C 80.754 -11.174 3.610 1.00 . A A . 20 LYS CD 1 1
20 33432 1 1 21 LYS CE C 79.499 -11.910 4.085 1.00 . A A . 20 LYS CE 1 1
20 33433 1 1 21 LYS CG C 81.774 -11.099 4.751 1.00 . A A . 20 LYS CG 1 1
20 33434 1 1 21 LYS H H 81.096 -11.818 7.362 1.00 . A A . 20 LYS H 1 1
20 33435 1 1 21 LYS HA H 83.433 -13.357 6.714 1.00 . A A . 20 LYS HA 1 1
20 33436 1 1 21 LYS HB2 H 82.828 -12.945 4.415 1.00 . A A . 20 LYS HB2 1 1
20 33437 1 1 21 LYS HB3 H 81.316 -13.120 5.313 1.00 . A A . 20 LYS HB3 1 1
20 33438 1 1 21 LYS HD2 H 80.487 -10.173 3.305 1.00 . A A . 20 LYS HD2 1 1
20 33439 1 1 21 LYS HD3 H 81.185 -11.703 2.774 1.00 . A A . 20 LYS HD3 1 1
20 33440 1 1 21 LYS HE2 H 78.638 -11.535 3.551 1.00 . A A . 20 LYS HE2 1 1
20 33441 1 1 21 LYS HE3 H 79.609 -12.967 3.897 1.00 . A A . 20 LYS HE3 1 1
20 33442 1 1 21 LYS HG2 H 81.337 -10.587 5.595 1.00 . A A . 20 LYS HG2 1 1
20 33443 1 1 21 LYS HG3 H 82.646 -10.556 4.416 1.00 . A A . 20 LYS HG3 1 1
20 33444 1 1 21 LYS HZ1 H 80.228 -11.779 6.030 1.00 . A A . 20 LYS HZ1 1 1
20 33445 1 1 21 LYS HZ2 H 78.943 -10.724 5.703 1.00 . A A . 20 LYS HZ2 1 1
20 33446 1 1 21 LYS HZ3 H 78.645 -12.382 5.923 1.00 . A A . 20 LYS HZ3 1 1
20 33447 1 1 21 LYS N N 82.025 -12.032 7.574 1.00 . A A . 20 LYS N 1 1
20 33448 1 1 21 LYS NZ N 79.315 -11.682 5.545 1.00 . A A . 20 LYS NZ 1 1
20 33449 1 1 21 LYS O O 85.136 -11.565 5.939 1.00 . A A . 20 LYS O 1 1
20 33450 1 1 22 ALA C C 85.900 -9.389 7.441 1.00 . A A . 21 ALA C 1 1
20 33451 1 1 22 ALA CA C 84.667 -9.014 6.620 1.00 . A A . 21 ALA CA 1 1
20 33452 1 1 22 ALA CB C 84.047 -7.716 7.147 1.00 . A A . 21 ALA CB 1 1
20 33453 1 1 22 ALA H H 82.778 -9.938 7.059 1.00 . A A . 21 ALA H 1 1
20 33454 1 1 22 ALA HA H 84.952 -8.882 5.585 1.00 . A A . 21 ALA HA 1 1
20 33455 1 1 22 ALA HB1 H 83.698 -7.867 8.157 1.00 . A A . 21 ALA HB1 1 1
20 33456 1 1 22 ALA HB2 H 84.787 -6.931 7.135 1.00 . A A . 21 ALA HB2 1 1
20 33457 1 1 22 ALA HB3 H 83.215 -7.436 6.518 1.00 . A A . 21 ALA HB3 1 1
20 33458 1 1 22 ALA N N 83.680 -10.115 6.722 1.00 . A A . 21 ALA N 1 1
20 33459 1 1 22 ALA O O 87.016 -9.230 6.998 1.00 . A A . 21 ALA O 1 1
20 33460 1 1 23 GLU C C 87.659 -11.393 8.673 1.00 . A A . 22 GLU C 1 1
20 33461 1 1 23 GLU CA C 86.891 -10.314 9.442 1.00 . A A . 22 GLU CA 1 1
20 33462 1 1 23 GLU CB C 86.419 -10.882 10.783 1.00 . A A . 22 GLU CB 1 1
20 33463 1 1 23 GLU CD C 86.813 -8.608 11.775 1.00 . A A . 22 GLU CD 1 1
20 33464 1 1 23 GLU CG C 85.818 -9.763 11.641 1.00 . A A . 22 GLU CG 1 1
20 33465 1 1 23 GLU H H 84.803 -10.049 8.966 1.00 . A A . 22 GLU H 1 1
20 33466 1 1 23 GLU HA H 87.532 -9.461 9.607 1.00 . A A . 22 GLU HA 1 1
20 33467 1 1 23 GLU HB2 H 85.671 -11.641 10.605 1.00 . A A . 22 GLU HB2 1 1
20 33468 1 1 23 GLU HB3 H 87.258 -11.320 11.303 1.00 . A A . 22 GLU HB3 1 1
20 33469 1 1 23 GLU HG2 H 84.910 -9.403 11.175 1.00 . A A . 22 GLU HG2 1 1
20 33470 1 1 23 GLU HG3 H 85.587 -10.150 12.620 1.00 . A A . 22 GLU HG3 1 1
20 33471 1 1 23 GLU N N 85.712 -9.910 8.625 1.00 . A A . 22 GLU N 1 1
20 33472 1 1 23 GLU O O 88.868 -11.352 8.557 1.00 . A A . 22 GLU O 1 1
20 33473 1 1 23 GLU OE1 O 87.907 -8.845 12.260 1.00 . A A . 22 GLU OE1 1 1
20 33474 1 1 23 GLU OE2 O 86.463 -7.503 11.391 1.00 . A A . 22 GLU OE2 1 1
20 33475 1 1 24 ASN C C 88.272 -12.784 6.119 1.00 . A A . 23 ASN C 1 1
20 33476 1 1 24 ASN CA C 87.615 -13.424 7.338 1.00 . A A . 23 ASN CA 1 1
20 33477 1 1 24 ASN CB C 86.565 -14.436 6.878 1.00 . A A . 23 ASN CB 1 1
20 33478 1 1 24 ASN CG C 86.047 -15.214 8.088 1.00 . A A . 23 ASN CG 1 1
20 33479 1 1 24 ASN H H 85.986 -12.353 8.225 1.00 . A A . 23 ASN H 1 1
20 33480 1 1 24 ASN HA H 88.356 -13.920 7.940 1.00 . A A . 23 ASN HA 1 1
20 33481 1 1 24 ASN HB2 H 85.748 -13.915 6.402 1.00 . A A . 23 ASN HB2 1 1
20 33482 1 1 24 ASN HB3 H 87.013 -15.125 6.176 1.00 . A A . 23 ASN HB3 1 1
20 33483 1 1 24 ASN HD21 H 84.303 -14.263 8.139 1.00 . A A . 23 ASN HD21 1 1
20 33484 1 1 24 ASN HD22 H 84.517 -15.448 9.333 1.00 . A A . 23 ASN HD22 1 1
20 33485 1 1 24 ASN N N 86.953 -12.351 8.126 1.00 . A A . 23 ASN N 1 1
20 33486 1 1 24 ASN ND2 N 84.857 -14.953 8.559 1.00 . A A . 23 ASN ND2 1 1
20 33487 1 1 24 ASN O O 89.413 -13.054 5.796 1.00 . A A . 23 ASN O 1 1
20 33488 1 1 24 ASN OD1 O 86.735 -16.062 8.619 1.00 . A A . 23 ASN OD1 1 1
20 33489 1 1 25 LEU C C 89.264 -10.309 4.736 1.00 . A A . 24 LEU C 1 1
20 33490 1 1 25 LEU CA C 88.139 -11.231 4.263 1.00 . A A . 24 LEU CA 1 1
20 33491 1 1 25 LEU CB C 87.062 -10.392 3.571 1.00 . A A . 24 LEU CB 1 1
20 33492 1 1 25 LEU CD1 C 84.904 -10.438 2.313 1.00 . A A . 24 LEU CD1 1 1
20 33493 1 1 25 LEU CD2 C 86.698 -12.085 1.759 1.00 . A A . 24 LEU CD2 1 1
20 33494 1 1 25 LEU CG C 86.030 -11.300 2.893 1.00 . A A . 24 LEU CG 1 1
20 33495 1 1 25 LEU H H 86.646 -11.705 5.738 1.00 . A A . 24 LEU H 1 1
20 33496 1 1 25 LEU HA H 88.531 -11.966 3.574 1.00 . A A . 24 LEU HA 1 1
20 33497 1 1 25 LEU HB2 H 86.567 -9.774 4.306 1.00 . A A . 24 LEU HB2 1 1
20 33498 1 1 25 LEU HB3 H 87.525 -9.761 2.829 1.00 . A A . 24 LEU HB3 1 1
20 33499 1 1 25 LEU HD11 H 84.750 -9.577 2.947 1.00 . A A . 24 LEU HD11 1 1
20 33500 1 1 25 LEU HD12 H 85.173 -10.111 1.320 1.00 . A A . 24 LEU HD12 1 1
20 33501 1 1 25 LEU HD13 H 83.993 -11.017 2.266 1.00 . A A . 24 LEU HD13 1 1
20 33502 1 1 25 LEU HD21 H 87.469 -11.479 1.305 1.00 . A A . 24 LEU HD21 1 1
20 33503 1 1 25 LEU HD22 H 87.138 -12.988 2.156 1.00 . A A . 24 LEU HD22 1 1
20 33504 1 1 25 LEU HD23 H 85.958 -12.344 1.014 1.00 . A A . 24 LEU HD23 1 1
20 33505 1 1 25 LEU HG H 85.620 -11.988 3.619 1.00 . A A . 24 LEU HG 1 1
20 33506 1 1 25 LEU N N 87.560 -11.916 5.450 1.00 . A A . 24 LEU N 1 1
20 33507 1 1 25 LEU O O 90.278 -10.162 4.087 1.00 . A A . 24 LEU O 1 1
20 33508 1 1 26 LEU C C 91.189 -9.635 7.112 1.00 . A A . 25 LEU C 1 1
20 33509 1 1 26 LEU CA C 90.136 -8.785 6.415 1.00 . A A . 25 LEU CA 1 1
20 33510 1 1 26 LEU CB C 89.492 -7.817 7.416 1.00 . A A . 25 LEU CB 1 1
20 33511 1 1 26 LEU CD1 C 87.631 -6.146 7.646 1.00 . A A . 25 LEU CD1 1 1
20 33512 1 1 26 LEU CD2 C 89.437 -5.775 5.986 1.00 . A A . 25 LEU CD2 1 1
20 33513 1 1 26 LEU CG C 88.579 -6.838 6.667 1.00 . A A . 25 LEU CG 1 1
20 33514 1 1 26 LEU H H 88.262 -9.843 6.387 1.00 . A A . 25 LEU H 1 1
20 33515 1 1 26 LEU HA H 90.592 -8.230 5.609 1.00 . A A . 25 LEU HA 1 1
20 33516 1 1 26 LEU HB2 H 88.909 -8.376 8.134 1.00 . A A . 25 LEU HB2 1 1
20 33517 1 1 26 LEU HB3 H 90.264 -7.265 7.927 1.00 . A A . 25 LEU HB3 1 1
20 33518 1 1 26 LEU HD11 H 87.258 -6.866 8.359 1.00 . A A . 25 LEU HD11 1 1
20 33519 1 1 26 LEU HD12 H 88.160 -5.363 8.169 1.00 . A A . 25 LEU HD12 1 1
20 33520 1 1 26 LEU HD13 H 86.802 -5.716 7.101 1.00 . A A . 25 LEU HD13 1 1
20 33521 1 1 26 LEU HD21 H 90.169 -5.402 6.688 1.00 . A A . 25 LEU HD21 1 1
20 33522 1 1 26 LEU HD22 H 89.939 -6.208 5.136 1.00 . A A . 25 LEU HD22 1 1
20 33523 1 1 26 LEU HD23 H 88.807 -4.962 5.657 1.00 . A A . 25 LEU HD23 1 1
20 33524 1 1 26 LEU HG H 88.007 -7.372 5.925 1.00 . A A . 25 LEU HG 1 1
20 33525 1 1 26 LEU N N 89.087 -9.696 5.877 1.00 . A A . 25 LEU N 1 1
20 33526 1 1 26 LEU O O 92.251 -9.171 7.479 1.00 . A A . 25 LEU O 1 1
20 33527 1 1 27 ARG C C 92.548 -12.641 6.821 1.00 . A A . 26 ARG C 1 1
20 33528 1 1 27 ARG CA C 91.868 -11.812 7.906 1.00 . A A . 26 ARG CA 1 1
20 33529 1 1 27 ARG CB C 91.126 -12.722 8.883 1.00 . A A . 26 ARG CB 1 1
20 33530 1 1 27 ARG CD C 91.852 -12.092 11.183 1.00 . A A . 26 ARG CD 1 1
20 33531 1 1 27 ARG CG C 90.756 -11.922 10.132 1.00 . A A . 26 ARG CG 1 1
20 33532 1 1 27 ARG CZ C 92.901 -13.946 12.322 1.00 . A A . 26 ARG CZ 1 1
20 33533 1 1 27 ARG H H 90.042 -11.236 6.942 1.00 . A A . 26 ARG H 1 1
20 33534 1 1 27 ARG HA H 92.613 -11.239 8.437 1.00 . A A . 26 ARG HA 1 1
20 33535 1 1 27 ARG HB2 H 90.225 -13.090 8.415 1.00 . A A . 26 ARG HB2 1 1
20 33536 1 1 27 ARG HB3 H 91.758 -13.551 9.161 1.00 . A A . 26 ARG HB3 1 1
20 33537 1 1 27 ARG HD2 H 92.811 -11.858 10.744 1.00 . A A . 26 ARG HD2 1 1
20 33538 1 1 27 ARG HD3 H 91.662 -11.426 12.011 1.00 . A A . 26 ARG HD3 1 1
20 33539 1 1 27 ARG HE H 91.094 -14.082 11.509 1.00 . A A . 26 ARG HE 1 1
20 33540 1 1 27 ARG HG2 H 90.663 -10.877 9.873 1.00 . A A . 26 ARG HG2 1 1
20 33541 1 1 27 ARG HG3 H 89.820 -12.281 10.527 1.00 . A A . 26 ARG HG3 1 1
20 33542 1 1 27 ARG HH11 H 93.901 -12.218 12.180 1.00 . A A . 26 ARG HH11 1 1
20 33543 1 1 27 ARG HH12 H 94.719 -13.490 13.024 1.00 . A A . 26 ARG HH12 1 1
20 33544 1 1 27 ARG HH21 H 92.146 -15.782 12.586 1.00 . A A . 26 ARG HH21 1 1
20 33545 1 1 27 ARG HH22 H 93.720 -15.516 13.258 1.00 . A A . 26 ARG HH22 1 1
20 33546 1 1 27 ARG N N 90.900 -10.892 7.266 1.00 . A A . 26 ARG N 1 1
20 33547 1 1 27 ARG NE N 91.863 -13.500 11.673 1.00 . A A . 26 ARG NE 1 1
20 33548 1 1 27 ARG NH1 N 93.920 -13.158 12.526 1.00 . A A . 26 ARG NH1 1 1
20 33549 1 1 27 ARG NH2 N 92.925 -15.178 12.755 1.00 . A A . 26 ARG NH2 1 1
20 33550 1 1 27 ARG O O 91.901 -13.310 6.039 1.00 . A A . 26 ARG O 1 1
20 33551 1 1 28 GLY C C 94.883 -12.469 4.528 1.00 . A A . 27 GLY C 1 1
20 33552 1 1 28 GLY CA C 94.564 -13.375 5.718 1.00 . A A . 27 GLY CA 1 1
20 33553 1 1 28 GLY H H 94.347 -12.045 7.395 1.00 . A A . 27 GLY H 1 1
20 33554 1 1 28 GLY HA2 H 95.481 -13.770 6.131 1.00 . A A . 27 GLY HA2 1 1
20 33555 1 1 28 GLY HA3 H 93.939 -14.191 5.385 1.00 . A A . 27 GLY HA3 1 1
20 33556 1 1 28 GLY N N 93.845 -12.596 6.760 1.00 . A A . 27 GLY N 1 1
20 33557 1 1 28 GLY O O 95.543 -12.871 3.590 1.00 . A A . 27 GLY O 1 1
20 33558 1 1 29 LYS C C 95.883 -9.417 3.784 1.00 . A A . 28 LYS C 1 1
20 33559 1 1 29 LYS CA C 94.708 -10.321 3.422 1.00 . A A . 28 LYS CA 1 1
20 33560 1 1 29 LYS CB C 93.479 -9.462 3.126 1.00 . A A . 28 LYS CB 1 1
20 33561 1 1 29 LYS CD C 92.844 -10.839 1.133 1.00 . A A . 28 LYS CD 1 1
20 33562 1 1 29 LYS CE C 91.647 -10.876 0.182 1.00 . A A . 28 LYS CE 1 1
20 33563 1 1 29 LYS CG C 92.382 -10.320 2.495 1.00 . A A . 28 LYS CG 1 1
20 33564 1 1 29 LYS H H 93.898 -10.933 5.317 1.00 . A A . 28 LYS H 1 1
20 33565 1 1 29 LYS HA H 94.959 -10.898 2.545 1.00 . A A . 28 LYS HA 1 1
20 33566 1 1 29 LYS HB2 H 93.113 -9.032 4.047 1.00 . A A . 28 LYS HB2 1 1
20 33567 1 1 29 LYS HB3 H 93.751 -8.670 2.444 1.00 . A A . 28 LYS HB3 1 1
20 33568 1 1 29 LYS HD2 H 93.604 -10.180 0.735 1.00 . A A . 28 LYS HD2 1 1
20 33569 1 1 29 LYS HD3 H 93.248 -11.834 1.242 1.00 . A A . 28 LYS HD3 1 1
20 33570 1 1 29 LYS HE2 H 90.871 -11.493 0.608 1.00 . A A . 28 LYS HE2 1 1
20 33571 1 1 29 LYS HE3 H 91.272 -9.872 0.040 1.00 . A A . 28 LYS HE3 1 1
20 33572 1 1 29 LYS HG2 H 92.157 -11.155 3.142 1.00 . A A . 28 LYS HG2 1 1
20 33573 1 1 29 LYS HG3 H 91.496 -9.720 2.360 1.00 . A A . 28 LYS HG3 1 1
20 33574 1 1 29 LYS HZ1 H 93.005 -11.876 -1.037 1.00 . A A . 28 LYS HZ1 1 1
20 33575 1 1 29 LYS HZ2 H 91.378 -12.159 -1.433 1.00 . A A . 28 LYS HZ2 1 1
20 33576 1 1 29 LYS HZ3 H 92.107 -10.680 -1.838 1.00 . A A . 28 LYS HZ3 1 1
20 33577 1 1 29 LYS N N 94.424 -11.245 4.555 1.00 . A A . 28 LYS N 1 1
20 33578 1 1 29 LYS NZ N 92.066 -11.440 -1.130 1.00 . A A . 28 LYS NZ 1 1
20 33579 1 1 29 LYS O O 95.998 -8.936 4.893 1.00 . A A . 28 LYS O 1 1
20 33580 1 1 30 ARG C C 97.492 -6.858 3.195 1.00 . A A . 29 ARG C 1 1
20 33581 1 1 30 ARG CA C 97.933 -8.321 3.114 1.00 . A A . 29 ARG CA 1 1
20 33582 1 1 30 ARG CB C 98.954 -8.490 1.987 1.00 . A A . 29 ARG CB 1 1
20 33583 1 1 30 ARG CD C 100.328 -10.191 3.172 1.00 . A A . 29 ARG CD 1 1
20 33584 1 1 30 ARG CG C 99.434 -9.941 1.957 1.00 . A A . 29 ARG CG 1 1
20 33585 1 1 30 ARG CZ C 102.287 -11.521 3.670 1.00 . A A . 29 ARG CZ 1 1
20 33586 1 1 30 ARG H H 96.630 -9.594 1.969 1.00 . A A . 29 ARG H 1 1
20 33587 1 1 30 ARG HA H 98.384 -8.609 4.051 1.00 . A A . 29 ARG HA 1 1
20 33588 1 1 30 ARG HB2 H 98.496 -8.237 1.041 1.00 . A A . 29 ARG HB2 1 1
20 33589 1 1 30 ARG HB3 H 99.796 -7.839 2.166 1.00 . A A . 29 ARG HB3 1 1
20 33590 1 1 30 ARG HD2 H 100.912 -9.305 3.370 1.00 . A A . 29 ARG HD2 1 1
20 33591 1 1 30 ARG HD3 H 99.711 -10.413 4.029 1.00 . A A . 29 ARG HD3 1 1
20 33592 1 1 30 ARG HE H 101.067 -11.945 2.156 1.00 . A A . 29 ARG HE 1 1
20 33593 1 1 30 ARG HG2 H 98.579 -10.603 1.993 1.00 . A A . 29 ARG HG2 1 1
20 33594 1 1 30 ARG HG3 H 99.995 -10.121 1.053 1.00 . A A . 29 ARG HG3 1 1
20 33595 1 1 30 ARG HH11 H 101.874 -9.964 4.858 1.00 . A A . 29 ARG HH11 1 1
20 33596 1 1 30 ARG HH12 H 103.299 -10.861 5.266 1.00 . A A . 29 ARG HH12 1 1
20 33597 1 1 30 ARG HH21 H 102.942 -13.129 2.670 1.00 . A A . 29 ARG HH21 1 1
20 33598 1 1 30 ARG HH22 H 103.916 -12.634 4.015 1.00 . A A . 29 ARG HH22 1 1
20 33599 1 1 30 ARG N N 96.752 -9.189 2.849 1.00 . A A . 29 ARG N 1 1
20 33600 1 1 30 ARG NE N 101.243 -11.337 2.905 1.00 . A A . 29 ARG NE 1 1
20 33601 1 1 30 ARG NH1 N 102.505 -10.719 4.675 1.00 . A A . 29 ARG NH1 1 1
20 33602 1 1 30 ARG NH2 N 103.110 -12.506 3.434 1.00 . A A . 29 ARG NH2 1 1
20 33603 1 1 30 ARG O O 96.428 -6.492 2.738 1.00 . A A . 29 ARG O 1 1
20 33604 1 1 31 ASP C C 97.695 -3.993 2.501 1.00 . A A . 30 ASP C 1 1
20 33605 1 1 31 ASP CA C 97.926 -4.582 3.894 1.00 . A A . 30 ASP CA 1 1
20 33606 1 1 31 ASP CB C 99.042 -3.808 4.592 1.00 . A A . 30 ASP CB 1 1
20 33607 1 1 31 ASP CG C 100.313 -3.868 3.743 1.00 . A A . 30 ASP CG 1 1
20 33608 1 1 31 ASP H H 99.156 -6.333 4.145 1.00 . A A . 30 ASP H 1 1
20 33609 1 1 31 ASP HA H 97.019 -4.496 4.473 1.00 . A A . 30 ASP HA 1 1
20 33610 1 1 31 ASP HB2 H 98.738 -2.777 4.712 1.00 . A A . 30 ASP HB2 1 1
20 33611 1 1 31 ASP HB3 H 99.236 -4.241 5.560 1.00 . A A . 30 ASP HB3 1 1
20 33612 1 1 31 ASP N N 98.302 -6.018 3.781 1.00 . A A . 30 ASP N 1 1
20 33613 1 1 31 ASP O O 98.293 -4.409 1.530 1.00 . A A . 30 ASP O 1 1
20 33614 1 1 31 ASP OD1 O 100.287 -4.529 2.719 1.00 . A A . 30 ASP OD1 1 1
20 33615 1 1 31 ASP OD2 O 101.289 -3.249 4.133 1.00 . A A . 30 ASP OD2 1 1
20 33616 1 1 32 GLY C C 95.261 -3.022 0.508 1.00 . A A . 31 GLY C 1 1
20 33617 1 1 32 GLY CA C 96.539 -2.412 1.071 1.00 . A A . 31 GLY CA 1 1
20 33618 1 1 32 GLY H H 96.345 -2.712 3.193 1.00 . A A . 31 GLY H 1 1
20 33619 1 1 32 GLY HA2 H 96.409 -1.346 1.187 1.00 . A A . 31 GLY HA2 1 1
20 33620 1 1 32 GLY HA3 H 97.356 -2.607 0.396 1.00 . A A . 31 GLY HA3 1 1
20 33621 1 1 32 GLY N N 96.822 -3.028 2.397 1.00 . A A . 31 GLY N 1 1
20 33622 1 1 32 GLY O O 94.562 -2.412 -0.276 1.00 . A A . 31 GLY O 1 1
20 33623 1 1 33 THR C C 92.516 -4.306 1.200 1.00 . A A . 32 THR C 1 1
20 33624 1 1 33 THR CA C 93.699 -4.855 0.414 1.00 . A A . 32 THR CA 1 1
20 33625 1 1 33 THR CB C 93.762 -6.376 0.595 1.00 . A A . 32 THR CB 1 1
20 33626 1 1 33 THR CG2 C 92.559 -7.005 -0.110 1.00 . A A . 32 THR CG2 1 1
20 33627 1 1 33 THR H H 95.510 -4.690 1.558 1.00 . A A . 32 THR H 1 1
20 33628 1 1 33 THR HA H 93.574 -4.621 -0.627 1.00 . A A . 32 THR HA 1 1
20 33629 1 1 33 THR HB H 93.725 -6.618 1.646 1.00 . A A . 32 THR HB 1 1
20 33630 1 1 33 THR HG1 H 95.424 -7.392 0.705 1.00 . A A . 32 THR HG1 1 1
20 33631 1 1 33 THR HG21 H 92.072 -6.261 -0.725 1.00 . A A . 32 THR HG21 1 1
20 33632 1 1 33 THR HG22 H 92.892 -7.823 -0.731 1.00 . A A . 32 THR HG22 1 1
20 33633 1 1 33 THR HG23 H 91.861 -7.374 0.627 1.00 . A A . 32 THR HG23 1 1
20 33634 1 1 33 THR N N 94.940 -4.219 0.917 1.00 . A A . 32 THR N 1 1
20 33635 1 1 33 THR O O 92.447 -4.442 2.406 1.00 . A A . 32 THR O 1 1
20 33636 1 1 33 THR OG1 O 94.965 -6.881 0.030 1.00 . A A . 32 THR OG1 1 1
20 33637 1 1 34 PHE C C 89.127 -3.596 0.593 1.00 . A A . 33 PHE C 1 1
20 33638 1 1 34 PHE CA C 90.410 -3.151 1.278 1.00 . A A . 33 PHE CA 1 1
20 33639 1 1 34 PHE CB C 90.475 -1.620 1.341 1.00 . A A . 33 PHE CB 1 1
20 33640 1 1 34 PHE CD1 C 89.940 -1.161 -1.090 1.00 . A A . 33 PHE CD1 1 1
20 33641 1 1 34 PHE CD2 C 88.499 -0.235 0.621 1.00 . A A . 33 PHE CD2 1 1
20 33642 1 1 34 PHE CE1 C 89.141 -0.566 -2.076 1.00 . A A . 33 PHE CE1 1 1
20 33643 1 1 34 PHE CE2 C 87.705 0.357 -0.368 1.00 . A A . 33 PHE CE2 1 1
20 33644 1 1 34 PHE CG C 89.616 -0.996 0.261 1.00 . A A . 33 PHE CG 1 1
20 33645 1 1 34 PHE CZ C 88.024 0.191 -1.711 1.00 . A A . 33 PHE CZ 1 1
20 33646 1 1 34 PHE H H 91.638 -3.592 -0.436 1.00 . A A . 33 PHE H 1 1
20 33647 1 1 34 PHE HA H 90.424 -3.546 2.281 1.00 . A A . 33 PHE HA 1 1
20 33648 1 1 34 PHE HB2 H 90.116 -1.294 2.305 1.00 . A A . 33 PHE HB2 1 1
20 33649 1 1 34 PHE HB3 H 91.498 -1.298 1.214 1.00 . A A . 33 PHE HB3 1 1
20 33650 1 1 34 PHE HD1 H 90.802 -1.746 -1.374 1.00 . A A . 33 PHE HD1 1 1
20 33651 1 1 34 PHE HD2 H 88.252 -0.105 1.662 1.00 . A A . 33 PHE HD2 1 1
20 33652 1 1 34 PHE HE1 H 89.390 -0.686 -3.115 1.00 . A A . 33 PHE HE1 1 1
20 33653 1 1 34 PHE HE2 H 86.844 0.945 -0.098 1.00 . A A . 33 PHE HE2 1 1
20 33654 1 1 34 PHE HZ H 87.408 0.647 -2.466 1.00 . A A . 33 PHE HZ 1 1
20 33655 1 1 34 PHE N N 91.577 -3.691 0.537 1.00 . A A . 33 PHE N 1 1
20 33656 1 1 34 PHE O O 89.125 -4.013 -0.549 1.00 . A A . 33 PHE O 1 1
20 33657 1 1 35 LEU C C 85.668 -2.909 0.975 1.00 . A A . 34 LEU C 1 1
20 33658 1 1 35 LEU CA C 86.742 -3.967 0.706 1.00 . A A . 34 LEU CA 1 1
20 33659 1 1 35 LEU CB C 86.335 -5.282 1.358 1.00 . A A . 34 LEU CB 1 1
20 33660 1 1 35 LEU CD1 C 84.829 -5.604 3.321 1.00 . A A . 34 LEU CD1 1 1
20 33661 1 1 35 LEU CD2 C 87.302 -5.800 3.604 1.00 . A A . 34 LEU CD2 1 1
20 33662 1 1 35 LEU CG C 86.182 -5.066 2.864 1.00 . A A . 34 LEU CG 1 1
20 33663 1 1 35 LEU H H 88.076 -3.199 2.224 1.00 . A A . 34 LEU H 1 1
20 33664 1 1 35 LEU HA H 86.855 -4.110 -0.358 1.00 . A A . 34 LEU HA 1 1
20 33665 1 1 35 LEU HB2 H 85.401 -5.615 0.939 1.00 . A A . 34 LEU HB2 1 1
20 33666 1 1 35 LEU HB3 H 87.095 -6.025 1.179 1.00 . A A . 34 LEU HB3 1 1
20 33667 1 1 35 LEU HD11 H 84.043 -5.121 2.760 1.00 . A A . 34 LEU HD11 1 1
20 33668 1 1 35 LEU HD12 H 84.790 -6.670 3.152 1.00 . A A . 34 LEU HD12 1 1
20 33669 1 1 35 LEU HD13 H 84.700 -5.399 4.373 1.00 . A A . 34 LEU HD13 1 1
20 33670 1 1 35 LEU HD21 H 87.417 -6.794 3.195 1.00 . A A . 34 LEU HD21 1 1
20 33671 1 1 35 LEU HD22 H 88.226 -5.253 3.489 1.00 . A A . 34 LEU HD22 1 1
20 33672 1 1 35 LEU HD23 H 87.053 -5.867 4.652 1.00 . A A . 34 LEU HD23 1 1
20 33673 1 1 35 LEU HG H 86.239 -4.009 3.083 1.00 . A A . 34 LEU HG 1 1
20 33674 1 1 35 LEU N N 88.038 -3.528 1.295 1.00 . A A . 34 LEU N 1 1
20 33675 1 1 35 LEU O O 85.865 -2.004 1.759 1.00 . A A . 34 LEU O 1 1
20 33676 1 1 36 VAL C C 82.111 -2.663 0.833 1.00 . A A . 35 VAL C 1 1
20 33677 1 1 36 VAL CA C 83.464 -1.982 0.559 1.00 . A A . 35 VAL CA 1 1
20 33678 1 1 36 VAL CB C 83.371 -1.066 -0.672 1.00 . A A . 35 VAL CB 1 1
20 33679 1 1 36 VAL CG1 C 82.200 -0.092 -0.522 1.00 . A A . 35 VAL CG1 1 1
20 33680 1 1 36 VAL CG2 C 84.675 -0.272 -0.800 1.00 . A A . 35 VAL CG2 1 1
20 33681 1 1 36 VAL H H 84.386 -3.735 -0.307 1.00 . A A . 35 VAL H 1 1
20 33682 1 1 36 VAL HA H 83.733 -1.391 1.413 1.00 . A A . 35 VAL HA 1 1
20 33683 1 1 36 VAL HB H 83.227 -1.663 -1.557 1.00 . A A . 35 VAL HB 1 1
20 33684 1 1 36 VAL HG11 H 82.161 0.272 0.493 1.00 . A A . 35 VAL HG11 1 1
20 33685 1 1 36 VAL HG12 H 82.339 0.741 -1.199 1.00 . A A . 35 VAL HG12 1 1
20 33686 1 1 36 VAL HG13 H 81.277 -0.601 -0.760 1.00 . A A . 35 VAL HG13 1 1
20 33687 1 1 36 VAL HG21 H 85.411 -0.681 -0.123 1.00 . A A . 35 VAL HG21 1 1
20 33688 1 1 36 VAL HG22 H 85.040 -0.338 -1.813 1.00 . A A . 35 VAL HG22 1 1
20 33689 1 1 36 VAL HG23 H 84.492 0.764 -0.551 1.00 . A A . 35 VAL HG23 1 1
20 33690 1 1 36 VAL N N 84.532 -3.004 0.328 1.00 . A A . 35 VAL N 1 1
20 33691 1 1 36 VAL O O 81.670 -3.518 0.090 1.00 . A A . 35 VAL O 1 1
20 33692 1 1 37 ARG C C 79.123 -1.747 2.493 1.00 . A A . 36 ARG C 1 1
20 33693 1 1 37 ARG CA C 80.118 -2.873 2.245 1.00 . A A . 36 ARG CA 1 1
20 33694 1 1 37 ARG CB C 80.222 -3.715 3.519 1.00 . A A . 36 ARG CB 1 1
20 33695 1 1 37 ARG CD C 81.626 -5.460 4.593 1.00 . A A . 36 ARG CD 1 1
20 33696 1 1 37 ARG CG C 81.079 -4.946 3.261 1.00 . A A . 36 ARG CG 1 1
20 33697 1 1 37 ARG CZ C 82.716 -4.453 6.504 1.00 . A A . 36 ARG CZ 1 1
20 33698 1 1 37 ARG H H 81.824 -1.569 2.477 1.00 . A A . 36 ARG H 1 1
20 33699 1 1 37 ARG HA H 79.774 -3.489 1.427 1.00 . A A . 36 ARG HA 1 1
20 33700 1 1 37 ARG HB2 H 80.667 -3.124 4.307 1.00 . A A . 36 ARG HB2 1 1
20 33701 1 1 37 ARG HB3 H 79.234 -4.029 3.824 1.00 . A A . 36 ARG HB3 1 1
20 33702 1 1 37 ARG HD2 H 80.805 -5.740 5.238 1.00 . A A . 36 ARG HD2 1 1
20 33703 1 1 37 ARG HD3 H 82.262 -6.315 4.420 1.00 . A A . 36 ARG HD3 1 1
20 33704 1 1 37 ARG HE H 82.712 -3.610 4.709 1.00 . A A . 36 ARG HE 1 1
20 33705 1 1 37 ARG HG2 H 80.472 -5.709 2.800 1.00 . A A . 36 ARG HG2 1 1
20 33706 1 1 37 ARG HG3 H 81.896 -4.685 2.610 1.00 . A A . 36 ARG HG3 1 1
20 33707 1 1 37 ARG HH11 H 81.820 -6.223 6.780 1.00 . A A . 36 ARG HH11 1 1
20 33708 1 1 37 ARG HH12 H 82.569 -5.534 8.181 1.00 . A A . 36 ARG HH12 1 1
20 33709 1 1 37 ARG HH21 H 83.680 -2.704 6.520 1.00 . A A . 36 ARG HH21 1 1
20 33710 1 1 37 ARG HH22 H 83.613 -3.538 8.037 1.00 . A A . 36 ARG HH22 1 1
20 33711 1 1 37 ARG N N 81.448 -2.272 1.900 1.00 . A A . 36 ARG N 1 1
20 33712 1 1 37 ARG NE N 82.419 -4.380 5.237 1.00 . A A . 36 ARG NE 1 1
20 33713 1 1 37 ARG NH1 N 82.338 -5.483 7.210 1.00 . A A . 36 ARG NH1 1 1
20 33714 1 1 37 ARG NH2 N 83.390 -3.491 7.064 1.00 . A A . 36 ARG NH2 1 1
20 33715 1 1 37 ARG O O 79.237 -0.674 1.935 1.00 . A A . 36 ARG O 1 1
20 33716 1 1 38 GLU C C 77.518 -0.330 4.999 1.00 . A A . 37 GLU C 1 1
20 33717 1 1 38 GLU CA C 77.192 -0.884 3.622 1.00 . A A . 37 GLU CA 1 1
20 33718 1 1 38 GLU CB C 75.766 -1.442 3.633 1.00 . A A . 37 GLU CB 1 1
20 33719 1 1 38 GLU CD C 75.463 -0.995 1.189 1.00 . A A . 37 GLU CD 1 1
20 33720 1 1 38 GLU CG C 75.447 -2.070 2.278 1.00 . A A . 37 GLU CG 1 1
20 33721 1 1 38 GLU H H 78.072 -2.826 3.810 1.00 . A A . 37 GLU H 1 1
20 33722 1 1 38 GLU HA H 77.286 -0.114 2.877 1.00 . A A . 37 GLU HA 1 1
20 33723 1 1 38 GLU HB2 H 75.680 -2.191 4.406 1.00 . A A . 37 GLU HB2 1 1
20 33724 1 1 38 GLU HB3 H 75.069 -0.642 3.829 1.00 . A A . 37 GLU HB3 1 1
20 33725 1 1 38 GLU HG2 H 76.187 -2.825 2.053 1.00 . A A . 37 GLU HG2 1 1
20 33726 1 1 38 GLU HG3 H 74.470 -2.525 2.318 1.00 . A A . 37 GLU HG3 1 1
20 33727 1 1 38 GLU N N 78.155 -1.964 3.343 1.00 . A A . 37 GLU N 1 1
20 33728 1 1 38 GLU O O 78.326 -0.882 5.718 1.00 . A A . 37 GLU O 1 1
20 33729 1 1 38 GLU OE1 O 75.497 0.174 1.535 1.00 . A A . 37 GLU OE1 1 1
20 33730 1 1 38 GLU OE2 O 75.441 -1.361 0.024 1.00 . A A . 37 GLU OE2 1 1
20 33731 1 1 39 SER C C 76.398 0.338 7.710 1.00 . A A . 38 SER C 1 1
20 33732 1 1 39 SER CA C 77.157 1.242 6.759 1.00 . A A . 38 SER CA 1 1
20 33733 1 1 39 SER CB C 76.668 2.677 6.874 1.00 . A A . 38 SER CB 1 1
20 33734 1 1 39 SER H H 76.206 1.147 4.830 1.00 . A A . 38 SER H 1 1
20 33735 1 1 39 SER HA H 78.217 1.188 6.965 1.00 . A A . 38 SER HA 1 1
20 33736 1 1 39 SER HB2 H 76.815 3.025 7.879 1.00 . A A . 38 SER HB2 1 1
20 33737 1 1 39 SER HB3 H 77.232 3.295 6.193 1.00 . A A . 38 SER HB3 1 1
20 33738 1 1 39 SER HG H 74.795 2.420 7.320 1.00 . A A . 38 SER HG 1 1
20 33739 1 1 39 SER N N 76.880 0.722 5.402 1.00 . A A . 38 SER N 1 1
20 33740 1 1 39 SER O O 76.349 0.538 8.908 1.00 . A A . 38 SER O 1 1
20 33741 1 1 39 SER OG O 75.285 2.729 6.556 1.00 . A A . 38 SER OG 1 1
20 33742 1 1 40 SER C C 73.552 -1.383 7.800 1.00 . A A . 39 SER C 1 1
20 33743 1 1 40 SER CA C 75.049 -1.690 7.903 1.00 . A A . 39 SER CA 1 1
20 33744 1 1 40 SER CB C 75.474 -1.690 9.376 1.00 . A A . 39 SER CB 1 1
20 33745 1 1 40 SER H H 75.914 -0.784 6.167 1.00 . A A . 39 SER H 1 1
20 33746 1 1 40 SER HA H 75.249 -2.666 7.470 1.00 . A A . 39 SER HA 1 1
20 33747 1 1 40 SER HB2 H 75.175 -2.616 9.837 1.00 . A A . 39 SER HB2 1 1
20 33748 1 1 40 SER HB3 H 76.549 -1.590 9.443 1.00 . A A . 39 SER HB3 1 1
20 33749 1 1 40 SER HG H 74.674 -0.884 10.959 1.00 . A A . 39 SER HG 1 1
20 33750 1 1 40 SER N N 75.822 -0.680 7.136 1.00 . A A . 39 SER N 1 1
20 33751 1 1 40 SER O O 72.877 -1.840 6.901 1.00 . A A . 39 SER O 1 1
20 33752 1 1 40 SER OG O 74.841 -0.608 10.053 1.00 . A A . 39 SER OG 1 1
20 33753 1 1 41 LYS C C 71.393 1.229 8.599 1.00 . A A . 40 LYS C 1 1
20 33754 1 1 41 LYS CA C 71.572 -0.286 8.670 1.00 . A A . 40 LYS CA 1 1
20 33755 1 1 41 LYS CB C 70.896 -0.816 9.937 1.00 . A A . 40 LYS CB 1 1
20 33756 1 1 41 LYS CD C 70.479 0.010 12.264 1.00 . A A . 40 LYS CD 1 1
20 33757 1 1 41 LYS CE C 71.161 0.524 13.531 1.00 . A A . 40 LYS CE 1 1
20 33758 1 1 41 LYS CG C 71.531 -0.166 11.170 1.00 . A A . 40 LYS CG 1 1
20 33759 1 1 41 LYS H H 73.586 -0.256 9.434 1.00 . A A . 40 LYS H 1 1
20 33760 1 1 41 LYS HA H 71.124 -0.744 7.800 1.00 . A A . 40 LYS HA 1 1
20 33761 1 1 41 LYS HB2 H 69.841 -0.586 9.906 1.00 . A A . 40 LYS HB2 1 1
20 33762 1 1 41 LYS HB3 H 71.029 -1.887 9.992 1.00 . A A . 40 LYS HB3 1 1
20 33763 1 1 41 LYS HD2 H 69.734 0.722 11.937 1.00 . A A . 40 LYS HD2 1 1
20 33764 1 1 41 LYS HD3 H 70.008 -0.940 12.469 1.00 . A A . 40 LYS HD3 1 1
20 33765 1 1 41 LYS HE2 H 71.916 1.251 13.262 1.00 . A A . 40 LYS HE2 1 1
20 33766 1 1 41 LYS HE3 H 70.430 0.988 14.175 1.00 . A A . 40 LYS HE3 1 1
20 33767 1 1 41 LYS HG2 H 72.327 -0.796 11.538 1.00 . A A . 40 LYS HG2 1 1
20 33768 1 1 41 LYS HG3 H 71.935 0.801 10.908 1.00 . A A . 40 LYS HG3 1 1
20 33769 1 1 41 LYS HZ1 H 71.223 -1.472 14.118 1.00 . A A . 40 LYS HZ1 1 1
20 33770 1 1 41 LYS HZ2 H 72.752 -0.782 13.849 1.00 . A A . 40 LYS HZ2 1 1
20 33771 1 1 41 LYS HZ3 H 71.884 -0.395 15.254 1.00 . A A . 40 LYS HZ3 1 1
20 33772 1 1 41 LYS N N 73.025 -0.615 8.716 1.00 . A A . 40 LYS N 1 1
20 33773 1 1 41 LYS NZ N 71.803 -0.617 14.242 1.00 . A A . 40 LYS NZ 1 1
20 33774 1 1 41 LYS O O 70.289 1.734 8.577 1.00 . A A . 40 LYS O 1 1
20 33775 1 1 42 GLN C C 72.050 3.881 7.089 1.00 . A A . 41 GLN C 1 1
20 33776 1 1 42 GLN CA C 72.353 3.440 8.518 1.00 . A A . 41 GLN CA 1 1
20 33777 1 1 42 GLN CB C 73.665 4.065 8.987 1.00 . A A . 41 GLN CB 1 1
20 33778 1 1 42 GLN CD C 75.094 4.475 11.008 1.00 . A A . 41 GLN CD 1 1
20 33779 1 1 42 GLN CG C 73.822 3.805 10.484 1.00 . A A . 41 GLN CG 1 1
20 33780 1 1 42 GLN H H 73.353 1.534 8.601 1.00 . A A . 41 GLN H 1 1
20 33781 1 1 42 GLN HA H 71.553 3.759 9.170 1.00 . A A . 41 GLN HA 1 1
20 33782 1 1 42 GLN HB2 H 74.491 3.620 8.450 1.00 . A A . 41 GLN HB2 1 1
20 33783 1 1 42 GLN HB3 H 73.646 5.129 8.804 1.00 . A A . 41 GLN HB3 1 1
20 33784 1 1 42 GLN HE21 H 74.744 6.199 10.086 1.00 . A A . 41 GLN HE21 1 1
20 33785 1 1 42 GLN HE22 H 76.168 6.143 11.008 1.00 . A A . 41 GLN HE22 1 1
20 33786 1 1 42 GLN HG2 H 72.965 4.204 11.006 1.00 . A A . 41 GLN HG2 1 1
20 33787 1 1 42 GLN HG3 H 73.883 2.741 10.657 1.00 . A A . 41 GLN HG3 1 1
20 33788 1 1 42 GLN N N 72.468 1.959 8.575 1.00 . A A . 41 GLN N 1 1
20 33789 1 1 42 GLN NE2 N 75.358 5.707 10.672 1.00 . A A . 41 GLN NE2 1 1
20 33790 1 1 42 GLN O O 71.643 4.999 6.849 1.00 . A A . 41 GLN O 1 1
20 33791 1 1 42 GLN OE1 O 75.854 3.870 11.738 1.00 . A A . 41 GLN OE1 1 1
20 33792 1 1 43 GLY C C 73.238 3.964 4.089 1.00 . A A . 42 GLY C 1 1
20 33793 1 1 43 GLY CA C 71.971 3.377 4.725 1.00 . A A . 42 GLY CA 1 1
20 33794 1 1 43 GLY H H 72.573 2.113 6.360 1.00 . A A . 42 GLY H 1 1
20 33795 1 1 43 GLY HA2 H 71.665 2.494 4.180 1.00 . A A . 42 GLY HA2 1 1
20 33796 1 1 43 GLY HA3 H 71.181 4.112 4.690 1.00 . A A . 42 GLY HA3 1 1
20 33797 1 1 43 GLY N N 72.246 3.011 6.141 1.00 . A A . 42 GLY N 1 1
20 33798 1 1 43 GLY O O 73.320 4.123 2.889 1.00 . A A . 42 GLY O 1 1
20 33799 1 1 44 CYS C C 76.435 3.702 3.926 1.00 . A A . 43 CYS C 1 1
20 33800 1 1 44 CYS CA C 75.492 4.847 4.319 1.00 . A A . 43 CYS CA 1 1
20 33801 1 1 44 CYS CB C 76.160 5.746 5.365 1.00 . A A . 43 CYS CB 1 1
20 33802 1 1 44 CYS H H 74.146 4.139 5.850 1.00 . A A . 43 CYS H 1 1
20 33803 1 1 44 CYS HA H 75.257 5.431 3.441 1.00 . A A . 43 CYS HA 1 1
20 33804 1 1 44 CYS HB2 H 76.241 5.215 6.299 1.00 . A A . 43 CYS HB2 1 1
20 33805 1 1 44 CYS HB3 H 77.146 6.028 5.023 1.00 . A A . 43 CYS HB3 1 1
20 33806 1 1 44 CYS HG H 75.104 7.699 4.770 1.00 . A A . 43 CYS HG 1 1
20 33807 1 1 44 CYS N N 74.229 4.279 4.883 1.00 . A A . 43 CYS N 1 1
20 33808 1 1 44 CYS O O 76.133 2.545 4.131 1.00 . A A . 43 CYS O 1 1
20 33809 1 1 44 CYS SG S 75.160 7.236 5.610 1.00 . A A . 43 CYS SG 1 1
20 33810 1 1 45 TYR C C 79.759 2.948 3.843 1.00 . A A . 44 TYR C 1 1
20 33811 1 1 45 TYR CA C 78.514 2.922 2.951 1.00 . A A . 44 TYR CA 1 1
20 33812 1 1 45 TYR CB C 78.942 3.121 1.493 1.00 . A A . 44 TYR CB 1 1
20 33813 1 1 45 TYR CD1 C 77.370 1.729 0.087 1.00 . A A . 44 TYR CD1 1 1
20 33814 1 1 45 TYR CD2 C 77.027 4.126 0.207 1.00 . A A . 44 TYR CD2 1 1
20 33815 1 1 45 TYR CE1 C 76.266 1.615 -0.770 1.00 . A A . 44 TYR CE1 1 1
20 33816 1 1 45 TYR CE2 C 75.928 4.010 -0.648 1.00 . A A . 44 TYR CE2 1 1
20 33817 1 1 45 TYR CG C 77.749 2.989 0.577 1.00 . A A . 44 TYR CG 1 1
20 33818 1 1 45 TYR CZ C 75.546 2.756 -1.137 1.00 . A A . 44 TYR CZ 1 1
20 33819 1 1 45 TYR H H 77.806 4.948 3.193 1.00 . A A . 44 TYR H 1 1
20 33820 1 1 45 TYR HA H 78.022 1.966 3.051 1.00 . A A . 44 TYR HA 1 1
20 33821 1 1 45 TYR HB2 H 79.369 4.107 1.379 1.00 . A A . 44 TYR HB2 1 1
20 33822 1 1 45 TYR HB3 H 79.681 2.379 1.230 1.00 . A A . 44 TYR HB3 1 1
20 33823 1 1 45 TYR HD1 H 77.925 0.848 0.370 1.00 . A A . 44 TYR HD1 1 1
20 33824 1 1 45 TYR HD2 H 77.319 5.096 0.585 1.00 . A A . 44 TYR HD2 1 1
20 33825 1 1 45 TYR HE1 H 75.972 0.648 -1.148 1.00 . A A . 44 TYR HE1 1 1
20 33826 1 1 45 TYR HE2 H 75.374 4.889 -0.935 1.00 . A A . 44 TYR HE2 1 1
20 33827 1 1 45 TYR HH H 74.748 2.194 -2.779 1.00 . A A . 44 TYR HH 1 1
20 33828 1 1 45 TYR N N 77.573 4.009 3.357 1.00 . A A . 44 TYR N 1 1
20 33829 1 1 45 TYR O O 80.133 3.972 4.378 1.00 . A A . 44 TYR O 1 1
20 33830 1 1 45 TYR OH O 74.461 2.647 -1.982 1.00 . A A . 44 TYR OH 1 1
20 33831 1 1 46 ALA C C 82.617 0.785 4.240 1.00 . A A . 45 ALA C 1 1
20 33832 1 1 46 ALA CA C 81.621 1.766 4.855 1.00 . A A . 45 ALA CA 1 1
20 33833 1 1 46 ALA CB C 81.244 1.284 6.256 1.00 . A A . 45 ALA CB 1 1
20 33834 1 1 46 ALA H H 80.084 1.006 3.559 1.00 . A A . 45 ALA H 1 1
20 33835 1 1 46 ALA HA H 82.065 2.747 4.915 1.00 . A A . 45 ALA HA 1 1
20 33836 1 1 46 ALA HB1 H 80.748 0.327 6.184 1.00 . A A . 45 ALA HB1 1 1
20 33837 1 1 46 ALA HB2 H 82.139 1.181 6.852 1.00 . A A . 45 ALA HB2 1 1
20 33838 1 1 46 ALA HB3 H 80.583 2.001 6.720 1.00 . A A . 45 ALA HB3 1 1
20 33839 1 1 46 ALA N N 80.401 1.820 4.004 1.00 . A A . 45 ALA N 1 1
20 33840 1 1 46 ALA O O 82.261 -0.315 3.868 1.00 . A A . 45 ALA O 1 1
20 33841 1 1 47 CYS C C 85.897 -0.121 4.597 1.00 . A A . 46 CYS C 1 1
20 33842 1 1 47 CYS CA C 84.863 0.241 3.545 1.00 . A A . 46 CYS CA 1 1
20 33843 1 1 47 CYS CB C 85.558 0.904 2.354 1.00 . A A . 46 CYS CB 1 1
20 33844 1 1 47 CYS H H 84.133 2.051 4.442 1.00 . A A . 46 CYS H 1 1
20 33845 1 1 47 CYS HA H 84.369 -0.657 3.224 1.00 . A A . 46 CYS HA 1 1
20 33846 1 1 47 CYS HB2 H 86.119 0.165 1.802 1.00 . A A . 46 CYS HB2 1 1
20 33847 1 1 47 CYS HB3 H 84.817 1.348 1.707 1.00 . A A . 46 CYS HB3 1 1
20 33848 1 1 47 CYS HG H 86.558 2.970 2.412 1.00 . A A . 46 CYS HG 1 1
20 33849 1 1 47 CYS N N 83.860 1.165 4.133 1.00 . A A . 46 CYS N 1 1
20 33850 1 1 47 CYS O O 86.396 0.717 5.320 1.00 . A A . 46 CYS O 1 1
20 33851 1 1 47 CYS SG S 86.681 2.190 2.956 1.00 . A A . 46 CYS SG 1 1
20 33852 1 1 48 SER C C 88.579 -1.969 5.018 1.00 . A A . 47 SER C 1 1
20 33853 1 1 48 SER CA C 87.217 -1.812 5.688 1.00 . A A . 47 SER CA 1 1
20 33854 1 1 48 SER CB C 86.781 -3.146 6.289 1.00 . A A . 47 SER CB 1 1
20 33855 1 1 48 SER H H 85.797 -2.028 4.088 1.00 . A A . 47 SER H 1 1
20 33856 1 1 48 SER HA H 87.289 -1.072 6.465 1.00 . A A . 47 SER HA 1 1
20 33857 1 1 48 SER HB2 H 86.585 -3.851 5.498 1.00 . A A . 47 SER HB2 1 1
20 33858 1 1 48 SER HB3 H 87.568 -3.529 6.923 1.00 . A A . 47 SER HB3 1 1
20 33859 1 1 48 SER HG H 84.924 -2.587 6.464 1.00 . A A . 47 SER HG 1 1
20 33860 1 1 48 SER N N 86.217 -1.373 4.685 1.00 . A A . 47 SER N 1 1
20 33861 1 1 48 SER O O 88.678 -2.349 3.868 1.00 . A A . 47 SER O 1 1
20 33862 1 1 48 SER OG O 85.593 -2.954 7.048 1.00 . A A . 47 SER OG 1 1
20 33863 1 1 49 VAL C C 91.857 -2.636 6.088 1.00 . A A . 48 VAL C 1 1
20 33864 1 1 49 VAL CA C 90.985 -1.815 5.141 1.00 . A A . 48 VAL CA 1 1
20 33865 1 1 49 VAL CB C 91.619 -0.438 4.985 1.00 . A A . 48 VAL CB 1 1
20 33866 1 1 49 VAL CG1 C 93.013 -0.595 4.389 1.00 . A A . 48 VAL CG1 1 1
20 33867 1 1 49 VAL CG2 C 90.759 0.430 4.068 1.00 . A A . 48 VAL CG2 1 1
20 33868 1 1 49 VAL H H 89.530 -1.376 6.655 1.00 . A A . 48 VAL H 1 1
20 33869 1 1 49 VAL HA H 90.918 -2.303 4.176 1.00 . A A . 48 VAL HA 1 1
20 33870 1 1 49 VAL HB H 91.700 0.027 5.955 1.00 . A A . 48 VAL HB 1 1
20 33871 1 1 49 VAL HG11 H 93.085 -1.553 3.901 1.00 . A A . 48 VAL HG11 1 1
20 33872 1 1 49 VAL HG12 H 93.188 0.188 3.669 1.00 . A A . 48 VAL HG12 1 1
20 33873 1 1 49 VAL HG13 H 93.748 -0.534 5.177 1.00 . A A . 48 VAL HG13 1 1
20 33874 1 1 49 VAL HG21 H 89.760 0.022 4.019 1.00 . A A . 48 VAL HG21 1 1
20 33875 1 1 49 VAL HG22 H 90.719 1.435 4.458 1.00 . A A . 48 VAL HG22 1 1
20 33876 1 1 49 VAL HG23 H 91.192 0.446 3.078 1.00 . A A . 48 VAL HG23 1 1
20 33877 1 1 49 VAL N N 89.630 -1.681 5.731 1.00 . A A . 48 VAL N 1 1
20 33878 1 1 49 VAL O O 91.571 -2.757 7.263 1.00 . A A . 48 VAL O 1 1
20 33879 1 1 50 VAL C C 95.183 -3.296 6.505 1.00 . A A . 49 VAL C 1 1
20 33880 1 1 50 VAL CA C 93.822 -3.967 6.483 1.00 . A A . 49 VAL CA 1 1
20 33881 1 1 50 VAL CB C 93.971 -5.383 5.948 1.00 . A A . 49 VAL CB 1 1
20 33882 1 1 50 VAL CG1 C 94.898 -6.189 6.865 1.00 . A A . 49 VAL CG1 1 1
20 33883 1 1 50 VAL CG2 C 92.594 -6.034 5.888 1.00 . A A . 49 VAL CG2 1 1
20 33884 1 1 50 VAL H H 93.152 -3.054 4.655 1.00 . A A . 49 VAL H 1 1
20 33885 1 1 50 VAL HA H 93.413 -3.995 7.481 1.00 . A A . 49 VAL HA 1 1
20 33886 1 1 50 VAL HB H 94.396 -5.341 4.961 1.00 . A A . 49 VAL HB 1 1
20 33887 1 1 50 VAL HG11 H 94.970 -5.702 7.827 1.00 . A A . 49 VAL HG11 1 1
20 33888 1 1 50 VAL HG12 H 94.500 -7.185 6.996 1.00 . A A . 49 VAL HG12 1 1
20 33889 1 1 50 VAL HG13 H 95.880 -6.250 6.420 1.00 . A A . 49 VAL HG13 1 1
20 33890 1 1 50 VAL HG21 H 91.914 -5.369 5.378 1.00 . A A . 49 VAL HG21 1 1
20 33891 1 1 50 VAL HG22 H 92.659 -6.967 5.351 1.00 . A A . 49 VAL HG22 1 1
20 33892 1 1 50 VAL HG23 H 92.236 -6.216 6.891 1.00 . A A . 49 VAL HG23 1 1
20 33893 1 1 50 VAL N N 92.926 -3.179 5.599 1.00 . A A . 49 VAL N 1 1
20 33894 1 1 50 VAL O O 95.757 -3.014 5.473 1.00 . A A . 49 VAL O 1 1
20 33895 1 1 51 VAL C C 97.983 -3.201 8.568 1.00 . A A . 50 VAL C 1 1
20 33896 1 1 51 VAL CA C 97.033 -2.381 7.706 1.00 . A A . 50 VAL CA 1 1
20 33897 1 1 51 VAL CB C 96.904 -0.973 8.263 1.00 . A A . 50 VAL CB 1 1
20 33898 1 1 51 VAL CG1 C 96.520 -1.045 9.738 1.00 . A A . 50 VAL CG1 1 1
20 33899 1 1 51 VAL CG2 C 98.245 -0.253 8.102 1.00 . A A . 50 VAL CG2 1 1
20 33900 1 1 51 VAL H H 95.237 -3.263 8.487 1.00 . A A . 50 VAL H 1 1
20 33901 1 1 51 VAL HA H 97.431 -2.328 6.703 1.00 . A A . 50 VAL HA 1 1
20 33902 1 1 51 VAL HB H 96.139 -0.440 7.718 1.00 . A A . 50 VAL HB 1 1
20 33903 1 1 51 VAL HG11 H 95.669 -1.696 9.849 1.00 . A A . 50 VAL HG11 1 1
20 33904 1 1 51 VAL HG12 H 97.348 -1.437 10.307 1.00 . A A . 50 VAL HG12 1 1
20 33905 1 1 51 VAL HG13 H 96.269 -0.059 10.094 1.00 . A A . 50 VAL HG13 1 1
20 33906 1 1 51 VAL HG21 H 98.854 -0.783 7.381 1.00 . A A . 50 VAL HG21 1 1
20 33907 1 1 51 VAL HG22 H 98.073 0.753 7.757 1.00 . A A . 50 VAL HG22 1 1
20 33908 1 1 51 VAL HG23 H 98.757 -0.225 9.053 1.00 . A A . 50 VAL HG23 1 1
20 33909 1 1 51 VAL N N 95.709 -3.033 7.659 1.00 . A A . 50 VAL N 1 1
20 33910 1 1 51 VAL O O 97.579 -3.967 9.421 1.00 . A A . 50 VAL O 1 1
20 33911 1 1 52 ASP C C 99.997 -3.703 10.569 1.00 . A A . 51 ASP C 1 1
20 33912 1 1 52 ASP CA C 100.277 -3.796 9.085 1.00 . A A . 51 ASP CA 1 1
20 33913 1 1 52 ASP CB C 101.658 -3.219 8.775 1.00 . A A . 51 ASP CB 1 1
20 33914 1 1 52 ASP CG C 102.041 -3.581 7.339 1.00 . A A . 51 ASP CG 1 1
20 33915 1 1 52 ASP H H 99.524 -2.415 7.635 1.00 . A A . 51 ASP H 1 1
20 33916 1 1 52 ASP HA H 100.243 -4.823 8.789 1.00 . A A . 51 ASP HA 1 1
20 33917 1 1 52 ASP HB2 H 101.635 -2.141 8.884 1.00 . A A . 51 ASP HB2 1 1
20 33918 1 1 52 ASP HB3 H 102.387 -3.636 9.454 1.00 . A A . 51 ASP HB3 1 1
20 33919 1 1 52 ASP N N 99.249 -3.038 8.328 1.00 . A A . 51 ASP N 1 1
20 33920 1 1 52 ASP O O 100.478 -4.491 11.359 1.00 . A A . 51 ASP O 1 1
20 33921 1 1 52 ASP OD1 O 101.441 -4.497 6.802 1.00 . A A . 51 ASP OD1 1 1
20 33922 1 1 52 ASP OD2 O 102.922 -2.932 6.799 1.00 . A A . 51 ASP OD2 1 1
20 33923 1 1 53 GLY C C 97.725 -3.527 12.742 1.00 . A A . 52 GLY C 1 1
20 33924 1 1 53 GLY CA C 98.901 -2.619 12.393 1.00 . A A . 52 GLY CA 1 1
20 33925 1 1 53 GLY H H 98.841 -2.144 10.298 1.00 . A A . 52 GLY H 1 1
20 33926 1 1 53 GLY HA2 H 99.765 -2.907 12.977 1.00 . A A . 52 GLY HA2 1 1
20 33927 1 1 53 GLY HA3 H 98.642 -1.596 12.613 1.00 . A A . 52 GLY HA3 1 1
20 33928 1 1 53 GLY N N 99.221 -2.756 10.955 1.00 . A A . 52 GLY N 1 1
20 33929 1 1 53 GLY O O 97.835 -4.407 13.573 1.00 . A A . 52 GLY O 1 1
20 33930 1 1 54 GLU C C 94.353 -4.060 11.345 1.00 . A A . 53 GLU C 1 1
20 33931 1 1 54 GLU CA C 95.425 -4.199 12.423 1.00 . A A . 53 GLU CA 1 1
20 33932 1 1 54 GLU CB C 94.825 -3.823 13.783 1.00 . A A . 53 GLU CB 1 1
20 33933 1 1 54 GLU CD C 93.779 -2.004 15.135 1.00 . A A . 53 GLU CD 1 1
20 33934 1 1 54 GLU CG C 94.446 -2.341 13.800 1.00 . A A . 53 GLU CG 1 1
20 33935 1 1 54 GLU H H 96.534 -2.623 11.427 1.00 . A A . 53 GLU H 1 1
20 33936 1 1 54 GLU HA H 95.753 -5.229 12.459 1.00 . A A . 53 GLU HA 1 1
20 33937 1 1 54 GLU HB2 H 93.940 -4.419 13.957 1.00 . A A . 53 GLU HB2 1 1
20 33938 1 1 54 GLU HB3 H 95.548 -4.018 14.561 1.00 . A A . 53 GLU HB3 1 1
20 33939 1 1 54 GLU HG2 H 95.339 -1.742 13.680 1.00 . A A . 53 GLU HG2 1 1
20 33940 1 1 54 GLU HG3 H 93.760 -2.137 12.993 1.00 . A A . 53 GLU HG3 1 1
20 33941 1 1 54 GLU N N 96.599 -3.329 12.113 1.00 . A A . 53 GLU N 1 1
20 33942 1 1 54 GLU O O 94.580 -3.524 10.281 1.00 . A A . 53 GLU O 1 1
20 33943 1 1 54 GLU OE1 O 93.683 -2.891 15.967 1.00 . A A . 53 GLU OE1 1 1
20 33944 1 1 54 GLU OE2 O 93.380 -0.864 15.305 1.00 . A A . 53 GLU OE2 1 1
20 33945 1 1 55 VAL C C 91.216 -3.193 10.984 1.00 . A A . 54 VAL C 1 1
20 33946 1 1 55 VAL CA C 92.053 -4.440 10.664 1.00 . A A . 54 VAL CA 1 1
20 33947 1 1 55 VAL CB C 91.182 -5.689 10.798 1.00 . A A . 54 VAL CB 1 1
20 33948 1 1 55 VAL CG1 C 89.924 -5.529 9.951 1.00 . A A . 54 VAL CG1 1 1
20 33949 1 1 55 VAL CG2 C 91.964 -6.912 10.315 1.00 . A A . 54 VAL CG2 1 1
20 33950 1 1 55 VAL H H 93.028 -4.956 12.509 1.00 . A A . 54 VAL H 1 1
20 33951 1 1 55 VAL HA H 92.444 -4.372 9.660 1.00 . A A . 54 VAL HA 1 1
20 33952 1 1 55 VAL HB H 90.904 -5.823 11.835 1.00 . A A . 54 VAL HB 1 1
20 33953 1 1 55 VAL HG11 H 90.181 -5.073 9.007 1.00 . A A . 54 VAL HG11 1 1
20 33954 1 1 55 VAL HG12 H 89.485 -6.500 9.778 1.00 . A A . 54 VAL HG12 1 1
20 33955 1 1 55 VAL HG13 H 89.216 -4.903 10.473 1.00 . A A . 54 VAL HG13 1 1
20 33956 1 1 55 VAL HG21 H 92.552 -6.643 9.450 1.00 . A A . 54 VAL HG21 1 1
20 33957 1 1 55 VAL HG22 H 92.617 -7.258 11.103 1.00 . A A . 54 VAL HG22 1 1
20 33958 1 1 55 VAL HG23 H 91.272 -7.697 10.050 1.00 . A A . 54 VAL HG23 1 1
20 33959 1 1 55 VAL N N 93.177 -4.538 11.634 1.00 . A A . 54 VAL N 1 1
20 33960 1 1 55 VAL O O 90.836 -2.971 12.117 1.00 . A A . 54 VAL O 1 1
20 33961 1 1 56 LYS C C 88.782 -1.185 9.524 1.00 . A A . 55 LYS C 1 1
20 33962 1 1 56 LYS CA C 90.108 -1.149 10.293 1.00 . A A . 55 LYS CA 1 1
20 33963 1 1 56 LYS CB C 90.887 0.110 9.889 1.00 . A A . 55 LYS CB 1 1
20 33964 1 1 56 LYS CD C 93.207 -0.382 10.677 1.00 . A A . 55 LYS CD 1 1
20 33965 1 1 56 LYS CE C 94.269 -0.041 11.729 1.00 . A A . 55 LYS CE 1 1
20 33966 1 1 56 LYS CG C 91.944 0.427 10.953 1.00 . A A . 55 LYS CG 1 1
20 33967 1 1 56 LYS H H 91.235 -2.558 9.096 1.00 . A A . 55 LYS H 1 1
20 33968 1 1 56 LYS HA H 89.897 -1.108 11.350 1.00 . A A . 55 LYS HA 1 1
20 33969 1 1 56 LYS HB2 H 91.371 -0.056 8.936 1.00 . A A . 55 LYS HB2 1 1
20 33970 1 1 56 LYS HB3 H 90.205 0.942 9.804 1.00 . A A . 55 LYS HB3 1 1
20 33971 1 1 56 LYS HD2 H 92.976 -1.438 10.721 1.00 . A A . 55 LYS HD2 1 1
20 33972 1 1 56 LYS HD3 H 93.583 -0.137 9.695 1.00 . A A . 55 LYS HD3 1 1
20 33973 1 1 56 LYS HE2 H 93.805 0.022 12.703 1.00 . A A . 55 LYS HE2 1 1
20 33974 1 1 56 LYS HE3 H 95.026 -0.809 11.740 1.00 . A A . 55 LYS HE3 1 1
20 33975 1 1 56 LYS HG2 H 92.181 1.483 10.925 1.00 . A A . 55 LYS HG2 1 1
20 33976 1 1 56 LYS HG3 H 91.563 0.173 11.929 1.00 . A A . 55 LYS HG3 1 1
20 33977 1 1 56 LYS HZ1 H 94.447 1.660 10.545 1.00 . A A . 55 LYS HZ1 1 1
20 33978 1 1 56 LYS HZ2 H 94.764 1.927 12.190 1.00 . A A . 55 LYS HZ2 1 1
20 33979 1 1 56 LYS HZ3 H 95.912 1.132 11.223 1.00 . A A . 55 LYS HZ3 1 1
20 33980 1 1 56 LYS N N 90.922 -2.373 10.008 1.00 . A A . 55 LYS N 1 1
20 33981 1 1 56 LYS NZ N 94.895 1.268 11.396 1.00 . A A . 55 LYS NZ 1 1
20 33982 1 1 56 LYS O O 88.651 -1.838 8.507 1.00 . A A . 55 LYS O 1 1
20 33983 1 1 57 HIS C C 86.176 1.045 8.956 1.00 . A A . 56 HIS C 1 1
20 33984 1 1 57 HIS CA C 86.476 -0.410 9.327 1.00 . A A . 56 HIS CA 1 1
20 33985 1 1 57 HIS CB C 85.370 -0.916 10.259 1.00 . A A . 56 HIS CB 1 1
20 33986 1 1 57 HIS CD2 C 85.233 -3.226 11.491 1.00 . A A . 56 HIS CD2 1 1
20 33987 1 1 57 HIS CE1 C 85.699 -4.517 9.817 1.00 . A A . 56 HIS CE1 1 1
20 33988 1 1 57 HIS CG C 85.451 -2.410 10.412 1.00 . A A . 56 HIS CG 1 1
20 33989 1 1 57 HIS H H 87.946 0.062 10.826 1.00 . A A . 56 HIS H 1 1
20 33990 1 1 57 HIS HA H 86.502 -1.016 8.438 1.00 . A A . 56 HIS HA 1 1
20 33991 1 1 57 HIS HB2 H 85.479 -0.455 11.229 1.00 . A A . 56 HIS HB2 1 1
20 33992 1 1 57 HIS HB3 H 84.408 -0.653 9.845 1.00 . A A . 56 HIS HB3 1 1
20 33993 1 1 57 HIS HD1 H 85.956 -2.982 8.434 1.00 . A A . 56 HIS HD1 1 1
20 33994 1 1 57 HIS HD2 H 84.969 -2.889 12.480 1.00 . A A . 56 HIS HD2 1 1
20 33995 1 1 57 HIS HE1 H 85.877 -5.392 9.211 1.00 . A A . 56 HIS HE1 1 1
20 33996 1 1 57 HIS N N 87.802 -0.462 10.011 1.00 . A A . 56 HIS N 1 1
20 33997 1 1 57 HIS ND1 N 85.748 -3.254 9.352 1.00 . A A . 56 HIS ND1 1 1
20 33998 1 1 57 HIS NE2 N 85.390 -4.556 11.114 1.00 . A A . 56 HIS NE2 1 1
20 33999 1 1 57 HIS O O 85.325 1.681 9.544 1.00 . A A . 56 HIS O 1 1
20 34000 1 1 58 CYS C C 85.192 3.175 7.137 1.00 . A A . 57 CYS C 1 1
20 34001 1 1 58 CYS CA C 86.638 2.999 7.597 1.00 . A A . 57 CYS CA 1 1
20 34002 1 1 58 CYS CB C 87.590 3.375 6.461 1.00 . A A . 57 CYS CB 1 1
20 34003 1 1 58 CYS H H 87.561 1.053 7.533 1.00 . A A . 57 CYS H 1 1
20 34004 1 1 58 CYS HA H 86.820 3.642 8.445 1.00 . A A . 57 CYS HA 1 1
20 34005 1 1 58 CYS HB2 H 87.421 2.724 5.619 1.00 . A A . 57 CYS HB2 1 1
20 34006 1 1 58 CYS HB3 H 87.414 4.400 6.168 1.00 . A A . 57 CYS HB3 1 1
20 34007 1 1 58 CYS HG H 89.415 3.754 7.794 1.00 . A A . 57 CYS HG 1 1
20 34008 1 1 58 CYS N N 86.874 1.580 7.990 1.00 . A A . 57 CYS N 1 1
20 34009 1 1 58 CYS O O 84.604 2.299 6.531 1.00 . A A . 57 CYS O 1 1
20 34010 1 1 58 CYS SG S 89.299 3.196 7.023 1.00 . A A . 57 CYS SG 1 1
20 34011 1 1 59 VAL C C 83.133 5.480 5.834 1.00 . A A . 58 VAL C 1 1
20 34012 1 1 59 VAL CA C 83.199 4.561 7.060 1.00 . A A . 58 VAL CA 1 1
20 34013 1 1 59 VAL CB C 82.494 5.241 8.232 1.00 . A A . 58 VAL CB 1 1
20 34014 1 1 59 VAL CG1 C 82.977 6.688 8.339 1.00 . A A . 58 VAL CG1 1 1
20 34015 1 1 59 VAL CG2 C 80.981 5.222 8.014 1.00 . A A . 58 VAL CG2 1 1
20 34016 1 1 59 VAL H H 85.111 4.982 7.943 1.00 . A A . 58 VAL H 1 1
20 34017 1 1 59 VAL HA H 82.706 3.626 6.838 1.00 . A A . 58 VAL HA 1 1
20 34018 1 1 59 VAL HB H 82.737 4.715 9.146 1.00 . A A . 58 VAL HB 1 1
20 34019 1 1 59 VAL HG11 H 83.966 6.770 7.908 1.00 . A A . 58 VAL HG11 1 1
20 34020 1 1 59 VAL HG12 H 82.298 7.334 7.804 1.00 . A A . 58 VAL HG12 1 1
20 34021 1 1 59 VAL HG13 H 83.010 6.980 9.378 1.00 . A A . 58 VAL HG13 1 1
20 34022 1 1 59 VAL HG21 H 80.675 4.239 7.687 1.00 . A A . 58 VAL HG21 1 1
20 34023 1 1 59 VAL HG22 H 80.481 5.466 8.939 1.00 . A A . 58 VAL HG22 1 1
20 34024 1 1 59 VAL HG23 H 80.718 5.950 7.259 1.00 . A A . 58 VAL HG23 1 1
20 34025 1 1 59 VAL N N 84.613 4.302 7.444 1.00 . A A . 58 VAL N 1 1
20 34026 1 1 59 VAL O O 83.910 6.406 5.698 1.00 . A A . 58 VAL O 1 1
20 34027 1 1 60 ILE C C 80.680 6.815 3.871 1.00 . A A . 59 ILE C 1 1
20 34028 1 1 60 ILE CA C 82.036 6.112 3.759 1.00 . A A . 59 ILE CA 1 1
20 34029 1 1 60 ILE CB C 82.072 5.256 2.493 1.00 . A A . 59 ILE CB 1 1
20 34030 1 1 60 ILE CD1 C 84.567 5.405 2.573 1.00 . A A . 59 ILE CD1 1 1
20 34031 1 1 60 ILE CG1 C 83.376 4.453 2.456 1.00 . A A . 59 ILE CG1 1 1
20 34032 1 1 60 ILE CG2 C 81.995 6.164 1.265 1.00 . A A . 59 ILE CG2 1 1
20 34033 1 1 60 ILE H H 81.568 4.502 5.106 1.00 . A A . 59 ILE H 1 1
20 34034 1 1 60 ILE HA H 82.829 6.843 3.735 1.00 . A A . 59 ILE HA 1 1
20 34035 1 1 60 ILE HB H 81.230 4.580 2.494 1.00 . A A . 59 ILE HB 1 1
20 34036 1 1 60 ILE HD11 H 84.345 6.325 2.054 1.00 . A A . 59 ILE HD11 1 1
20 34037 1 1 60 ILE HD12 H 84.759 5.614 3.615 1.00 . A A . 59 ILE HD12 1 1
20 34038 1 1 60 ILE HD13 H 85.440 4.945 2.133 1.00 . A A . 59 ILE HD13 1 1
20 34039 1 1 60 ILE HG12 H 83.390 3.752 3.279 1.00 . A A . 59 ILE HG12 1 1
20 34040 1 1 60 ILE HG13 H 83.439 3.913 1.523 1.00 . A A . 59 ILE HG13 1 1
20 34041 1 1 60 ILE HG21 H 81.368 7.015 1.486 1.00 . A A . 59 ILE HG21 1 1
20 34042 1 1 60 ILE HG22 H 82.987 6.505 1.007 1.00 . A A . 59 ILE HG22 1 1
20 34043 1 1 60 ILE HG23 H 81.575 5.615 0.436 1.00 . A A . 59 ILE HG23 1 1
20 34044 1 1 60 ILE N N 82.192 5.244 4.961 1.00 . A A . 59 ILE N 1 1
20 34045 1 1 60 ILE O O 79.711 6.223 4.305 1.00 . A A . 59 ILE O 1 1
20 34046 1 1 61 ASN C C 78.720 9.134 2.255 1.00 . A A . 60 ASN C 1 1
20 34047 1 1 61 ASN CA C 79.267 8.764 3.635 1.00 . A A . 60 ASN CA 1 1
20 34048 1 1 61 ASN CB C 79.435 10.028 4.483 1.00 . A A . 60 ASN CB 1 1
20 34049 1 1 61 ASN CG C 79.826 9.632 5.908 1.00 . A A . 60 ASN CG 1 1
20 34050 1 1 61 ASN H H 81.374 8.549 3.162 1.00 . A A . 60 ASN H 1 1
20 34051 1 1 61 ASN HA H 78.566 8.102 4.126 1.00 . A A . 60 ASN HA 1 1
20 34052 1 1 61 ASN HB2 H 80.207 10.651 4.056 1.00 . A A . 60 ASN HB2 1 1
20 34053 1 1 61 ASN HB3 H 78.504 10.573 4.506 1.00 . A A . 60 ASN HB3 1 1
20 34054 1 1 61 ASN HD21 H 79.025 7.823 5.768 1.00 . A A . 60 ASN HD21 1 1
20 34055 1 1 61 ASN HD22 H 79.753 8.179 7.259 1.00 . A A . 60 ASN HD22 1 1
20 34056 1 1 61 ASN N N 80.586 8.068 3.508 1.00 . A A . 60 ASN N 1 1
20 34057 1 1 61 ASN ND2 N 79.508 8.446 6.348 1.00 . A A . 60 ASN ND2 1 1
20 34058 1 1 61 ASN O O 79.403 9.723 1.447 1.00 . A A . 60 ASN O 1 1
20 34059 1 1 61 ASN OD1 O 80.421 10.410 6.628 1.00 . A A . 60 ASN OD1 1 1
20 34060 1 1 62 LYS C C 76.201 10.482 0.705 1.00 . A A . 61 LYS C 1 1
20 34061 1 1 62 LYS CA C 76.889 9.113 0.654 1.00 . A A . 61 LYS CA 1 1
20 34062 1 1 62 LYS CB C 75.846 8.051 0.304 1.00 . A A . 61 LYS CB 1 1
20 34063 1 1 62 LYS CD C 74.000 7.558 -1.300 1.00 . A A . 61 LYS CD 1 1
20 34064 1 1 62 LYS CE C 73.692 7.421 -2.791 1.00 . A A . 61 LYS CE 1 1
20 34065 1 1 62 LYS CG C 75.335 8.283 -1.117 1.00 . A A . 61 LYS CG 1 1
20 34066 1 1 62 LYS H H 76.954 8.312 2.653 1.00 . A A . 61 LYS H 1 1
20 34067 1 1 62 LYS HA H 77.662 9.122 -0.101 1.00 . A A . 61 LYS HA 1 1
20 34068 1 1 62 LYS HB2 H 76.294 7.070 0.374 1.00 . A A . 61 LYS HB2 1 1
20 34069 1 1 62 LYS HB3 H 75.020 8.118 0.996 1.00 . A A . 61 LYS HB3 1 1
20 34070 1 1 62 LYS HD2 H 74.056 6.579 -0.850 1.00 . A A . 61 LYS HD2 1 1
20 34071 1 1 62 LYS HD3 H 73.215 8.125 -0.823 1.00 . A A . 61 LYS HD3 1 1
20 34072 1 1 62 LYS HE2 H 73.463 8.393 -3.201 1.00 . A A . 61 LYS HE2 1 1
20 34073 1 1 62 LYS HE3 H 74.551 7.009 -3.299 1.00 . A A . 61 LYS HE3 1 1
20 34074 1 1 62 LYS HG2 H 75.198 9.342 -1.281 1.00 . A A . 61 LYS HG2 1 1
20 34075 1 1 62 LYS HG3 H 76.053 7.897 -1.825 1.00 . A A . 61 LYS HG3 1 1
20 34076 1 1 62 LYS HZ1 H 71.694 6.912 -2.488 1.00 . A A . 61 LYS HZ1 1 1
20 34077 1 1 62 LYS HZ2 H 72.311 6.424 -3.989 1.00 . A A . 61 LYS HZ2 1 1
20 34078 1 1 62 LYS HZ3 H 72.744 5.578 -2.581 1.00 . A A . 61 LYS HZ3 1 1
20 34079 1 1 62 LYS N N 77.486 8.788 1.983 1.00 . A A . 61 LYS N 1 1
20 34080 1 1 62 LYS NZ N 72.522 6.515 -2.975 1.00 . A A . 61 LYS NZ 1 1
20 34081 1 1 62 LYS O O 75.277 10.694 1.465 1.00 . A A . 61 LYS O 1 1
20 34082 1 1 63 THR C C 76.316 13.446 -1.440 1.00 . A A . 62 THR C 1 1
20 34083 1 1 63 THR CA C 75.999 12.751 -0.119 1.00 . A A . 62 THR CA 1 1
20 34084 1 1 63 THR CB C 76.537 13.594 1.038 1.00 . A A . 62 THR CB 1 1
20 34085 1 1 63 THR CG2 C 75.846 14.960 1.043 1.00 . A A . 62 THR CG2 1 1
20 34086 1 1 63 THR H H 77.375 11.208 -0.720 1.00 . A A . 62 THR H 1 1
20 34087 1 1 63 THR HA H 74.929 12.646 -0.019 1.00 . A A . 62 THR HA 1 1
20 34088 1 1 63 THR HB H 77.594 13.736 0.910 1.00 . A A . 62 THR HB 1 1
20 34089 1 1 63 THR HG1 H 76.898 13.277 2.922 1.00 . A A . 62 THR HG1 1 1
20 34090 1 1 63 THR HG21 H 74.894 14.884 0.540 1.00 . A A . 62 THR HG21 1 1
20 34091 1 1 63 THR HG22 H 75.689 15.278 2.063 1.00 . A A . 62 THR HG22 1 1
20 34092 1 1 63 THR HG23 H 76.467 15.682 0.533 1.00 . A A . 62 THR HG23 1 1
20 34093 1 1 63 THR N N 76.635 11.404 -0.107 1.00 . A A . 62 THR N 1 1
20 34094 1 1 63 THR O O 77.193 13.033 -2.176 1.00 . A A . 62 THR O 1 1
20 34095 1 1 63 THR OG1 O 76.292 12.925 2.266 1.00 . A A . 62 THR OG1 1 1
20 34096 1 1 64 ALA C C 77.322 15.731 -2.993 1.00 . A A . 63 ALA C 1 1
20 34097 1 1 64 ALA CA C 75.881 15.221 -3.016 1.00 . A A . 63 ALA CA 1 1
20 34098 1 1 64 ALA CB C 74.915 16.405 -3.144 1.00 . A A . 63 ALA CB 1 1
20 34099 1 1 64 ALA H H 74.917 14.817 -1.140 1.00 . A A . 63 ALA H 1 1
20 34100 1 1 64 ALA HA H 75.748 14.550 -3.853 1.00 . A A . 63 ALA HA 1 1
20 34101 1 1 64 ALA HB1 H 74.923 16.979 -2.230 1.00 . A A . 63 ALA HB1 1 1
20 34102 1 1 64 ALA HB2 H 75.221 17.033 -3.967 1.00 . A A . 63 ALA HB2 1 1
20 34103 1 1 64 ALA HB3 H 73.916 16.034 -3.325 1.00 . A A . 63 ALA HB3 1 1
20 34104 1 1 64 ALA N N 75.613 14.498 -1.748 1.00 . A A . 63 ALA N 1 1
20 34105 1 1 64 ALA O O 78.031 15.672 -3.979 1.00 . A A . 63 ALA O 1 1
20 34106 1 1 65 THR C C 79.890 16.073 -0.623 1.00 . A A . 64 THR C 1 1
20 34107 1 1 65 THR CA C 79.136 16.760 -1.773 1.00 . A A . 64 THR CA 1 1
20 34108 1 1 65 THR CB C 79.060 18.266 -1.527 1.00 . A A . 64 THR CB 1 1
20 34109 1 1 65 THR CG2 C 79.406 19.014 -2.816 1.00 . A A . 64 THR CG2 1 1
20 34110 1 1 65 THR H H 77.165 16.284 -1.093 1.00 . A A . 64 THR H 1 1
20 34111 1 1 65 THR HA H 79.658 16.578 -2.701 1.00 . A A . 64 THR HA 1 1
20 34112 1 1 65 THR HB H 79.755 18.536 -0.756 1.00 . A A . 64 THR HB 1 1
20 34113 1 1 65 THR HG1 H 77.726 18.623 -0.154 1.00 . A A . 64 THR HG1 1 1
20 34114 1 1 65 THR HG21 H 78.721 18.720 -3.598 1.00 . A A . 64 THR HG21 1 1
20 34115 1 1 65 THR HG22 H 79.325 20.078 -2.648 1.00 . A A . 64 THR HG22 1 1
20 34116 1 1 65 THR HG23 H 80.417 18.772 -3.111 1.00 . A A . 64 THR HG23 1 1
20 34117 1 1 65 THR N N 77.755 16.237 -1.874 1.00 . A A . 64 THR N 1 1
20 34118 1 1 65 THR O O 80.763 16.657 -0.012 1.00 . A A . 64 THR O 1 1
20 34119 1 1 65 THR OG1 O 77.743 18.608 -1.113 1.00 . A A . 64 THR OG1 1 1
20 34120 1 1 66 GLY C C 80.986 12.879 0.308 1.00 . A A . 65 GLY C 1 1
20 34121 1 1 66 GLY CA C 80.286 14.152 0.806 1.00 . A A . 65 GLY CA 1 1
20 34122 1 1 66 GLY H H 78.861 14.373 -0.808 1.00 . A A . 65 GLY H 1 1
20 34123 1 1 66 GLY HA2 H 81.026 14.824 1.212 1.00 . A A . 65 GLY HA2 1 1
20 34124 1 1 66 GLY HA3 H 79.587 13.890 1.583 1.00 . A A . 65 GLY HA3 1 1
20 34125 1 1 66 GLY N N 79.567 14.840 -0.313 1.00 . A A . 65 GLY N 1 1
20 34126 1 1 66 GLY O O 82.192 12.846 0.172 1.00 . A A . 65 GLY O 1 1
20 34127 1 1 67 TYR C C 81.814 10.032 0.696 1.00 . A A . 66 TYR C 1 1
20 34128 1 1 67 TYR CA C 80.878 10.552 -0.401 1.00 . A A . 66 TYR CA 1 1
20 34129 1 1 67 TYR CB C 81.670 10.799 -1.689 1.00 . A A . 66 TYR CB 1 1
20 34130 1 1 67 TYR CD1 C 79.830 10.534 -3.396 1.00 . A A . 66 TYR CD1 1 1
20 34131 1 1 67 TYR CD2 C 80.801 12.729 -3.050 1.00 . A A . 66 TYR CD2 1 1
20 34132 1 1 67 TYR CE1 C 78.973 11.067 -4.368 1.00 . A A . 66 TYR CE1 1 1
20 34133 1 1 67 TYR CE2 C 79.946 13.260 -4.021 1.00 . A A . 66 TYR CE2 1 1
20 34134 1 1 67 TYR CG C 80.745 11.367 -2.737 1.00 . A A . 66 TYR CG 1 1
20 34135 1 1 67 TYR CZ C 79.032 12.431 -4.681 1.00 . A A . 66 TYR CZ 1 1
20 34136 1 1 67 TYR H H 79.277 11.868 0.195 1.00 . A A . 66 TYR H 1 1
20 34137 1 1 67 TYR HA H 80.110 9.818 -0.593 1.00 . A A . 66 TYR HA 1 1
20 34138 1 1 67 TYR HB2 H 82.469 11.499 -1.498 1.00 . A A . 66 TYR HB2 1 1
20 34139 1 1 67 TYR HB3 H 82.086 9.868 -2.044 1.00 . A A . 66 TYR HB3 1 1
20 34140 1 1 67 TYR HD1 H 79.786 9.483 -3.153 1.00 . A A . 66 TYR HD1 1 1
20 34141 1 1 67 TYR HD2 H 81.506 13.370 -2.541 1.00 . A A . 66 TYR HD2 1 1
20 34142 1 1 67 TYR HE1 H 78.266 10.426 -4.874 1.00 . A A . 66 TYR HE1 1 1
20 34143 1 1 67 TYR HE2 H 79.992 14.312 -4.262 1.00 . A A . 66 TYR HE2 1 1
20 34144 1 1 67 TYR HH H 77.325 12.558 -5.524 1.00 . A A . 66 TYR HH 1 1
20 34145 1 1 67 TYR N N 80.247 11.826 0.063 1.00 . A A . 66 TYR N 1 1
20 34146 1 1 67 TYR O O 82.300 8.919 0.647 1.00 . A A . 66 TYR O 1 1
20 34147 1 1 67 TYR OH O 78.190 12.957 -5.638 1.00 . A A . 66 TYR OH 1 1
20 34148 1 1 68 GLY C C 83.915 11.516 3.177 1.00 . A A . 67 GLY C 1 1
20 34149 1 1 68 GLY CA C 82.951 10.386 2.810 1.00 . A A . 67 GLY CA 1 1
20 34150 1 1 68 GLY H H 81.643 11.717 1.728 1.00 . A A . 67 GLY H 1 1
20 34151 1 1 68 GLY HA2 H 82.352 10.130 3.671 1.00 . A A . 67 GLY HA2 1 1
20 34152 1 1 68 GLY HA3 H 83.516 9.523 2.493 1.00 . A A . 67 GLY HA3 1 1
20 34153 1 1 68 GLY N N 82.057 10.830 1.700 1.00 . A A . 67 GLY N 1 1
20 34154 1 1 68 GLY O O 83.835 12.088 4.246 1.00 . A A . 67 GLY O 1 1
20 34155 1 1 69 PHE C C 85.391 14.193 1.822 1.00 . A A . 68 PHE C 1 1
20 34156 1 1 69 PHE CA C 85.782 12.943 2.619 1.00 . A A . 68 PHE CA 1 1
20 34157 1 1 69 PHE CB C 87.198 12.508 2.240 1.00 . A A . 68 PHE CB 1 1
20 34158 1 1 69 PHE CD1 C 88.067 11.613 4.436 1.00 . A A . 68 PHE CD1 1 1
20 34159 1 1 69 PHE CD2 C 87.607 10.048 2.641 1.00 . A A . 68 PHE CD2 1 1
20 34160 1 1 69 PHE CE1 C 88.473 10.553 5.256 1.00 . A A . 68 PHE CE1 1 1
20 34161 1 1 69 PHE CE2 C 88.012 8.988 3.463 1.00 . A A . 68 PHE CE2 1 1
20 34162 1 1 69 PHE CG C 87.633 11.361 3.127 1.00 . A A . 68 PHE CG 1 1
20 34163 1 1 69 PHE CZ C 88.446 9.240 4.770 1.00 . A A . 68 PHE CZ 1 1
20 34164 1 1 69 PHE H H 84.877 11.379 1.445 1.00 . A A . 68 PHE H 1 1
20 34165 1 1 69 PHE HA H 85.741 13.162 3.676 1.00 . A A . 68 PHE HA 1 1
20 34166 1 1 69 PHE HB2 H 87.211 12.186 1.208 1.00 . A A . 68 PHE HB2 1 1
20 34167 1 1 69 PHE HB3 H 87.878 13.338 2.366 1.00 . A A . 68 PHE HB3 1 1
20 34168 1 1 69 PHE HD1 H 88.087 12.625 4.813 1.00 . A A . 68 PHE HD1 1 1
20 34169 1 1 69 PHE HD2 H 87.274 9.852 1.633 1.00 . A A . 68 PHE HD2 1 1
20 34170 1 1 69 PHE HE1 H 88.806 10.748 6.265 1.00 . A A . 68 PHE HE1 1 1
20 34171 1 1 69 PHE HE2 H 87.992 7.975 3.086 1.00 . A A . 68 PHE HE2 1 1
20 34172 1 1 69 PHE HZ H 88.760 8.424 5.402 1.00 . A A . 68 PHE HZ 1 1
20 34173 1 1 69 PHE N N 84.825 11.847 2.306 1.00 . A A . 68 PHE N 1 1
20 34174 1 1 69 PHE O O 85.184 14.134 0.627 1.00 . A A . 68 PHE O 1 1
20 34175 1 1 70 ALA C C 85.439 17.794 2.470 1.00 . A A . 69 ALA C 1 1
20 34176 1 1 70 ALA CA C 84.903 16.566 1.732 1.00 . A A . 69 ALA CA 1 1
20 34177 1 1 70 ALA CB C 83.378 16.665 1.644 1.00 . A A . 69 ALA CB 1 1
20 34178 1 1 70 ALA H H 85.452 15.357 3.435 1.00 . A A . 69 ALA H 1 1
20 34179 1 1 70 ALA HA H 85.319 16.535 0.736 1.00 . A A . 69 ALA HA 1 1
20 34180 1 1 70 ALA HB1 H 82.935 16.186 2.504 1.00 . A A . 69 ALA HB1 1 1
20 34181 1 1 70 ALA HB2 H 83.088 17.707 1.621 1.00 . A A . 69 ALA HB2 1 1
20 34182 1 1 70 ALA HB3 H 83.037 16.176 0.745 1.00 . A A . 69 ALA HB3 1 1
20 34183 1 1 70 ALA N N 85.284 15.324 2.470 1.00 . A A . 69 ALA N 1 1
20 34184 1 1 70 ALA O O 85.347 18.907 1.989 1.00 . A A . 69 ALA O 1 1
20 34185 1 1 71 GLU C C 87.714 19.384 3.665 1.00 . A A . 70 GLU C 1 1
20 34186 1 1 71 GLU CA C 86.519 18.768 4.406 1.00 . A A . 70 GLU CA 1 1
20 34187 1 1 71 GLU CB C 86.963 18.315 5.799 1.00 . A A . 70 GLU CB 1 1
20 34188 1 1 71 GLU CD C 87.719 19.102 8.046 1.00 . A A . 70 GLU CD 1 1
20 34189 1 1 71 GLU CG C 87.236 19.545 6.665 1.00 . A A . 70 GLU CG 1 1
20 34190 1 1 71 GLU H H 86.048 16.704 4.012 1.00 . A A . 70 GLU H 1 1
20 34191 1 1 71 GLU HA H 85.741 19.513 4.505 1.00 . A A . 70 GLU HA 1 1
20 34192 1 1 71 GLU HB2 H 86.185 17.719 6.251 1.00 . A A . 70 GLU HB2 1 1
20 34193 1 1 71 GLU HB3 H 87.866 17.730 5.722 1.00 . A A . 70 GLU HB3 1 1
20 34194 1 1 71 GLU HG2 H 87.996 20.153 6.195 1.00 . A A . 70 GLU HG2 1 1
20 34195 1 1 71 GLU HG3 H 86.328 20.119 6.771 1.00 . A A . 70 GLU HG3 1 1
20 34196 1 1 71 GLU N N 85.989 17.607 3.638 1.00 . A A . 70 GLU N 1 1
20 34197 1 1 71 GLU O O 87.904 20.585 3.684 1.00 . A A . 70 GLU O 1 1
20 34198 1 1 71 GLU OE1 O 86.910 18.586 8.797 1.00 . A A . 70 GLU OE1 1 1
20 34199 1 1 71 GLU OE2 O 88.892 19.289 8.331 1.00 . A A . 70 GLU OE2 1 1
20 34200 1 1 72 PRO C C 89.337 19.595 0.878 1.00 . A A . 71 PRO C 1 1
20 34201 1 1 72 PRO CA C 89.708 19.049 2.259 1.00 . A A . 71 PRO CA 1 1
20 34202 1 1 72 PRO CB C 90.584 17.799 2.101 1.00 . A A . 71 PRO CB 1 1
20 34203 1 1 72 PRO CD C 88.381 17.118 2.923 1.00 . A A . 71 PRO CD 1 1
20 34204 1 1 72 PRO CG C 89.811 16.642 2.667 1.00 . A A . 71 PRO CG 1 1
20 34205 1 1 72 PRO HA H 90.241 19.794 2.826 1.00 . A A . 71 PRO HA 1 1
20 34206 1 1 72 PRO HB2 H 90.794 17.627 1.054 1.00 . A A . 71 PRO HB2 1 1
20 34207 1 1 72 PRO HB3 H 91.508 17.923 2.645 1.00 . A A . 71 PRO HB3 1 1
20 34208 1 1 72 PRO HD2 H 87.737 16.840 2.098 1.00 . A A . 71 PRO HD2 1 1
20 34209 1 1 72 PRO HD3 H 88.012 16.713 3.848 1.00 . A A . 71 PRO HD3 1 1
20 34210 1 1 72 PRO HG2 H 89.808 15.825 1.959 1.00 . A A . 71 PRO HG2 1 1
20 34211 1 1 72 PRO HG3 H 90.257 16.322 3.595 1.00 . A A . 71 PRO HG3 1 1
20 34212 1 1 72 PRO N N 88.516 18.573 3.015 1.00 . A A . 71 PRO N 1 1
20 34213 1 1 72 PRO O O 89.793 20.644 0.467 1.00 . A A . 71 PRO O 1 1
20 34214 1 1 73 TYR C C 86.778 18.680 -1.544 1.00 . A A . 72 TYR C 1 1
20 34215 1 1 73 TYR CA C 88.107 19.345 -1.188 1.00 . A A . 72 TYR CA 1 1
20 34216 1 1 73 TYR CB C 89.188 18.975 -2.209 1.00 . A A . 72 TYR CB 1 1
20 34217 1 1 73 TYR CD1 C 88.574 20.814 -3.819 1.00 . A A . 72 TYR CD1 1 1
20 34218 1 1 73 TYR CD2 C 88.556 18.521 -4.611 1.00 . A A . 72 TYR CD2 1 1
20 34219 1 1 73 TYR CE1 C 88.174 21.254 -5.085 1.00 . A A . 72 TYR CE1 1 1
20 34220 1 1 73 TYR CE2 C 88.154 18.964 -5.878 1.00 . A A . 72 TYR CE2 1 1
20 34221 1 1 73 TYR CG C 88.765 19.447 -3.580 1.00 . A A . 72 TYR CG 1 1
20 34222 1 1 73 TYR CZ C 87.964 20.330 -6.114 1.00 . A A . 72 TYR CZ 1 1
20 34223 1 1 73 TYR H H 88.162 18.044 0.513 1.00 . A A . 72 TYR H 1 1
20 34224 1 1 73 TYR HA H 87.976 20.418 -1.174 1.00 . A A . 72 TYR HA 1 1
20 34225 1 1 73 TYR HB2 H 90.118 19.454 -1.937 1.00 . A A . 72 TYR HB2 1 1
20 34226 1 1 73 TYR HB3 H 89.324 17.905 -2.223 1.00 . A A . 72 TYR HB3 1 1
20 34227 1 1 73 TYR HD1 H 88.736 21.528 -3.024 1.00 . A A . 72 TYR HD1 1 1
20 34228 1 1 73 TYR HD2 H 88.705 17.467 -4.429 1.00 . A A . 72 TYR HD2 1 1
20 34229 1 1 73 TYR HE1 H 88.025 22.308 -5.269 1.00 . A A . 72 TYR HE1 1 1
20 34230 1 1 73 TYR HE2 H 87.994 18.253 -6.674 1.00 . A A . 72 TYR HE2 1 1
20 34231 1 1 73 TYR HH H 88.357 20.887 -7.893 1.00 . A A . 72 TYR HH 1 1
20 34232 1 1 73 TYR N N 88.518 18.884 0.161 1.00 . A A . 72 TYR N 1 1
20 34233 1 1 73 TYR O O 86.535 17.537 -1.212 1.00 . A A . 72 TYR O 1 1
20 34234 1 1 73 TYR OH O 87.568 20.765 -7.360 1.00 . A A . 72 TYR OH 1 1
20 34235 1 1 74 ASN C C 84.605 18.290 -3.995 1.00 . A A . 73 ASN C 1 1
20 34236 1 1 74 ASN CA C 84.582 18.807 -2.559 1.00 . A A . 73 ASN CA 1 1
20 34237 1 1 74 ASN CB C 83.502 19.881 -2.450 1.00 . A A . 73 ASN CB 1 1
20 34238 1 1 74 ASN CG C 83.420 20.378 -1.010 1.00 . A A . 73 ASN CG 1 1
20 34239 1 1 74 ASN H H 86.118 20.315 -2.443 1.00 . A A . 73 ASN H 1 1
20 34240 1 1 74 ASN HA H 84.351 17.995 -1.887 1.00 . A A . 73 ASN HA 1 1
20 34241 1 1 74 ASN HB2 H 83.746 20.704 -3.105 1.00 . A A . 73 ASN HB2 1 1
20 34242 1 1 74 ASN HB3 H 82.551 19.461 -2.738 1.00 . A A . 73 ASN HB3 1 1
20 34243 1 1 74 ASN HD21 H 84.233 18.738 -0.250 1.00 . A A . 73 ASN HD21 1 1
20 34244 1 1 74 ASN HD22 H 83.804 19.926 0.883 1.00 . A A . 73 ASN HD22 1 1
20 34245 1 1 74 ASN N N 85.908 19.392 -2.203 1.00 . A A . 73 ASN N 1 1
20 34246 1 1 74 ASN ND2 N 83.856 19.618 -0.046 1.00 . A A . 73 ASN ND2 1 1
20 34247 1 1 74 ASN O O 84.668 19.052 -4.937 1.00 . A A . 73 ASN O 1 1
20 34248 1 1 74 ASN OD1 O 82.954 21.472 -0.760 1.00 . A A . 73 ASN OD1 1 1
20 34249 1 1 75 LEU C C 83.943 14.998 -5.432 1.00 . A A . 74 LEU C 1 1
20 34250 1 1 75 LEU CA C 84.553 16.405 -5.522 1.00 . A A . 74 LEU CA 1 1
20 34251 1 1 75 LEU CB C 86.002 16.331 -6.005 1.00 . A A . 74 LEU CB 1 1
20 34252 1 1 75 LEU CD1 C 85.190 15.593 -8.261 1.00 . A A . 74 LEU CD1 1 1
20 34253 1 1 75 LEU CD2 C 85.577 18.016 -7.799 1.00 . A A . 74 LEU CD2 1 1
20 34254 1 1 75 LEU CG C 86.068 16.596 -7.509 1.00 . A A . 74 LEU CG 1 1
20 34255 1 1 75 LEU H H 84.491 16.413 -3.385 1.00 . A A . 74 LEU H 1 1
20 34256 1 1 75 LEU HA H 83.970 17.019 -6.194 1.00 . A A . 74 LEU HA 1 1
20 34257 1 1 75 LEU HB2 H 86.584 17.079 -5.486 1.00 . A A . 74 LEU HB2 1 1
20 34258 1 1 75 LEU HB3 H 86.410 15.358 -5.792 1.00 . A A . 74 LEU HB3 1 1
20 34259 1 1 75 LEU HD11 H 84.166 15.691 -7.931 1.00 . A A . 74 LEU HD11 1 1
20 34260 1 1 75 LEU HD12 H 85.246 15.792 -9.320 1.00 . A A . 74 LEU HD12 1 1
20 34261 1 1 75 LEU HD13 H 85.538 14.589 -8.066 1.00 . A A . 74 LEU HD13 1 1
20 34262 1 1 75 LEU HD21 H 85.530 18.573 -6.877 1.00 . A A . 74 LEU HD21 1 1
20 34263 1 1 75 LEU HD22 H 86.261 18.502 -8.478 1.00 . A A . 74 LEU HD22 1 1
20 34264 1 1 75 LEU HD23 H 84.595 17.974 -8.245 1.00 . A A . 74 LEU HD23 1 1
20 34265 1 1 75 LEU HG H 87.090 16.495 -7.838 1.00 . A A . 74 LEU HG 1 1
20 34266 1 1 75 LEU N N 84.543 16.999 -4.161 1.00 . A A . 74 LEU N 1 1
20 34267 1 1 75 LEU O O 82.850 14.823 -4.930 1.00 . A A . 74 LEU O 1 1
20 34268 1 1 76 TYR C C 82.772 12.523 -6.538 1.00 . A A . 75 TYR C 1 1
20 34269 1 1 76 TYR CA C 84.105 12.610 -5.799 1.00 . A A . 75 TYR CA 1 1
20 34270 1 1 76 TYR CB C 83.903 12.255 -4.325 1.00 . A A . 75 TYR CB 1 1
20 34271 1 1 76 TYR CD1 C 86.329 11.772 -3.802 1.00 . A A . 75 TYR CD1 1 1
20 34272 1 1 76 TYR CD2 C 85.216 13.598 -2.661 1.00 . A A . 75 TYR CD2 1 1
20 34273 1 1 76 TYR CE1 C 87.514 12.064 -3.110 1.00 . A A . 75 TYR CE1 1 1
20 34274 1 1 76 TYR CE2 C 86.397 13.892 -1.974 1.00 . A A . 75 TYR CE2 1 1
20 34275 1 1 76 TYR CG C 85.180 12.541 -3.573 1.00 . A A . 75 TYR CG 1 1
20 34276 1 1 76 TYR CZ C 87.546 13.129 -2.195 1.00 . A A . 75 TYR CZ 1 1
20 34277 1 1 76 TYR H H 85.526 14.153 -6.275 1.00 . A A . 75 TYR H 1 1
20 34278 1 1 76 TYR HA H 84.808 11.920 -6.239 1.00 . A A . 75 TYR HA 1 1
20 34279 1 1 76 TYR HB2 H 83.105 12.859 -3.920 1.00 . A A . 75 TYR HB2 1 1
20 34280 1 1 76 TYR HB3 H 83.652 11.210 -4.231 1.00 . A A . 75 TYR HB3 1 1
20 34281 1 1 76 TYR HD1 H 86.301 10.953 -4.507 1.00 . A A . 75 TYR HD1 1 1
20 34282 1 1 76 TYR HD2 H 84.329 14.187 -2.487 1.00 . A A . 75 TYR HD2 1 1
20 34283 1 1 76 TYR HE1 H 88.402 11.470 -3.283 1.00 . A A . 75 TYR HE1 1 1
20 34284 1 1 76 TYR HE2 H 86.420 14.709 -1.269 1.00 . A A . 75 TYR HE2 1 1
20 34285 1 1 76 TYR HH H 89.266 12.647 -1.504 1.00 . A A . 75 TYR HH 1 1
20 34286 1 1 76 TYR N N 84.643 13.996 -5.891 1.00 . A A . 75 TYR N 1 1
20 34287 1 1 76 TYR O O 81.782 12.069 -5.999 1.00 . A A . 75 TYR O 1 1
20 34288 1 1 76 TYR OH O 88.712 13.432 -1.517 1.00 . A A . 75 TYR OH 1 1
20 34289 1 1 77 SER C C 80.938 11.472 -8.553 1.00 . A A . 76 SER C 1 1
20 34290 1 1 77 SER CA C 81.457 12.907 -8.527 1.00 . A A . 76 SER CA 1 1
20 34291 1 1 77 SER CB C 81.700 13.377 -9.957 1.00 . A A . 76 SER CB 1 1
20 34292 1 1 77 SER H H 83.540 13.326 -8.179 1.00 . A A . 76 SER H 1 1
20 34293 1 1 77 SER HA H 80.727 13.547 -8.056 1.00 . A A . 76 SER HA 1 1
20 34294 1 1 77 SER HB2 H 82.493 12.797 -10.397 1.00 . A A . 76 SER HB2 1 1
20 34295 1 1 77 SER HB3 H 80.795 13.242 -10.536 1.00 . A A . 76 SER HB3 1 1
20 34296 1 1 77 SER HG H 82.553 14.913 -9.130 1.00 . A A . 76 SER HG 1 1
20 34297 1 1 77 SER N N 82.733 12.961 -7.763 1.00 . A A . 76 SER N 1 1
20 34298 1 1 77 SER O O 79.746 11.235 -8.550 1.00 . A A . 76 SER O 1 1
20 34299 1 1 77 SER OG O 82.072 14.748 -9.944 1.00 . A A . 76 SER OG 1 1
20 34300 1 1 78 SER C C 82.049 8.295 -7.509 1.00 . A A . 77 SER C 1 1
20 34301 1 1 78 SER CA C 81.355 9.095 -8.617 1.00 . A A . 77 SER CA 1 1
20 34302 1 1 78 SER CB C 81.677 8.483 -9.982 1.00 . A A . 77 SER CB 1 1
20 34303 1 1 78 SER H H 82.776 10.720 -8.590 1.00 . A A . 77 SER H 1 1
20 34304 1 1 78 SER HA H 80.286 9.071 -8.458 1.00 . A A . 77 SER HA 1 1
20 34305 1 1 78 SER HB2 H 81.162 9.032 -10.754 1.00 . A A . 77 SER HB2 1 1
20 34306 1 1 78 SER HB3 H 82.742 8.532 -10.158 1.00 . A A . 77 SER HB3 1 1
20 34307 1 1 78 SER HG H 80.510 7.064 -10.625 1.00 . A A . 77 SER HG 1 1
20 34308 1 1 78 SER N N 81.816 10.511 -8.584 1.00 . A A . 77 SER N 1 1
20 34309 1 1 78 SER O O 83.154 8.601 -7.105 1.00 . A A . 77 SER O 1 1
20 34310 1 1 78 SER OG O 81.238 7.131 -10.002 1.00 . A A . 77 SER OG 1 1
20 34311 1 1 79 LEU C C 83.359 5.894 -6.408 1.00 . A A . 78 LEU C 1 1
20 34312 1 1 79 LEU CA C 82.011 6.442 -5.930 1.00 . A A . 78 LEU CA 1 1
20 34313 1 1 79 LEU CB C 81.085 5.266 -5.599 1.00 . A A . 78 LEU CB 1 1
20 34314 1 1 79 LEU CD1 C 78.797 4.629 -4.802 1.00 . A A . 78 LEU CD1 1 1
20 34315 1 1 79 LEU CD2 C 80.126 6.336 -3.547 1.00 . A A . 78 LEU CD2 1 1
20 34316 1 1 79 LEU CG C 79.802 5.779 -4.937 1.00 . A A . 78 LEU CG 1 1
20 34317 1 1 79 LEU H H 80.511 7.046 -7.356 1.00 . A A . 78 LEU H 1 1
20 34318 1 1 79 LEU HA H 82.157 7.048 -5.047 1.00 . A A . 78 LEU HA 1 1
20 34319 1 1 79 LEU HB2 H 80.834 4.742 -6.511 1.00 . A A . 78 LEU HB2 1 1
20 34320 1 1 79 LEU HB3 H 81.589 4.590 -4.925 1.00 . A A . 78 LEU HB3 1 1
20 34321 1 1 79 LEU HD11 H 79.257 3.805 -4.275 1.00 . A A . 78 LEU HD11 1 1
20 34322 1 1 79 LEU HD12 H 77.931 4.969 -4.254 1.00 . A A . 78 LEU HD12 1 1
20 34323 1 1 79 LEU HD13 H 78.493 4.301 -5.785 1.00 . A A . 78 LEU HD13 1 1
20 34324 1 1 79 LEU HD21 H 80.903 5.742 -3.092 1.00 . A A . 78 LEU HD21 1 1
20 34325 1 1 79 LEU HD22 H 80.462 7.359 -3.639 1.00 . A A . 78 LEU HD22 1 1
20 34326 1 1 79 LEU HD23 H 79.239 6.303 -2.931 1.00 . A A . 78 LEU HD23 1 1
20 34327 1 1 79 LEU HG H 79.372 6.560 -5.547 1.00 . A A . 78 LEU HG 1 1
20 34328 1 1 79 LEU N N 81.402 7.269 -7.014 1.00 . A A . 78 LEU N 1 1
20 34329 1 1 79 LEU O O 84.290 5.755 -5.643 1.00 . A A . 78 LEU O 1 1
20 34330 1 1 80 LYS C C 85.858 6.074 -7.925 1.00 . A A . 79 LYS C 1 1
20 34331 1 1 80 LYS CA C 84.757 5.047 -8.193 1.00 . A A . 79 LYS CA 1 1
20 34332 1 1 80 LYS CB C 84.626 4.808 -9.701 1.00 . A A . 79 LYS CB 1 1
20 34333 1 1 80 LYS CD C 83.465 3.465 -11.456 1.00 . A A . 79 LYS CD 1 1
20 34334 1 1 80 LYS CE C 82.523 2.290 -11.721 1.00 . A A . 79 LYS CE 1 1
20 34335 1 1 80 LYS CG C 83.720 3.600 -9.953 1.00 . A A . 79 LYS CG 1 1
20 34336 1 1 80 LYS H H 82.708 5.703 -8.276 1.00 . A A . 79 LYS H 1 1
20 34337 1 1 80 LYS HA H 84.995 4.119 -7.695 1.00 . A A . 79 LYS HA 1 1
20 34338 1 1 80 LYS HB2 H 84.196 5.683 -10.166 1.00 . A A . 79 LYS HB2 1 1
20 34339 1 1 80 LYS HB3 H 85.602 4.619 -10.123 1.00 . A A . 79 LYS HB3 1 1
20 34340 1 1 80 LYS HD2 H 83.016 4.374 -11.825 1.00 . A A . 79 LYS HD2 1 1
20 34341 1 1 80 LYS HD3 H 84.401 3.294 -11.964 1.00 . A A . 79 LYS HD3 1 1
20 34342 1 1 80 LYS HE2 H 83.069 1.362 -11.633 1.00 . A A . 79 LYS HE2 1 1
20 34343 1 1 80 LYS HE3 H 81.715 2.303 -11.006 1.00 . A A . 79 LYS HE3 1 1
20 34344 1 1 80 LYS HG2 H 84.202 2.705 -9.585 1.00 . A A . 79 LYS HG2 1 1
20 34345 1 1 80 LYS HG3 H 82.780 3.740 -9.442 1.00 . A A . 79 LYS HG3 1 1
20 34346 1 1 80 LYS HZ1 H 81.844 3.417 -13.334 1.00 . A A . 79 LYS HZ1 1 1
20 34347 1 1 80 LYS HZ2 H 82.632 1.982 -13.777 1.00 . A A . 79 LYS HZ2 1 1
20 34348 1 1 80 LYS HZ3 H 81.053 1.924 -13.150 1.00 . A A . 79 LYS HZ3 1 1
20 34349 1 1 80 LYS N N 83.470 5.583 -7.671 1.00 . A A . 79 LYS N 1 1
20 34350 1 1 80 LYS NZ N 81.971 2.412 -13.100 1.00 . A A . 79 LYS NZ 1 1
20 34351 1 1 80 LYS O O 86.964 5.735 -7.549 1.00 . A A . 79 LYS O 1 1
20 34352 1 1 81 GLU C C 87.015 8.324 -6.386 1.00 . A A . 80 GLU C 1 1
20 34353 1 1 81 GLU CA C 86.576 8.391 -7.846 1.00 . A A . 80 GLU CA 1 1
20 34354 1 1 81 GLU CB C 85.966 9.767 -8.100 1.00 . A A . 80 GLU CB 1 1
20 34355 1 1 81 GLU CD C 84.957 11.292 -9.781 1.00 . A A . 80 GLU CD 1 1
20 34356 1 1 81 GLU CG C 85.636 9.937 -9.581 1.00 . A A . 80 GLU CG 1 1
20 34357 1 1 81 GLU H H 84.657 7.584 -8.397 1.00 . A A . 80 GLU H 1 1
20 34358 1 1 81 GLU HA H 87.428 8.244 -8.491 1.00 . A A . 80 GLU HA 1 1
20 34359 1 1 81 GLU HB2 H 85.061 9.872 -7.519 1.00 . A A . 80 GLU HB2 1 1
20 34360 1 1 81 GLU HB3 H 86.671 10.530 -7.804 1.00 . A A . 80 GLU HB3 1 1
20 34361 1 1 81 GLU HG2 H 86.547 9.895 -10.162 1.00 . A A . 80 GLU HG2 1 1
20 34362 1 1 81 GLU HG3 H 84.967 9.149 -9.895 1.00 . A A . 80 GLU HG3 1 1
20 34363 1 1 81 GLU N N 85.557 7.333 -8.103 1.00 . A A . 80 GLU N 1 1
20 34364 1 1 81 GLU O O 88.177 8.492 -6.067 1.00 . A A . 80 GLU O 1 1
20 34365 1 1 81 GLU OE1 O 84.762 11.983 -8.794 1.00 . A A . 80 GLU OE1 1 1
20 34366 1 1 81 GLU OE2 O 84.641 11.615 -10.913 1.00 . A A . 80 GLU OE2 1 1
20 34367 1 1 82 LEU C C 87.457 6.887 -3.846 1.00 . A A . 81 LEU C 1 1
20 34368 1 1 82 LEU CA C 86.470 8.032 -4.054 1.00 . A A . 81 LEU CA 1 1
20 34369 1 1 82 LEU CB C 85.221 7.796 -3.205 1.00 . A A . 81 LEU CB 1 1
20 34370 1 1 82 LEU CD1 C 84.480 8.449 -0.910 1.00 . A A . 81 LEU CD1 1 1
20 34371 1 1 82 LEU CD2 C 85.852 6.387 -1.232 1.00 . A A . 81 LEU CD2 1 1
20 34372 1 1 82 LEU CG C 85.608 7.818 -1.725 1.00 . A A . 81 LEU CG 1 1
20 34373 1 1 82 LEU H H 85.161 7.970 -5.762 1.00 . A A . 81 LEU H 1 1
20 34374 1 1 82 LEU HA H 86.931 8.963 -3.763 1.00 . A A . 81 LEU HA 1 1
20 34375 1 1 82 LEU HB2 H 84.500 8.576 -3.403 1.00 . A A . 81 LEU HB2 1 1
20 34376 1 1 82 LEU HB3 H 84.792 6.836 -3.451 1.00 . A A . 81 LEU HB3 1 1
20 34377 1 1 82 LEU HD11 H 84.298 9.452 -1.265 1.00 . A A . 81 LEU HD11 1 1
20 34378 1 1 82 LEU HD12 H 83.582 7.860 -1.021 1.00 . A A . 81 LEU HD12 1 1
20 34379 1 1 82 LEU HD13 H 84.764 8.481 0.132 1.00 . A A . 81 LEU HD13 1 1
20 34380 1 1 82 LEU HD21 H 85.001 5.770 -1.478 1.00 . A A . 81 LEU HD21 1 1
20 34381 1 1 82 LEU HD22 H 86.736 5.987 -1.707 1.00 . A A . 81 LEU HD22 1 1
20 34382 1 1 82 LEU HD23 H 85.993 6.395 -0.161 1.00 . A A . 81 LEU HD23 1 1
20 34383 1 1 82 LEU HG H 86.509 8.401 -1.600 1.00 . A A . 81 LEU HG 1 1
20 34384 1 1 82 LEU N N 86.094 8.096 -5.490 1.00 . A A . 81 LEU N 1 1
20 34385 1 1 82 LEU O O 88.475 7.039 -3.198 1.00 . A A . 81 LEU O 1 1
20 34386 1 1 83 VAL C C 89.383 4.875 -5.027 1.00 . A A . 82 VAL C 1 1
20 34387 1 1 83 VAL CA C 88.089 4.587 -4.249 1.00 . A A . 82 VAL CA 1 1
20 34388 1 1 83 VAL CB C 87.423 3.329 -4.809 1.00 . A A . 82 VAL CB 1 1
20 34389 1 1 83 VAL CG1 C 88.379 2.140 -4.674 1.00 . A A . 82 VAL CG1 1 1
20 34390 1 1 83 VAL CG2 C 86.123 3.049 -4.037 1.00 . A A . 82 VAL CG2 1 1
20 34391 1 1 83 VAL H H 86.345 5.646 -4.922 1.00 . A A . 82 VAL H 1 1
20 34392 1 1 83 VAL HA H 88.317 4.438 -3.201 1.00 . A A . 82 VAL HA 1 1
20 34393 1 1 83 VAL HB H 87.193 3.484 -5.854 1.00 . A A . 82 VAL HB 1 1
20 34394 1 1 83 VAL HG11 H 88.713 2.058 -3.650 1.00 . A A . 82 VAL HG11 1 1
20 34395 1 1 83 VAL HG12 H 87.873 1.232 -4.963 1.00 . A A . 82 VAL HG12 1 1
20 34396 1 1 83 VAL HG13 H 89.233 2.296 -5.318 1.00 . A A . 82 VAL HG13 1 1
20 34397 1 1 83 VAL HG21 H 86.340 2.956 -2.984 1.00 . A A . 82 VAL HG21 1 1
20 34398 1 1 83 VAL HG22 H 85.433 3.867 -4.190 1.00 . A A . 82 VAL HG22 1 1
20 34399 1 1 83 VAL HG23 H 85.679 2.133 -4.396 1.00 . A A . 82 VAL HG23 1 1
20 34400 1 1 83 VAL N N 87.167 5.742 -4.400 1.00 . A A . 82 VAL N 1 1
20 34401 1 1 83 VAL O O 90.475 4.628 -4.554 1.00 . A A . 82 VAL O 1 1
20 34402 1 1 84 LEU C C 91.301 6.812 -6.393 1.00 . A A . 83 LEU C 1 1
20 34403 1 1 84 LEU CA C 90.477 5.699 -7.053 1.00 . A A . 83 LEU CA 1 1
20 34404 1 1 84 LEU CB C 90.044 6.153 -8.460 1.00 . A A . 83 LEU CB 1 1
20 34405 1 1 84 LEU CD1 C 91.846 5.122 -9.858 1.00 . A A . 83 LEU CD1 1 1
20 34406 1 1 84 LEU CD2 C 90.856 7.316 -10.519 1.00 . A A . 83 LEU CD2 1 1
20 34407 1 1 84 LEU CG C 91.273 6.440 -9.332 1.00 . A A . 83 LEU CG 1 1
20 34408 1 1 84 LEU H H 88.372 5.581 -6.590 1.00 . A A . 83 LEU H 1 1
20 34409 1 1 84 LEU HA H 91.081 4.810 -7.134 1.00 . A A . 83 LEU HA 1 1
20 34410 1 1 84 LEU HB2 H 89.456 5.374 -8.923 1.00 . A A . 83 LEU HB2 1 1
20 34411 1 1 84 LEU HB3 H 89.448 7.050 -8.381 1.00 . A A . 83 LEU HB3 1 1
20 34412 1 1 84 LEU HD11 H 92.073 4.469 -9.029 1.00 . A A . 83 LEU HD11 1 1
20 34413 1 1 84 LEU HD12 H 91.122 4.646 -10.501 1.00 . A A . 83 LEU HD12 1 1
20 34414 1 1 84 LEU HD13 H 92.749 5.319 -10.418 1.00 . A A . 83 LEU HD13 1 1
20 34415 1 1 84 LEU HD21 H 89.943 6.931 -10.946 1.00 . A A . 83 LEU HD21 1 1
20 34416 1 1 84 LEU HD22 H 90.696 8.329 -10.180 1.00 . A A . 83 LEU HD22 1 1
20 34417 1 1 84 LEU HD23 H 91.635 7.306 -11.267 1.00 . A A . 83 LEU HD23 1 1
20 34418 1 1 84 LEU HG H 92.022 6.953 -8.748 1.00 . A A . 83 LEU HG 1 1
20 34419 1 1 84 LEU N N 89.262 5.396 -6.229 1.00 . A A . 83 LEU N 1 1
20 34420 1 1 84 LEU O O 92.506 6.730 -6.304 1.00 . A A . 83 LEU O 1 1
20 34421 1 1 85 HIS C C 92.107 8.524 -4.012 1.00 . A A . 84 HIS C 1 1
20 34422 1 1 85 HIS CA C 91.419 8.981 -5.307 1.00 . A A . 84 HIS CA 1 1
20 34423 1 1 85 HIS CB C 90.452 10.120 -4.984 1.00 . A A . 84 HIS CB 1 1
20 34424 1 1 85 HIS CD2 C 91.794 12.376 -5.154 1.00 . A A . 84 HIS CD2 1 1
20 34425 1 1 85 HIS CE1 C 92.137 12.704 -3.040 1.00 . A A . 84 HIS CE1 1 1
20 34426 1 1 85 HIS CG C 91.222 11.319 -4.491 1.00 . A A . 84 HIS CG 1 1
20 34427 1 1 85 HIS H H 89.688 7.915 -6.037 1.00 . A A . 84 HIS H 1 1
20 34428 1 1 85 HIS HA H 92.168 9.341 -5.998 1.00 . A A . 84 HIS HA 1 1
20 34429 1 1 85 HIS HB2 H 89.901 10.389 -5.872 1.00 . A A . 84 HIS HB2 1 1
20 34430 1 1 85 HIS HB3 H 89.763 9.798 -4.216 1.00 . A A . 84 HIS HB3 1 1
20 34431 1 1 85 HIS HD1 H 91.185 10.967 -2.401 1.00 . A A . 84 HIS HD1 1 1
20 34432 1 1 85 HIS HD2 H 91.806 12.505 -6.226 1.00 . A A . 84 HIS HD2 1 1
20 34433 1 1 85 HIS HE1 H 92.454 13.141 -2.104 1.00 . A A . 84 HIS HE1 1 1
20 34434 1 1 85 HIS N N 90.664 7.858 -5.943 1.00 . A A . 84 HIS N 1 1
20 34435 1 1 85 HIS ND1 N 91.456 11.548 -3.142 1.00 . A A . 84 HIS ND1 1 1
20 34436 1 1 85 HIS NE2 N 92.370 13.250 -4.236 1.00 . A A . 84 HIS NE2 1 1
20 34437 1 1 85 HIS O O 93.214 8.931 -3.718 1.00 . A A . 84 HIS O 1 1
20 34438 1 1 86 TYR C C 93.165 6.225 -2.150 1.00 . A A . 85 TYR C 1 1
20 34439 1 1 86 TYR CA C 92.076 7.284 -1.927 1.00 . A A . 85 TYR CA 1 1
20 34440 1 1 86 TYR CB C 90.991 6.726 -0.998 1.00 . A A . 85 TYR CB 1 1
20 34441 1 1 86 TYR CD1 C 90.528 9.069 -0.185 1.00 . A A . 85 TYR CD1 1 1
20 34442 1 1 86 TYR CD2 C 90.719 7.281 1.443 1.00 . A A . 85 TYR CD2 1 1
20 34443 1 1 86 TYR CE1 C 90.304 9.985 0.850 1.00 . A A . 85 TYR CE1 1 1
20 34444 1 1 86 TYR CE2 C 90.498 8.198 2.476 1.00 . A A . 85 TYR CE2 1 1
20 34445 1 1 86 TYR CG C 90.734 7.715 0.114 1.00 . A A . 85 TYR CG 1 1
20 34446 1 1 86 TYR CZ C 90.291 9.549 2.178 1.00 . A A . 85 TYR CZ 1 1
20 34447 1 1 86 TYR H H 90.553 7.418 -3.454 1.00 . A A . 85 TYR H 1 1
20 34448 1 1 86 TYR HA H 92.525 8.144 -1.456 1.00 . A A . 85 TYR HA 1 1
20 34449 1 1 86 TYR HB2 H 90.080 6.567 -1.558 1.00 . A A . 85 TYR HB2 1 1
20 34450 1 1 86 TYR HB3 H 91.323 5.790 -0.575 1.00 . A A . 85 TYR HB3 1 1
20 34451 1 1 86 TYR HD1 H 90.537 9.405 -1.210 1.00 . A A . 85 TYR HD1 1 1
20 34452 1 1 86 TYR HD2 H 90.878 6.238 1.673 1.00 . A A . 85 TYR HD2 1 1
20 34453 1 1 86 TYR HE1 H 90.144 11.029 0.623 1.00 . A A . 85 TYR HE1 1 1
20 34454 1 1 86 TYR HE2 H 90.485 7.864 3.503 1.00 . A A . 85 TYR HE2 1 1
20 34455 1 1 86 TYR HH H 90.280 11.327 2.861 1.00 . A A . 85 TYR HH 1 1
20 34456 1 1 86 TYR N N 91.454 7.719 -3.216 1.00 . A A . 85 TYR N 1 1
20 34457 1 1 86 TYR O O 93.953 5.954 -1.263 1.00 . A A . 85 TYR O 1 1
20 34458 1 1 86 TYR OH O 90.075 10.452 3.196 1.00 . A A . 85 TYR OH 1 1
20 34459 1 1 87 GLN C C 95.660 5.268 -3.514 1.00 . A A . 86 GLN C 1 1
20 34460 1 1 87 GLN CA C 94.290 4.584 -3.524 1.00 . A A . 86 GLN CA 1 1
20 34461 1 1 87 GLN CB C 94.084 3.881 -4.874 1.00 . A A . 86 GLN CB 1 1
20 34462 1 1 87 GLN CD C 94.420 4.088 -7.354 1.00 . A A . 86 GLN CD 1 1
20 34463 1 1 87 GLN CG C 94.753 4.696 -5.990 1.00 . A A . 86 GLN CG 1 1
20 34464 1 1 87 GLN H H 92.597 5.835 -4.017 1.00 . A A . 86 GLN H 1 1
20 34465 1 1 87 GLN HA H 94.251 3.852 -2.728 1.00 . A A . 86 GLN HA 1 1
20 34466 1 1 87 GLN HB2 H 94.523 2.893 -4.834 1.00 . A A . 86 GLN HB2 1 1
20 34467 1 1 87 GLN HB3 H 93.027 3.795 -5.075 1.00 . A A . 86 GLN HB3 1 1
20 34468 1 1 87 GLN HE21 H 94.280 2.237 -6.655 1.00 . A A . 86 GLN HE21 1 1
20 34469 1 1 87 GLN HE22 H 94.012 2.405 -8.323 1.00 . A A . 86 GLN HE22 1 1
20 34470 1 1 87 GLN HG2 H 94.403 5.715 -5.952 1.00 . A A . 86 GLN HG2 1 1
20 34471 1 1 87 GLN HG3 H 95.824 4.681 -5.851 1.00 . A A . 86 GLN HG3 1 1
20 34472 1 1 87 GLN N N 93.232 5.618 -3.305 1.00 . A A . 86 GLN N 1 1
20 34473 1 1 87 GLN NE2 N 94.220 2.804 -7.452 1.00 . A A . 86 GLN NE2 1 1
20 34474 1 1 87 GLN O O 96.669 4.659 -3.218 1.00 . A A . 86 GLN O 1 1
20 34475 1 1 87 GLN OE1 O 94.342 4.792 -8.341 1.00 . A A . 86 GLN OE1 1 1
20 34476 1 1 88 HIS C C 97.292 7.825 -2.457 1.00 . A A . 87 HIS C 1 1
20 34477 1 1 88 HIS CA C 97.007 7.249 -3.847 1.00 . A A . 87 HIS CA 1 1
20 34478 1 1 88 HIS CB C 96.960 8.393 -4.860 1.00 . A A . 87 HIS CB 1 1
20 34479 1 1 88 HIS CD2 C 98.785 10.258 -4.519 1.00 . A A . 87 HIS CD2 1 1
20 34480 1 1 88 HIS CE1 C 100.467 9.224 -5.413 1.00 . A A . 87 HIS CE1 1 1
20 34481 1 1 88 HIS CG C 98.321 9.034 -4.938 1.00 . A A . 87 HIS CG 1 1
20 34482 1 1 88 HIS H H 94.878 7.003 -4.080 1.00 . A A . 87 HIS H 1 1
20 34483 1 1 88 HIS HA H 97.794 6.562 -4.119 1.00 . A A . 87 HIS HA 1 1
20 34484 1 1 88 HIS HB2 H 96.683 8.006 -5.831 1.00 . A A . 87 HIS HB2 1 1
20 34485 1 1 88 HIS HB3 H 96.234 9.126 -4.542 1.00 . A A . 87 HIS HB3 1 1
20 34486 1 1 88 HIS HD1 H 99.419 7.492 -5.895 1.00 . A A . 87 HIS HD1 1 1
20 34487 1 1 88 HIS HD2 H 98.191 11.015 -4.029 1.00 . A A . 87 HIS HD2 1 1
20 34488 1 1 88 HIS HE1 H 101.457 8.990 -5.779 1.00 . A A . 87 HIS HE1 1 1
20 34489 1 1 88 HIS N N 95.703 6.530 -3.840 1.00 . A A . 87 HIS N 1 1
20 34490 1 1 88 HIS ND1 N 99.413 8.392 -5.505 1.00 . A A . 87 HIS ND1 1 1
20 34491 1 1 88 HIS NE2 N 100.141 10.375 -4.820 1.00 . A A . 87 HIS NE2 1 1
20 34492 1 1 88 HIS O O 98.420 7.872 -2.012 1.00 . A A . 87 HIS O 1 1
20 34493 1 1 89 THR C C 96.539 7.786 0.640 1.00 . A A . 88 THR C 1 1
20 34494 1 1 89 THR CA C 96.478 8.879 -0.425 1.00 . A A . 88 THR CA 1 1
20 34495 1 1 89 THR CB C 95.328 9.840 -0.126 1.00 . A A . 88 THR CB 1 1
20 34496 1 1 89 THR CG2 C 95.556 10.510 1.229 1.00 . A A . 88 THR CG2 1 1
20 34497 1 1 89 THR H H 95.372 8.245 -2.165 1.00 . A A . 88 THR H 1 1
20 34498 1 1 89 THR HA H 97.411 9.426 -0.412 1.00 . A A . 88 THR HA 1 1
20 34499 1 1 89 THR HB H 94.399 9.295 -0.104 1.00 . A A . 88 THR HB 1 1
20 34500 1 1 89 THR HG1 H 95.750 11.606 -0.822 1.00 . A A . 88 THR HG1 1 1
20 34501 1 1 89 THR HG21 H 96.509 10.195 1.631 1.00 . A A . 88 THR HG21 1 1
20 34502 1 1 89 THR HG22 H 95.554 11.582 1.103 1.00 . A A . 88 THR HG22 1 1
20 34503 1 1 89 THR HG23 H 94.767 10.227 1.907 1.00 . A A . 88 THR HG23 1 1
20 34504 1 1 89 THR N N 96.274 8.281 -1.777 1.00 . A A . 88 THR N 1 1
20 34505 1 1 89 THR O O 95.938 6.736 0.517 1.00 . A A . 88 THR O 1 1
20 34506 1 1 89 THR OG1 O 95.277 10.832 -1.140 1.00 . A A . 88 THR OG1 1 1
20 34507 1 1 90 SER C C 96.500 7.378 3.943 1.00 . A A . 89 SER C 1 1
20 34508 1 1 90 SER CA C 97.429 7.036 2.772 1.00 . A A . 89 SER CA 1 1
20 34509 1 1 90 SER CB C 98.883 7.050 3.239 1.00 . A A . 89 SER CB 1 1
20 34510 1 1 90 SER H H 97.761 8.887 1.740 1.00 . A A . 89 SER H 1 1
20 34511 1 1 90 SER HA H 97.186 6.053 2.397 1.00 . A A . 89 SER HA 1 1
20 34512 1 1 90 SER HB2 H 99.227 8.070 3.296 1.00 . A A . 89 SER HB2 1 1
20 34513 1 1 90 SER HB3 H 98.957 6.588 4.214 1.00 . A A . 89 SER HB3 1 1
20 34514 1 1 90 SER HG H 100.112 6.992 1.730 1.00 . A A . 89 SER HG 1 1
20 34515 1 1 90 SER N N 97.282 8.035 1.680 1.00 . A A . 89 SER N 1 1
20 34516 1 1 90 SER O O 96.466 8.493 4.423 1.00 . A A . 89 SER O 1 1
20 34517 1 1 90 SER OG O 99.684 6.347 2.300 1.00 . A A . 89 SER OG 1 1
20 34518 1 1 91 LEU C C 95.607 7.060 6.795 1.00 . A A . 90 LEU C 1 1
20 34519 1 1 91 LEU CA C 94.816 6.654 5.542 1.00 . A A . 90 LEU CA 1 1
20 34520 1 1 91 LEU CB C 94.030 5.369 5.809 1.00 . A A . 90 LEU CB 1 1
20 34521 1 1 91 LEU CD1 C 92.993 3.722 4.248 1.00 . A A . 90 LEU CD1 1 1
20 34522 1 1 91 LEU CD2 C 91.599 5.529 5.273 1.00 . A A . 90 LEU CD2 1 1
20 34523 1 1 91 LEU CG C 92.979 5.180 4.715 1.00 . A A . 90 LEU CG 1 1
20 34524 1 1 91 LEU H H 95.801 5.524 3.997 1.00 . A A . 90 LEU H 1 1
20 34525 1 1 91 LEU HA H 94.129 7.443 5.280 1.00 . A A . 90 LEU HA 1 1
20 34526 1 1 91 LEU HB2 H 94.704 4.525 5.802 1.00 . A A . 90 LEU HB2 1 1
20 34527 1 1 91 LEU HB3 H 93.541 5.434 6.770 1.00 . A A . 90 LEU HB3 1 1
20 34528 1 1 91 LEU HD11 H 92.926 3.068 5.105 1.00 . A A . 90 LEU HD11 1 1
20 34529 1 1 91 LEU HD12 H 92.151 3.546 3.594 1.00 . A A . 90 LEU HD12 1 1
20 34530 1 1 91 LEU HD13 H 93.911 3.524 3.715 1.00 . A A . 90 LEU HD13 1 1
20 34531 1 1 91 LEU HD21 H 91.444 5.003 6.204 1.00 . A A . 90 LEU HD21 1 1
20 34532 1 1 91 LEU HD22 H 91.539 6.594 5.447 1.00 . A A . 90 LEU HD22 1 1
20 34533 1 1 91 LEU HD23 H 90.837 5.238 4.564 1.00 . A A . 90 LEU HD23 1 1
20 34534 1 1 91 LEU HG H 93.207 5.827 3.880 1.00 . A A . 90 LEU HG 1 1
20 34535 1 1 91 LEU N N 95.750 6.415 4.403 1.00 . A A . 90 LEU N 1 1
20 34536 1 1 91 LEU O O 95.055 7.571 7.751 1.00 . A A . 90 LEU O 1 1
20 34537 1 1 92 VAL C C 97.138 8.262 8.818 1.00 . A A . 91 VAL C 1 1
20 34538 1 1 92 VAL CA C 97.778 7.185 7.944 1.00 . A A . 91 VAL CA 1 1
20 34539 1 1 92 VAL CB C 99.101 7.719 7.395 1.00 . A A . 91 VAL CB 1 1
20 34540 1 1 92 VAL CG1 C 98.871 9.069 6.711 1.00 . A A . 91 VAL CG1 1 1
20 34541 1 1 92 VAL CG2 C 100.101 7.895 8.540 1.00 . A A . 91 VAL CG2 1 1
20 34542 1 1 92 VAL H H 97.295 6.415 5.991 1.00 . A A . 91 VAL H 1 1
20 34543 1 1 92 VAL HA H 97.980 6.310 8.550 1.00 . A A . 91 VAL HA 1 1
20 34544 1 1 92 VAL HB H 99.497 7.017 6.676 1.00 . A A . 91 VAL HB 1 1
20 34545 1 1 92 VAL HG11 H 97.978 9.017 6.106 1.00 . A A . 91 VAL HG11 1 1
20 34546 1 1 92 VAL HG12 H 98.756 9.840 7.458 1.00 . A A . 91 VAL HG12 1 1
20 34547 1 1 92 VAL HG13 H 99.718 9.303 6.083 1.00 . A A . 91 VAL HG13 1 1
20 34548 1 1 92 VAL HG21 H 99.566 8.077 9.461 1.00 . A A . 91 VAL HG21 1 1
20 34549 1 1 92 VAL HG22 H 100.696 7.000 8.639 1.00 . A A . 91 VAL HG22 1 1
20 34550 1 1 92 VAL HG23 H 100.746 8.735 8.329 1.00 . A A . 91 VAL HG23 1 1
20 34551 1 1 92 VAL N N 96.895 6.829 6.783 1.00 . A A . 91 VAL N 1 1
20 34552 1 1 92 VAL O O 97.269 8.221 10.025 1.00 . A A . 91 VAL O 1 1
20 34553 1 1 93 GLN C C 94.786 9.838 9.967 1.00 . A A . 92 GLN C 1 1
20 34554 1 1 93 GLN CA C 95.842 10.347 8.984 1.00 . A A . 92 GLN CA 1 1
20 34555 1 1 93 GLN CB C 95.168 11.306 8.002 1.00 . A A . 92 GLN CB 1 1
20 34556 1 1 93 GLN CD C 93.409 11.509 6.252 1.00 . A A . 92 GLN CD 1 1
20 34557 1 1 93 GLN CG C 93.997 10.597 7.325 1.00 . A A . 92 GLN CG 1 1
20 34558 1 1 93 GLN H H 96.412 9.221 7.235 1.00 . A A . 92 GLN H 1 1
20 34559 1 1 93 GLN HA H 96.605 10.883 9.528 1.00 . A A . 92 GLN HA 1 1
20 34560 1 1 93 GLN HB2 H 94.803 12.170 8.539 1.00 . A A . 92 GLN HB2 1 1
20 34561 1 1 93 GLN HB3 H 95.880 11.619 7.254 1.00 . A A . 92 GLN HB3 1 1
20 34562 1 1 93 GLN HE21 H 95.059 11.501 5.147 1.00 . A A . 92 GLN HE21 1 1
20 34563 1 1 93 GLN HE22 H 93.775 12.423 4.529 1.00 . A A . 92 GLN HE22 1 1
20 34564 1 1 93 GLN HG2 H 94.344 9.679 6.873 1.00 . A A . 92 GLN HG2 1 1
20 34565 1 1 93 GLN HG3 H 93.236 10.374 8.057 1.00 . A A . 92 GLN HG3 1 1
20 34566 1 1 93 GLN N N 96.477 9.225 8.212 1.00 . A A . 92 GLN N 1 1
20 34567 1 1 93 GLN NE2 N 94.141 11.839 5.224 1.00 . A A . 92 GLN NE2 1 1
20 34568 1 1 93 GLN O O 94.717 10.293 11.094 1.00 . A A . 92 GLN O 1 1
20 34569 1 1 93 GLN OE1 O 92.274 11.929 6.350 1.00 . A A . 92 GLN OE1 1 1
20 34570 1 1 94 HIS C C 93.663 7.842 11.722 1.00 . A A . 93 HIS C 1 1
20 34571 1 1 94 HIS CA C 92.927 8.415 10.524 1.00 . A A . 93 HIS CA 1 1
20 34572 1 1 94 HIS CB C 92.081 7.331 9.854 1.00 . A A . 93 HIS CB 1 1
20 34573 1 1 94 HIS CD2 C 91.014 8.396 7.690 1.00 . A A . 93 HIS CD2 1 1
20 34574 1 1 94 HIS CE1 C 89.042 8.795 8.495 1.00 . A A . 93 HIS CE1 1 1
20 34575 1 1 94 HIS CG C 91.020 7.968 8.997 1.00 . A A . 93 HIS CG 1 1
20 34576 1 1 94 HIS H H 94.013 8.550 8.663 1.00 . A A . 93 HIS H 1 1
20 34577 1 1 94 HIS HA H 92.296 9.234 10.839 1.00 . A A . 93 HIS HA 1 1
20 34578 1 1 94 HIS HB2 H 92.713 6.712 9.237 1.00 . A A . 93 HIS HB2 1 1
20 34579 1 1 94 HIS HB3 H 91.611 6.723 10.614 1.00 . A A . 93 HIS HB3 1 1
20 34580 1 1 94 HIS HD1 H 89.434 8.041 10.392 1.00 . A A . 93 HIS HD1 1 1
20 34581 1 1 94 HIS HD2 H 91.852 8.338 7.010 1.00 . A A . 93 HIS HD2 1 1
20 34582 1 1 94 HIS HE1 H 88.016 9.113 8.592 1.00 . A A . 93 HIS HE1 1 1
20 34583 1 1 94 HIS N N 93.958 8.912 9.571 1.00 . A A . 93 HIS N 1 1
20 34584 1 1 94 HIS ND1 N 89.755 8.233 9.487 1.00 . A A . 93 HIS ND1 1 1
20 34585 1 1 94 HIS NE2 N 89.763 8.917 7.376 1.00 . A A . 93 HIS NE2 1 1
20 34586 1 1 94 HIS O O 93.347 8.112 12.865 1.00 . A A . 93 HIS O 1 1
20 34587 1 1 95 ASN C C 96.969 6.815 12.133 1.00 . A A . 94 ASN C 1 1
20 34588 1 1 95 ASN CA C 95.524 6.521 12.526 1.00 . A A . 94 ASN CA 1 1
20 34589 1 1 95 ASN CB C 95.293 5.010 12.623 1.00 . A A . 94 ASN CB 1 1
20 34590 1 1 95 ASN CG C 93.883 4.748 13.156 1.00 . A A . 94 ASN CG 1 1
20 34591 1 1 95 ASN H H 94.927 6.933 10.515 1.00 . A A . 94 ASN H 1 1
20 34592 1 1 95 ASN HA H 95.291 6.996 13.469 1.00 . A A . 94 ASN HA 1 1
20 34593 1 1 95 ASN HB2 H 95.398 4.567 11.644 1.00 . A A . 94 ASN HB2 1 1
20 34594 1 1 95 ASN HB3 H 96.019 4.578 13.295 1.00 . A A . 94 ASN HB3 1 1
20 34595 1 1 95 ASN HD21 H 93.818 2.879 12.488 1.00 . A A . 94 ASN HD21 1 1
20 34596 1 1 95 ASN HD22 H 92.426 3.408 13.305 1.00 . A A . 94 ASN HD22 1 1
20 34597 1 1 95 ASN N N 94.685 7.093 11.451 1.00 . A A . 94 ASN N 1 1
20 34598 1 1 95 ASN ND2 N 93.330 3.581 12.967 1.00 . A A . 94 ASN ND2 1 1
20 34599 1 1 95 ASN O O 97.432 6.359 11.107 1.00 . A A . 94 ASN O 1 1
20 34600 1 1 95 ASN OD1 O 93.277 5.617 13.753 1.00 . A A . 94 ASN OD1 1 1
20 34601 1 1 96 ASP C C 99.779 6.704 11.977 1.00 . A A . 95 ASP C 1 1
20 34602 1 1 96 ASP CA C 99.077 7.937 12.529 1.00 . A A . 95 ASP CA 1 1
20 34603 1 1 96 ASP CB C 99.844 8.456 13.750 1.00 . A A . 95 ASP CB 1 1
20 34604 1 1 96 ASP CG C 99.355 9.861 14.109 1.00 . A A . 95 ASP CG 1 1
20 34605 1 1 96 ASP H H 97.275 7.977 13.718 1.00 . A A . 95 ASP H 1 1
20 34606 1 1 96 ASP HA H 99.059 8.701 11.765 1.00 . A A . 95 ASP HA 1 1
20 34607 1 1 96 ASP HB2 H 99.679 7.793 14.588 1.00 . A A . 95 ASP HB2 1 1
20 34608 1 1 96 ASP HB3 H 100.898 8.493 13.523 1.00 . A A . 95 ASP HB3 1 1
20 34609 1 1 96 ASP N N 97.674 7.596 12.907 1.00 . A A . 95 ASP N 1 1
20 34610 1 1 96 ASP O O 100.843 6.794 11.397 1.00 . A A . 95 ASP O 1 1
20 34611 1 1 96 ASP OD1 O 98.930 10.566 13.207 1.00 . A A . 95 ASP OD1 1 1
20 34612 1 1 96 ASP OD2 O 99.417 10.209 15.276 1.00 . A A . 95 ASP OD2 1 1
20 34613 1 1 97 SER C C 99.042 3.721 10.488 1.00 . A A . 96 SER C 1 1
20 34614 1 1 97 SER CA C 99.856 4.327 11.631 1.00 . A A . 96 SER CA 1 1
20 34615 1 1 97 SER CB C 100.005 3.319 12.771 1.00 . A A . 96 SER CB 1 1
20 34616 1 1 97 SER H H 98.345 5.496 12.620 1.00 . A A . 96 SER H 1 1
20 34617 1 1 97 SER HA H 100.828 4.590 11.252 1.00 . A A . 96 SER HA 1 1
20 34618 1 1 97 SER HB2 H 100.628 3.740 13.544 1.00 . A A . 96 SER HB2 1 1
20 34619 1 1 97 SER HB3 H 99.026 3.099 13.183 1.00 . A A . 96 SER HB3 1 1
20 34620 1 1 97 SER HG H 101.510 2.337 12.023 1.00 . A A . 96 SER HG 1 1
20 34621 1 1 97 SER N N 99.202 5.553 12.149 1.00 . A A . 96 SER N 1 1
20 34622 1 1 97 SER O O 99.177 2.551 10.183 1.00 . A A . 96 SER O 1 1
20 34623 1 1 97 SER OG O 100.608 2.129 12.281 1.00 . A A . 96 SER OG 1 1
20 34624 1 1 98 LEU C C 98.168 4.204 7.392 1.00 . A A . 97 LEU C 1 1
20 34625 1 1 98 LEU CA C 97.434 3.911 8.699 1.00 . A A . 97 LEU CA 1 1
20 34626 1 1 98 LEU CB C 96.035 4.518 8.672 1.00 . A A . 97 LEU CB 1 1
20 34627 1 1 98 LEU CD1 C 93.765 4.208 9.689 1.00 . A A . 97 LEU CD1 1 1
20 34628 1 1 98 LEU CD2 C 94.712 2.455 8.177 1.00 . A A . 97 LEU CD2 1 1
20 34629 1 1 98 LEU CG C 95.046 3.501 9.246 1.00 . A A . 97 LEU CG 1 1
20 34630 1 1 98 LEU H H 98.118 5.449 10.067 1.00 . A A . 97 LEU H 1 1
20 34631 1 1 98 LEU HA H 97.359 2.841 8.829 1.00 . A A . 97 LEU HA 1 1
20 34632 1 1 98 LEU HB2 H 96.023 5.418 9.270 1.00 . A A . 97 LEU HB2 1 1
20 34633 1 1 98 LEU HB3 H 95.760 4.757 7.658 1.00 . A A . 97 LEU HB3 1 1
20 34634 1 1 98 LEU HD11 H 94.007 5.193 10.058 1.00 . A A . 97 LEU HD11 1 1
20 34635 1 1 98 LEU HD12 H 93.090 4.291 8.849 1.00 . A A . 97 LEU HD12 1 1
20 34636 1 1 98 LEU HD13 H 93.293 3.637 10.474 1.00 . A A . 97 LEU HD13 1 1
20 34637 1 1 98 LEU HD21 H 95.299 2.644 7.290 1.00 . A A . 97 LEU HD21 1 1
20 34638 1 1 98 LEU HD22 H 94.942 1.470 8.556 1.00 . A A . 97 LEU HD22 1 1
20 34639 1 1 98 LEU HD23 H 93.662 2.510 7.933 1.00 . A A . 97 LEU HD23 1 1
20 34640 1 1 98 LEU HG H 95.495 3.012 10.097 1.00 . A A . 97 LEU HG 1 1
20 34641 1 1 98 LEU N N 98.213 4.493 9.832 1.00 . A A . 97 LEU N 1 1
20 34642 1 1 98 LEU O O 97.627 4.789 6.477 1.00 . A A . 97 LEU O 1 1
20 34643 1 1 99 ASN C C 99.737 3.072 4.981 1.00 . A A . 98 ASN C 1 1
20 34644 1 1 99 ASN CA C 100.171 4.062 6.054 1.00 . A A . 98 ASN CA 1 1
20 34645 1 1 99 ASN CB C 101.660 3.899 6.349 1.00 . A A . 98 ASN CB 1 1
20 34646 1 1 99 ASN CG C 102.472 4.517 5.215 1.00 . A A . 98 ASN CG 1 1
20 34647 1 1 99 ASN H H 99.823 3.319 8.042 1.00 . A A . 98 ASN H 1 1
20 34648 1 1 99 ASN HA H 99.976 5.069 5.718 1.00 . A A . 98 ASN HA 1 1
20 34649 1 1 99 ASN HB2 H 101.893 4.402 7.277 1.00 . A A . 98 ASN HB2 1 1
20 34650 1 1 99 ASN HB3 H 101.900 2.850 6.436 1.00 . A A . 98 ASN HB3 1 1
20 34651 1 1 99 ASN HD21 H 101.179 5.989 4.923 1.00 . A A . 98 ASN HD21 1 1
20 34652 1 1 99 ASN HD22 H 102.538 6.006 3.908 1.00 . A A . 98 ASN HD22 1 1
20 34653 1 1 99 ASN N N 99.401 3.794 7.294 1.00 . A A . 98 ASN N 1 1
20 34654 1 1 99 ASN ND2 N 102.025 5.593 4.632 1.00 . A A . 98 ASN ND2 1 1
20 34655 1 1 99 ASN O O 100.466 2.178 4.597 1.00 . A A . 98 ASN O 1 1
20 34656 1 1 99 ASN OD1 O 103.518 4.016 4.856 1.00 . A A . 98 ASN OD1 1 1
20 34657 1 1 100 VAL C C 97.016 3.085 2.585 1.00 . A A . 99 VAL C 1 1
20 34658 1 1 100 VAL CA C 98.004 2.321 3.468 1.00 . A A . 99 VAL CA 1 1
20 34659 1 1 100 VAL CB C 97.279 1.163 4.157 1.00 . A A . 99 VAL CB 1 1
20 34660 1 1 100 VAL CG1 C 96.613 0.272 3.113 1.00 . A A . 99 VAL CG1 1 1
20 34661 1 1 100 VAL CG2 C 98.285 0.340 4.961 1.00 . A A . 99 VAL CG2 1 1
20 34662 1 1 100 VAL H H 97.974 3.959 4.847 1.00 . A A . 99 VAL H 1 1
20 34663 1 1 100 VAL HA H 98.813 1.937 2.866 1.00 . A A . 99 VAL HA 1 1
20 34664 1 1 100 VAL HB H 96.527 1.559 4.820 1.00 . A A . 99 VAL HB 1 1
20 34665 1 1 100 VAL HG11 H 97.007 0.508 2.136 1.00 . A A . 99 VAL HG11 1 1
20 34666 1 1 100 VAL HG12 H 96.812 -0.764 3.344 1.00 . A A . 99 VAL HG12 1 1
20 34667 1 1 100 VAL HG13 H 95.547 0.444 3.123 1.00 . A A . 99 VAL HG13 1 1
20 34668 1 1 100 VAL HG21 H 99.052 -0.036 4.300 1.00 . A A . 99 VAL HG21 1 1
20 34669 1 1 100 VAL HG22 H 98.737 0.964 5.715 1.00 . A A . 99 VAL HG22 1 1
20 34670 1 1 100 VAL HG23 H 97.778 -0.488 5.432 1.00 . A A . 99 VAL HG23 1 1
20 34671 1 1 100 VAL N N 98.536 3.232 4.507 1.00 . A A . 99 VAL N 1 1
20 34672 1 1 100 VAL O O 96.409 4.051 3.004 1.00 . A A . 99 VAL O 1 1
20 34673 1 1 101 THR C C 94.983 2.253 -0.144 1.00 . A A . 100 THR C 1 1
20 34674 1 1 101 THR CA C 95.889 3.323 0.448 1.00 . A A . 100 THR CA 1 1
20 34675 1 1 101 THR CB C 96.636 4.012 -0.695 1.00 . A A . 100 THR CB 1 1
20 34676 1 1 101 THR CG2 C 97.877 4.730 -0.164 1.00 . A A . 100 THR CG2 1 1
20 34677 1 1 101 THR H H 97.340 1.861 1.065 1.00 . A A . 100 THR H 1 1
20 34678 1 1 101 THR HA H 95.299 4.049 0.990 1.00 . A A . 100 THR HA 1 1
20 34679 1 1 101 THR HB H 95.985 4.733 -1.158 1.00 . A A . 100 THR HB 1 1
20 34680 1 1 101 THR HG1 H 96.464 3.134 -2.420 1.00 . A A . 100 THR HG1 1 1
20 34681 1 1 101 THR HG21 H 97.993 4.526 0.888 1.00 . A A . 100 THR HG21 1 1
20 34682 1 1 101 THR HG22 H 98.749 4.378 -0.696 1.00 . A A . 100 THR HG22 1 1
20 34683 1 1 101 THR HG23 H 97.768 5.793 -0.316 1.00 . A A . 100 THR HG23 1 1
20 34684 1 1 101 THR N N 96.847 2.648 1.370 1.00 . A A . 100 THR N 1 1
20 34685 1 1 101 THR O O 95.282 1.079 -0.082 1.00 . A A . 100 THR O 1 1
20 34686 1 1 101 THR OG1 O 97.029 3.039 -1.650 1.00 . A A . 100 THR OG1 1 1
20 34687 1 1 102 LEU C C 93.581 1.182 -2.662 1.00 . A A . 101 LEU C 1 1
20 34688 1 1 102 LEU CA C 92.995 1.604 -1.313 1.00 . A A . 101 LEU CA 1 1
20 34689 1 1 102 LEU CB C 91.599 2.197 -1.496 1.00 . A A . 101 LEU CB 1 1
20 34690 1 1 102 LEU CD1 C 89.691 3.275 -0.312 1.00 . A A . 101 LEU CD1 1 1
20 34691 1 1 102 LEU CD2 C 91.261 1.809 0.945 1.00 . A A . 101 LEU CD2 1 1
20 34692 1 1 102 LEU CG C 91.145 2.834 -0.181 1.00 . A A . 101 LEU CG 1 1
20 34693 1 1 102 LEU H H 93.655 3.583 -0.777 1.00 . A A . 101 LEU H 1 1
20 34694 1 1 102 LEU HA H 92.947 0.749 -0.656 1.00 . A A . 101 LEU HA 1 1
20 34695 1 1 102 LEU HB2 H 91.621 2.948 -2.274 1.00 . A A . 101 LEU HB2 1 1
20 34696 1 1 102 LEU HB3 H 90.910 1.415 -1.768 1.00 . A A . 101 LEU HB3 1 1
20 34697 1 1 102 LEU HD11 H 89.155 2.555 -0.911 1.00 . A A . 101 LEU HD11 1 1
20 34698 1 1 102 LEU HD12 H 89.242 3.333 0.668 1.00 . A A . 101 LEU HD12 1 1
20 34699 1 1 102 LEU HD13 H 89.648 4.244 -0.789 1.00 . A A . 101 LEU HD13 1 1
20 34700 1 1 102 LEU HD21 H 91.139 0.822 0.538 1.00 . A A . 101 LEU HD21 1 1
20 34701 1 1 102 LEU HD22 H 92.232 1.888 1.409 1.00 . A A . 101 LEU HD22 1 1
20 34702 1 1 102 LEU HD23 H 90.492 1.994 1.681 1.00 . A A . 101 LEU HD23 1 1
20 34703 1 1 102 LEU HG H 91.766 3.691 0.043 1.00 . A A . 101 LEU HG 1 1
20 34704 1 1 102 LEU N N 93.886 2.631 -0.723 1.00 . A A . 101 LEU N 1 1
20 34705 1 1 102 LEU O O 93.069 1.518 -3.711 1.00 . A A . 101 LEU O 1 1
20 34706 1 1 103 ALA C C 94.937 -1.361 -4.340 1.00 . A A . 102 ALA C 1 1
20 34707 1 1 103 ALA CA C 95.339 0.062 -3.908 1.00 . A A . 102 ALA CA 1 1
20 34708 1 1 103 ALA CB C 96.859 0.129 -3.728 1.00 . A A . 102 ALA CB 1 1
20 34709 1 1 103 ALA H H 95.092 0.242 -1.777 1.00 . A A . 102 ALA H 1 1
20 34710 1 1 103 ALA HA H 95.054 0.758 -4.685 1.00 . A A . 102 ALA HA 1 1
20 34711 1 1 103 ALA HB1 H 97.097 0.812 -2.925 1.00 . A A . 102 ALA HB1 1 1
20 34712 1 1 103 ALA HB2 H 97.239 -0.852 -3.488 1.00 . A A . 102 ALA HB2 1 1
20 34713 1 1 103 ALA HB3 H 97.315 0.478 -4.644 1.00 . A A . 102 ALA HB3 1 1
20 34714 1 1 103 ALA N N 94.682 0.475 -2.636 1.00 . A A . 102 ALA N 1 1
20 34715 1 1 103 ALA O O 94.905 -1.652 -5.518 1.00 . A A . 102 ALA O 1 1
20 34716 1 1 104 TYR C C 92.833 -3.991 -3.556 1.00 . A A . 103 TYR C 1 1
20 34717 1 1 104 TYR CA C 94.296 -3.650 -3.875 1.00 . A A . 103 TYR CA 1 1
20 34718 1 1 104 TYR CB C 95.193 -4.669 -3.162 1.00 . A A . 103 TYR CB 1 1
20 34719 1 1 104 TYR CD1 C 96.957 -4.716 -4.949 1.00 . A A . 103 TYR CD1 1 1
20 34720 1 1 104 TYR CD2 C 97.604 -4.105 -2.692 1.00 . A A . 103 TYR CD2 1 1
20 34721 1 1 104 TYR CE1 C 98.279 -4.552 -5.373 1.00 . A A . 103 TYR CE1 1 1
20 34722 1 1 104 TYR CE2 C 98.927 -3.942 -3.117 1.00 . A A . 103 TYR CE2 1 1
20 34723 1 1 104 TYR CG C 96.620 -4.493 -3.611 1.00 . A A . 103 TYR CG 1 1
20 34724 1 1 104 TYR CZ C 99.264 -4.164 -4.460 1.00 . A A . 103 TYR CZ 1 1
20 34725 1 1 104 TYR H H 94.693 -2.040 -2.473 1.00 . A A . 103 TYR H 1 1
20 34726 1 1 104 TYR HA H 94.464 -3.731 -4.936 1.00 . A A . 103 TYR HA 1 1
20 34727 1 1 104 TYR HB2 H 95.134 -4.521 -2.096 1.00 . A A . 103 TYR HB2 1 1
20 34728 1 1 104 TYR HB3 H 94.863 -5.669 -3.404 1.00 . A A . 103 TYR HB3 1 1
20 34729 1 1 104 TYR HD1 H 96.197 -5.017 -5.653 1.00 . A A . 103 TYR HD1 1 1
20 34730 1 1 104 TYR HD2 H 97.342 -3.937 -1.658 1.00 . A A . 103 TYR HD2 1 1
20 34731 1 1 104 TYR HE1 H 98.538 -4.724 -6.407 1.00 . A A . 103 TYR HE1 1 1
20 34732 1 1 104 TYR HE2 H 99.689 -3.641 -2.411 1.00 . A A . 103 TYR HE2 1 1
20 34733 1 1 104 TYR HH H 100.558 -3.932 -5.842 1.00 . A A . 103 TYR HH 1 1
20 34734 1 1 104 TYR N N 94.654 -2.262 -3.429 1.00 . A A . 103 TYR N 1 1
20 34735 1 1 104 TYR O O 92.463 -4.136 -2.410 1.00 . A A . 103 TYR O 1 1
20 34736 1 1 104 TYR OH O 100.566 -3.997 -4.884 1.00 . A A . 103 TYR OH 1 1
20 34737 1 1 105 PRO C C 90.502 -5.906 -3.631 1.00 . A A . 104 PRO C 1 1
20 34738 1 1 105 PRO CA C 90.586 -4.561 -4.349 1.00 . A A . 104 PRO CA 1 1
20 34739 1 1 105 PRO CB C 89.997 -4.689 -5.751 1.00 . A A . 104 PRO CB 1 1
20 34740 1 1 105 PRO CD C 92.327 -4.017 -5.988 1.00 . A A . 104 PRO CD 1 1
20 34741 1 1 105 PRO CG C 90.964 -4.033 -6.681 1.00 . A A . 104 PRO CG 1 1
20 34742 1 1 105 PRO HA H 90.051 -3.801 -3.797 1.00 . A A . 104 PRO HA 1 1
20 34743 1 1 105 PRO HB2 H 89.878 -5.734 -6.007 1.00 . A A . 104 PRO HB2 1 1
20 34744 1 1 105 PRO HB3 H 89.046 -4.183 -5.792 1.00 . A A . 104 PRO HB3 1 1
20 34745 1 1 105 PRO HD2 H 92.938 -4.839 -6.335 1.00 . A A . 104 PRO HD2 1 1
20 34746 1 1 105 PRO HD3 H 92.822 -3.073 -6.161 1.00 . A A . 104 PRO HD3 1 1
20 34747 1 1 105 PRO HG2 H 91.024 -4.596 -7.603 1.00 . A A . 104 PRO HG2 1 1
20 34748 1 1 105 PRO HG3 H 90.650 -3.022 -6.885 1.00 . A A . 104 PRO HG3 1 1
20 34749 1 1 105 PRO N N 92.007 -4.168 -4.562 1.00 . A A . 104 PRO N 1 1
20 34750 1 1 105 PRO O O 91.342 -6.766 -3.817 1.00 . A A . 104 PRO O 1 1
20 34751 1 1 106 VAL C C 89.082 -8.534 -3.078 1.00 . A A . 105 VAL C 1 1
20 34752 1 1 106 VAL CA C 89.401 -7.406 -2.094 1.00 . A A . 105 VAL CA 1 1
20 34753 1 1 106 VAL CB C 88.304 -7.325 -1.034 1.00 . A A . 105 VAL CB 1 1
20 34754 1 1 106 VAL CG1 C 86.961 -7.011 -1.699 1.00 . A A . 105 VAL CG1 1 1
20 34755 1 1 106 VAL CG2 C 88.205 -8.670 -0.302 1.00 . A A . 105 VAL CG2 1 1
20 34756 1 1 106 VAL H H 88.843 -5.400 -2.672 1.00 . A A . 105 VAL H 1 1
20 34757 1 1 106 VAL HA H 90.342 -7.616 -1.607 1.00 . A A . 105 VAL HA 1 1
20 34758 1 1 106 VAL HB H 88.550 -6.546 -0.331 1.00 . A A . 105 VAL HB 1 1
20 34759 1 1 106 VAL HG11 H 87.078 -6.171 -2.365 1.00 . A A . 105 VAL HG11 1 1
20 34760 1 1 106 VAL HG12 H 86.626 -7.871 -2.258 1.00 . A A . 105 VAL HG12 1 1
20 34761 1 1 106 VAL HG13 H 86.232 -6.770 -0.939 1.00 . A A . 105 VAL HG13 1 1
20 34762 1 1 106 VAL HG21 H 88.871 -9.383 -0.765 1.00 . A A . 105 VAL HG21 1 1
20 34763 1 1 106 VAL HG22 H 88.483 -8.538 0.733 1.00 . A A . 105 VAL HG22 1 1
20 34764 1 1 106 VAL HG23 H 87.191 -9.038 -0.359 1.00 . A A . 105 VAL HG23 1 1
20 34765 1 1 106 VAL N N 89.512 -6.103 -2.813 1.00 . A A . 105 VAL N 1 1
20 34766 1 1 106 VAL O O 89.574 -9.637 -2.946 1.00 . A A . 105 VAL O 1 1
20 34767 1 1 107 TYR C C 88.712 -9.155 -6.334 1.00 . A A . 106 TYR C 1 1
20 34768 1 1 107 TYR CA C 87.910 -9.347 -5.040 1.00 . A A . 106 TYR CA 1 1
20 34769 1 1 107 TYR CB C 86.412 -9.288 -5.357 1.00 . A A . 106 TYR CB 1 1
20 34770 1 1 107 TYR CD1 C 85.661 -11.116 -3.776 1.00 . A A . 106 TYR CD1 1 1
20 34771 1 1 107 TYR CD2 C 84.708 -8.900 -3.534 1.00 . A A . 106 TYR CD2 1 1
20 34772 1 1 107 TYR CE1 C 84.873 -11.570 -2.707 1.00 . A A . 106 TYR CE1 1 1
20 34773 1 1 107 TYR CE2 C 83.918 -9.354 -2.470 1.00 . A A . 106 TYR CE2 1 1
20 34774 1 1 107 TYR CG C 85.582 -9.779 -4.188 1.00 . A A . 106 TYR CG 1 1
20 34775 1 1 107 TYR CZ C 84.000 -10.690 -2.055 1.00 . A A . 106 TYR CZ 1 1
20 34776 1 1 107 TYR H H 87.869 -7.381 -4.150 1.00 . A A . 106 TYR H 1 1
20 34777 1 1 107 TYR HA H 88.148 -10.308 -4.617 1.00 . A A . 106 TYR HA 1 1
20 34778 1 1 107 TYR HB2 H 86.144 -8.269 -5.566 1.00 . A A . 106 TYR HB2 1 1
20 34779 1 1 107 TYR HB3 H 86.206 -9.896 -6.224 1.00 . A A . 106 TYR HB3 1 1
20 34780 1 1 107 TYR HD1 H 86.332 -11.796 -4.277 1.00 . A A . 106 TYR HD1 1 1
20 34781 1 1 107 TYR HD2 H 84.646 -7.868 -3.848 1.00 . A A . 106 TYR HD2 1 1
20 34782 1 1 107 TYR HE1 H 84.935 -12.601 -2.390 1.00 . A A . 106 TYR HE1 1 1
20 34783 1 1 107 TYR HE2 H 83.244 -8.675 -1.971 1.00 . A A . 106 TYR HE2 1 1
20 34784 1 1 107 TYR HH H 83.698 -11.838 -0.557 1.00 . A A . 106 TYR HH 1 1
20 34785 1 1 107 TYR N N 88.260 -8.276 -4.059 1.00 . A A . 106 TYR N 1 1
20 34786 1 1 107 TYR O O 88.286 -9.541 -7.404 1.00 . A A . 106 TYR O 1 1
20 34787 1 1 107 TYR OH O 83.220 -11.139 -1.008 1.00 . A A . 106 TYR OH 1 1
20 34788 1 1 108 ALA C C 91.101 -9.677 -8.088 1.00 . A A . 107 ALA C 1 1
20 34789 1 1 108 ALA CA C 90.706 -8.334 -7.463 1.00 . A A . 107 ALA CA 1 1
20 34790 1 1 108 ALA CB C 91.973 -7.571 -7.072 1.00 . A A . 107 ALA CB 1 1
20 34791 1 1 108 ALA H H 90.195 -8.255 -5.371 1.00 . A A . 107 ALA H 1 1
20 34792 1 1 108 ALA HA H 90.146 -7.754 -8.180 1.00 . A A . 107 ALA HA 1 1
20 34793 1 1 108 ALA HB1 H 91.950 -7.353 -6.016 1.00 . A A . 107 ALA HB1 1 1
20 34794 1 1 108 ALA HB2 H 92.842 -8.173 -7.296 1.00 . A A . 107 ALA HB2 1 1
20 34795 1 1 108 ALA HB3 H 92.023 -6.647 -7.630 1.00 . A A . 107 ALA HB3 1 1
20 34796 1 1 108 ALA N N 89.871 -8.559 -6.244 1.00 . A A . 107 ALA N 1 1
20 34797 1 1 108 ALA O O 91.415 -10.625 -7.399 1.00 . A A . 107 ALA O 1 1
20 34798 1 1 109 GLN C C 92.972 -11.033 -10.383 1.00 . A A . 108 GLN C 1 1
20 34799 1 1 109 GLN CA C 91.473 -11.037 -10.060 1.00 . A A . 108 GLN CA 1 1
20 34800 1 1 109 GLN CB C 90.680 -11.189 -11.359 1.00 . A A . 108 GLN CB 1 1
20 34801 1 1 109 GLN CD C 88.467 -11.834 -12.314 1.00 . A A . 108 GLN CD 1 1
20 34802 1 1 109 GLN CG C 89.205 -11.430 -11.037 1.00 . A A . 108 GLN CG 1 1
20 34803 1 1 109 GLN H H 90.840 -8.981 -9.931 1.00 . A A . 108 GLN H 1 1
20 34804 1 1 109 GLN HA H 91.250 -11.865 -9.403 1.00 . A A . 108 GLN HA 1 1
20 34805 1 1 109 GLN HB2 H 90.779 -10.288 -11.947 1.00 . A A . 108 GLN HB2 1 1
20 34806 1 1 109 GLN HB3 H 91.066 -12.027 -11.919 1.00 . A A . 108 GLN HB3 1 1
20 34807 1 1 109 GLN HE21 H 89.465 -10.554 -13.458 1.00 . A A . 108 GLN HE21 1 1
20 34808 1 1 109 GLN HE22 H 88.313 -11.507 -14.264 1.00 . A A . 108 GLN HE22 1 1
20 34809 1 1 109 GLN HG2 H 89.119 -12.219 -10.304 1.00 . A A . 108 GLN HG2 1 1
20 34810 1 1 109 GLN HG3 H 88.768 -10.523 -10.644 1.00 . A A . 108 GLN HG3 1 1
20 34811 1 1 109 GLN N N 91.094 -9.759 -9.392 1.00 . A A . 108 GLN N 1 1
20 34812 1 1 109 GLN NE2 N 88.772 -11.249 -13.438 1.00 . A A . 108 GLN NE2 1 1
20 34813 1 1 109 GLN O O 93.509 -10.060 -10.876 1.00 . A A . 108 GLN O 1 1
20 34814 1 1 109 GLN OE1 O 87.605 -12.688 -12.287 1.00 . A A . 108 GLN OE1 1 1
20 34815 1 1 110 GLN C C 95.318 -12.807 -11.803 1.00 . A A . 109 GLN C 1 1
20 34816 1 1 110 GLN CA C 95.110 -12.190 -10.418 1.00 . A A . 109 GLN CA 1 1
20 34817 1 1 110 GLN CB C 95.815 -13.061 -9.375 1.00 . A A . 109 GLN CB 1 1
20 34818 1 1 110 GLN CD C 96.520 -13.211 -6.978 1.00 . A A . 109 GLN CD 1 1
20 34819 1 1 110 GLN CG C 95.709 -12.407 -7.996 1.00 . A A . 109 GLN CG 1 1
20 34820 1 1 110 GLN H H 93.194 -12.897 -9.727 1.00 . A A . 109 GLN H 1 1
20 34821 1 1 110 GLN HA H 95.531 -11.195 -10.400 1.00 . A A . 109 GLN HA 1 1
20 34822 1 1 110 GLN HB2 H 95.350 -14.036 -9.349 1.00 . A A . 109 GLN HB2 1 1
20 34823 1 1 110 GLN HB3 H 96.856 -13.168 -9.640 1.00 . A A . 109 GLN HB3 1 1
20 34824 1 1 110 GLN HE21 H 96.692 -11.692 -5.712 1.00 . A A . 109 GLN HE21 1 1
20 34825 1 1 110 GLN HE22 H 97.433 -13.137 -5.216 1.00 . A A . 109 GLN HE22 1 1
20 34826 1 1 110 GLN HG2 H 96.094 -11.400 -8.047 1.00 . A A . 109 GLN HG2 1 1
20 34827 1 1 110 GLN HG3 H 94.674 -12.382 -7.689 1.00 . A A . 109 GLN HG3 1 1
20 34828 1 1 110 GLN N N 93.649 -12.121 -10.118 1.00 . A A . 109 GLN N 1 1
20 34829 1 1 110 GLN NE2 N 96.915 -12.632 -5.878 1.00 . A A . 109 GLN NE2 1 1
20 34830 1 1 110 GLN O O 96.434 -13.012 -12.239 1.00 . A A . 109 GLN O 1 1
20 34831 1 1 110 GLN OE1 O 96.799 -14.377 -7.186 1.00 . A A . 109 GLN OE1 1 1
20 34832 1 1 111 ARG C C 93.846 -12.769 -14.905 1.00 . A A . 110 ARG C 1 1
20 34833 1 1 111 ARG CA C 94.407 -13.724 -13.849 1.00 . A A . 110 ARG CA 1 1
20 34834 1 1 111 ARG CB C 93.636 -15.045 -13.895 1.00 . A A . 110 ARG CB 1 1
20 34835 1 1 111 ARG CD C 95.184 -16.473 -15.252 1.00 . A A . 110 ARG CD 1 1
20 34836 1 1 111 ARG CG C 93.848 -15.721 -15.253 1.00 . A A . 110 ARG CG 1 1
20 34837 1 1 111 ARG CZ C 96.572 -17.556 -16.933 1.00 . A A . 110 ARG CZ 1 1
20 34838 1 1 111 ARG H H 93.365 -12.946 -12.131 1.00 . A A . 110 ARG H 1 1
20 34839 1 1 111 ARG HA H 95.452 -13.908 -14.047 1.00 . A A . 110 ARG HA 1 1
20 34840 1 1 111 ARG HB2 H 93.992 -15.695 -13.109 1.00 . A A . 110 ARG HB2 1 1
20 34841 1 1 111 ARG HB3 H 92.583 -14.852 -13.752 1.00 . A A . 110 ARG HB3 1 1
20 34842 1 1 111 ARG HD2 H 95.987 -15.783 -15.046 1.00 . A A . 110 ARG HD2 1 1
20 34843 1 1 111 ARG HD3 H 95.165 -17.241 -14.493 1.00 . A A . 110 ARG HD3 1 1
20 34844 1 1 111 ARG HE H 94.647 -17.157 -17.224 1.00 . A A . 110 ARG HE 1 1
20 34845 1 1 111 ARG HG2 H 93.042 -16.417 -15.437 1.00 . A A . 110 ARG HG2 1 1
20 34846 1 1 111 ARG HG3 H 93.861 -14.972 -16.029 1.00 . A A . 110 ARG HG3 1 1
20 34847 1 1 111 ARG HH11 H 97.440 -17.134 -15.176 1.00 . A A . 110 ARG HH11 1 1
20 34848 1 1 111 ARG HH12 H 98.464 -17.872 -16.363 1.00 . A A . 110 ARG HH12 1 1
20 34849 1 1 111 ARG HH21 H 95.973 -18.128 -18.754 1.00 . A A . 110 ARG HH21 1 1
20 34850 1 1 111 ARG HH22 H 97.642 -18.413 -18.391 1.00 . A A . 110 ARG HH22 1 1
20 34851 1 1 111 ARG N N 94.258 -13.112 -12.498 1.00 . A A . 110 ARG N 1 1
20 34852 1 1 111 ARG NE N 95.395 -17.097 -16.591 1.00 . A A . 110 ARG NE 1 1
20 34853 1 1 111 ARG NH1 N 97.569 -17.516 -16.091 1.00 . A A . 110 ARG NH1 1 1
20 34854 1 1 111 ARG NH2 N 96.742 -18.076 -18.115 1.00 . A A . 110 ARG NH2 1 1
20 34855 1 1 111 ARG O O 92.819 -12.153 -14.709 1.00 . A A . 110 ARG O 1 1
20 34856 1 1 112 ARG C C 93.562 -10.397 -16.449 1.00 . A A . 111 ARG C 1 1
20 34857 1 1 112 ARG CA C 93.997 -11.719 -17.082 1.00 . A A . 111 ARG CA 1 1
20 34858 1 1 112 ARG CB C 92.808 -12.371 -17.787 1.00 . A A . 111 ARG CB 1 1
20 34859 1 1 112 ARG CD C 92.135 -14.134 -19.421 1.00 . A A . 111 ARG CD 1 1
20 34860 1 1 112 ARG CG C 93.321 -13.453 -18.737 1.00 . A A . 111 ARG CG 1 1
20 34861 1 1 112 ARG CZ C 91.842 -15.914 -21.027 1.00 . A A . 111 ARG CZ 1 1
20 34862 1 1 112 ARG H H 95.336 -13.143 -16.170 1.00 . A A . 111 ARG H 1 1
20 34863 1 1 112 ARG HA H 94.780 -11.532 -17.803 1.00 . A A . 111 ARG HA 1 1
20 34864 1 1 112 ARG HB2 H 92.151 -12.816 -17.053 1.00 . A A . 111 ARG HB2 1 1
20 34865 1 1 112 ARG HB3 H 92.267 -11.626 -18.351 1.00 . A A . 111 ARG HB3 1 1
20 34866 1 1 112 ARG HD2 H 91.616 -14.753 -18.700 1.00 . A A . 111 ARG HD2 1 1
20 34867 1 1 112 ARG HD3 H 91.462 -13.386 -19.806 1.00 . A A . 111 ARG HD3 1 1
20 34868 1 1 112 ARG HE H 93.498 -14.820 -20.945 1.00 . A A . 111 ARG HE 1 1
20 34869 1 1 112 ARG HG2 H 93.958 -13.002 -19.485 1.00 . A A . 111 ARG HG2 1 1
20 34870 1 1 112 ARG HG3 H 93.882 -14.186 -18.180 1.00 . A A . 111 ARG HG3 1 1
20 34871 1 1 112 ARG HH11 H 90.393 -15.589 -19.687 1.00 . A A . 111 ARG HH11 1 1
20 34872 1 1 112 ARG HH12 H 90.083 -16.850 -20.833 1.00 . A A . 111 ARG HH12 1 1
20 34873 1 1 112 ARG HH21 H 93.120 -16.454 -22.474 1.00 . A A . 111 ARG HH21 1 1
20 34874 1 1 112 ARG HH22 H 91.639 -17.351 -22.407 1.00 . A A . 111 ARG HH22 1 1
20 34875 1 1 112 ARG N N 94.508 -12.638 -16.024 1.00 . A A . 111 ARG N 1 1
20 34876 1 1 112 ARG NE N 92.616 -14.982 -20.548 1.00 . A A . 111 ARG NE 1 1
20 34877 1 1 112 ARG NH1 N 90.683 -16.136 -20.473 1.00 . A A . 111 ARG NH1 1 1
20 34878 1 1 112 ARG NH2 N 92.230 -16.628 -22.050 1.00 . A A . 111 ARG NH2 1 1
20 34879 1 1 112 ARG O O 94.391 -9.504 -16.366 1.00 . A A . 111 ARG O 1 1
20 34880 1 1 112 ARG OXT O 92.412 -10.297 -16.057 1.00 . A A . 111 ARG OXT 1 1
21 34881 1 1 2 GLU C C 96.081 -0.901 -17.076 1.00 . A A . 1 GLU C 1 1
21 34882 1 1 2 GLU CA C 97.108 -1.607 -17.959 1.00 . A A . 1 GLU CA 1 1
21 34883 1 1 2 GLU CB C 98.221 -0.629 -18.331 1.00 . A A . 1 GLU CB 1 1
21 34884 1 1 2 GLU CD C 98.777 1.385 -19.703 1.00 . A A . 1 GLU CD 1 1
21 34885 1 1 2 GLU CG C 97.650 0.458 -19.244 1.00 . A A . 1 GLU CG 1 1
21 34886 1 1 2 GLU HA H 97.529 -2.445 -17.425 1.00 . A A . 1 GLU HA 1 1
21 34887 1 1 2 GLU HB2 H 98.615 -0.177 -17.432 1.00 . A A . 1 GLU HB2 1 1
21 34888 1 1 2 GLU HB3 H 99.008 -1.156 -18.847 1.00 . A A . 1 GLU HB3 1 1
21 34889 1 1 2 GLU HG2 H 97.189 -0.003 -20.106 1.00 . A A . 1 GLU HG2 1 1
21 34890 1 1 2 GLU HG3 H 96.913 1.031 -18.704 1.00 . A A . 1 GLU HG3 1 1
21 34891 1 1 2 GLU N N 96.443 -2.091 -19.202 1.00 . A A . 1 GLU N 1 1
21 34892 1 1 2 GLU O O 96.422 -0.241 -16.114 1.00 . A A . 1 GLU O 1 1
21 34893 1 1 2 GLU OE1 O 99.838 1.338 -19.103 1.00 . A A . 1 GLU OE1 1 1
21 34894 1 1 2 GLU OE2 O 98.559 2.127 -20.647 1.00 . A A . 1 GLU OE2 1 1
21 34895 1 1 3 ASP C C 93.746 -0.981 -15.174 1.00 . A A . 2 ASP C 1 1
21 34896 1 1 3 ASP CA C 93.765 -0.377 -16.584 1.00 . A A . 2 ASP CA 1 1
21 34897 1 1 3 ASP CB C 92.410 -0.606 -17.257 1.00 . A A . 2 ASP CB 1 1
21 34898 1 1 3 ASP CG C 92.128 -2.106 -17.336 1.00 . A A . 2 ASP CG 1 1
21 34899 1 1 3 ASP H H 94.576 -1.572 -18.180 1.00 . A A . 2 ASP H 1 1
21 34900 1 1 3 ASP HA H 93.960 0.682 -16.522 1.00 . A A . 2 ASP HA 1 1
21 34901 1 1 3 ASP HB2 H 91.634 -0.123 -16.682 1.00 . A A . 2 ASP HB2 1 1
21 34902 1 1 3 ASP HB3 H 92.430 -0.194 -18.254 1.00 . A A . 2 ASP HB3 1 1
21 34903 1 1 3 ASP N N 94.824 -1.035 -17.397 1.00 . A A . 2 ASP N 1 1
21 34904 1 1 3 ASP O O 94.042 -2.144 -14.983 1.00 . A A . 2 ASP O 1 1
21 34905 1 1 3 ASP OD1 O 93.022 -2.874 -17.022 1.00 . A A . 2 ASP OD1 1 1
21 34906 1 1 3 ASP OD2 O 91.025 -2.462 -17.716 1.00 . A A . 2 ASP OD2 1 1
21 34907 1 1 4 LEU C C 91.951 -1.309 -12.518 1.00 . A A . 3 LEU C 1 1
21 34908 1 1 4 LEU CA C 93.349 -0.731 -12.789 1.00 . A A . 3 LEU CA 1 1
21 34909 1 1 4 LEU CB C 93.619 0.405 -11.794 1.00 . A A . 3 LEU CB 1 1
21 34910 1 1 4 LEU CD1 C 95.827 -0.510 -11.058 1.00 . A A . 3 LEU CD1 1 1
21 34911 1 1 4 LEU CD2 C 95.680 0.911 -13.109 1.00 . A A . 3 LEU CD2 1 1
21 34912 1 1 4 LEU CG C 95.120 0.683 -11.704 1.00 . A A . 3 LEU CG 1 1
21 34913 1 1 4 LEU H H 93.152 0.734 -14.361 1.00 . A A . 3 LEU H 1 1
21 34914 1 1 4 LEU HA H 94.097 -1.496 -12.673 1.00 . A A . 3 LEU HA 1 1
21 34915 1 1 4 LEU HB2 H 93.110 1.299 -12.121 1.00 . A A . 3 LEU HB2 1 1
21 34916 1 1 4 LEU HB3 H 93.252 0.121 -10.818 1.00 . A A . 3 LEU HB3 1 1
21 34917 1 1 4 LEU HD11 H 95.140 -1.025 -10.402 1.00 . A A . 3 LEU HD11 1 1
21 34918 1 1 4 LEU HD12 H 96.167 -1.188 -11.826 1.00 . A A . 3 LEU HD12 1 1
21 34919 1 1 4 LEU HD13 H 96.675 -0.160 -10.486 1.00 . A A . 3 LEU HD13 1 1
21 34920 1 1 4 LEU HD21 H 94.968 1.476 -13.692 1.00 . A A . 3 LEU HD21 1 1
21 34921 1 1 4 LEU HD22 H 96.607 1.461 -13.040 1.00 . A A . 3 LEU HD22 1 1
21 34922 1 1 4 LEU HD23 H 95.861 -0.041 -13.583 1.00 . A A . 3 LEU HD23 1 1
21 34923 1 1 4 LEU HG H 95.284 1.565 -11.102 1.00 . A A . 3 LEU HG 1 1
21 34924 1 1 4 LEU N N 93.393 -0.199 -14.184 1.00 . A A . 3 LEU N 1 1
21 34925 1 1 4 LEU O O 90.958 -0.717 -12.891 1.00 . A A . 3 LEU O 1 1
21 34926 1 1 5 PRO C C 89.649 -2.120 -10.752 1.00 . A A . 4 PRO C 1 1
21 34927 1 1 5 PRO CA C 90.540 -3.069 -11.555 1.00 . A A . 4 PRO CA 1 1
21 34928 1 1 5 PRO CB C 90.872 -4.300 -10.709 1.00 . A A . 4 PRO CB 1 1
21 34929 1 1 5 PRO CD C 92.987 -3.247 -11.364 1.00 . A A . 4 PRO CD 1 1
21 34930 1 1 5 PRO CG C 92.347 -4.528 -10.825 1.00 . A A . 4 PRO CG 1 1
21 34931 1 1 5 PRO HA H 90.045 -3.376 -12.462 1.00 . A A . 4 PRO HA 1 1
21 34932 1 1 5 PRO HB2 H 90.603 -4.118 -9.679 1.00 . A A . 4 PRO HB2 1 1
21 34933 1 1 5 PRO HB3 H 90.338 -5.160 -11.083 1.00 . A A . 4 PRO HB3 1 1
21 34934 1 1 5 PRO HD2 H 93.504 -2.720 -10.569 1.00 . A A . 4 PRO HD2 1 1
21 34935 1 1 5 PRO HD3 H 93.665 -3.485 -12.167 1.00 . A A . 4 PRO HD3 1 1
21 34936 1 1 5 PRO HG2 H 92.757 -4.765 -9.853 1.00 . A A . 4 PRO HG2 1 1
21 34937 1 1 5 PRO HG3 H 92.537 -5.339 -11.509 1.00 . A A . 4 PRO HG3 1 1
21 34938 1 1 5 PRO N N 91.861 -2.445 -11.867 1.00 . A A . 4 PRO N 1 1
21 34939 1 1 5 PRO O O 88.468 -2.349 -10.577 1.00 . A A . 4 PRO O 1 1
21 34940 1 1 6 HIS C C 88.224 0.398 -10.222 1.00 . A A . 5 HIS C 1 1
21 34941 1 1 6 HIS CA C 89.438 -0.090 -9.441 1.00 . A A . 5 HIS CA 1 1
21 34942 1 1 6 HIS CB C 90.317 1.107 -9.098 1.00 . A A . 5 HIS CB 1 1
21 34943 1 1 6 HIS CD2 C 92.732 0.803 -8.122 1.00 . A A . 5 HIS CD2 1 1
21 34944 1 1 6 HIS CE1 C 92.194 -0.215 -6.286 1.00 . A A . 5 HIS CE1 1 1
21 34945 1 1 6 HIS CG C 91.367 0.681 -8.116 1.00 . A A . 5 HIS CG 1 1
21 34946 1 1 6 HIS H H 91.177 -0.912 -10.402 1.00 . A A . 5 HIS H 1 1
21 34947 1 1 6 HIS HA H 89.110 -0.565 -8.530 1.00 . A A . 5 HIS HA 1 1
21 34948 1 1 6 HIS HB2 H 90.791 1.476 -9.995 1.00 . A A . 5 HIS HB2 1 1
21 34949 1 1 6 HIS HB3 H 89.711 1.887 -8.662 1.00 . A A . 5 HIS HB3 1 1
21 34950 1 1 6 HIS HD1 H 90.145 -0.206 -6.633 1.00 . A A . 5 HIS HD1 1 1
21 34951 1 1 6 HIS HD2 H 93.312 1.265 -8.906 1.00 . A A . 5 HIS HD2 1 1
21 34952 1 1 6 HIS HE1 H 92.252 -0.723 -5.336 1.00 . A A . 5 HIS HE1 1 1
21 34953 1 1 6 HIS N N 90.221 -1.062 -10.252 1.00 . A A . 5 HIS N 1 1
21 34954 1 1 6 HIS ND1 N 91.046 0.031 -6.937 1.00 . A A . 5 HIS ND1 1 1
21 34955 1 1 6 HIS NE2 N 93.255 0.235 -6.964 1.00 . A A . 5 HIS NE2 1 1
21 34956 1 1 6 HIS O O 87.241 0.810 -9.650 1.00 . A A . 5 HIS O 1 1
21 34957 1 1 7 HIS C C 85.883 0.004 -12.015 1.00 . A A . 6 HIS C 1 1
21 34958 1 1 7 HIS CA C 87.120 0.858 -12.312 1.00 . A A . 6 HIS CA 1 1
21 34959 1 1 7 HIS CB C 87.450 0.807 -13.804 1.00 . A A . 6 HIS CB 1 1
21 34960 1 1 7 HIS CD2 C 89.560 2.342 -13.473 1.00 . A A . 6 HIS CD2 1 1
21 34961 1 1 7 HIS CE1 C 89.342 3.569 -15.245 1.00 . A A . 6 HIS CE1 1 1
21 34962 1 1 7 HIS CG C 88.439 1.897 -14.128 1.00 . A A . 6 HIS CG 1 1
21 34963 1 1 7 HIS H H 89.090 0.050 -11.971 1.00 . A A . 6 HIS H 1 1
21 34964 1 1 7 HIS HA H 86.911 1.881 -12.035 1.00 . A A . 6 HIS HA 1 1
21 34965 1 1 7 HIS HB2 H 87.879 -0.154 -14.048 1.00 . A A . 6 HIS HB2 1 1
21 34966 1 1 7 HIS HB3 H 86.549 0.958 -14.378 1.00 . A A . 6 HIS HB3 1 1
21 34967 1 1 7 HIS HD1 H 87.618 2.630 -15.939 1.00 . A A . 6 HIS HD1 1 1
21 34968 1 1 7 HIS HD2 H 89.944 1.936 -12.549 1.00 . A A . 6 HIS HD2 1 1
21 34969 1 1 7 HIS HE1 H 89.504 4.319 -16.005 1.00 . A A . 6 HIS HE1 1 1
21 34970 1 1 7 HIS N N 88.282 0.376 -11.519 1.00 . A A . 6 HIS N 1 1
21 34971 1 1 7 HIS ND1 N 88.319 2.694 -15.257 1.00 . A A . 6 HIS ND1 1 1
21 34972 1 1 7 HIS NE2 N 90.128 3.397 -14.180 1.00 . A A . 6 HIS NE2 1 1
21 34973 1 1 7 HIS O O 84.764 0.470 -12.112 1.00 . A A . 6 HIS O 1 1
21 34974 1 1 8 ASP C C 84.614 -2.178 -9.869 1.00 . A A . 7 ASP C 1 1
21 34975 1 1 8 ASP CA C 84.875 -2.100 -11.377 1.00 . A A . 7 ASP CA 1 1
21 34976 1 1 8 ASP CB C 85.119 -3.506 -11.916 1.00 . A A . 7 ASP CB 1 1
21 34977 1 1 8 ASP CG C 85.206 -3.460 -13.442 1.00 . A A . 7 ASP CG 1 1
21 34978 1 1 8 ASP H H 86.959 -1.613 -11.596 1.00 . A A . 7 ASP H 1 1
21 34979 1 1 8 ASP HA H 84.014 -1.680 -11.865 1.00 . A A . 7 ASP HA 1 1
21 34980 1 1 8 ASP HB2 H 86.043 -3.890 -11.511 1.00 . A A . 7 ASP HB2 1 1
21 34981 1 1 8 ASP HB3 H 84.302 -4.149 -11.625 1.00 . A A . 7 ASP HB3 1 1
21 34982 1 1 8 ASP N N 86.059 -1.242 -11.664 1.00 . A A . 7 ASP N 1 1
21 34983 1 1 8 ASP O O 85.503 -2.435 -9.079 1.00 . A A . 7 ASP O 1 1
21 34984 1 1 8 ASP OD1 O 84.681 -2.521 -14.017 1.00 . A A . 7 ASP OD1 1 1
21 34985 1 1 8 ASP OD2 O 85.795 -4.365 -14.010 1.00 . A A . 7 ASP OD2 1 1
21 34986 1 1 9 GLU C C 83.188 -3.497 -7.544 1.00 . A A . 8 GLU C 1 1
21 34987 1 1 9 GLU CA C 83.033 -2.050 -8.026 1.00 . A A . 8 GLU CA 1 1
21 34988 1 1 9 GLU CB C 81.582 -1.591 -7.838 1.00 . A A . 8 GLU CB 1 1
21 34989 1 1 9 GLU CD C 80.014 0.251 -8.475 1.00 . A A . 8 GLU CD 1 1
21 34990 1 1 9 GLU CG C 81.470 -0.097 -8.158 1.00 . A A . 8 GLU CG 1 1
21 34991 1 1 9 GLU H H 82.689 -1.783 -10.133 1.00 . A A . 8 GLU H 1 1
21 34992 1 1 9 GLU HA H 83.687 -1.413 -7.457 1.00 . A A . 8 GLU HA 1 1
21 34993 1 1 9 GLU HB2 H 80.938 -2.150 -8.504 1.00 . A A . 8 GLU HB2 1 1
21 34994 1 1 9 GLU HB3 H 81.276 -1.762 -6.817 1.00 . A A . 8 GLU HB3 1 1
21 34995 1 1 9 GLU HG2 H 81.798 0.479 -7.304 1.00 . A A . 8 GLU HG2 1 1
21 34996 1 1 9 GLU HG3 H 82.088 0.138 -9.010 1.00 . A A . 8 GLU HG3 1 1
21 34997 1 1 9 GLU N N 83.387 -1.976 -9.472 1.00 . A A . 8 GLU N 1 1
21 34998 1 1 9 GLU O O 83.431 -3.753 -6.383 1.00 . A A . 8 GLU O 1 1
21 34999 1 1 9 GLU OE1 O 79.202 -0.657 -8.509 1.00 . A A . 8 GLU OE1 1 1
21 35000 1 1 9 GLU OE2 O 79.739 1.422 -8.683 1.00 . A A . 8 GLU OE2 1 1
21 35001 1 1 10 LYS C C 84.548 -6.173 -7.472 1.00 . A A . 9 LYS C 1 1
21 35002 1 1 10 LYS CA C 83.165 -5.883 -8.050 1.00 . A A . 9 LYS CA 1 1
21 35003 1 1 10 LYS CB C 82.981 -6.734 -9.300 1.00 . A A . 9 LYS CB 1 1
21 35004 1 1 10 LYS CD C 83.920 -6.973 -11.598 1.00 . A A . 9 LYS CD 1 1
21 35005 1 1 10 LYS CE C 85.182 -6.855 -12.453 1.00 . A A . 9 LYS CE 1 1
21 35006 1 1 10 LYS CG C 84.253 -6.647 -10.144 1.00 . A A . 9 LYS CG 1 1
21 35007 1 1 10 LYS H H 82.842 -4.205 -9.363 1.00 . A A . 9 LYS H 1 1
21 35008 1 1 10 LYS HA H 82.409 -6.138 -7.328 1.00 . A A . 9 LYS HA 1 1
21 35009 1 1 10 LYS HB2 H 82.803 -7.762 -9.017 1.00 . A A . 9 LYS HB2 1 1
21 35010 1 1 10 LYS HB3 H 82.145 -6.365 -9.872 1.00 . A A . 9 LYS HB3 1 1
21 35011 1 1 10 LYS HD2 H 83.536 -7.980 -11.662 1.00 . A A . 9 LYS HD2 1 1
21 35012 1 1 10 LYS HD3 H 83.177 -6.280 -11.962 1.00 . A A . 9 LYS HD3 1 1
21 35013 1 1 10 LYS HE2 H 85.621 -5.874 -12.318 1.00 . A A . 9 LYS HE2 1 1
21 35014 1 1 10 LYS HE3 H 85.892 -7.611 -12.154 1.00 . A A . 9 LYS HE3 1 1
21 35015 1 1 10 LYS HG2 H 84.658 -5.648 -10.079 1.00 . A A . 9 LYS HG2 1 1
21 35016 1 1 10 LYS HG3 H 84.980 -7.354 -9.775 1.00 . A A . 9 LYS HG3 1 1
21 35017 1 1 10 LYS HZ1 H 83.830 -6.767 -14.031 1.00 . A A . 9 LYS HZ1 1 1
21 35018 1 1 10 LYS HZ2 H 85.441 -6.470 -14.484 1.00 . A A . 9 LYS HZ2 1 1
21 35019 1 1 10 LYS HZ3 H 84.930 -8.053 -14.136 1.00 . A A . 9 LYS HZ3 1 1
21 35020 1 1 10 LYS N N 83.040 -4.442 -8.433 1.00 . A A . 9 LYS N 1 1
21 35021 1 1 10 LYS NZ N 84.819 -7.051 -13.884 1.00 . A A . 9 LYS NZ 1 1
21 35022 1 1 10 LYS O O 84.706 -7.004 -6.600 1.00 . A A . 9 LYS O 1 1
21 35023 1 1 11 THR C C 87.086 -5.281 -6.019 1.00 . A A . 10 THR C 1 1
21 35024 1 1 11 THR CA C 86.929 -5.765 -7.471 1.00 . A A . 10 THR CA 1 1
21 35025 1 1 11 THR CB C 87.912 -5.047 -8.400 1.00 . A A . 10 THR CB 1 1
21 35026 1 1 11 THR CG2 C 87.835 -5.664 -9.798 1.00 . A A . 10 THR CG2 1 1
21 35027 1 1 11 THR H H 85.403 -4.862 -8.683 1.00 . A A . 10 THR H 1 1
21 35028 1 1 11 THR HA H 87.130 -6.824 -7.511 1.00 . A A . 10 THR HA 1 1
21 35029 1 1 11 THR HB H 88.917 -5.153 -8.020 1.00 . A A . 10 THR HB 1 1
21 35030 1 1 11 THR HG1 H 86.678 -3.568 -8.148 1.00 . A A . 10 THR HG1 1 1
21 35031 1 1 11 THR HG21 H 86.976 -6.316 -9.856 1.00 . A A . 10 THR HG21 1 1
21 35032 1 1 11 THR HG22 H 87.740 -4.878 -10.532 1.00 . A A . 10 THR HG22 1 1
21 35033 1 1 11 THR HG23 H 88.732 -6.231 -9.993 1.00 . A A . 10 THR HG23 1 1
21 35034 1 1 11 THR N N 85.552 -5.515 -7.970 1.00 . A A . 10 THR N 1 1
21 35035 1 1 11 THR O O 87.901 -5.795 -5.272 1.00 . A A . 10 THR O 1 1
21 35036 1 1 11 THR OG1 O 87.576 -3.671 -8.476 1.00 . A A . 10 THR OG1 1 1
21 35037 1 1 12 TRP C C 85.088 -3.886 -3.481 1.00 . A A . 11 TRP C 1 1
21 35038 1 1 12 TRP CA C 86.440 -3.835 -4.190 1.00 . A A . 11 TRP CA 1 1
21 35039 1 1 12 TRP CB C 86.956 -2.393 -4.177 1.00 . A A . 11 TRP CB 1 1
21 35040 1 1 12 TRP CD1 C 87.414 -2.055 -6.632 1.00 . A A . 11 TRP CD1 1 1
21 35041 1 1 12 TRP CD2 C 85.765 -0.736 -5.879 1.00 . A A . 11 TRP CD2 1 1
21 35042 1 1 12 TRP CE2 C 85.905 -0.457 -7.259 1.00 . A A . 11 TRP CE2 1 1
21 35043 1 1 12 TRP CE3 C 84.793 -0.035 -5.153 1.00 . A A . 11 TRP CE3 1 1
21 35044 1 1 12 TRP CG C 86.724 -1.763 -5.512 1.00 . A A . 11 TRP CG 1 1
21 35045 1 1 12 TRP CH2 C 84.139 1.187 -7.152 1.00 . A A . 11 TRP CH2 1 1
21 35046 1 1 12 TRP CZ2 C 85.101 0.495 -7.894 1.00 . A A . 11 TRP CZ2 1 1
21 35047 1 1 12 TRP CZ3 C 83.986 0.921 -5.783 1.00 . A A . 11 TRP CZ3 1 1
21 35048 1 1 12 TRP H H 85.648 -3.915 -6.194 1.00 . A A . 11 TRP H 1 1
21 35049 1 1 12 TRP HA H 87.141 -4.466 -3.664 1.00 . A A . 11 TRP HA 1 1
21 35050 1 1 12 TRP HB2 H 86.425 -1.833 -3.421 1.00 . A A . 11 TRP HB2 1 1
21 35051 1 1 12 TRP HB3 H 88.011 -2.391 -3.954 1.00 . A A . 11 TRP HB3 1 1
21 35052 1 1 12 TRP HD1 H 88.207 -2.772 -6.701 1.00 . A A . 11 TRP HD1 1 1
21 35053 1 1 12 TRP HE1 H 87.243 -1.337 -8.606 1.00 . A A . 11 TRP HE1 1 1
21 35054 1 1 12 TRP HE3 H 84.667 -0.233 -4.099 1.00 . A A . 11 TRP HE3 1 1
21 35055 1 1 12 TRP HH2 H 83.515 1.925 -7.632 1.00 . A A . 11 TRP HH2 1 1
21 35056 1 1 12 TRP HZ2 H 85.218 0.693 -8.948 1.00 . A A . 11 TRP HZ2 1 1
21 35057 1 1 12 TRP HZ3 H 83.242 1.454 -5.210 1.00 . A A . 11 TRP HZ3 1 1
21 35058 1 1 12 TRP N N 86.312 -4.316 -5.597 1.00 . A A . 11 TRP N 1 1
21 35059 1 1 12 TRP NE1 N 86.921 -1.298 -7.678 1.00 . A A . 11 TRP NE1 1 1
21 35060 1 1 12 TRP O O 85.025 -3.964 -2.271 1.00 . A A . 11 TRP O 1 1
21 35061 1 1 13 ASN C C 82.175 -5.283 -3.399 1.00 . A A . 12 ASN C 1 1
21 35062 1 1 13 ASN CA C 82.679 -3.845 -3.524 1.00 . A A . 12 ASN CA 1 1
21 35063 1 1 13 ASN CB C 81.679 -2.988 -4.305 1.00 . A A . 12 ASN CB 1 1
21 35064 1 1 13 ASN CG C 81.038 -3.789 -5.440 1.00 . A A . 12 ASN CG 1 1
21 35065 1 1 13 ASN H H 84.060 -3.746 -5.177 1.00 . A A . 12 ASN H 1 1
21 35066 1 1 13 ASN HA H 82.790 -3.433 -2.533 1.00 . A A . 12 ASN HA 1 1
21 35067 1 1 13 ASN HB2 H 80.908 -2.642 -3.634 1.00 . A A . 12 ASN HB2 1 1
21 35068 1 1 13 ASN HB3 H 82.199 -2.137 -4.722 1.00 . A A . 12 ASN HB3 1 1
21 35069 1 1 13 ASN HD21 H 79.475 -2.571 -5.585 1.00 . A A . 12 ASN HD21 1 1
21 35070 1 1 13 ASN HD22 H 79.476 -3.883 -6.663 1.00 . A A . 12 ASN HD22 1 1
21 35071 1 1 13 ASN N N 84.004 -3.822 -4.203 1.00 . A A . 12 ASN N 1 1
21 35072 1 1 13 ASN ND2 N 79.902 -3.382 -5.938 1.00 . A A . 12 ASN ND2 1 1
21 35073 1 1 13 ASN O O 82.299 -6.084 -4.304 1.00 . A A . 12 ASN O 1 1
21 35074 1 1 13 ASN OD1 O 81.566 -4.787 -5.875 1.00 . A A . 12 ASN OD1 1 1
21 35075 1 1 14 VAL C C 79.582 -6.988 -1.991 1.00 . A A . 13 VAL C 1 1
21 35076 1 1 14 VAL CA C 81.114 -7.001 -2.068 1.00 . A A . 13 VAL CA 1 1
21 35077 1 1 14 VAL CB C 81.702 -7.557 -0.771 1.00 . A A . 13 VAL CB 1 1
21 35078 1 1 14 VAL CG1 C 81.221 -6.713 0.410 1.00 . A A . 13 VAL CG1 1 1
21 35079 1 1 14 VAL CG2 C 81.254 -9.007 -0.588 1.00 . A A . 13 VAL CG2 1 1
21 35080 1 1 14 VAL H H 81.540 -4.960 -1.548 1.00 . A A . 13 VAL H 1 1
21 35081 1 1 14 VAL HA H 81.425 -7.620 -2.896 1.00 . A A . 13 VAL HA 1 1
21 35082 1 1 14 VAL HB H 82.780 -7.517 -0.822 1.00 . A A . 13 VAL HB 1 1
21 35083 1 1 14 VAL HG11 H 81.408 -5.669 0.206 1.00 . A A . 13 VAL HG11 1 1
21 35084 1 1 14 VAL HG12 H 80.161 -6.866 0.555 1.00 . A A . 13 VAL HG12 1 1
21 35085 1 1 14 VAL HG13 H 81.752 -7.007 1.303 1.00 . A A . 13 VAL HG13 1 1
21 35086 1 1 14 VAL HG21 H 81.563 -9.589 -1.445 1.00 . A A . 13 VAL HG21 1 1
21 35087 1 1 14 VAL HG22 H 81.705 -9.414 0.303 1.00 . A A . 13 VAL HG22 1 1
21 35088 1 1 14 VAL HG23 H 80.178 -9.043 -0.498 1.00 . A A . 13 VAL HG23 1 1
21 35089 1 1 14 VAL N N 81.618 -5.618 -2.269 1.00 . A A . 13 VAL N 1 1
21 35090 1 1 14 VAL O O 78.943 -8.021 -2.020 1.00 . A A . 13 VAL O 1 1
21 35091 1 1 15 GLY C C 76.995 -5.887 -0.405 1.00 . A A . 14 GLY C 1 1
21 35092 1 1 15 GLY CA C 77.490 -5.777 -1.853 1.00 . A A . 14 GLY CA 1 1
21 35093 1 1 15 GLY H H 79.508 -4.998 -1.899 1.00 . A A . 14 GLY H 1 1
21 35094 1 1 15 GLY HA2 H 77.150 -4.843 -2.276 1.00 . A A . 14 GLY HA2 1 1
21 35095 1 1 15 GLY HA3 H 77.083 -6.597 -2.427 1.00 . A A . 14 GLY HA3 1 1
21 35096 1 1 15 GLY N N 78.981 -5.830 -1.909 1.00 . A A . 14 GLY N 1 1
21 35097 1 1 15 GLY O O 76.124 -6.675 -0.097 1.00 . A A . 14 GLY O 1 1
21 35098 1 1 16 SER C C 77.271 -6.544 2.495 1.00 . A A . 15 SER C 1 1
21 35099 1 1 16 SER CA C 77.066 -5.144 1.905 1.00 . A A . 15 SER CA 1 1
21 35100 1 1 16 SER CB C 75.583 -4.782 1.974 1.00 . A A . 15 SER CB 1 1
21 35101 1 1 16 SER H H 78.221 -4.454 0.217 1.00 . A A . 15 SER H 1 1
21 35102 1 1 16 SER HA H 77.632 -4.432 2.486 1.00 . A A . 15 SER HA 1 1
21 35103 1 1 16 SER HB2 H 75.409 -3.860 1.446 1.00 . A A . 15 SER HB2 1 1
21 35104 1 1 16 SER HB3 H 74.998 -5.572 1.519 1.00 . A A . 15 SER HB3 1 1
21 35105 1 1 16 SER HG H 74.416 -5.137 3.489 1.00 . A A . 15 SER HG 1 1
21 35106 1 1 16 SER N N 77.527 -5.095 0.485 1.00 . A A . 15 SER N 1 1
21 35107 1 1 16 SER O O 76.325 -7.232 2.827 1.00 . A A . 15 SER O 1 1
21 35108 1 1 16 SER OG O 75.209 -4.619 3.336 1.00 . A A . 15 SER OG 1 1
21 35109 1 1 17 SER C C 78.592 -8.264 4.740 1.00 . A A . 16 SER C 1 1
21 35110 1 1 17 SER CA C 78.758 -8.315 3.217 1.00 . A A . 16 SER CA 1 1
21 35111 1 1 17 SER CB C 80.186 -8.734 2.876 1.00 . A A . 16 SER CB 1 1
21 35112 1 1 17 SER H H 79.241 -6.392 2.372 1.00 . A A . 16 SER H 1 1
21 35113 1 1 17 SER HA H 78.062 -9.029 2.802 1.00 . A A . 16 SER HA 1 1
21 35114 1 1 17 SER HB2 H 80.351 -9.750 3.187 1.00 . A A . 16 SER HB2 1 1
21 35115 1 1 17 SER HB3 H 80.332 -8.658 1.807 1.00 . A A . 16 SER HB3 1 1
21 35116 1 1 17 SER HG H 81.350 -8.308 4.375 1.00 . A A . 16 SER HG 1 1
21 35117 1 1 17 SER N N 78.494 -6.966 2.638 1.00 . A A . 16 SER N 1 1
21 35118 1 1 17 SER O O 78.531 -7.204 5.332 1.00 . A A . 16 SER O 1 1
21 35119 1 1 17 SER OG O 81.099 -7.881 3.552 1.00 . A A . 16 SER OG 1 1
21 35120 1 1 18 ASN C C 79.691 -8.985 7.512 1.00 . A A . 17 ASN C 1 1
21 35121 1 1 18 ASN CA C 78.367 -9.398 6.866 1.00 . A A . 17 ASN CA 1 1
21 35122 1 1 18 ASN CB C 77.972 -10.796 7.352 1.00 . A A . 17 ASN CB 1 1
21 35123 1 1 18 ASN CG C 76.598 -11.160 6.789 1.00 . A A . 17 ASN CG 1 1
21 35124 1 1 18 ASN H H 78.577 -10.247 4.896 1.00 . A A . 17 ASN H 1 1
21 35125 1 1 18 ASN HA H 77.599 -8.692 7.145 1.00 . A A . 17 ASN HA 1 1
21 35126 1 1 18 ASN HB2 H 78.705 -11.517 7.016 1.00 . A A . 17 ASN HB2 1 1
21 35127 1 1 18 ASN HB3 H 77.929 -10.803 8.431 1.00 . A A . 17 ASN HB3 1 1
21 35128 1 1 18 ASN HD21 H 76.823 -13.109 7.108 1.00 . A A . 17 ASN HD21 1 1
21 35129 1 1 18 ASN HD22 H 75.350 -12.654 6.398 1.00 . A A . 17 ASN HD22 1 1
21 35130 1 1 18 ASN N N 78.523 -9.399 5.384 1.00 . A A . 17 ASN N 1 1
21 35131 1 1 18 ASN ND2 N 76.226 -12.412 6.764 1.00 . A A . 17 ASN ND2 1 1
21 35132 1 1 18 ASN O O 80.758 -9.338 7.049 1.00 . A A . 17 ASN O 1 1
21 35133 1 1 18 ASN OD1 O 75.853 -10.297 6.371 1.00 . A A . 17 ASN OD1 1 1
21 35134 1 1 19 ARG C C 81.673 -9.020 9.716 1.00 . A A . 18 ARG C 1 1
21 35135 1 1 19 ARG CA C 80.875 -7.798 9.258 1.00 . A A . 18 ARG CA 1 1
21 35136 1 1 19 ARG CB C 80.512 -6.920 10.455 1.00 . A A . 18 ARG CB 1 1
21 35137 1 1 19 ARG CD C 80.295 -4.493 10.996 1.00 . A A . 18 ARG CD 1 1
21 35138 1 1 19 ARG CG C 79.994 -5.568 9.952 1.00 . A A . 18 ARG CG 1 1
21 35139 1 1 19 ARG CZ C 79.902 -4.230 13.364 1.00 . A A . 18 ARG CZ 1 1
21 35140 1 1 19 ARG H H 78.755 -7.966 8.933 1.00 . A A . 18 ARG H 1 1
21 35141 1 1 19 ARG HA H 81.472 -7.225 8.570 1.00 . A A . 18 ARG HA 1 1
21 35142 1 1 19 ARG HB2 H 79.743 -7.407 11.038 1.00 . A A . 18 ARG HB2 1 1
21 35143 1 1 19 ARG HB3 H 81.387 -6.765 11.068 1.00 . A A . 18 ARG HB3 1 1
21 35144 1 1 19 ARG HD2 H 81.357 -4.490 11.210 1.00 . A A . 18 ARG HD2 1 1
21 35145 1 1 19 ARG HD3 H 79.998 -3.530 10.616 1.00 . A A . 18 ARG HD3 1 1
21 35146 1 1 19 ARG HE H 78.752 -5.370 12.217 1.00 . A A . 18 ARG HE 1 1
21 35147 1 1 19 ARG HG2 H 80.486 -5.315 9.023 1.00 . A A . 18 ARG HG2 1 1
21 35148 1 1 19 ARG HG3 H 78.928 -5.623 9.792 1.00 . A A . 18 ARG HG3 1 1
21 35149 1 1 19 ARG HH11 H 81.451 -3.264 12.550 1.00 . A A . 18 ARG HH11 1 1
21 35150 1 1 19 ARG HH12 H 81.231 -3.026 14.251 1.00 . A A . 18 ARG HH12 1 1
21 35151 1 1 19 ARG HH21 H 78.438 -5.073 14.438 1.00 . A A . 18 ARG HH21 1 1
21 35152 1 1 19 ARG HH22 H 79.521 -4.050 15.322 1.00 . A A . 18 ARG HH22 1 1
21 35153 1 1 19 ARG N N 79.627 -8.241 8.581 1.00 . A A . 18 ARG N 1 1
21 35154 1 1 19 ARG NE N 79.533 -4.777 12.243 1.00 . A A . 18 ARG NE 1 1
21 35155 1 1 19 ARG NH1 N 80.942 -3.444 13.390 1.00 . A A . 18 ARG NH1 1 1
21 35156 1 1 19 ARG NH2 N 79.235 -4.469 14.460 1.00 . A A . 18 ARG NH2 1 1
21 35157 1 1 19 ARG O O 82.888 -9.025 9.677 1.00 . A A . 18 ARG O 1 1
21 35158 1 1 20 ASN C C 82.513 -11.857 9.377 1.00 . A A . 19 ASN C 1 1
21 35159 1 1 20 ASN CA C 81.755 -11.275 10.574 1.00 . A A . 19 ASN CA 1 1
21 35160 1 1 20 ASN CB C 80.773 -12.310 11.124 1.00 . A A . 19 ASN CB 1 1
21 35161 1 1 20 ASN CG C 80.269 -11.854 12.494 1.00 . A A . 19 ASN CG 1 1
21 35162 1 1 20 ASN H H 80.031 -10.051 10.156 1.00 . A A . 19 ASN H 1 1
21 35163 1 1 20 ASN HA H 82.461 -11.003 11.347 1.00 . A A . 19 ASN HA 1 1
21 35164 1 1 20 ASN HB2 H 79.937 -12.410 10.446 1.00 . A A . 19 ASN HB2 1 1
21 35165 1 1 20 ASN HB3 H 81.272 -13.262 11.225 1.00 . A A . 19 ASN HB3 1 1
21 35166 1 1 20 ASN HD21 H 78.353 -11.902 11.972 1.00 . A A . 19 ASN HD21 1 1
21 35167 1 1 20 ASN HD22 H 78.659 -11.423 13.572 1.00 . A A . 19 ASN HD22 1 1
21 35168 1 1 20 ASN N N 81.011 -10.063 10.136 1.00 . A A . 19 ASN N 1 1
21 35169 1 1 20 ASN ND2 N 78.987 -11.715 12.696 1.00 . A A . 19 ASN ND2 1 1
21 35170 1 1 20 ASN O O 83.671 -12.223 9.479 1.00 . A A . 19 ASN O 1 1
21 35171 1 1 20 ASN OD1 O 81.052 -11.618 13.392 1.00 . A A . 19 ASN OD1 1 1
21 35172 1 1 21 LYS C C 83.687 -11.491 6.632 1.00 . A A . 20 LYS C 1 1
21 35173 1 1 21 LYS CA C 82.595 -12.476 7.043 1.00 . A A . 20 LYS CA 1 1
21 35174 1 1 21 LYS CB C 81.621 -12.685 5.880 1.00 . A A . 20 LYS CB 1 1
21 35175 1 1 21 LYS CD C 81.364 -13.819 3.657 1.00 . A A . 20 LYS CD 1 1
21 35176 1 1 21 LYS CE C 80.886 -12.594 2.875 1.00 . A A . 20 LYS CE 1 1
21 35177 1 1 21 LYS CG C 82.360 -13.383 4.733 1.00 . A A . 20 LYS CG 1 1
21 35178 1 1 21 LYS H H 80.956 -11.623 8.156 1.00 . A A . 20 LYS H 1 1
21 35179 1 1 21 LYS HA H 83.049 -13.420 7.304 1.00 . A A . 20 LYS HA 1 1
21 35180 1 1 21 LYS HB2 H 80.793 -13.301 6.206 1.00 . A A . 20 LYS HB2 1 1
21 35181 1 1 21 LYS HB3 H 81.251 -11.730 5.539 1.00 . A A . 20 LYS HB3 1 1
21 35182 1 1 21 LYS HD2 H 81.846 -14.513 2.982 1.00 . A A . 20 LYS HD2 1 1
21 35183 1 1 21 LYS HD3 H 80.518 -14.300 4.123 1.00 . A A . 20 LYS HD3 1 1
21 35184 1 1 21 LYS HE2 H 80.104 -12.094 3.427 1.00 . A A . 20 LYS HE2 1 1
21 35185 1 1 21 LYS HE3 H 81.714 -11.915 2.729 1.00 . A A . 20 LYS HE3 1 1
21 35186 1 1 21 LYS HG2 H 83.077 -12.698 4.301 1.00 . A A . 20 LYS HG2 1 1
21 35187 1 1 21 LYS HG3 H 82.877 -14.250 5.113 1.00 . A A . 20 LYS HG3 1 1
21 35188 1 1 21 LYS HZ1 H 80.732 -13.969 1.317 1.00 . A A . 20 LYS HZ1 1 1
21 35189 1 1 21 LYS HZ2 H 79.321 -13.064 1.580 1.00 . A A . 20 LYS HZ2 1 1
21 35190 1 1 21 LYS HZ3 H 80.660 -12.346 0.820 1.00 . A A . 20 LYS HZ3 1 1
21 35191 1 1 21 LYS N N 81.883 -11.932 8.233 1.00 . A A . 20 LYS N 1 1
21 35192 1 1 21 LYS NZ N 80.360 -13.026 1.548 1.00 . A A . 20 LYS NZ 1 1
21 35193 1 1 21 LYS O O 84.767 -11.877 6.231 1.00 . A A . 20 LYS O 1 1
21 35194 1 1 22 ALA C C 85.682 -9.403 7.232 1.00 . A A . 21 ALA C 1 1
21 35195 1 1 22 ALA CA C 84.447 -9.207 6.353 1.00 . A A . 21 ALA CA 1 1
21 35196 1 1 22 ALA CB C 83.894 -7.796 6.552 1.00 . A A . 21 ALA CB 1 1
21 35197 1 1 22 ALA H H 82.542 -9.922 7.062 1.00 . A A . 21 ALA H 1 1
21 35198 1 1 22 ALA HA H 84.716 -9.346 5.318 1.00 . A A . 21 ALA HA 1 1
21 35199 1 1 22 ALA HB1 H 83.034 -7.834 7.199 1.00 . A A . 21 ALA HB1 1 1
21 35200 1 1 22 ALA HB2 H 84.653 -7.170 6.997 1.00 . A A . 21 ALA HB2 1 1
21 35201 1 1 22 ALA HB3 H 83.606 -7.383 5.595 1.00 . A A . 21 ALA HB3 1 1
21 35202 1 1 22 ALA N N 83.418 -10.214 6.731 1.00 . A A . 21 ALA N 1 1
21 35203 1 1 22 ALA O O 86.801 -9.196 6.806 1.00 . A A . 21 ALA O 1 1
21 35204 1 1 23 GLU C C 87.563 -11.082 8.746 1.00 . A A . 22 GLU C 1 1
21 35205 1 1 23 GLU CA C 86.652 -10.021 9.362 1.00 . A A . 22 GLU CA 1 1
21 35206 1 1 23 GLU CB C 86.154 -10.486 10.729 1.00 . A A . 22 GLU CB 1 1
21 35207 1 1 23 GLU CD C 86.829 -10.758 13.116 1.00 . A A . 22 GLU CD 1 1
21 35208 1 1 23 GLU CG C 87.338 -10.620 11.682 1.00 . A A . 22 GLU CG 1 1
21 35209 1 1 23 GLU H H 84.581 -9.972 8.784 1.00 . A A . 22 GLU H 1 1
21 35210 1 1 23 GLU HA H 87.199 -9.096 9.470 1.00 . A A . 22 GLU HA 1 1
21 35211 1 1 23 GLU HB2 H 85.454 -9.763 11.122 1.00 . A A . 22 GLU HB2 1 1
21 35212 1 1 23 GLU HB3 H 85.665 -11.444 10.629 1.00 . A A . 22 GLU HB3 1 1
21 35213 1 1 23 GLU HG2 H 87.907 -11.499 11.418 1.00 . A A . 22 GLU HG2 1 1
21 35214 1 1 23 GLU HG3 H 87.965 -9.746 11.605 1.00 . A A . 22 GLU HG3 1 1
21 35215 1 1 23 GLU N N 85.488 -9.805 8.460 1.00 . A A . 22 GLU N 1 1
21 35216 1 1 23 GLU O O 88.755 -10.891 8.621 1.00 . A A . 22 GLU O 1 1
21 35217 1 1 23 GLU OE1 O 85.677 -10.430 13.349 1.00 . A A . 22 GLU OE1 1 1
21 35218 1 1 23 GLU OE2 O 87.600 -11.187 13.959 1.00 . A A . 22 GLU OE2 1 1
21 35219 1 1 24 ASN C C 88.488 -12.638 6.448 1.00 . A A . 23 ASN C 1 1
21 35220 1 1 24 ASN CA C 87.839 -13.244 7.693 1.00 . A A . 23 ASN CA 1 1
21 35221 1 1 24 ASN CB C 86.951 -14.422 7.290 1.00 . A A . 23 ASN CB 1 1
21 35222 1 1 24 ASN CG C 87.820 -15.586 6.808 1.00 . A A . 23 ASN CG 1 1
21 35223 1 1 24 ASN H H 86.045 -12.316 8.424 1.00 . A A . 23 ASN H 1 1
21 35224 1 1 24 ASN HA H 88.600 -13.578 8.379 1.00 . A A . 23 ASN HA 1 1
21 35225 1 1 24 ASN HB2 H 86.369 -14.738 8.143 1.00 . A A . 23 ASN HB2 1 1
21 35226 1 1 24 ASN HB3 H 86.289 -14.117 6.495 1.00 . A A . 23 ASN HB3 1 1
21 35227 1 1 24 ASN HD21 H 86.478 -16.227 5.493 1.00 . A A . 23 ASN HD21 1 1
21 35228 1 1 24 ASN HD22 H 87.912 -17.130 5.560 1.00 . A A . 23 ASN HD22 1 1
21 35229 1 1 24 ASN N N 87.007 -12.189 8.330 1.00 . A A . 23 ASN N 1 1
21 35230 1 1 24 ASN ND2 N 87.366 -16.380 5.875 1.00 . A A . 23 ASN ND2 1 1
21 35231 1 1 24 ASN O O 89.649 -12.855 6.165 1.00 . A A . 23 ASN O 1 1
21 35232 1 1 24 ASN OD1 O 88.923 -15.776 7.281 1.00 . A A . 23 ASN OD1 1 1
21 35233 1 1 25 LEU C C 89.342 -10.183 4.905 1.00 . A A . 24 LEU C 1 1
21 35234 1 1 25 LEU CA C 88.279 -11.202 4.493 1.00 . A A . 24 LEU CA 1 1
21 35235 1 1 25 LEU CB C 87.146 -10.483 3.759 1.00 . A A . 24 LEU CB 1 1
21 35236 1 1 25 LEU CD1 C 84.906 -10.801 2.683 1.00 . A A . 24 LEU CD1 1 1
21 35237 1 1 25 LEU CD2 C 86.814 -12.293 2.077 1.00 . A A . 24 LEU CD2 1 1
21 35238 1 1 25 LEU CG C 86.154 -11.512 3.213 1.00 . A A . 24 LEU CG 1 1
21 35239 1 1 25 LEU H H 86.805 -11.694 5.983 1.00 . A A . 24 LEU H 1 1
21 35240 1 1 25 LEU HA H 88.718 -11.945 3.844 1.00 . A A . 24 LEU HA 1 1
21 35241 1 1 25 LEU HB2 H 86.641 -9.818 4.444 1.00 . A A . 24 LEU HB2 1 1
21 35242 1 1 25 LEU HB3 H 87.554 -9.911 2.941 1.00 . A A . 24 LEU HB3 1 1
21 35243 1 1 25 LEU HD11 H 85.168 -9.806 2.357 1.00 . A A . 24 LEU HD11 1 1
21 35244 1 1 25 LEU HD12 H 84.501 -11.358 1.849 1.00 . A A . 24 LEU HD12 1 1
21 35245 1 1 25 LEU HD13 H 84.166 -10.740 3.468 1.00 . A A . 24 LEU HD13 1 1
21 35246 1 1 25 LEU HD21 H 87.693 -11.763 1.740 1.00 . A A . 24 LEU HD21 1 1
21 35247 1 1 25 LEU HD22 H 87.099 -13.273 2.431 1.00 . A A . 24 LEU HD22 1 1
21 35248 1 1 25 LEU HD23 H 86.118 -12.396 1.257 1.00 . A A . 24 LEU HD23 1 1
21 35249 1 1 25 LEU HG H 85.871 -12.191 4.003 1.00 . A A . 24 LEU HG 1 1
21 35250 1 1 25 LEU N N 87.735 -11.859 5.717 1.00 . A A . 24 LEU N 1 1
21 35251 1 1 25 LEU O O 90.339 -10.003 4.236 1.00 . A A . 24 LEU O 1 1
21 35252 1 1 26 LEU C C 91.202 -9.224 7.298 1.00 . A A . 25 LEU C 1 1
21 35253 1 1 26 LEU CA C 90.143 -8.510 6.463 1.00 . A A . 25 LEU CA 1 1
21 35254 1 1 26 LEU CB C 89.444 -7.449 7.318 1.00 . A A . 25 LEU CB 1 1
21 35255 1 1 26 LEU CD1 C 87.437 -5.958 7.291 1.00 . A A . 25 LEU CD1 1 1
21 35256 1 1 26 LEU CD2 C 89.337 -5.525 5.728 1.00 . A A . 25 LEU CD2 1 1
21 35257 1 1 26 LEU CG C 88.519 -6.614 6.430 1.00 . A A . 25 LEU CG 1 1
21 35258 1 1 26 LEU H H 88.329 -9.675 6.540 1.00 . A A . 25 LEU H 1 1
21 35259 1 1 26 LEU HA H 90.607 -8.042 5.607 1.00 . A A . 25 LEU HA 1 1
21 35260 1 1 26 LEU HB2 H 88.865 -7.933 8.091 1.00 . A A . 25 LEU HB2 1 1
21 35261 1 1 26 LEU HB3 H 90.184 -6.806 7.771 1.00 . A A . 25 LEU HB3 1 1
21 35262 1 1 26 LEU HD11 H 87.038 -6.685 7.984 1.00 . A A . 25 LEU HD11 1 1
21 35263 1 1 26 LEU HD12 H 87.866 -5.133 7.840 1.00 . A A . 25 LEU HD12 1 1
21 35264 1 1 26 LEU HD13 H 86.644 -5.595 6.655 1.00 . A A . 25 LEU HD13 1 1
21 35265 1 1 26 LEU HD21 H 89.971 -5.029 6.449 1.00 . A A . 25 LEU HD21 1 1
21 35266 1 1 26 LEU HD22 H 89.948 -5.972 4.957 1.00 . A A . 25 LEU HD22 1 1
21 35267 1 1 26 LEU HD23 H 88.667 -4.804 5.281 1.00 . A A . 25 LEU HD23 1 1
21 35268 1 1 26 LEU HG H 88.056 -7.254 5.693 1.00 . A A . 25 LEU HG 1 1
21 35269 1 1 26 LEU N N 89.140 -9.513 6.009 1.00 . A A . 25 LEU N 1 1
21 35270 1 1 26 LEU O O 92.232 -8.670 7.628 1.00 . A A . 25 LEU O 1 1
21 35271 1 1 27 ARG C C 92.739 -12.164 7.528 1.00 . A A . 26 ARG C 1 1
21 35272 1 1 27 ARG CA C 91.929 -11.238 8.433 1.00 . A A . 26 ARG CA 1 1
21 35273 1 1 27 ARG CB C 91.186 -12.072 9.478 1.00 . A A . 26 ARG CB 1 1
21 35274 1 1 27 ARG CD C 92.047 -10.979 11.554 1.00 . A A . 26 ARG CD 1 1
21 35275 1 1 27 ARG CG C 90.812 -11.199 10.677 1.00 . A A . 26 ARG CG 1 1
21 35276 1 1 27 ARG CZ C 92.108 -13.324 12.250 1.00 . A A . 26 ARG CZ 1 1
21 35277 1 1 27 ARG H H 90.116 -10.881 7.341 1.00 . A A . 26 ARG H 1 1
21 35278 1 1 27 ARG HA H 92.599 -10.557 8.930 1.00 . A A . 26 ARG HA 1 1
21 35279 1 1 27 ARG HB2 H 90.282 -12.467 9.035 1.00 . A A . 26 ARG HB2 1 1
21 35280 1 1 27 ARG HB3 H 91.814 -12.885 9.804 1.00 . A A . 26 ARG HB3 1 1
21 35281 1 1 27 ARG HD2 H 92.731 -10.320 11.059 1.00 . A A . 26 ARG HD2 1 1
21 35282 1 1 27 ARG HD3 H 91.741 -10.526 12.497 1.00 . A A . 26 ARG HD3 1 1
21 35283 1 1 27 ARG HE H 93.680 -12.385 11.496 1.00 . A A . 26 ARG HE 1 1
21 35284 1 1 27 ARG HG2 H 90.439 -10.247 10.328 1.00 . A A . 26 ARG HG2 1 1
21 35285 1 1 27 ARG HG3 H 90.050 -11.695 11.250 1.00 . A A . 26 ARG HG3 1 1
21 35286 1 1 27 ARG HH11 H 90.443 -12.305 12.698 1.00 . A A . 26 ARG HH11 1 1
21 35287 1 1 27 ARG HH12 H 90.412 -13.992 13.080 1.00 . A A . 26 ARG HH12 1 1
21 35288 1 1 27 ARG HH21 H 93.653 -14.574 11.996 1.00 . A A . 26 ARG HH21 1 1
21 35289 1 1 27 ARG HH22 H 92.227 -15.276 12.684 1.00 . A A . 26 ARG HH22 1 1
21 35290 1 1 27 ARG N N 90.952 -10.459 7.629 1.00 . A A . 26 ARG N 1 1
21 35291 1 1 27 ARG NE N 92.744 -12.290 11.767 1.00 . A A . 26 ARG NE 1 1
21 35292 1 1 27 ARG NH1 N 90.892 -13.196 12.711 1.00 . A A . 26 ARG NH1 1 1
21 35293 1 1 27 ARG NH2 N 92.710 -14.481 12.316 1.00 . A A . 26 ARG NH2 1 1
21 35294 1 1 27 ARG O O 92.205 -12.836 6.670 1.00 . A A . 26 ARG O 1 1
21 35295 1 1 28 GLY C C 95.201 -12.435 5.559 1.00 . A A . 27 GLY C 1 1
21 35296 1 1 28 GLY CA C 94.872 -13.111 6.892 1.00 . A A . 27 GLY CA 1 1
21 35297 1 1 28 GLY H H 94.432 -11.671 8.432 1.00 . A A . 27 GLY H 1 1
21 35298 1 1 28 GLY HA2 H 95.788 -13.327 7.423 1.00 . A A . 27 GLY HA2 1 1
21 35299 1 1 28 GLY HA3 H 94.340 -14.030 6.704 1.00 . A A . 27 GLY HA3 1 1
21 35300 1 1 28 GLY N N 94.024 -12.214 7.726 1.00 . A A . 27 GLY N 1 1
21 35301 1 1 28 GLY O O 95.842 -13.015 4.706 1.00 . A A . 27 GLY O 1 1
21 35302 1 1 29 LYS C C 96.162 -9.477 4.321 1.00 . A A . 28 LYS C 1 1
21 35303 1 1 29 LYS CA C 95.067 -10.517 4.092 1.00 . A A . 28 LYS CA 1 1
21 35304 1 1 29 LYS CB C 93.801 -9.840 3.571 1.00 . A A . 28 LYS CB 1 1
21 35305 1 1 29 LYS CD C 91.888 -10.367 2.055 1.00 . A A . 28 LYS CD 1 1
21 35306 1 1 29 LYS CE C 92.432 -10.818 0.698 1.00 . A A . 28 LYS CE 1 1
21 35307 1 1 29 LYS CG C 92.789 -10.912 3.163 1.00 . A A . 28 LYS CG 1 1
21 35308 1 1 29 LYS H H 94.260 -10.762 6.065 1.00 . A A . 28 LYS H 1 1
21 35309 1 1 29 LYS HA H 95.410 -11.237 3.364 1.00 . A A . 28 LYS HA 1 1
21 35310 1 1 29 LYS HB2 H 93.379 -9.220 4.349 1.00 . A A . 28 LYS HB2 1 1
21 35311 1 1 29 LYS HB3 H 94.043 -9.229 2.715 1.00 . A A . 28 LYS HB3 1 1
21 35312 1 1 29 LYS HD2 H 90.883 -10.742 2.186 1.00 . A A . 28 LYS HD2 1 1
21 35313 1 1 29 LYS HD3 H 91.880 -9.291 2.095 1.00 . A A . 28 LYS HD3 1 1
21 35314 1 1 29 LYS HE2 H 93.385 -10.342 0.518 1.00 . A A . 28 LYS HE2 1 1
21 35315 1 1 29 LYS HE3 H 92.563 -11.890 0.701 1.00 . A A . 28 LYS HE3 1 1
21 35316 1 1 29 LYS HG2 H 93.316 -11.783 2.802 1.00 . A A . 28 LYS HG2 1 1
21 35317 1 1 29 LYS HG3 H 92.185 -11.183 4.015 1.00 . A A . 28 LYS HG3 1 1
21 35318 1 1 29 LYS HZ1 H 90.538 -10.831 -0.164 1.00 . A A . 28 LYS HZ1 1 1
21 35319 1 1 29 LYS HZ2 H 91.413 -9.399 -0.433 1.00 . A A . 28 LYS HZ2 1 1
21 35320 1 1 29 LYS HZ3 H 91.811 -10.808 -1.289 1.00 . A A . 28 LYS HZ3 1 1
21 35321 1 1 29 LYS N N 94.773 -11.217 5.370 1.00 . A A . 28 LYS N 1 1
21 35322 1 1 29 LYS NZ N 91.476 -10.435 -0.378 1.00 . A A . 28 LYS NZ 1 1
21 35323 1 1 29 LYS O O 96.216 -8.824 5.343 1.00 . A A . 28 LYS O 1 1
21 35324 1 1 30 ARG C C 97.596 -6.925 3.532 1.00 . A A . 29 ARG C 1 1
21 35325 1 1 30 ARG CA C 98.154 -8.351 3.514 1.00 . A A . 29 ARG CA 1 1
21 35326 1 1 30 ARG CB C 99.114 -8.508 2.333 1.00 . A A . 29 ARG CB 1 1
21 35327 1 1 30 ARG CD C 100.365 -10.209 1.002 1.00 . A A . 29 ARG CD 1 1
21 35328 1 1 30 ARG CG C 99.741 -9.903 2.364 1.00 . A A . 29 ARG CG 1 1
21 35329 1 1 30 ARG CZ C 101.222 -12.174 -0.128 1.00 . A A . 29 ARG CZ 1 1
21 35330 1 1 30 ARG H H 96.972 -9.882 2.569 1.00 . A A . 29 ARG H 1 1
21 35331 1 1 30 ARG HA H 98.685 -8.542 4.435 1.00 . A A . 29 ARG HA 1 1
21 35332 1 1 30 ARG HB2 H 98.571 -8.376 1.409 1.00 . A A . 29 ARG HB2 1 1
21 35333 1 1 30 ARG HB3 H 99.893 -7.764 2.402 1.00 . A A . 29 ARG HB3 1 1
21 35334 1 1 30 ARG HD2 H 99.615 -10.112 0.231 1.00 . A A . 29 ARG HD2 1 1
21 35335 1 1 30 ARG HD3 H 101.168 -9.511 0.810 1.00 . A A . 29 ARG HD3 1 1
21 35336 1 1 30 ARG HE H 101.017 -12.083 1.844 1.00 . A A . 29 ARG HE 1 1
21 35337 1 1 30 ARG HG2 H 100.504 -9.938 3.127 1.00 . A A . 29 ARG HG2 1 1
21 35338 1 1 30 ARG HG3 H 98.978 -10.636 2.582 1.00 . A A . 29 ARG HG3 1 1
21 35339 1 1 30 ARG HH11 H 100.692 -10.607 -1.255 1.00 . A A . 29 ARG HH11 1 1
21 35340 1 1 30 ARG HH12 H 101.310 -11.975 -2.118 1.00 . A A . 29 ARG HH12 1 1
21 35341 1 1 30 ARG HH21 H 101.825 -13.875 0.735 1.00 . A A . 29 ARG HH21 1 1
21 35342 1 1 30 ARG HH22 H 101.951 -13.827 -0.991 1.00 . A A . 29 ARG HH22 1 1
21 35343 1 1 30 ARG N N 97.041 -9.333 3.374 1.00 . A A . 29 ARG N 1 1
21 35344 1 1 30 ARG NE N 100.901 -11.600 1.000 1.00 . A A . 29 ARG NE 1 1
21 35345 1 1 30 ARG NH1 N 101.062 -11.535 -1.255 1.00 . A A . 29 ARG NH1 1 1
21 35346 1 1 30 ARG NH2 N 101.703 -13.386 -0.127 1.00 . A A . 29 ARG NH2 1 1
21 35347 1 1 30 ARG O O 96.543 -6.652 2.992 1.00 . A A . 29 ARG O 1 1
21 35348 1 1 31 ASP C C 97.663 -4.049 2.803 1.00 . A A . 30 ASP C 1 1
21 35349 1 1 31 ASP CA C 97.831 -4.599 4.222 1.00 . A A . 30 ASP CA 1 1
21 35350 1 1 31 ASP CB C 98.864 -3.751 4.963 1.00 . A A . 30 ASP CB 1 1
21 35351 1 1 31 ASP CG C 98.975 -4.234 6.407 1.00 . A A . 30 ASP CG 1 1
21 35352 1 1 31 ASP H H 99.147 -6.267 4.583 1.00 . A A . 30 ASP H 1 1
21 35353 1 1 31 ASP HA H 96.884 -4.550 4.743 1.00 . A A . 30 ASP HA 1 1
21 35354 1 1 31 ASP HB2 H 99.825 -3.844 4.475 1.00 . A A . 30 ASP HB2 1 1
21 35355 1 1 31 ASP HB3 H 98.554 -2.717 4.955 1.00 . A A . 30 ASP HB3 1 1
21 35356 1 1 31 ASP N N 98.302 -6.016 4.155 1.00 . A A . 30 ASP N 1 1
21 35357 1 1 31 ASP O O 98.414 -4.375 1.906 1.00 . A A . 30 ASP O 1 1
21 35358 1 1 31 ASP OD1 O 98.049 -4.882 6.868 1.00 . A A . 30 ASP OD1 1 1
21 35359 1 1 31 ASP OD2 O 99.985 -3.951 7.028 1.00 . A A . 30 ASP OD2 1 1
21 35360 1 1 32 GLY C C 95.234 -3.299 0.607 1.00 . A A . 31 GLY C 1 1
21 35361 1 1 32 GLY CA C 96.464 -2.644 1.238 1.00 . A A . 31 GLY CA 1 1
21 35362 1 1 32 GLY H H 96.091 -2.964 3.338 1.00 . A A . 31 GLY H 1 1
21 35363 1 1 32 GLY HA2 H 96.305 -1.577 1.318 1.00 . A A . 31 GLY HA2 1 1
21 35364 1 1 32 GLY HA3 H 97.328 -2.835 0.619 1.00 . A A . 31 GLY HA3 1 1
21 35365 1 1 32 GLY N N 96.683 -3.215 2.596 1.00 . A A . 31 GLY N 1 1
21 35366 1 1 32 GLY O O 94.628 -2.759 -0.297 1.00 . A A . 31 GLY O 1 1
21 35367 1 1 33 THR C C 92.409 -4.608 1.234 1.00 . A A . 32 THR C 1 1
21 35368 1 1 33 THR CA C 93.651 -5.125 0.517 1.00 . A A . 32 THR CA 1 1
21 35369 1 1 33 THR CB C 93.753 -6.635 0.718 1.00 . A A . 32 THR CB 1 1
21 35370 1 1 33 THR CG2 C 92.550 -7.312 0.054 1.00 . A A . 32 THR CG2 1 1
21 35371 1 1 33 THR H H 95.345 -4.870 1.821 1.00 . A A . 32 THR H 1 1
21 35372 1 1 33 THR HA H 93.576 -4.905 -0.533 1.00 . A A . 32 THR HA 1 1
21 35373 1 1 33 THR HB H 93.747 -6.857 1.773 1.00 . A A . 32 THR HB 1 1
21 35374 1 1 33 THR HG1 H 95.436 -7.613 0.800 1.00 . A A . 32 THR HG1 1 1
21 35375 1 1 33 THR HG21 H 92.130 -6.649 -0.687 1.00 . A A . 32 THR HG21 1 1
21 35376 1 1 33 THR HG22 H 92.869 -8.228 -0.419 1.00 . A A . 32 THR HG22 1 1
21 35377 1 1 33 THR HG23 H 91.805 -7.532 0.802 1.00 . A A . 32 THR HG23 1 1
21 35378 1 1 33 THR N N 94.852 -4.453 1.084 1.00 . A A . 32 THR N 1 1
21 35379 1 1 33 THR O O 92.275 -4.747 2.433 1.00 . A A . 32 THR O 1 1
21 35380 1 1 33 THR OG1 O 94.959 -7.111 0.134 1.00 . A A . 32 THR OG1 1 1
21 35381 1 1 34 PHE C C 89.035 -3.841 0.368 1.00 . A A . 33 PHE C 1 1
21 35382 1 1 34 PHE CA C 90.274 -3.502 1.195 1.00 . A A . 33 PHE CA 1 1
21 35383 1 1 34 PHE CB C 90.366 -1.981 1.364 1.00 . A A . 33 PHE CB 1 1
21 35384 1 1 34 PHE CD1 C 90.063 -1.286 -1.042 1.00 . A A . 33 PHE CD1 1 1
21 35385 1 1 34 PHE CD2 C 88.393 -0.643 0.586 1.00 . A A . 33 PHE CD2 1 1
21 35386 1 1 34 PHE CE1 C 89.327 -0.639 -2.039 1.00 . A A . 33 PHE CE1 1 1
21 35387 1 1 34 PHE CE2 C 87.667 0.001 -0.414 1.00 . A A . 33 PHE CE2 1 1
21 35388 1 1 34 PHE CG C 89.591 -1.288 0.274 1.00 . A A . 33 PHE CG 1 1
21 35389 1 1 34 PHE CZ C 88.132 0.001 -1.720 1.00 . A A . 33 PHE CZ 1 1
21 35390 1 1 34 PHE H H 91.614 -3.906 -0.449 1.00 . A A . 33 PHE H 1 1
21 35391 1 1 34 PHE HA H 90.190 -3.961 2.166 1.00 . A A . 33 PHE HA 1 1
21 35392 1 1 34 PHE HB2 H 89.944 -1.706 2.316 1.00 . A A . 33 PHE HB2 1 1
21 35393 1 1 34 PHE HB3 H 91.400 -1.671 1.324 1.00 . A A . 33 PHE HB3 1 1
21 35394 1 1 34 PHE HD1 H 90.989 -1.785 -1.288 1.00 . A A . 33 PHE HD1 1 1
21 35395 1 1 34 PHE HD2 H 88.033 -0.640 1.602 1.00 . A A . 33 PHE HD2 1 1
21 35396 1 1 34 PHE HE1 H 89.683 -0.625 -3.048 1.00 . A A . 33 PHE HE1 1 1
21 35397 1 1 34 PHE HE2 H 86.750 0.499 -0.182 1.00 . A A . 33 PHE HE2 1 1
21 35398 1 1 34 PHE HZ H 87.562 0.491 -2.483 1.00 . A A . 33 PHE HZ 1 1
21 35399 1 1 34 PHE N N 91.495 -4.015 0.520 1.00 . A A . 33 PHE N 1 1
21 35400 1 1 34 PHE O O 89.121 -4.235 -0.778 1.00 . A A . 33 PHE O 1 1
21 35401 1 1 35 LEU C C 85.582 -2.872 0.578 1.00 . A A . 34 LEU C 1 1
21 35402 1 1 35 LEU CA C 86.616 -3.951 0.220 1.00 . A A . 34 LEU CA 1 1
21 35403 1 1 35 LEU CB C 86.081 -5.338 0.614 1.00 . A A . 34 LEU CB 1 1
21 35404 1 1 35 LEU CD1 C 86.372 -5.004 3.065 1.00 . A A . 34 LEU CD1 1 1
21 35405 1 1 35 LEU CD2 C 86.429 -7.308 2.119 1.00 . A A . 34 LEU CD2 1 1
21 35406 1 1 35 LEU CG C 86.800 -5.843 1.867 1.00 . A A . 34 LEU CG 1 1
21 35407 1 1 35 LEU H H 87.859 -3.336 1.878 1.00 . A A . 34 LEU H 1 1
21 35408 1 1 35 LEU HA H 86.806 -3.928 -0.845 1.00 . A A . 34 LEU HA 1 1
21 35409 1 1 35 LEU HB2 H 85.023 -5.269 0.814 1.00 . A A . 34 LEU HB2 1 1
21 35410 1 1 35 LEU HB3 H 86.247 -6.030 -0.193 1.00 . A A . 34 LEU HB3 1 1
21 35411 1 1 35 LEU HD11 H 85.316 -4.787 2.993 1.00 . A A . 34 LEU HD11 1 1
21 35412 1 1 35 LEU HD12 H 86.567 -5.551 3.975 1.00 . A A . 34 LEU HD12 1 1
21 35413 1 1 35 LEU HD13 H 86.927 -4.081 3.073 1.00 . A A . 34 LEU HD13 1 1
21 35414 1 1 35 LEU HD21 H 86.544 -7.872 1.205 1.00 . A A . 34 LEU HD21 1 1
21 35415 1 1 35 LEU HD22 H 87.076 -7.718 2.880 1.00 . A A . 34 LEU HD22 1 1
21 35416 1 1 35 LEU HD23 H 85.402 -7.366 2.450 1.00 . A A . 34 LEU HD23 1 1
21 35417 1 1 35 LEU HG H 87.869 -5.762 1.731 1.00 . A A . 34 LEU HG 1 1
21 35418 1 1 35 LEU N N 87.886 -3.669 0.952 1.00 . A A . 34 LEU N 1 1
21 35419 1 1 35 LEU O O 85.673 -2.238 1.610 1.00 . A A . 34 LEU O 1 1
21 35420 1 1 36 VAL C C 82.264 -2.328 0.435 1.00 . A A . 35 VAL C 1 1
21 35421 1 1 36 VAL CA C 83.564 -1.621 0.045 1.00 . A A . 35 VAL CA 1 1
21 35422 1 1 36 VAL CB C 83.321 -0.734 -1.188 1.00 . A A . 35 VAL CB 1 1
21 35423 1 1 36 VAL CG1 C 82.072 0.125 -0.976 1.00 . A A . 35 VAL CG1 1 1
21 35424 1 1 36 VAL CG2 C 84.517 0.191 -1.396 1.00 . A A . 35 VAL CG2 1 1
21 35425 1 1 36 VAL H H 84.537 -3.181 -1.088 1.00 . A A . 35 VAL H 1 1
21 35426 1 1 36 VAL HA H 83.902 -1.010 0.872 1.00 . A A . 35 VAL HA 1 1
21 35427 1 1 36 VAL HB H 83.191 -1.356 -2.062 1.00 . A A . 35 VAL HB 1 1
21 35428 1 1 36 VAL HG11 H 81.793 0.104 0.066 1.00 . A A . 35 VAL HG11 1 1
21 35429 1 1 36 VAL HG12 H 82.282 1.144 -1.272 1.00 . A A . 35 VAL HG12 1 1
21 35430 1 1 36 VAL HG13 H 81.261 -0.262 -1.576 1.00 . A A . 35 VAL HG13 1 1
21 35431 1 1 36 VAL HG21 H 84.655 0.795 -0.514 1.00 . A A . 35 VAL HG21 1 1
21 35432 1 1 36 VAL HG22 H 85.401 -0.400 -1.580 1.00 . A A . 35 VAL HG22 1 1
21 35433 1 1 36 VAL HG23 H 84.331 0.834 -2.242 1.00 . A A . 35 VAL HG23 1 1
21 35434 1 1 36 VAL N N 84.598 -2.658 -0.261 1.00 . A A . 35 VAL N 1 1
21 35435 1 1 36 VAL O O 81.834 -3.259 -0.216 1.00 . A A . 35 VAL O 1 1
21 35436 1 1 37 ARG C C 79.510 -1.560 2.674 1.00 . A A . 36 ARG C 1 1
21 35437 1 1 37 ARG CA C 80.375 -2.562 1.923 1.00 . A A . 36 ARG CA 1 1
21 35438 1 1 37 ARG CB C 80.695 -3.738 2.847 1.00 . A A . 36 ARG CB 1 1
21 35439 1 1 37 ARG CD C 81.494 -4.313 5.143 1.00 . A A . 36 ARG CD 1 1
21 35440 1 1 37 ARG CG C 81.473 -3.232 4.064 1.00 . A A . 36 ARG CG 1 1
21 35441 1 1 37 ARG CZ C 79.844 -5.468 6.485 1.00 . A A . 36 ARG CZ 1 1
21 35442 1 1 37 ARG H H 81.998 -1.149 2.016 1.00 . A A . 36 ARG H 1 1
21 35443 1 1 37 ARG HA H 79.843 -2.924 1.052 1.00 . A A . 36 ARG HA 1 1
21 35444 1 1 37 ARG HB2 H 79.773 -4.198 3.176 1.00 . A A . 36 ARG HB2 1 1
21 35445 1 1 37 ARG HB3 H 81.291 -4.466 2.317 1.00 . A A . 36 ARG HB3 1 1
21 35446 1 1 37 ARG HD2 H 81.768 -5.258 4.700 1.00 . A A . 36 ARG HD2 1 1
21 35447 1 1 37 ARG HD3 H 82.215 -4.047 5.901 1.00 . A A . 36 ARG HD3 1 1
21 35448 1 1 37 ARG HE H 79.482 -3.711 5.635 1.00 . A A . 36 ARG HE 1 1
21 35449 1 1 37 ARG HG2 H 82.486 -2.997 3.770 1.00 . A A . 36 ARG HG2 1 1
21 35450 1 1 37 ARG HG3 H 80.996 -2.346 4.454 1.00 . A A . 36 ARG HG3 1 1
21 35451 1 1 37 ARG HH11 H 81.611 -6.357 6.184 1.00 . A A . 36 ARG HH11 1 1
21 35452 1 1 37 ARG HH12 H 80.495 -7.226 7.184 1.00 . A A . 36 ARG HH12 1 1
21 35453 1 1 37 ARG HH21 H 78.000 -4.828 6.939 1.00 . A A . 36 ARG HH21 1 1
21 35454 1 1 37 ARG HH22 H 78.452 -6.358 7.617 1.00 . A A . 36 ARG HH22 1 1
21 35455 1 1 37 ARG N N 81.637 -1.901 1.496 1.00 . A A . 36 ARG N 1 1
21 35456 1 1 37 ARG NE N 80.142 -4.426 5.761 1.00 . A A . 36 ARG NE 1 1
21 35457 1 1 37 ARG NH1 N 80.717 -6.425 6.629 1.00 . A A . 36 ARG NH1 1 1
21 35458 1 1 37 ARG NH2 N 78.674 -5.559 7.057 1.00 . A A . 36 ARG NH2 1 1
21 35459 1 1 37 ARG O O 79.859 -0.404 2.816 1.00 . A A . 36 ARG O 1 1
21 35460 1 1 38 GLU C C 77.592 -1.409 5.382 1.00 . A A . 37 GLU C 1 1
21 35461 1 1 38 GLU CA C 77.509 -1.069 3.905 1.00 . A A . 37 GLU CA 1 1
21 35462 1 1 38 GLU CB C 76.075 -1.257 3.413 1.00 . A A . 37 GLU CB 1 1
21 35463 1 1 38 GLU CD C 73.721 -0.479 3.615 1.00 . A A . 37 GLU CD 1 1
21 35464 1 1 38 GLU CG C 75.128 -0.354 4.199 1.00 . A A . 37 GLU CG 1 1
21 35465 1 1 38 GLU H H 78.114 -2.928 3.050 1.00 . A A . 37 GLU H 1 1
21 35466 1 1 38 GLU HA H 77.823 -0.054 3.743 1.00 . A A . 37 GLU HA 1 1
21 35467 1 1 38 GLU HB2 H 76.020 -1.006 2.363 1.00 . A A . 37 GLU HB2 1 1
21 35468 1 1 38 GLU HB3 H 75.780 -2.286 3.551 1.00 . A A . 37 GLU HB3 1 1
21 35469 1 1 38 GLU HG2 H 75.117 -0.659 5.236 1.00 . A A . 37 GLU HG2 1 1
21 35470 1 1 38 GLU HG3 H 75.458 0.672 4.126 1.00 . A A . 37 GLU HG3 1 1
21 35471 1 1 38 GLU N N 78.385 -1.990 3.163 1.00 . A A . 37 GLU N 1 1
21 35472 1 1 38 GLU O O 78.050 -2.472 5.756 1.00 . A A . 37 GLU O 1 1
21 35473 1 1 38 GLU OE1 O 73.510 0.020 2.521 1.00 . A A . 37 GLU OE1 1 1
21 35474 1 1 38 GLU OE2 O 72.880 -1.071 4.269 1.00 . A A . 37 GLU OE2 1 1
21 35475 1 1 39 SER C C 76.008 -1.887 7.865 1.00 . A A . 38 SER C 1 1
21 35476 1 1 39 SER CA C 77.141 -0.890 7.668 1.00 . A A . 38 SER CA 1 1
21 35477 1 1 39 SER CB C 76.896 0.368 8.503 1.00 . A A . 38 SER CB 1 1
21 35478 1 1 39 SER H H 76.718 0.287 5.917 1.00 . A A . 38 SER H 1 1
21 35479 1 1 39 SER HA H 78.088 -1.342 7.931 1.00 . A A . 38 SER HA 1 1
21 35480 1 1 39 SER HB2 H 75.944 0.797 8.239 1.00 . A A . 38 SER HB2 1 1
21 35481 1 1 39 SER HB3 H 76.892 0.105 9.553 1.00 . A A . 38 SER HB3 1 1
21 35482 1 1 39 SER HG H 77.676 1.818 7.462 1.00 . A A . 38 SER HG 1 1
21 35483 1 1 39 SER N N 77.116 -0.553 6.228 1.00 . A A . 38 SER N 1 1
21 35484 1 1 39 SER O O 75.510 -2.103 8.951 1.00 . A A . 38 SER O 1 1
21 35485 1 1 39 SER OG O 77.926 1.314 8.239 1.00 . A A . 38 SER OG 1 1
21 35486 1 1 40 SER C C 73.232 -2.801 7.256 1.00 . A A . 39 SER C 1 1
21 35487 1 1 40 SER CA C 74.509 -3.478 6.760 1.00 . A A . 39 SER CA 1 1
21 35488 1 1 40 SER CB C 74.858 -4.663 7.665 1.00 . A A . 39 SER CB 1 1
21 35489 1 1 40 SER H H 76.041 -2.260 5.921 1.00 . A A . 39 SER H 1 1
21 35490 1 1 40 SER HA H 74.372 -3.827 5.740 1.00 . A A . 39 SER HA 1 1
21 35491 1 1 40 SER HB2 H 74.086 -5.411 7.597 1.00 . A A . 39 SER HB2 1 1
21 35492 1 1 40 SER HB3 H 75.800 -5.091 7.348 1.00 . A A . 39 SER HB3 1 1
21 35493 1 1 40 SER HG H 75.158 -4.977 9.561 1.00 . A A . 39 SER HG 1 1
21 35494 1 1 40 SER N N 75.608 -2.484 6.766 1.00 . A A . 39 SER N 1 1
21 35495 1 1 40 SER O O 72.365 -2.437 6.486 1.00 . A A . 39 SER O 1 1
21 35496 1 1 40 SER OG O 74.956 -4.217 9.011 1.00 . A A . 39 SER OG 1 1
21 35497 1 1 41 LYS C C 72.209 -0.443 9.198 1.00 . A A . 40 LYS C 1 1
21 35498 1 1 41 LYS CA C 71.918 -1.941 9.090 1.00 . A A . 40 LYS CA 1 1
21 35499 1 1 41 LYS CB C 71.601 -2.513 10.475 1.00 . A A . 40 LYS CB 1 1
21 35500 1 1 41 LYS CD C 69.969 -2.508 12.364 1.00 . A A . 40 LYS CD 1 1
21 35501 1 1 41 LYS CE C 68.643 -1.938 12.874 1.00 . A A . 40 LYS CE 1 1
21 35502 1 1 41 LYS CG C 70.255 -1.970 10.959 1.00 . A A . 40 LYS CG 1 1
21 35503 1 1 41 LYS H H 73.840 -2.903 9.139 1.00 . A A . 40 LYS H 1 1
21 35504 1 1 41 LYS HA H 71.079 -2.100 8.428 1.00 . A A . 40 LYS HA 1 1
21 35505 1 1 41 LYS HB2 H 71.554 -3.590 10.417 1.00 . A A . 40 LYS HB2 1 1
21 35506 1 1 41 LYS HB3 H 72.373 -2.222 11.171 1.00 . A A . 40 LYS HB3 1 1
21 35507 1 1 41 LYS HD2 H 69.908 -3.586 12.331 1.00 . A A . 40 LYS HD2 1 1
21 35508 1 1 41 LYS HD3 H 70.765 -2.212 13.031 1.00 . A A . 40 LYS HD3 1 1
21 35509 1 1 41 LYS HE2 H 68.497 -2.230 13.902 1.00 . A A . 40 LYS HE2 1 1
21 35510 1 1 41 LYS HE3 H 68.664 -0.859 12.806 1.00 . A A . 40 LYS HE3 1 1
21 35511 1 1 41 LYS HG2 H 70.292 -0.891 10.984 1.00 . A A . 40 LYS HG2 1 1
21 35512 1 1 41 LYS HG3 H 69.475 -2.292 10.287 1.00 . A A . 40 LYS HG3 1 1
21 35513 1 1 41 LYS HZ1 H 67.897 -2.830 11.147 1.00 . A A . 40 LYS HZ1 1 1
21 35514 1 1 41 LYS HZ2 H 67.044 -3.233 12.560 1.00 . A A . 40 LYS HZ2 1 1
21 35515 1 1 41 LYS HZ3 H 66.844 -1.702 11.851 1.00 . A A . 40 LYS HZ3 1 1
21 35516 1 1 41 LYS N N 73.123 -2.613 8.539 1.00 . A A . 40 LYS N 1 1
21 35517 1 1 41 LYS NZ N 67.522 -2.466 12.045 1.00 . A A . 40 LYS NZ 1 1
21 35518 1 1 41 LYS O O 73.240 -0.057 9.704 1.00 . A A . 40 LYS O 1 1
21 35519 1 1 42 GLN C C 71.559 2.415 7.322 1.00 . A A . 41 GLN C 1 1
21 35520 1 1 42 GLN CA C 71.489 1.875 8.750 1.00 . A A . 41 GLN CA 1 1
21 35521 1 1 42 GLN CB C 72.773 2.276 9.480 1.00 . A A . 41 GLN CB 1 1
21 35522 1 1 42 GLN CD C 74.076 4.215 10.362 1.00 . A A . 41 GLN CD 1 1
21 35523 1 1 42 GLN CG C 72.850 3.800 9.548 1.00 . A A . 41 GLN CG 1 1
21 35524 1 1 42 GLN H H 70.497 0.013 8.305 1.00 . A A . 41 GLN H 1 1
21 35525 1 1 42 GLN HA H 70.640 2.319 9.252 1.00 . A A . 41 GLN HA 1 1
21 35526 1 1 42 GLN HB2 H 72.763 1.874 10.484 1.00 . A A . 41 GLN HB2 1 1
21 35527 1 1 42 GLN HB3 H 73.629 1.902 8.942 1.00 . A A . 41 GLN HB3 1 1
21 35528 1 1 42 GLN HE21 H 73.324 5.985 10.855 1.00 . A A . 41 GLN HE21 1 1
21 35529 1 1 42 GLN HE22 H 74.876 5.660 11.462 1.00 . A A . 41 GLN HE22 1 1
21 35530 1 1 42 GLN HG2 H 72.931 4.198 8.547 1.00 . A A . 41 GLN HG2 1 1
21 35531 1 1 42 GLN HG3 H 71.958 4.187 10.019 1.00 . A A . 41 GLN HG3 1 1
21 35532 1 1 42 GLN N N 71.309 0.382 8.711 1.00 . A A . 41 GLN N 1 1
21 35533 1 1 42 GLN NE2 N 74.093 5.383 10.942 1.00 . A A . 41 GLN NE2 1 1
21 35534 1 1 42 GLN O O 71.112 3.509 7.041 1.00 . A A . 41 GLN O 1 1
21 35535 1 1 42 GLN OE1 O 75.029 3.471 10.469 1.00 . A A . 41 GLN OE1 1 1
21 35536 1 1 43 GLY C C 73.487 2.990 4.841 1.00 . A A . 42 GLY C 1 1
21 35537 1 1 43 GLY CA C 72.218 2.148 5.009 1.00 . A A . 42 GLY CA 1 1
21 35538 1 1 43 GLY H H 72.481 0.784 6.658 1.00 . A A . 42 GLY H 1 1
21 35539 1 1 43 GLY HA2 H 72.252 1.305 4.337 1.00 . A A . 42 GLY HA2 1 1
21 35540 1 1 43 GLY HA3 H 71.358 2.756 4.779 1.00 . A A . 42 GLY HA3 1 1
21 35541 1 1 43 GLY N N 72.121 1.663 6.414 1.00 . A A . 42 GLY N 1 1
21 35542 1 1 43 GLY O O 73.746 3.538 3.788 1.00 . A A . 42 GLY O 1 1
21 35543 1 1 44 CYS C C 76.610 3.110 5.045 1.00 . A A . 43 CYS C 1 1
21 35544 1 1 44 CYS CA C 75.529 3.912 5.776 1.00 . A A . 43 CYS CA 1 1
21 35545 1 1 44 CYS CB C 76.017 4.263 7.183 1.00 . A A . 43 CYS CB 1 1
21 35546 1 1 44 CYS H H 74.052 2.653 6.717 1.00 . A A . 43 CYS H 1 1
21 35547 1 1 44 CYS HA H 75.325 4.821 5.229 1.00 . A A . 43 CYS HA 1 1
21 35548 1 1 44 CYS HB2 H 75.230 4.772 7.721 1.00 . A A . 43 CYS HB2 1 1
21 35549 1 1 44 CYS HB3 H 76.283 3.357 7.708 1.00 . A A . 43 CYS HB3 1 1
21 35550 1 1 44 CYS HG H 77.173 6.194 6.734 1.00 . A A . 43 CYS HG 1 1
21 35551 1 1 44 CYS N N 74.280 3.100 5.874 1.00 . A A . 43 CYS N 1 1
21 35552 1 1 44 CYS O O 76.825 1.947 5.321 1.00 . A A . 43 CYS O 1 1
21 35553 1 1 44 CYS SG S 77.463 5.344 7.068 1.00 . A A . 43 CYS SG 1 1
21 35554 1 1 45 TYR C C 79.644 2.974 4.193 1.00 . A A . 44 TYR C 1 1
21 35555 1 1 45 TYR CA C 78.358 3.000 3.365 1.00 . A A . 44 TYR CA 1 1
21 35556 1 1 45 TYR CB C 78.602 3.702 2.025 1.00 . A A . 44 TYR CB 1 1
21 35557 1 1 45 TYR CD1 C 76.315 4.306 1.139 1.00 . A A . 44 TYR CD1 1 1
21 35558 1 1 45 TYR CD2 C 77.439 2.358 0.236 1.00 . A A . 44 TYR CD2 1 1
21 35559 1 1 45 TYR CE1 C 75.223 4.067 0.295 1.00 . A A . 44 TYR CE1 1 1
21 35560 1 1 45 TYR CE2 C 76.347 2.119 -0.609 1.00 . A A . 44 TYR CE2 1 1
21 35561 1 1 45 TYR CG C 77.423 3.451 1.111 1.00 . A A . 44 TYR CG 1 1
21 35562 1 1 45 TYR CZ C 75.238 2.974 -0.579 1.00 . A A . 44 TYR CZ 1 1
21 35563 1 1 45 TYR H H 77.103 4.664 3.908 1.00 . A A . 44 TYR H 1 1
21 35564 1 1 45 TYR HA H 78.034 1.990 3.183 1.00 . A A . 44 TYR HA 1 1
21 35565 1 1 45 TYR HB2 H 78.711 4.764 2.188 1.00 . A A . 44 TYR HB2 1 1
21 35566 1 1 45 TYR HB3 H 79.499 3.311 1.569 1.00 . A A . 44 TYR HB3 1 1
21 35567 1 1 45 TYR HD1 H 76.302 5.150 1.813 1.00 . A A . 44 TYR HD1 1 1
21 35568 1 1 45 TYR HD2 H 78.295 1.699 0.212 1.00 . A A . 44 TYR HD2 1 1
21 35569 1 1 45 TYR HE1 H 74.369 4.728 0.317 1.00 . A A . 44 TYR HE1 1 1
21 35570 1 1 45 TYR HE2 H 76.360 1.274 -1.282 1.00 . A A . 44 TYR HE2 1 1
21 35571 1 1 45 TYR HH H 73.661 2.002 -1.050 1.00 . A A . 44 TYR HH 1 1
21 35572 1 1 45 TYR N N 77.293 3.725 4.115 1.00 . A A . 44 TYR N 1 1
21 35573 1 1 45 TYR O O 79.786 3.703 5.156 1.00 . A A . 44 TYR O 1 1
21 35574 1 1 45 TYR OH O 74.160 2.739 -1.411 1.00 . A A . 44 TYR OH 1 1
21 35575 1 1 46 ALA C C 82.903 1.252 3.872 1.00 . A A . 45 ALA C 1 1
21 35576 1 1 46 ALA CA C 81.850 2.074 4.622 1.00 . A A . 45 ALA CA 1 1
21 35577 1 1 46 ALA CB C 81.567 1.421 5.978 1.00 . A A . 45 ALA CB 1 1
21 35578 1 1 46 ALA H H 80.460 1.549 3.060 1.00 . A A . 45 ALA H 1 1
21 35579 1 1 46 ALA HA H 82.222 3.070 4.777 1.00 . A A . 45 ALA HA 1 1
21 35580 1 1 46 ALA HB1 H 80.677 1.855 6.408 1.00 . A A . 45 ALA HB1 1 1
21 35581 1 1 46 ALA HB2 H 81.421 0.359 5.843 1.00 . A A . 45 ALA HB2 1 1
21 35582 1 1 46 ALA HB3 H 82.403 1.587 6.641 1.00 . A A . 45 ALA HB3 1 1
21 35583 1 1 46 ALA N N 80.586 2.135 3.837 1.00 . A A . 45 ALA N 1 1
21 35584 1 1 46 ALA O O 82.613 0.217 3.304 1.00 . A A . 45 ALA O 1 1
21 35585 1 1 47 CYS C C 86.094 0.319 4.289 1.00 . A A . 46 CYS C 1 1
21 35586 1 1 47 CYS CA C 85.214 0.934 3.206 1.00 . A A . 46 CYS CA 1 1
21 35587 1 1 47 CYS CB C 86.060 1.867 2.327 1.00 . A A . 46 CYS CB 1 1
21 35588 1 1 47 CYS H H 84.345 2.521 4.371 1.00 . A A . 46 CYS H 1 1
21 35589 1 1 47 CYS HA H 84.782 0.151 2.599 1.00 . A A . 46 CYS HA 1 1
21 35590 1 1 47 CYS HB2 H 86.551 2.601 2.947 1.00 . A A . 46 CYS HB2 1 1
21 35591 1 1 47 CYS HB3 H 86.808 1.288 1.795 1.00 . A A . 46 CYS HB3 1 1
21 35592 1 1 47 CYS HG H 84.531 2.033 0.621 1.00 . A A . 46 CYS HG 1 1
21 35593 1 1 47 CYS N N 84.132 1.695 3.888 1.00 . A A . 46 CYS N 1 1
21 35594 1 1 47 CYS O O 86.562 0.997 5.179 1.00 . A A . 46 CYS O 1 1
21 35595 1 1 47 CYS SG S 84.990 2.706 1.130 1.00 . A A . 46 CYS SG 1 1
21 35596 1 1 48 SER C C 88.479 -2.056 4.704 1.00 . A A . 47 SER C 1 1
21 35597 1 1 48 SER CA C 87.146 -1.594 5.296 1.00 . A A . 47 SER CA 1 1
21 35598 1 1 48 SER CB C 86.386 -2.785 5.881 1.00 . A A . 47 SER CB 1 1
21 35599 1 1 48 SER H H 85.913 -1.500 3.527 1.00 . A A . 47 SER H 1 1
21 35600 1 1 48 SER HA H 87.337 -0.877 6.077 1.00 . A A . 47 SER HA 1 1
21 35601 1 1 48 SER HB2 H 87.076 -3.458 6.358 1.00 . A A . 47 SER HB2 1 1
21 35602 1 1 48 SER HB3 H 85.670 -2.428 6.612 1.00 . A A . 47 SER HB3 1 1
21 35603 1 1 48 SER HG H 84.827 -3.104 4.765 1.00 . A A . 47 SER HG 1 1
21 35604 1 1 48 SER N N 86.310 -0.958 4.242 1.00 . A A . 47 SER N 1 1
21 35605 1 1 48 SER O O 88.523 -2.726 3.693 1.00 . A A . 47 SER O 1 1
21 35606 1 1 48 SER OG O 85.712 -3.468 4.835 1.00 . A A . 47 SER OG 1 1
21 35607 1 1 49 VAL C C 91.700 -2.811 5.890 1.00 . A A . 48 VAL C 1 1
21 35608 1 1 49 VAL CA C 90.896 -2.130 4.792 1.00 . A A . 48 VAL CA 1 1
21 35609 1 1 49 VAL CB C 91.691 -0.913 4.312 1.00 . A A . 48 VAL CB 1 1
21 35610 1 1 49 VAL CG1 C 91.883 0.067 5.470 1.00 . A A . 48 VAL CG1 1 1
21 35611 1 1 49 VAL CG2 C 93.064 -1.368 3.809 1.00 . A A . 48 VAL CG2 1 1
21 35612 1 1 49 VAL H H 89.519 -1.163 6.143 1.00 . A A . 48 VAL H 1 1
21 35613 1 1 49 VAL HA H 90.747 -2.817 3.969 1.00 . A A . 48 VAL HA 1 1
21 35614 1 1 49 VAL HB H 91.161 -0.429 3.516 1.00 . A A . 48 VAL HB 1 1
21 35615 1 1 49 VAL HG11 H 91.040 0.004 6.141 1.00 . A A . 48 VAL HG11 1 1
21 35616 1 1 49 VAL HG12 H 92.789 -0.181 6.005 1.00 . A A . 48 VAL HG12 1 1
21 35617 1 1 49 VAL HG13 H 91.960 1.072 5.082 1.00 . A A . 48 VAL HG13 1 1
21 35618 1 1 49 VAL HG21 H 92.949 -2.247 3.194 1.00 . A A . 48 VAL HG21 1 1
21 35619 1 1 49 VAL HG22 H 93.512 -0.576 3.224 1.00 . A A . 48 VAL HG22 1 1
21 35620 1 1 49 VAL HG23 H 93.699 -1.597 4.651 1.00 . A A . 48 VAL HG23 1 1
21 35621 1 1 49 VAL N N 89.570 -1.705 5.326 1.00 . A A . 48 VAL N 1 1
21 35622 1 1 49 VAL O O 91.444 -2.643 7.067 1.00 . A A . 48 VAL O 1 1
21 35623 1 1 50 VAL C C 94.841 -3.411 6.638 1.00 . A A . 49 VAL C 1 1
21 35624 1 1 50 VAL CA C 93.555 -4.221 6.519 1.00 . A A . 49 VAL CA 1 1
21 35625 1 1 50 VAL CB C 93.906 -5.639 6.072 1.00 . A A . 49 VAL CB 1 1
21 35626 1 1 50 VAL CG1 C 94.714 -6.329 7.173 1.00 . A A . 49 VAL CG1 1 1
21 35627 1 1 50 VAL CG2 C 92.630 -6.436 5.799 1.00 . A A . 49 VAL CG2 1 1
21 35628 1 1 50 VAL H H 92.889 -3.641 4.550 1.00 . A A . 49 VAL H 1 1
21 35629 1 1 50 VAL HA H 93.046 -4.247 7.470 1.00 . A A . 49 VAL HA 1 1
21 35630 1 1 50 VAL HB H 94.500 -5.588 5.175 1.00 . A A . 49 VAL HB 1 1
21 35631 1 1 50 VAL HG11 H 95.096 -5.586 7.858 1.00 . A A . 49 VAL HG11 1 1
21 35632 1 1 50 VAL HG12 H 94.078 -7.018 7.710 1.00 . A A . 49 VAL HG12 1 1
21 35633 1 1 50 VAL HG13 H 95.538 -6.869 6.732 1.00 . A A . 49 VAL HG13 1 1
21 35634 1 1 50 VAL HG21 H 91.883 -6.184 6.537 1.00 . A A . 49 VAL HG21 1 1
21 35635 1 1 50 VAL HG22 H 92.259 -6.195 4.814 1.00 . A A . 49 VAL HG22 1 1
21 35636 1 1 50 VAL HG23 H 92.848 -7.492 5.853 1.00 . A A . 49 VAL HG23 1 1
21 35637 1 1 50 VAL N N 92.692 -3.551 5.508 1.00 . A A . 49 VAL N 1 1
21 35638 1 1 50 VAL O O 95.470 -3.102 5.646 1.00 . A A . 49 VAL O 1 1
21 35639 1 1 51 VAL C C 97.494 -2.964 8.849 1.00 . A A . 50 VAL C 1 1
21 35640 1 1 51 VAL CA C 96.488 -2.250 7.947 1.00 . A A . 50 VAL CA 1 1
21 35641 1 1 51 VAL CB C 96.154 -0.869 8.518 1.00 . A A . 50 VAL CB 1 1
21 35642 1 1 51 VAL CG1 C 97.444 -0.150 8.918 1.00 . A A . 50 VAL CG1 1 1
21 35643 1 1 51 VAL CG2 C 95.425 -0.041 7.456 1.00 . A A . 50 VAL CG2 1 1
21 35644 1 1 51 VAL H H 94.730 -3.296 8.623 1.00 . A A . 50 VAL H 1 1
21 35645 1 1 51 VAL HA H 96.923 -2.138 6.963 1.00 . A A . 50 VAL HA 1 1
21 35646 1 1 51 VAL HB H 95.522 -0.982 9.384 1.00 . A A . 50 VAL HB 1 1
21 35647 1 1 51 VAL HG11 H 98.261 -0.510 8.311 1.00 . A A . 50 VAL HG11 1 1
21 35648 1 1 51 VAL HG12 H 97.325 0.913 8.767 1.00 . A A . 50 VAL HG12 1 1
21 35649 1 1 51 VAL HG13 H 97.655 -0.344 9.958 1.00 . A A . 50 VAL HG13 1 1
21 35650 1 1 51 VAL HG21 H 95.106 -0.688 6.652 1.00 . A A . 50 VAL HG21 1 1
21 35651 1 1 51 VAL HG22 H 94.564 0.434 7.899 1.00 . A A . 50 VAL HG22 1 1
21 35652 1 1 51 VAL HG23 H 96.092 0.714 7.066 1.00 . A A . 50 VAL HG23 1 1
21 35653 1 1 51 VAL N N 95.244 -3.051 7.825 1.00 . A A . 50 VAL N 1 1
21 35654 1 1 51 VAL O O 97.141 -3.755 9.703 1.00 . A A . 50 VAL O 1 1
21 35655 1 1 52 ASP C C 99.500 -3.228 10.924 1.00 . A A . 51 ASP C 1 1
21 35656 1 1 52 ASP CA C 99.831 -3.315 9.453 1.00 . A A . 51 ASP CA 1 1
21 35657 1 1 52 ASP CB C 101.148 -2.586 9.190 1.00 . A A . 51 ASP CB 1 1
21 35658 1 1 52 ASP CG C 102.298 -3.365 9.831 1.00 . A A . 51 ASP CG 1 1
21 35659 1 1 52 ASP H H 98.986 -2.032 7.956 1.00 . A A . 51 ASP H 1 1
21 35660 1 1 52 ASP HA H 99.925 -4.342 9.173 1.00 . A A . 51 ASP HA 1 1
21 35661 1 1 52 ASP HB2 H 101.310 -2.508 8.125 1.00 . A A . 51 ASP HB2 1 1
21 35662 1 1 52 ASP HB3 H 101.101 -1.594 9.621 1.00 . A A . 51 ASP HB3 1 1
21 35663 1 1 52 ASP N N 98.751 -2.676 8.648 1.00 . A A . 51 ASP N 1 1
21 35664 1 1 52 ASP O O 100.051 -3.936 11.742 1.00 . A A . 51 ASP O 1 1
21 35665 1 1 52 ASP OD1 O 102.019 -4.245 10.628 1.00 . A A . 51 ASP OD1 1 1
21 35666 1 1 52 ASP OD2 O 103.438 -3.064 9.517 1.00 . A A . 51 ASP OD2 1 1
21 35667 1 1 53 GLY C C 97.013 -3.085 12.985 1.00 . A A . 52 GLY C 1 1
21 35668 1 1 53 GLY CA C 98.237 -2.227 12.688 1.00 . A A . 52 GLY CA 1 1
21 35669 1 1 53 GLY H H 98.187 -1.816 10.582 1.00 . A A . 52 GLY H 1 1
21 35670 1 1 53 GLY HA2 H 99.062 -2.548 13.309 1.00 . A A . 52 GLY HA2 1 1
21 35671 1 1 53 GLY HA3 H 98.007 -1.195 12.900 1.00 . A A . 52 GLY HA3 1 1
21 35672 1 1 53 GLY N N 98.611 -2.369 11.266 1.00 . A A . 52 GLY N 1 1
21 35673 1 1 53 GLY O O 97.033 -3.929 13.859 1.00 . A A . 52 GLY O 1 1
21 35674 1 1 54 GLU C C 93.719 -3.554 11.421 1.00 . A A . 53 GLU C 1 1
21 35675 1 1 54 GLU CA C 94.725 -3.686 12.558 1.00 . A A . 53 GLU CA 1 1
21 35676 1 1 54 GLU CB C 94.079 -3.196 13.854 1.00 . A A . 53 GLU CB 1 1
21 35677 1 1 54 GLU CD C 93.139 -1.198 15.026 1.00 . A A . 53 GLU CD 1 1
21 35678 1 1 54 GLU CG C 93.706 -1.721 13.705 1.00 . A A . 53 GLU CG 1 1
21 35679 1 1 54 GLU H H 95.937 -2.194 11.565 1.00 . A A . 53 GLU H 1 1
21 35680 1 1 54 GLU HA H 95.005 -4.722 12.670 1.00 . A A . 53 GLU HA 1 1
21 35681 1 1 54 GLU HB2 H 93.190 -3.777 14.055 1.00 . A A . 53 GLU HB2 1 1
21 35682 1 1 54 GLU HB3 H 94.777 -3.309 14.671 1.00 . A A . 53 GLU HB3 1 1
21 35683 1 1 54 GLU HG2 H 94.587 -1.153 13.441 1.00 . A A . 53 GLU HG2 1 1
21 35684 1 1 54 GLU HG3 H 92.963 -1.614 12.929 1.00 . A A . 53 GLU HG3 1 1
21 35685 1 1 54 GLU N N 95.940 -2.875 12.280 1.00 . A A . 53 GLU N 1 1
21 35686 1 1 54 GLU O O 93.838 -2.706 10.561 1.00 . A A . 53 GLU O 1 1
21 35687 1 1 54 GLU OE1 O 92.484 -1.965 15.712 1.00 . A A . 53 GLU OE1 1 1
21 35688 1 1 54 GLU OE2 O 93.371 -0.040 15.328 1.00 . A A . 53 GLU OE2 1 1
21 35689 1 1 55 VAL C C 90.811 -3.024 10.695 1.00 . A A . 54 VAL C 1 1
21 35690 1 1 55 VAL CA C 91.646 -4.277 10.417 1.00 . A A . 54 VAL CA 1 1
21 35691 1 1 55 VAL CB C 90.776 -5.520 10.528 1.00 . A A . 54 VAL CB 1 1
21 35692 1 1 55 VAL CG1 C 91.601 -6.753 10.147 1.00 . A A . 54 VAL CG1 1 1
21 35693 1 1 55 VAL CG2 C 90.293 -5.664 11.973 1.00 . A A . 54 VAL CG2 1 1
21 35694 1 1 55 VAL H H 92.608 -5.016 12.167 1.00 . A A . 54 VAL H 1 1
21 35695 1 1 55 VAL HA H 92.087 -4.219 9.435 1.00 . A A . 54 VAL HA 1 1
21 35696 1 1 55 VAL HB H 89.935 -5.429 9.873 1.00 . A A . 54 VAL HB 1 1
21 35697 1 1 55 VAL HG11 H 92.238 -6.514 9.309 1.00 . A A . 54 VAL HG11 1 1
21 35698 1 1 55 VAL HG12 H 92.210 -7.053 10.987 1.00 . A A . 54 VAL HG12 1 1
21 35699 1 1 55 VAL HG13 H 90.939 -7.562 9.876 1.00 . A A . 54 VAL HG13 1 1
21 35700 1 1 55 VAL HG21 H 90.866 -5.006 12.611 1.00 . A A . 54 VAL HG21 1 1
21 35701 1 1 55 VAL HG22 H 89.247 -5.399 12.031 1.00 . A A . 54 VAL HG22 1 1
21 35702 1 1 55 VAL HG23 H 90.424 -6.684 12.297 1.00 . A A . 54 VAL HG23 1 1
21 35703 1 1 55 VAL N N 92.700 -4.364 11.447 1.00 . A A . 54 VAL N 1 1
21 35704 1 1 55 VAL O O 90.497 -2.724 11.831 1.00 . A A . 54 VAL O 1 1
21 35705 1 1 56 LYS C C 88.388 -1.010 9.123 1.00 . A A . 55 LYS C 1 1
21 35706 1 1 56 LYS CA C 89.677 -1.032 9.947 1.00 . A A . 55 LYS CA 1 1
21 35707 1 1 56 LYS CB C 90.519 0.184 9.578 1.00 . A A . 55 LYS CB 1 1
21 35708 1 1 56 LYS CD C 92.981 0.425 9.826 1.00 . A A . 55 LYS CD 1 1
21 35709 1 1 56 LYS CE C 94.119 0.650 10.823 1.00 . A A . 55 LYS CE 1 1
21 35710 1 1 56 LYS CG C 91.660 0.336 10.582 1.00 . A A . 55 LYS CG 1 1
21 35711 1 1 56 LYS H H 90.744 -2.510 8.775 1.00 . A A . 55 LYS H 1 1
21 35712 1 1 56 LYS HA H 89.433 -0.983 10.997 1.00 . A A . 55 LYS HA 1 1
21 35713 1 1 56 LYS HB2 H 90.922 0.052 8.584 1.00 . A A . 55 LYS HB2 1 1
21 35714 1 1 56 LYS HB3 H 89.901 1.069 9.601 1.00 . A A . 55 LYS HB3 1 1
21 35715 1 1 56 LYS HD2 H 93.143 -0.496 9.286 1.00 . A A . 55 LYS HD2 1 1
21 35716 1 1 56 LYS HD3 H 92.940 1.247 9.132 1.00 . A A . 55 LYS HD3 1 1
21 35717 1 1 56 LYS HE2 H 93.772 1.279 11.629 1.00 . A A . 55 LYS HE2 1 1
21 35718 1 1 56 LYS HE3 H 94.440 -0.302 11.221 1.00 . A A . 55 LYS HE3 1 1
21 35719 1 1 56 LYS HG2 H 91.512 1.237 11.160 1.00 . A A . 55 LYS HG2 1 1
21 35720 1 1 56 LYS HG3 H 91.682 -0.518 11.240 1.00 . A A . 55 LYS HG3 1 1
21 35721 1 1 56 LYS HZ1 H 94.937 1.746 9.252 1.00 . A A . 55 LYS HZ1 1 1
21 35722 1 1 56 LYS HZ2 H 95.663 2.046 10.760 1.00 . A A . 55 LYS HZ2 1 1
21 35723 1 1 56 LYS HZ3 H 95.995 0.605 9.925 1.00 . A A . 55 LYS HZ3 1 1
21 35724 1 1 56 LYS N N 90.467 -2.272 9.688 1.00 . A A . 55 LYS N 1 1
21 35725 1 1 56 LYS NZ N 95.264 1.311 10.138 1.00 . A A . 55 LYS NZ 1 1
21 35726 1 1 56 LYS O O 88.289 -1.624 8.080 1.00 . A A . 55 LYS O 1 1
21 35727 1 1 57 HIS C C 85.871 1.315 8.520 1.00 . A A . 56 HIS C 1 1
21 35728 1 1 57 HIS CA C 86.123 -0.162 8.837 1.00 . A A . 56 HIS CA 1 1
21 35729 1 1 57 HIS CB C 84.958 -0.671 9.696 1.00 . A A . 56 HIS CB 1 1
21 35730 1 1 57 HIS CD2 C 84.822 -2.816 11.204 1.00 . A A . 56 HIS CD2 1 1
21 35731 1 1 57 HIS CE1 C 85.764 -4.220 9.852 1.00 . A A . 56 HIS CE1 1 1
21 35732 1 1 57 HIS CG C 85.161 -2.113 10.075 1.00 . A A . 56 HIS CG 1 1
21 35733 1 1 57 HIS H H 87.528 0.224 10.418 1.00 . A A . 56 HIS H 1 1
21 35734 1 1 57 HIS HA H 86.179 -0.731 7.920 1.00 . A A . 56 HIS HA 1 1
21 35735 1 1 57 HIS HB2 H 84.892 -0.075 10.595 1.00 . A A . 56 HIS HB2 1 1
21 35736 1 1 57 HIS HB3 H 84.037 -0.574 9.140 1.00 . A A . 56 HIS HB3 1 1
21 35737 1 1 57 HIS HD1 H 86.118 -2.843 8.332 1.00 . A A . 56 HIS HD1 1 1
21 35738 1 1 57 HIS HD2 H 84.327 -2.400 12.070 1.00 . A A . 56 HIS HD2 1 1
21 35739 1 1 57 HIS HE1 H 86.168 -5.127 9.429 1.00 . A A . 56 HIS HE1 1 1
21 35740 1 1 57 HIS N N 87.410 -0.273 9.583 1.00 . A A . 56 HIS N 1 1
21 35741 1 1 57 HIS ND1 N 85.761 -3.029 9.225 1.00 . A A . 56 HIS ND1 1 1
21 35742 1 1 57 HIS NE2 N 85.204 -4.146 11.062 1.00 . A A . 56 HIS NE2 1 1
21 35743 1 1 57 HIS O O 85.086 1.966 9.180 1.00 . A A . 56 HIS O 1 1
21 35744 1 1 58 CYS C C 84.796 3.483 6.914 1.00 . A A . 57 CYS C 1 1
21 35745 1 1 58 CYS CA C 86.278 3.308 7.225 1.00 . A A . 57 CYS CA 1 1
21 35746 1 1 58 CYS CB C 87.125 3.757 6.030 1.00 . A A . 57 CYS CB 1 1
21 35747 1 1 58 CYS H H 87.158 1.347 6.994 1.00 . A A . 57 CYS H 1 1
21 35748 1 1 58 CYS HA H 86.529 3.903 8.092 1.00 . A A . 57 CYS HA 1 1
21 35749 1 1 58 CYS HB2 H 86.907 3.137 5.174 1.00 . A A . 57 CYS HB2 1 1
21 35750 1 1 58 CYS HB3 H 86.892 4.785 5.793 1.00 . A A . 57 CYS HB3 1 1
21 35751 1 1 58 CYS HG H 89.061 4.215 7.179 1.00 . A A . 57 CYS HG 1 1
21 35752 1 1 58 CYS N N 86.522 1.868 7.528 1.00 . A A . 57 CYS N 1 1
21 35753 1 1 58 CYS O O 84.216 2.731 6.155 1.00 . A A . 57 CYS O 1 1
21 35754 1 1 58 CYS SG S 88.881 3.620 6.448 1.00 . A A . 57 CYS SG 1 1
21 35755 1 1 59 VAL C C 82.468 5.886 6.416 1.00 . A A . 58 VAL C 1 1
21 35756 1 1 59 VAL CA C 82.719 4.653 7.287 1.00 . A A . 58 VAL CA 1 1
21 35757 1 1 59 VAL CB C 82.027 4.820 8.639 1.00 . A A . 58 VAL CB 1 1
21 35758 1 1 59 VAL CG1 C 80.713 5.584 8.463 1.00 . A A . 58 VAL CG1 1 1
21 35759 1 1 59 VAL CG2 C 81.731 3.436 9.223 1.00 . A A . 58 VAL CG2 1 1
21 35760 1 1 59 VAL H H 84.655 5.032 8.142 1.00 . A A . 58 VAL H 1 1
21 35761 1 1 59 VAL HA H 82.318 3.785 6.792 1.00 . A A . 58 VAL HA 1 1
21 35762 1 1 59 VAL HB H 82.677 5.364 9.308 1.00 . A A . 58 VAL HB 1 1
21 35763 1 1 59 VAL HG11 H 80.153 5.157 7.644 1.00 . A A . 58 VAL HG11 1 1
21 35764 1 1 59 VAL HG12 H 80.132 5.514 9.372 1.00 . A A . 58 VAL HG12 1 1
21 35765 1 1 59 VAL HG13 H 80.924 6.622 8.252 1.00 . A A . 58 VAL HG13 1 1
21 35766 1 1 59 VAL HG21 H 82.611 2.816 9.142 1.00 . A A . 58 VAL HG21 1 1
21 35767 1 1 59 VAL HG22 H 81.454 3.536 10.262 1.00 . A A . 58 VAL HG22 1 1
21 35768 1 1 59 VAL HG23 H 80.918 2.981 8.676 1.00 . A A . 58 VAL HG23 1 1
21 35769 1 1 59 VAL N N 84.172 4.451 7.517 1.00 . A A . 58 VAL N 1 1
21 35770 1 1 59 VAL O O 82.899 6.981 6.722 1.00 . A A . 58 VAL O 1 1
21 35771 1 1 60 ILE C C 79.908 7.040 4.428 1.00 . A A . 59 ILE C 1 1
21 35772 1 1 60 ILE CA C 81.428 6.852 4.451 1.00 . A A . 59 ILE CA 1 1
21 35773 1 1 60 ILE CB C 81.941 6.567 3.033 1.00 . A A . 59 ILE CB 1 1
21 35774 1 1 60 ILE CD1 C 82.211 4.797 1.291 1.00 . A A . 59 ILE CD1 1 1
21 35775 1 1 60 ILE CG1 C 81.958 5.060 2.777 1.00 . A A . 59 ILE CG1 1 1
21 35776 1 1 60 ILE CG2 C 83.359 7.119 2.866 1.00 . A A . 59 ILE CG2 1 1
21 35777 1 1 60 ILE H H 81.401 4.821 5.131 1.00 . A A . 59 ILE H 1 1
21 35778 1 1 60 ILE HA H 81.898 7.742 4.835 1.00 . A A . 59 ILE HA 1 1
21 35779 1 1 60 ILE HB H 81.285 7.040 2.321 1.00 . A A . 59 ILE HB 1 1
21 35780 1 1 60 ILE HD11 H 83.148 5.249 1.000 1.00 . A A . 59 ILE HD11 1 1
21 35781 1 1 60 ILE HD12 H 82.253 3.732 1.114 1.00 . A A . 59 ILE HD12 1 1
21 35782 1 1 60 ILE HD13 H 81.408 5.226 0.707 1.00 . A A . 59 ILE HD13 1 1
21 35783 1 1 60 ILE HG12 H 82.745 4.608 3.359 1.00 . A A . 59 ILE HG12 1 1
21 35784 1 1 60 ILE HG13 H 81.008 4.635 3.061 1.00 . A A . 59 ILE HG13 1 1
21 35785 1 1 60 ILE HG21 H 83.799 7.284 3.838 1.00 . A A . 59 ILE HG21 1 1
21 35786 1 1 60 ILE HG22 H 83.959 6.407 2.316 1.00 . A A . 59 ILE HG22 1 1
21 35787 1 1 60 ILE HG23 H 83.323 8.052 2.323 1.00 . A A . 59 ILE HG23 1 1
21 35788 1 1 60 ILE N N 81.748 5.709 5.342 1.00 . A A . 59 ILE N 1 1
21 35789 1 1 60 ILE O O 79.161 6.089 4.308 1.00 . A A . 59 ILE O 1 1
21 35790 1 1 61 ASN C C 77.590 9.477 3.443 1.00 . A A . 60 ASN C 1 1
21 35791 1 1 61 ASN CA C 77.961 8.479 4.542 1.00 . A A . 60 ASN CA 1 1
21 35792 1 1 61 ASN CB C 77.514 9.017 5.907 1.00 . A A . 60 ASN CB 1 1
21 35793 1 1 61 ASN CG C 78.174 10.372 6.173 1.00 . A A . 60 ASN CG 1 1
21 35794 1 1 61 ASN H H 80.053 9.011 4.651 1.00 . A A . 60 ASN H 1 1
21 35795 1 1 61 ASN HA H 77.461 7.541 4.350 1.00 . A A . 60 ASN HA 1 1
21 35796 1 1 61 ASN HB2 H 76.439 9.135 5.910 1.00 . A A . 60 ASN HB2 1 1
21 35797 1 1 61 ASN HB3 H 77.801 8.322 6.680 1.00 . A A . 60 ASN HB3 1 1
21 35798 1 1 61 ASN HD21 H 79.118 9.748 7.807 1.00 . A A . 60 ASN HD21 1 1
21 35799 1 1 61 ASN HD22 H 79.384 11.372 7.392 1.00 . A A . 60 ASN HD22 1 1
21 35800 1 1 61 ASN N N 79.439 8.253 4.550 1.00 . A A . 60 ASN N 1 1
21 35801 1 1 61 ASN ND2 N 78.957 10.509 7.209 1.00 . A A . 60 ASN ND2 1 1
21 35802 1 1 61 ASN O O 78.217 10.511 3.290 1.00 . A A . 60 ASN O 1 1
21 35803 1 1 61 ASN OD1 O 77.974 11.314 5.433 1.00 . A A . 60 ASN OD1 1 1
21 35804 1 1 62 LYS C C 74.959 10.928 2.029 1.00 . A A . 61 LYS C 1 1
21 35805 1 1 62 LYS CA C 76.164 10.101 1.585 1.00 . A A . 61 LYS CA 1 1
21 35806 1 1 62 LYS CB C 75.808 9.303 0.327 1.00 . A A . 61 LYS CB 1 1
21 35807 1 1 62 LYS CD C 74.287 7.565 -0.618 1.00 . A A . 61 LYS CD 1 1
21 35808 1 1 62 LYS CE C 72.846 7.049 -0.612 1.00 . A A . 61 LYS CE 1 1
21 35809 1 1 62 LYS CG C 74.478 8.571 0.520 1.00 . A A . 61 LYS CG 1 1
21 35810 1 1 62 LYS H H 76.085 8.336 2.812 1.00 . A A . 61 LYS H 1 1
21 35811 1 1 62 LYS HA H 76.978 10.766 1.361 1.00 . A A . 61 LYS HA 1 1
21 35812 1 1 62 LYS HB2 H 75.729 9.975 -0.515 1.00 . A A . 61 LYS HB2 1 1
21 35813 1 1 62 LYS HB3 H 76.585 8.579 0.135 1.00 . A A . 61 LYS HB3 1 1
21 35814 1 1 62 LYS HD2 H 74.495 8.048 -1.562 1.00 . A A . 61 LYS HD2 1 1
21 35815 1 1 62 LYS HD3 H 74.965 6.735 -0.483 1.00 . A A . 61 LYS HD3 1 1
21 35816 1 1 62 LYS HE2 H 72.766 6.194 -1.268 1.00 . A A . 61 LYS HE2 1 1
21 35817 1 1 62 LYS HE3 H 72.572 6.760 0.391 1.00 . A A . 61 LYS HE3 1 1
21 35818 1 1 62 LYS HG2 H 74.487 8.049 1.467 1.00 . A A . 61 LYS HG2 1 1
21 35819 1 1 62 LYS HG3 H 73.668 9.282 0.505 1.00 . A A . 61 LYS HG3 1 1
21 35820 1 1 62 LYS HZ1 H 72.370 8.630 -1.882 1.00 . A A . 61 LYS HZ1 1 1
21 35821 1 1 62 LYS HZ2 H 71.031 7.702 -1.395 1.00 . A A . 61 LYS HZ2 1 1
21 35822 1 1 62 LYS HZ3 H 71.751 8.793 -0.311 1.00 . A A . 61 LYS HZ3 1 1
21 35823 1 1 62 LYS N N 76.573 9.174 2.673 1.00 . A A . 61 LYS N 1 1
21 35824 1 1 62 LYS NZ N 71.930 8.125 -1.085 1.00 . A A . 61 LYS NZ 1 1
21 35825 1 1 62 LYS O O 73.909 10.411 2.355 1.00 . A A . 61 LYS O 1 1
21 35826 1 1 63 THR C C 74.053 14.371 1.588 1.00 . A A . 62 THR C 1 1
21 35827 1 1 63 THR CA C 73.993 13.109 2.447 1.00 . A A . 62 THR CA 1 1
21 35828 1 1 63 THR CB C 74.141 13.476 3.925 1.00 . A A . 62 THR CB 1 1
21 35829 1 1 63 THR CG2 C 72.969 14.355 4.356 1.00 . A A . 62 THR CG2 1 1
21 35830 1 1 63 THR H H 75.970 12.609 1.770 1.00 . A A . 62 THR H 1 1
21 35831 1 1 63 THR HA H 73.050 12.604 2.287 1.00 . A A . 62 THR HA 1 1
21 35832 1 1 63 THR HB H 75.064 14.012 4.075 1.00 . A A . 62 THR HB 1 1
21 35833 1 1 63 THR HG1 H 74.654 12.461 5.503 1.00 . A A . 62 THR HG1 1 1
21 35834 1 1 63 THR HG21 H 72.899 15.209 3.698 1.00 . A A . 62 THR HG21 1 1
21 35835 1 1 63 THR HG22 H 72.052 13.784 4.304 1.00 . A A . 62 THR HG22 1 1
21 35836 1 1 63 THR HG23 H 73.127 14.692 5.369 1.00 . A A . 62 THR HG23 1 1
21 35837 1 1 63 THR N N 75.112 12.219 2.039 1.00 . A A . 62 THR N 1 1
21 35838 1 1 63 THR O O 75.105 14.739 1.106 1.00 . A A . 62 THR O 1 1
21 35839 1 1 63 THR OG1 O 74.151 12.288 4.703 1.00 . A A . 62 THR OG1 1 1
21 35840 1 1 64 ALA C C 74.318 16.960 0.686 1.00 . A A . 63 ALA C 1 1
21 35841 1 1 64 ALA CA C 72.956 16.266 0.544 1.00 . A A . 63 ALA CA 1 1
21 35842 1 1 64 ALA CB C 71.842 17.211 1.003 1.00 . A A . 63 ALA CB 1 1
21 35843 1 1 64 ALA H H 72.102 14.714 1.775 1.00 . A A . 63 ALA H 1 1
21 35844 1 1 64 ALA HA H 72.797 15.998 -0.491 1.00 . A A . 63 ALA HA 1 1
21 35845 1 1 64 ALA HB1 H 71.597 17.002 2.034 1.00 . A A . 63 ALA HB1 1 1
21 35846 1 1 64 ALA HB2 H 72.177 18.233 0.912 1.00 . A A . 63 ALA HB2 1 1
21 35847 1 1 64 ALA HB3 H 70.968 17.062 0.387 1.00 . A A . 63 ALA HB3 1 1
21 35848 1 1 64 ALA N N 72.942 15.031 1.383 1.00 . A A . 63 ALA N 1 1
21 35849 1 1 64 ALA O O 74.907 17.391 -0.286 1.00 . A A . 63 ALA O 1 1
21 35850 1 1 65 THR C C 77.125 16.717 2.747 1.00 . A A . 64 THR C 1 1
21 35851 1 1 65 THR CA C 76.147 17.710 2.095 1.00 . A A . 64 THR CA 1 1
21 35852 1 1 65 THR CB C 75.970 18.911 3.022 1.00 . A A . 64 THR CB 1 1
21 35853 1 1 65 THR CG2 C 75.947 20.208 2.208 1.00 . A A . 64 THR CG2 1 1
21 35854 1 1 65 THR H H 74.341 16.705 2.658 1.00 . A A . 64 THR H 1 1
21 35855 1 1 65 THR HA H 76.543 18.041 1.146 1.00 . A A . 64 THR HA 1 1
21 35856 1 1 65 THR HB H 76.790 18.940 3.714 1.00 . A A . 64 THR HB 1 1
21 35857 1 1 65 THR HG1 H 74.032 19.000 3.166 1.00 . A A . 64 THR HG1 1 1
21 35858 1 1 65 THR HG21 H 75.411 20.047 1.285 1.00 . A A . 64 THR HG21 1 1
21 35859 1 1 65 THR HG22 H 75.456 20.983 2.779 1.00 . A A . 64 THR HG22 1 1
21 35860 1 1 65 THR HG23 H 76.960 20.513 1.988 1.00 . A A . 64 THR HG23 1 1
21 35861 1 1 65 THR N N 74.827 17.060 1.887 1.00 . A A . 64 THR N 1 1
21 35862 1 1 65 THR O O 78.076 17.116 3.390 1.00 . A A . 64 THR O 1 1
21 35863 1 1 65 THR OG1 O 74.757 18.769 3.749 1.00 . A A . 64 THR OG1 1 1
21 35864 1 1 66 GLY C C 78.332 13.411 2.256 1.00 . A A . 65 GLY C 1 1
21 35865 1 1 66 GLY CA C 77.830 14.455 3.264 1.00 . A A . 65 GLY CA 1 1
21 35866 1 1 66 GLY H H 76.124 15.115 2.108 1.00 . A A . 65 GLY H 1 1
21 35867 1 1 66 GLY HA2 H 78.676 14.989 3.673 1.00 . A A . 65 GLY HA2 1 1
21 35868 1 1 66 GLY HA3 H 77.310 13.950 4.064 1.00 . A A . 65 GLY HA3 1 1
21 35869 1 1 66 GLY N N 76.901 15.432 2.613 1.00 . A A . 65 GLY N 1 1
21 35870 1 1 66 GLY O O 77.846 13.316 1.148 1.00 . A A . 65 GLY O 1 1
21 35871 1 1 67 TYR C C 80.775 10.640 2.584 1.00 . A A . 66 TYR C 1 1
21 35872 1 1 67 TYR CA C 79.877 11.567 1.763 1.00 . A A . 66 TYR CA 1 1
21 35873 1 1 67 TYR CB C 80.716 12.220 0.662 1.00 . A A . 66 TYR CB 1 1
21 35874 1 1 67 TYR CD1 C 79.115 12.394 -1.278 1.00 . A A . 66 TYR CD1 1 1
21 35875 1 1 67 TYR CD2 C 79.680 14.404 -0.041 1.00 . A A . 66 TYR CD2 1 1
21 35876 1 1 67 TYR CE1 C 78.275 13.143 -2.111 1.00 . A A . 66 TYR CE1 1 1
21 35877 1 1 67 TYR CE2 C 78.837 15.152 -0.872 1.00 . A A . 66 TYR CE2 1 1
21 35878 1 1 67 TYR CG C 79.819 13.026 -0.243 1.00 . A A . 66 TYR CG 1 1
21 35879 1 1 67 TYR CZ C 78.135 14.522 -1.906 1.00 . A A . 66 TYR CZ 1 1
21 35880 1 1 67 TYR H H 79.663 12.727 3.562 1.00 . A A . 66 TYR H 1 1
21 35881 1 1 67 TYR HA H 79.087 10.997 1.320 1.00 . A A . 66 TYR HA 1 1
21 35882 1 1 67 TYR HB2 H 81.452 12.869 1.115 1.00 . A A . 66 TYR HB2 1 1
21 35883 1 1 67 TYR HB3 H 81.217 11.454 0.087 1.00 . A A . 66 TYR HB3 1 1
21 35884 1 1 67 TYR HD1 H 79.224 11.330 -1.434 1.00 . A A . 66 TYR HD1 1 1
21 35885 1 1 67 TYR HD2 H 80.222 14.890 0.756 1.00 . A A . 66 TYR HD2 1 1
21 35886 1 1 67 TYR HE1 H 77.734 12.657 -2.910 1.00 . A A . 66 TYR HE1 1 1
21 35887 1 1 67 TYR HE2 H 78.729 16.215 -0.716 1.00 . A A . 66 TYR HE2 1 1
21 35888 1 1 67 TYR HH H 76.693 15.745 -2.158 1.00 . A A . 66 TYR HH 1 1
21 35889 1 1 67 TYR N N 79.307 12.624 2.657 1.00 . A A . 66 TYR N 1 1
21 35890 1 1 67 TYR O O 80.924 9.471 2.291 1.00 . A A . 66 TYR O 1 1
21 35891 1 1 67 TYR OH O 77.303 15.260 -2.722 1.00 . A A . 66 TYR OH 1 1
21 35892 1 1 68 GLY C C 83.426 11.241 4.946 1.00 . A A . 67 GLY C 1 1
21 35893 1 1 68 GLY CA C 82.284 10.349 4.461 1.00 . A A . 67 GLY CA 1 1
21 35894 1 1 68 GLY H H 81.238 12.114 3.809 1.00 . A A . 67 GLY H 1 1
21 35895 1 1 68 GLY HA2 H 81.737 9.959 5.310 1.00 . A A . 67 GLY HA2 1 1
21 35896 1 1 68 GLY HA3 H 82.692 9.534 3.883 1.00 . A A . 67 GLY HA3 1 1
21 35897 1 1 68 GLY N N 81.376 11.167 3.606 1.00 . A A . 67 GLY N 1 1
21 35898 1 1 68 GLY O O 83.343 12.450 4.872 1.00 . A A . 67 GLY O 1 1
21 35899 1 1 69 PHE C C 86.222 12.226 4.662 1.00 . A A . 68 PHE C 1 1
21 35900 1 1 69 PHE CA C 85.626 11.527 5.886 1.00 . A A . 68 PHE CA 1 1
21 35901 1 1 69 PHE CB C 86.691 10.670 6.575 1.00 . A A . 68 PHE CB 1 1
21 35902 1 1 69 PHE CD1 C 86.622 8.527 5.257 1.00 . A A . 68 PHE CD1 1 1
21 35903 1 1 69 PHE CD2 C 88.533 9.995 4.997 1.00 . A A . 68 PHE CD2 1 1
21 35904 1 1 69 PHE CE1 C 87.186 7.632 4.341 1.00 . A A . 68 PHE CE1 1 1
21 35905 1 1 69 PHE CE2 C 89.097 9.101 4.081 1.00 . A A . 68 PHE CE2 1 1
21 35906 1 1 69 PHE CG C 87.296 9.707 5.585 1.00 . A A . 68 PHE CG 1 1
21 35907 1 1 69 PHE CZ C 88.423 7.919 3.752 1.00 . A A . 68 PHE CZ 1 1
21 35908 1 1 69 PHE H H 84.563 9.694 5.472 1.00 . A A . 68 PHE H 1 1
21 35909 1 1 69 PHE HA H 85.254 12.271 6.577 1.00 . A A . 68 PHE HA 1 1
21 35910 1 1 69 PHE HB2 H 87.464 11.310 6.972 1.00 . A A . 68 PHE HB2 1 1
21 35911 1 1 69 PHE HB3 H 86.235 10.114 7.382 1.00 . A A . 68 PHE HB3 1 1
21 35912 1 1 69 PHE HD1 H 85.667 8.308 5.710 1.00 . A A . 68 PHE HD1 1 1
21 35913 1 1 69 PHE HD2 H 89.053 10.907 5.252 1.00 . A A . 68 PHE HD2 1 1
21 35914 1 1 69 PHE HE1 H 86.666 6.720 4.088 1.00 . A A . 68 PHE HE1 1 1
21 35915 1 1 69 PHE HE2 H 90.051 9.322 3.628 1.00 . A A . 68 PHE HE2 1 1
21 35916 1 1 69 PHE HZ H 88.860 7.228 3.046 1.00 . A A . 68 PHE HZ 1 1
21 35917 1 1 69 PHE N N 84.498 10.672 5.425 1.00 . A A . 68 PHE N 1 1
21 35918 1 1 69 PHE O O 87.137 13.019 4.761 1.00 . A A . 68 PHE O 1 1
21 35919 1 1 70 ALA C C 86.261 14.082 2.426 1.00 . A A . 69 ALA C 1 1
21 35920 1 1 70 ALA CA C 86.187 12.562 2.253 1.00 . A A . 69 ALA CA 1 1
21 35921 1 1 70 ALA CB C 85.212 12.228 1.124 1.00 . A A . 69 ALA CB 1 1
21 35922 1 1 70 ALA H H 84.950 11.293 3.468 1.00 . A A . 69 ALA H 1 1
21 35923 1 1 70 ALA HA H 87.164 12.176 2.005 1.00 . A A . 69 ALA HA 1 1
21 35924 1 1 70 ALA HB1 H 84.627 11.362 1.399 1.00 . A A . 69 ALA HB1 1 1
21 35925 1 1 70 ALA HB2 H 84.553 13.066 0.960 1.00 . A A . 69 ALA HB2 1 1
21 35926 1 1 70 ALA HB3 H 85.761 12.017 0.219 1.00 . A A . 69 ALA HB3 1 1
21 35927 1 1 70 ALA N N 85.690 11.932 3.508 1.00 . A A . 69 ALA N 1 1
21 35928 1 1 70 ALA O O 85.413 14.691 3.047 1.00 . A A . 69 ALA O 1 1
21 35929 1 1 71 GLU C C 87.104 16.776 0.592 1.00 . A A . 70 GLU C 1 1
21 35930 1 1 71 GLU CA C 87.419 16.177 1.967 1.00 . A A . 70 GLU CA 1 1
21 35931 1 1 71 GLU CB C 88.872 16.502 2.356 1.00 . A A . 70 GLU CB 1 1
21 35932 1 1 71 GLU CD C 90.484 18.308 2.981 1.00 . A A . 70 GLU CD 1 1
21 35933 1 1 71 GLU CG C 89.025 18.000 2.637 1.00 . A A . 70 GLU CG 1 1
21 35934 1 1 71 GLU H H 87.931 14.176 1.364 1.00 . A A . 70 GLU H 1 1
21 35935 1 1 71 GLU HA H 86.739 16.569 2.709 1.00 . A A . 70 GLU HA 1 1
21 35936 1 1 71 GLU HB2 H 89.140 15.943 3.241 1.00 . A A . 70 GLU HB2 1 1
21 35937 1 1 71 GLU HB3 H 89.529 16.224 1.545 1.00 . A A . 70 GLU HB3 1 1
21 35938 1 1 71 GLU HG2 H 88.735 18.561 1.762 1.00 . A A . 70 GLU HG2 1 1
21 35939 1 1 71 GLU HG3 H 88.399 18.276 3.471 1.00 . A A . 70 GLU HG3 1 1
21 35940 1 1 71 GLU N N 87.269 14.694 1.865 1.00 . A A . 70 GLU N 1 1
21 35941 1 1 71 GLU O O 87.497 16.229 -0.419 1.00 . A A . 70 GLU O 1 1
21 35942 1 1 71 GLU OE1 O 91.353 17.646 2.437 1.00 . A A . 70 GLU OE1 1 1
21 35943 1 1 71 GLU OE2 O 90.707 19.197 3.784 1.00 . A A . 70 GLU OE2 1 1
21 35944 1 1 72 PRO C C 87.194 18.445 -1.759 1.00 . A A . 71 PRO C 1 1
21 35945 1 1 72 PRO CA C 86.040 18.512 -0.759 1.00 . A A . 71 PRO CA 1 1
21 35946 1 1 72 PRO CB C 85.745 19.964 -0.386 1.00 . A A . 71 PRO CB 1 1
21 35947 1 1 72 PRO CD C 85.857 18.634 1.674 1.00 . A A . 71 PRO CD 1 1
21 35948 1 1 72 PRO CG C 85.359 19.952 1.061 1.00 . A A . 71 PRO CG 1 1
21 35949 1 1 72 PRO HA H 85.155 18.057 -1.172 1.00 . A A . 71 PRO HA 1 1
21 35950 1 1 72 PRO HB2 H 86.629 20.571 -0.534 1.00 . A A . 71 PRO HB2 1 1
21 35951 1 1 72 PRO HB3 H 84.928 20.342 -0.982 1.00 . A A . 71 PRO HB3 1 1
21 35952 1 1 72 PRO HD2 H 86.627 18.831 2.402 1.00 . A A . 71 PRO HD2 1 1
21 35953 1 1 72 PRO HD3 H 85.039 18.096 2.125 1.00 . A A . 71 PRO HD3 1 1
21 35954 1 1 72 PRO HG2 H 85.816 20.793 1.567 1.00 . A A . 71 PRO HG2 1 1
21 35955 1 1 72 PRO HG3 H 84.286 20.009 1.153 1.00 . A A . 71 PRO HG3 1 1
21 35956 1 1 72 PRO N N 86.396 17.878 0.534 1.00 . A A . 71 PRO N 1 1
21 35957 1 1 72 PRO O O 86.993 18.233 -2.938 1.00 . A A . 71 PRO O 1 1
21 35958 1 1 73 TYR C C 89.657 17.132 -2.811 1.00 . A A . 72 TYR C 1 1
21 35959 1 1 73 TYR CA C 89.563 18.541 -2.224 1.00 . A A . 72 TYR CA 1 1
21 35960 1 1 73 TYR CB C 90.850 18.869 -1.465 1.00 . A A . 72 TYR CB 1 1
21 35961 1 1 73 TYR CD1 C 91.263 21.282 -2.065 1.00 . A A . 72 TYR CD1 1 1
21 35962 1 1 73 TYR CD2 C 90.501 20.752 0.175 1.00 . A A . 72 TYR CD2 1 1
21 35963 1 1 73 TYR CE1 C 91.286 22.642 -1.737 1.00 . A A . 72 TYR CE1 1 1
21 35964 1 1 73 TYR CE2 C 90.524 22.113 0.504 1.00 . A A . 72 TYR CE2 1 1
21 35965 1 1 73 TYR CG C 90.870 20.336 -1.110 1.00 . A A . 72 TYR CG 1 1
21 35966 1 1 73 TYR CZ C 90.918 23.059 -0.452 1.00 . A A . 72 TYR CZ 1 1
21 35967 1 1 73 TYR H H 88.545 18.770 -0.342 1.00 . A A . 72 TYR H 1 1
21 35968 1 1 73 TYR HA H 89.425 19.255 -3.024 1.00 . A A . 72 TYR HA 1 1
21 35969 1 1 73 TYR HB2 H 90.893 18.280 -0.560 1.00 . A A . 72 TYR HB2 1 1
21 35970 1 1 73 TYR HB3 H 91.703 18.638 -2.084 1.00 . A A . 72 TYR HB3 1 1
21 35971 1 1 73 TYR HD1 H 91.549 20.962 -3.057 1.00 . A A . 72 TYR HD1 1 1
21 35972 1 1 73 TYR HD2 H 90.196 20.022 0.910 1.00 . A A . 72 TYR HD2 1 1
21 35973 1 1 73 TYR HE1 H 91.589 23.370 -2.474 1.00 . A A . 72 TYR HE1 1 1
21 35974 1 1 73 TYR HE2 H 90.241 22.433 1.496 1.00 . A A . 72 TYR HE2 1 1
21 35975 1 1 73 TYR HH H 90.337 24.857 -0.721 1.00 . A A . 72 TYR HH 1 1
21 35976 1 1 73 TYR N N 88.402 18.610 -1.296 1.00 . A A . 72 TYR N 1 1
21 35977 1 1 73 TYR O O 90.017 16.951 -3.956 1.00 . A A . 72 TYR O 1 1
21 35978 1 1 73 TYR OH O 90.941 24.401 -0.130 1.00 . A A . 72 TYR OH 1 1
21 35979 1 1 74 ASN C C 88.218 14.479 -3.477 1.00 . A A . 73 ASN C 1 1
21 35980 1 1 74 ASN CA C 89.412 14.739 -2.558 1.00 . A A . 73 ASN CA 1 1
21 35981 1 1 74 ASN CB C 89.380 13.749 -1.392 1.00 . A A . 73 ASN CB 1 1
21 35982 1 1 74 ASN CG C 90.569 14.007 -0.467 1.00 . A A . 73 ASN CG 1 1
21 35983 1 1 74 ASN H H 89.048 16.295 -1.113 1.00 . A A . 73 ASN H 1 1
21 35984 1 1 74 ASN HA H 90.329 14.612 -3.115 1.00 . A A . 73 ASN HA 1 1
21 35985 1 1 74 ASN HB2 H 88.459 13.872 -0.841 1.00 . A A . 73 ASN HB2 1 1
21 35986 1 1 74 ASN HB3 H 89.437 12.741 -1.775 1.00 . A A . 73 ASN HB3 1 1
21 35987 1 1 74 ASN HD21 H 89.463 14.023 1.183 1.00 . A A . 73 ASN HD21 1 1
21 35988 1 1 74 ASN HD22 H 91.124 14.279 1.421 1.00 . A A . 73 ASN HD22 1 1
21 35989 1 1 74 ASN N N 89.337 16.131 -2.035 1.00 . A A . 73 ASN N 1 1
21 35990 1 1 74 ASN ND2 N 90.369 14.111 0.819 1.00 . A A . 73 ASN ND2 1 1
21 35991 1 1 74 ASN O O 88.327 14.583 -4.679 1.00 . A A . 73 ASN O 1 1
21 35992 1 1 74 ASN OD1 O 91.693 14.113 -0.917 1.00 . A A . 73 ASN OD1 1 1
21 35993 1 1 75 LEU C C 85.934 14.651 -5.042 1.00 . A A . 74 LEU C 1 1
21 35994 1 1 75 LEU CA C 85.869 13.865 -3.737 1.00 . A A . 74 LEU CA 1 1
21 35995 1 1 75 LEU CB C 84.621 14.289 -2.965 1.00 . A A . 74 LEU CB 1 1
21 35996 1 1 75 LEU CD1 C 83.205 13.830 -0.966 1.00 . A A . 74 LEU CD1 1 1
21 35997 1 1 75 LEU CD2 C 84.590 12.001 -1.955 1.00 . A A . 74 LEU CD2 1 1
21 35998 1 1 75 LEU CG C 84.529 13.502 -1.658 1.00 . A A . 74 LEU CG 1 1
21 35999 1 1 75 LEU H H 87.034 14.056 -1.940 1.00 . A A . 74 LEU H 1 1
21 36000 1 1 75 LEU HA H 85.813 12.809 -3.955 1.00 . A A . 74 LEU HA 1 1
21 36001 1 1 75 LEU HB2 H 84.680 15.345 -2.745 1.00 . A A . 74 LEU HB2 1 1
21 36002 1 1 75 LEU HB3 H 83.744 14.092 -3.563 1.00 . A A . 74 LEU HB3 1 1
21 36003 1 1 75 LEU HD11 H 82.527 14.278 -1.677 1.00 . A A . 74 LEU HD11 1 1
21 36004 1 1 75 LEU HD12 H 82.771 12.921 -0.581 1.00 . A A . 74 LEU HD12 1 1
21 36005 1 1 75 LEU HD13 H 83.379 14.520 -0.152 1.00 . A A . 74 LEU HD13 1 1
21 36006 1 1 75 LEU HD21 H 84.149 11.807 -2.922 1.00 . A A . 74 LEU HD21 1 1
21 36007 1 1 75 LEU HD22 H 85.620 11.674 -1.957 1.00 . A A . 74 LEU HD22 1 1
21 36008 1 1 75 LEU HD23 H 84.043 11.461 -1.196 1.00 . A A . 74 LEU HD23 1 1
21 36009 1 1 75 LEU HG H 85.351 13.779 -1.013 1.00 . A A . 74 LEU HG 1 1
21 36010 1 1 75 LEU N N 87.084 14.139 -2.912 1.00 . A A . 74 LEU N 1 1
21 36011 1 1 75 LEU O O 85.365 15.718 -5.170 1.00 . A A . 74 LEU O 1 1
21 36012 1 1 76 TYR C C 85.370 14.954 -7.961 1.00 . A A . 75 TYR C 1 1
21 36013 1 1 76 TYR CA C 86.744 14.856 -7.306 1.00 . A A . 75 TYR CA 1 1
21 36014 1 1 76 TYR CB C 87.700 14.109 -8.238 1.00 . A A . 75 TYR CB 1 1
21 36015 1 1 76 TYR CD1 C 88.976 15.866 -9.519 1.00 . A A . 75 TYR CD1 1 1
21 36016 1 1 76 TYR CD2 C 87.110 14.767 -10.610 1.00 . A A . 75 TYR CD2 1 1
21 36017 1 1 76 TYR CE1 C 89.197 16.633 -10.668 1.00 . A A . 75 TYR CE1 1 1
21 36018 1 1 76 TYR CE2 C 87.332 15.537 -11.762 1.00 . A A . 75 TYR CE2 1 1
21 36019 1 1 76 TYR CG C 87.932 14.933 -9.487 1.00 . A A . 75 TYR CG 1 1
21 36020 1 1 76 TYR CZ C 88.377 16.470 -11.790 1.00 . A A . 75 TYR CZ 1 1
21 36021 1 1 76 TYR H H 87.087 13.281 -5.871 1.00 . A A . 75 TYR H 1 1
21 36022 1 1 76 TYR HA H 87.114 15.842 -7.129 1.00 . A A . 75 TYR HA 1 1
21 36023 1 1 76 TYR HB2 H 88.642 13.946 -7.732 1.00 . A A . 75 TYR HB2 1 1
21 36024 1 1 76 TYR HB3 H 87.269 13.156 -8.511 1.00 . A A . 75 TYR HB3 1 1
21 36025 1 1 76 TYR HD1 H 89.610 15.994 -8.653 1.00 . A A . 75 TYR HD1 1 1
21 36026 1 1 76 TYR HD2 H 86.304 14.047 -10.587 1.00 . A A . 75 TYR HD2 1 1
21 36027 1 1 76 TYR HE1 H 90.003 17.353 -10.689 1.00 . A A . 75 TYR HE1 1 1
21 36028 1 1 76 TYR HE2 H 86.698 15.409 -12.627 1.00 . A A . 75 TYR HE2 1 1
21 36029 1 1 76 TYR HH H 87.891 17.053 -13.546 1.00 . A A . 75 TYR HH 1 1
21 36030 1 1 76 TYR N N 86.629 14.136 -6.007 1.00 . A A . 75 TYR N 1 1
21 36031 1 1 76 TYR O O 85.002 15.972 -8.514 1.00 . A A . 75 TYR O 1 1
21 36032 1 1 76 TYR OH O 88.599 17.229 -12.924 1.00 . A A . 75 TYR OH 1 1
21 36033 1 1 77 SER C C 82.368 12.812 -8.036 1.00 . A A . 76 SER C 1 1
21 36034 1 1 77 SER CA C 83.264 13.946 -8.545 1.00 . A A . 76 SER CA 1 1
21 36035 1 1 77 SER CB C 83.419 13.805 -10.056 1.00 . A A . 76 SER CB 1 1
21 36036 1 1 77 SER H H 84.930 13.099 -7.462 1.00 . A A . 76 SER H 1 1
21 36037 1 1 77 SER HA H 82.796 14.894 -8.325 1.00 . A A . 76 SER HA 1 1
21 36038 1 1 77 SER HB2 H 82.470 13.981 -10.535 1.00 . A A . 76 SER HB2 1 1
21 36039 1 1 77 SER HB3 H 84.141 14.528 -10.412 1.00 . A A . 76 SER HB3 1 1
21 36040 1 1 77 SER HG H 83.313 11.871 -9.864 1.00 . A A . 76 SER HG 1 1
21 36041 1 1 77 SER N N 84.611 13.905 -7.909 1.00 . A A . 76 SER N 1 1
21 36042 1 1 77 SER O O 81.229 13.034 -7.676 1.00 . A A . 76 SER O 1 1
21 36043 1 1 77 SER OG O 83.858 12.487 -10.359 1.00 . A A . 76 SER OG 1 1
21 36044 1 1 78 SER C C 82.768 9.433 -6.797 1.00 . A A . 77 SER C 1 1
21 36045 1 1 78 SER CA C 81.968 10.475 -7.579 1.00 . A A . 77 SER CA 1 1
21 36046 1 1 78 SER CB C 81.334 9.806 -8.798 1.00 . A A . 77 SER CB 1 1
21 36047 1 1 78 SER H H 83.754 11.416 -8.346 1.00 . A A . 77 SER H 1 1
21 36048 1 1 78 SER HA H 81.188 10.868 -6.946 1.00 . A A . 77 SER HA 1 1
21 36049 1 1 78 SER HB2 H 80.678 9.014 -8.476 1.00 . A A . 77 SER HB2 1 1
21 36050 1 1 78 SER HB3 H 80.765 10.538 -9.356 1.00 . A A . 77 SER HB3 1 1
21 36051 1 1 78 SER HG H 82.131 8.346 -9.804 1.00 . A A . 77 SER HG 1 1
21 36052 1 1 78 SER N N 82.843 11.595 -8.032 1.00 . A A . 77 SER N 1 1
21 36053 1 1 78 SER O O 83.978 9.494 -6.700 1.00 . A A . 77 SER O 1 1
21 36054 1 1 78 SER OG O 82.358 9.259 -9.617 1.00 . A A . 77 SER OG 1 1
21 36055 1 1 79 LEU C C 83.747 6.651 -6.355 1.00 . A A . 78 LEU C 1 1
21 36056 1 1 79 LEU CA C 82.758 7.405 -5.460 1.00 . A A . 78 LEU CA 1 1
21 36057 1 1 79 LEU CB C 81.710 6.416 -4.943 1.00 . A A . 78 LEU CB 1 1
21 36058 1 1 79 LEU CD1 C 79.378 6.816 -4.135 1.00 . A A . 78 LEU CD1 1 1
21 36059 1 1 79 LEU CD2 C 81.225 6.468 -2.495 1.00 . A A . 78 LEU CD2 1 1
21 36060 1 1 79 LEU CG C 80.861 7.073 -3.852 1.00 . A A . 78 LEU CG 1 1
21 36061 1 1 79 LEU H H 81.104 8.456 -6.341 1.00 . A A . 78 LEU H 1 1
21 36062 1 1 79 LEU HA H 83.282 7.845 -4.627 1.00 . A A . 78 LEU HA 1 1
21 36063 1 1 79 LEU HB2 H 81.073 6.113 -5.759 1.00 . A A . 78 LEU HB2 1 1
21 36064 1 1 79 LEU HB3 H 82.209 5.550 -4.536 1.00 . A A . 78 LEU HB3 1 1
21 36065 1 1 79 LEU HD11 H 79.154 7.085 -5.155 1.00 . A A . 78 LEU HD11 1 1
21 36066 1 1 79 LEU HD12 H 79.159 5.768 -3.982 1.00 . A A . 78 LEU HD12 1 1
21 36067 1 1 79 LEU HD13 H 78.775 7.411 -3.464 1.00 . A A . 78 LEU HD13 1 1
21 36068 1 1 79 LEU HD21 H 82.285 6.577 -2.325 1.00 . A A . 78 LEU HD21 1 1
21 36069 1 1 79 LEU HD22 H 80.680 6.978 -1.714 1.00 . A A . 78 LEU HD22 1 1
21 36070 1 1 79 LEU HD23 H 80.965 5.418 -2.487 1.00 . A A . 78 LEU HD23 1 1
21 36071 1 1 79 LEU HG H 81.047 8.137 -3.838 1.00 . A A . 78 LEU HG 1 1
21 36072 1 1 79 LEU N N 82.079 8.473 -6.242 1.00 . A A . 78 LEU N 1 1
21 36073 1 1 79 LEU O O 84.793 6.222 -5.914 1.00 . A A . 78 LEU O 1 1
21 36074 1 1 80 LYS C C 85.737 6.319 -8.444 1.00 . A A . 79 LYS C 1 1
21 36075 1 1 80 LYS CA C 84.335 5.715 -8.508 1.00 . A A . 79 LYS CA 1 1
21 36076 1 1 80 LYS CB C 83.822 5.811 -9.942 1.00 . A A . 79 LYS CB 1 1
21 36077 1 1 80 LYS CD C 84.181 5.036 -12.285 1.00 . A A . 79 LYS CD 1 1
21 36078 1 1 80 LYS CE C 84.653 3.813 -13.066 1.00 . A A . 79 LYS CE 1 1
21 36079 1 1 80 LYS CG C 84.702 4.956 -10.850 1.00 . A A . 79 LYS CG 1 1
21 36080 1 1 80 LYS H H 82.561 6.803 -7.943 1.00 . A A . 79 LYS H 1 1
21 36081 1 1 80 LYS HA H 84.373 4.679 -8.207 1.00 . A A . 79 LYS HA 1 1
21 36082 1 1 80 LYS HB2 H 82.801 5.459 -9.988 1.00 . A A . 79 LYS HB2 1 1
21 36083 1 1 80 LYS HB3 H 83.862 6.839 -10.270 1.00 . A A . 79 LYS HB3 1 1
21 36084 1 1 80 LYS HD2 H 83.100 5.063 -12.276 1.00 . A A . 79 LYS HD2 1 1
21 36085 1 1 80 LYS HD3 H 84.560 5.931 -12.758 1.00 . A A . 79 LYS HD3 1 1
21 36086 1 1 80 LYS HE2 H 85.732 3.809 -13.114 1.00 . A A . 79 LYS HE2 1 1
21 36087 1 1 80 LYS HE3 H 84.311 2.917 -12.568 1.00 . A A . 79 LYS HE3 1 1
21 36088 1 1 80 LYS HG2 H 85.717 5.324 -10.812 1.00 . A A . 79 LYS HG2 1 1
21 36089 1 1 80 LYS HG3 H 84.675 3.932 -10.515 1.00 . A A . 79 LYS HG3 1 1
21 36090 1 1 80 LYS HZ1 H 84.110 4.841 -14.793 1.00 . A A . 79 LYS HZ1 1 1
21 36091 1 1 80 LYS HZ2 H 84.658 3.257 -15.072 1.00 . A A . 79 LYS HZ2 1 1
21 36092 1 1 80 LYS HZ3 H 83.108 3.522 -14.429 1.00 . A A . 79 LYS HZ3 1 1
21 36093 1 1 80 LYS N N 83.417 6.465 -7.604 1.00 . A A . 79 LYS N 1 1
21 36094 1 1 80 LYS NZ N 84.089 3.861 -14.445 1.00 . A A . 79 LYS NZ 1 1
21 36095 1 1 80 LYS O O 86.718 5.622 -8.275 1.00 . A A . 79 LYS O 1 1
21 36096 1 1 81 GLU C C 87.664 8.252 -7.059 1.00 . A A . 80 GLU C 1 1
21 36097 1 1 81 GLU CA C 87.191 8.244 -8.512 1.00 . A A . 80 GLU CA 1 1
21 36098 1 1 81 GLU CB C 87.095 9.674 -9.039 1.00 . A A . 80 GLU CB 1 1
21 36099 1 1 81 GLU CD C 86.421 11.068 -10.998 1.00 . A A . 80 GLU CD 1 1
21 36100 1 1 81 GLU CG C 86.664 9.641 -10.507 1.00 . A A . 80 GLU CG 1 1
21 36101 1 1 81 GLU H H 85.047 8.159 -8.706 1.00 . A A . 80 GLU H 1 1
21 36102 1 1 81 GLU HA H 87.889 7.678 -9.116 1.00 . A A . 80 GLU HA 1 1
21 36103 1 1 81 GLU HB2 H 86.369 10.225 -8.461 1.00 . A A . 80 GLU HB2 1 1
21 36104 1 1 81 GLU HB3 H 88.059 10.154 -8.961 1.00 . A A . 80 GLU HB3 1 1
21 36105 1 1 81 GLU HG2 H 87.441 9.182 -11.100 1.00 . A A . 80 GLU HG2 1 1
21 36106 1 1 81 GLU HG3 H 85.753 9.070 -10.599 1.00 . A A . 80 GLU HG3 1 1
21 36107 1 1 81 GLU N N 85.847 7.608 -8.573 1.00 . A A . 80 GLU N 1 1
21 36108 1 1 81 GLU O O 88.839 8.372 -6.774 1.00 . A A . 80 GLU O 1 1
21 36109 1 1 81 GLU OE1 O 85.990 11.883 -10.200 1.00 . A A . 80 GLU OE1 1 1
21 36110 1 1 81 GLU OE2 O 86.670 11.321 -12.165 1.00 . A A . 80 GLU OE2 1 1
21 36111 1 1 82 LEU C C 87.936 6.861 -4.384 1.00 . A A . 81 LEU C 1 1
21 36112 1 1 82 LEU CA C 87.125 8.120 -4.699 1.00 . A A . 81 LEU CA 1 1
21 36113 1 1 82 LEU CB C 85.850 8.142 -3.852 1.00 . A A . 81 LEU CB 1 1
21 36114 1 1 82 LEU CD1 C 84.987 8.695 -1.568 1.00 . A A . 81 LEU CD1 1 1
21 36115 1 1 82 LEU CD2 C 86.658 6.857 -1.855 1.00 . A A . 81 LEU CD2 1 1
21 36116 1 1 82 LEU CG C 86.209 8.230 -2.366 1.00 . A A . 81 LEU CG 1 1
21 36117 1 1 82 LEU H H 85.808 8.026 -6.396 1.00 . A A . 81 LEU H 1 1
21 36118 1 1 82 LEU HA H 87.718 8.995 -4.478 1.00 . A A . 81 LEU HA 1 1
21 36119 1 1 82 LEU HB2 H 85.258 9.002 -4.130 1.00 . A A . 81 LEU HB2 1 1
21 36120 1 1 82 LEU HB3 H 85.284 7.243 -4.033 1.00 . A A . 81 LEU HB3 1 1
21 36121 1 1 82 LEU HD11 H 84.159 8.862 -2.241 1.00 . A A . 81 LEU HD11 1 1
21 36122 1 1 82 LEU HD12 H 84.716 7.937 -0.848 1.00 . A A . 81 LEU HD12 1 1
21 36123 1 1 82 LEU HD13 H 85.222 9.614 -1.053 1.00 . A A . 81 LEU HD13 1 1
21 36124 1 1 82 LEU HD21 H 86.247 6.081 -2.485 1.00 . A A . 81 LEU HD21 1 1
21 36125 1 1 82 LEU HD22 H 87.736 6.800 -1.872 1.00 . A A . 81 LEU HD22 1 1
21 36126 1 1 82 LEU HD23 H 86.306 6.718 -0.844 1.00 . A A . 81 LEU HD23 1 1
21 36127 1 1 82 LEU HG H 87.008 8.943 -2.238 1.00 . A A . 81 LEU HG 1 1
21 36128 1 1 82 LEU N N 86.748 8.124 -6.139 1.00 . A A . 81 LEU N 1 1
21 36129 1 1 82 LEU O O 88.942 6.913 -3.704 1.00 . A A . 81 LEU O 1 1
21 36130 1 1 83 VAL C C 89.650 4.574 -5.258 1.00 . A A . 82 VAL C 1 1
21 36131 1 1 83 VAL CA C 88.272 4.477 -4.602 1.00 . A A . 82 VAL CA 1 1
21 36132 1 1 83 VAL CB C 87.514 3.270 -5.170 1.00 . A A . 82 VAL CB 1 1
21 36133 1 1 83 VAL CG1 C 87.768 3.148 -6.674 1.00 . A A . 82 VAL CG1 1 1
21 36134 1 1 83 VAL CG2 C 87.996 1.993 -4.485 1.00 . A A . 82 VAL CG2 1 1
21 36135 1 1 83 VAL H H 86.703 5.702 -5.428 1.00 . A A . 82 VAL H 1 1
21 36136 1 1 83 VAL HA H 88.386 4.361 -3.533 1.00 . A A . 82 VAL HA 1 1
21 36137 1 1 83 VAL HB H 86.456 3.395 -4.996 1.00 . A A . 82 VAL HB 1 1
21 36138 1 1 83 VAL HG11 H 87.759 4.125 -7.120 1.00 . A A . 82 VAL HG11 1 1
21 36139 1 1 83 VAL HG12 H 88.729 2.684 -6.841 1.00 . A A . 82 VAL HG12 1 1
21 36140 1 1 83 VAL HG13 H 86.994 2.541 -7.120 1.00 . A A . 82 VAL HG13 1 1
21 36141 1 1 83 VAL HG21 H 88.315 2.220 -3.479 1.00 . A A . 82 VAL HG21 1 1
21 36142 1 1 83 VAL HG22 H 87.188 1.278 -4.456 1.00 . A A . 82 VAL HG22 1 1
21 36143 1 1 83 VAL HG23 H 88.825 1.576 -5.038 1.00 . A A . 82 VAL HG23 1 1
21 36144 1 1 83 VAL N N 87.514 5.728 -4.878 1.00 . A A . 82 VAL N 1 1
21 36145 1 1 83 VAL O O 90.658 4.231 -4.672 1.00 . A A . 82 VAL O 1 1
21 36146 1 1 84 LEU C C 91.845 6.253 -6.500 1.00 . A A . 83 LEU C 1 1
21 36147 1 1 84 LEU CA C 91.002 5.176 -7.180 1.00 . A A . 83 LEU CA 1 1
21 36148 1 1 84 LEU CB C 90.743 5.581 -8.633 1.00 . A A . 83 LEU CB 1 1
21 36149 1 1 84 LEU CD1 C 92.869 4.494 -9.363 1.00 . A A . 83 LEU CD1 1 1
21 36150 1 1 84 LEU CD2 C 91.802 6.242 -10.791 1.00 . A A . 83 LEU CD2 1 1
21 36151 1 1 84 LEU CG C 92.072 5.799 -9.353 1.00 . A A . 83 LEU CG 1 1
21 36152 1 1 84 LEU H H 88.871 5.322 -6.925 1.00 . A A . 83 LEU H 1 1
21 36153 1 1 84 LEU HA H 91.526 4.231 -7.155 1.00 . A A . 83 LEU HA 1 1
21 36154 1 1 84 LEU HB2 H 90.186 4.800 -9.131 1.00 . A A . 83 LEU HB2 1 1
21 36155 1 1 84 LEU HB3 H 90.172 6.498 -8.652 1.00 . A A . 83 LEU HB3 1 1
21 36156 1 1 84 LEU HD11 H 92.187 3.656 -9.331 1.00 . A A . 83 LEU HD11 1 1
21 36157 1 1 84 LEU HD12 H 93.462 4.441 -10.264 1.00 . A A . 83 LEU HD12 1 1
21 36158 1 1 84 LEU HD13 H 93.519 4.462 -8.501 1.00 . A A . 83 LEU HD13 1 1
21 36159 1 1 84 LEU HD21 H 90.857 5.836 -11.120 1.00 . A A . 83 LEU HD21 1 1
21 36160 1 1 84 LEU HD22 H 91.764 7.320 -10.834 1.00 . A A . 83 LEU HD22 1 1
21 36161 1 1 84 LEU HD23 H 92.592 5.882 -11.434 1.00 . A A . 83 LEU HD23 1 1
21 36162 1 1 84 LEU HG H 92.635 6.564 -8.839 1.00 . A A . 83 LEU HG 1 1
21 36163 1 1 84 LEU N N 89.697 5.046 -6.476 1.00 . A A . 83 LEU N 1 1
21 36164 1 1 84 LEU O O 93.028 6.087 -6.280 1.00 . A A . 83 LEU O 1 1
21 36165 1 1 85 HIS C C 92.554 7.977 -4.166 1.00 . A A . 84 HIS C 1 1
21 36166 1 1 85 HIS CA C 91.998 8.454 -5.511 1.00 . A A . 84 HIS CA 1 1
21 36167 1 1 85 HIS CB C 91.069 9.648 -5.287 1.00 . A A . 84 HIS CB 1 1
21 36168 1 1 85 HIS CD2 C 91.909 11.270 -3.407 1.00 . A A . 84 HIS CD2 1 1
21 36169 1 1 85 HIS CE1 C 93.314 12.420 -4.588 1.00 . A A . 84 HIS CE1 1 1
21 36170 1 1 85 HIS CG C 91.859 10.771 -4.683 1.00 . A A . 84 HIS CG 1 1
21 36171 1 1 85 HIS H H 90.287 7.468 -6.363 1.00 . A A . 84 HIS H 1 1
21 36172 1 1 85 HIS HA H 92.815 8.755 -6.148 1.00 . A A . 84 HIS HA 1 1
21 36173 1 1 85 HIS HB2 H 90.654 9.966 -6.234 1.00 . A A . 84 HIS HB2 1 1
21 36174 1 1 85 HIS HB3 H 90.270 9.368 -4.618 1.00 . A A . 84 HIS HB3 1 1
21 36175 1 1 85 HIS HD1 H 92.964 11.412 -6.373 1.00 . A A . 84 HIS HD1 1 1
21 36176 1 1 85 HIS HD2 H 91.321 10.910 -2.576 1.00 . A A . 84 HIS HD2 1 1
21 36177 1 1 85 HIS HE1 H 94.059 13.144 -4.884 1.00 . A A . 84 HIS HE1 1 1
21 36178 1 1 85 HIS N N 91.241 7.357 -6.171 1.00 . A A . 84 HIS N 1 1
21 36179 1 1 85 HIS ND1 N 92.763 11.520 -5.420 1.00 . A A . 84 HIS ND1 1 1
21 36180 1 1 85 HIS NE2 N 92.828 12.313 -3.347 1.00 . A A . 84 HIS NE2 1 1
21 36181 1 1 85 HIS O O 93.665 8.303 -3.798 1.00 . A A . 84 HIS O 1 1
21 36182 1 1 86 TYR C C 93.524 5.843 -2.328 1.00 . A A . 85 TYR C 1 1
21 36183 1 1 86 TYR CA C 92.305 6.739 -2.103 1.00 . A A . 85 TYR CA 1 1
21 36184 1 1 86 TYR CB C 91.211 5.956 -1.364 1.00 . A A . 85 TYR CB 1 1
21 36185 1 1 86 TYR CD1 C 90.011 8.199 -1.347 1.00 . A A . 85 TYR CD1 1 1
21 36186 1 1 86 TYR CD2 C 89.218 6.430 0.109 1.00 . A A . 85 TYR CD2 1 1
21 36187 1 1 86 TYR CE1 C 88.999 9.040 -0.871 1.00 . A A . 85 TYR CE1 1 1
21 36188 1 1 86 TYR CE2 C 88.205 7.272 0.581 1.00 . A A . 85 TYR CE2 1 1
21 36189 1 1 86 TYR CG C 90.124 6.889 -0.857 1.00 . A A . 85 TYR CG 1 1
21 36190 1 1 86 TYR CZ C 88.096 8.576 0.091 1.00 . A A . 85 TYR CZ 1 1
21 36191 1 1 86 TYR H H 90.900 6.963 -3.729 1.00 . A A . 85 TYR H 1 1
21 36192 1 1 86 TYR HA H 92.601 7.592 -1.512 1.00 . A A . 85 TYR HA 1 1
21 36193 1 1 86 TYR HB2 H 90.771 5.238 -2.040 1.00 . A A . 85 TYR HB2 1 1
21 36194 1 1 86 TYR HB3 H 91.649 5.434 -0.528 1.00 . A A . 85 TYR HB3 1 1
21 36195 1 1 86 TYR HD1 H 90.703 8.564 -2.087 1.00 . A A . 85 TYR HD1 1 1
21 36196 1 1 86 TYR HD2 H 89.302 5.422 0.488 1.00 . A A . 85 TYR HD2 1 1
21 36197 1 1 86 TYR HE1 H 88.913 10.046 -1.249 1.00 . A A . 85 TYR HE1 1 1
21 36198 1 1 86 TYR HE2 H 87.510 6.915 1.327 1.00 . A A . 85 TYR HE2 1 1
21 36199 1 1 86 TYR HH H 87.406 9.841 1.345 1.00 . A A . 85 TYR HH 1 1
21 36200 1 1 86 TYR N N 91.797 7.216 -3.422 1.00 . A A . 85 TYR N 1 1
21 36201 1 1 86 TYR O O 94.395 5.734 -1.488 1.00 . A A . 85 TYR O 1 1
21 36202 1 1 86 TYR OH O 87.093 9.406 0.551 1.00 . A A . 85 TYR OH 1 1
21 36203 1 1 87 GLN C C 96.040 5.165 -3.837 1.00 . A A . 86 GLN C 1 1
21 36204 1 1 87 GLN CA C 94.762 4.329 -3.756 1.00 . A A . 86 GLN CA 1 1
21 36205 1 1 87 GLN CB C 94.553 3.625 -5.096 1.00 . A A . 86 GLN CB 1 1
21 36206 1 1 87 GLN CD C 95.620 2.066 -6.747 1.00 . A A . 86 GLN CD 1 1
21 36207 1 1 87 GLN CG C 95.843 2.894 -5.478 1.00 . A A . 86 GLN CG 1 1
21 36208 1 1 87 GLN H H 92.881 5.315 -4.127 1.00 . A A . 86 GLN H 1 1
21 36209 1 1 87 GLN HA H 94.862 3.590 -2.975 1.00 . A A . 86 GLN HA 1 1
21 36210 1 1 87 GLN HB2 H 93.742 2.914 -5.010 1.00 . A A . 86 GLN HB2 1 1
21 36211 1 1 87 GLN HB3 H 94.315 4.354 -5.856 1.00 . A A . 86 GLN HB3 1 1
21 36212 1 1 87 GLN HE21 H 95.195 3.644 -7.872 1.00 . A A . 86 GLN HE21 1 1
21 36213 1 1 87 GLN HE22 H 95.152 2.149 -8.673 1.00 . A A . 86 GLN HE22 1 1
21 36214 1 1 87 GLN HG2 H 96.623 3.620 -5.656 1.00 . A A . 86 GLN HG2 1 1
21 36215 1 1 87 GLN HG3 H 96.140 2.246 -4.670 1.00 . A A . 86 GLN HG3 1 1
21 36216 1 1 87 GLN N N 93.593 5.208 -3.463 1.00 . A A . 86 GLN N 1 1
21 36217 1 1 87 GLN NE2 N 95.295 2.670 -7.856 1.00 . A A . 86 GLN NE2 1 1
21 36218 1 1 87 GLN O O 97.107 4.727 -3.459 1.00 . A A . 86 GLN O 1 1
21 36219 1 1 87 GLN OE1 O 95.751 0.858 -6.733 1.00 . A A . 86 GLN OE1 1 1
21 36220 1 1 88 HIS C C 97.315 8.067 -3.202 1.00 . A A . 87 HIS C 1 1
21 36221 1 1 88 HIS CA C 97.158 7.216 -4.462 1.00 . A A . 87 HIS CA 1 1
21 36222 1 1 88 HIS CB C 97.016 8.117 -5.690 1.00 . A A . 87 HIS CB 1 1
21 36223 1 1 88 HIS CD2 C 98.551 10.246 -5.672 1.00 . A A . 87 HIS CD2 1 1
21 36224 1 1 88 HIS CE1 C 100.368 9.336 -6.421 1.00 . A A . 87 HIS CE1 1 1
21 36225 1 1 88 HIS CG C 98.272 8.919 -5.883 1.00 . A A . 87 HIS CG 1 1
21 36226 1 1 88 HIS H H 95.076 6.695 -4.652 1.00 . A A . 87 HIS H 1 1
21 36227 1 1 88 HIS HA H 98.030 6.587 -4.578 1.00 . A A . 87 HIS HA 1 1
21 36228 1 1 88 HIS HB2 H 96.843 7.504 -6.563 1.00 . A A . 87 HIS HB2 1 1
21 36229 1 1 88 HIS HB3 H 96.180 8.785 -5.550 1.00 . A A . 87 HIS HB3 1 1
21 36230 1 1 88 HIS HD1 H 99.580 7.418 -6.608 1.00 . A A . 87 HIS HD1 1 1
21 36231 1 1 88 HIS HD2 H 97.849 10.977 -5.300 1.00 . A A . 87 HIS HD2 1 1
21 36232 1 1 88 HIS HE1 H 101.383 9.190 -6.760 1.00 . A A . 87 HIS HE1 1 1
21 36233 1 1 88 HIS N N 95.945 6.361 -4.343 1.00 . A A . 87 HIS N 1 1
21 36234 1 1 88 HIS ND1 N 99.446 8.357 -6.361 1.00 . A A . 87 HIS ND1 1 1
21 36235 1 1 88 HIS NE2 N 99.874 10.508 -6.013 1.00 . A A . 87 HIS NE2 1 1
21 36236 1 1 88 HIS O O 98.379 8.586 -2.923 1.00 . A A . 87 HIS O 1 1
21 36237 1 1 89 THR C C 96.484 8.104 0.013 1.00 . A A . 88 THR C 1 1
21 36238 1 1 89 THR CA C 96.366 9.033 -1.196 1.00 . A A . 88 THR CA 1 1
21 36239 1 1 89 THR CB C 95.109 9.896 -1.058 1.00 . A A . 88 THR CB 1 1
21 36240 1 1 89 THR CG2 C 95.209 10.758 0.200 1.00 . A A . 88 THR CG2 1 1
21 36241 1 1 89 THR H H 95.418 7.789 -2.679 1.00 . A A . 88 THR H 1 1
21 36242 1 1 89 THR HA H 97.239 9.666 -1.246 1.00 . A A . 88 THR HA 1 1
21 36243 1 1 89 THR HB H 94.243 9.258 -0.983 1.00 . A A . 88 THR HB 1 1
21 36244 1 1 89 THR HG1 H 95.193 11.631 -1.937 1.00 . A A . 88 THR HG1 1 1
21 36245 1 1 89 THR HG21 H 96.181 11.227 0.240 1.00 . A A . 88 THR HG21 1 1
21 36246 1 1 89 THR HG22 H 94.443 11.519 0.176 1.00 . A A . 88 THR HG22 1 1
21 36247 1 1 89 THR HG23 H 95.073 10.136 1.073 1.00 . A A . 88 THR HG23 1 1
21 36248 1 1 89 THR N N 96.268 8.216 -2.438 1.00 . A A . 88 THR N 1 1
21 36249 1 1 89 THR O O 95.640 7.262 0.247 1.00 . A A . 88 THR O 1 1
21 36250 1 1 89 THR OG1 O 94.983 10.731 -2.201 1.00 . A A . 88 THR OG1 1 1
21 36251 1 1 90 SER C C 96.678 7.794 3.045 1.00 . A A . 89 SER C 1 1
21 36252 1 1 90 SER CA C 97.695 7.382 1.978 1.00 . A A . 89 SER CA 1 1
21 36253 1 1 90 SER CB C 99.114 7.544 2.521 1.00 . A A . 89 SER CB 1 1
21 36254 1 1 90 SER H H 98.192 8.940 0.579 1.00 . A A . 89 SER H 1 1
21 36255 1 1 90 SER HA H 97.530 6.351 1.702 1.00 . A A . 89 SER HA 1 1
21 36256 1 1 90 SER HB2 H 99.822 7.403 1.723 1.00 . A A . 89 SER HB2 1 1
21 36257 1 1 90 SER HB3 H 99.228 8.541 2.928 1.00 . A A . 89 SER HB3 1 1
21 36258 1 1 90 SER HG H 99.188 5.706 3.152 1.00 . A A . 89 SER HG 1 1
21 36259 1 1 90 SER N N 97.525 8.253 0.784 1.00 . A A . 89 SER N 1 1
21 36260 1 1 90 SER O O 96.490 8.963 3.314 1.00 . A A . 89 SER O 1 1
21 36261 1 1 90 SER OG O 99.343 6.573 3.533 1.00 . A A . 89 SER OG 1 1
21 36262 1 1 91 LEU C C 95.636 7.938 5.851 1.00 . A A . 90 LEU C 1 1
21 36263 1 1 91 LEU CA C 94.991 7.198 4.674 1.00 . A A . 90 LEU CA 1 1
21 36264 1 1 91 LEU CB C 94.320 5.925 5.182 1.00 . A A . 90 LEU CB 1 1
21 36265 1 1 91 LEU CD1 C 92.793 4.050 4.578 1.00 . A A . 90 LEU CD1 1 1
21 36266 1 1 91 LEU CD2 C 92.234 6.395 3.909 1.00 . A A . 90 LEU CD2 1 1
21 36267 1 1 91 LEU CG C 93.370 5.392 4.117 1.00 . A A . 90 LEU CG 1 1
21 36268 1 1 91 LEU H H 96.162 5.909 3.401 1.00 . A A . 90 LEU H 1 1
21 36269 1 1 91 LEU HA H 94.241 7.834 4.227 1.00 . A A . 90 LEU HA 1 1
21 36270 1 1 91 LEU HB2 H 95.072 5.183 5.392 1.00 . A A . 90 LEU HB2 1 1
21 36271 1 1 91 LEU HB3 H 93.764 6.146 6.080 1.00 . A A . 90 LEU HB3 1 1
21 36272 1 1 91 LEU HD11 H 93.299 3.728 5.475 1.00 . A A . 90 LEU HD11 1 1
21 36273 1 1 91 LEU HD12 H 91.738 4.161 4.780 1.00 . A A . 90 LEU HD12 1 1
21 36274 1 1 91 LEU HD13 H 92.935 3.312 3.802 1.00 . A A . 90 LEU HD13 1 1
21 36275 1 1 91 LEU HD21 H 92.103 6.981 4.807 1.00 . A A . 90 LEU HD21 1 1
21 36276 1 1 91 LEU HD22 H 92.477 7.049 3.085 1.00 . A A . 90 LEU HD22 1 1
21 36277 1 1 91 LEU HD23 H 91.320 5.863 3.690 1.00 . A A . 90 LEU HD23 1 1
21 36278 1 1 91 LEU HG H 93.909 5.255 3.190 1.00 . A A . 90 LEU HG 1 1
21 36279 1 1 91 LEU N N 96.006 6.847 3.641 1.00 . A A . 90 LEU N 1 1
21 36280 1 1 91 LEU O O 95.097 8.921 6.310 1.00 . A A . 90 LEU O 1 1
21 36281 1 1 92 VAL C C 96.459 9.063 8.225 1.00 . A A . 91 VAL C 1 1
21 36282 1 1 92 VAL CA C 97.466 8.171 7.480 1.00 . A A . 91 VAL CA 1 1
21 36283 1 1 92 VAL CB C 98.619 9.008 6.911 1.00 . A A . 91 VAL CB 1 1
21 36284 1 1 92 VAL CG1 C 99.242 9.887 7.995 1.00 . A A . 91 VAL CG1 1 1
21 36285 1 1 92 VAL CG2 C 99.688 8.067 6.355 1.00 . A A . 91 VAL CG2 1 1
21 36286 1 1 92 VAL H H 97.190 6.690 5.924 1.00 . A A . 91 VAL H 1 1
21 36287 1 1 92 VAL HA H 97.866 7.425 8.171 1.00 . A A . 91 VAL HA 1 1
21 36288 1 1 92 VAL HB H 98.248 9.631 6.114 1.00 . A A . 91 VAL HB 1 1
21 36289 1 1 92 VAL HG11 H 98.464 10.346 8.584 1.00 . A A . 91 VAL HG11 1 1
21 36290 1 1 92 VAL HG12 H 99.871 9.280 8.629 1.00 . A A . 91 VAL HG12 1 1
21 36291 1 1 92 VAL HG13 H 99.840 10.656 7.531 1.00 . A A . 91 VAL HG13 1 1
21 36292 1 1 92 VAL HG21 H 99.865 7.268 7.061 1.00 . A A . 91 VAL HG21 1 1
21 36293 1 1 92 VAL HG22 H 99.346 7.652 5.422 1.00 . A A . 91 VAL HG22 1 1
21 36294 1 1 92 VAL HG23 H 100.603 8.615 6.193 1.00 . A A . 91 VAL HG23 1 1
21 36295 1 1 92 VAL N N 96.779 7.484 6.328 1.00 . A A . 91 VAL N 1 1
21 36296 1 1 92 VAL O O 95.925 8.686 9.249 1.00 . A A . 91 VAL O 1 1
21 36297 1 1 93 GLN C C 95.751 11.760 9.617 1.00 . A A . 92 GLN C 1 1
21 36298 1 1 93 GLN CA C 95.175 11.132 8.343 1.00 . A A . 92 GLN CA 1 1
21 36299 1 1 93 GLN CB C 93.916 10.331 8.692 1.00 . A A . 92 GLN CB 1 1
21 36300 1 1 93 GLN CD C 91.840 10.984 9.925 1.00 . A A . 92 GLN CD 1 1
21 36301 1 1 93 GLN CG C 92.698 11.260 8.689 1.00 . A A . 92 GLN CG 1 1
21 36302 1 1 93 GLN H H 96.601 10.495 6.857 1.00 . A A . 92 GLN H 1 1
21 36303 1 1 93 GLN HA H 94.912 11.917 7.651 1.00 . A A . 92 GLN HA 1 1
21 36304 1 1 93 GLN HB2 H 93.774 9.549 7.959 1.00 . A A . 92 GLN HB2 1 1
21 36305 1 1 93 GLN HB3 H 94.028 9.889 9.671 1.00 . A A . 92 GLN HB3 1 1
21 36306 1 1 93 GLN HE21 H 90.754 9.577 9.039 1.00 . A A . 92 GLN HE21 1 1
21 36307 1 1 93 GLN HE22 H 90.351 9.893 10.658 1.00 . A A . 92 GLN HE22 1 1
21 36308 1 1 93 GLN HG2 H 93.029 12.288 8.701 1.00 . A A . 92 GLN HG2 1 1
21 36309 1 1 93 GLN HG3 H 92.112 11.081 7.799 1.00 . A A . 92 GLN HG3 1 1
21 36310 1 1 93 GLN N N 96.175 10.225 7.697 1.00 . A A . 92 GLN N 1 1
21 36311 1 1 93 GLN NE2 N 90.903 10.076 9.869 1.00 . A A . 92 GLN NE2 1 1
21 36312 1 1 93 GLN O O 96.901 11.563 9.958 1.00 . A A . 92 GLN O 1 1
21 36313 1 1 93 GLN OE1 O 92.023 11.603 10.954 1.00 . A A . 92 GLN OE1 1 1
21 36314 1 1 94 HIS C C 95.895 12.094 12.555 1.00 . A A . 93 HIS C 1 1
21 36315 1 1 94 HIS CA C 95.439 13.171 11.577 1.00 . A A . 93 HIS CA 1 1
21 36316 1 1 94 HIS CB C 94.308 13.987 12.210 1.00 . A A . 93 HIS CB 1 1
21 36317 1 1 94 HIS CD2 C 94.670 14.568 14.750 1.00 . A A . 93 HIS CD2 1 1
21 36318 1 1 94 HIS CE1 C 95.989 16.268 14.498 1.00 . A A . 93 HIS CE1 1 1
21 36319 1 1 94 HIS CG C 94.842 14.740 13.398 1.00 . A A . 93 HIS CG 1 1
21 36320 1 1 94 HIS H H 94.028 12.664 10.027 1.00 . A A . 93 HIS H 1 1
21 36321 1 1 94 HIS HA H 96.267 13.823 11.343 1.00 . A A . 93 HIS HA 1 1
21 36322 1 1 94 HIS HB2 H 93.916 14.685 11.485 1.00 . A A . 93 HIS HB2 1 1
21 36323 1 1 94 HIS HB3 H 93.520 13.321 12.532 1.00 . A A . 93 HIS HB3 1 1
21 36324 1 1 94 HIS HD1 H 96.003 16.217 12.418 1.00 . A A . 93 HIS HD1 1 1
21 36325 1 1 94 HIS HD2 H 94.061 13.802 15.207 1.00 . A A . 93 HIS HD2 1 1
21 36326 1 1 94 HIS HE1 H 96.635 17.109 14.702 1.00 . A A . 93 HIS HE1 1 1
21 36327 1 1 94 HIS N N 94.950 12.519 10.324 1.00 . A A . 93 HIS N 1 1
21 36328 1 1 94 HIS ND1 N 95.687 15.831 13.262 1.00 . A A . 93 HIS ND1 1 1
21 36329 1 1 94 HIS NE2 N 95.395 15.533 15.442 1.00 . A A . 93 HIS NE2 1 1
21 36330 1 1 94 HIS O O 96.889 12.243 13.240 1.00 . A A . 93 HIS O 1 1
21 36331 1 1 95 ASN C C 97.030 9.529 13.223 1.00 . A A . 94 ASN C 1 1
21 36332 1 1 95 ASN CA C 95.589 9.912 13.537 1.00 . A A . 94 ASN CA 1 1
21 36333 1 1 95 ASN CB C 94.681 8.704 13.319 1.00 . A A . 94 ASN CB 1 1
21 36334 1 1 95 ASN CG C 94.974 7.648 14.385 1.00 . A A . 94 ASN CG 1 1
21 36335 1 1 95 ASN H H 94.395 10.901 12.050 1.00 . A A . 94 ASN H 1 1
21 36336 1 1 95 ASN HA H 95.515 10.249 14.561 1.00 . A A . 94 ASN HA 1 1
21 36337 1 1 95 ASN HB2 H 93.647 9.013 13.390 1.00 . A A . 94 ASN HB2 1 1
21 36338 1 1 95 ASN HB3 H 94.867 8.286 12.342 1.00 . A A . 94 ASN HB3 1 1
21 36339 1 1 95 ASN HD21 H 93.106 6.979 14.439 1.00 . A A . 94 ASN HD21 1 1
21 36340 1 1 95 ASN HD22 H 94.188 6.196 15.486 1.00 . A A . 94 ASN HD22 1 1
21 36341 1 1 95 ASN N N 95.186 11.006 12.617 1.00 . A A . 94 ASN N 1 1
21 36342 1 1 95 ASN ND2 N 94.009 6.877 14.805 1.00 . A A . 94 ASN ND2 1 1
21 36343 1 1 95 ASN O O 97.767 9.074 14.073 1.00 . A A . 94 ASN O 1 1
21 36344 1 1 95 ASN OD1 O 96.094 7.521 14.838 1.00 . A A . 94 ASN OD1 1 1
21 36345 1 1 96 ASP C C 99.060 7.876 11.794 1.00 . A A . 95 ASP C 1 1
21 36346 1 1 96 ASP CA C 98.815 9.368 11.586 1.00 . A A . 95 ASP CA 1 1
21 36347 1 1 96 ASP CB C 99.817 10.183 12.411 1.00 . A A . 95 ASP CB 1 1
21 36348 1 1 96 ASP CG C 99.730 11.656 12.002 1.00 . A A . 95 ASP CG 1 1
21 36349 1 1 96 ASP H H 96.805 10.080 11.333 1.00 . A A . 95 ASP H 1 1
21 36350 1 1 96 ASP HA H 98.941 9.603 10.547 1.00 . A A . 95 ASP HA 1 1
21 36351 1 1 96 ASP HB2 H 99.588 10.089 13.462 1.00 . A A . 95 ASP HB2 1 1
21 36352 1 1 96 ASP HB3 H 100.816 9.821 12.226 1.00 . A A . 95 ASP HB3 1 1
21 36353 1 1 96 ASP N N 97.428 9.712 11.994 1.00 . A A . 95 ASP N 1 1
21 36354 1 1 96 ASP O O 100.141 7.464 12.169 1.00 . A A . 95 ASP O 1 1
21 36355 1 1 96 ASP OD1 O 99.211 11.923 10.930 1.00 . A A . 95 ASP OD1 1 1
21 36356 1 1 96 ASP OD2 O 100.188 12.492 12.765 1.00 . A A . 95 ASP OD2 1 1
21 36357 1 1 97 SER C C 97.647 4.783 10.612 1.00 . A A . 96 SER C 1 1
21 36358 1 1 97 SER CA C 98.293 5.590 11.741 1.00 . A A . 96 SER CA 1 1
21 36359 1 1 97 SER CB C 97.715 5.151 13.087 1.00 . A A . 96 SER CB 1 1
21 36360 1 1 97 SER H H 97.205 7.387 11.246 1.00 . A A . 96 SER H 1 1
21 36361 1 1 97 SER HA H 99.349 5.405 11.727 1.00 . A A . 96 SER HA 1 1
21 36362 1 1 97 SER HB2 H 97.874 4.095 13.225 1.00 . A A . 96 SER HB2 1 1
21 36363 1 1 97 SER HB3 H 98.211 5.694 13.882 1.00 . A A . 96 SER HB3 1 1
21 36364 1 1 97 SER HG H 95.856 4.619 12.866 1.00 . A A . 96 SER HG 1 1
21 36365 1 1 97 SER N N 98.074 7.050 11.551 1.00 . A A . 96 SER N 1 1
21 36366 1 1 97 SER O O 97.726 3.570 10.591 1.00 . A A . 96 SER O 1 1
21 36367 1 1 97 SER OG O 96.319 5.423 13.110 1.00 . A A . 96 SER OG 1 1
21 36368 1 1 98 LEU C C 97.353 4.725 7.354 1.00 . A A . 97 LEU C 1 1
21 36369 1 1 98 LEU CA C 96.410 4.656 8.550 1.00 . A A . 97 LEU CA 1 1
21 36370 1 1 98 LEU CB C 95.054 5.265 8.181 1.00 . A A . 97 LEU CB 1 1
21 36371 1 1 98 LEU CD1 C 92.878 6.058 9.118 1.00 . A A . 97 LEU CD1 1 1
21 36372 1 1 98 LEU CD2 C 93.858 3.889 9.872 1.00 . A A . 97 LEU CD2 1 1
21 36373 1 1 98 LEU CG C 94.178 5.315 9.428 1.00 . A A . 97 LEU CG 1 1
21 36374 1 1 98 LEU H H 96.977 6.404 9.680 1.00 . A A . 97 LEU H 1 1
21 36375 1 1 98 LEU HA H 96.278 3.624 8.848 1.00 . A A . 97 LEU HA 1 1
21 36376 1 1 98 LEU HB2 H 95.194 6.261 7.790 1.00 . A A . 97 LEU HB2 1 1
21 36377 1 1 98 LEU HB3 H 94.574 4.646 7.436 1.00 . A A . 97 LEU HB3 1 1
21 36378 1 1 98 LEU HD11 H 92.899 6.415 8.098 1.00 . A A . 97 LEU HD11 1 1
21 36379 1 1 98 LEU HD12 H 92.038 5.390 9.249 1.00 . A A . 97 LEU HD12 1 1
21 36380 1 1 98 LEU HD13 H 92.776 6.898 9.790 1.00 . A A . 97 LEU HD13 1 1
21 36381 1 1 98 LEU HD21 H 93.679 3.276 9.002 1.00 . A A . 97 LEU HD21 1 1
21 36382 1 1 98 LEU HD22 H 94.694 3.490 10.428 1.00 . A A . 97 LEU HD22 1 1
21 36383 1 1 98 LEU HD23 H 92.978 3.895 10.496 1.00 . A A . 97 LEU HD23 1 1
21 36384 1 1 98 LEU HG H 94.707 5.829 10.215 1.00 . A A . 97 LEU HG 1 1
21 36385 1 1 98 LEU N N 97.026 5.426 9.666 1.00 . A A . 97 LEU N 1 1
21 36386 1 1 98 LEU O O 97.019 5.251 6.315 1.00 . A A . 97 LEU O 1 1
21 36387 1 1 99 ASN C C 99.197 3.176 5.357 1.00 . A A . 98 ASN C 1 1
21 36388 1 1 99 ASN CA C 99.498 4.287 6.362 1.00 . A A . 98 ASN CA 1 1
21 36389 1 1 99 ASN CB C 100.924 4.153 6.891 1.00 . A A . 98 ASN CB 1 1
21 36390 1 1 99 ASN CG C 101.911 4.502 5.776 1.00 . A A . 98 ASN CG 1 1
21 36391 1 1 99 ASN H H 98.811 3.802 8.344 1.00 . A A . 98 ASN H 1 1
21 36392 1 1 99 ASN HA H 99.392 5.243 5.873 1.00 . A A . 98 ASN HA 1 1
21 36393 1 1 99 ASN HB2 H 101.060 4.834 7.721 1.00 . A A . 98 ASN HB2 1 1
21 36394 1 1 99 ASN HB3 H 101.095 3.140 7.221 1.00 . A A . 98 ASN HB3 1 1
21 36395 1 1 99 ASN HD21 H 103.233 5.328 7.006 1.00 . A A . 98 ASN HD21 1 1
21 36396 1 1 99 ASN HD22 H 103.668 5.335 5.365 1.00 . A A . 98 ASN HD22 1 1
21 36397 1 1 99 ASN N N 98.543 4.216 7.495 1.00 . A A . 98 ASN N 1 1
21 36398 1 1 99 ASN ND2 N 103.031 5.103 6.074 1.00 . A A . 98 ASN ND2 1 1
21 36399 1 1 99 ASN O O 99.960 2.247 5.187 1.00 . A A . 98 ASN O 1 1
21 36400 1 1 99 ASN OD1 O 101.656 4.231 4.619 1.00 . A A . 98 ASN OD1 1 1
21 36401 1 1 100 VAL C C 96.839 2.921 2.605 1.00 . A A . 99 VAL C 1 1
21 36402 1 1 100 VAL CA C 97.723 2.263 3.657 1.00 . A A . 99 VAL CA 1 1
21 36403 1 1 100 VAL CB C 96.955 1.109 4.302 1.00 . A A . 99 VAL CB 1 1
21 36404 1 1 100 VAL CG1 C 96.538 0.114 3.219 1.00 . A A . 99 VAL CG1 1 1
21 36405 1 1 100 VAL CG2 C 97.845 0.399 5.317 1.00 . A A . 99 VAL CG2 1 1
21 36406 1 1 100 VAL H H 97.500 4.054 4.825 1.00 . A A . 99 VAL H 1 1
21 36407 1 1 100 VAL HA H 98.619 1.884 3.187 1.00 . A A . 99 VAL HA 1 1
21 36408 1 1 100 VAL HB H 96.075 1.492 4.794 1.00 . A A . 99 VAL HB 1 1
21 36409 1 1 100 VAL HG11 H 97.308 0.063 2.463 1.00 . A A . 99 VAL HG11 1 1
21 36410 1 1 100 VAL HG12 H 96.402 -0.863 3.660 1.00 . A A . 99 VAL HG12 1 1
21 36411 1 1 100 VAL HG13 H 95.613 0.439 2.769 1.00 . A A . 99 VAL HG13 1 1
21 36412 1 1 100 VAL HG21 H 98.761 0.088 4.839 1.00 . A A . 99 VAL HG21 1 1
21 36413 1 1 100 VAL HG22 H 98.069 1.071 6.131 1.00 . A A . 99 VAL HG22 1 1
21 36414 1 1 100 VAL HG23 H 97.326 -0.465 5.695 1.00 . A A . 99 VAL HG23 1 1
21 36415 1 1 100 VAL N N 98.089 3.286 4.676 1.00 . A A . 99 VAL N 1 1
21 36416 1 1 100 VAL O O 96.101 3.845 2.887 1.00 . A A . 99 VAL O 1 1
21 36417 1 1 101 THR C C 95.140 1.980 -0.238 1.00 . A A . 100 THR C 1 1
21 36418 1 1 101 THR CA C 96.067 3.055 0.328 1.00 . A A . 100 THR CA 1 1
21 36419 1 1 101 THR CB C 96.979 3.585 -0.782 1.00 . A A . 100 THR CB 1 1
21 36420 1 1 101 THR CG2 C 98.107 4.419 -0.166 1.00 . A A . 100 THR CG2 1 1
21 36421 1 1 101 THR H H 97.501 1.708 1.192 1.00 . A A . 100 THR H 1 1
21 36422 1 1 101 THR HA H 95.481 3.867 0.735 1.00 . A A . 100 THR HA 1 1
21 36423 1 1 101 THR HB H 96.408 4.202 -1.456 1.00 . A A . 100 THR HB 1 1
21 36424 1 1 101 THR HG1 H 96.860 1.818 -1.593 1.00 . A A . 100 THR HG1 1 1
21 36425 1 1 101 THR HG21 H 98.086 4.314 0.909 1.00 . A A . 100 THR HG21 1 1
21 36426 1 1 101 THR HG22 H 99.059 4.070 -0.540 1.00 . A A . 100 THR HG22 1 1
21 36427 1 1 101 THR HG23 H 97.976 5.456 -0.430 1.00 . A A . 100 THR HG23 1 1
21 36428 1 1 101 THR N N 96.902 2.454 1.397 1.00 . A A . 100 THR N 1 1
21 36429 1 1 101 THR O O 95.459 0.808 -0.222 1.00 . A A . 100 THR O 1 1
21 36430 1 1 101 THR OG1 O 97.541 2.490 -1.495 1.00 . A A . 100 THR OG1 1 1
21 36431 1 1 102 LEU C C 93.624 0.913 -2.680 1.00 . A A . 101 LEU C 1 1
21 36432 1 1 102 LEU CA C 93.075 1.335 -1.314 1.00 . A A . 101 LEU CA 1 1
21 36433 1 1 102 LEU CB C 91.674 1.941 -1.469 1.00 . A A . 101 LEU CB 1 1
21 36434 1 1 102 LEU CD1 C 89.716 2.843 -0.192 1.00 . A A . 101 LEU CD1 1 1
21 36435 1 1 102 LEU CD2 C 91.387 1.379 0.953 1.00 . A A . 101 LEU CD2 1 1
21 36436 1 1 102 LEU CG C 91.196 2.463 -0.111 1.00 . A A . 101 LEU CG 1 1
21 36437 1 1 102 LEU H H 93.757 3.312 -0.758 1.00 . A A . 101 LEU H 1 1
21 36438 1 1 102 LEU HA H 93.034 0.477 -0.659 1.00 . A A . 101 LEU HA 1 1
21 36439 1 1 102 LEU HB2 H 91.710 2.758 -2.176 1.00 . A A . 101 LEU HB2 1 1
21 36440 1 1 102 LEU HB3 H 90.991 1.186 -1.824 1.00 . A A . 101 LEU HB3 1 1
21 36441 1 1 102 LEU HD11 H 89.137 1.981 -0.490 1.00 . A A . 101 LEU HD11 1 1
21 36442 1 1 102 LEU HD12 H 89.380 3.187 0.774 1.00 . A A . 101 LEU HD12 1 1
21 36443 1 1 102 LEU HD13 H 89.586 3.632 -0.920 1.00 . A A . 101 LEU HD13 1 1
21 36444 1 1 102 LEU HD21 H 91.220 0.413 0.514 1.00 . A A . 101 LEU HD21 1 1
21 36445 1 1 102 LEU HD22 H 92.393 1.427 1.341 1.00 . A A . 101 LEU HD22 1 1
21 36446 1 1 102 LEU HD23 H 90.683 1.536 1.757 1.00 . A A . 101 LEU HD23 1 1
21 36447 1 1 102 LEU HG H 91.773 3.334 0.160 1.00 . A A . 101 LEU HG 1 1
21 36448 1 1 102 LEU N N 94.000 2.358 -0.745 1.00 . A A . 101 LEU N 1 1
21 36449 1 1 102 LEU O O 93.074 1.242 -3.713 1.00 . A A . 101 LEU O 1 1
21 36450 1 1 103 ALA C C 95.066 -1.639 -4.364 1.00 . A A . 102 ALA C 1 1
21 36451 1 1 103 ALA CA C 95.362 -0.181 -3.982 1.00 . A A . 102 ALA CA 1 1
21 36452 1 1 103 ALA CB C 96.879 0.017 -3.886 1.00 . A A . 102 ALA CB 1 1
21 36453 1 1 103 ALA H H 95.179 -0.001 -1.842 1.00 . A A . 102 ALA H 1 1
21 36454 1 1 103 ALA HA H 94.978 0.457 -4.758 1.00 . A A . 102 ALA HA 1 1
21 36455 1 1 103 ALA HB1 H 97.101 0.736 -3.110 1.00 . A A . 102 ALA HB1 1 1
21 36456 1 1 103 ALA HB2 H 97.351 -0.924 -3.648 1.00 . A A . 102 ALA HB2 1 1
21 36457 1 1 103 ALA HB3 H 97.259 0.379 -4.830 1.00 . A A . 102 ALA HB3 1 1
21 36458 1 1 103 ALA N N 94.737 0.222 -2.688 1.00 . A A . 102 ALA N 1 1
21 36459 1 1 103 ALA O O 95.142 -1.991 -5.524 1.00 . A A . 102 ALA O 1 1
21 36460 1 1 104 TYR C C 93.056 -4.317 -3.578 1.00 . A A . 103 TYR C 1 1
21 36461 1 1 104 TYR CA C 94.516 -3.924 -3.836 1.00 . A A . 103 TYR CA 1 1
21 36462 1 1 104 TYR CB C 95.438 -4.846 -3.029 1.00 . A A . 103 TYR CB 1 1
21 36463 1 1 104 TYR CD1 C 95.919 -6.710 -4.655 1.00 . A A . 103 TYR CD1 1 1
21 36464 1 1 104 TYR CD2 C 94.446 -7.151 -2.782 1.00 . A A . 103 TYR CD2 1 1
21 36465 1 1 104 TYR CE1 C 95.757 -8.031 -5.093 1.00 . A A . 103 TYR CE1 1 1
21 36466 1 1 104 TYR CE2 C 94.283 -8.471 -3.218 1.00 . A A . 103 TYR CE2 1 1
21 36467 1 1 104 TYR CG C 95.263 -6.270 -3.500 1.00 . A A . 103 TYR CG 1 1
21 36468 1 1 104 TYR CZ C 94.939 -8.912 -4.373 1.00 . A A . 103 TYR CZ 1 1
21 36469 1 1 104 TYR H H 94.716 -2.239 -2.489 1.00 . A A . 103 TYR H 1 1
21 36470 1 1 104 TYR HA H 94.740 -4.041 -4.884 1.00 . A A . 103 TYR HA 1 1
21 36471 1 1 104 TYR HB2 H 96.465 -4.543 -3.176 1.00 . A A . 103 TYR HB2 1 1
21 36472 1 1 104 TYR HB3 H 95.191 -4.779 -1.983 1.00 . A A . 103 TYR HB3 1 1
21 36473 1 1 104 TYR HD1 H 96.551 -6.032 -5.209 1.00 . A A . 103 TYR HD1 1 1
21 36474 1 1 104 TYR HD2 H 93.942 -6.810 -1.891 1.00 . A A . 103 TYR HD2 1 1
21 36475 1 1 104 TYR HE1 H 96.264 -8.370 -5.985 1.00 . A A . 103 TYR HE1 1 1
21 36476 1 1 104 TYR HE2 H 93.650 -9.149 -2.663 1.00 . A A . 103 TYR HE2 1 1
21 36477 1 1 104 TYR HH H 94.919 -10.795 -4.051 1.00 . A A . 103 TYR HH 1 1
21 36478 1 1 104 TYR N N 94.763 -2.506 -3.433 1.00 . A A . 103 TYR N 1 1
21 36479 1 1 104 TYR O O 92.662 -4.550 -2.457 1.00 . A A . 103 TYR O 1 1
21 36480 1 1 104 TYR OH O 94.778 -10.214 -4.803 1.00 . A A . 103 TYR OH 1 1
21 36481 1 1 105 PRO C C 90.722 -6.220 -3.851 1.00 . A A . 104 PRO C 1 1
21 36482 1 1 105 PRO CA C 90.837 -4.829 -4.481 1.00 . A A . 104 PRO CA 1 1
21 36483 1 1 105 PRO CB C 90.305 -4.854 -5.915 1.00 . A A . 104 PRO CB 1 1
21 36484 1 1 105 PRO CD C 92.632 -4.155 -6.015 1.00 . A A . 104 PRO CD 1 1
21 36485 1 1 105 PRO CG C 91.298 -4.119 -6.753 1.00 . A A . 104 PRO CG 1 1
21 36486 1 1 105 PRO HA H 90.281 -4.104 -3.901 1.00 . A A . 104 PRO HA 1 1
21 36487 1 1 105 PRO HB2 H 90.207 -5.874 -6.257 1.00 . A A . 104 PRO HB2 1 1
21 36488 1 1 105 PRO HB3 H 89.355 -4.358 -5.959 1.00 . A A . 104 PRO HB3 1 1
21 36489 1 1 105 PRO HD2 H 93.256 -4.949 -6.404 1.00 . A A . 104 PRO HD2 1 1
21 36490 1 1 105 PRO HD3 H 93.132 -3.203 -6.094 1.00 . A A . 104 PRO HD3 1 1
21 36491 1 1 105 PRO HG2 H 91.394 -4.603 -7.713 1.00 . A A . 104 PRO HG2 1 1
21 36492 1 1 105 PRO HG3 H 90.986 -3.094 -6.884 1.00 . A A . 104 PRO HG3 1 1
21 36493 1 1 105 PRO N N 92.262 -4.420 -4.616 1.00 . A A . 104 PRO N 1 1
21 36494 1 1 105 PRO O O 91.543 -7.084 -4.087 1.00 . A A . 104 PRO O 1 1
21 36495 1 1 106 VAL C C 89.252 -8.828 -3.504 1.00 . A A . 105 VAL C 1 1
21 36496 1 1 106 VAL CA C 89.565 -7.788 -2.423 1.00 . A A . 105 VAL CA 1 1
21 36497 1 1 106 VAL CB C 88.426 -7.730 -1.409 1.00 . A A . 105 VAL CB 1 1
21 36498 1 1 106 VAL CG1 C 87.129 -7.338 -2.120 1.00 . A A . 105 VAL CG1 1 1
21 36499 1 1 106 VAL CG2 C 88.251 -9.101 -0.754 1.00 . A A . 105 VAL CG2 1 1
21 36500 1 1 106 VAL H H 89.062 -5.742 -2.880 1.00 . A A . 105 VAL H 1 1
21 36501 1 1 106 VAL HA H 90.483 -8.055 -1.918 1.00 . A A . 105 VAL HA 1 1
21 36502 1 1 106 VAL HB H 88.662 -6.994 -0.650 1.00 . A A . 105 VAL HB 1 1
21 36503 1 1 106 VAL HG11 H 87.129 -7.747 -3.116 1.00 . A A . 105 VAL HG11 1 1
21 36504 1 1 106 VAL HG12 H 86.285 -7.729 -1.570 1.00 . A A . 105 VAL HG12 1 1
21 36505 1 1 106 VAL HG13 H 87.059 -6.262 -2.177 1.00 . A A . 105 VAL HG13 1 1
21 36506 1 1 106 VAL HG21 H 89.051 -9.755 -1.069 1.00 . A A . 105 VAL HG21 1 1
21 36507 1 1 106 VAL HG22 H 88.277 -8.991 0.320 1.00 . A A . 105 VAL HG22 1 1
21 36508 1 1 106 VAL HG23 H 87.303 -9.524 -1.051 1.00 . A A . 105 VAL HG23 1 1
21 36509 1 1 106 VAL N N 89.717 -6.449 -3.058 1.00 . A A . 105 VAL N 1 1
21 36510 1 1 106 VAL O O 89.484 -10.009 -3.336 1.00 . A A . 105 VAL O 1 1
21 36511 1 1 107 TYR C C 89.133 -8.872 -6.991 1.00 . A A . 106 TYR C 1 1
21 36512 1 1 107 TYR CA C 88.404 -9.328 -5.725 1.00 . A A . 106 TYR CA 1 1
21 36513 1 1 107 TYR CB C 86.891 -9.332 -5.972 1.00 . A A . 106 TYR CB 1 1
21 36514 1 1 107 TYR CD1 C 86.303 -11.330 -4.545 1.00 . A A . 106 TYR CD1 1 1
21 36515 1 1 107 TYR CD2 C 85.354 -9.173 -3.976 1.00 . A A . 106 TYR CD2 1 1
21 36516 1 1 107 TYR CE1 C 85.626 -11.913 -3.467 1.00 . A A . 106 TYR CE1 1 1
21 36517 1 1 107 TYR CE2 C 84.676 -9.757 -2.899 1.00 . A A . 106 TYR CE2 1 1
21 36518 1 1 107 TYR CG C 86.169 -9.961 -4.801 1.00 . A A . 106 TYR CG 1 1
21 36519 1 1 107 TYR CZ C 84.813 -11.127 -2.646 1.00 . A A . 106 TYR CZ 1 1
21 36520 1 1 107 TYR H H 88.566 -7.431 -4.730 1.00 . A A . 106 TYR H 1 1
21 36521 1 1 107 TYR HA H 88.728 -10.320 -5.463 1.00 . A A . 106 TYR HA 1 1
21 36522 1 1 107 TYR HB2 H 86.549 -8.316 -6.090 1.00 . A A . 106 TYR HB2 1 1
21 36523 1 1 107 TYR HB3 H 86.675 -9.891 -6.869 1.00 . A A . 106 TYR HB3 1 1
21 36524 1 1 107 TYR HD1 H 86.931 -11.940 -5.178 1.00 . A A . 106 TYR HD1 1 1
21 36525 1 1 107 TYR HD2 H 85.249 -8.117 -4.173 1.00 . A A . 106 TYR HD2 1 1
21 36526 1 1 107 TYR HE1 H 85.731 -12.969 -3.270 1.00 . A A . 106 TYR HE1 1 1
21 36527 1 1 107 TYR HE2 H 84.049 -9.149 -2.264 1.00 . A A . 106 TYR HE2 1 1
21 36528 1 1 107 TYR HH H 83.438 -12.252 -1.949 1.00 . A A . 106 TYR HH 1 1
21 36529 1 1 107 TYR N N 88.733 -8.388 -4.618 1.00 . A A . 106 TYR N 1 1
21 36530 1 1 107 TYR O O 88.526 -8.501 -7.977 1.00 . A A . 106 TYR O 1 1
21 36531 1 1 107 TYR OH O 84.141 -11.705 -1.588 1.00 . A A . 106 TYR OH 1 1
21 36532 1 1 108 ALA C C 91.012 -9.378 -9.326 1.00 . A A . 107 ALA C 1 1
21 36533 1 1 108 ALA CA C 91.239 -8.443 -8.133 1.00 . A A . 107 ALA CA 1 1
21 36534 1 1 108 ALA CB C 92.722 -8.455 -7.760 1.00 . A A . 107 ALA CB 1 1
21 36535 1 1 108 ALA H H 90.892 -9.177 -6.136 1.00 . A A . 107 ALA H 1 1
21 36536 1 1 108 ALA HA H 90.950 -7.440 -8.405 1.00 . A A . 107 ALA HA 1 1
21 36537 1 1 108 ALA HB1 H 92.856 -7.966 -6.805 1.00 . A A . 107 ALA HB1 1 1
21 36538 1 1 108 ALA HB2 H 93.068 -9.476 -7.693 1.00 . A A . 107 ALA HB2 1 1
21 36539 1 1 108 ALA HB3 H 93.288 -7.930 -8.516 1.00 . A A . 107 ALA HB3 1 1
21 36540 1 1 108 ALA N N 90.435 -8.885 -6.954 1.00 . A A . 107 ALA N 1 1
21 36541 1 1 108 ALA O O 89.921 -9.857 -9.559 1.00 . A A . 107 ALA O 1 1
21 36542 1 1 109 GLN C C 92.018 -11.980 -10.860 1.00 . A A . 108 GLN C 1 1
21 36543 1 1 109 GLN CA C 91.903 -10.512 -11.286 1.00 . A A . 108 GLN CA 1 1
21 36544 1 1 109 GLN CB C 93.007 -10.188 -12.298 1.00 . A A . 108 GLN CB 1 1
21 36545 1 1 109 GLN CD C 93.897 -8.458 -13.868 1.00 . A A . 108 GLN CD 1 1
21 36546 1 1 109 GLN CG C 92.906 -8.724 -12.730 1.00 . A A . 108 GLN CG 1 1
21 36547 1 1 109 GLN H H 92.911 -9.216 -9.890 1.00 . A A . 108 GLN H 1 1
21 36548 1 1 109 GLN HA H 90.939 -10.347 -11.743 1.00 . A A . 108 GLN HA 1 1
21 36549 1 1 109 GLN HB2 H 93.971 -10.361 -11.842 1.00 . A A . 108 GLN HB2 1 1
21 36550 1 1 109 GLN HB3 H 92.899 -10.825 -13.162 1.00 . A A . 108 GLN HB3 1 1
21 36551 1 1 109 GLN HE21 H 94.644 -6.815 -13.034 1.00 . A A . 108 GLN HE21 1 1
21 36552 1 1 109 GLN HE22 H 95.325 -7.241 -14.529 1.00 . A A . 108 GLN HE22 1 1
21 36553 1 1 109 GLN HG2 H 91.900 -8.516 -13.068 1.00 . A A . 108 GLN HG2 1 1
21 36554 1 1 109 GLN HG3 H 93.142 -8.084 -11.894 1.00 . A A . 108 GLN HG3 1 1
21 36555 1 1 109 GLN N N 92.043 -9.624 -10.094 1.00 . A A . 108 GLN N 1 1
21 36556 1 1 109 GLN NE2 N 94.688 -7.418 -13.805 1.00 . A A . 108 GLN NE2 1 1
21 36557 1 1 109 GLN O O 91.740 -12.331 -9.732 1.00 . A A . 108 GLN O 1 1
21 36558 1 1 109 GLN OE1 O 93.958 -9.208 -14.823 1.00 . A A . 108 GLN OE1 1 1
21 36559 1 1 110 GLN C C 91.178 -14.864 -11.080 1.00 . A A . 109 GLN C 1 1
21 36560 1 1 110 GLN CA C 92.553 -14.289 -11.438 1.00 . A A . 109 GLN CA 1 1
21 36561 1 1 110 GLN CB C 93.528 -14.474 -10.268 1.00 . A A . 109 GLN CB 1 1
21 36562 1 1 110 GLN CD C 95.873 -14.073 -9.503 1.00 . A A . 109 GLN CD 1 1
21 36563 1 1 110 GLN CG C 94.919 -14.001 -10.695 1.00 . A A . 109 GLN CG 1 1
21 36564 1 1 110 GLN H H 92.629 -12.525 -12.670 1.00 . A A . 109 GLN H 1 1
21 36565 1 1 110 GLN HA H 92.936 -14.812 -12.303 1.00 . A A . 109 GLN HA 1 1
21 36566 1 1 110 GLN HB2 H 93.193 -13.901 -9.418 1.00 . A A . 109 GLN HB2 1 1
21 36567 1 1 110 GLN HB3 H 93.574 -15.519 -10.001 1.00 . A A . 109 GLN HB3 1 1
21 36568 1 1 110 GLN HE21 H 94.416 -13.978 -8.159 1.00 . A A . 109 GLN HE21 1 1
21 36569 1 1 110 GLN HE22 H 95.985 -14.085 -7.522 1.00 . A A . 109 GLN HE22 1 1
21 36570 1 1 110 GLN HG2 H 95.286 -14.634 -11.490 1.00 . A A . 109 GLN HG2 1 1
21 36571 1 1 110 GLN HG3 H 94.860 -12.981 -11.045 1.00 . A A . 109 GLN HG3 1 1
21 36572 1 1 110 GLN N N 92.419 -12.838 -11.766 1.00 . A A . 109 GLN N 1 1
21 36573 1 1 110 GLN NE2 N 95.385 -14.044 -8.294 1.00 . A A . 109 GLN NE2 1 1
21 36574 1 1 110 GLN O O 91.043 -15.676 -10.187 1.00 . A A . 109 GLN O 1 1
21 36575 1 1 110 GLN OE1 O 97.072 -14.158 -9.673 1.00 . A A . 109 GLN OE1 1 1
21 36576 1 1 111 ARG C C 88.118 -15.336 -12.848 1.00 . A A . 110 ARG C 1 1
21 36577 1 1 111 ARG CA C 88.787 -14.970 -11.517 1.00 . A A . 110 ARG CA 1 1
21 36578 1 1 111 ARG CB C 87.958 -13.899 -10.799 1.00 . A A . 110 ARG CB 1 1
21 36579 1 1 111 ARG CD C 87.556 -13.095 -8.461 1.00 . A A . 110 ARG CD 1 1
21 36580 1 1 111 ARG CG C 88.622 -13.546 -9.466 1.00 . A A . 110 ARG CG 1 1
21 36581 1 1 111 ARG CZ C 85.360 -12.072 -8.576 1.00 . A A . 110 ARG CZ 1 1
21 36582 1 1 111 ARG H H 90.301 -13.802 -12.508 1.00 . A A . 110 ARG H 1 1
21 36583 1 1 111 ARG HA H 88.854 -15.850 -10.895 1.00 . A A . 110 ARG HA 1 1
21 36584 1 1 111 ARG HB2 H 87.902 -13.016 -11.418 1.00 . A A . 110 ARG HB2 1 1
21 36585 1 1 111 ARG HB3 H 86.962 -14.275 -10.616 1.00 . A A . 110 ARG HB3 1 1
21 36586 1 1 111 ARG HD2 H 87.114 -13.959 -7.990 1.00 . A A . 110 ARG HD2 1 1
21 36587 1 1 111 ARG HD3 H 88.015 -12.471 -7.707 1.00 . A A . 110 ARG HD3 1 1
21 36588 1 1 111 ARG HE H 86.647 -12.015 -10.088 1.00 . A A . 110 ARG HE 1 1
21 36589 1 1 111 ARG HG2 H 89.137 -14.415 -9.080 1.00 . A A . 110 ARG HG2 1 1
21 36590 1 1 111 ARG HG3 H 89.330 -12.747 -9.619 1.00 . A A . 110 ARG HG3 1 1
21 36591 1 1 111 ARG HH11 H 85.882 -12.965 -6.861 1.00 . A A . 110 ARG HH11 1 1
21 36592 1 1 111 ARG HH12 H 84.293 -12.276 -6.894 1.00 . A A . 110 ARG HH12 1 1
21 36593 1 1 111 ARG HH21 H 84.572 -11.113 -10.146 1.00 . A A . 110 ARG HH21 1 1
21 36594 1 1 111 ARG HH22 H 83.554 -11.227 -8.749 1.00 . A A . 110 ARG HH22 1 1
21 36595 1 1 111 ARG N N 90.159 -14.451 -11.788 1.00 . A A . 110 ARG N 1 1
21 36596 1 1 111 ARG NE N 86.496 -12.324 -9.171 1.00 . A A . 110 ARG NE 1 1
21 36597 1 1 111 ARG NH1 N 85.164 -12.468 -7.347 1.00 . A A . 110 ARG NH1 1 1
21 36598 1 1 111 ARG NH2 N 84.422 -11.420 -9.206 1.00 . A A . 110 ARG NH2 1 1
21 36599 1 1 111 ARG O O 88.455 -14.806 -13.888 1.00 . A A . 110 ARG O 1 1
21 36600 1 1 112 ARG C C 87.529 -17.183 -15.079 1.00 . A A . 111 ARG C 1 1
21 36601 1 1 112 ARG CA C 86.493 -16.647 -14.088 1.00 . A A . 111 ARG CA 1 1
21 36602 1 1 112 ARG CB C 85.776 -15.442 -14.707 1.00 . A A . 111 ARG CB 1 1
21 36603 1 1 112 ARG CD C 84.197 -14.713 -16.508 1.00 . A A . 111 ARG CD 1 1
21 36604 1 1 112 ARG CG C 84.851 -15.921 -15.829 1.00 . A A . 111 ARG CG 1 1
21 36605 1 1 112 ARG CZ C 82.403 -14.555 -14.840 1.00 . A A . 111 ARG CZ 1 1
21 36606 1 1 112 ARG H H 86.924 -16.662 -11.975 1.00 . A A . 111 ARG H 1 1
21 36607 1 1 112 ARG HA H 85.771 -17.422 -13.872 1.00 . A A . 111 ARG HA 1 1
21 36608 1 1 112 ARG HB2 H 85.192 -14.941 -13.948 1.00 . A A . 111 ARG HB2 1 1
21 36609 1 1 112 ARG HB3 H 86.505 -14.755 -15.112 1.00 . A A . 111 ARG HB3 1 1
21 36610 1 1 112 ARG HD2 H 84.960 -14.043 -16.851 1.00 . A A . 111 ARG HD2 1 1
21 36611 1 1 112 ARG HD3 H 83.614 -15.053 -17.363 1.00 . A A . 111 ARG HD3 1 1
21 36612 1 1 112 ARG HE H 83.537 -13.017 -15.353 1.00 . A A . 111 ARG HE 1 1
21 36613 1 1 112 ARG HG2 H 85.432 -16.471 -16.557 1.00 . A A . 111 ARG HG2 1 1
21 36614 1 1 112 ARG HG3 H 84.095 -16.565 -15.419 1.00 . A A . 111 ARG HG3 1 1
21 36615 1 1 112 ARG HH11 H 82.536 -16.291 -15.827 1.00 . A A . 111 ARG HH11 1 1
21 36616 1 1 112 ARG HH12 H 81.347 -16.233 -14.570 1.00 . A A . 111 ARG HH12 1 1
21 36617 1 1 112 ARG HH21 H 81.983 -12.934 -13.743 1.00 . A A . 111 ARG HH21 1 1
21 36618 1 1 112 ARG HH22 H 81.031 -14.339 -13.399 1.00 . A A . 111 ARG HH22 1 1
21 36619 1 1 112 ARG N N 87.177 -16.242 -12.824 1.00 . A A . 111 ARG N 1 1
21 36620 1 1 112 ARG NE N 83.351 -13.965 -15.519 1.00 . A A . 111 ARG NE 1 1
21 36621 1 1 112 ARG NH1 N 82.070 -15.789 -15.100 1.00 . A A . 111 ARG NH1 1 1
21 36622 1 1 112 ARG NH2 N 81.755 -13.891 -13.922 1.00 . A A . 111 ARG NH2 1 1
21 36623 1 1 112 ARG O O 87.173 -18.040 -15.872 1.00 . A A . 111 ARG O 1 1
21 36624 1 1 112 ARG OXT O 88.660 -16.729 -15.027 1.00 . A A . 111 ARG OXT 1 1
22 36625 1 1 2 GLU C C 94.241 -1.914 -18.905 1.00 . A A . 1 GLU C 1 1
22 36626 1 1 2 GLU CA C 95.633 -1.962 -19.541 1.00 . A A . 1 GLU CA 1 1
22 36627 1 1 2 GLU CB C 96.322 -0.609 -19.368 1.00 . A A . 1 GLU CB 1 1
22 36628 1 1 2 GLU CD C 97.223 1.021 -17.710 1.00 . A A . 1 GLU CD 1 1
22 36629 1 1 2 GLU CG C 96.551 -0.340 -17.881 1.00 . A A . 1 GLU CG 1 1
22 36630 1 1 2 GLU HA H 96.222 -2.730 -19.061 1.00 . A A . 1 GLU HA 1 1
22 36631 1 1 2 GLU HB2 H 97.271 -0.624 -19.882 1.00 . A A . 1 GLU HB2 1 1
22 36632 1 1 2 GLU HB3 H 95.698 0.170 -19.783 1.00 . A A . 1 GLU HB3 1 1
22 36633 1 1 2 GLU HG2 H 95.602 -0.342 -17.368 1.00 . A A . 1 GLU HG2 1 1
22 36634 1 1 2 GLU HG3 H 97.188 -1.108 -17.468 1.00 . A A . 1 GLU HG3 1 1
22 36635 1 1 2 GLU N N 95.507 -2.267 -20.994 1.00 . A A . 1 GLU N 1 1
22 36636 1 1 2 GLU O O 93.619 -0.872 -18.823 1.00 . A A . 1 GLU O 1 1
22 36637 1 1 2 GLU OE1 O 98.052 1.358 -18.538 1.00 . A A . 1 GLU OE1 1 1
22 36638 1 1 2 GLU OE2 O 96.895 1.708 -16.757 1.00 . A A . 1 GLU OE2 1 1
22 36639 1 1 3 ASP C C 92.546 -2.863 -16.312 1.00 . A A . 2 ASP C 1 1
22 36640 1 1 3 ASP CA C 92.401 -3.075 -17.823 1.00 . A A . 2 ASP CA 1 1
22 36641 1 1 3 ASP CB C 91.782 -4.450 -18.085 1.00 . A A . 2 ASP CB 1 1
22 36642 1 1 3 ASP CG C 90.321 -4.463 -17.633 1.00 . A A . 2 ASP CG 1 1
22 36643 1 1 3 ASP H H 94.274 -3.860 -18.540 1.00 . A A . 2 ASP H 1 1
22 36644 1 1 3 ASP HA H 91.771 -2.306 -18.245 1.00 . A A . 2 ASP HA 1 1
22 36645 1 1 3 ASP HB2 H 91.834 -4.672 -19.140 1.00 . A A . 2 ASP HB2 1 1
22 36646 1 1 3 ASP HB3 H 92.332 -5.198 -17.533 1.00 . A A . 2 ASP HB3 1 1
22 36647 1 1 3 ASP N N 93.751 -3.035 -18.459 1.00 . A A . 2 ASP N 1 1
22 36648 1 1 3 ASP O O 93.249 -3.593 -15.643 1.00 . A A . 2 ASP O 1 1
22 36649 1 1 3 ASP OD1 O 89.890 -3.484 -17.048 1.00 . A A . 2 ASP OD1 1 1
22 36650 1 1 3 ASP OD2 O 89.656 -5.457 -17.880 1.00 . A A . 2 ASP OD2 1 1
22 36651 1 1 4 LEU C C 90.825 -2.308 -13.579 1.00 . A A . 3 LEU C 1 1
22 36652 1 1 4 LEU CA C 92.002 -1.635 -14.294 1.00 . A A . 3 LEU CA 1 1
22 36653 1 1 4 LEU CB C 91.952 -0.132 -14.013 1.00 . A A . 3 LEU CB 1 1
22 36654 1 1 4 LEU CD1 C 92.795 2.059 -14.833 1.00 . A A . 3 LEU CD1 1 1
22 36655 1 1 4 LEU CD2 C 94.393 0.422 -13.870 1.00 . A A . 3 LEU CD2 1 1
22 36656 1 1 4 LEU CG C 93.120 0.575 -14.704 1.00 . A A . 3 LEU CG 1 1
22 36657 1 1 4 LEU H H 91.324 -1.297 -16.316 1.00 . A A . 3 LEU H 1 1
22 36658 1 1 4 LEU HA H 92.933 -2.044 -13.934 1.00 . A A . 3 LEU HA 1 1
22 36659 1 1 4 LEU HB2 H 91.019 0.267 -14.385 1.00 . A A . 3 LEU HB2 1 1
22 36660 1 1 4 LEU HB3 H 92.013 0.035 -12.947 1.00 . A A . 3 LEU HB3 1 1
22 36661 1 1 4 LEU HD11 H 91.776 2.178 -15.168 1.00 . A A . 3 LEU HD11 1 1
22 36662 1 1 4 LEU HD12 H 92.916 2.533 -13.870 1.00 . A A . 3 LEU HD12 1 1
22 36663 1 1 4 LEU HD13 H 93.466 2.515 -15.547 1.00 . A A . 3 LEU HD13 1 1
22 36664 1 1 4 LEU HD21 H 94.392 -0.536 -13.373 1.00 . A A . 3 LEU HD21 1 1
22 36665 1 1 4 LEU HD22 H 95.257 0.493 -14.516 1.00 . A A . 3 LEU HD22 1 1
22 36666 1 1 4 LEU HD23 H 94.432 1.210 -13.133 1.00 . A A . 3 LEU HD23 1 1
22 36667 1 1 4 LEU HG H 93.270 0.148 -15.686 1.00 . A A . 3 LEU HG 1 1
22 36668 1 1 4 LEU N N 91.888 -1.876 -15.764 1.00 . A A . 3 LEU N 1 1
22 36669 1 1 4 LEU O O 89.704 -2.255 -14.039 1.00 . A A . 3 LEU O 1 1
22 36670 1 1 5 PRO C C 89.032 -2.618 -11.051 1.00 . A A . 4 PRO C 1 1
22 36671 1 1 5 PRO CA C 90.006 -3.614 -11.676 1.00 . A A . 4 PRO CA 1 1
22 36672 1 1 5 PRO CB C 90.766 -4.363 -10.585 1.00 . A A . 4 PRO CB 1 1
22 36673 1 1 5 PRO CD C 92.387 -3.037 -11.808 1.00 . A A . 4 PRO CD 1 1
22 36674 1 1 5 PRO CG C 92.069 -3.648 -10.443 1.00 . A A . 4 PRO CG 1 1
22 36675 1 1 5 PRO HA H 89.477 -4.317 -12.297 1.00 . A A . 4 PRO HA 1 1
22 36676 1 1 5 PRO HB2 H 90.212 -4.327 -9.655 1.00 . A A . 4 PRO HB2 1 1
22 36677 1 1 5 PRO HB3 H 90.936 -5.386 -10.881 1.00 . A A . 4 PRO HB3 1 1
22 36678 1 1 5 PRO HD2 H 92.840 -2.061 -11.688 1.00 . A A . 4 PRO HD2 1 1
22 36679 1 1 5 PRO HD3 H 93.032 -3.689 -12.376 1.00 . A A . 4 PRO HD3 1 1
22 36680 1 1 5 PRO HG2 H 91.983 -2.871 -9.695 1.00 . A A . 4 PRO HG2 1 1
22 36681 1 1 5 PRO HG3 H 92.844 -4.345 -10.168 1.00 . A A . 4 PRO HG3 1 1
22 36682 1 1 5 PRO N N 91.073 -2.928 -12.460 1.00 . A A . 4 PRO N 1 1
22 36683 1 1 5 PRO O O 88.065 -2.990 -10.419 1.00 . A A . 4 PRO O 1 1
22 36684 1 1 6 HIS C C 87.219 -0.066 -11.557 1.00 . A A . 5 HIS C 1 1
22 36685 1 1 6 HIS CA C 88.401 -0.325 -10.618 1.00 . A A . 5 HIS CA 1 1
22 36686 1 1 6 HIS CB C 89.206 0.957 -10.406 1.00 . A A . 5 HIS CB 1 1
22 36687 1 1 6 HIS CD2 C 91.715 0.530 -9.740 1.00 . A A . 5 HIS CD2 1 1
22 36688 1 1 6 HIS CE1 C 91.428 0.206 -7.618 1.00 . A A . 5 HIS CE1 1 1
22 36689 1 1 6 HIS CG C 90.370 0.656 -9.499 1.00 . A A . 5 HIS CG 1 1
22 36690 1 1 6 HIS H H 90.086 -1.080 -11.719 1.00 . A A . 5 HIS H 1 1
22 36691 1 1 6 HIS HA H 88.033 -0.678 -9.664 1.00 . A A . 5 HIS HA 1 1
22 36692 1 1 6 HIS HB2 H 89.569 1.319 -11.358 1.00 . A A . 5 HIS HB2 1 1
22 36693 1 1 6 HIS HB3 H 88.579 1.708 -9.946 1.00 . A A . 5 HIS HB3 1 1
22 36694 1 1 6 HIS HD1 H 89.362 0.458 -7.645 1.00 . A A . 5 HIS HD1 1 1
22 36695 1 1 6 HIS HD2 H 92.184 0.628 -10.708 1.00 . A A . 5 HIS HD2 1 1
22 36696 1 1 6 HIS HE1 H 91.612 0.010 -6.572 1.00 . A A . 5 HIS HE1 1 1
22 36697 1 1 6 HIS N N 89.294 -1.353 -11.210 1.00 . A A . 5 HIS N 1 1
22 36698 1 1 6 HIS ND1 N 90.209 0.444 -8.138 1.00 . A A . 5 HIS ND1 1 1
22 36699 1 1 6 HIS NE2 N 92.381 0.247 -8.552 1.00 . A A . 5 HIS NE2 1 1
22 36700 1 1 6 HIS O O 86.215 0.492 -11.160 1.00 . A A . 5 HIS O 1 1
22 36701 1 1 7 HIS C C 84.969 -1.030 -13.216 1.00 . A A . 6 HIS C 1 1
22 36702 1 1 7 HIS CA C 86.190 -0.273 -13.742 1.00 . A A . 6 HIS CA 1 1
22 36703 1 1 7 HIS CB C 86.557 -0.808 -15.132 1.00 . A A . 6 HIS CB 1 1
22 36704 1 1 7 HIS CD2 C 88.921 -0.123 -16.056 1.00 . A A . 6 HIS CD2 1 1
22 36705 1 1 7 HIS CE1 C 88.438 1.885 -16.713 1.00 . A A . 6 HIS CE1 1 1
22 36706 1 1 7 HIS CG C 87.595 0.079 -15.770 1.00 . A A . 6 HIS CG 1 1
22 36707 1 1 7 HIS H H 88.136 -0.943 -13.090 1.00 . A A . 6 HIS H 1 1
22 36708 1 1 7 HIS HA H 85.962 0.781 -13.806 1.00 . A A . 6 HIS HA 1 1
22 36709 1 1 7 HIS HB2 H 86.953 -1.808 -15.040 1.00 . A A . 6 HIS HB2 1 1
22 36710 1 1 7 HIS HB3 H 85.673 -0.827 -15.749 1.00 . A A . 6 HIS HB3 1 1
22 36711 1 1 7 HIS HD1 H 86.436 1.814 -16.145 1.00 . A A . 6 HIS HD1 1 1
22 36712 1 1 7 HIS HD2 H 89.468 -1.031 -15.858 1.00 . A A . 6 HIS HD2 1 1
22 36713 1 1 7 HIS HE1 H 88.519 2.885 -17.116 1.00 . A A . 6 HIS HE1 1 1
22 36714 1 1 7 HIS N N 87.323 -0.481 -12.794 1.00 . A A . 6 HIS N 1 1
22 36715 1 1 7 HIS ND1 N 87.308 1.367 -16.198 1.00 . A A . 6 HIS ND1 1 1
22 36716 1 1 7 HIS NE2 N 89.451 1.019 -16.651 1.00 . A A . 6 HIS NE2 1 1
22 36717 1 1 7 HIS O O 83.844 -0.586 -13.334 1.00 . A A . 6 HIS O 1 1
22 36718 1 1 8 ASP C C 84.079 -2.899 -10.560 1.00 . A A . 7 ASP C 1 1
22 36719 1 1 8 ASP CA C 84.075 -2.985 -12.088 1.00 . A A . 7 ASP CA 1 1
22 36720 1 1 8 ASP CB C 84.238 -4.443 -12.526 1.00 . A A . 7 ASP CB 1 1
22 36721 1 1 8 ASP CG C 85.562 -4.992 -11.989 1.00 . A A . 7 ASP CG 1 1
22 36722 1 1 8 ASP H H 86.108 -2.508 -12.552 1.00 . A A . 7 ASP H 1 1
22 36723 1 1 8 ASP HA H 83.145 -2.599 -12.466 1.00 . A A . 7 ASP HA 1 1
22 36724 1 1 8 ASP HB2 H 83.419 -5.030 -12.134 1.00 . A A . 7 ASP HB2 1 1
22 36725 1 1 8 ASP HB3 H 84.237 -4.498 -13.604 1.00 . A A . 7 ASP HB3 1 1
22 36726 1 1 8 ASP N N 85.197 -2.178 -12.633 1.00 . A A . 7 ASP N 1 1
22 36727 1 1 8 ASP O O 85.090 -3.098 -9.913 1.00 . A A . 7 ASP O 1 1
22 36728 1 1 8 ASP OD1 O 86.294 -4.229 -11.380 1.00 . A A . 7 ASP OD1 1 1
22 36729 1 1 8 ASP OD2 O 85.820 -6.166 -12.195 1.00 . A A . 7 ASP OD2 1 1
22 36730 1 1 9 GLU C C 83.002 -3.879 -7.868 1.00 . A A . 8 GLU C 1 1
22 36731 1 1 9 GLU CA C 82.865 -2.489 -8.501 1.00 . A A . 8 GLU CA 1 1
22 36732 1 1 9 GLU CB C 81.503 -1.892 -8.134 1.00 . A A . 8 GLU CB 1 1
22 36733 1 1 9 GLU CD C 80.445 -0.818 -6.143 1.00 . A A . 8 GLU CD 1 1
22 36734 1 1 9 GLU CG C 81.678 -0.832 -7.048 1.00 . A A . 8 GLU CG 1 1
22 36735 1 1 9 GLU H H 82.156 -2.441 -10.529 1.00 . A A . 8 GLU H 1 1
22 36736 1 1 9 GLU HA H 83.656 -1.846 -8.141 1.00 . A A . 8 GLU HA 1 1
22 36737 1 1 9 GLU HB2 H 81.060 -1.441 -9.009 1.00 . A A . 8 GLU HB2 1 1
22 36738 1 1 9 GLU HB3 H 80.858 -2.675 -7.767 1.00 . A A . 8 GLU HB3 1 1
22 36739 1 1 9 GLU HG2 H 82.554 -1.061 -6.463 1.00 . A A . 8 GLU HG2 1 1
22 36740 1 1 9 GLU HG3 H 81.791 0.137 -7.508 1.00 . A A . 8 GLU HG3 1 1
22 36741 1 1 9 GLU N N 82.952 -2.601 -9.983 1.00 . A A . 8 GLU N 1 1
22 36742 1 1 9 GLU O O 83.125 -4.018 -6.667 1.00 . A A . 8 GLU O 1 1
22 36743 1 1 9 GLU OE1 O 79.396 -1.241 -6.598 1.00 . A A . 8 GLU OE1 1 1
22 36744 1 1 9 GLU OE2 O 80.577 -0.391 -5.007 1.00 . A A . 8 GLU OE2 1 1
22 36745 1 1 10 LYS C C 84.442 -6.507 -7.455 1.00 . A A . 9 LYS C 1 1
22 36746 1 1 10 LYS CA C 83.095 -6.300 -8.159 1.00 . A A . 9 LYS CA 1 1
22 36747 1 1 10 LYS CB C 82.993 -7.263 -9.346 1.00 . A A . 9 LYS CB 1 1
22 36748 1 1 10 LYS CD C 84.183 -9.412 -9.830 1.00 . A A . 9 LYS CD 1 1
22 36749 1 1 10 LYS CE C 85.511 -8.653 -9.844 1.00 . A A . 9 LYS CE 1 1
22 36750 1 1 10 LYS CG C 83.202 -8.712 -8.884 1.00 . A A . 9 LYS CG 1 1
22 36751 1 1 10 LYS H H 82.868 -4.755 -9.636 1.00 . A A . 9 LYS H 1 1
22 36752 1 1 10 LYS HA H 82.293 -6.503 -7.470 1.00 . A A . 9 LYS HA 1 1
22 36753 1 1 10 LYS HB2 H 82.017 -7.170 -9.798 1.00 . A A . 9 LYS HB2 1 1
22 36754 1 1 10 LYS HB3 H 83.743 -7.007 -10.072 1.00 . A A . 9 LYS HB3 1 1
22 36755 1 1 10 LYS HD2 H 84.351 -10.424 -9.488 1.00 . A A . 9 LYS HD2 1 1
22 36756 1 1 10 LYS HD3 H 83.769 -9.433 -10.829 1.00 . A A . 9 LYS HD3 1 1
22 36757 1 1 10 LYS HE2 H 85.544 -7.991 -10.700 1.00 . A A . 9 LYS HE2 1 1
22 36758 1 1 10 LYS HE3 H 85.612 -8.070 -8.937 1.00 . A A . 9 LYS HE3 1 1
22 36759 1 1 10 LYS HG2 H 83.597 -8.726 -7.879 1.00 . A A . 9 LYS HG2 1 1
22 36760 1 1 10 LYS HG3 H 82.258 -9.235 -8.905 1.00 . A A . 9 LYS HG3 1 1
22 36761 1 1 10 LYS HZ1 H 86.491 -10.230 -10.776 1.00 . A A . 9 LYS HZ1 1 1
22 36762 1 1 10 LYS HZ2 H 87.529 -9.123 -10.011 1.00 . A A . 9 LYS HZ2 1 1
22 36763 1 1 10 LYS HZ3 H 86.630 -10.228 -9.085 1.00 . A A . 9 LYS HZ3 1 1
22 36764 1 1 10 LYS N N 82.974 -4.904 -8.676 1.00 . A A . 9 LYS N 1 1
22 36765 1 1 10 LYS NZ N 86.625 -9.632 -9.935 1.00 . A A . 9 LYS NZ 1 1
22 36766 1 1 10 LYS O O 84.539 -7.228 -6.481 1.00 . A A . 9 LYS O 1 1
22 36767 1 1 11 THR C C 86.927 -5.511 -5.931 1.00 . A A . 10 THR C 1 1
22 36768 1 1 11 THR CA C 86.828 -6.111 -7.350 1.00 . A A . 10 THR CA 1 1
22 36769 1 1 11 THR CB C 87.885 -5.512 -8.286 1.00 . A A . 10 THR CB 1 1
22 36770 1 1 11 THR CG2 C 87.891 -6.279 -9.610 1.00 . A A . 10 THR CG2 1 1
22 36771 1 1 11 THR H H 85.385 -5.356 -8.760 1.00 . A A . 10 THR H 1 1
22 36772 1 1 11 THR HA H 87.008 -7.172 -7.275 1.00 . A A . 10 THR HA 1 1
22 36773 1 1 11 THR HB H 88.857 -5.596 -7.830 1.00 . A A . 10 THR HB 1 1
22 36774 1 1 11 THR HG1 H 86.926 -4.114 -9.227 1.00 . A A . 10 THR HG1 1 1
22 36775 1 1 11 THR HG21 H 88.100 -7.320 -9.423 1.00 . A A . 10 THR HG21 1 1
22 36776 1 1 11 THR HG22 H 86.926 -6.185 -10.086 1.00 . A A . 10 THR HG22 1 1
22 36777 1 1 11 THR HG23 H 88.654 -5.870 -10.257 1.00 . A A . 10 THR HG23 1 1
22 36778 1 1 11 THR N N 85.481 -5.912 -7.959 1.00 . A A . 10 THR N 1 1
22 36779 1 1 11 THR O O 87.786 -5.893 -5.157 1.00 . A A . 10 THR O 1 1
22 36780 1 1 11 THR OG1 O 87.587 -4.148 -8.534 1.00 . A A . 10 THR OG1 1 1
22 36781 1 1 12 TRP C C 84.787 -3.962 -3.503 1.00 . A A . 11 TRP C 1 1
22 36782 1 1 12 TRP CA C 86.168 -4.035 -4.169 1.00 . A A . 11 TRP CA 1 1
22 36783 1 1 12 TRP CB C 86.777 -2.626 -4.201 1.00 . A A . 11 TRP CB 1 1
22 36784 1 1 12 TRP CD1 C 87.193 -2.364 -6.662 1.00 . A A . 11 TRP CD1 1 1
22 36785 1 1 12 TRP CD2 C 85.618 -0.953 -5.911 1.00 . A A . 11 TRP CD2 1 1
22 36786 1 1 12 TRP CE2 C 85.738 -0.725 -7.302 1.00 . A A . 11 TRP CE2 1 1
22 36787 1 1 12 TRP CE3 C 84.692 -0.181 -5.186 1.00 . A A . 11 TRP CE3 1 1
22 36788 1 1 12 TRP CG C 86.542 -2.015 -5.540 1.00 . A A . 11 TRP CG 1 1
22 36789 1 1 12 TRP CH2 C 84.050 0.999 -7.216 1.00 . A A . 11 TRP CH2 1 1
22 36790 1 1 12 TRP CZ2 C 84.965 0.237 -7.952 1.00 . A A . 11 TRP CZ2 1 1
22 36791 1 1 12 TRP CZ3 C 83.914 0.791 -5.836 1.00 . A A . 11 TRP CZ3 1 1
22 36792 1 1 12 TRP H H 85.377 -4.287 -6.168 1.00 . A A . 11 TRP H 1 1
22 36793 1 1 12 TRP HA H 86.806 -4.679 -3.580 1.00 . A A . 11 TRP HA 1 1
22 36794 1 1 12 TRP HB2 H 86.309 -2.018 -3.442 1.00 . A A . 11 TRP HB2 1 1
22 36795 1 1 12 TRP HB3 H 87.839 -2.687 -4.012 1.00 . A A . 11 TRP HB3 1 1
22 36796 1 1 12 TRP HD1 H 87.953 -3.117 -6.725 1.00 . A A . 11 TRP HD1 1 1
22 36797 1 1 12 TRP HE1 H 87.001 -1.711 -8.649 1.00 . A A . 11 TRP HE1 1 1
22 36798 1 1 12 TRP HE3 H 84.582 -0.335 -4.121 1.00 . A A . 11 TRP HE3 1 1
22 36799 1 1 12 TRP HH2 H 83.447 1.748 -7.711 1.00 . A A . 11 TRP HH2 1 1
22 36800 1 1 12 TRP HZ2 H 85.073 0.395 -9.016 1.00 . A A . 11 TRP HZ2 1 1
22 36801 1 1 12 TRP HZ3 H 83.206 1.379 -5.272 1.00 . A A . 11 TRP HZ3 1 1
22 36802 1 1 12 TRP N N 86.071 -4.595 -5.557 1.00 . A A . 11 TRP N 1 1
22 36803 1 1 12 TRP NE1 N 86.705 -1.625 -7.717 1.00 . A A . 11 TRP NE1 1 1
22 36804 1 1 12 TRP O O 84.688 -3.732 -2.316 1.00 . A A . 11 TRP O 1 1
22 36805 1 1 13 ASN C C 81.829 -5.397 -3.212 1.00 . A A . 12 ASN C 1 1
22 36806 1 1 13 ASN CA C 82.371 -4.024 -3.601 1.00 . A A . 12 ASN CA 1 1
22 36807 1 1 13 ASN CB C 81.394 -3.333 -4.551 1.00 . A A . 12 ASN CB 1 1
22 36808 1 1 13 ASN CG C 80.890 -4.319 -5.606 1.00 . A A . 12 ASN CG 1 1
22 36809 1 1 13 ASN H H 83.801 -4.292 -5.202 1.00 . A A . 12 ASN H 1 1
22 36810 1 1 13 ASN HA H 82.455 -3.433 -2.706 1.00 . A A . 12 ASN HA 1 1
22 36811 1 1 13 ASN HB2 H 80.556 -2.950 -3.987 1.00 . A A . 12 ASN HB2 1 1
22 36812 1 1 13 ASN HB3 H 81.897 -2.520 -5.040 1.00 . A A . 12 ASN HB3 1 1
22 36813 1 1 13 ASN HD21 H 79.262 -3.261 -6.023 1.00 . A A . 12 ASN HD21 1 1
22 36814 1 1 13 ASN HD22 H 79.439 -4.699 -6.909 1.00 . A A . 12 ASN HD22 1 1
22 36815 1 1 13 ASN N N 83.720 -4.126 -4.240 1.00 . A A . 12 ASN N 1 1
22 36816 1 1 13 ASN ND2 N 79.770 -4.072 -6.231 1.00 . A A . 12 ASN ND2 1 1
22 36817 1 1 13 ASN O O 81.740 -6.308 -4.008 1.00 . A A . 12 ASN O 1 1
22 36818 1 1 13 ASN OD1 O 81.521 -5.318 -5.870 1.00 . A A . 12 ASN OD1 1 1
22 36819 1 1 14 VAL C C 79.816 -6.496 -0.448 1.00 . A A . 13 VAL C 1 1
22 36820 1 1 14 VAL CA C 80.885 -6.812 -1.496 1.00 . A A . 13 VAL CA 1 1
22 36821 1 1 14 VAL CB C 82.002 -7.647 -0.875 1.00 . A A . 13 VAL CB 1 1
22 36822 1 1 14 VAL CG1 C 83.103 -7.883 -1.913 1.00 . A A . 13 VAL CG1 1 1
22 36823 1 1 14 VAL CG2 C 82.594 -6.908 0.324 1.00 . A A . 13 VAL CG2 1 1
22 36824 1 1 14 VAL H H 81.517 -4.774 -1.362 1.00 . A A . 13 VAL H 1 1
22 36825 1 1 14 VAL HA H 80.439 -7.350 -2.322 1.00 . A A . 13 VAL HA 1 1
22 36826 1 1 14 VAL HB H 81.599 -8.593 -0.553 1.00 . A A . 13 VAL HB 1 1
22 36827 1 1 14 VAL HG11 H 82.669 -7.920 -2.899 1.00 . A A . 13 VAL HG11 1 1
22 36828 1 1 14 VAL HG12 H 83.822 -7.076 -1.867 1.00 . A A . 13 VAL HG12 1 1
22 36829 1 1 14 VAL HG13 H 83.599 -8.817 -1.704 1.00 . A A . 13 VAL HG13 1 1
22 36830 1 1 14 VAL HG21 H 82.805 -5.884 0.048 1.00 . A A . 13 VAL HG21 1 1
22 36831 1 1 14 VAL HG22 H 81.887 -6.923 1.138 1.00 . A A . 13 VAL HG22 1 1
22 36832 1 1 14 VAL HG23 H 83.510 -7.392 0.632 1.00 . A A . 13 VAL HG23 1 1
22 36833 1 1 14 VAL N N 81.445 -5.531 -1.978 1.00 . A A . 13 VAL N 1 1
22 36834 1 1 14 VAL O O 79.637 -7.209 0.516 1.00 . A A . 13 VAL O 1 1
22 36835 1 1 15 GLY C C 77.190 -6.222 0.698 1.00 . A A . 14 GLY C 1 1
22 36836 1 1 15 GLY CA C 78.060 -5.016 0.351 1.00 . A A . 14 GLY CA 1 1
22 36837 1 1 15 GLY H H 79.288 -4.850 -1.418 1.00 . A A . 14 GLY H 1 1
22 36838 1 1 15 GLY HA2 H 78.533 -4.651 1.250 1.00 . A A . 14 GLY HA2 1 1
22 36839 1 1 15 GLY HA3 H 77.443 -4.239 -0.071 1.00 . A A . 14 GLY HA3 1 1
22 36840 1 1 15 GLY N N 79.113 -5.412 -0.634 1.00 . A A . 14 GLY N 1 1
22 36841 1 1 15 GLY O O 76.734 -6.365 1.815 1.00 . A A . 14 GLY O 1 1
22 36842 1 1 16 SER C C 76.845 -9.192 1.053 1.00 . A A . 15 SER C 1 1
22 36843 1 1 16 SER CA C 76.116 -8.283 0.053 1.00 . A A . 15 SER CA 1 1
22 36844 1 1 16 SER CB C 75.857 -9.042 -1.247 1.00 . A A . 15 SER CB 1 1
22 36845 1 1 16 SER H H 77.334 -6.964 -1.135 1.00 . A A . 15 SER H 1 1
22 36846 1 1 16 SER HA H 75.175 -7.966 0.478 1.00 . A A . 15 SER HA 1 1
22 36847 1 1 16 SER HB2 H 75.139 -9.825 -1.078 1.00 . A A . 15 SER HB2 1 1
22 36848 1 1 16 SER HB3 H 75.468 -8.357 -1.990 1.00 . A A . 15 SER HB3 1 1
22 36849 1 1 16 SER HG H 77.797 -9.155 -1.262 1.00 . A A . 15 SER HG 1 1
22 36850 1 1 16 SER N N 76.957 -7.092 -0.240 1.00 . A A . 15 SER N 1 1
22 36851 1 1 16 SER O O 76.270 -10.112 1.601 1.00 . A A . 15 SER O 1 1
22 36852 1 1 16 SER OG O 77.076 -9.609 -1.705 1.00 . A A . 15 SER OG 1 1
22 36853 1 1 17 SER C C 78.586 -9.390 3.695 1.00 . A A . 16 SER C 1 1
22 36854 1 1 17 SER CA C 78.878 -9.799 2.243 1.00 . A A . 16 SER CA 1 1
22 36855 1 1 17 SER CB C 80.372 -9.624 1.971 1.00 . A A . 16 SER CB 1 1
22 36856 1 1 17 SER H H 78.552 -8.201 0.828 1.00 . A A . 16 SER H 1 1
22 36857 1 1 17 SER HA H 78.608 -10.833 2.097 1.00 . A A . 16 SER HA 1 1
22 36858 1 1 17 SER HB2 H 80.613 -8.573 1.951 1.00 . A A . 16 SER HB2 1 1
22 36859 1 1 17 SER HB3 H 80.936 -10.107 2.757 1.00 . A A . 16 SER HB3 1 1
22 36860 1 1 17 SER HG H 80.581 -11.154 0.783 1.00 . A A . 16 SER HG 1 1
22 36861 1 1 17 SER N N 78.107 -8.946 1.287 1.00 . A A . 16 SER N 1 1
22 36862 1 1 17 SER O O 78.446 -8.223 4.005 1.00 . A A . 16 SER O 1 1
22 36863 1 1 17 SER OG O 80.693 -10.201 0.712 1.00 . A A . 16 SER OG 1 1
22 36864 1 1 18 ASN C C 79.553 -9.574 6.700 1.00 . A A . 17 ASN C 1 1
22 36865 1 1 18 ASN CA C 78.251 -10.035 6.026 1.00 . A A . 17 ASN CA 1 1
22 36866 1 1 18 ASN CB C 77.698 -11.282 6.729 1.00 . A A . 17 ASN CB 1 1
22 36867 1 1 18 ASN CG C 78.503 -12.513 6.312 1.00 . A A . 17 ASN CG 1 1
22 36868 1 1 18 ASN H H 78.646 -11.278 4.310 1.00 . A A . 17 ASN H 1 1
22 36869 1 1 18 ASN HA H 77.522 -9.238 6.088 1.00 . A A . 17 ASN HA 1 1
22 36870 1 1 18 ASN HB2 H 77.770 -11.150 7.797 1.00 . A A . 17 ASN HB2 1 1
22 36871 1 1 18 ASN HB3 H 76.664 -11.421 6.454 1.00 . A A . 17 ASN HB3 1 1
22 36872 1 1 18 ASN HD21 H 77.241 -13.793 7.159 1.00 . A A . 17 ASN HD21 1 1
22 36873 1 1 18 ASN HD22 H 78.568 -14.499 6.372 1.00 . A A . 17 ASN HD22 1 1
22 36874 1 1 18 ASN N N 78.514 -10.348 4.588 1.00 . A A . 17 ASN N 1 1
22 36875 1 1 18 ASN ND2 N 78.071 -13.701 6.645 1.00 . A A . 17 ASN ND2 1 1
22 36876 1 1 18 ASN O O 80.639 -9.869 6.241 1.00 . A A . 17 ASN O 1 1
22 36877 1 1 18 ASN OD1 O 79.531 -12.394 5.681 1.00 . A A . 17 ASN OD1 1 1
22 36878 1 1 19 ARG C C 81.510 -9.497 9.003 1.00 . A A . 18 ARG C 1 1
22 36879 1 1 19 ARG CA C 80.681 -8.330 8.457 1.00 . A A . 18 ARG CA 1 1
22 36880 1 1 19 ARG CB C 80.300 -7.388 9.603 1.00 . A A . 18 ARG CB 1 1
22 36881 1 1 19 ARG CD C 79.840 -4.979 10.071 1.00 . A A . 18 ARG CD 1 1
22 36882 1 1 19 ARG CG C 79.740 -6.085 9.023 1.00 . A A . 18 ARG CG 1 1
22 36883 1 1 19 ARG CZ C 79.401 -4.788 12.437 1.00 . A A . 18 ARG CZ 1 1
22 36884 1 1 19 ARG H H 78.568 -8.587 8.120 1.00 . A A . 18 ARG H 1 1
22 36885 1 1 19 ARG HA H 81.280 -7.786 7.744 1.00 . A A . 18 ARG HA 1 1
22 36886 1 1 19 ARG HB2 H 79.554 -7.859 10.225 1.00 . A A . 18 ARG HB2 1 1
22 36887 1 1 19 ARG HB3 H 81.177 -7.168 10.194 1.00 . A A . 18 ARG HB3 1 1
22 36888 1 1 19 ARG HD2 H 80.879 -4.753 10.261 1.00 . A A . 18 ARG HD2 1 1
22 36889 1 1 19 ARG HD3 H 79.339 -4.092 9.713 1.00 . A A . 18 ARG HD3 1 1
22 36890 1 1 19 ARG HE H 78.647 -6.253 11.331 1.00 . A A . 18 ARG HE 1 1
22 36891 1 1 19 ARG HG2 H 80.310 -5.804 8.148 1.00 . A A . 18 ARG HG2 1 1
22 36892 1 1 19 ARG HG3 H 78.705 -6.228 8.749 1.00 . A A . 18 ARG HG3 1 1
22 36893 1 1 19 ARG HH11 H 80.490 -3.349 11.569 1.00 . A A . 18 ARG HH11 1 1
22 36894 1 1 19 ARG HH12 H 80.261 -3.191 13.279 1.00 . A A . 18 ARG HH12 1 1
22 36895 1 1 19 ARG HH21 H 78.344 -6.065 13.553 1.00 . A A . 18 ARG HH21 1 1
22 36896 1 1 19 ARG HH22 H 79.036 -4.725 14.402 1.00 . A A . 18 ARG HH22 1 1
22 36897 1 1 19 ARG N N 79.451 -8.830 7.774 1.00 . A A . 18 ARG N 1 1
22 36898 1 1 19 ARG NE N 79.200 -5.441 11.329 1.00 . A A . 18 ARG NE 1 1
22 36899 1 1 19 ARG NH1 N 80.105 -3.689 12.428 1.00 . A A . 18 ARG NH1 1 1
22 36900 1 1 19 ARG NH2 N 78.888 -5.227 13.551 1.00 . A A . 18 ARG NH2 1 1
22 36901 1 1 19 ARG O O 82.722 -9.470 8.972 1.00 . A A . 18 ARG O 1 1
22 36902 1 1 20 ASN C C 82.591 -12.192 8.913 1.00 . A A . 19 ASN C 1 1
22 36903 1 1 20 ASN CA C 81.689 -11.658 10.034 1.00 . A A . 19 ASN CA 1 1
22 36904 1 1 20 ASN CB C 80.752 -12.761 10.529 1.00 . A A . 19 ASN CB 1 1
22 36905 1 1 20 ASN CG C 79.949 -13.309 9.351 1.00 . A A . 19 ASN CG 1 1
22 36906 1 1 20 ASN H H 79.906 -10.550 9.527 1.00 . A A . 19 ASN H 1 1
22 36907 1 1 20 ASN HA H 82.302 -11.314 10.853 1.00 . A A . 19 ASN HA 1 1
22 36908 1 1 20 ASN HB2 H 81.334 -13.557 10.972 1.00 . A A . 19 ASN HB2 1 1
22 36909 1 1 20 ASN HB3 H 80.075 -12.354 11.266 1.00 . A A . 19 ASN HB3 1 1
22 36910 1 1 20 ASN HD21 H 79.368 -14.944 10.319 1.00 . A A . 19 ASN HD21 1 1
22 36911 1 1 20 ASN HD22 H 78.797 -14.800 8.727 1.00 . A A . 19 ASN HD22 1 1
22 36912 1 1 20 ASN N N 80.887 -10.523 9.501 1.00 . A A . 19 ASN N 1 1
22 36913 1 1 20 ASN ND2 N 79.320 -14.446 9.475 1.00 . A A . 19 ASN ND2 1 1
22 36914 1 1 20 ASN O O 83.768 -12.440 9.112 1.00 . A A . 19 ASN O 1 1
22 36915 1 1 20 ASN OD1 O 79.896 -12.696 8.308 1.00 . A A . 19 ASN OD1 1 1
22 36916 1 1 21 LYS C C 83.968 -11.774 6.294 1.00 . A A . 20 LYS C 1 1
22 36917 1 1 21 LYS CA C 82.909 -12.837 6.601 1.00 . A A . 20 LYS CA 1 1
22 36918 1 1 21 LYS CB C 82.048 -13.087 5.359 1.00 . A A . 20 LYS CB 1 1
22 36919 1 1 21 LYS CD C 82.026 -14.012 3.034 1.00 . A A . 20 LYS CD 1 1
22 36920 1 1 21 LYS CE C 82.513 -15.272 2.309 1.00 . A A . 20 LYS CE 1 1
22 36921 1 1 21 LYS CG C 82.902 -13.733 4.261 1.00 . A A . 20 LYS CG 1 1
22 36922 1 1 21 LYS H H 81.121 -12.124 7.571 1.00 . A A . 20 LYS H 1 1
22 36923 1 1 21 LYS HA H 83.397 -13.754 6.894 1.00 . A A . 20 LYS HA 1 1
22 36924 1 1 21 LYS HB2 H 81.238 -13.751 5.614 1.00 . A A . 20 LYS HB2 1 1
22 36925 1 1 21 LYS HB3 H 81.650 -12.149 5.000 1.00 . A A . 20 LYS HB3 1 1
22 36926 1 1 21 LYS HD2 H 81.005 -14.152 3.351 1.00 . A A . 20 LYS HD2 1 1
22 36927 1 1 21 LYS HD3 H 82.080 -13.171 2.361 1.00 . A A . 20 LYS HD3 1 1
22 36928 1 1 21 LYS HE2 H 83.486 -15.088 1.878 1.00 . A A . 20 LYS HE2 1 1
22 36929 1 1 21 LYS HE3 H 82.579 -16.089 3.012 1.00 . A A . 20 LYS HE3 1 1
22 36930 1 1 21 LYS HG2 H 83.704 -13.062 3.989 1.00 . A A . 20 LYS HG2 1 1
22 36931 1 1 21 LYS HG3 H 83.315 -14.661 4.626 1.00 . A A . 20 LYS HG3 1 1
22 36932 1 1 21 LYS HZ1 H 81.103 -14.756 0.862 1.00 . A A . 20 LYS HZ1 1 1
22 36933 1 1 21 LYS HZ2 H 82.049 -16.103 0.455 1.00 . A A . 20 LYS HZ2 1 1
22 36934 1 1 21 LYS HZ3 H 80.812 -16.253 1.609 1.00 . A A . 20 LYS HZ3 1 1
22 36935 1 1 21 LYS N N 82.063 -12.344 7.725 1.00 . A A . 20 LYS N 1 1
22 36936 1 1 21 LYS NZ N 81.547 -15.623 1.227 1.00 . A A . 20 LYS NZ 1 1
22 36937 1 1 21 LYS O O 85.067 -12.082 5.877 1.00 . A A . 20 LYS O 1 1
22 36938 1 1 22 ALA C C 85.867 -9.667 7.115 1.00 . A A . 21 ALA C 1 1
22 36939 1 1 22 ALA CA C 84.637 -9.443 6.232 1.00 . A A . 21 ALA CA 1 1
22 36940 1 1 22 ALA CB C 84.025 -8.070 6.544 1.00 . A A . 21 ALA CB 1 1
22 36941 1 1 22 ALA H H 82.758 -10.296 6.846 1.00 . A A . 21 ALA H 1 1
22 36942 1 1 22 ALA HA H 84.929 -9.478 5.192 1.00 . A A . 21 ALA HA 1 1
22 36943 1 1 22 ALA HB1 H 83.501 -8.111 7.483 1.00 . A A . 21 ALA HB1 1 1
22 36944 1 1 22 ALA HB2 H 84.812 -7.334 6.605 1.00 . A A . 21 ALA HB2 1 1
22 36945 1 1 22 ALA HB3 H 83.337 -7.794 5.761 1.00 . A A . 21 ALA HB3 1 1
22 36946 1 1 22 ALA N N 83.647 -10.522 6.504 1.00 . A A . 21 ALA N 1 1
22 36947 1 1 22 ALA O O 86.987 -9.472 6.690 1.00 . A A . 21 ALA O 1 1
22 36948 1 1 23 GLU C C 87.734 -11.382 8.570 1.00 . A A . 22 GLU C 1 1
22 36949 1 1 23 GLU CA C 86.845 -10.336 9.231 1.00 . A A . 22 GLU CA 1 1
22 36950 1 1 23 GLU CB C 86.373 -10.873 10.585 1.00 . A A . 22 GLU CB 1 1
22 36951 1 1 23 GLU CD C 85.169 -10.343 12.704 1.00 . A A . 22 GLU CD 1 1
22 36952 1 1 23 GLU CG C 85.677 -9.768 11.380 1.00 . A A . 22 GLU CG 1 1
22 36953 1 1 23 GLU H H 84.765 -10.250 8.667 1.00 . A A . 22 GLU H 1 1
22 36954 1 1 23 GLU HA H 87.399 -9.420 9.368 1.00 . A A . 22 GLU HA 1 1
22 36955 1 1 23 GLU HB2 H 85.685 -11.688 10.425 1.00 . A A . 22 GLU HB2 1 1
22 36956 1 1 23 GLU HB3 H 87.227 -11.229 11.142 1.00 . A A . 22 GLU HB3 1 1
22 36957 1 1 23 GLU HG2 H 86.381 -8.971 11.578 1.00 . A A . 22 GLU HG2 1 1
22 36958 1 1 23 GLU HG3 H 84.844 -9.384 10.814 1.00 . A A . 22 GLU HG3 1 1
22 36959 1 1 23 GLU N N 85.673 -10.090 8.340 1.00 . A A . 22 GLU N 1 1
22 36960 1 1 23 GLU O O 88.928 -11.213 8.462 1.00 . A A . 22 GLU O 1 1
22 36961 1 1 23 GLU OE1 O 85.282 -11.544 12.886 1.00 . A A . 22 GLU OE1 1 1
22 36962 1 1 23 GLU OE2 O 84.680 -9.574 13.514 1.00 . A A . 22 GLU OE2 1 1
22 36963 1 1 24 ASN C C 88.636 -12.849 6.222 1.00 . A A . 23 ASN C 1 1
22 36964 1 1 24 ASN CA C 87.969 -13.495 7.431 1.00 . A A . 23 ASN CA 1 1
22 36965 1 1 24 ASN CB C 87.059 -14.630 6.952 1.00 . A A . 23 ASN CB 1 1
22 36966 1 1 24 ASN CG C 86.530 -15.416 8.154 1.00 . A A . 23 ASN CG 1 1
22 36967 1 1 24 ASN H H 86.193 -12.561 8.193 1.00 . A A . 23 ASN H 1 1
22 36968 1 1 24 ASN HA H 88.714 -13.881 8.108 1.00 . A A . 23 ASN HA 1 1
22 36969 1 1 24 ASN HB2 H 86.232 -14.217 6.397 1.00 . A A . 23 ASN HB2 1 1
22 36970 1 1 24 ASN HB3 H 87.623 -15.294 6.312 1.00 . A A . 23 ASN HB3 1 1
22 36971 1 1 24 ASN HD21 H 85.138 -16.353 7.096 1.00 . A A . 23 ASN HD21 1 1
22 36972 1 1 24 ASN HD22 H 85.190 -16.758 8.744 1.00 . A A . 23 ASN HD22 1 1
22 36973 1 1 24 ASN N N 87.156 -12.453 8.107 1.00 . A A . 23 ASN N 1 1
22 36974 1 1 24 ASN ND2 N 85.537 -16.244 7.985 1.00 . A A . 23 ASN ND2 1 1
22 36975 1 1 24 ASN O O 89.805 -13.047 5.957 1.00 . A A . 23 ASN O 1 1
22 36976 1 1 24 ASN OD1 O 87.023 -15.274 9.257 1.00 . A A . 23 ASN OD1 1 1
22 36977 1 1 25 LEU C C 89.527 -10.376 4.776 1.00 . A A . 24 LEU C 1 1
22 36978 1 1 25 LEU CA C 88.469 -11.379 4.305 1.00 . A A . 24 LEU CA 1 1
22 36979 1 1 25 LEU CB C 87.361 -10.634 3.558 1.00 . A A . 24 LEU CB 1 1
22 36980 1 1 25 LEU CD1 C 85.185 -10.889 2.348 1.00 . A A . 24 LEU CD1 1 1
22 36981 1 1 25 LEU CD2 C 87.081 -12.424 1.829 1.00 . A A . 24 LEU CD2 1 1
22 36982 1 1 25 LEU CG C 86.381 -11.638 2.940 1.00 . A A . 24 LEU CG 1 1
22 36983 1 1 25 LEU H H 86.955 -11.909 5.734 1.00 . A A . 24 LEU H 1 1
22 36984 1 1 25 LEU HA H 88.923 -12.111 3.652 1.00 . A A . 24 LEU HA 1 1
22 36985 1 1 25 LEU HB2 H 86.833 -9.996 4.248 1.00 . A A . 24 LEU HB2 1 1
22 36986 1 1 25 LEU HB3 H 87.797 -10.033 2.777 1.00 . A A . 24 LEU HB3 1 1
22 36987 1 1 25 LEU HD11 H 85.492 -9.895 2.059 1.00 . A A . 24 LEU HD11 1 1
22 36988 1 1 25 LEU HD12 H 84.822 -11.420 1.480 1.00 . A A . 24 LEU HD12 1 1
22 36989 1 1 25 LEU HD13 H 84.399 -10.823 3.086 1.00 . A A . 24 LEU HD13 1 1
22 36990 1 1 25 LEU HD21 H 87.945 -11.870 1.486 1.00 . A A . 24 LEU HD21 1 1
22 36991 1 1 25 LEU HD22 H 87.396 -13.384 2.211 1.00 . A A . 24 LEU HD22 1 1
22 36992 1 1 25 LEU HD23 H 86.398 -12.570 1.007 1.00 . A A . 24 LEU HD23 1 1
22 36993 1 1 25 LEU HG H 86.036 -12.319 3.703 1.00 . A A . 24 LEU HG 1 1
22 36994 1 1 25 LEU N N 87.893 -12.059 5.492 1.00 . A A . 24 LEU N 1 1
22 36995 1 1 25 LEU O O 90.541 -10.187 4.142 1.00 . A A . 24 LEU O 1 1
22 36996 1 1 26 LEU C C 91.287 -9.454 7.319 1.00 . A A . 25 LEU C 1 1
22 36997 1 1 26 LEU CA C 90.276 -8.743 6.413 1.00 . A A . 25 LEU CA 1 1
22 36998 1 1 26 LEU CB C 89.544 -7.662 7.225 1.00 . A A . 25 LEU CB 1 1
22 36999 1 1 26 LEU CD1 C 87.495 -6.253 7.069 1.00 . A A . 25 LEU CD1 1 1
22 37000 1 1 26 LEU CD2 C 89.536 -5.554 5.847 1.00 . A A . 25 LEU CD2 1 1
22 37001 1 1 26 LEU CG C 88.709 -6.764 6.301 1.00 . A A . 25 LEU CG 1 1
22 37002 1 1 26 LEU H H 88.462 -9.909 6.391 1.00 . A A . 25 LEU H 1 1
22 37003 1 1 26 LEU HA H 90.797 -8.283 5.588 1.00 . A A . 25 LEU HA 1 1
22 37004 1 1 26 LEU HB2 H 88.891 -8.139 7.942 1.00 . A A . 25 LEU HB2 1 1
22 37005 1 1 26 LEU HB3 H 90.268 -7.062 7.750 1.00 . A A . 25 LEU HB3 1 1
22 37006 1 1 26 LEU HD11 H 86.945 -7.087 7.477 1.00 . A A . 25 LEU HD11 1 1
22 37007 1 1 26 LEU HD12 H 87.830 -5.612 7.873 1.00 . A A . 25 LEU HD12 1 1
22 37008 1 1 26 LEU HD13 H 86.858 -5.694 6.401 1.00 . A A . 25 LEU HD13 1 1
22 37009 1 1 26 LEU HD21 H 90.139 -5.194 6.668 1.00 . A A . 25 LEU HD21 1 1
22 37010 1 1 26 LEU HD22 H 90.173 -5.842 5.027 1.00 . A A . 25 LEU HD22 1 1
22 37011 1 1 26 LEU HD23 H 88.872 -4.765 5.521 1.00 . A A . 25 LEU HD23 1 1
22 37012 1 1 26 LEU HG H 88.384 -7.329 5.438 1.00 . A A . 25 LEU HG 1 1
22 37013 1 1 26 LEU N N 89.292 -9.734 5.891 1.00 . A A . 25 LEU N 1 1
22 37014 1 1 26 LEU O O 92.258 -8.872 7.755 1.00 . A A . 25 LEU O 1 1
22 37015 1 1 27 ARG C C 93.003 -12.221 7.646 1.00 . A A . 26 ARG C 1 1
22 37016 1 1 27 ARG CA C 92.017 -11.439 8.495 1.00 . A A . 26 ARG CA 1 1
22 37017 1 1 27 ARG CB C 91.243 -12.376 9.433 1.00 . A A . 26 ARG CB 1 1
22 37018 1 1 27 ARG CD C 91.611 -11.352 11.684 1.00 . A A . 26 ARG CD 1 1
22 37019 1 1 27 ARG CG C 90.599 -11.558 10.554 1.00 . A A . 26 ARG CG 1 1
22 37020 1 1 27 ARG CZ C 92.607 -12.717 13.417 1.00 . A A . 26 ARG CZ 1 1
22 37021 1 1 27 ARG H H 90.274 -11.164 7.255 1.00 . A A . 26 ARG H 1 1
22 37022 1 1 27 ARG HA H 92.564 -10.727 9.066 1.00 . A A . 26 ARG HA 1 1
22 37023 1 1 27 ARG HB2 H 90.466 -12.884 8.873 1.00 . A A . 26 ARG HB2 1 1
22 37024 1 1 27 ARG HB3 H 91.919 -13.102 9.858 1.00 . A A . 26 ARG HB3 1 1
22 37025 1 1 27 ARG HD2 H 92.593 -11.201 11.264 1.00 . A A . 26 ARG HD2 1 1
22 37026 1 1 27 ARG HD3 H 91.332 -10.483 12.263 1.00 . A A . 26 ARG HD3 1 1
22 37027 1 1 27 ARG HE H 90.910 -13.218 12.511 1.00 . A A . 26 ARG HE 1 1
22 37028 1 1 27 ARG HG2 H 90.294 -10.598 10.165 1.00 . A A . 26 ARG HG2 1 1
22 37029 1 1 27 ARG HG3 H 89.737 -12.084 10.936 1.00 . A A . 26 ARG HG3 1 1
22 37030 1 1 27 ARG HH11 H 93.552 -11.038 12.879 1.00 . A A . 26 ARG HH11 1 1
22 37031 1 1 27 ARG HH12 H 94.312 -11.951 14.140 1.00 . A A . 26 ARG HH12 1 1
22 37032 1 1 27 ARG HH21 H 91.904 -14.446 14.141 1.00 . A A . 26 ARG HH21 1 1
22 37033 1 1 27 ARG HH22 H 93.382 -13.881 14.846 1.00 . A A . 26 ARG HH22 1 1
22 37034 1 1 27 ARG N N 91.066 -10.706 7.613 1.00 . A A . 26 ARG N 1 1
22 37035 1 1 27 ARG NE N 91.630 -12.554 12.566 1.00 . A A . 26 ARG NE 1 1
22 37036 1 1 27 ARG NH1 N 93.566 -11.835 13.482 1.00 . A A . 26 ARG NH1 1 1
22 37037 1 1 27 ARG NH2 N 92.633 -13.764 14.195 1.00 . A A . 26 ARG NH2 1 1
22 37038 1 1 27 ARG O O 94.117 -12.492 8.045 1.00 . A A . 26 ARG O 1 1
22 37039 1 1 28 GLY C C 94.053 -12.324 4.532 1.00 . A A . 27 GLY C 1 1
22 37040 1 1 28 GLY CA C 93.502 -13.307 5.554 1.00 . A A . 27 GLY CA 1 1
22 37041 1 1 28 GLY H H 91.705 -12.309 6.183 1.00 . A A . 27 GLY H 1 1
22 37042 1 1 28 GLY HA2 H 94.312 -13.750 6.116 1.00 . A A . 27 GLY HA2 1 1
22 37043 1 1 28 GLY HA3 H 92.945 -14.080 5.044 1.00 . A A . 27 GLY HA3 1 1
22 37044 1 1 28 GLY N N 92.601 -12.562 6.471 1.00 . A A . 27 GLY N 1 1
22 37045 1 1 28 GLY O O 94.663 -12.702 3.553 1.00 . A A . 27 GLY O 1 1
22 37046 1 1 29 LYS C C 95.408 -9.176 4.431 1.00 . A A . 28 LYS C 1 1
22 37047 1 1 29 LYS CA C 94.340 -10.051 3.784 1.00 . A A . 28 LYS CA 1 1
22 37048 1 1 29 LYS CB C 93.183 -9.187 3.282 1.00 . A A . 28 LYS CB 1 1
22 37049 1 1 29 LYS CD C 93.015 -9.931 0.889 1.00 . A A . 28 LYS CD 1 1
22 37050 1 1 29 LYS CE C 93.473 -11.329 0.480 1.00 . A A . 28 LYS CE 1 1
22 37051 1 1 29 LYS CG C 92.348 -9.985 2.271 1.00 . A A . 28 LYS CG 1 1
22 37052 1 1 29 LYS H H 93.340 -10.770 5.548 1.00 . A A . 28 LYS H 1 1
22 37053 1 1 29 LYS HA H 94.778 -10.570 2.945 1.00 . A A . 28 LYS HA 1 1
22 37054 1 1 29 LYS HB2 H 92.559 -8.905 4.118 1.00 . A A . 28 LYS HB2 1 1
22 37055 1 1 29 LYS HB3 H 93.574 -8.306 2.814 1.00 . A A . 28 LYS HB3 1 1
22 37056 1 1 29 LYS HD2 H 92.307 -9.563 0.163 1.00 . A A . 28 LYS HD2 1 1
22 37057 1 1 29 LYS HD3 H 93.873 -9.273 0.923 1.00 . A A . 28 LYS HD3 1 1
22 37058 1 1 29 LYS HE2 H 94.363 -11.590 1.031 1.00 . A A . 28 LYS HE2 1 1
22 37059 1 1 29 LYS HE3 H 92.692 -12.041 0.696 1.00 . A A . 28 LYS HE3 1 1
22 37060 1 1 29 LYS HG2 H 92.274 -11.014 2.594 1.00 . A A . 28 LYS HG2 1 1
22 37061 1 1 29 LYS HG3 H 91.361 -9.555 2.205 1.00 . A A . 28 LYS HG3 1 1
22 37062 1 1 29 LYS HZ1 H 94.373 -10.530 -1.219 1.00 . A A . 28 LYS HZ1 1 1
22 37063 1 1 29 LYS HZ2 H 94.265 -12.226 -1.227 1.00 . A A . 28 LYS HZ2 1 1
22 37064 1 1 29 LYS HZ3 H 92.883 -11.280 -1.518 1.00 . A A . 28 LYS HZ3 1 1
22 37065 1 1 29 LYS N N 93.835 -11.057 4.750 1.00 . A A . 28 LYS N 1 1
22 37066 1 1 29 LYS NZ N 93.771 -11.343 -0.981 1.00 . A A . 28 LYS NZ 1 1
22 37067 1 1 29 LYS O O 95.328 -8.810 5.586 1.00 . A A . 28 LYS O 1 1
22 37068 1 1 30 ARG C C 97.161 -6.530 4.072 1.00 . A A . 29 ARG C 1 1
22 37069 1 1 30 ARG CA C 97.524 -8.008 4.199 1.00 . A A . 29 ARG CA 1 1
22 37070 1 1 30 ARG CB C 98.788 -8.294 3.392 1.00 . A A . 29 ARG CB 1 1
22 37071 1 1 30 ARG CD C 100.440 -10.061 2.793 1.00 . A A . 29 ARG CD 1 1
22 37072 1 1 30 ARG CG C 99.192 -9.749 3.611 1.00 . A A . 29 ARG CG 1 1
22 37073 1 1 30 ARG CZ C 101.573 -12.075 2.077 1.00 . A A . 29 ARG CZ 1 1
22 37074 1 1 30 ARG H H 96.446 -9.174 2.756 1.00 . A A . 29 ARG H 1 1
22 37075 1 1 30 ARG HA H 97.701 -8.247 5.237 1.00 . A A . 29 ARG HA 1 1
22 37076 1 1 30 ARG HB2 H 98.594 -8.124 2.343 1.00 . A A . 29 ARG HB2 1 1
22 37077 1 1 30 ARG HB3 H 99.587 -7.645 3.725 1.00 . A A . 29 ARG HB3 1 1
22 37078 1 1 30 ARG HD2 H 100.268 -9.807 1.755 1.00 . A A . 29 ARG HD2 1 1
22 37079 1 1 30 ARG HD3 H 101.271 -9.488 3.172 1.00 . A A . 29 ARG HD3 1 1
22 37080 1 1 30 ARG HE H 100.327 -12.045 3.618 1.00 . A A . 29 ARG HE 1 1
22 37081 1 1 30 ARG HG2 H 99.396 -9.914 4.660 1.00 . A A . 29 ARG HG2 1 1
22 37082 1 1 30 ARG HG3 H 98.386 -10.395 3.297 1.00 . A A . 29 ARG HG3 1 1
22 37083 1 1 30 ARG HH11 H 101.881 -10.405 1.017 1.00 . A A . 29 ARG HH11 1 1
22 37084 1 1 30 ARG HH12 H 102.735 -11.808 0.470 1.00 . A A . 29 ARG HH12 1 1
22 37085 1 1 30 ARG HH21 H 101.451 -13.879 2.931 1.00 . A A . 29 ARG HH21 1 1
22 37086 1 1 30 ARG HH22 H 102.509 -13.767 1.564 1.00 . A A . 29 ARG HH22 1 1
22 37087 1 1 30 ARG N N 96.417 -8.851 3.677 1.00 . A A . 29 ARG N 1 1
22 37088 1 1 30 ARG NE N 100.743 -11.515 2.909 1.00 . A A . 29 ARG NE 1 1
22 37089 1 1 30 ARG NH1 N 102.106 -11.374 1.114 1.00 . A A . 29 ARG NH1 1 1
22 37090 1 1 30 ARG NH2 N 101.865 -13.339 2.199 1.00 . A A . 29 ARG NH2 1 1
22 37091 1 1 30 ARG O O 96.207 -6.166 3.418 1.00 . A A . 29 ARG O 1 1
22 37092 1 1 31 ASP C C 97.601 -3.779 3.151 1.00 . A A . 30 ASP C 1 1
22 37093 1 1 31 ASP CA C 97.635 -4.219 4.614 1.00 . A A . 30 ASP CA 1 1
22 37094 1 1 31 ASP CB C 98.734 -3.451 5.353 1.00 . A A . 30 ASP CB 1 1
22 37095 1 1 31 ASP CG C 98.421 -1.955 5.342 1.00 . A A . 30 ASP CG 1 1
22 37096 1 1 31 ASP H H 98.689 -5.995 5.213 1.00 . A A . 30 ASP H 1 1
22 37097 1 1 31 ASP HA H 96.678 -4.017 5.072 1.00 . A A . 30 ASP HA 1 1
22 37098 1 1 31 ASP HB2 H 98.790 -3.796 6.375 1.00 . A A . 30 ASP HB2 1 1
22 37099 1 1 31 ASP HB3 H 99.682 -3.621 4.865 1.00 . A A . 30 ASP HB3 1 1
22 37100 1 1 31 ASP N N 97.922 -5.677 4.693 1.00 . A A . 30 ASP N 1 1
22 37101 1 1 31 ASP O O 98.370 -4.242 2.336 1.00 . A A . 30 ASP O 1 1
22 37102 1 1 31 ASP OD1 O 97.414 -1.584 4.766 1.00 . A A . 30 ASP OD1 1 1
22 37103 1 1 31 ASP OD2 O 99.201 -1.204 5.903 1.00 . A A . 30 ASP OD2 1 1
22 37104 1 1 32 GLY C C 95.376 -3.000 0.740 1.00 . A A . 31 GLY C 1 1
22 37105 1 1 32 GLY CA C 96.627 -2.424 1.403 1.00 . A A . 31 GLY CA 1 1
22 37106 1 1 32 GLY H H 96.097 -2.531 3.490 1.00 . A A . 31 GLY H 1 1
22 37107 1 1 32 GLY HA2 H 96.584 -1.346 1.384 1.00 . A A . 31 GLY HA2 1 1
22 37108 1 1 32 GLY HA3 H 97.500 -2.759 0.864 1.00 . A A . 31 GLY HA3 1 1
22 37109 1 1 32 GLY N N 96.710 -2.892 2.814 1.00 . A A . 31 GLY N 1 1
22 37110 1 1 32 GLY O O 94.783 -2.387 -0.123 1.00 . A A . 31 GLY O 1 1
22 37111 1 1 33 THR C C 92.516 -4.301 1.267 1.00 . A A . 32 THR C 1 1
22 37112 1 1 33 THR CA C 93.759 -4.783 0.523 1.00 . A A . 32 THR CA 1 1
22 37113 1 1 33 THR CB C 93.858 -6.298 0.656 1.00 . A A . 32 THR CB 1 1
22 37114 1 1 33 THR CG2 C 92.602 -6.956 0.079 1.00 . A A . 32 THR CG2 1 1
22 37115 1 1 33 THR H H 95.462 -4.657 1.830 1.00 . A A . 32 THR H 1 1
22 37116 1 1 33 THR HA H 93.694 -4.511 -0.521 1.00 . A A . 32 THR HA 1 1
22 37117 1 1 33 THR HB H 93.942 -6.545 1.703 1.00 . A A . 32 THR HB 1 1
22 37118 1 1 33 THR HG1 H 95.561 -7.231 0.605 1.00 . A A . 32 THR HG1 1 1
22 37119 1 1 33 THR HG21 H 91.953 -6.198 -0.331 1.00 . A A . 32 THR HG21 1 1
22 37120 1 1 33 THR HG22 H 92.885 -7.647 -0.702 1.00 . A A . 32 THR HG22 1 1
22 37121 1 1 33 THR HG23 H 92.080 -7.491 0.862 1.00 . A A . 32 THR HG23 1 1
22 37122 1 1 33 THR N N 94.971 -4.173 1.132 1.00 . A A . 32 THR N 1 1
22 37123 1 1 33 THR O O 92.424 -4.419 2.471 1.00 . A A . 32 THR O 1 1
22 37124 1 1 33 THR OG1 O 95.011 -6.765 -0.030 1.00 . A A . 32 THR OG1 1 1
22 37125 1 1 34 PHE C C 89.084 -3.704 0.478 1.00 . A A . 33 PHE C 1 1
22 37126 1 1 34 PHE CA C 90.315 -3.330 1.287 1.00 . A A . 33 PHE CA 1 1
22 37127 1 1 34 PHE CB C 90.328 -1.813 1.500 1.00 . A A . 33 PHE CB 1 1
22 37128 1 1 34 PHE CD1 C 90.050 -1.348 -0.962 1.00 . A A . 33 PHE CD1 1 1
22 37129 1 1 34 PHE CD2 C 88.566 -0.243 0.600 1.00 . A A . 33 PHE CD2 1 1
22 37130 1 1 34 PHE CE1 C 89.401 -0.707 -2.021 1.00 . A A . 33 PHE CE1 1 1
22 37131 1 1 34 PHE CE2 C 87.922 0.397 -0.469 1.00 . A A . 33 PHE CE2 1 1
22 37132 1 1 34 PHE CG C 89.634 -1.118 0.351 1.00 . A A . 33 PHE CG 1 1
22 37133 1 1 34 PHE CZ C 88.339 0.163 -1.773 1.00 . A A . 33 PHE CZ 1 1
22 37134 1 1 34 PHE H H 91.613 -3.703 -0.403 1.00 . A A . 33 PHE H 1 1
22 37135 1 1 34 PHE HA H 90.270 -3.821 2.245 1.00 . A A . 33 PHE HA 1 1
22 37136 1 1 34 PHE HB2 H 89.806 -1.587 2.416 1.00 . A A . 33 PHE HB2 1 1
22 37137 1 1 34 PHE HB3 H 91.348 -1.467 1.572 1.00 . A A . 33 PHE HB3 1 1
22 37138 1 1 34 PHE HD1 H 90.871 -2.023 -1.156 1.00 . A A . 33 PHE HD1 1 1
22 37139 1 1 34 PHE HD2 H 88.239 -0.059 1.613 1.00 . A A . 33 PHE HD2 1 1
22 37140 1 1 34 PHE HE1 H 89.718 -0.882 -3.028 1.00 . A A . 33 PHE HE1 1 1
22 37141 1 1 34 PHE HE2 H 87.105 1.071 -0.285 1.00 . A A . 33 PHE HE2 1 1
22 37142 1 1 34 PHE HZ H 87.839 0.652 -2.592 1.00 . A A . 33 PHE HZ 1 1
22 37143 1 1 34 PHE N N 91.543 -3.781 0.575 1.00 . A A . 33 PHE N 1 1
22 37144 1 1 34 PHE O O 89.171 -4.158 -0.647 1.00 . A A . 33 PHE O 1 1
22 37145 1 1 35 LEU C C 85.657 -2.742 0.614 1.00 . A A . 34 LEU C 1 1
22 37146 1 1 35 LEU CA C 86.683 -3.835 0.335 1.00 . A A . 34 LEU CA 1 1
22 37147 1 1 35 LEU CB C 86.160 -5.180 0.827 1.00 . A A . 34 LEU CB 1 1
22 37148 1 1 35 LEU CD1 C 84.915 -6.091 2.784 1.00 . A A . 34 LEU CD1 1 1
22 37149 1 1 35 LEU CD2 C 87.346 -5.539 2.983 1.00 . A A . 34 LEU CD2 1 1
22 37150 1 1 35 LEU CG C 86.019 -5.130 2.343 1.00 . A A . 34 LEU CG 1 1
22 37151 1 1 35 LEU H H 87.912 -3.133 1.958 1.00 . A A . 34 LEU H 1 1
22 37152 1 1 35 LEU HA H 86.873 -3.888 -0.727 1.00 . A A . 34 LEU HA 1 1
22 37153 1 1 35 LEU HB2 H 85.199 -5.378 0.378 1.00 . A A . 34 LEU HB2 1 1
22 37154 1 1 35 LEU HB3 H 86.854 -5.960 0.557 1.00 . A A . 34 LEU HB3 1 1
22 37155 1 1 35 LEU HD11 H 85.057 -7.045 2.299 1.00 . A A . 34 LEU HD11 1 1
22 37156 1 1 35 LEU HD12 H 84.957 -6.222 3.854 1.00 . A A . 34 LEU HD12 1 1
22 37157 1 1 35 LEU HD13 H 83.955 -5.686 2.505 1.00 . A A . 34 LEU HD13 1 1
22 37158 1 1 35 LEU HD21 H 88.136 -5.467 2.251 1.00 . A A . 34 LEU HD21 1 1
22 37159 1 1 35 LEU HD22 H 87.562 -4.880 3.808 1.00 . A A . 34 LEU HD22 1 1
22 37160 1 1 35 LEU HD23 H 87.276 -6.555 3.342 1.00 . A A . 34 LEU HD23 1 1
22 37161 1 1 35 LEU HG H 85.763 -4.126 2.647 1.00 . A A . 34 LEU HG 1 1
22 37162 1 1 35 LEU N N 87.941 -3.507 1.050 1.00 . A A . 34 LEU N 1 1
22 37163 1 1 35 LEU O O 85.855 -1.896 1.462 1.00 . A A . 34 LEU O 1 1
22 37164 1 1 36 VAL C C 82.227 -2.348 0.545 1.00 . A A . 35 VAL C 1 1
22 37165 1 1 36 VAL CA C 83.545 -1.695 0.134 1.00 . A A . 35 VAL CA 1 1
22 37166 1 1 36 VAL CB C 83.362 -0.882 -1.144 1.00 . A A . 35 VAL CB 1 1
22 37167 1 1 36 VAL CG1 C 82.194 0.089 -0.969 1.00 . A A . 35 VAL CG1 1 1
22 37168 1 1 36 VAL CG2 C 84.646 -0.093 -1.414 1.00 . A A . 35 VAL CG2 1 1
22 37169 1 1 36 VAL H H 84.425 -3.426 -0.780 1.00 . A A . 35 VAL H 1 1
22 37170 1 1 36 VAL HA H 83.879 -1.046 0.923 1.00 . A A . 35 VAL HA 1 1
22 37171 1 1 36 VAL HB H 83.162 -1.543 -1.972 1.00 . A A . 35 VAL HB 1 1
22 37172 1 1 36 VAL HG11 H 82.221 0.507 0.026 1.00 . A A . 35 VAL HG11 1 1
22 37173 1 1 36 VAL HG12 H 82.273 0.885 -1.699 1.00 . A A . 35 VAL HG12 1 1
22 37174 1 1 36 VAL HG13 H 81.264 -0.442 -1.112 1.00 . A A . 35 VAL HG13 1 1
22 37175 1 1 36 VAL HG21 H 85.099 0.187 -0.473 1.00 . A A . 35 VAL HG21 1 1
22 37176 1 1 36 VAL HG22 H 85.333 -0.708 -1.974 1.00 . A A . 35 VAL HG22 1 1
22 37177 1 1 36 VAL HG23 H 84.412 0.797 -1.981 1.00 . A A . 35 VAL HG23 1 1
22 37178 1 1 36 VAL N N 84.567 -2.743 -0.095 1.00 . A A . 35 VAL N 1 1
22 37179 1 1 36 VAL O O 81.778 -3.302 -0.060 1.00 . A A . 35 VAL O 1 1
22 37180 1 1 37 ARG C C 79.409 -1.333 2.524 1.00 . A A . 36 ARG C 1 1
22 37181 1 1 37 ARG CA C 80.324 -2.442 2.029 1.00 . A A . 36 ARG CA 1 1
22 37182 1 1 37 ARG CB C 80.593 -3.433 3.159 1.00 . A A . 36 ARG CB 1 1
22 37183 1 1 37 ARG CD C 81.531 -5.665 3.716 1.00 . A A . 36 ARG CD 1 1
22 37184 1 1 37 ARG CG C 81.310 -4.652 2.596 1.00 . A A . 36 ARG CG 1 1
22 37185 1 1 37 ARG CZ C 80.106 -6.856 5.261 1.00 . A A . 36 ARG CZ 1 1
22 37186 1 1 37 ARG H H 81.984 -1.073 2.055 1.00 . A A . 36 ARG H 1 1
22 37187 1 1 37 ARG HA H 79.856 -2.952 1.204 1.00 . A A . 36 ARG HA 1 1
22 37188 1 1 37 ARG HB2 H 81.210 -2.969 3.914 1.00 . A A . 36 ARG HB2 1 1
22 37189 1 1 37 ARG HB3 H 79.658 -3.743 3.596 1.00 . A A . 36 ARG HB3 1 1
22 37190 1 1 37 ARG HD2 H 81.843 -6.611 3.296 1.00 . A A . 36 ARG HD2 1 1
22 37191 1 1 37 ARG HD3 H 82.295 -5.300 4.388 1.00 . A A . 36 ARG HD3 1 1
22 37192 1 1 37 ARG HE H 79.535 -5.197 4.355 1.00 . A A . 36 ARG HE 1 1
22 37193 1 1 37 ARG HG2 H 80.702 -5.092 1.819 1.00 . A A . 36 ARG HG2 1 1
22 37194 1 1 37 ARG HG3 H 82.259 -4.351 2.185 1.00 . A A . 36 ARG HG3 1 1
22 37195 1 1 37 ARG HH11 H 81.916 -7.612 4.881 1.00 . A A . 36 ARG HH11 1 1
22 37196 1 1 37 ARG HH12 H 80.963 -8.503 6.016 1.00 . A A . 36 ARG HH12 1 1
22 37197 1 1 37 ARG HH21 H 78.252 -6.331 5.807 1.00 . A A . 36 ARG HH21 1 1
22 37198 1 1 37 ARG HH22 H 78.858 -7.781 6.528 1.00 . A A . 36 ARG HH22 1 1
22 37199 1 1 37 ARG N N 81.606 -1.844 1.575 1.00 . A A . 36 ARG N 1 1
22 37200 1 1 37 ARG NE N 80.258 -5.843 4.462 1.00 . A A . 36 ARG NE 1 1
22 37201 1 1 37 ARG NH1 N 81.069 -7.726 5.395 1.00 . A A . 36 ARG NH1 1 1
22 37202 1 1 37 ARG NH2 N 78.986 -7.000 5.919 1.00 . A A . 36 ARG NH2 1 1
22 37203 1 1 37 ARG O O 79.556 -0.185 2.147 1.00 . A A . 36 ARG O 1 1
22 37204 1 1 38 GLU C C 77.900 -0.300 5.313 1.00 . A A . 37 GLU C 1 1
22 37205 1 1 38 GLU CA C 77.565 -0.583 3.854 1.00 . A A . 37 GLU CA 1 1
22 37206 1 1 38 GLU CB C 76.109 -1.047 3.752 1.00 . A A . 37 GLU CB 1 1
22 37207 1 1 38 GLU CD C 76.015 -0.435 1.329 1.00 . A A . 37 GLU CD 1 1
22 37208 1 1 38 GLU CG C 75.826 -1.567 2.341 1.00 . A A . 37 GLU CG 1 1
22 37209 1 1 38 GLU H H 78.347 -2.573 3.672 1.00 . A A . 37 GLU H 1 1
22 37210 1 1 38 GLU HA H 77.710 0.302 3.266 1.00 . A A . 37 GLU HA 1 1
22 37211 1 1 38 GLU HB2 H 75.932 -1.835 4.467 1.00 . A A . 37 GLU HB2 1 1
22 37212 1 1 38 GLU HB3 H 75.453 -0.216 3.963 1.00 . A A . 37 GLU HB3 1 1
22 37213 1 1 38 GLU HG2 H 76.507 -2.373 2.115 1.00 . A A . 37 GLU HG2 1 1
22 37214 1 1 38 GLU HG3 H 74.809 -1.930 2.286 1.00 . A A . 37 GLU HG3 1 1
22 37215 1 1 38 GLU N N 78.463 -1.647 3.365 1.00 . A A . 37 GLU N 1 1
22 37216 1 1 38 GLU O O 78.656 -1.020 5.933 1.00 . A A . 37 GLU O 1 1
22 37217 1 1 38 GLU OE1 O 75.793 0.706 1.697 1.00 . A A . 37 GLU OE1 1 1
22 37218 1 1 38 GLU OE2 O 76.374 -0.731 0.201 1.00 . A A . 37 GLU OE2 1 1
22 37219 1 1 39 SER C C 76.787 -0.066 8.077 1.00 . A A . 38 SER C 1 1
22 37220 1 1 39 SER CA C 77.587 0.974 7.321 1.00 . A A . 38 SER CA 1 1
22 37221 1 1 39 SER CB C 77.110 2.374 7.700 1.00 . A A . 38 SER CB 1 1
22 37222 1 1 39 SER H H 76.681 1.266 5.390 1.00 . A A . 38 SER H 1 1
22 37223 1 1 39 SER HA H 78.641 0.862 7.530 1.00 . A A . 38 SER HA 1 1
22 37224 1 1 39 SER HB2 H 77.452 2.616 8.690 1.00 . A A . 38 SER HB2 1 1
22 37225 1 1 39 SER HB3 H 77.515 3.088 6.995 1.00 . A A . 38 SER HB3 1 1
22 37226 1 1 39 SER HG H 75.365 1.969 8.462 1.00 . A A . 38 SER HG 1 1
22 37227 1 1 39 SER N N 77.316 0.708 5.888 1.00 . A A . 38 SER N 1 1
22 37228 1 1 39 SER O O 76.599 0.002 9.276 1.00 . A A . 38 SER O 1 1
22 37229 1 1 39 SER OG O 75.690 2.413 7.674 1.00 . A A . 38 SER OG 1 1
22 37230 1 1 40 SER C C 74.085 -2.010 7.327 1.00 . A A . 39 SER C 1 1
22 37231 1 1 40 SER CA C 75.512 -2.159 7.852 1.00 . A A . 39 SER CA 1 1
22 37232 1 1 40 SER CB C 75.511 -2.165 9.378 1.00 . A A . 39 SER CB 1 1
22 37233 1 1 40 SER H H 76.521 -1.004 6.369 1.00 . A A . 39 SER H 1 1
22 37234 1 1 40 SER HA H 75.934 -3.087 7.479 1.00 . A A . 39 SER HA 1 1
22 37235 1 1 40 SER HB2 H 76.523 -2.119 9.742 1.00 . A A . 39 SER HB2 1 1
22 37236 1 1 40 SER HB3 H 74.954 -1.310 9.741 1.00 . A A . 39 SER HB3 1 1
22 37237 1 1 40 SER HG H 74.833 -3.964 9.093 1.00 . A A . 39 SER HG 1 1
22 37238 1 1 40 SER N N 76.323 -1.030 7.324 1.00 . A A . 39 SER N 1 1
22 37239 1 1 40 SER O O 73.482 -0.962 7.442 1.00 . A A . 39 SER O 1 1
22 37240 1 1 40 SER OG O 74.906 -3.364 9.840 1.00 . A A . 39 SER OG 1 1
22 37241 1 1 41 LYS C C 72.150 -1.864 5.097 1.00 . A A . 40 LYS C 1 1
22 37242 1 1 41 LYS CA C 72.173 -2.952 6.171 1.00 . A A . 40 LYS CA 1 1
22 37243 1 1 41 LYS CB C 71.172 -2.609 7.284 1.00 . A A . 40 LYS CB 1 1
22 37244 1 1 41 LYS CD C 70.331 -3.329 9.538 1.00 . A A . 40 LYS CD 1 1
22 37245 1 1 41 LYS CE C 68.858 -3.290 9.125 1.00 . A A . 40 LYS CE 1 1
22 37246 1 1 41 LYS CG C 71.206 -3.714 8.343 1.00 . A A . 40 LYS CG 1 1
22 37247 1 1 41 LYS H H 74.064 -3.867 6.636 1.00 . A A . 40 LYS H 1 1
22 37248 1 1 41 LYS HA H 71.905 -3.899 5.727 1.00 . A A . 40 LYS HA 1 1
22 37249 1 1 41 LYS HB2 H 71.433 -1.661 7.733 1.00 . A A . 40 LYS HB2 1 1
22 37250 1 1 41 LYS HB3 H 70.181 -2.548 6.865 1.00 . A A . 40 LYS HB3 1 1
22 37251 1 1 41 LYS HD2 H 70.459 -4.058 10.323 1.00 . A A . 40 LYS HD2 1 1
22 37252 1 1 41 LYS HD3 H 70.626 -2.355 9.901 1.00 . A A . 40 LYS HD3 1 1
22 37253 1 1 41 LYS HE2 H 68.695 -2.471 8.440 1.00 . A A . 40 LYS HE2 1 1
22 37254 1 1 41 LYS HE3 H 68.591 -4.220 8.649 1.00 . A A . 40 LYS HE3 1 1
22 37255 1 1 41 LYS HG2 H 70.841 -4.635 7.910 1.00 . A A . 40 LYS HG2 1 1
22 37256 1 1 41 LYS HG3 H 72.223 -3.854 8.676 1.00 . A A . 40 LYS HG3 1 1
22 37257 1 1 41 LYS HZ1 H 68.477 -2.403 10.966 1.00 . A A . 40 LYS HZ1 1 1
22 37258 1 1 41 LYS HZ2 H 67.081 -2.741 10.061 1.00 . A A . 40 LYS HZ2 1 1
22 37259 1 1 41 LYS HZ3 H 67.914 -3.999 10.838 1.00 . A A . 40 LYS HZ3 1 1
22 37260 1 1 41 LYS N N 73.550 -3.040 6.732 1.00 . A A . 40 LYS N 1 1
22 37261 1 1 41 LYS NZ N 68.018 -3.093 10.338 1.00 . A A . 40 LYS NZ 1 1
22 37262 1 1 41 LYS O O 73.131 -1.626 4.425 1.00 . A A . 40 LYS O 1 1
22 37263 1 1 42 GLN C C 70.896 1.234 4.574 1.00 . A A . 41 GLN C 1 1
22 37264 1 1 42 GLN CA C 70.963 -0.136 3.895 1.00 . A A . 41 GLN CA 1 1
22 37265 1 1 42 GLN CB C 69.710 -0.348 3.048 1.00 . A A . 41 GLN CB 1 1
22 37266 1 1 42 GLN CD C 69.769 -2.851 3.205 1.00 . A A . 41 GLN CD 1 1
22 37267 1 1 42 GLN CG C 69.845 -1.651 2.252 1.00 . A A . 41 GLN CG 1 1
22 37268 1 1 42 GLN H H 70.259 -1.410 5.480 1.00 . A A . 41 GLN H 1 1
22 37269 1 1 42 GLN HA H 71.837 -0.180 3.259 1.00 . A A . 41 GLN HA 1 1
22 37270 1 1 42 GLN HB2 H 68.847 -0.409 3.697 1.00 . A A . 41 GLN HB2 1 1
22 37271 1 1 42 GLN HB3 H 69.589 0.481 2.366 1.00 . A A . 41 GLN HB3 1 1
22 37272 1 1 42 GLN HE21 H 71.171 -3.888 2.252 1.00 . A A . 41 GLN HE21 1 1
22 37273 1 1 42 GLN HE22 H 70.506 -4.653 3.613 1.00 . A A . 41 GLN HE22 1 1
22 37274 1 1 42 GLN HG2 H 69.040 -1.712 1.533 1.00 . A A . 41 GLN HG2 1 1
22 37275 1 1 42 GLN HG3 H 70.793 -1.662 1.734 1.00 . A A . 41 GLN HG3 1 1
22 37276 1 1 42 GLN N N 71.042 -1.204 4.929 1.00 . A A . 41 GLN N 1 1
22 37277 1 1 42 GLN NE2 N 70.546 -3.884 3.005 1.00 . A A . 41 GLN NE2 1 1
22 37278 1 1 42 GLN O O 70.273 1.390 5.604 1.00 . A A . 41 GLN O 1 1
22 37279 1 1 42 GLN OE1 O 68.989 -2.852 4.139 1.00 . A A . 41 GLN OE1 1 1
22 37280 1 1 43 GLY C C 72.714 4.388 4.257 1.00 . A A . 42 GLY C 1 1
22 37281 1 1 43 GLY CA C 71.469 3.581 4.630 1.00 . A A . 42 GLY CA 1 1
22 37282 1 1 43 GLY H H 72.017 2.089 3.169 1.00 . A A . 42 GLY H 1 1
22 37283 1 1 43 GLY HA2 H 70.585 4.100 4.285 1.00 . A A . 42 GLY HA2 1 1
22 37284 1 1 43 GLY HA3 H 71.427 3.476 5.704 1.00 . A A . 42 GLY HA3 1 1
22 37285 1 1 43 GLY N N 71.522 2.230 4.006 1.00 . A A . 42 GLY N 1 1
22 37286 1 1 43 GLY O O 72.625 5.431 3.636 1.00 . A A . 42 GLY O 1 1
22 37287 1 1 44 CYS C C 76.144 3.704 3.702 1.00 . A A . 43 CYS C 1 1
22 37288 1 1 44 CYS CA C 75.121 4.664 4.315 1.00 . A A . 43 CYS CA 1 1
22 37289 1 1 44 CYS CB C 75.695 5.275 5.596 1.00 . A A . 43 CYS CB 1 1
22 37290 1 1 44 CYS H H 73.917 3.082 5.143 1.00 . A A . 43 CYS H 1 1
22 37291 1 1 44 CYS HA H 74.898 5.453 3.610 1.00 . A A . 43 CYS HA 1 1
22 37292 1 1 44 CYS HB2 H 75.894 4.488 6.308 1.00 . A A . 43 CYS HB2 1 1
22 37293 1 1 44 CYS HB3 H 76.616 5.794 5.368 1.00 . A A . 43 CYS HB3 1 1
22 37294 1 1 44 CYS HG H 74.446 7.198 5.715 1.00 . A A . 43 CYS HG 1 1
22 37295 1 1 44 CYS N N 73.871 3.921 4.637 1.00 . A A . 43 CYS N 1 1
22 37296 1 1 44 CYS O O 75.866 2.546 3.472 1.00 . A A . 43 CYS O 1 1
22 37297 1 1 44 CYS SG S 74.504 6.443 6.302 1.00 . A A . 43 CYS SG 1 1
22 37298 1 1 45 TYR C C 79.575 3.205 3.782 1.00 . A A . 44 TYR C 1 1
22 37299 1 1 45 TYR CA C 78.375 3.312 2.831 1.00 . A A . 44 TYR CA 1 1
22 37300 1 1 45 TYR CB C 78.835 3.922 1.503 1.00 . A A . 44 TYR CB 1 1
22 37301 1 1 45 TYR CD1 C 76.741 4.544 0.240 1.00 . A A . 44 TYR CD1 1 1
22 37302 1 1 45 TYR CD2 C 77.922 2.518 -0.374 1.00 . A A . 44 TYR CD2 1 1
22 37303 1 1 45 TYR CE1 C 75.793 4.292 -0.760 1.00 . A A . 44 TYR CE1 1 1
22 37304 1 1 45 TYR CE2 C 76.975 2.267 -1.373 1.00 . A A . 44 TYR CE2 1 1
22 37305 1 1 45 TYR CG C 77.807 3.655 0.432 1.00 . A A . 44 TYR CG 1 1
22 37306 1 1 45 TYR CZ C 75.909 3.154 -1.565 1.00 . A A . 44 TYR CZ 1 1
22 37307 1 1 45 TYR H H 77.526 5.125 3.627 1.00 . A A . 44 TYR H 1 1
22 37308 1 1 45 TYR HA H 77.965 2.333 2.651 1.00 . A A . 44 TYR HA 1 1
22 37309 1 1 45 TYR HB2 H 78.953 4.989 1.621 1.00 . A A . 44 TYR HB2 1 1
22 37310 1 1 45 TYR HB3 H 79.779 3.485 1.211 1.00 . A A . 44 TYR HB3 1 1
22 37311 1 1 45 TYR HD1 H 76.653 5.424 0.862 1.00 . A A . 44 TYR HD1 1 1
22 37312 1 1 45 TYR HD2 H 78.743 1.834 -0.227 1.00 . A A . 44 TYR HD2 1 1
22 37313 1 1 45 TYR HE1 H 74.972 4.975 -0.908 1.00 . A A . 44 TYR HE1 1 1
22 37314 1 1 45 TYR HE2 H 77.067 1.388 -1.993 1.00 . A A . 44 TYR HE2 1 1
22 37315 1 1 45 TYR HH H 75.447 2.754 -3.373 1.00 . A A . 44 TYR HH 1 1
22 37316 1 1 45 TYR N N 77.326 4.184 3.434 1.00 . A A . 44 TYR N 1 1
22 37317 1 1 45 TYR O O 79.828 4.090 4.575 1.00 . A A . 44 TYR O 1 1
22 37318 1 1 45 TYR OH O 74.976 2.907 -2.549 1.00 . A A . 44 TYR OH 1 1
22 37319 1 1 46 ALA C C 82.481 0.975 3.949 1.00 . A A . 45 ALA C 1 1
22 37320 1 1 46 ALA CA C 81.522 1.990 4.576 1.00 . A A . 45 ALA CA 1 1
22 37321 1 1 46 ALA CB C 81.097 1.514 5.970 1.00 . A A . 45 ALA CB 1 1
22 37322 1 1 46 ALA H H 80.118 1.441 3.037 1.00 . A A . 45 ALA H 1 1
22 37323 1 1 46 ALA HA H 82.018 2.944 4.659 1.00 . A A . 45 ALA HA 1 1
22 37324 1 1 46 ALA HB1 H 80.388 2.211 6.389 1.00 . A A . 45 ALA HB1 1 1
22 37325 1 1 46 ALA HB2 H 80.645 0.538 5.899 1.00 . A A . 45 ALA HB2 1 1
22 37326 1 1 46 ALA HB3 H 81.966 1.460 6.612 1.00 . A A . 45 ALA HB3 1 1
22 37327 1 1 46 ALA N N 80.327 2.138 3.696 1.00 . A A . 45 ALA N 1 1
22 37328 1 1 46 ALA O O 82.073 -0.075 3.491 1.00 . A A . 45 ALA O 1 1
22 37329 1 1 47 CYS C C 85.665 -0.152 4.426 1.00 . A A . 46 CYS C 1 1
22 37330 1 1 47 CYS CA C 84.732 0.334 3.329 1.00 . A A . 46 CYS CA 1 1
22 37331 1 1 47 CYS CB C 85.559 1.038 2.242 1.00 . A A . 46 CYS CB 1 1
22 37332 1 1 47 CYS H H 84.055 2.128 4.304 1.00 . A A . 46 CYS H 1 1
22 37333 1 1 47 CYS HA H 84.210 -0.507 2.909 1.00 . A A . 46 CYS HA 1 1
22 37334 1 1 47 CYS HB2 H 86.324 1.641 2.706 1.00 . A A . 46 CYS HB2 1 1
22 37335 1 1 47 CYS HB3 H 86.030 0.298 1.598 1.00 . A A . 46 CYS HB3 1 1
22 37336 1 1 47 CYS HG H 84.915 2.948 1.146 1.00 . A A . 46 CYS HG 1 1
22 37337 1 1 47 CYS N N 83.749 1.280 3.925 1.00 . A A . 46 CYS N 1 1
22 37338 1 1 47 CYS O O 86.073 0.604 5.283 1.00 . A A . 46 CYS O 1 1
22 37339 1 1 47 CYS SG S 84.482 2.096 1.246 1.00 . A A . 46 CYS SG 1 1
22 37340 1 1 48 SER C C 88.292 -2.210 4.863 1.00 . A A . 47 SER C 1 1
22 37341 1 1 48 SER CA C 86.915 -1.921 5.462 1.00 . A A . 47 SER CA 1 1
22 37342 1 1 48 SER CB C 86.338 -3.197 6.059 1.00 . A A . 47 SER CB 1 1
22 37343 1 1 48 SER H H 85.658 -1.990 3.708 1.00 . A A . 47 SER H 1 1
22 37344 1 1 48 SER HA H 87.019 -1.180 6.239 1.00 . A A . 47 SER HA 1 1
22 37345 1 1 48 SER HB2 H 85.387 -2.985 6.520 1.00 . A A . 47 SER HB2 1 1
22 37346 1 1 48 SER HB3 H 86.202 -3.931 5.276 1.00 . A A . 47 SER HB3 1 1
22 37347 1 1 48 SER HG H 86.746 -3.837 7.848 1.00 . A A . 47 SER HG 1 1
22 37348 1 1 48 SER N N 86.004 -1.399 4.410 1.00 . A A . 47 SER N 1 1
22 37349 1 1 48 SER O O 88.410 -2.817 3.817 1.00 . A A . 47 SER O 1 1
22 37350 1 1 48 SER OG O 87.238 -3.684 7.041 1.00 . A A . 47 SER OG 1 1
22 37351 1 1 49 VAL C C 91.590 -2.632 6.068 1.00 . A A . 48 VAL C 1 1
22 37352 1 1 49 VAL CA C 90.704 -2.031 4.988 1.00 . A A . 48 VAL CA 1 1
22 37353 1 1 49 VAL CB C 91.358 -0.723 4.557 1.00 . A A . 48 VAL CB 1 1
22 37354 1 1 49 VAL CG1 C 91.387 0.246 5.743 1.00 . A A . 48 VAL CG1 1 1
22 37355 1 1 49 VAL CG2 C 92.791 -1.011 4.103 1.00 . A A . 48 VAL CG2 1 1
22 37356 1 1 49 VAL H H 89.219 -1.291 6.365 1.00 . A A . 48 VAL H 1 1
22 37357 1 1 49 VAL HA H 90.644 -2.701 4.139 1.00 . A A . 48 VAL HA 1 1
22 37358 1 1 49 VAL HB H 90.803 -0.291 3.750 1.00 . A A . 48 VAL HB 1 1
22 37359 1 1 49 VAL HG11 H 90.389 0.354 6.139 1.00 . A A . 48 VAL HG11 1 1
22 37360 1 1 49 VAL HG12 H 92.038 -0.143 6.510 1.00 . A A . 48 VAL HG12 1 1
22 37361 1 1 49 VAL HG13 H 91.752 1.208 5.416 1.00 . A A . 48 VAL HG13 1 1
22 37362 1 1 49 VAL HG21 H 92.796 -1.873 3.450 1.00 . A A . 48 VAL HG21 1 1
22 37363 1 1 49 VAL HG22 H 93.182 -0.155 3.572 1.00 . A A . 48 VAL HG22 1 1
22 37364 1 1 49 VAL HG23 H 93.407 -1.213 4.967 1.00 . A A . 48 VAL HG23 1 1
22 37365 1 1 49 VAL N N 89.337 -1.779 5.522 1.00 . A A . 48 VAL N 1 1
22 37366 1 1 49 VAL O O 91.372 -2.455 7.248 1.00 . A A . 48 VAL O 1 1
22 37367 1 1 50 VAL C C 94.771 -2.947 6.744 1.00 . A A . 49 VAL C 1 1
22 37368 1 1 50 VAL CA C 93.571 -3.883 6.644 1.00 . A A . 49 VAL CA 1 1
22 37369 1 1 50 VAL CB C 94.051 -5.253 6.171 1.00 . A A . 49 VAL CB 1 1
22 37370 1 1 50 VAL CG1 C 95.078 -5.794 7.164 1.00 . A A . 49 VAL CG1 1 1
22 37371 1 1 50 VAL CG2 C 92.867 -6.219 6.075 1.00 . A A . 49 VAL CG2 1 1
22 37372 1 1 50 VAL H H 92.789 -3.388 4.700 1.00 . A A . 49 VAL H 1 1
22 37373 1 1 50 VAL HA H 93.094 -3.972 7.610 1.00 . A A . 49 VAL HA 1 1
22 37374 1 1 50 VAL HB H 94.515 -5.150 5.205 1.00 . A A . 49 VAL HB 1 1
22 37375 1 1 50 VAL HG11 H 94.746 -5.584 8.171 1.00 . A A . 49 VAL HG11 1 1
22 37376 1 1 50 VAL HG12 H 95.180 -6.860 7.030 1.00 . A A . 49 VAL HG12 1 1
22 37377 1 1 50 VAL HG13 H 96.032 -5.313 6.992 1.00 . A A . 49 VAL HG13 1 1
22 37378 1 1 50 VAL HG21 H 92.224 -6.092 6.933 1.00 . A A . 49 VAL HG21 1 1
22 37379 1 1 50 VAL HG22 H 92.312 -6.013 5.174 1.00 . A A . 49 VAL HG22 1 1
22 37380 1 1 50 VAL HG23 H 93.233 -7.236 6.045 1.00 . A A . 49 VAL HG23 1 1
22 37381 1 1 50 VAL N N 92.620 -3.300 5.660 1.00 . A A . 49 VAL N 1 1
22 37382 1 1 50 VAL O O 95.284 -2.484 5.746 1.00 . A A . 49 VAL O 1 1
22 37383 1 1 51 VAL C C 97.534 -2.438 8.771 1.00 . A A . 50 VAL C 1 1
22 37384 1 1 51 VAL CA C 96.390 -1.734 8.040 1.00 . A A . 50 VAL CA 1 1
22 37385 1 1 51 VAL CB C 95.970 -0.464 8.787 1.00 . A A . 50 VAL CB 1 1
22 37386 1 1 51 VAL CG1 C 97.197 0.406 9.066 1.00 . A A . 50 VAL CG1 1 1
22 37387 1 1 51 VAL CG2 C 94.978 0.333 7.936 1.00 . A A . 50 VAL CG2 1 1
22 37388 1 1 51 VAL H H 94.809 -3.021 8.730 1.00 . A A . 50 VAL H 1 1
22 37389 1 1 51 VAL HA H 96.725 -1.468 7.047 1.00 . A A . 50 VAL HA 1 1
22 37390 1 1 51 VAL HB H 95.504 -0.738 9.718 1.00 . A A . 50 VAL HB 1 1
22 37391 1 1 51 VAL HG11 H 97.986 0.150 8.377 1.00 . A A . 50 VAL HG11 1 1
22 37392 1 1 51 VAL HG12 H 96.933 1.447 8.942 1.00 . A A . 50 VAL HG12 1 1
22 37393 1 1 51 VAL HG13 H 97.533 0.240 10.078 1.00 . A A . 50 VAL HG13 1 1
22 37394 1 1 51 VAL HG21 H 95.205 0.191 6.889 1.00 . A A . 50 VAL HG21 1 1
22 37395 1 1 51 VAL HG22 H 93.972 -0.008 8.135 1.00 . A A . 50 VAL HG22 1 1
22 37396 1 1 51 VAL HG23 H 95.058 1.381 8.183 1.00 . A A . 50 VAL HG23 1 1
22 37397 1 1 51 VAL N N 95.228 -2.650 7.925 1.00 . A A . 50 VAL N 1 1
22 37398 1 1 51 VAL O O 97.329 -3.310 9.595 1.00 . A A . 50 VAL O 1 1
22 37399 1 1 52 ASP C C 99.754 -2.763 10.574 1.00 . A A . 51 ASP C 1 1
22 37400 1 1 52 ASP CA C 99.939 -2.683 9.075 1.00 . A A . 51 ASP CA 1 1
22 37401 1 1 52 ASP CB C 101.153 -1.811 8.766 1.00 . A A . 51 ASP CB 1 1
22 37402 1 1 52 ASP CG C 102.422 -2.487 9.287 1.00 . A A . 51 ASP CG 1 1
22 37403 1 1 52 ASP H H 98.854 -1.364 7.785 1.00 . A A . 51 ASP H 1 1
22 37404 1 1 52 ASP HA H 100.083 -3.666 8.676 1.00 . A A . 51 ASP HA 1 1
22 37405 1 1 52 ASP HB2 H 101.229 -1.669 7.698 1.00 . A A . 51 ASP HB2 1 1
22 37406 1 1 52 ASP HB3 H 101.033 -0.851 9.250 1.00 . A A . 51 ASP HB3 1 1
22 37407 1 1 52 ASP N N 98.738 -2.060 8.452 1.00 . A A . 51 ASP N 1 1
22 37408 1 1 52 ASP O O 100.422 -3.511 11.264 1.00 . A A . 51 ASP O 1 1
22 37409 1 1 52 ASP OD1 O 102.899 -3.397 8.630 1.00 . A A . 51 ASP OD1 1 1
22 37410 1 1 52 ASP OD2 O 102.897 -2.081 10.335 1.00 . A A . 51 ASP OD2 1 1
22 37411 1 1 53 GLY C C 97.511 -3.009 12.859 1.00 . A A . 52 GLY C 1 1
22 37412 1 1 53 GLY CA C 98.618 -2.013 12.538 1.00 . A A . 52 GLY CA 1 1
22 37413 1 1 53 GLY H H 98.342 -1.412 10.498 1.00 . A A . 52 GLY H 1 1
22 37414 1 1 53 GLY HA2 H 99.526 -2.303 13.049 1.00 . A A . 52 GLY HA2 1 1
22 37415 1 1 53 GLY HA3 H 98.321 -1.029 12.865 1.00 . A A . 52 GLY HA3 1 1
22 37416 1 1 53 GLY N N 98.859 -1.996 11.080 1.00 . A A . 52 GLY N 1 1
22 37417 1 1 53 GLY O O 97.689 -3.911 13.653 1.00 . A A . 52 GLY O 1 1
22 37418 1 1 54 GLU C C 94.157 -3.688 11.501 1.00 . A A . 53 GLU C 1 1
22 37419 1 1 54 GLU CA C 95.251 -3.796 12.563 1.00 . A A . 53 GLU CA 1 1
22 37420 1 1 54 GLU CB C 94.676 -3.462 13.936 1.00 . A A . 53 GLU CB 1 1
22 37421 1 1 54 GLU CD C 93.695 -1.650 15.345 1.00 . A A . 53 GLU CD 1 1
22 37422 1 1 54 GLU CG C 94.246 -1.995 13.964 1.00 . A A . 53 GLU CG 1 1
22 37423 1 1 54 GLU H H 96.233 -2.117 11.618 1.00 . A A . 53 GLU H 1 1
22 37424 1 1 54 GLU HA H 95.638 -4.806 12.577 1.00 . A A . 53 GLU HA 1 1
22 37425 1 1 54 GLU HB2 H 93.824 -4.095 14.133 1.00 . A A . 53 GLU HB2 1 1
22 37426 1 1 54 GLU HB3 H 95.431 -3.626 14.688 1.00 . A A . 53 GLU HB3 1 1
22 37427 1 1 54 GLU HG2 H 95.100 -1.367 13.750 1.00 . A A . 53 GLU HG2 1 1
22 37428 1 1 54 GLU HG3 H 93.481 -1.831 13.222 1.00 . A A . 53 GLU HG3 1 1
22 37429 1 1 54 GLU N N 96.363 -2.850 12.263 1.00 . A A . 53 GLU N 1 1
22 37430 1 1 54 GLU O O 94.270 -2.942 10.549 1.00 . A A . 53 GLU O 1 1
22 37431 1 1 54 GLU OE1 O 93.249 -2.558 16.024 1.00 . A A . 53 GLU OE1 1 1
22 37432 1 1 54 GLU OE2 O 93.727 -0.485 15.700 1.00 . A A . 53 GLU OE2 1 1
22 37433 1 1 55 VAL C C 91.041 -3.178 11.098 1.00 . A A . 54 VAL C 1 1
22 37434 1 1 55 VAL CA C 91.972 -4.320 10.687 1.00 . A A . 54 VAL CA 1 1
22 37435 1 1 55 VAL CB C 91.198 -5.637 10.652 1.00 . A A . 54 VAL CB 1 1
22 37436 1 1 55 VAL CG1 C 89.913 -5.438 9.847 1.00 . A A . 54 VAL CG1 1 1
22 37437 1 1 55 VAL CG2 C 92.067 -6.711 9.988 1.00 . A A . 54 VAL CG2 1 1
22 37438 1 1 55 VAL H H 93.000 -4.990 12.457 1.00 . A A . 54 VAL H 1 1
22 37439 1 1 55 VAL HA H 92.379 -4.115 9.708 1.00 . A A . 54 VAL HA 1 1
22 37440 1 1 55 VAL HB H 90.948 -5.940 11.660 1.00 . A A . 54 VAL HB 1 1
22 37441 1 1 55 VAL HG11 H 90.153 -4.981 8.898 1.00 . A A . 54 VAL HG11 1 1
22 37442 1 1 55 VAL HG12 H 89.440 -6.393 9.680 1.00 . A A . 54 VAL HG12 1 1
22 37443 1 1 55 VAL HG13 H 89.241 -4.793 10.396 1.00 . A A . 54 VAL HG13 1 1
22 37444 1 1 55 VAL HG21 H 92.684 -6.256 9.225 1.00 . A A . 54 VAL HG21 1 1
22 37445 1 1 55 VAL HG22 H 92.699 -7.173 10.731 1.00 . A A . 54 VAL HG22 1 1
22 37446 1 1 55 VAL HG23 H 91.434 -7.463 9.539 1.00 . A A . 54 VAL HG23 1 1
22 37447 1 1 55 VAL N N 93.083 -4.409 11.671 1.00 . A A . 54 VAL N 1 1
22 37448 1 1 55 VAL O O 90.723 -3.018 12.262 1.00 . A A . 54 VAL O 1 1
22 37449 1 1 56 LYS C C 88.530 -1.123 9.597 1.00 . A A . 55 LYS C 1 1
22 37450 1 1 56 LYS CA C 89.728 -1.223 10.539 1.00 . A A . 55 LYS CA 1 1
22 37451 1 1 56 LYS CB C 90.527 0.078 10.472 1.00 . A A . 55 LYS CB 1 1
22 37452 1 1 56 LYS CD C 93.007 0.033 10.661 1.00 . A A . 55 LYS CD 1 1
22 37453 1 1 56 LYS CE C 94.195 0.120 11.622 1.00 . A A . 55 LYS CE 1 1
22 37454 1 1 56 LYS CG C 91.700 0.002 11.450 1.00 . A A . 55 LYS CG 1 1
22 37455 1 1 56 LYS H H 90.897 -2.495 9.235 1.00 . A A . 55 LYS H 1 1
22 37456 1 1 56 LYS HA H 89.371 -1.364 11.546 1.00 . A A . 55 LYS HA 1 1
22 37457 1 1 56 LYS HB2 H 90.902 0.218 9.467 1.00 . A A . 55 LYS HB2 1 1
22 37458 1 1 56 LYS HB3 H 89.890 0.906 10.738 1.00 . A A . 55 LYS HB3 1 1
22 37459 1 1 56 LYS HD2 H 93.084 -0.868 10.069 1.00 . A A . 55 LYS HD2 1 1
22 37460 1 1 56 LYS HD3 H 93.008 0.893 10.009 1.00 . A A . 55 LYS HD3 1 1
22 37461 1 1 56 LYS HE2 H 93.846 0.402 12.604 1.00 . A A . 55 LYS HE2 1 1
22 37462 1 1 56 LYS HE3 H 94.683 -0.842 11.680 1.00 . A A . 55 LYS HE3 1 1
22 37463 1 1 56 LYS HG2 H 91.663 0.844 12.128 1.00 . A A . 55 LYS HG2 1 1
22 37464 1 1 56 LYS HG3 H 91.642 -0.918 12.012 1.00 . A A . 55 LYS HG3 1 1
22 37465 1 1 56 LYS HZ1 H 95.189 1.118 10.086 1.00 . A A . 55 LYS HZ1 1 1
22 37466 1 1 56 LYS HZ2 H 94.862 2.088 11.442 1.00 . A A . 55 LYS HZ2 1 1
22 37467 1 1 56 LYS HZ3 H 96.108 0.939 11.502 1.00 . A A . 55 LYS HZ3 1 1
22 37468 1 1 56 LYS N N 90.618 -2.365 10.167 1.00 . A A . 55 LYS N 1 1
22 37469 1 1 56 LYS NZ N 95.162 1.143 11.125 1.00 . A A . 55 LYS NZ 1 1
22 37470 1 1 56 LYS O O 88.558 -1.589 8.475 1.00 . A A . 55 LYS O 1 1
22 37471 1 1 57 HIS C C 86.085 1.153 8.889 1.00 . A A . 56 HIS C 1 1
22 37472 1 1 57 HIS CA C 86.267 -0.330 9.214 1.00 . A A . 56 HIS CA 1 1
22 37473 1 1 57 HIS CB C 85.034 -0.838 9.970 1.00 . A A . 56 HIS CB 1 1
22 37474 1 1 57 HIS CD2 C 84.448 -3.249 10.848 1.00 . A A . 56 HIS CD2 1 1
22 37475 1 1 57 HIS CE1 C 85.528 -4.391 9.362 1.00 . A A . 56 HIS CE1 1 1
22 37476 1 1 57 HIS CG C 85.047 -2.341 10.005 1.00 . A A . 56 HIS CG 1 1
22 37477 1 1 57 HIS H H 87.497 -0.122 10.960 1.00 . A A . 56 HIS H 1 1
22 37478 1 1 57 HIS HA H 86.382 -0.888 8.298 1.00 . A A . 56 HIS HA 1 1
22 37479 1 1 57 HIS HB2 H 85.049 -0.456 10.980 1.00 . A A . 56 HIS HB2 1 1
22 37480 1 1 57 HIS HB3 H 84.138 -0.501 9.469 1.00 . A A . 56 HIS HB3 1 1
22 37481 1 1 57 HIS HD1 H 86.264 -2.745 8.322 1.00 . A A . 56 HIS HD1 1 1
22 37482 1 1 57 HIS HD2 H 83.826 -2.999 11.693 1.00 . A A . 56 HIS HD2 1 1
22 37483 1 1 57 HIS HE1 H 85.932 -5.209 8.791 1.00 . A A . 56 HIS HE1 1 1
22 37484 1 1 57 HIS N N 87.481 -0.496 10.057 1.00 . A A . 56 HIS N 1 1
22 37485 1 1 57 HIS ND1 N 85.731 -3.094 9.066 1.00 . A A . 56 HIS ND1 1 1
22 37486 1 1 57 HIS NE2 N 84.755 -4.542 10.437 1.00 . A A . 56 HIS NE2 1 1
22 37487 1 1 57 HIS O O 85.547 1.911 9.672 1.00 . A A . 56 HIS O 1 1
22 37488 1 1 58 CYS C C 84.900 3.255 7.046 1.00 . A A . 57 CYS C 1 1
22 37489 1 1 58 CYS CA C 86.378 2.999 7.343 1.00 . A A . 57 CYS CA 1 1
22 37490 1 1 58 CYS CB C 87.231 3.269 6.101 1.00 . A A . 57 CYS CB 1 1
22 37491 1 1 58 CYS H H 86.957 0.938 7.121 1.00 . A A . 57 CYS H 1 1
22 37492 1 1 58 CYS HA H 86.700 3.635 8.157 1.00 . A A . 57 CYS HA 1 1
22 37493 1 1 58 CYS HB2 H 86.905 2.630 5.296 1.00 . A A . 57 CYS HB2 1 1
22 37494 1 1 58 CYS HB3 H 87.129 4.305 5.805 1.00 . A A . 57 CYS HB3 1 1
22 37495 1 1 58 CYS HG H 89.241 3.507 7.192 1.00 . A A . 57 CYS HG 1 1
22 37496 1 1 58 CYS N N 86.529 1.570 7.735 1.00 . A A . 57 CYS N 1 1
22 37497 1 1 58 CYS O O 84.213 2.405 6.519 1.00 . A A . 57 CYS O 1 1
22 37498 1 1 58 CYS SG S 88.966 2.918 6.484 1.00 . A A . 57 CYS SG 1 1
22 37499 1 1 59 VAL C C 82.690 5.768 6.163 1.00 . A A . 58 VAL C 1 1
22 37500 1 1 59 VAL CA C 82.935 4.650 7.187 1.00 . A A . 58 VAL CA 1 1
22 37501 1 1 59 VAL CB C 82.303 5.040 8.527 1.00 . A A . 58 VAL CB 1 1
22 37502 1 1 59 VAL CG1 C 81.087 5.944 8.294 1.00 . A A . 58 VAL CG1 1 1
22 37503 1 1 59 VAL CG2 C 81.864 3.775 9.265 1.00 . A A . 58 VAL CG2 1 1
22 37504 1 1 59 VAL H H 84.940 5.065 7.870 1.00 . A A . 58 VAL H 1 1
22 37505 1 1 59 VAL HA H 82.474 3.741 6.834 1.00 . A A . 58 VAL HA 1 1
22 37506 1 1 59 VAL HB H 83.032 5.570 9.123 1.00 . A A . 58 VAL HB 1 1
22 37507 1 1 59 VAL HG11 H 80.477 5.535 7.502 1.00 . A A . 58 VAL HG11 1 1
22 37508 1 1 59 VAL HG12 H 80.505 6.006 9.203 1.00 . A A . 58 VAL HG12 1 1
22 37509 1 1 59 VAL HG13 H 81.422 6.933 8.015 1.00 . A A . 58 VAL HG13 1 1
22 37510 1 1 59 VAL HG21 H 82.721 3.137 9.428 1.00 . A A . 58 VAL HG21 1 1
22 37511 1 1 59 VAL HG22 H 81.429 4.044 10.217 1.00 . A A . 58 VAL HG22 1 1
22 37512 1 1 59 VAL HG23 H 81.130 3.248 8.673 1.00 . A A . 58 VAL HG23 1 1
22 37513 1 1 59 VAL N N 84.387 4.395 7.416 1.00 . A A . 58 VAL N 1 1
22 37514 1 1 59 VAL O O 83.264 6.834 6.234 1.00 . A A . 58 VAL O 1 1
22 37515 1 1 60 ILE C C 80.053 7.130 4.628 1.00 . A A . 59 ILE C 1 1
22 37516 1 1 60 ILE CA C 81.436 6.575 4.232 1.00 . A A . 59 ILE CA 1 1
22 37517 1 1 60 ILE CB C 81.397 5.938 2.835 1.00 . A A . 59 ILE CB 1 1
22 37518 1 1 60 ILE CD1 C 82.712 4.565 1.210 1.00 . A A . 59 ILE CD1 1 1
22 37519 1 1 60 ILE CG1 C 82.800 5.452 2.453 1.00 . A A . 59 ILE CG1 1 1
22 37520 1 1 60 ILE CG2 C 80.917 6.953 1.804 1.00 . A A . 59 ILE CG2 1 1
22 37521 1 1 60 ILE H H 81.315 4.675 5.233 1.00 . A A . 59 ILE H 1 1
22 37522 1 1 60 ILE HA H 82.168 7.366 4.261 1.00 . A A . 59 ILE HA 1 1
22 37523 1 1 60 ILE HB H 80.726 5.097 2.847 1.00 . A A . 59 ILE HB 1 1
22 37524 1 1 60 ILE HD11 H 81.958 4.952 0.544 1.00 . A A . 59 ILE HD11 1 1
22 37525 1 1 60 ILE HD12 H 83.665 4.555 0.705 1.00 . A A . 59 ILE HD12 1 1
22 37526 1 1 60 ILE HD13 H 82.449 3.558 1.502 1.00 . A A . 59 ILE HD13 1 1
22 37527 1 1 60 ILE HG12 H 83.434 6.302 2.244 1.00 . A A . 59 ILE HG12 1 1
22 37528 1 1 60 ILE HG13 H 83.217 4.883 3.270 1.00 . A A . 59 ILE HG13 1 1
22 37529 1 1 60 ILE HG21 H 80.009 7.421 2.152 1.00 . A A . 59 ILE HG21 1 1
22 37530 1 1 60 ILE HG22 H 81.681 7.703 1.657 1.00 . A A . 59 ILE HG22 1 1
22 37531 1 1 60 ILE HG23 H 80.726 6.449 0.866 1.00 . A A . 59 ILE HG23 1 1
22 37532 1 1 60 ILE N N 81.789 5.532 5.241 1.00 . A A . 59 ILE N 1 1
22 37533 1 1 60 ILE O O 79.193 6.388 5.067 1.00 . A A . 59 ILE O 1 1
22 37534 1 1 61 ASN C C 77.811 9.757 3.842 1.00 . A A . 60 ASN C 1 1
22 37535 1 1 61 ASN CA C 78.500 8.971 4.961 1.00 . A A . 60 ASN CA 1 1
22 37536 1 1 61 ASN CB C 78.715 9.912 6.150 1.00 . A A . 60 ASN CB 1 1
22 37537 1 1 61 ASN CG C 79.264 9.121 7.337 1.00 . A A . 60 ASN CG 1 1
22 37538 1 1 61 ASN H H 80.532 9.023 4.198 1.00 . A A . 60 ASN H 1 1
22 37539 1 1 61 ASN HA H 77.863 8.158 5.269 1.00 . A A . 60 ASN HA 1 1
22 37540 1 1 61 ASN HB2 H 79.420 10.683 5.874 1.00 . A A . 60 ASN HB2 1 1
22 37541 1 1 61 ASN HB3 H 77.775 10.366 6.425 1.00 . A A . 60 ASN HB3 1 1
22 37542 1 1 61 ASN HD21 H 77.738 7.853 7.372 1.00 . A A . 60 ASN HD21 1 1
22 37543 1 1 61 ASN HD22 H 78.932 7.585 8.550 1.00 . A A . 60 ASN HD22 1 1
22 37544 1 1 61 ASN N N 79.828 8.421 4.526 1.00 . A A . 60 ASN N 1 1
22 37545 1 1 61 ASN ND2 N 78.588 8.103 7.791 1.00 . A A . 60 ASN ND2 1 1
22 37546 1 1 61 ASN O O 78.409 10.597 3.196 1.00 . A A . 60 ASN O 1 1
22 37547 1 1 61 ASN OD1 O 80.315 9.437 7.858 1.00 . A A . 60 ASN OD1 1 1
22 37548 1 1 62 LYS C C 74.831 11.254 3.261 1.00 . A A . 61 LYS C 1 1
22 37549 1 1 62 LYS CA C 75.777 10.256 2.593 1.00 . A A . 61 LYS CA 1 1
22 37550 1 1 62 LYS CB C 74.961 9.279 1.738 1.00 . A A . 61 LYS CB 1 1
22 37551 1 1 62 LYS CD C 75.279 7.841 -0.287 1.00 . A A . 61 LYS CD 1 1
22 37552 1 1 62 LYS CE C 73.974 7.093 -0.004 1.00 . A A . 61 LYS CE 1 1
22 37553 1 1 62 LYS CG C 75.906 8.305 1.032 1.00 . A A . 61 LYS CG 1 1
22 37554 1 1 62 LYS H H 76.075 8.851 4.197 1.00 . A A . 61 LYS H 1 1
22 37555 1 1 62 LYS HA H 76.463 10.795 1.962 1.00 . A A . 61 LYS HA 1 1
22 37556 1 1 62 LYS HB2 H 74.279 8.730 2.370 1.00 . A A . 61 LYS HB2 1 1
22 37557 1 1 62 LYS HB3 H 74.401 9.832 0.999 1.00 . A A . 61 LYS HB3 1 1
22 37558 1 1 62 LYS HD2 H 75.074 8.701 -0.908 1.00 . A A . 61 LYS HD2 1 1
22 37559 1 1 62 LYS HD3 H 75.966 7.183 -0.797 1.00 . A A . 61 LYS HD3 1 1
22 37560 1 1 62 LYS HE2 H 74.167 6.283 0.681 1.00 . A A . 61 LYS HE2 1 1
22 37561 1 1 62 LYS HE3 H 73.258 7.773 0.434 1.00 . A A . 61 LYS HE3 1 1
22 37562 1 1 62 LYS HG2 H 76.844 8.800 0.830 1.00 . A A . 61 LYS HG2 1 1
22 37563 1 1 62 LYS HG3 H 76.078 7.451 1.666 1.00 . A A . 61 LYS HG3 1 1
22 37564 1 1 62 LYS HZ1 H 74.078 6.773 -2.058 1.00 . A A . 61 LYS HZ1 1 1
22 37565 1 1 62 LYS HZ2 H 73.325 5.513 -1.200 1.00 . A A . 61 LYS HZ2 1 1
22 37566 1 1 62 LYS HZ3 H 72.501 6.975 -1.472 1.00 . A A . 61 LYS HZ3 1 1
22 37567 1 1 62 LYS N N 76.536 9.512 3.640 1.00 . A A . 61 LYS N 1 1
22 37568 1 1 62 LYS NZ N 73.428 6.548 -1.280 1.00 . A A . 61 LYS NZ 1 1
22 37569 1 1 62 LYS O O 73.979 10.894 4.048 1.00 . A A . 61 LYS O 1 1
22 37570 1 1 63 THR C C 73.553 14.431 2.419 1.00 . A A . 62 THR C 1 1
22 37571 1 1 63 THR CA C 74.098 13.550 3.539 1.00 . A A . 62 THR CA 1 1
22 37572 1 1 63 THR CB C 74.894 14.402 4.527 1.00 . A A . 62 THR CB 1 1
22 37573 1 1 63 THR CG2 C 75.629 13.486 5.509 1.00 . A A . 62 THR CG2 1 1
22 37574 1 1 63 THR H H 75.672 12.769 2.301 1.00 . A A . 62 THR H 1 1
22 37575 1 1 63 THR HA H 73.275 13.075 4.053 1.00 . A A . 62 THR HA 1 1
22 37576 1 1 63 THR HB H 74.222 15.044 5.075 1.00 . A A . 62 THR HB 1 1
22 37577 1 1 63 THR HG1 H 75.761 16.097 4.134 1.00 . A A . 62 THR HG1 1 1
22 37578 1 1 63 THR HG21 H 74.938 12.758 5.907 1.00 . A A . 62 THR HG21 1 1
22 37579 1 1 63 THR HG22 H 76.434 12.978 4.997 1.00 . A A . 62 THR HG22 1 1
22 37580 1 1 63 THR HG23 H 76.035 14.077 6.320 1.00 . A A . 62 THR HG23 1 1
22 37581 1 1 63 THR N N 74.980 12.510 2.943 1.00 . A A . 62 THR N 1 1
22 37582 1 1 63 THR O O 73.899 14.267 1.266 1.00 . A A . 62 THR O 1 1
22 37583 1 1 63 THR OG1 O 75.832 15.194 3.815 1.00 . A A . 62 THR OG1 1 1
22 37584 1 1 64 ALA C C 73.260 16.715 0.764 1.00 . A A . 63 ALA C 1 1
22 37585 1 1 64 ALA CA C 72.140 16.251 1.698 1.00 . A A . 63 ALA CA 1 1
22 37586 1 1 64 ALA CB C 71.486 17.459 2.367 1.00 . A A . 63 ALA CB 1 1
22 37587 1 1 64 ALA H H 72.445 15.476 3.685 1.00 . A A . 63 ALA H 1 1
22 37588 1 1 64 ALA HA H 71.400 15.709 1.129 1.00 . A A . 63 ALA HA 1 1
22 37589 1 1 64 ALA HB1 H 72.139 17.842 3.139 1.00 . A A . 63 ALA HB1 1 1
22 37590 1 1 64 ALA HB2 H 71.305 18.226 1.631 1.00 . A A . 63 ALA HB2 1 1
22 37591 1 1 64 ALA HB3 H 70.549 17.157 2.812 1.00 . A A . 63 ALA HB3 1 1
22 37592 1 1 64 ALA N N 72.708 15.363 2.747 1.00 . A A . 63 ALA N 1 1
22 37593 1 1 64 ALA O O 73.048 16.944 -0.409 1.00 . A A . 63 ALA O 1 1
22 37594 1 1 65 THR C C 76.855 16.551 0.847 1.00 . A A . 64 THR C 1 1
22 37595 1 1 65 THR CA C 75.583 17.279 0.410 1.00 . A A . 64 THR CA 1 1
22 37596 1 1 65 THR CB C 75.779 18.787 0.555 1.00 . A A . 64 THR CB 1 1
22 37597 1 1 65 THR CG2 C 76.239 19.108 1.979 1.00 . A A . 64 THR CG2 1 1
22 37598 1 1 65 THR H H 74.607 16.644 2.221 1.00 . A A . 64 THR H 1 1
22 37599 1 1 65 THR HA H 75.363 17.042 -0.620 1.00 . A A . 64 THR HA 1 1
22 37600 1 1 65 THR HB H 74.846 19.291 0.359 1.00 . A A . 64 THR HB 1 1
22 37601 1 1 65 THR HG1 H 77.085 18.453 -0.847 1.00 . A A . 64 THR HG1 1 1
22 37602 1 1 65 THR HG21 H 76.131 18.231 2.600 1.00 . A A . 64 THR HG21 1 1
22 37603 1 1 65 THR HG22 H 77.275 19.413 1.964 1.00 . A A . 64 THR HG22 1 1
22 37604 1 1 65 THR HG23 H 75.635 19.908 2.380 1.00 . A A . 64 THR HG23 1 1
22 37605 1 1 65 THR N N 74.452 16.843 1.271 1.00 . A A . 64 THR N 1 1
22 37606 1 1 65 THR O O 77.939 16.843 0.386 1.00 . A A . 64 THR O 1 1
22 37607 1 1 65 THR OG1 O 76.759 19.223 -0.374 1.00 . A A . 64 THR OG1 1 1
22 37608 1 1 66 GLY C C 78.121 13.583 1.389 1.00 . A A . 65 GLY C 1 1
22 37609 1 1 66 GLY CA C 77.930 14.855 2.218 1.00 . A A . 65 GLY CA 1 1
22 37610 1 1 66 GLY H H 75.843 15.385 2.099 1.00 . A A . 65 GLY H 1 1
22 37611 1 1 66 GLY HA2 H 78.805 15.483 2.123 1.00 . A A . 65 GLY HA2 1 1
22 37612 1 1 66 GLY HA3 H 77.800 14.585 3.252 1.00 . A A . 65 GLY HA3 1 1
22 37613 1 1 66 GLY N N 76.729 15.604 1.741 1.00 . A A . 65 GLY N 1 1
22 37614 1 1 66 GLY O O 77.464 13.377 0.389 1.00 . A A . 65 GLY O 1 1
22 37615 1 1 67 TYR C C 80.383 10.684 1.731 1.00 . A A . 66 TYR C 1 1
22 37616 1 1 67 TYR CA C 79.257 11.468 1.052 1.00 . A A . 66 TYR CA 1 1
22 37617 1 1 67 TYR CB C 79.622 11.796 -0.398 1.00 . A A . 66 TYR CB 1 1
22 37618 1 1 67 TYR CD1 C 79.238 9.498 -1.328 1.00 . A A . 66 TYR CD1 1 1
22 37619 1 1 67 TYR CD2 C 77.844 11.315 -2.127 1.00 . A A . 66 TYR CD2 1 1
22 37620 1 1 67 TYR CE1 C 78.561 8.609 -2.164 1.00 . A A . 66 TYR CE1 1 1
22 37621 1 1 67 TYR CE2 C 77.164 10.422 -2.963 1.00 . A A . 66 TYR CE2 1 1
22 37622 1 1 67 TYR CG C 78.883 10.849 -1.309 1.00 . A A . 66 TYR CG 1 1
22 37623 1 1 67 TYR CZ C 77.524 9.069 -2.982 1.00 . A A . 66 TYR CZ 1 1
22 37624 1 1 67 TYR H H 79.529 12.911 2.620 1.00 . A A . 66 TYR H 1 1
22 37625 1 1 67 TYR HA H 78.363 10.877 1.062 1.00 . A A . 66 TYR HA 1 1
22 37626 1 1 67 TYR HB2 H 79.335 12.812 -0.624 1.00 . A A . 66 TYR HB2 1 1
22 37627 1 1 67 TYR HB3 H 80.684 11.679 -0.544 1.00 . A A . 66 TYR HB3 1 1
22 37628 1 1 67 TYR HD1 H 80.040 9.143 -0.698 1.00 . A A . 66 TYR HD1 1 1
22 37629 1 1 67 TYR HD2 H 77.567 12.358 -2.113 1.00 . A A . 66 TYR HD2 1 1
22 37630 1 1 67 TYR HE1 H 78.840 7.568 -2.176 1.00 . A A . 66 TYR HE1 1 1
22 37631 1 1 67 TYR HE2 H 76.361 10.776 -3.592 1.00 . A A . 66 TYR HE2 1 1
22 37632 1 1 67 TYR HH H 77.491 7.533 -4.115 1.00 . A A . 66 TYR HH 1 1
22 37633 1 1 67 TYR N N 79.017 12.727 1.804 1.00 . A A . 66 TYR N 1 1
22 37634 1 1 67 TYR O O 80.452 9.479 1.647 1.00 . A A . 66 TYR O 1 1
22 37635 1 1 67 TYR OH O 76.857 8.187 -3.807 1.00 . A A . 66 TYR OH 1 1
22 37636 1 1 68 GLY C C 83.274 11.755 3.760 1.00 . A A . 67 GLY C 1 1
22 37637 1 1 68 GLY CA C 82.377 10.686 3.131 1.00 . A A . 67 GLY CA 1 1
22 37638 1 1 68 GLY H H 81.156 12.336 2.481 1.00 . A A . 67 GLY H 1 1
22 37639 1 1 68 GLY HA2 H 81.976 10.044 3.904 1.00 . A A . 67 GLY HA2 1 1
22 37640 1 1 68 GLY HA3 H 82.953 10.099 2.431 1.00 . A A . 67 GLY HA3 1 1
22 37641 1 1 68 GLY N N 81.251 11.367 2.420 1.00 . A A . 67 GLY N 1 1
22 37642 1 1 68 GLY O O 82.801 12.785 4.198 1.00 . A A . 67 GLY O 1 1
22 37643 1 1 69 PHE C C 85.165 13.918 3.736 1.00 . A A . 68 PHE C 1 1
22 37644 1 1 69 PHE CA C 85.457 12.569 4.413 1.00 . A A . 68 PHE CA 1 1
22 37645 1 1 69 PHE CB C 86.923 12.198 4.165 1.00 . A A . 68 PHE CB 1 1
22 37646 1 1 69 PHE CD1 C 86.280 10.065 5.404 1.00 . A A . 68 PHE CD1 1 1
22 37647 1 1 69 PHE CD2 C 88.479 10.237 4.392 1.00 . A A . 68 PHE CD2 1 1
22 37648 1 1 69 PHE CE1 C 86.591 8.778 5.853 1.00 . A A . 68 PHE CE1 1 1
22 37649 1 1 69 PHE CE2 C 88.788 8.951 4.841 1.00 . A A . 68 PHE CE2 1 1
22 37650 1 1 69 PHE CG C 87.228 10.800 4.670 1.00 . A A . 68 PHE CG 1 1
22 37651 1 1 69 PHE CZ C 87.845 8.220 5.571 1.00 . A A . 68 PHE CZ 1 1
22 37652 1 1 69 PHE H H 84.938 10.701 3.449 1.00 . A A . 68 PHE H 1 1
22 37653 1 1 69 PHE HA H 85.267 12.644 5.475 1.00 . A A . 68 PHE HA 1 1
22 37654 1 1 69 PHE HB2 H 87.126 12.243 3.107 1.00 . A A . 68 PHE HB2 1 1
22 37655 1 1 69 PHE HB3 H 87.558 12.907 4.678 1.00 . A A . 68 PHE HB3 1 1
22 37656 1 1 69 PHE HD1 H 85.316 10.486 5.624 1.00 . A A . 68 PHE HD1 1 1
22 37657 1 1 69 PHE HD2 H 89.209 10.799 3.828 1.00 . A A . 68 PHE HD2 1 1
22 37658 1 1 69 PHE HE1 H 85.865 8.212 6.414 1.00 . A A . 68 PHE HE1 1 1
22 37659 1 1 69 PHE HE2 H 89.755 8.519 4.626 1.00 . A A . 68 PHE HE2 1 1
22 37660 1 1 69 PHE HZ H 88.083 7.225 5.917 1.00 . A A . 68 PHE HZ 1 1
22 37661 1 1 69 PHE N N 84.561 11.536 3.808 1.00 . A A . 68 PHE N 1 1
22 37662 1 1 69 PHE O O 84.844 13.969 2.566 1.00 . A A . 68 PHE O 1 1
22 37663 1 1 70 ALA C C 86.121 17.327 4.117 1.00 . A A . 69 ALA C 1 1
22 37664 1 1 70 ALA CA C 84.985 16.340 3.812 1.00 . A A . 69 ALA CA 1 1
22 37665 1 1 70 ALA CB C 83.667 16.911 4.346 1.00 . A A . 69 ALA CB 1 1
22 37666 1 1 70 ALA H H 85.524 14.967 5.395 1.00 . A A . 69 ALA H 1 1
22 37667 1 1 70 ALA HA H 84.906 16.209 2.741 1.00 . A A . 69 ALA HA 1 1
22 37668 1 1 70 ALA HB1 H 82.889 16.163 4.268 1.00 . A A . 69 ALA HB1 1 1
22 37669 1 1 70 ALA HB2 H 83.788 17.199 5.380 1.00 . A A . 69 ALA HB2 1 1
22 37670 1 1 70 ALA HB3 H 83.390 17.777 3.762 1.00 . A A . 69 ALA HB3 1 1
22 37671 1 1 70 ALA N N 85.265 15.014 4.449 1.00 . A A . 69 ALA N 1 1
22 37672 1 1 70 ALA O O 85.914 18.525 4.148 1.00 . A A . 69 ALA O 1 1
22 37673 1 1 71 GLU C C 89.386 17.861 3.435 1.00 . A A . 70 GLU C 1 1
22 37674 1 1 71 GLU CA C 88.446 17.787 4.641 1.00 . A A . 70 GLU CA 1 1
22 37675 1 1 71 GLU CB C 89.236 17.290 5.860 1.00 . A A . 70 GLU CB 1 1
22 37676 1 1 71 GLU CD C 89.182 19.388 7.231 1.00 . A A . 70 GLU CD 1 1
22 37677 1 1 71 GLU CG C 90.079 18.434 6.440 1.00 . A A . 70 GLU CG 1 1
22 37678 1 1 71 GLU H H 87.477 15.882 4.312 1.00 . A A . 70 GLU H 1 1
22 37679 1 1 71 GLU HA H 88.050 18.771 4.846 1.00 . A A . 70 GLU HA 1 1
22 37680 1 1 71 GLU HB2 H 88.551 16.932 6.612 1.00 . A A . 70 GLU HB2 1 1
22 37681 1 1 71 GLU HB3 H 89.893 16.488 5.561 1.00 . A A . 70 GLU HB3 1 1
22 37682 1 1 71 GLU HG2 H 90.836 18.026 7.095 1.00 . A A . 70 GLU HG2 1 1
22 37683 1 1 71 GLU HG3 H 90.555 18.975 5.636 1.00 . A A . 70 GLU HG3 1 1
22 37684 1 1 71 GLU N N 87.319 16.849 4.342 1.00 . A A . 70 GLU N 1 1
22 37685 1 1 71 GLU O O 89.934 18.904 3.136 1.00 . A A . 70 GLU O 1 1
22 37686 1 1 71 GLU OE1 O 88.418 18.908 8.053 1.00 . A A . 70 GLU OE1 1 1
22 37687 1 1 71 GLU OE2 O 89.277 20.583 7.004 1.00 . A A . 70 GLU OE2 1 1
22 37688 1 1 72 PRO C C 89.734 17.099 0.246 1.00 . A A . 71 PRO C 1 1
22 37689 1 1 72 PRO CA C 90.459 16.723 1.550 1.00 . A A . 71 PRO CA 1 1
22 37690 1 1 72 PRO CB C 90.911 15.261 1.510 1.00 . A A . 71 PRO CB 1 1
22 37691 1 1 72 PRO CD C 88.975 15.452 3.009 1.00 . A A . 71 PRO CD 1 1
22 37692 1 1 72 PRO CG C 89.833 14.472 2.195 1.00 . A A . 71 PRO CG 1 1
22 37693 1 1 72 PRO HA H 91.316 17.356 1.699 1.00 . A A . 71 PRO HA 1 1
22 37694 1 1 72 PRO HB2 H 91.020 14.935 0.485 1.00 . A A . 71 PRO HB2 1 1
22 37695 1 1 72 PRO HB3 H 91.843 15.145 2.041 1.00 . A A . 71 PRO HB3 1 1
22 37696 1 1 72 PRO HD2 H 87.949 15.422 2.672 1.00 . A A . 71 PRO HD2 1 1
22 37697 1 1 72 PRO HD3 H 89.035 15.219 4.059 1.00 . A A . 71 PRO HD3 1 1
22 37698 1 1 72 PRO HG2 H 89.223 13.970 1.456 1.00 . A A . 71 PRO HG2 1 1
22 37699 1 1 72 PRO HG3 H 90.276 13.745 2.858 1.00 . A A . 71 PRO HG3 1 1
22 37700 1 1 72 PRO N N 89.574 16.767 2.740 1.00 . A A . 71 PRO N 1 1
22 37701 1 1 72 PRO O O 90.328 17.634 -0.671 1.00 . A A . 71 PRO O 1 1
22 37702 1 1 73 TYR C C 86.217 17.329 -0.766 1.00 . A A . 72 TYR C 1 1
22 37703 1 1 73 TYR CA C 87.700 17.145 -1.089 1.00 . A A . 72 TYR CA 1 1
22 37704 1 1 73 TYR CB C 87.849 15.989 -2.082 1.00 . A A . 72 TYR CB 1 1
22 37705 1 1 73 TYR CD1 C 85.974 14.400 -1.455 1.00 . A A . 72 TYR CD1 1 1
22 37706 1 1 73 TYR CD2 C 88.242 13.868 -0.779 1.00 . A A . 72 TYR CD2 1 1
22 37707 1 1 73 TYR CE1 C 85.516 13.228 -0.832 1.00 . A A . 72 TYR CE1 1 1
22 37708 1 1 73 TYR CE2 C 87.783 12.702 -0.153 1.00 . A A . 72 TYR CE2 1 1
22 37709 1 1 73 TYR CG C 87.342 14.718 -1.430 1.00 . A A . 72 TYR CG 1 1
22 37710 1 1 73 TYR CZ C 86.420 12.383 -0.179 1.00 . A A . 72 TYR CZ 1 1
22 37711 1 1 73 TYR H H 87.998 16.384 0.895 1.00 . A A . 72 TYR H 1 1
22 37712 1 1 73 TYR HA H 88.091 18.050 -1.525 1.00 . A A . 72 TYR HA 1 1
22 37713 1 1 73 TYR HB2 H 87.270 16.197 -2.972 1.00 . A A . 72 TYR HB2 1 1
22 37714 1 1 73 TYR HB3 H 88.889 15.869 -2.345 1.00 . A A . 72 TYR HB3 1 1
22 37715 1 1 73 TYR HD1 H 85.275 15.052 -1.959 1.00 . A A . 72 TYR HD1 1 1
22 37716 1 1 73 TYR HD2 H 89.292 14.113 -0.758 1.00 . A A . 72 TYR HD2 1 1
22 37717 1 1 73 TYR HE1 H 84.466 12.980 -0.852 1.00 . A A . 72 TYR HE1 1 1
22 37718 1 1 73 TYR HE2 H 88.480 12.048 0.351 1.00 . A A . 72 TYR HE2 1 1
22 37719 1 1 73 TYR HH H 86.413 11.161 1.293 1.00 . A A . 72 TYR HH 1 1
22 37720 1 1 73 TYR N N 88.457 16.817 0.154 1.00 . A A . 72 TYR N 1 1
22 37721 1 1 73 TYR O O 85.724 16.867 0.242 1.00 . A A . 72 TYR O 1 1
22 37722 1 1 73 TYR OH O 85.967 11.233 0.444 1.00 . A A . 72 TYR OH 1 1
22 37723 1 1 74 ASN C C 83.257 17.300 -2.368 1.00 . A A . 73 ASN C 1 1
22 37724 1 1 74 ASN CA C 84.047 18.204 -1.412 1.00 . A A . 73 ASN CA 1 1
22 37725 1 1 74 ASN CB C 83.684 19.670 -1.695 1.00 . A A . 73 ASN CB 1 1
22 37726 1 1 74 ASN CG C 83.901 19.983 -3.177 1.00 . A A . 73 ASN CG 1 1
22 37727 1 1 74 ASN H H 85.935 18.341 -2.433 1.00 . A A . 73 ASN H 1 1
22 37728 1 1 74 ASN HA H 83.794 17.961 -0.391 1.00 . A A . 73 ASN HA 1 1
22 37729 1 1 74 ASN HB2 H 82.647 19.841 -1.441 1.00 . A A . 73 ASN HB2 1 1
22 37730 1 1 74 ASN HB3 H 84.310 20.318 -1.101 1.00 . A A . 73 ASN HB3 1 1
22 37731 1 1 74 ASN HD21 H 81.976 19.802 -3.637 1.00 . A A . 73 ASN HD21 1 1
22 37732 1 1 74 ASN HD22 H 82.996 20.192 -4.936 1.00 . A A . 73 ASN HD22 1 1
22 37733 1 1 74 ASN N N 85.506 17.991 -1.632 1.00 . A A . 73 ASN N 1 1
22 37734 1 1 74 ASN ND2 N 82.873 19.994 -3.984 1.00 . A A . 73 ASN ND2 1 1
22 37735 1 1 74 ASN O O 83.160 17.567 -3.550 1.00 . A A . 73 ASN O 1 1
22 37736 1 1 74 ASN OD1 O 85.011 20.228 -3.606 1.00 . A A . 73 ASN OD1 1 1
22 37737 1 1 75 LEU C C 82.655 14.962 -4.007 1.00 . A A . 74 LEU C 1 1
22 37738 1 1 75 LEU CA C 81.872 15.343 -2.739 1.00 . A A . 74 LEU CA 1 1
22 37739 1 1 75 LEU CB C 80.591 16.076 -3.137 1.00 . A A . 74 LEU CB 1 1
22 37740 1 1 75 LEU CD1 C 79.262 13.964 -3.282 1.00 . A A . 74 LEU CD1 1 1
22 37741 1 1 75 LEU CD2 C 78.515 16.007 -4.501 1.00 . A A . 74 LEU CD2 1 1
22 37742 1 1 75 LEU CG C 79.732 15.200 -4.049 1.00 . A A . 74 LEU CG 1 1
22 37743 1 1 75 LEU H H 82.753 16.060 -0.905 1.00 . A A . 74 LEU H 1 1
22 37744 1 1 75 LEU HA H 81.617 14.448 -2.194 1.00 . A A . 74 LEU HA 1 1
22 37745 1 1 75 LEU HB2 H 80.031 16.322 -2.248 1.00 . A A . 74 LEU HB2 1 1
22 37746 1 1 75 LEU HB3 H 80.849 16.986 -3.661 1.00 . A A . 74 LEU HB3 1 1
22 37747 1 1 75 LEU HD11 H 79.027 14.239 -2.265 1.00 . A A . 74 LEU HD11 1 1
22 37748 1 1 75 LEU HD12 H 78.381 13.558 -3.760 1.00 . A A . 74 LEU HD12 1 1
22 37749 1 1 75 LEU HD13 H 80.044 13.221 -3.281 1.00 . A A . 74 LEU HD13 1 1
22 37750 1 1 75 LEU HD21 H 78.836 16.987 -4.828 1.00 . A A . 74 LEU HD21 1 1
22 37751 1 1 75 LEU HD22 H 78.025 15.498 -5.316 1.00 . A A . 74 LEU HD22 1 1
22 37752 1 1 75 LEU HD23 H 77.827 16.112 -3.675 1.00 . A A . 74 LEU HD23 1 1
22 37753 1 1 75 LEU HG H 80.309 14.898 -4.913 1.00 . A A . 74 LEU HG 1 1
22 37754 1 1 75 LEU N N 82.677 16.247 -1.864 1.00 . A A . 74 LEU N 1 1
22 37755 1 1 75 LEU O O 82.644 15.680 -4.987 1.00 . A A . 74 LEU O 1 1
22 37756 1 1 76 TYR C C 83.117 13.365 -6.422 1.00 . A A . 75 TYR C 1 1
22 37757 1 1 76 TYR CA C 84.071 13.407 -5.227 1.00 . A A . 75 TYR CA 1 1
22 37758 1 1 76 TYR CB C 84.674 12.012 -5.027 1.00 . A A . 75 TYR CB 1 1
22 37759 1 1 76 TYR CD1 C 82.637 11.184 -3.803 1.00 . A A . 75 TYR CD1 1 1
22 37760 1 1 76 TYR CD2 C 84.815 10.865 -2.798 1.00 . A A . 75 TYR CD2 1 1
22 37761 1 1 76 TYR CE1 C 82.038 10.557 -2.709 1.00 . A A . 75 TYR CE1 1 1
22 37762 1 1 76 TYR CE2 C 84.218 10.237 -1.700 1.00 . A A . 75 TYR CE2 1 1
22 37763 1 1 76 TYR CG C 84.025 11.338 -3.847 1.00 . A A . 75 TYR CG 1 1
22 37764 1 1 76 TYR CZ C 82.827 10.082 -1.654 1.00 . A A . 75 TYR CZ 1 1
22 37765 1 1 76 TYR H H 83.302 13.255 -3.215 1.00 . A A . 75 TYR H 1 1
22 37766 1 1 76 TYR HA H 84.866 14.115 -5.426 1.00 . A A . 75 TYR HA 1 1
22 37767 1 1 76 TYR HB2 H 84.507 11.420 -5.915 1.00 . A A . 75 TYR HB2 1 1
22 37768 1 1 76 TYR HB3 H 85.735 12.098 -4.851 1.00 . A A . 75 TYR HB3 1 1
22 37769 1 1 76 TYR HD1 H 82.024 11.549 -4.616 1.00 . A A . 75 TYR HD1 1 1
22 37770 1 1 76 TYR HD2 H 85.889 10.984 -2.837 1.00 . A A . 75 TYR HD2 1 1
22 37771 1 1 76 TYR HE1 H 80.967 10.442 -2.680 1.00 . A A . 75 TYR HE1 1 1
22 37772 1 1 76 TYR HE2 H 84.831 9.871 -0.889 1.00 . A A . 75 TYR HE2 1 1
22 37773 1 1 76 TYR HH H 82.907 9.333 0.101 1.00 . A A . 75 TYR HH 1 1
22 37774 1 1 76 TYR N N 83.316 13.831 -4.006 1.00 . A A . 75 TYR N 1 1
22 37775 1 1 76 TYR O O 81.927 13.180 -6.274 1.00 . A A . 75 TYR O 1 1
22 37776 1 1 76 TYR OH O 82.235 9.462 -0.573 1.00 . A A . 75 TYR OH 1 1
22 37777 1 1 77 SER C C 82.023 12.190 -8.938 1.00 . A A . 76 SER C 1 1
22 37778 1 1 77 SER CA C 82.764 13.525 -8.818 1.00 . A A . 76 SER CA 1 1
22 37779 1 1 77 SER CB C 83.638 13.709 -10.058 1.00 . A A . 76 SER CB 1 1
22 37780 1 1 77 SER H H 84.601 13.692 -7.700 1.00 . A A . 76 SER H 1 1
22 37781 1 1 77 SER HA H 82.050 14.333 -8.762 1.00 . A A . 76 SER HA 1 1
22 37782 1 1 77 SER HB2 H 83.014 13.838 -10.926 1.00 . A A . 76 SER HB2 1 1
22 37783 1 1 77 SER HB3 H 84.264 14.582 -9.934 1.00 . A A . 76 SER HB3 1 1
22 37784 1 1 77 SER HG H 84.235 12.165 -11.087 1.00 . A A . 76 SER HG 1 1
22 37785 1 1 77 SER N N 83.634 13.541 -7.606 1.00 . A A . 76 SER N 1 1
22 37786 1 1 77 SER O O 80.865 12.152 -9.306 1.00 . A A . 76 SER O 1 1
22 37787 1 1 77 SER OG O 84.447 12.552 -10.235 1.00 . A A . 76 SER OG 1 1
22 37788 1 1 78 SER C C 82.542 8.787 -7.755 1.00 . A A . 77 SER C 1 1
22 37789 1 1 78 SER CA C 81.981 9.779 -8.779 1.00 . A A . 77 SER CA 1 1
22 37790 1 1 78 SER CB C 82.197 9.234 -10.193 1.00 . A A . 77 SER CB 1 1
22 37791 1 1 78 SER H H 83.608 11.134 -8.369 1.00 . A A . 77 SER H 1 1
22 37792 1 1 78 SER HA H 80.924 9.912 -8.605 1.00 . A A . 77 SER HA 1 1
22 37793 1 1 78 SER HB2 H 83.245 9.047 -10.354 1.00 . A A . 77 SER HB2 1 1
22 37794 1 1 78 SER HB3 H 81.647 8.312 -10.312 1.00 . A A . 77 SER HB3 1 1
22 37795 1 1 78 SER HG H 80.794 10.284 -11.041 1.00 . A A . 77 SER HG 1 1
22 37796 1 1 78 SER N N 82.672 11.094 -8.653 1.00 . A A . 77 SER N 1 1
22 37797 1 1 78 SER O O 83.636 8.946 -7.252 1.00 . A A . 77 SER O 1 1
22 37798 1 1 78 SER OG O 81.745 10.193 -11.141 1.00 . A A . 77 SER OG 1 1
22 37799 1 1 79 LEU C C 83.535 6.055 -7.016 1.00 . A A . 78 LEU C 1 1
22 37800 1 1 79 LEU CA C 82.272 6.735 -6.473 1.00 . A A . 78 LEU CA 1 1
22 37801 1 1 79 LEU CB C 81.180 5.676 -6.267 1.00 . A A . 78 LEU CB 1 1
22 37802 1 1 79 LEU CD1 C 78.850 5.289 -5.430 1.00 . A A . 78 LEU CD1 1 1
22 37803 1 1 79 LEU CD2 C 80.515 6.467 -3.990 1.00 . A A . 78 LEU CD2 1 1
22 37804 1 1 79 LEU CG C 80.036 6.259 -5.430 1.00 . A A . 78 LEU CG 1 1
22 37805 1 1 79 LEU H H 80.920 7.648 -7.878 1.00 . A A . 78 LEU H 1 1
22 37806 1 1 79 LEU HA H 82.494 7.213 -5.527 1.00 . A A . 78 LEU HA 1 1
22 37807 1 1 79 LEU HB2 H 80.798 5.370 -7.229 1.00 . A A . 78 LEU HB2 1 1
22 37808 1 1 79 LEU HB3 H 81.599 4.823 -5.757 1.00 . A A . 78 LEU HB3 1 1
22 37809 1 1 79 LEU HD11 H 79.202 4.292 -5.646 1.00 . A A . 78 LEU HD11 1 1
22 37810 1 1 79 LEU HD12 H 78.376 5.302 -4.459 1.00 . A A . 78 LEU HD12 1 1
22 37811 1 1 79 LEU HD13 H 78.136 5.592 -6.184 1.00 . A A . 78 LEU HD13 1 1
22 37812 1 1 79 LEU HD21 H 81.521 6.084 -3.886 1.00 . A A . 78 LEU HD21 1 1
22 37813 1 1 79 LEU HD22 H 80.502 7.519 -3.752 1.00 . A A . 78 LEU HD22 1 1
22 37814 1 1 79 LEU HD23 H 79.858 5.938 -3.313 1.00 . A A . 78 LEU HD23 1 1
22 37815 1 1 79 LEU HG H 79.727 7.204 -5.850 1.00 . A A . 78 LEU HG 1 1
22 37816 1 1 79 LEU N N 81.795 7.756 -7.452 1.00 . A A . 78 LEU N 1 1
22 37817 1 1 79 LEU O O 84.411 5.665 -6.270 1.00 . A A . 78 LEU O 1 1
22 37818 1 1 80 LYS C C 86.078 6.061 -8.532 1.00 . A A . 79 LYS C 1 1
22 37819 1 1 80 LYS CA C 84.832 5.256 -8.906 1.00 . A A . 79 LYS CA 1 1
22 37820 1 1 80 LYS CB C 84.687 5.212 -10.429 1.00 . A A . 79 LYS CB 1 1
22 37821 1 1 80 LYS CD C 83.411 4.207 -12.324 1.00 . A A . 79 LYS CD 1 1
22 37822 1 1 80 LYS CE C 84.246 3.101 -12.977 1.00 . A A . 79 LYS CE 1 1
22 37823 1 1 80 LYS CG C 83.620 4.184 -10.809 1.00 . A A . 79 LYS CG 1 1
22 37824 1 1 80 LYS H H 82.913 6.229 -8.895 1.00 . A A . 79 LYS H 1 1
22 37825 1 1 80 LYS HA H 84.926 4.251 -8.525 1.00 . A A . 79 LYS HA 1 1
22 37826 1 1 80 LYS HB2 H 84.394 6.185 -10.791 1.00 . A A . 79 LYS HB2 1 1
22 37827 1 1 80 LYS HB3 H 85.629 4.930 -10.873 1.00 . A A . 79 LYS HB3 1 1
22 37828 1 1 80 LYS HD2 H 82.365 4.054 -12.545 1.00 . A A . 79 LYS HD2 1 1
22 37829 1 1 80 LYS HD3 H 83.725 5.165 -12.712 1.00 . A A . 79 LYS HD3 1 1
22 37830 1 1 80 LYS HE2 H 84.104 3.132 -14.048 1.00 . A A . 79 LYS HE2 1 1
22 37831 1 1 80 LYS HE3 H 85.290 3.257 -12.749 1.00 . A A . 79 LYS HE3 1 1
22 37832 1 1 80 LYS HG2 H 83.942 3.197 -10.503 1.00 . A A . 79 LYS HG2 1 1
22 37833 1 1 80 LYS HG3 H 82.692 4.429 -10.317 1.00 . A A . 79 LYS HG3 1 1
22 37834 1 1 80 LYS HZ1 H 82.850 1.840 -12.080 1.00 . A A . 79 LYS HZ1 1 1
22 37835 1 1 80 LYS HZ2 H 83.837 1.076 -13.232 1.00 . A A . 79 LYS HZ2 1 1
22 37836 1 1 80 LYS HZ3 H 84.464 1.465 -11.706 1.00 . A A . 79 LYS HZ3 1 1
22 37837 1 1 80 LYS N N 83.631 5.908 -8.313 1.00 . A A . 79 LYS N 1 1
22 37838 1 1 80 LYS NZ N 83.817 1.770 -12.460 1.00 . A A . 79 LYS NZ 1 1
22 37839 1 1 80 LYS O O 87.102 5.514 -8.175 1.00 . A A . 79 LYS O 1 1
22 37840 1 1 81 GLU C C 87.441 8.036 -6.739 1.00 . A A . 80 GLU C 1 1
22 37841 1 1 81 GLU CA C 87.159 8.210 -8.230 1.00 . A A . 80 GLU CA 1 1
22 37842 1 1 81 GLU CB C 86.847 9.679 -8.529 1.00 . A A . 80 GLU CB 1 1
22 37843 1 1 81 GLU CD C 88.033 9.574 -10.725 1.00 . A A . 80 GLU CD 1 1
22 37844 1 1 81 GLU CG C 86.696 9.867 -10.036 1.00 . A A . 80 GLU CG 1 1
22 37845 1 1 81 GLU H H 85.148 7.782 -8.878 1.00 . A A . 80 GLU H 1 1
22 37846 1 1 81 GLU HA H 88.022 7.898 -8.800 1.00 . A A . 80 GLU HA 1 1
22 37847 1 1 81 GLU HB2 H 85.927 9.961 -8.035 1.00 . A A . 80 GLU HB2 1 1
22 37848 1 1 81 GLU HB3 H 87.651 10.299 -8.168 1.00 . A A . 80 GLU HB3 1 1
22 37849 1 1 81 GLU HG2 H 85.943 9.188 -10.406 1.00 . A A . 80 GLU HG2 1 1
22 37850 1 1 81 GLU HG3 H 86.399 10.883 -10.244 1.00 . A A . 80 GLU HG3 1 1
22 37851 1 1 81 GLU N N 85.989 7.361 -8.599 1.00 . A A . 80 GLU N 1 1
22 37852 1 1 81 GLU O O 88.558 8.169 -6.286 1.00 . A A . 80 GLU O 1 1
22 37853 1 1 81 GLU OE1 O 89.035 9.528 -10.031 1.00 . A A . 80 GLU OE1 1 1
22 37854 1 1 81 GLU OE2 O 88.029 9.403 -11.933 1.00 . A A . 80 GLU OE2 1 1
22 37855 1 1 82 LEU C C 87.618 6.454 -4.236 1.00 . A A . 81 LEU C 1 1
22 37856 1 1 82 LEU CA C 86.605 7.565 -4.505 1.00 . A A . 81 LEU CA 1 1
22 37857 1 1 82 LEU CB C 85.268 7.174 -3.876 1.00 . A A . 81 LEU CB 1 1
22 37858 1 1 82 LEU CD1 C 84.002 7.148 -1.716 1.00 . A A . 81 LEU CD1 1 1
22 37859 1 1 82 LEU CD2 C 86.208 5.980 -1.875 1.00 . A A . 81 LEU CD2 1 1
22 37860 1 1 82 LEU CG C 85.396 7.192 -2.347 1.00 . A A . 81 LEU CG 1 1
22 37861 1 1 82 LEU H H 85.528 7.650 -6.369 1.00 . A A . 81 LEU H 1 1
22 37862 1 1 82 LEU HA H 86.952 8.489 -4.068 1.00 . A A . 81 LEU HA 1 1
22 37863 1 1 82 LEU HB2 H 84.508 7.879 -4.184 1.00 . A A . 81 LEU HB2 1 1
22 37864 1 1 82 LEU HB3 H 84.993 6.182 -4.203 1.00 . A A . 81 LEU HB3 1 1
22 37865 1 1 82 LEU HD11 H 83.324 7.765 -2.291 1.00 . A A . 81 LEU HD11 1 1
22 37866 1 1 82 LEU HD12 H 83.640 6.130 -1.706 1.00 . A A . 81 LEU HD12 1 1
22 37867 1 1 82 LEU HD13 H 84.055 7.521 -0.704 1.00 . A A . 81 LEU HD13 1 1
22 37868 1 1 82 LEU HD21 H 86.221 5.228 -2.649 1.00 . A A . 81 LEU HD21 1 1
22 37869 1 1 82 LEU HD22 H 87.221 6.290 -1.657 1.00 . A A . 81 LEU HD22 1 1
22 37870 1 1 82 LEU HD23 H 85.758 5.572 -0.982 1.00 . A A . 81 LEU HD23 1 1
22 37871 1 1 82 LEU HG H 85.896 8.101 -2.044 1.00 . A A . 81 LEU HG 1 1
22 37872 1 1 82 LEU N N 86.422 7.744 -5.975 1.00 . A A . 81 LEU N 1 1
22 37873 1 1 82 LEU O O 88.510 6.603 -3.425 1.00 . A A . 81 LEU O 1 1
22 37874 1 1 83 VAL C C 89.800 4.609 -5.313 1.00 . A A . 82 VAL C 1 1
22 37875 1 1 83 VAL CA C 88.461 4.241 -4.664 1.00 . A A . 82 VAL CA 1 1
22 37876 1 1 83 VAL CB C 87.940 2.930 -5.267 1.00 . A A . 82 VAL CB 1 1
22 37877 1 1 83 VAL CG1 C 89.017 1.855 -5.124 1.00 . A A . 82 VAL CG1 1 1
22 37878 1 1 83 VAL CG2 C 86.676 2.477 -4.524 1.00 . A A . 82 VAL CG2 1 1
22 37879 1 1 83 VAL H H 86.768 5.232 -5.554 1.00 . A A . 82 VAL H 1 1
22 37880 1 1 83 VAL HA H 88.599 4.116 -3.597 1.00 . A A . 82 VAL HA 1 1
22 37881 1 1 83 VAL HB H 87.713 3.080 -6.313 1.00 . A A . 82 VAL HB 1 1
22 37882 1 1 83 VAL HG11 H 89.569 2.019 -4.211 1.00 . A A . 82 VAL HG11 1 1
22 37883 1 1 83 VAL HG12 H 88.552 0.881 -5.093 1.00 . A A . 82 VAL HG12 1 1
22 37884 1 1 83 VAL HG13 H 89.692 1.907 -5.966 1.00 . A A . 82 VAL HG13 1 1
22 37885 1 1 83 VAL HG21 H 86.709 2.832 -3.506 1.00 . A A . 82 VAL HG21 1 1
22 37886 1 1 83 VAL HG22 H 85.802 2.878 -5.019 1.00 . A A . 82 VAL HG22 1 1
22 37887 1 1 83 VAL HG23 H 86.628 1.397 -4.528 1.00 . A A . 82 VAL HG23 1 1
22 37888 1 1 83 VAL N N 87.492 5.340 -4.902 1.00 . A A . 82 VAL N 1 1
22 37889 1 1 83 VAL O O 90.855 4.396 -4.750 1.00 . A A . 82 VAL O 1 1
22 37890 1 1 84 LEU C C 91.725 6.662 -6.423 1.00 . A A . 83 LEU C 1 1
22 37891 1 1 84 LEU CA C 91.023 5.543 -7.198 1.00 . A A . 83 LEU CA 1 1
22 37892 1 1 84 LEU CB C 90.687 6.040 -8.608 1.00 . A A . 83 LEU CB 1 1
22 37893 1 1 84 LEU CD1 C 89.521 5.427 -10.727 1.00 . A A . 83 LEU CD1 1 1
22 37894 1 1 84 LEU CD2 C 91.364 3.989 -9.872 1.00 . A A . 83 LEU CD2 1 1
22 37895 1 1 84 LEU CG C 90.185 4.877 -9.466 1.00 . A A . 83 LEU CG 1 1
22 37896 1 1 84 LEU H H 88.899 5.316 -6.931 1.00 . A A . 83 LEU H 1 1
22 37897 1 1 84 LEU HA H 91.675 4.688 -7.264 1.00 . A A . 83 LEU HA 1 1
22 37898 1 1 84 LEU HB2 H 89.921 6.800 -8.546 1.00 . A A . 83 LEU HB2 1 1
22 37899 1 1 84 LEU HB3 H 91.574 6.460 -9.059 1.00 . A A . 83 LEU HB3 1 1
22 37900 1 1 84 LEU HD11 H 89.841 6.444 -10.889 1.00 . A A . 83 LEU HD11 1 1
22 37901 1 1 84 LEU HD12 H 89.807 4.820 -11.574 1.00 . A A . 83 LEU HD12 1 1
22 37902 1 1 84 LEU HD13 H 88.448 5.402 -10.613 1.00 . A A . 83 LEU HD13 1 1
22 37903 1 1 84 LEU HD21 H 92.250 4.305 -9.348 1.00 . A A . 83 LEU HD21 1 1
22 37904 1 1 84 LEU HD22 H 91.143 2.965 -9.622 1.00 . A A . 83 LEU HD22 1 1
22 37905 1 1 84 LEU HD23 H 91.529 4.071 -10.939 1.00 . A A . 83 LEU HD23 1 1
22 37906 1 1 84 LEU HG H 89.468 4.295 -8.904 1.00 . A A . 83 LEU HG 1 1
22 37907 1 1 84 LEU N N 89.760 5.158 -6.498 1.00 . A A . 83 LEU N 1 1
22 37908 1 1 84 LEU O O 92.923 6.644 -6.240 1.00 . A A . 83 LEU O 1 1
22 37909 1 1 85 HIS C C 92.277 8.230 -3.936 1.00 . A A . 84 HIS C 1 1
22 37910 1 1 85 HIS CA C 91.630 8.760 -5.223 1.00 . A A . 84 HIS CA 1 1
22 37911 1 1 85 HIS CB C 90.563 9.800 -4.871 1.00 . A A . 84 HIS CB 1 1
22 37912 1 1 85 HIS CD2 C 91.768 12.125 -4.715 1.00 . A A . 84 HIS CD2 1 1
22 37913 1 1 85 HIS CE1 C 91.971 12.230 -2.560 1.00 . A A . 84 HIS CE1 1 1
22 37914 1 1 85 HIS CG C 91.215 10.976 -4.206 1.00 . A A . 84 HIS CG 1 1
22 37915 1 1 85 HIS H H 90.025 7.649 -6.140 1.00 . A A . 84 HIS H 1 1
22 37916 1 1 85 HIS HA H 92.386 9.222 -5.842 1.00 . A A . 84 HIS HA 1 1
22 37917 1 1 85 HIS HB2 H 90.066 10.126 -5.773 1.00 . A A . 84 HIS HB2 1 1
22 37918 1 1 85 HIS HB3 H 89.841 9.361 -4.199 1.00 . A A . 84 HIS HB3 1 1
22 37919 1 1 85 HIS HD1 H 91.064 10.398 -2.175 1.00 . A A . 84 HIS HD1 1 1
22 37920 1 1 85 HIS HD2 H 91.825 12.376 -5.764 1.00 . A A . 84 HIS HD2 1 1
22 37921 1 1 85 HIS HE1 H 92.212 12.573 -1.563 1.00 . A A . 84 HIS HE1 1 1
22 37922 1 1 85 HIS N N 90.992 7.642 -5.975 1.00 . A A . 84 HIS N 1 1
22 37923 1 1 85 HIS ND1 N 91.356 11.065 -2.831 1.00 . A A . 84 HIS ND1 1 1
22 37924 1 1 85 HIS NE2 N 92.245 12.916 -3.673 1.00 . A A . 84 HIS NE2 1 1
22 37925 1 1 85 HIS O O 93.366 8.626 -3.571 1.00 . A A . 84 HIS O 1 1
22 37926 1 1 86 TYR C C 93.362 5.873 -2.250 1.00 . A A . 85 TYR C 1 1
22 37927 1 1 86 TYR CA C 92.167 6.795 -1.975 1.00 . A A . 85 TYR CA 1 1
22 37928 1 1 86 TYR CB C 91.078 6.001 -1.254 1.00 . A A . 85 TYR CB 1 1
22 37929 1 1 86 TYR CD1 C 89.510 7.983 -1.268 1.00 . A A . 85 TYR CD1 1 1
22 37930 1 1 86 TYR CD2 C 89.871 6.784 0.809 1.00 . A A . 85 TYR CD2 1 1
22 37931 1 1 86 TYR CE1 C 88.636 8.858 -0.611 1.00 . A A . 85 TYR CE1 1 1
22 37932 1 1 86 TYR CE2 C 88.997 7.659 1.466 1.00 . A A . 85 TYR CE2 1 1
22 37933 1 1 86 TYR CG C 90.129 6.945 -0.557 1.00 . A A . 85 TYR CG 1 1
22 37934 1 1 86 TYR CZ C 88.379 8.695 0.756 1.00 . A A . 85 TYR CZ 1 1
22 37935 1 1 86 TYR H H 90.728 7.052 -3.559 1.00 . A A . 85 TYR H 1 1
22 37936 1 1 86 TYR HA H 92.491 7.610 -1.342 1.00 . A A . 85 TYR HA 1 1
22 37937 1 1 86 TYR HB2 H 90.531 5.407 -1.974 1.00 . A A . 85 TYR HB2 1 1
22 37938 1 1 86 TYR HB3 H 91.535 5.351 -0.526 1.00 . A A . 85 TYR HB3 1 1
22 37939 1 1 86 TYR HD1 H 89.707 8.108 -2.321 1.00 . A A . 85 TYR HD1 1 1
22 37940 1 1 86 TYR HD2 H 90.347 5.983 1.357 1.00 . A A . 85 TYR HD2 1 1
22 37941 1 1 86 TYR HE1 H 88.160 9.659 -1.159 1.00 . A A . 85 TYR HE1 1 1
22 37942 1 1 86 TYR HE2 H 88.797 7.534 2.520 1.00 . A A . 85 TYR HE2 1 1
22 37943 1 1 86 TYR HH H 87.127 10.138 0.751 1.00 . A A . 85 TYR HH 1 1
22 37944 1 1 86 TYR N N 91.609 7.348 -3.245 1.00 . A A . 85 TYR N 1 1
22 37945 1 1 86 TYR O O 94.230 5.709 -1.412 1.00 . A A . 85 TYR O 1 1
22 37946 1 1 86 TYR OH O 87.516 9.557 1.407 1.00 . A A . 85 TYR OH 1 1
22 37947 1 1 87 GLN C C 95.856 5.139 -3.720 1.00 . A A . 86 GLN C 1 1
22 37948 1 1 87 GLN CA C 94.560 4.331 -3.671 1.00 . A A . 86 GLN CA 1 1
22 37949 1 1 87 GLN CB C 94.348 3.612 -5.009 1.00 . A A . 86 GLN CB 1 1
22 37950 1 1 87 GLN CD C 94.192 4.081 -7.456 1.00 . A A . 86 GLN CD 1 1
22 37951 1 1 87 GLN CG C 94.904 4.459 -6.159 1.00 . A A . 86 GLN CG 1 1
22 37952 1 1 87 GLN H H 92.704 5.369 -4.058 1.00 . A A . 86 GLN H 1 1
22 37953 1 1 87 GLN HA H 94.627 3.599 -2.879 1.00 . A A . 86 GLN HA 1 1
22 37954 1 1 87 GLN HB2 H 94.859 2.658 -4.987 1.00 . A A . 86 GLN HB2 1 1
22 37955 1 1 87 GLN HB3 H 93.292 3.447 -5.164 1.00 . A A . 86 GLN HB3 1 1
22 37956 1 1 87 GLN HE21 H 93.699 2.262 -6.825 1.00 . A A . 86 GLN HE21 1 1
22 37957 1 1 87 GLN HE22 H 93.192 2.645 -8.398 1.00 . A A . 86 GLN HE22 1 1
22 37958 1 1 87 GLN HG2 H 94.746 5.504 -5.950 1.00 . A A . 86 GLN HG2 1 1
22 37959 1 1 87 GLN HG3 H 95.962 4.268 -6.265 1.00 . A A . 86 GLN HG3 1 1
22 37960 1 1 87 GLN N N 93.415 5.248 -3.393 1.00 . A A . 86 GLN N 1 1
22 37961 1 1 87 GLN NE2 N 93.649 2.898 -7.569 1.00 . A A . 86 GLN NE2 1 1
22 37962 1 1 87 GLN O O 96.910 4.662 -3.353 1.00 . A A . 86 GLN O 1 1
22 37963 1 1 87 GLN OE1 O 94.127 4.871 -8.380 1.00 . A A . 86 GLN OE1 1 1
22 37964 1 1 88 HIS C C 97.180 7.950 -2.923 1.00 . A A . 87 HIS C 1 1
22 37965 1 1 88 HIS CA C 97.016 7.191 -4.241 1.00 . A A . 87 HIS CA 1 1
22 37966 1 1 88 HIS CB C 96.887 8.193 -5.392 1.00 . A A . 87 HIS CB 1 1
22 37967 1 1 88 HIS CD2 C 97.365 6.265 -7.122 1.00 . A A . 87 HIS CD2 1 1
22 37968 1 1 88 HIS CE1 C 96.322 7.102 -8.826 1.00 . A A . 87 HIS CE1 1 1
22 37969 1 1 88 HIS CG C 96.832 7.462 -6.710 1.00 . A A . 87 HIS CG 1 1
22 37970 1 1 88 HIS H H 94.925 6.725 -4.463 1.00 . A A . 87 HIS H 1 1
22 37971 1 1 88 HIS HA H 97.874 6.557 -4.402 1.00 . A A . 87 HIS HA 1 1
22 37972 1 1 88 HIS HB2 H 95.981 8.772 -5.266 1.00 . A A . 87 HIS HB2 1 1
22 37973 1 1 88 HIS HB3 H 97.738 8.857 -5.386 1.00 . A A . 87 HIS HB3 1 1
22 37974 1 1 88 HIS HD1 H 95.677 8.823 -7.851 1.00 . A A . 87 HIS HD1 1 1
22 37975 1 1 88 HIS HD2 H 97.953 5.601 -6.504 1.00 . A A . 87 HIS HD2 1 1
22 37976 1 1 88 HIS HE1 H 95.915 7.243 -9.818 1.00 . A A . 87 HIS HE1 1 1
22 37977 1 1 88 HIS N N 95.787 6.357 -4.172 1.00 . A A . 87 HIS N 1 1
22 37978 1 1 88 HIS ND1 N 96.169 7.978 -7.814 1.00 . A A . 87 HIS ND1 1 1
22 37979 1 1 88 HIS NE2 N 97.043 6.040 -8.456 1.00 . A A . 87 HIS NE2 1 1
22 37980 1 1 88 HIS O O 98.279 8.258 -2.501 1.00 . A A . 87 HIS O 1 1
22 37981 1 1 89 THR C C 96.122 8.042 0.179 1.00 . A A . 88 THR C 1 1
22 37982 1 1 89 THR CA C 96.164 9.011 -0.999 1.00 . A A . 88 THR CA 1 1
22 37983 1 1 89 THR CB C 94.979 9.971 -0.942 1.00 . A A . 88 THR CB 1 1
22 37984 1 1 89 THR CG2 C 95.297 11.220 -1.766 1.00 . A A . 88 THR CG2 1 1
22 37985 1 1 89 THR H H 95.219 8.012 -2.641 1.00 . A A . 88 THR H 1 1
22 37986 1 1 89 THR HA H 97.086 9.576 -0.957 1.00 . A A . 88 THR HA 1 1
22 37987 1 1 89 THR HB H 94.792 10.251 0.077 1.00 . A A . 88 THR HB 1 1
22 37988 1 1 89 THR HG1 H 93.055 9.783 -1.129 1.00 . A A . 88 THR HG1 1 1
22 37989 1 1 89 THR HG21 H 96.215 11.066 -2.314 1.00 . A A . 88 THR HG21 1 1
22 37990 1 1 89 THR HG22 H 94.493 11.404 -2.463 1.00 . A A . 88 THR HG22 1 1
22 37991 1 1 89 THR HG23 H 95.407 12.070 -1.111 1.00 . A A . 88 THR HG23 1 1
22 37992 1 1 89 THR N N 96.093 8.263 -2.278 1.00 . A A . 88 THR N 1 1
22 37993 1 1 89 THR O O 95.413 7.056 0.170 1.00 . A A . 88 THR O 1 1
22 37994 1 1 89 THR OG1 O 93.829 9.328 -1.468 1.00 . A A . 88 THR OG1 1 1
22 37995 1 1 90 SER C C 95.742 7.710 3.277 1.00 . A A . 89 SER C 1 1
22 37996 1 1 90 SER CA C 96.937 7.420 2.368 1.00 . A A . 89 SER CA 1 1
22 37997 1 1 90 SER CB C 98.240 7.662 3.121 1.00 . A A . 89 SER CB 1 1
22 37998 1 1 90 SER H H 97.466 9.113 1.160 1.00 . A A . 89 SER H 1 1
22 37999 1 1 90 SER HA H 96.898 6.395 2.041 1.00 . A A . 89 SER HA 1 1
22 38000 1 1 90 SER HB2 H 98.411 6.860 3.816 1.00 . A A . 89 SER HB2 1 1
22 38001 1 1 90 SER HB3 H 99.054 7.702 2.406 1.00 . A A . 89 SER HB3 1 1
22 38002 1 1 90 SER HG H 97.348 9.334 3.570 1.00 . A A . 89 SER HG 1 1
22 38003 1 1 90 SER N N 96.899 8.316 1.186 1.00 . A A . 89 SER N 1 1
22 38004 1 1 90 SER O O 95.356 8.845 3.470 1.00 . A A . 89 SER O 1 1
22 38005 1 1 90 SER OG O 98.160 8.893 3.831 1.00 . A A . 89 SER OG 1 1
22 38006 1 1 91 LEU C C 94.390 7.642 6.004 1.00 . A A . 90 LEU C 1 1
22 38007 1 1 91 LEU CA C 93.967 6.915 4.711 1.00 . A A . 90 LEU CA 1 1
22 38008 1 1 91 LEU CB C 93.302 5.573 5.037 1.00 . A A . 90 LEU CB 1 1
22 38009 1 1 91 LEU CD1 C 93.371 4.598 2.730 1.00 . A A . 90 LEU CD1 1 1
22 38010 1 1 91 LEU CD2 C 91.489 4.021 4.271 1.00 . A A . 90 LEU CD2 1 1
22 38011 1 1 91 LEU CG C 92.457 5.126 3.839 1.00 . A A . 90 LEU CG 1 1
22 38012 1 1 91 LEU H H 95.463 5.781 3.652 1.00 . A A . 90 LEU H 1 1
22 38013 1 1 91 LEU HA H 93.258 7.536 4.183 1.00 . A A . 90 LEU HA 1 1
22 38014 1 1 91 LEU HB2 H 94.061 4.831 5.239 1.00 . A A . 90 LEU HB2 1 1
22 38015 1 1 91 LEU HB3 H 92.665 5.685 5.898 1.00 . A A . 90 LEU HB3 1 1
22 38016 1 1 91 LEU HD11 H 93.949 3.769 3.106 1.00 . A A . 90 LEU HD11 1 1
22 38017 1 1 91 LEU HD12 H 92.770 4.272 1.896 1.00 . A A . 90 LEU HD12 1 1
22 38018 1 1 91 LEU HD13 H 94.036 5.383 2.405 1.00 . A A . 90 LEU HD13 1 1
22 38019 1 1 91 LEU HD21 H 91.927 3.452 5.075 1.00 . A A . 90 LEU HD21 1 1
22 38020 1 1 91 LEU HD22 H 90.565 4.466 4.606 1.00 . A A . 90 LEU HD22 1 1
22 38021 1 1 91 LEU HD23 H 91.290 3.366 3.433 1.00 . A A . 90 LEU HD23 1 1
22 38022 1 1 91 LEU HG H 91.893 5.971 3.467 1.00 . A A . 90 LEU HG 1 1
22 38023 1 1 91 LEU N N 95.145 6.691 3.828 1.00 . A A . 90 LEU N 1 1
22 38024 1 1 91 LEU O O 93.592 8.333 6.592 1.00 . A A . 90 LEU O 1 1
22 38025 1 1 92 VAL C C 94.997 9.044 8.282 1.00 . A A . 91 VAL C 1 1
22 38026 1 1 92 VAL CA C 96.114 8.183 7.696 1.00 . A A . 91 VAL CA 1 1
22 38027 1 1 92 VAL CB C 97.293 9.103 7.343 1.00 . A A . 91 VAL CB 1 1
22 38028 1 1 92 VAL CG1 C 97.728 9.884 8.587 1.00 . A A . 91 VAL CG1 1 1
22 38029 1 1 92 VAL CG2 C 98.465 8.266 6.831 1.00 . A A . 91 VAL CG2 1 1
22 38030 1 1 92 VAL H H 96.251 6.924 5.934 1.00 . A A . 91 VAL H 1 1
22 38031 1 1 92 VAL HA H 96.437 7.447 8.430 1.00 . A A . 91 VAL HA 1 1
22 38032 1 1 92 VAL HB H 96.983 9.800 6.576 1.00 . A A . 91 VAL HB 1 1
22 38033 1 1 92 VAL HG11 H 97.967 9.195 9.386 1.00 . A A . 91 VAL HG11 1 1
22 38034 1 1 92 VAL HG12 H 98.598 10.480 8.354 1.00 . A A . 91 VAL HG12 1 1
22 38035 1 1 92 VAL HG13 H 96.924 10.532 8.901 1.00 . A A . 91 VAL HG13 1 1
22 38036 1 1 92 VAL HG21 H 98.603 7.408 7.473 1.00 . A A . 91 VAL HG21 1 1
22 38037 1 1 92 VAL HG22 H 98.255 7.933 5.825 1.00 . A A . 91 VAL HG22 1 1
22 38038 1 1 92 VAL HG23 H 99.364 8.864 6.830 1.00 . A A . 91 VAL HG23 1 1
22 38039 1 1 92 VAL N N 95.632 7.493 6.439 1.00 . A A . 91 VAL N 1 1
22 38040 1 1 92 VAL O O 94.461 8.762 9.338 1.00 . A A . 91 VAL O 1 1
22 38041 1 1 93 GLN C C 93.541 11.125 9.560 1.00 . A A . 92 GLN C 1 1
22 38042 1 1 93 GLN CA C 93.548 10.990 8.035 1.00 . A A . 92 GLN CA 1 1
22 38043 1 1 93 GLN CB C 92.210 10.423 7.559 1.00 . A A . 92 GLN CB 1 1
22 38044 1 1 93 GLN CD C 91.903 12.025 5.676 1.00 . A A . 92 GLN CD 1 1
22 38045 1 1 93 GLN CG C 92.124 10.556 6.037 1.00 . A A . 92 GLN CG 1 1
22 38046 1 1 93 GLN H H 95.094 10.269 6.728 1.00 . A A . 92 GLN H 1 1
22 38047 1 1 93 GLN HA H 93.692 11.965 7.594 1.00 . A A . 92 GLN HA 1 1
22 38048 1 1 93 GLN HB2 H 92.138 9.383 7.840 1.00 . A A . 92 GLN HB2 1 1
22 38049 1 1 93 GLN HB3 H 91.405 10.976 8.013 1.00 . A A . 92 GLN HB3 1 1
22 38050 1 1 93 GLN HE21 H 91.527 11.659 3.761 1.00 . A A . 92 GLN HE21 1 1
22 38051 1 1 93 GLN HE22 H 91.457 13.292 4.218 1.00 . A A . 92 GLN HE22 1 1
22 38052 1 1 93 GLN HG2 H 93.047 10.209 5.592 1.00 . A A . 92 GLN HG2 1 1
22 38053 1 1 93 GLN HG3 H 91.298 9.965 5.666 1.00 . A A . 92 GLN HG3 1 1
22 38054 1 1 93 GLN N N 94.641 10.087 7.580 1.00 . A A . 92 GLN N 1 1
22 38055 1 1 93 GLN NE2 N 91.606 12.352 4.449 1.00 . A A . 92 GLN NE2 1 1
22 38056 1 1 93 GLN O O 94.518 11.518 10.167 1.00 . A A . 92 GLN O 1 1
22 38057 1 1 93 GLN OE1 O 92.003 12.889 6.523 1.00 . A A . 92 GLN OE1 1 1
22 38058 1 1 94 HIS C C 93.165 9.849 12.327 1.00 . A A . 93 HIS C 1 1
22 38059 1 1 94 HIS CA C 92.337 10.949 11.656 1.00 . A A . 93 HIS CA 1 1
22 38060 1 1 94 HIS CB C 90.872 10.833 12.081 1.00 . A A . 93 HIS CB 1 1
22 38061 1 1 94 HIS CD2 C 89.825 9.046 10.482 1.00 . A A . 93 HIS CD2 1 1
22 38062 1 1 94 HIS CE1 C 89.754 7.381 11.866 1.00 . A A . 93 HIS CE1 1 1
22 38063 1 1 94 HIS CG C 90.339 9.493 11.669 1.00 . A A . 93 HIS CG 1 1
22 38064 1 1 94 HIS H H 91.652 10.522 9.661 1.00 . A A . 93 HIS H 1 1
22 38065 1 1 94 HIS HA H 92.722 11.913 11.957 1.00 . A A . 93 HIS HA 1 1
22 38066 1 1 94 HIS HB2 H 90.794 10.944 13.153 1.00 . A A . 93 HIS HB2 1 1
22 38067 1 1 94 HIS HB3 H 90.298 11.609 11.597 1.00 . A A . 93 HIS HB3 1 1
22 38068 1 1 94 HIS HD1 H 90.591 8.406 13.473 1.00 . A A . 93 HIS HD1 1 1
22 38069 1 1 94 HIS HD2 H 89.725 9.640 9.585 1.00 . A A . 93 HIS HD2 1 1
22 38070 1 1 94 HIS HE1 H 89.589 6.402 12.289 1.00 . A A . 93 HIS HE1 1 1
22 38071 1 1 94 HIS N N 92.432 10.822 10.177 1.00 . A A . 93 HIS N 1 1
22 38072 1 1 94 HIS ND1 N 90.286 8.415 12.539 1.00 . A A . 93 HIS ND1 1 1
22 38073 1 1 94 HIS NE2 N 89.454 7.712 10.605 1.00 . A A . 93 HIS NE2 1 1
22 38074 1 1 94 HIS O O 93.584 8.899 11.693 1.00 . A A . 93 HIS O 1 1
22 38075 1 1 95 ASN C C 95.634 8.968 13.699 1.00 . A A . 94 ASN C 1 1
22 38076 1 1 95 ASN CA C 94.243 8.987 14.330 1.00 . A A . 94 ASN CA 1 1
22 38077 1 1 95 ASN CB C 93.599 7.597 14.231 1.00 . A A . 94 ASN CB 1 1
22 38078 1 1 95 ASN CG C 92.213 7.641 14.875 1.00 . A A . 94 ASN CG 1 1
22 38079 1 1 95 ASN H H 93.082 10.778 14.076 1.00 . A A . 94 ASN H 1 1
22 38080 1 1 95 ASN HA H 94.324 9.276 15.368 1.00 . A A . 94 ASN HA 1 1
22 38081 1 1 95 ASN HB2 H 93.511 7.302 13.196 1.00 . A A . 94 ASN HB2 1 1
22 38082 1 1 95 ASN HB3 H 94.212 6.878 14.758 1.00 . A A . 94 ASN HB3 1 1
22 38083 1 1 95 ASN HD21 H 92.590 9.308 15.883 1.00 . A A . 94 ASN HD21 1 1
22 38084 1 1 95 ASN HD22 H 91.039 8.655 16.115 1.00 . A A . 94 ASN HD22 1 1
22 38085 1 1 95 ASN N N 93.419 9.992 13.600 1.00 . A A . 94 ASN N 1 1
22 38086 1 1 95 ASN ND2 N 91.922 8.616 15.692 1.00 . A A . 94 ASN ND2 1 1
22 38087 1 1 95 ASN O O 96.500 8.209 14.082 1.00 . A A . 94 ASN O 1 1
22 38088 1 1 95 ASN OD1 O 91.384 6.788 14.628 1.00 . A A . 94 ASN OD1 1 1
22 38089 1 1 96 ASP C C 97.800 8.507 12.013 1.00 . A A . 95 ASP C 1 1
22 38090 1 1 96 ASP CA C 97.175 9.900 12.067 1.00 . A A . 95 ASP CA 1 1
22 38091 1 1 96 ASP CB C 98.097 10.842 12.846 1.00 . A A . 95 ASP CB 1 1
22 38092 1 1 96 ASP CG C 97.600 12.286 12.715 1.00 . A A . 95 ASP CG 1 1
22 38093 1 1 96 ASP H H 95.130 10.430 12.458 1.00 . A A . 95 ASP H 1 1
22 38094 1 1 96 ASP HA H 97.047 10.274 11.062 1.00 . A A . 95 ASP HA 1 1
22 38095 1 1 96 ASP HB2 H 98.104 10.558 13.887 1.00 . A A . 95 ASP HB2 1 1
22 38096 1 1 96 ASP HB3 H 99.099 10.775 12.448 1.00 . A A . 95 ASP HB3 1 1
22 38097 1 1 96 ASP N N 95.848 9.826 12.737 1.00 . A A . 95 ASP N 1 1
22 38098 1 1 96 ASP O O 99.006 8.364 12.022 1.00 . A A . 95 ASP O 1 1
22 38099 1 1 96 ASP OD1 O 96.870 12.559 11.777 1.00 . A A . 95 ASP OD1 1 1
22 38100 1 1 96 ASP OD2 O 97.961 13.095 13.556 1.00 . A A . 95 ASP OD2 1 1
22 38101 1 1 97 SER C C 96.982 5.255 10.815 1.00 . A A . 96 SER C 1 1
22 38102 1 1 97 SER CA C 97.586 6.107 11.938 1.00 . A A . 96 SER CA 1 1
22 38103 1 1 97 SER CB C 97.342 5.419 13.279 1.00 . A A . 96 SER CB 1 1
22 38104 1 1 97 SER H H 96.028 7.600 11.978 1.00 . A A . 96 SER H 1 1
22 38105 1 1 97 SER HA H 98.645 6.194 11.771 1.00 . A A . 96 SER HA 1 1
22 38106 1 1 97 SER HB2 H 97.755 4.425 13.260 1.00 . A A . 96 SER HB2 1 1
22 38107 1 1 97 SER HB3 H 97.814 5.988 14.070 1.00 . A A . 96 SER HB3 1 1
22 38108 1 1 97 SER HG H 95.801 5.214 14.454 1.00 . A A . 96 SER HG 1 1
22 38109 1 1 97 SER N N 96.999 7.474 11.973 1.00 . A A . 96 SER N 1 1
22 38110 1 1 97 SER O O 97.326 4.101 10.669 1.00 . A A . 96 SER O 1 1
22 38111 1 1 97 SER OG O 95.940 5.335 13.511 1.00 . A A . 96 SER OG 1 1
22 38112 1 1 98 LEU C C 96.546 5.004 7.746 1.00 . A A . 97 LEU C 1 1
22 38113 1 1 98 LEU CA C 95.555 4.969 8.903 1.00 . A A . 97 LEU CA 1 1
22 38114 1 1 98 LEU CB C 94.201 5.538 8.463 1.00 . A A . 97 LEU CB 1 1
22 38115 1 1 98 LEU CD1 C 91.923 6.175 9.294 1.00 . A A . 97 LEU CD1 1 1
22 38116 1 1 98 LEU CD2 C 92.846 3.914 9.798 1.00 . A A . 97 LEU CD2 1 1
22 38117 1 1 98 LEU CG C 93.198 5.392 9.611 1.00 . A A . 97 LEU CG 1 1
22 38118 1 1 98 LEU H H 95.859 6.735 10.110 1.00 . A A . 97 LEU H 1 1
22 38119 1 1 98 LEU HA H 95.430 3.952 9.239 1.00 . A A . 97 LEU HA 1 1
22 38120 1 1 98 LEU HB2 H 94.313 6.582 8.208 1.00 . A A . 97 LEU HB2 1 1
22 38121 1 1 98 LEU HB3 H 93.847 4.990 7.605 1.00 . A A . 97 LEU HB3 1 1
22 38122 1 1 98 LEU HD11 H 92.148 6.965 8.595 1.00 . A A . 97 LEU HD11 1 1
22 38123 1 1 98 LEU HD12 H 91.189 5.510 8.863 1.00 . A A . 97 LEU HD12 1 1
22 38124 1 1 98 LEU HD13 H 91.529 6.602 10.205 1.00 . A A . 97 LEU HD13 1 1
22 38125 1 1 98 LEU HD21 H 93.111 3.363 8.907 1.00 . A A . 97 LEU HD21 1 1
22 38126 1 1 98 LEU HD22 H 93.391 3.517 10.640 1.00 . A A . 97 LEU HD22 1 1
22 38127 1 1 98 LEU HD23 H 91.784 3.817 9.977 1.00 . A A . 97 LEU HD23 1 1
22 38128 1 1 98 LEU HG H 93.639 5.774 10.518 1.00 . A A . 97 LEU HG 1 1
22 38129 1 1 98 LEU N N 96.117 5.795 10.006 1.00 . A A . 97 LEU N 1 1
22 38130 1 1 98 LEU O O 96.223 5.383 6.639 1.00 . A A . 97 LEU O 1 1
22 38131 1 1 99 ASN C C 98.587 3.430 6.013 1.00 . A A . 98 ASN C 1 1
22 38132 1 1 99 ASN CA C 98.783 4.631 6.927 1.00 . A A . 98 ASN CA 1 1
22 38133 1 1 99 ASN CB C 100.175 4.602 7.556 1.00 . A A . 98 ASN CB 1 1
22 38134 1 1 99 ASN CG C 101.231 4.723 6.456 1.00 . A A . 98 ASN CG 1 1
22 38135 1 1 99 ASN H H 98.004 4.303 8.902 1.00 . A A . 98 ASN H 1 1
22 38136 1 1 99 ASN HA H 98.671 5.537 6.350 1.00 . A A . 98 ASN HA 1 1
22 38137 1 1 99 ASN HB2 H 100.270 5.433 8.243 1.00 . A A . 98 ASN HB2 1 1
22 38138 1 1 99 ASN HB3 H 100.313 3.675 8.091 1.00 . A A . 98 ASN HB3 1 1
22 38139 1 1 99 ASN HD21 H 99.913 5.221 5.061 1.00 . A A . 98 ASN HD21 1 1
22 38140 1 1 99 ASN HD22 H 101.524 5.122 4.534 1.00 . A A . 98 ASN HD22 1 1
22 38141 1 1 99 ASN N N 97.762 4.609 7.999 1.00 . A A . 98 ASN N 1 1
22 38142 1 1 99 ASN ND2 N 100.858 5.052 5.251 1.00 . A A . 98 ASN ND2 1 1
22 38143 1 1 99 ASN O O 99.132 2.364 6.222 1.00 . A A . 98 ASN O 1 1
22 38144 1 1 99 ASN OD1 O 102.404 4.511 6.695 1.00 . A A . 98 ASN OD1 1 1
22 38145 1 1 100 VAL C C 96.798 3.080 2.831 1.00 . A A . 99 VAL C 1 1
22 38146 1 1 100 VAL CA C 97.531 2.510 4.040 1.00 . A A . 99 VAL CA 1 1
22 38147 1 1 100 VAL CB C 96.667 1.449 4.709 1.00 . A A . 99 VAL CB 1 1
22 38148 1 1 100 VAL CG1 C 95.423 2.116 5.290 1.00 . A A . 99 VAL CG1 1 1
22 38149 1 1 100 VAL CG2 C 96.250 0.409 3.668 1.00 . A A . 99 VAL CG2 1 1
22 38150 1 1 100 VAL H H 97.375 4.484 4.861 1.00 . A A . 99 VAL H 1 1
22 38151 1 1 100 VAL HA H 98.465 2.072 3.725 1.00 . A A . 99 VAL HA 1 1
22 38152 1 1 100 VAL HB H 97.227 0.974 5.500 1.00 . A A . 99 VAL HB 1 1
22 38153 1 1 100 VAL HG11 H 95.222 3.032 4.752 1.00 . A A . 99 VAL HG11 1 1
22 38154 1 1 100 VAL HG12 H 94.576 1.451 5.193 1.00 . A A . 99 VAL HG12 1 1
22 38155 1 1 100 VAL HG13 H 95.589 2.341 6.329 1.00 . A A . 99 VAL HG13 1 1
22 38156 1 1 100 VAL HG21 H 97.131 0.003 3.193 1.00 . A A . 99 VAL HG21 1 1
22 38157 1 1 100 VAL HG22 H 95.702 -0.386 4.152 1.00 . A A . 99 VAL HG22 1 1
22 38158 1 1 100 VAL HG23 H 95.623 0.878 2.925 1.00 . A A . 99 VAL HG23 1 1
22 38159 1 1 100 VAL N N 97.798 3.610 4.996 1.00 . A A . 99 VAL N 1 1
22 38160 1 1 100 VAL O O 96.204 4.136 2.897 1.00 . A A . 99 VAL O 1 1
22 38161 1 1 101 THR C C 95.223 1.847 -0.063 1.00 . A A . 100 THR C 1 1
22 38162 1 1 101 THR CA C 96.147 2.923 0.519 1.00 . A A . 100 THR CA 1 1
22 38163 1 1 101 THR CB C 97.204 3.304 -0.515 1.00 . A A . 100 THR CB 1 1
22 38164 1 1 101 THR CG2 C 98.195 4.291 0.103 1.00 . A A . 100 THR CG2 1 1
22 38165 1 1 101 THR H H 97.327 1.550 1.690 1.00 . A A . 100 THR H 1 1
22 38166 1 1 101 THR HA H 95.569 3.799 0.785 1.00 . A A . 100 THR HA 1 1
22 38167 1 1 101 THR HB H 96.727 3.762 -1.367 1.00 . A A . 100 THR HB 1 1
22 38168 1 1 101 THR HG1 H 98.731 2.098 -0.450 1.00 . A A . 100 THR HG1 1 1
22 38169 1 1 101 THR HG21 H 98.363 4.031 1.139 1.00 . A A . 100 THR HG21 1 1
22 38170 1 1 101 THR HG22 H 99.131 4.247 -0.434 1.00 . A A . 100 THR HG22 1 1
22 38171 1 1 101 THR HG23 H 97.793 5.291 0.043 1.00 . A A . 100 THR HG23 1 1
22 38172 1 1 101 THR N N 96.838 2.400 1.728 1.00 . A A . 100 THR N 1 1
22 38173 1 1 101 THR O O 95.473 0.665 0.070 1.00 . A A . 100 THR O 1 1
22 38174 1 1 101 THR OG1 O 97.898 2.134 -0.928 1.00 . A A . 100 THR OG1 1 1
22 38175 1 1 102 LEU C C 93.791 0.819 -2.681 1.00 . A A . 101 LEU C 1 1
22 38176 1 1 102 LEU CA C 93.242 1.227 -1.312 1.00 . A A . 101 LEU CA 1 1
22 38177 1 1 102 LEU CB C 91.845 1.833 -1.474 1.00 . A A . 101 LEU CB 1 1
22 38178 1 1 102 LEU CD1 C 89.972 2.999 -0.300 1.00 . A A . 101 LEU CD1 1 1
22 38179 1 1 102 LEU CD2 C 91.472 1.478 0.984 1.00 . A A . 101 LEU CD2 1 1
22 38180 1 1 102 LEU CG C 91.407 2.491 -0.163 1.00 . A A . 101 LEU CG 1 1
22 38181 1 1 102 LEU H H 93.975 3.204 -0.825 1.00 . A A . 101 LEU H 1 1
22 38182 1 1 102 LEU HA H 93.197 0.362 -0.670 1.00 . A A . 101 LEU HA 1 1
22 38183 1 1 102 LEU HB2 H 91.867 2.578 -2.257 1.00 . A A . 101 LEU HB2 1 1
22 38184 1 1 102 LEU HB3 H 91.144 1.054 -1.736 1.00 . A A . 101 LEU HB3 1 1
22 38185 1 1 102 LEU HD11 H 89.719 3.089 -1.344 1.00 . A A . 101 LEU HD11 1 1
22 38186 1 1 102 LEU HD12 H 89.299 2.302 0.175 1.00 . A A . 101 LEU HD12 1 1
22 38187 1 1 102 LEU HD13 H 89.885 3.963 0.179 1.00 . A A . 101 LEU HD13 1 1
22 38188 1 1 102 LEU HD21 H 91.464 0.481 0.582 1.00 . A A . 101 LEU HD21 1 1
22 38189 1 1 102 LEU HD22 H 92.379 1.634 1.550 1.00 . A A . 101 LEU HD22 1 1
22 38190 1 1 102 LEU HD23 H 90.617 1.610 1.630 1.00 . A A . 101 LEU HD23 1 1
22 38191 1 1 102 LEU HG H 92.062 3.321 0.053 1.00 . A A . 101 LEU HG 1 1
22 38192 1 1 102 LEU N N 94.162 2.242 -0.718 1.00 . A A . 101 LEU N 1 1
22 38193 1 1 102 LEU O O 93.205 1.107 -3.710 1.00 . A A . 101 LEU O 1 1
22 38194 1 1 103 ALA C C 95.198 -1.641 -4.418 1.00 . A A . 102 ALA C 1 1
22 38195 1 1 103 ALA CA C 95.555 -0.205 -4.002 1.00 . A A . 102 ALA CA 1 1
22 38196 1 1 103 ALA CB C 97.075 -0.080 -3.882 1.00 . A A . 102 ALA CB 1 1
22 38197 1 1 103 ALA H H 95.397 -0.009 -1.861 1.00 . A A . 102 ALA H 1 1
22 38198 1 1 103 ALA HA H 95.213 0.473 -4.770 1.00 . A A . 102 ALA HA 1 1
22 38199 1 1 103 ALA HB1 H 97.316 0.751 -3.236 1.00 . A A . 102 ALA HB1 1 1
22 38200 1 1 103 ALA HB2 H 97.482 -0.990 -3.466 1.00 . A A . 102 ALA HB2 1 1
22 38201 1 1 103 ALA HB3 H 97.501 0.091 -4.859 1.00 . A A . 102 ALA HB3 1 1
22 38202 1 1 103 ALA N N 94.933 0.185 -2.703 1.00 . A A . 102 ALA N 1 1
22 38203 1 1 103 ALA O O 95.287 -1.977 -5.583 1.00 . A A . 102 ALA O 1 1
22 38204 1 1 104 TYR C C 93.047 -4.259 -3.651 1.00 . A A . 103 TYR C 1 1
22 38205 1 1 104 TYR CA C 94.512 -3.904 -3.943 1.00 . A A . 103 TYR CA 1 1
22 38206 1 1 104 TYR CB C 95.399 -4.882 -3.175 1.00 . A A . 103 TYR CB 1 1
22 38207 1 1 104 TYR CD1 C 97.402 -5.101 -4.700 1.00 . A A . 103 TYR CD1 1 1
22 38208 1 1 104 TYR CD2 C 97.662 -3.945 -2.585 1.00 . A A . 103 TYR CD2 1 1
22 38209 1 1 104 TYR CE1 C 98.754 -4.881 -4.989 1.00 . A A . 103 TYR CE1 1 1
22 38210 1 1 104 TYR CE2 C 99.015 -3.722 -2.874 1.00 . A A . 103 TYR CE2 1 1
22 38211 1 1 104 TYR CG C 96.855 -4.634 -3.498 1.00 . A A . 103 TYR CG 1 1
22 38212 1 1 104 TYR CZ C 99.561 -4.191 -4.076 1.00 . A A . 103 TYR CZ 1 1
22 38213 1 1 104 TYR H H 94.764 -2.255 -2.565 1.00 . A A . 103 TYR H 1 1
22 38214 1 1 104 TYR HA H 94.714 -4.009 -4.996 1.00 . A A . 103 TYR HA 1 1
22 38215 1 1 104 TYR HB2 H 95.239 -4.756 -2.116 1.00 . A A . 103 TYR HB2 1 1
22 38216 1 1 104 TYR HB3 H 95.135 -5.891 -3.459 1.00 . A A . 103 TYR HB3 1 1
22 38217 1 1 104 TYR HD1 H 96.780 -5.632 -5.406 1.00 . A A . 103 TYR HD1 1 1
22 38218 1 1 104 TYR HD2 H 97.240 -3.584 -1.657 1.00 . A A . 103 TYR HD2 1 1
22 38219 1 1 104 TYR HE1 H 99.174 -5.243 -5.917 1.00 . A A . 103 TYR HE1 1 1
22 38220 1 1 104 TYR HE2 H 99.637 -3.192 -2.169 1.00 . A A . 103 TYR HE2 1 1
22 38221 1 1 104 TYR HH H 101.377 -3.956 -3.528 1.00 . A A . 103 TYR HH 1 1
22 38222 1 1 104 TYR N N 94.823 -2.509 -3.510 1.00 . A A . 103 TYR N 1 1
22 38223 1 1 104 TYR O O 92.663 -4.409 -2.510 1.00 . A A . 103 TYR O 1 1
22 38224 1 1 104 TYR OH O 100.895 -3.974 -4.360 1.00 . A A . 103 TYR OH 1 1
22 38225 1 1 105 PRO C C 90.682 -6.158 -3.751 1.00 . A A . 104 PRO C 1 1
22 38226 1 1 105 PRO CA C 90.812 -4.835 -4.514 1.00 . A A . 104 PRO CA 1 1
22 38227 1 1 105 PRO CB C 90.306 -5.008 -5.942 1.00 . A A . 104 PRO CB 1 1
22 38228 1 1 105 PRO CD C 92.608 -4.263 -6.089 1.00 . A A . 104 PRO CD 1 1
22 38229 1 1 105 PRO CG C 91.267 -4.274 -6.817 1.00 . A A . 104 PRO CG 1 1
22 38230 1 1 105 PRO HA H 90.243 -4.059 -4.025 1.00 . A A . 104 PRO HA 1 1
22 38231 1 1 105 PRO HB2 H 90.280 -6.057 -6.206 1.00 . A A . 104 PRO HB2 1 1
22 38232 1 1 105 PRO HB3 H 89.329 -4.577 -6.031 1.00 . A A . 104 PRO HB3 1 1
22 38233 1 1 105 PRO HD2 H 93.232 -5.077 -6.431 1.00 . A A . 104 PRO HD2 1 1
22 38234 1 1 105 PRO HD3 H 93.102 -3.316 -6.234 1.00 . A A . 104 PRO HD3 1 1
22 38235 1 1 105 PRO HG2 H 91.362 -4.782 -7.767 1.00 . A A . 104 PRO HG2 1 1
22 38236 1 1 105 PRO HG3 H 90.931 -3.260 -6.969 1.00 . A A . 104 PRO HG3 1 1
22 38237 1 1 105 PRO N N 92.245 -4.436 -4.675 1.00 . A A . 104 PRO N 1 1
22 38238 1 1 105 PRO O O 91.493 -7.050 -3.900 1.00 . A A . 104 PRO O 1 1
22 38239 1 1 106 VAL C C 89.068 -8.683 -3.119 1.00 . A A . 105 VAL C 1 1
22 38240 1 1 106 VAL CA C 89.511 -7.562 -2.170 1.00 . A A . 105 VAL CA 1 1
22 38241 1 1 106 VAL CB C 88.483 -7.362 -1.046 1.00 . A A . 105 VAL CB 1 1
22 38242 1 1 106 VAL CG1 C 87.113 -6.999 -1.631 1.00 . A A . 105 VAL CG1 1 1
22 38243 1 1 106 VAL CG2 C 88.366 -8.652 -0.224 1.00 . A A . 105 VAL CG2 1 1
22 38244 1 1 106 VAL H H 89.030 -5.564 -2.826 1.00 . A A . 105 VAL H 1 1
22 38245 1 1 106 VAL HA H 90.461 -7.831 -1.734 1.00 . A A . 105 VAL HA 1 1
22 38246 1 1 106 VAL HB H 88.817 -6.560 -0.401 1.00 . A A . 105 VAL HB 1 1
22 38247 1 1 106 VAL HG11 H 87.030 -7.390 -2.630 1.00 . A A . 105 VAL HG11 1 1
22 38248 1 1 106 VAL HG12 H 86.334 -7.419 -1.009 1.00 . A A . 105 VAL HG12 1 1
22 38249 1 1 106 VAL HG13 H 87.008 -5.927 -1.657 1.00 . A A . 105 VAL HG13 1 1
22 38250 1 1 106 VAL HG21 H 88.355 -9.508 -0.886 1.00 . A A . 105 VAL HG21 1 1
22 38251 1 1 106 VAL HG22 H 89.210 -8.728 0.445 1.00 . A A . 105 VAL HG22 1 1
22 38252 1 1 106 VAL HG23 H 87.453 -8.631 0.352 1.00 . A A . 105 VAL HG23 1 1
22 38253 1 1 106 VAL N N 89.676 -6.294 -2.936 1.00 . A A . 105 VAL N 1 1
22 38254 1 1 106 VAL O O 89.344 -9.845 -2.894 1.00 . A A . 105 VAL O 1 1
22 38255 1 1 107 TYR C C 88.659 -9.197 -6.490 1.00 . A A . 106 TYR C 1 1
22 38256 1 1 107 TYR CA C 87.939 -9.384 -5.153 1.00 . A A . 106 TYR CA 1 1
22 38257 1 1 107 TYR CB C 86.434 -9.254 -5.376 1.00 . A A . 106 TYR CB 1 1
22 38258 1 1 107 TYR CD1 C 86.028 -10.107 -3.028 1.00 . A A . 106 TYR CD1 1 1
22 38259 1 1 107 TYR CD2 C 84.610 -10.901 -4.824 1.00 . A A . 106 TYR CD2 1 1
22 38260 1 1 107 TYR CE1 C 85.320 -10.897 -2.118 1.00 . A A . 106 TYR CE1 1 1
22 38261 1 1 107 TYR CE2 C 83.901 -11.692 -3.913 1.00 . A A . 106 TYR CE2 1 1
22 38262 1 1 107 TYR CG C 85.675 -10.107 -4.384 1.00 . A A . 106 TYR CG 1 1
22 38263 1 1 107 TYR CZ C 84.256 -11.689 -2.559 1.00 . A A . 106 TYR CZ 1 1
22 38264 1 1 107 TYR H H 88.187 -7.400 -4.349 1.00 . A A . 106 TYR H 1 1
22 38265 1 1 107 TYR HA H 88.160 -10.363 -4.759 1.00 . A A . 106 TYR HA 1 1
22 38266 1 1 107 TYR HB2 H 86.147 -8.221 -5.248 1.00 . A A . 106 TYR HB2 1 1
22 38267 1 1 107 TYR HB3 H 86.192 -9.568 -6.382 1.00 . A A . 106 TYR HB3 1 1
22 38268 1 1 107 TYR HD1 H 86.848 -9.504 -2.684 1.00 . A A . 106 TYR HD1 1 1
22 38269 1 1 107 TYR HD2 H 84.337 -10.904 -5.866 1.00 . A A . 106 TYR HD2 1 1
22 38270 1 1 107 TYR HE1 H 85.592 -10.894 -1.073 1.00 . A A . 106 TYR HE1 1 1
22 38271 1 1 107 TYR HE2 H 83.081 -12.303 -4.255 1.00 . A A . 106 TYR HE2 1 1
22 38272 1 1 107 TYR HH H 84.184 -13.073 -1.249 1.00 . A A . 106 TYR HH 1 1
22 38273 1 1 107 TYR N N 88.394 -8.342 -4.184 1.00 . A A . 106 TYR N 1 1
22 38274 1 1 107 TYR O O 88.134 -9.522 -7.537 1.00 . A A . 106 TYR O 1 1
22 38275 1 1 107 TYR OH O 83.561 -12.468 -1.659 1.00 . A A . 106 TYR OH 1 1
22 38276 1 1 108 ALA C C 90.807 -9.824 -8.432 1.00 . A A . 107 ALA C 1 1
22 38277 1 1 108 ALA CA C 90.592 -8.472 -7.742 1.00 . A A . 107 ALA CA 1 1
22 38278 1 1 108 ALA CB C 91.945 -7.830 -7.435 1.00 . A A . 107 ALA CB 1 1
22 38279 1 1 108 ALA H H 90.260 -8.419 -5.617 1.00 . A A . 107 ALA H 1 1
22 38280 1 1 108 ALA HA H 90.022 -7.820 -8.389 1.00 . A A . 107 ALA HA 1 1
22 38281 1 1 108 ALA HB1 H 92.000 -7.591 -6.383 1.00 . A A . 107 ALA HB1 1 1
22 38282 1 1 108 ALA HB2 H 92.738 -8.518 -7.688 1.00 . A A . 107 ALA HB2 1 1
22 38283 1 1 108 ALA HB3 H 92.055 -6.926 -8.016 1.00 . A A . 107 ALA HB3 1 1
22 38284 1 1 108 ALA N N 89.852 -8.676 -6.469 1.00 . A A . 107 ALA N 1 1
22 38285 1 1 108 ALA O O 91.257 -10.776 -7.827 1.00 . A A . 107 ALA O 1 1
22 38286 1 1 109 GLN C C 91.649 -10.981 -11.593 1.00 . A A . 108 GLN C 1 1
22 38287 1 1 109 GLN CA C 90.675 -11.199 -10.430 1.00 . A A . 108 GLN CA 1 1
22 38288 1 1 109 GLN CB C 89.318 -11.668 -10.964 1.00 . A A . 108 GLN CB 1 1
22 38289 1 1 109 GLN CD C 87.005 -12.361 -10.275 1.00 . A A . 108 GLN CD 1 1
22 38290 1 1 109 GLN CG C 88.424 -12.061 -9.782 1.00 . A A . 108 GLN CG 1 1
22 38291 1 1 109 GLN H H 90.128 -9.131 -10.170 1.00 . A A . 108 GLN H 1 1
22 38292 1 1 109 GLN HA H 91.076 -11.946 -9.758 1.00 . A A . 108 GLN HA 1 1
22 38293 1 1 109 GLN HB2 H 88.851 -10.865 -11.520 1.00 . A A . 108 GLN HB2 1 1
22 38294 1 1 109 GLN HB3 H 89.456 -12.521 -11.609 1.00 . A A . 108 GLN HB3 1 1
22 38295 1 1 109 GLN HE21 H 86.576 -13.570 -8.756 1.00 . A A . 108 GLN HE21 1 1
22 38296 1 1 109 GLN HE22 H 85.326 -13.353 -9.883 1.00 . A A . 108 GLN HE22 1 1
22 38297 1 1 109 GLN HG2 H 88.832 -12.937 -9.299 1.00 . A A . 108 GLN HG2 1 1
22 38298 1 1 109 GLN HG3 H 88.392 -11.246 -9.075 1.00 . A A . 108 GLN HG3 1 1
22 38299 1 1 109 GLN N N 90.489 -9.913 -9.698 1.00 . A A . 108 GLN N 1 1
22 38300 1 1 109 GLN NE2 N 86.239 -13.164 -9.582 1.00 . A A . 108 GLN NE2 1 1
22 38301 1 1 109 GLN O O 91.694 -9.918 -12.179 1.00 . A A . 108 GLN O 1 1
22 38302 1 1 109 GLN OE1 O 86.588 -11.862 -11.301 1.00 . A A . 108 GLN OE1 1 1
22 38303 1 1 110 GLN C C 92.811 -12.404 -14.336 1.00 . A A . 109 GLN C 1 1
22 38304 1 1 110 GLN CA C 93.397 -11.795 -13.061 1.00 . A A . 109 GLN CA 1 1
22 38305 1 1 110 GLN CB C 94.718 -12.488 -12.721 1.00 . A A . 109 GLN CB 1 1
22 38306 1 1 110 GLN CD C 95.563 -10.316 -11.819 1.00 . A A . 109 GLN CD 1 1
22 38307 1 1 110 GLN CG C 95.352 -11.802 -11.512 1.00 . A A . 109 GLN CG 1 1
22 38308 1 1 110 GLN H H 92.389 -12.824 -11.452 1.00 . A A . 109 GLN H 1 1
22 38309 1 1 110 GLN HA H 93.575 -10.742 -13.214 1.00 . A A . 109 GLN HA 1 1
22 38310 1 1 110 GLN HB2 H 94.528 -13.526 -12.488 1.00 . A A . 109 GLN HB2 1 1
22 38311 1 1 110 GLN HB3 H 95.390 -12.424 -13.564 1.00 . A A . 109 GLN HB3 1 1
22 38312 1 1 110 GLN HE21 H 96.755 -10.655 -13.372 1.00 . A A . 109 GLN HE21 1 1
22 38313 1 1 110 GLN HE22 H 96.466 -9.020 -13.025 1.00 . A A . 109 GLN HE22 1 1
22 38314 1 1 110 GLN HG2 H 94.700 -11.903 -10.656 1.00 . A A . 109 GLN HG2 1 1
22 38315 1 1 110 GLN HG3 H 96.307 -12.259 -11.294 1.00 . A A . 109 GLN HG3 1 1
22 38316 1 1 110 GLN N N 92.433 -11.971 -11.934 1.00 . A A . 109 GLN N 1 1
22 38317 1 1 110 GLN NE2 N 96.324 -9.969 -12.822 1.00 . A A . 109 GLN NE2 1 1
22 38318 1 1 110 GLN O O 92.277 -13.494 -14.325 1.00 . A A . 109 GLN O 1 1
22 38319 1 1 110 GLN OE1 O 95.028 -9.462 -11.142 1.00 . A A . 109 GLN OE1 1 1
22 38320 1 1 111 ARG C C 93.121 -13.482 -17.149 1.00 . A A . 110 ARG C 1 1
22 38321 1 1 111 ARG CA C 92.341 -12.240 -16.704 1.00 . A A . 110 ARG CA 1 1
22 38322 1 1 111 ARG CB C 92.437 -11.174 -17.793 1.00 . A A . 110 ARG CB 1 1
22 38323 1 1 111 ARG CD C 92.043 -10.711 -20.212 1.00 . A A . 110 ARG CD 1 1
22 38324 1 1 111 ARG CG C 91.822 -11.716 -19.083 1.00 . A A . 110 ARG CG 1 1
22 38325 1 1 111 ARG CZ C 91.514 -8.377 -20.585 1.00 . A A . 110 ARG CZ 1 1
22 38326 1 1 111 ARG H H 93.332 -10.825 -15.418 1.00 . A A . 110 ARG H 1 1
22 38327 1 1 111 ARG HA H 91.303 -12.504 -16.555 1.00 . A A . 110 ARG HA 1 1
22 38328 1 1 111 ARG HB2 H 91.898 -10.291 -17.479 1.00 . A A . 110 ARG HB2 1 1
22 38329 1 1 111 ARG HB3 H 93.472 -10.925 -17.967 1.00 . A A . 110 ARG HB3 1 1
22 38330 1 1 111 ARG HD2 H 93.095 -10.477 -20.289 1.00 . A A . 110 ARG HD2 1 1
22 38331 1 1 111 ARG HD3 H 91.702 -11.136 -21.144 1.00 . A A . 110 ARG HD3 1 1
22 38332 1 1 111 ARG HE H 90.572 -9.482 -19.237 1.00 . A A . 110 ARG HE 1 1
22 38333 1 1 111 ARG HG2 H 92.294 -12.655 -19.337 1.00 . A A . 110 ARG HG2 1 1
22 38334 1 1 111 ARG HG3 H 90.762 -11.872 -18.942 1.00 . A A . 110 ARG HG3 1 1
22 38335 1 1 111 ARG HH11 H 93.058 -9.152 -21.605 1.00 . A A . 110 ARG HH11 1 1
22 38336 1 1 111 ARG HH12 H 92.673 -7.502 -21.965 1.00 . A A . 110 ARG HH12 1 1
22 38337 1 1 111 ARG HH21 H 90.055 -7.340 -19.689 1.00 . A A . 110 ARG HH21 1 1
22 38338 1 1 111 ARG HH22 H 90.965 -6.478 -20.885 1.00 . A A . 110 ARG HH22 1 1
22 38339 1 1 111 ARG N N 92.900 -11.705 -15.431 1.00 . A A . 110 ARG N 1 1
22 38340 1 1 111 ARG NE N 91.274 -9.470 -19.919 1.00 . A A . 110 ARG NE 1 1
22 38341 1 1 111 ARG NH1 N 92.491 -8.340 -21.453 1.00 . A A . 110 ARG NH1 1 1
22 38342 1 1 111 ARG NH2 N 90.790 -7.314 -20.368 1.00 . A A . 110 ARG NH2 1 1
22 38343 1 1 111 ARG O O 92.555 -14.438 -17.646 1.00 . A A . 110 ARG O 1 1
22 38344 1 1 112 ARG C C 94.923 -14.984 -18.880 1.00 . A A . 111 ARG C 1 1
22 38345 1 1 112 ARG CA C 95.232 -14.646 -17.421 1.00 . A A . 111 ARG CA 1 1
22 38346 1 1 112 ARG CB C 94.901 -15.861 -16.554 1.00 . A A . 111 ARG CB 1 1
22 38347 1 1 112 ARG CD C 95.333 -18.307 -16.260 1.00 . A A . 111 ARG CD 1 1
22 38348 1 1 112 ARG CG C 95.759 -17.045 -17.006 1.00 . A A . 111 ARG CG 1 1
22 38349 1 1 112 ARG CZ C 96.149 -20.585 -16.081 1.00 . A A . 111 ARG CZ 1 1
22 38350 1 1 112 ARG H H 94.858 -12.688 -16.598 1.00 . A A . 111 ARG H 1 1
22 38351 1 1 112 ARG HA H 96.282 -14.411 -17.322 1.00 . A A . 111 ARG HA 1 1
22 38352 1 1 112 ARG HB2 H 95.113 -15.635 -15.517 1.00 . A A . 111 ARG HB2 1 1
22 38353 1 1 112 ARG HB3 H 93.858 -16.110 -16.665 1.00 . A A . 111 ARG HB3 1 1
22 38354 1 1 112 ARG HD2 H 95.502 -18.178 -15.202 1.00 . A A . 111 ARG HD2 1 1
22 38355 1 1 112 ARG HD3 H 94.284 -18.493 -16.437 1.00 . A A . 111 ARG HD3 1 1
22 38356 1 1 112 ARG HE H 96.662 -19.381 -17.576 1.00 . A A . 111 ARG HE 1 1
22 38357 1 1 112 ARG HG2 H 95.629 -17.195 -18.069 1.00 . A A . 111 ARG HG2 1 1
22 38358 1 1 112 ARG HG3 H 96.798 -16.839 -16.797 1.00 . A A . 111 ARG HG3 1 1
22 38359 1 1 112 ARG HH11 H 94.866 -19.945 -14.687 1.00 . A A . 111 ARG HH11 1 1
22 38360 1 1 112 ARG HH12 H 95.449 -21.564 -14.483 1.00 . A A . 111 ARG HH12 1 1
22 38361 1 1 112 ARG HH21 H 97.423 -21.498 -17.327 1.00 . A A . 111 ARG HH21 1 1
22 38362 1 1 112 ARG HH22 H 96.883 -22.445 -15.980 1.00 . A A . 111 ARG HH22 1 1
22 38363 1 1 112 ARG N N 94.418 -13.472 -16.990 1.00 . A A . 111 ARG N 1 1
22 38364 1 1 112 ARG NE N 96.135 -19.465 -16.753 1.00 . A A . 111 ARG NE 1 1
22 38365 1 1 112 ARG NH1 N 95.430 -20.707 -15.001 1.00 . A A . 111 ARG NH1 1 1
22 38366 1 1 112 ARG NH2 N 96.875 -21.588 -16.495 1.00 . A A . 111 ARG NH2 1 1
22 38367 1 1 112 ARG O O 95.458 -14.319 -19.749 1.00 . A A . 111 ARG O 1 1
22 38368 1 1 112 ARG OXT O 94.156 -15.906 -19.103 1.00 . A A . 111 ARG OXT 1 1
23 38369 1 1 2 GLU C C 91.379 -0.794 -19.002 1.00 . A A . 1 GLU C 1 1
23 38370 1 1 2 GLU CA C 91.944 0.509 -19.560 1.00 . A A . 1 GLU CA 1 1
23 38371 1 1 2 GLU CB C 93.462 0.383 -19.717 1.00 . A A . 1 GLU CB 1 1
23 38372 1 1 2 GLU CD C 94.207 2.737 -19.315 1.00 . A A . 1 GLU CD 1 1
23 38373 1 1 2 GLU CG C 94.013 1.650 -20.375 1.00 . A A . 1 GLU CG 1 1
23 38374 1 1 2 GLU HA H 91.496 0.718 -20.520 1.00 . A A . 1 GLU HA 1 1
23 38375 1 1 2 GLU HB2 H 93.914 0.260 -18.742 1.00 . A A . 1 GLU HB2 1 1
23 38376 1 1 2 GLU HB3 H 93.693 -0.472 -20.334 1.00 . A A . 1 GLU HB3 1 1
23 38377 1 1 2 GLU HG2 H 94.961 1.428 -20.844 1.00 . A A . 1 GLU HG2 1 1
23 38378 1 1 2 GLU HG3 H 93.314 1.999 -21.122 1.00 . A A . 1 GLU HG3 1 1
23 38379 1 1 2 GLU N N 91.637 1.614 -18.612 1.00 . A A . 1 GLU N 1 1
23 38380 1 1 2 GLU O O 90.207 -1.089 -19.139 1.00 . A A . 1 GLU O 1 1
23 38381 1 1 2 GLU OE1 O 93.850 2.495 -18.174 1.00 . A A . 1 GLU OE1 1 1
23 38382 1 1 2 GLU OE2 O 94.711 3.793 -19.663 1.00 . A A . 1 GLU OE2 1 1
23 38383 1 1 3 ASP C C 91.848 -2.804 -16.257 1.00 . A A . 2 ASP C 1 1
23 38384 1 1 3 ASP CA C 91.736 -2.856 -17.789 1.00 . A A . 2 ASP CA 1 1
23 38385 1 1 3 ASP CB C 92.593 -3.999 -18.336 1.00 . A A . 2 ASP CB 1 1
23 38386 1 1 3 ASP CG C 91.955 -5.335 -17.962 1.00 . A A . 2 ASP CG 1 1
23 38387 1 1 3 ASP H H 93.145 -1.305 -18.272 1.00 . A A . 2 ASP H 1 1
23 38388 1 1 3 ASP HA H 90.705 -3.013 -18.066 1.00 . A A . 2 ASP HA 1 1
23 38389 1 1 3 ASP HB2 H 92.656 -3.918 -19.414 1.00 . A A . 2 ASP HB2 1 1
23 38390 1 1 3 ASP HB3 H 93.584 -3.942 -17.909 1.00 . A A . 2 ASP HB3 1 1
23 38391 1 1 3 ASP N N 92.207 -1.570 -18.369 1.00 . A A . 2 ASP N 1 1
23 38392 1 1 3 ASP O O 92.103 -3.802 -15.614 1.00 . A A . 2 ASP O 1 1
23 38393 1 1 3 ASP OD1 O 90.792 -5.520 -18.281 1.00 . A A . 2 ASP OD1 1 1
23 38394 1 1 3 ASP OD2 O 92.637 -6.151 -17.362 1.00 . A A . 2 ASP OD2 1 1
23 38395 1 1 4 LEU C C 90.541 -2.200 -13.531 1.00 . A A . 3 LEU C 1 1
23 38396 1 1 4 LEU CA C 91.746 -1.513 -14.183 1.00 . A A . 3 LEU CA 1 1
23 38397 1 1 4 LEU CB C 91.730 -0.031 -13.793 1.00 . A A . 3 LEU CB 1 1
23 38398 1 1 4 LEU CD1 C 94.226 -0.077 -13.560 1.00 . A A . 3 LEU CD1 1 1
23 38399 1 1 4 LEU CD2 C 93.194 0.616 -15.722 1.00 . A A . 3 LEU CD2 1 1
23 38400 1 1 4 LEU CG C 93.042 0.649 -14.199 1.00 . A A . 3 LEU CG 1 1
23 38401 1 1 4 LEU H H 91.450 -0.862 -16.223 1.00 . A A . 3 LEU H 1 1
23 38402 1 1 4 LEU HA H 92.662 -1.971 -13.831 1.00 . A A . 3 LEU HA 1 1
23 38403 1 1 4 LEU HB2 H 90.905 0.457 -14.288 1.00 . A A . 3 LEU HB2 1 1
23 38404 1 1 4 LEU HB3 H 91.602 0.052 -12.722 1.00 . A A . 3 LEU HB3 1 1
23 38405 1 1 4 LEU HD11 H 93.900 -0.581 -12.662 1.00 . A A . 3 LEU HD11 1 1
23 38406 1 1 4 LEU HD12 H 94.620 -0.801 -14.258 1.00 . A A . 3 LEU HD12 1 1
23 38407 1 1 4 LEU HD13 H 94.994 0.641 -13.312 1.00 . A A . 3 LEU HD13 1 1
23 38408 1 1 4 LEU HD21 H 92.218 0.635 -16.184 1.00 . A A . 3 LEU HD21 1 1
23 38409 1 1 4 LEU HD22 H 93.761 1.477 -16.044 1.00 . A A . 3 LEU HD22 1 1
23 38410 1 1 4 LEU HD23 H 93.712 -0.286 -16.010 1.00 . A A . 3 LEU HD23 1 1
23 38411 1 1 4 LEU HG H 93.027 1.674 -13.861 1.00 . A A . 3 LEU HG 1 1
23 38412 1 1 4 LEU N N 91.657 -1.646 -15.676 1.00 . A A . 3 LEU N 1 1
23 38413 1 1 4 LEU O O 89.463 -2.229 -14.087 1.00 . A A . 3 LEU O 1 1
23 38414 1 1 5 PRO C C 88.556 -2.458 -11.111 1.00 . A A . 4 PRO C 1 1
23 38415 1 1 5 PRO CA C 89.628 -3.435 -11.609 1.00 . A A . 4 PRO CA 1 1
23 38416 1 1 5 PRO CB C 90.347 -4.102 -10.434 1.00 . A A . 4 PRO CB 1 1
23 38417 1 1 5 PRO CD C 91.988 -2.749 -11.600 1.00 . A A . 4 PRO CD 1 1
23 38418 1 1 5 PRO CG C 91.606 -3.319 -10.236 1.00 . A A . 4 PRO CG 1 1
23 38419 1 1 5 PRO HA H 89.178 -4.192 -12.230 1.00 . A A . 4 PRO HA 1 1
23 38420 1 1 5 PRO HB2 H 89.731 -4.061 -9.546 1.00 . A A . 4 PRO HB2 1 1
23 38421 1 1 5 PRO HB3 H 90.587 -5.125 -10.680 1.00 . A A . 4 PRO HB3 1 1
23 38422 1 1 5 PRO HD2 H 92.376 -1.747 -11.495 1.00 . A A . 4 PRO HD2 1 1
23 38423 1 1 5 PRO HD3 H 92.708 -3.388 -12.088 1.00 . A A . 4 PRO HD3 1 1
23 38424 1 1 5 PRO HG2 H 91.437 -2.518 -9.527 1.00 . A A . 4 PRO HG2 1 1
23 38425 1 1 5 PRO HG3 H 92.391 -3.967 -9.881 1.00 . A A . 4 PRO HG3 1 1
23 38426 1 1 5 PRO N N 90.722 -2.744 -12.355 1.00 . A A . 4 PRO N 1 1
23 38427 1 1 5 PRO O O 87.573 -2.841 -10.505 1.00 . A A . 4 PRO O 1 1
23 38428 1 1 6 HIS C C 86.513 -0.238 -11.773 1.00 . A A . 5 HIS C 1 1
23 38429 1 1 6 HIS CA C 87.766 -0.177 -10.903 1.00 . A A . 5 HIS CA 1 1
23 38430 1 1 6 HIS CB C 88.410 1.204 -11.001 1.00 . A A . 5 HIS CB 1 1
23 38431 1 1 6 HIS CD2 C 90.878 1.437 -10.109 1.00 . A A . 5 HIS CD2 1 1
23 38432 1 1 6 HIS CE1 C 90.444 1.233 -7.995 1.00 . A A . 5 HIS CE1 1 1
23 38433 1 1 6 HIS CG C 89.517 1.281 -9.990 1.00 . A A . 5 HIS CG 1 1
23 38434 1 1 6 HIS H H 89.553 -0.916 -11.845 1.00 . A A . 5 HIS H 1 1
23 38435 1 1 6 HIS HA H 87.497 -0.371 -9.875 1.00 . A A . 5 HIS HA 1 1
23 38436 1 1 6 HIS HB2 H 88.810 1.347 -11.993 1.00 . A A . 5 HIS HB2 1 1
23 38437 1 1 6 HIS HB3 H 87.674 1.964 -10.792 1.00 . A A . 5 HIS HB3 1 1
23 38438 1 1 6 HIS HD1 H 88.389 1.046 -8.220 1.00 . A A . 5 HIS HD1 1 1
23 38439 1 1 6 HIS HD2 H 91.414 1.571 -11.039 1.00 . A A . 5 HIS HD2 1 1
23 38440 1 1 6 HIS HE1 H 90.552 1.170 -6.925 1.00 . A A . 5 HIS HE1 1 1
23 38441 1 1 6 HIS N N 88.751 -1.196 -11.356 1.00 . A A . 5 HIS N 1 1
23 38442 1 1 6 HIS ND1 N 89.267 1.158 -8.636 1.00 . A A . 5 HIS ND1 1 1
23 38443 1 1 6 HIS NE2 N 91.463 1.403 -8.845 1.00 . A A . 5 HIS NE2 1 1
23 38444 1 1 6 HIS O O 85.437 0.149 -11.356 1.00 . A A . 5 HIS O 1 1
23 38445 1 1 7 HIS C C 84.395 -1.708 -13.195 1.00 . A A . 6 HIS C 1 1
23 38446 1 1 7 HIS CA C 85.446 -0.808 -13.862 1.00 . A A . 6 HIS CA 1 1
23 38447 1 1 7 HIS CB C 85.854 -1.400 -15.219 1.00 . A A . 6 HIS CB 1 1
23 38448 1 1 7 HIS CD2 C 88.077 -0.472 -16.293 1.00 . A A . 6 HIS CD2 1 1
23 38449 1 1 7 HIS CE1 C 87.292 1.358 -17.143 1.00 . A A . 6 HIS CE1 1 1
23 38450 1 1 7 HIS CG C 86.740 -0.432 -15.973 1.00 . A A . 6 HIS CG 1 1
23 38451 1 1 7 HIS H H 87.510 -1.033 -13.292 1.00 . A A . 6 HIS H 1 1
23 38452 1 1 7 HIS HA H 85.034 0.179 -14.006 1.00 . A A . 6 HIS HA 1 1
23 38453 1 1 7 HIS HB2 H 86.389 -2.325 -15.060 1.00 . A A . 6 HIS HB2 1 1
23 38454 1 1 7 HIS HB3 H 84.965 -1.596 -15.802 1.00 . A A . 6 HIS HB3 1 1
23 38455 1 1 7 HIS HD1 H 85.339 1.082 -16.473 1.00 . A A . 6 HIS HD1 1 1
23 38456 1 1 7 HIS HD2 H 88.759 -1.260 -16.010 1.00 . A A . 6 HIS HD2 1 1
23 38457 1 1 7 HIS HE1 H 87.215 2.298 -17.673 1.00 . A A . 6 HIS HE1 1 1
23 38458 1 1 7 HIS N N 86.636 -0.723 -12.975 1.00 . A A . 6 HIS N 1 1
23 38459 1 1 7 HIS ND1 N 86.260 0.749 -16.526 1.00 . A A . 6 HIS ND1 1 1
23 38460 1 1 7 HIS NE2 N 88.421 0.657 -17.029 1.00 . A A . 6 HIS NE2 1 1
23 38461 1 1 7 HIS O O 83.205 -1.492 -13.322 1.00 . A A . 6 HIS O 1 1
23 38462 1 1 8 ASP C C 83.915 -3.400 -10.287 1.00 . A A . 7 ASP C 1 1
23 38463 1 1 8 ASP CA C 83.867 -3.627 -11.798 1.00 . A A . 7 ASP CA 1 1
23 38464 1 1 8 ASP CB C 84.242 -5.072 -12.113 1.00 . A A . 7 ASP CB 1 1
23 38465 1 1 8 ASP CG C 83.887 -5.379 -13.567 1.00 . A A . 7 ASP CG 1 1
23 38466 1 1 8 ASP H H 85.785 -2.871 -12.382 1.00 . A A . 7 ASP H 1 1
23 38467 1 1 8 ASP HA H 82.872 -3.429 -12.158 1.00 . A A . 7 ASP HA 1 1
23 38468 1 1 8 ASP HB2 H 85.305 -5.201 -11.965 1.00 . A A . 7 ASP HB2 1 1
23 38469 1 1 8 ASP HB3 H 83.702 -5.739 -11.460 1.00 . A A . 7 ASP HB3 1 1
23 38470 1 1 8 ASP N N 84.827 -2.716 -12.478 1.00 . A A . 7 ASP N 1 1
23 38471 1 1 8 ASP O O 84.933 -3.584 -9.649 1.00 . A A . 7 ASP O 1 1
23 38472 1 1 8 ASP OD1 O 83.127 -4.615 -14.140 1.00 . A A . 7 ASP OD1 1 1
23 38473 1 1 8 ASP OD2 O 84.376 -6.369 -14.083 1.00 . A A . 7 ASP OD2 1 1
23 38474 1 1 9 GLU C C 83.022 -4.091 -7.502 1.00 . A A . 8 GLU C 1 1
23 38475 1 1 9 GLU CA C 82.790 -2.767 -8.241 1.00 . A A . 8 GLU CA 1 1
23 38476 1 1 9 GLU CB C 81.426 -2.198 -7.842 1.00 . A A . 8 GLU CB 1 1
23 38477 1 1 9 GLU CD C 79.806 -0.347 -8.248 1.00 . A A . 8 GLU CD 1 1
23 38478 1 1 9 GLU CG C 81.264 -0.785 -8.403 1.00 . A A . 8 GLU CG 1 1
23 38479 1 1 9 GLU H H 82.008 -2.867 -10.243 1.00 . A A . 8 GLU H 1 1
23 38480 1 1 9 GLU HA H 83.564 -2.065 -7.976 1.00 . A A . 8 GLU HA 1 1
23 38481 1 1 9 GLU HB2 H 80.645 -2.832 -8.231 1.00 . A A . 8 GLU HB2 1 1
23 38482 1 1 9 GLU HB3 H 81.356 -2.159 -6.771 1.00 . A A . 8 GLU HB3 1 1
23 38483 1 1 9 GLU HG2 H 81.905 -0.108 -7.855 1.00 . A A . 8 GLU HG2 1 1
23 38484 1 1 9 GLU HG3 H 81.532 -0.776 -9.448 1.00 . A A . 8 GLU HG3 1 1
23 38485 1 1 9 GLU N N 82.817 -3.006 -9.708 1.00 . A A . 8 GLU N 1 1
23 38486 1 1 9 GLU O O 83.325 -4.110 -6.328 1.00 . A A . 8 GLU O 1 1
23 38487 1 1 9 GLU OE1 O 79.024 -1.133 -7.738 1.00 . A A . 8 GLU OE1 1 1
23 38488 1 1 9 GLU OE2 O 79.497 0.765 -8.639 1.00 . A A . 8 GLU OE2 1 1
23 38489 1 1 10 LYS C C 84.495 -6.636 -6.952 1.00 . A A . 9 LYS C 1 1
23 38490 1 1 10 LYS CA C 83.070 -6.525 -7.510 1.00 . A A . 9 LYS CA 1 1
23 38491 1 1 10 LYS CB C 82.884 -7.634 -8.543 1.00 . A A . 9 LYS CB 1 1
23 38492 1 1 10 LYS CD C 83.866 -8.381 -10.731 1.00 . A A . 9 LYS CD 1 1
23 38493 1 1 10 LYS CE C 85.114 -8.226 -11.596 1.00 . A A . 9 LYS CE 1 1
23 38494 1 1 10 LYS CG C 84.133 -7.660 -9.416 1.00 . A A . 9 LYS CG 1 1
23 38495 1 1 10 LYS H H 82.621 -5.162 -9.128 1.00 . A A . 9 LYS H 1 1
23 38496 1 1 10 LYS HA H 82.356 -6.639 -6.714 1.00 . A A . 9 LYS HA 1 1
23 38497 1 1 10 LYS HB2 H 82.770 -8.585 -8.039 1.00 . A A . 9 LYS HB2 1 1
23 38498 1 1 10 LYS HB3 H 82.018 -7.431 -9.153 1.00 . A A . 9 LYS HB3 1 1
23 38499 1 1 10 LYS HD2 H 83.674 -9.430 -10.542 1.00 . A A . 9 LYS HD2 1 1
23 38500 1 1 10 LYS HD3 H 83.019 -7.936 -11.231 1.00 . A A . 9 LYS HD3 1 1
23 38501 1 1 10 LYS HE2 H 85.557 -7.254 -11.404 1.00 . A A . 9 LYS HE2 1 1
23 38502 1 1 10 LYS HE3 H 85.824 -8.996 -11.342 1.00 . A A . 9 LYS HE3 1 1
23 38503 1 1 10 LYS HG2 H 84.438 -6.648 -9.624 1.00 . A A . 9 LYS HG2 1 1
23 38504 1 1 10 LYS HG3 H 84.925 -8.168 -8.890 1.00 . A A . 9 LYS HG3 1 1
23 38505 1 1 10 LYS HZ1 H 83.725 -8.232 -13.148 1.00 . A A . 9 LYS HZ1 1 1
23 38506 1 1 10 LYS HZ2 H 85.233 -7.580 -13.568 1.00 . A A . 9 LYS HZ2 1 1
23 38507 1 1 10 LYS HZ3 H 85.055 -9.260 -13.403 1.00 . A A . 9 LYS HZ3 1 1
23 38508 1 1 10 LYS N N 82.873 -5.198 -8.180 1.00 . A A . 9 LYS N 1 1
23 38509 1 1 10 LYS NZ N 84.754 -8.333 -13.037 1.00 . A A . 9 LYS NZ 1 1
23 38510 1 1 10 LYS O O 84.719 -7.195 -5.897 1.00 . A A . 9 LYS O 1 1
23 38511 1 1 11 THR C C 87.010 -5.584 -5.799 1.00 . A A . 10 THR C 1 1
23 38512 1 1 11 THR CA C 86.872 -6.185 -7.207 1.00 . A A . 10 THR CA 1 1
23 38513 1 1 11 THR CB C 87.738 -5.410 -8.207 1.00 . A A . 10 THR CB 1 1
23 38514 1 1 11 THR CG2 C 87.800 -6.161 -9.536 1.00 . A A . 10 THR CG2 1 1
23 38515 1 1 11 THR H H 85.242 -5.671 -8.508 1.00 . A A . 10 THR H 1 1
23 38516 1 1 11 THR HA H 87.188 -7.214 -7.187 1.00 . A A . 10 THR HA 1 1
23 38517 1 1 11 THR HB H 88.737 -5.295 -7.815 1.00 . A A . 10 THR HB 1 1
23 38518 1 1 11 THR HG1 H 86.416 -4.046 -7.825 1.00 . A A . 10 THR HG1 1 1
23 38519 1 1 11 THR HG21 H 87.422 -7.164 -9.403 1.00 . A A . 10 THR HG21 1 1
23 38520 1 1 11 THR HG22 H 87.196 -5.644 -10.267 1.00 . A A . 10 THR HG22 1 1
23 38521 1 1 11 THR HG23 H 88.823 -6.203 -9.880 1.00 . A A . 10 THR HG23 1 1
23 38522 1 1 11 THR N N 85.454 -6.111 -7.662 1.00 . A A . 10 THR N 1 1
23 38523 1 1 11 THR O O 87.782 -6.059 -4.984 1.00 . A A . 10 THR O 1 1
23 38524 1 1 11 THR OG1 O 87.160 -4.137 -8.425 1.00 . A A . 10 THR OG1 1 1
23 38525 1 1 12 TRP C C 85.015 -3.967 -3.425 1.00 . A A . 11 TRP C 1 1
23 38526 1 1 12 TRP CA C 86.375 -3.949 -4.131 1.00 . A A . 11 TRP CA 1 1
23 38527 1 1 12 TRP CB C 86.870 -2.502 -4.234 1.00 . A A . 11 TRP CB 1 1
23 38528 1 1 12 TRP CD1 C 87.162 -2.364 -6.723 1.00 . A A . 11 TRP CD1 1 1
23 38529 1 1 12 TRP CD2 C 85.625 -0.913 -5.970 1.00 . A A . 11 TRP CD2 1 1
23 38530 1 1 12 TRP CE2 C 85.687 -0.742 -7.374 1.00 . A A . 11 TRP CE2 1 1
23 38531 1 1 12 TRP CE3 C 84.730 -0.113 -5.241 1.00 . A A . 11 TRP CE3 1 1
23 38532 1 1 12 TRP CG C 86.564 -1.959 -5.590 1.00 . A A . 11 TRP CG 1 1
23 38533 1 1 12 TRP CH2 C 84.012 0.994 -7.284 1.00 . A A . 11 TRP CH2 1 1
23 38534 1 1 12 TRP CZ2 C 84.891 0.203 -8.027 1.00 . A A . 11 TRP CZ2 1 1
23 38535 1 1 12 TRP CZ3 C 83.931 0.836 -5.894 1.00 . A A . 11 TRP CZ3 1 1
23 38536 1 1 12 TRP H H 85.649 -4.184 -6.155 1.00 . A A . 11 TRP H 1 1
23 38537 1 1 12 TRP HA H 87.081 -4.519 -3.550 1.00 . A A . 11 TRP HA 1 1
23 38538 1 1 12 TRP HB2 H 86.377 -1.899 -3.485 1.00 . A A . 11 TRP HB2 1 1
23 38539 1 1 12 TRP HB3 H 87.938 -2.477 -4.072 1.00 . A A . 11 TRP HB3 1 1
23 38540 1 1 12 TRP HD1 H 87.916 -3.123 -6.780 1.00 . A A . 11 TRP HD1 1 1
23 38541 1 1 12 TRP HE1 H 86.889 -1.794 -8.732 1.00 . A A . 11 TRP HE1 1 1
23 38542 1 1 12 TRP HE3 H 84.658 -0.230 -4.171 1.00 . A A . 11 TRP HE3 1 1
23 38543 1 1 12 TRP HH2 H 83.395 1.729 -7.779 1.00 . A A . 11 TRP HH2 1 1
23 38544 1 1 12 TRP HZ2 H 84.959 0.327 -9.096 1.00 . A A . 11 TRP HZ2 1 1
23 38545 1 1 12 TRP HZ3 H 83.252 1.448 -5.322 1.00 . A A . 11 TRP HZ3 1 1
23 38546 1 1 12 TRP N N 86.271 -4.553 -5.496 1.00 . A A . 11 TRP N 1 1
23 38547 1 1 12 TRP NE1 N 86.633 -1.665 -7.791 1.00 . A A . 11 TRP NE1 1 1
23 38548 1 1 12 TRP O O 84.941 -4.087 -2.218 1.00 . A A . 11 TRP O 1 1
23 38549 1 1 13 ASN C C 82.092 -5.228 -3.239 1.00 . A A . 12 ASN C 1 1
23 38550 1 1 13 ASN CA C 82.599 -3.816 -3.497 1.00 . A A . 12 ASN CA 1 1
23 38551 1 1 13 ASN CB C 81.592 -3.089 -4.385 1.00 . A A . 12 ASN CB 1 1
23 38552 1 1 13 ASN CG C 80.286 -2.872 -3.613 1.00 . A A . 12 ASN CG 1 1
23 38553 1 1 13 ASN H H 84.018 -3.720 -5.124 1.00 . A A . 12 ASN H 1 1
23 38554 1 1 13 ASN HA H 82.671 -3.299 -2.555 1.00 . A A . 12 ASN HA 1 1
23 38555 1 1 13 ASN HB2 H 81.998 -2.133 -4.682 1.00 . A A . 12 ASN HB2 1 1
23 38556 1 1 13 ASN HB3 H 81.393 -3.687 -5.259 1.00 . A A . 12 ASN HB3 1 1
23 38557 1 1 13 ASN HD21 H 79.136 -3.288 -5.177 1.00 . A A . 12 ASN HD21 1 1
23 38558 1 1 13 ASN HD22 H 78.304 -2.894 -3.749 1.00 . A A . 12 ASN HD22 1 1
23 38559 1 1 13 ASN N N 83.942 -3.831 -4.154 1.00 . A A . 12 ASN N 1 1
23 38560 1 1 13 ASN ND2 N 79.147 -3.031 -4.230 1.00 . A A . 12 ASN ND2 1 1
23 38561 1 1 13 ASN O O 82.032 -6.061 -4.122 1.00 . A A . 12 ASN O 1 1
23 38562 1 1 13 ASN OD1 O 80.303 -2.556 -2.438 1.00 . A A . 12 ASN OD1 1 1
23 38563 1 1 14 VAL C C 79.974 -6.615 -0.713 1.00 . A A . 13 VAL C 1 1
23 38564 1 1 14 VAL CA C 81.161 -6.815 -1.659 1.00 . A A . 13 VAL CA 1 1
23 38565 1 1 14 VAL CB C 82.246 -7.631 -0.961 1.00 . A A . 13 VAL CB 1 1
23 38566 1 1 14 VAL CG1 C 83.366 -7.947 -1.951 1.00 . A A . 13 VAL CG1 1 1
23 38567 1 1 14 VAL CG2 C 82.821 -6.826 0.204 1.00 . A A . 13 VAL CG2 1 1
23 38568 1 1 14 VAL H H 81.750 -4.780 -1.344 1.00 . A A . 13 VAL H 1 1
23 38569 1 1 14 VAL HA H 80.834 -7.330 -2.549 1.00 . A A . 13 VAL HA 1 1
23 38570 1 1 14 VAL HB H 81.820 -8.551 -0.590 1.00 . A A . 13 VAL HB 1 1
23 38571 1 1 14 VAL HG11 H 82.943 -8.111 -2.931 1.00 . A A . 13 VAL HG11 1 1
23 38572 1 1 14 VAL HG12 H 84.055 -7.116 -1.992 1.00 . A A . 13 VAL HG12 1 1
23 38573 1 1 14 VAL HG13 H 83.890 -8.834 -1.630 1.00 . A A . 13 VAL HG13 1 1
23 38574 1 1 14 VAL HG21 H 82.019 -6.492 0.843 1.00 . A A . 13 VAL HG21 1 1
23 38575 1 1 14 VAL HG22 H 83.497 -7.450 0.771 1.00 . A A . 13 VAL HG22 1 1
23 38576 1 1 14 VAL HG23 H 83.356 -5.970 -0.180 1.00 . A A . 13 VAL HG23 1 1
23 38577 1 1 14 VAL N N 81.702 -5.484 -2.023 1.00 . A A . 13 VAL N 1 1
23 38578 1 1 14 VAL O O 79.718 -7.428 0.146 1.00 . A A . 13 VAL O 1 1
23 38579 1 1 15 GLY C C 77.515 -6.522 0.597 1.00 . A A . 14 GLY C 1 1
23 38580 1 1 15 GLY CA C 78.090 -5.231 0.021 1.00 . A A . 14 GLY CA 1 1
23 38581 1 1 15 GLY H H 79.512 -4.883 -1.564 1.00 . A A . 14 GLY H 1 1
23 38582 1 1 15 GLY HA2 H 78.400 -4.586 0.828 1.00 . A A . 14 GLY HA2 1 1
23 38583 1 1 15 GLY HA3 H 77.326 -4.733 -0.555 1.00 . A A . 14 GLY HA3 1 1
23 38584 1 1 15 GLY N N 79.264 -5.524 -0.865 1.00 . A A . 14 GLY N 1 1
23 38585 1 1 15 GLY O O 77.223 -6.614 1.774 1.00 . A A . 14 GLY O 1 1
23 38586 1 1 16 SER C C 77.593 -9.258 1.481 1.00 . A A . 15 SER C 1 1
23 38587 1 1 16 SER CA C 76.798 -8.808 0.261 1.00 . A A . 15 SER CA 1 1
23 38588 1 1 16 SER CB C 76.927 -9.855 -0.846 1.00 . A A . 15 SER CB 1 1
23 38589 1 1 16 SER H H 77.599 -7.416 -1.165 1.00 . A A . 15 SER H 1 1
23 38590 1 1 16 SER HA H 75.760 -8.682 0.528 1.00 . A A . 15 SER HA 1 1
23 38591 1 1 16 SER HB2 H 76.384 -10.744 -0.570 1.00 . A A . 15 SER HB2 1 1
23 38592 1 1 16 SER HB3 H 76.517 -9.455 -1.765 1.00 . A A . 15 SER HB3 1 1
23 38593 1 1 16 SER HG H 78.711 -9.479 -1.534 1.00 . A A . 15 SER HG 1 1
23 38594 1 1 16 SER N N 77.354 -7.518 -0.224 1.00 . A A . 15 SER N 1 1
23 38595 1 1 16 SER O O 77.173 -10.112 2.235 1.00 . A A . 15 SER O 1 1
23 38596 1 1 16 SER OG O 78.301 -10.183 -1.026 1.00 . A A . 15 SER OG 1 1
23 38597 1 1 17 SER C C 78.970 -8.579 4.116 1.00 . A A . 16 SER C 1 1
23 38598 1 1 17 SER CA C 79.598 -9.069 2.818 1.00 . A A . 16 SER CA 1 1
23 38599 1 1 17 SER CB C 80.975 -8.427 2.658 1.00 . A A . 16 SER CB 1 1
23 38600 1 1 17 SER H H 79.059 -8.005 1.036 1.00 . A A . 16 SER H 1 1
23 38601 1 1 17 SER HA H 79.703 -10.142 2.851 1.00 . A A . 16 SER HA 1 1
23 38602 1 1 17 SER HB2 H 81.630 -8.773 3.440 1.00 . A A . 16 SER HB2 1 1
23 38603 1 1 17 SER HB3 H 81.389 -8.702 1.696 1.00 . A A . 16 SER HB3 1 1
23 38604 1 1 17 SER HG H 81.727 -6.636 2.821 1.00 . A A . 16 SER HG 1 1
23 38605 1 1 17 SER N N 78.746 -8.688 1.667 1.00 . A A . 16 SER N 1 1
23 38606 1 1 17 SER O O 78.158 -7.674 4.131 1.00 . A A . 16 SER O 1 1
23 38607 1 1 17 SER OG O 80.846 -7.011 2.747 1.00 . A A . 16 SER OG 1 1
23 38608 1 1 18 ASN C C 79.972 -8.352 7.431 1.00 . A A . 17 ASN C 1 1
23 38609 1 1 18 ASN CA C 78.809 -8.752 6.523 1.00 . A A . 17 ASN CA 1 1
23 38610 1 1 18 ASN CB C 78.042 -9.919 7.145 1.00 . A A . 17 ASN CB 1 1
23 38611 1 1 18 ASN CG C 76.820 -10.237 6.280 1.00 . A A . 17 ASN CG 1 1
23 38612 1 1 18 ASN H H 80.018 -9.889 5.162 1.00 . A A . 17 ASN H 1 1
23 38613 1 1 18 ASN HA H 78.145 -7.911 6.388 1.00 . A A . 17 ASN HA 1 1
23 38614 1 1 18 ASN HB2 H 78.685 -10.787 7.191 1.00 . A A . 17 ASN HB2 1 1
23 38615 1 1 18 ASN HB3 H 77.719 -9.653 8.138 1.00 . A A . 17 ASN HB3 1 1
23 38616 1 1 18 ASN HD21 H 77.300 -12.152 6.067 1.00 . A A . 17 ASN HD21 1 1
23 38617 1 1 18 ASN HD22 H 75.863 -11.672 5.297 1.00 . A A . 17 ASN HD22 1 1
23 38618 1 1 18 ASN N N 79.356 -9.168 5.208 1.00 . A A . 17 ASN N 1 1
23 38619 1 1 18 ASN ND2 N 76.647 -11.454 5.844 1.00 . A A . 17 ASN ND2 1 1
23 38620 1 1 18 ASN O O 81.115 -8.643 7.144 1.00 . A A . 17 ASN O 1 1
23 38621 1 1 18 ASN OD1 O 76.016 -9.371 5.999 1.00 . A A . 17 ASN OD1 1 1
23 38622 1 1 19 ARG C C 81.574 -8.534 9.881 1.00 . A A . 18 ARG C 1 1
23 38623 1 1 19 ARG CA C 80.835 -7.282 9.403 1.00 . A A . 18 ARG CA 1 1
23 38624 1 1 19 ARG CB C 80.290 -6.503 10.600 1.00 . A A . 18 ARG CB 1 1
23 38625 1 1 19 ARG CD C 79.641 -4.206 11.315 1.00 . A A . 18 ARG CD 1 1
23 38626 1 1 19 ARG CG C 79.816 -5.134 10.117 1.00 . A A . 18 ARG CG 1 1
23 38627 1 1 19 ARG CZ C 81.088 -3.014 12.837 1.00 . A A . 18 ARG CZ 1 1
23 38628 1 1 19 ARG H H 78.787 -7.441 8.744 1.00 . A A . 18 ARG H 1 1
23 38629 1 1 19 ARG HA H 81.518 -6.651 8.850 1.00 . A A . 18 ARG HA 1 1
23 38630 1 1 19 ARG HB2 H 79.463 -7.043 11.039 1.00 . A A . 18 ARG HB2 1 1
23 38631 1 1 19 ARG HB3 H 81.070 -6.373 11.334 1.00 . A A . 18 ARG HB3 1 1
23 38632 1 1 19 ARG HD2 H 79.225 -3.268 10.989 1.00 . A A . 18 ARG HD2 1 1
23 38633 1 1 19 ARG HD3 H 78.968 -4.667 12.029 1.00 . A A . 18 ARG HD3 1 1
23 38634 1 1 19 ARG HE H 81.740 -4.511 11.706 1.00 . A A . 18 ARG HE 1 1
23 38635 1 1 19 ARG HG2 H 80.549 -4.719 9.440 1.00 . A A . 18 ARG HG2 1 1
23 38636 1 1 19 ARG HG3 H 78.872 -5.238 9.605 1.00 . A A . 18 ARG HG3 1 1
23 38637 1 1 19 ARG HH11 H 79.179 -2.438 12.699 1.00 . A A . 18 ARG HH11 1 1
23 38638 1 1 19 ARG HH12 H 80.149 -1.551 13.825 1.00 . A A . 18 ARG HH12 1 1
23 38639 1 1 19 ARG HH21 H 83.026 -3.369 13.184 1.00 . A A . 18 ARG HH21 1 1
23 38640 1 1 19 ARG HH22 H 82.324 -2.077 14.101 1.00 . A A . 18 ARG HH22 1 1
23 38641 1 1 19 ARG N N 79.710 -7.683 8.518 1.00 . A A . 18 ARG N 1 1
23 38642 1 1 19 ARG NE N 80.965 -3.961 11.951 1.00 . A A . 18 ARG NE 1 1
23 38643 1 1 19 ARG NH1 N 80.060 -2.277 13.145 1.00 . A A . 18 ARG NH1 1 1
23 38644 1 1 19 ARG NH2 N 82.236 -2.803 13.419 1.00 . A A . 18 ARG NH2 1 1
23 38645 1 1 19 ARG O O 82.788 -8.580 9.888 1.00 . A A . 18 ARG O 1 1
23 38646 1 1 20 ASN C C 82.317 -11.395 9.542 1.00 . A A . 19 ASN C 1 1
23 38647 1 1 20 ASN CA C 81.546 -10.803 10.720 1.00 . A A . 19 ASN CA 1 1
23 38648 1 1 20 ASN CB C 80.515 -11.822 11.209 1.00 . A A . 19 ASN CB 1 1
23 38649 1 1 20 ASN CG C 79.814 -11.299 12.468 1.00 . A A . 19 ASN CG 1 1
23 38650 1 1 20 ASN H H 79.882 -9.515 10.242 1.00 . A A . 19 ASN H 1 1
23 38651 1 1 20 ASN HA H 82.233 -10.566 11.519 1.00 . A A . 19 ASN HA 1 1
23 38652 1 1 20 ASN HB2 H 79.784 -11.991 10.434 1.00 . A A . 19 ASN HB2 1 1
23 38653 1 1 20 ASN HB3 H 81.014 -12.749 11.440 1.00 . A A . 19 ASN HB3 1 1
23 38654 1 1 20 ASN HD21 H 78.039 -12.026 11.948 1.00 . A A . 19 ASN HD21 1 1
23 38655 1 1 20 ASN HD22 H 78.081 -11.214 13.439 1.00 . A A . 19 ASN HD22 1 1
23 38656 1 1 20 ASN N N 80.861 -9.559 10.264 1.00 . A A . 19 ASN N 1 1
23 38657 1 1 20 ASN ND2 N 78.538 -11.529 12.630 1.00 . A A . 19 ASN ND2 1 1
23 38658 1 1 20 ASN O O 83.447 -11.826 9.669 1.00 . A A . 19 ASN O 1 1
23 38659 1 1 20 ASN OD1 O 80.430 -10.674 13.309 1.00 . A A . 19 ASN OD1 1 1
23 38660 1 1 21 LYS C C 83.536 -11.004 6.832 1.00 . A A . 20 LYS C 1 1
23 38661 1 1 21 LYS CA C 82.404 -11.957 7.201 1.00 . A A . 20 LYS CA 1 1
23 38662 1 1 21 LYS CB C 81.425 -12.081 6.032 1.00 . A A . 20 LYS CB 1 1
23 38663 1 1 21 LYS CD C 81.155 -13.000 3.711 1.00 . A A . 20 LYS CD 1 1
23 38664 1 1 21 LYS CE C 80.320 -14.244 4.018 1.00 . A A . 20 LYS CE 1 1
23 38665 1 1 21 LYS CG C 82.142 -12.755 4.858 1.00 . A A . 20 LYS CG 1 1
23 38666 1 1 21 LYS H H 80.805 -11.049 8.312 1.00 . A A . 20 LYS H 1 1
23 38667 1 1 21 LYS HA H 82.814 -12.929 7.437 1.00 . A A . 20 LYS HA 1 1
23 38668 1 1 21 LYS HB2 H 80.577 -12.676 6.335 1.00 . A A . 20 LYS HB2 1 1
23 38669 1 1 21 LYS HB3 H 81.091 -11.099 5.733 1.00 . A A . 20 LYS HB3 1 1
23 38670 1 1 21 LYS HD2 H 80.505 -12.144 3.602 1.00 . A A . 20 LYS HD2 1 1
23 38671 1 1 21 LYS HD3 H 81.703 -13.155 2.792 1.00 . A A . 20 LYS HD3 1 1
23 38672 1 1 21 LYS HE2 H 79.724 -14.068 4.901 1.00 . A A . 20 LYS HE2 1 1
23 38673 1 1 21 LYS HE3 H 79.671 -14.459 3.182 1.00 . A A . 20 LYS HE3 1 1
23 38674 1 1 21 LYS HG2 H 82.941 -12.117 4.513 1.00 . A A . 20 LYS HG2 1 1
23 38675 1 1 21 LYS HG3 H 82.551 -13.698 5.184 1.00 . A A . 20 LYS HG3 1 1
23 38676 1 1 21 LYS HZ1 H 82.170 -15.186 3.876 1.00 . A A . 20 LYS HZ1 1 1
23 38677 1 1 21 LYS HZ2 H 81.291 -15.589 5.273 1.00 . A A . 20 LYS HZ2 1 1
23 38678 1 1 21 LYS HZ3 H 80.843 -16.243 3.774 1.00 . A A . 20 LYS HZ3 1 1
23 38679 1 1 21 LYS N N 81.711 -11.411 8.392 1.00 . A A . 20 LYS N 1 1
23 38680 1 1 21 LYS NZ N 81.225 -15.403 4.253 1.00 . A A . 20 LYS NZ 1 1
23 38681 1 1 21 LYS O O 84.595 -11.411 6.398 1.00 . A A . 20 LYS O 1 1
23 38682 1 1 22 ALA C C 85.648 -9.090 7.448 1.00 . A A . 21 ALA C 1 1
23 38683 1 1 22 ALA CA C 84.363 -8.730 6.690 1.00 . A A . 21 ALA CA 1 1
23 38684 1 1 22 ALA CB C 83.881 -7.334 7.103 1.00 . A A . 21 ALA CB 1 1
23 38685 1 1 22 ALA H H 82.449 -9.432 7.372 1.00 . A A . 21 ALA H 1 1
23 38686 1 1 22 ALA HA H 84.554 -8.745 5.626 1.00 . A A . 21 ALA HA 1 1
23 38687 1 1 22 ALA HB1 H 82.866 -7.184 6.760 1.00 . A A . 21 ALA HB1 1 1
23 38688 1 1 22 ALA HB2 H 83.912 -7.245 8.178 1.00 . A A . 21 ALA HB2 1 1
23 38689 1 1 22 ALA HB3 H 84.522 -6.584 6.665 1.00 . A A . 21 ALA HB3 1 1
23 38690 1 1 22 ALA N N 83.312 -9.729 7.015 1.00 . A A . 21 ALA N 1 1
23 38691 1 1 22 ALA O O 86.727 -9.077 6.891 1.00 . A A . 21 ALA O 1 1
23 38692 1 1 23 GLU C C 87.446 -10.972 8.772 1.00 . A A . 22 GLU C 1 1
23 38693 1 1 23 GLU CA C 86.767 -9.805 9.474 1.00 . A A . 22 GLU CA 1 1
23 38694 1 1 23 GLU CB C 86.379 -10.240 10.884 1.00 . A A . 22 GLU CB 1 1
23 38695 1 1 23 GLU CD C 87.278 -10.850 13.130 1.00 . A A . 22 GLU CD 1 1
23 38696 1 1 23 GLU CG C 87.646 -10.556 11.677 1.00 . A A . 22 GLU CG 1 1
23 38697 1 1 23 GLU H H 84.670 -9.451 9.142 1.00 . A A . 22 GLU H 1 1
23 38698 1 1 23 GLU HA H 87.444 -8.964 9.526 1.00 . A A . 22 GLU HA 1 1
23 38699 1 1 23 GLU HB2 H 85.833 -9.446 11.372 1.00 . A A . 22 GLU HB2 1 1
23 38700 1 1 23 GLU HB3 H 85.760 -11.123 10.831 1.00 . A A . 22 GLU HB3 1 1
23 38701 1 1 23 GLU HG2 H 88.132 -11.420 11.245 1.00 . A A . 22 GLU HG2 1 1
23 38702 1 1 23 GLU HG3 H 88.318 -9.711 11.638 1.00 . A A . 22 GLU HG3 1 1
23 38703 1 1 23 GLU N N 85.545 -9.431 8.708 1.00 . A A . 22 GLU N 1 1
23 38704 1 1 23 GLU O O 88.637 -10.962 8.547 1.00 . A A . 22 GLU O 1 1
23 38705 1 1 23 GLU OE1 O 86.100 -10.809 13.439 1.00 . A A . 22 GLU OE1 1 1
23 38706 1 1 23 GLU OE2 O 88.180 -11.114 13.906 1.00 . A A . 22 GLU OE2 1 1
23 38707 1 1 24 ASN C C 87.934 -12.633 6.412 1.00 . A A . 23 ASN C 1 1
23 38708 1 1 24 ASN CA C 87.299 -13.133 7.707 1.00 . A A . 23 ASN CA 1 1
23 38709 1 1 24 ASN CB C 86.214 -14.165 7.385 1.00 . A A . 23 ASN CB 1 1
23 38710 1 1 24 ASN CG C 85.776 -14.869 8.671 1.00 . A A . 23 ASN CG 1 1
23 38711 1 1 24 ASN H H 85.735 -11.954 8.594 1.00 . A A . 23 ASN H 1 1
23 38712 1 1 24 ASN HA H 88.050 -13.585 8.332 1.00 . A A . 23 ASN HA 1 1
23 38713 1 1 24 ASN HB2 H 85.366 -13.668 6.938 1.00 . A A . 23 ASN HB2 1 1
23 38714 1 1 24 ASN HB3 H 86.607 -14.894 6.694 1.00 . A A . 23 ASN HB3 1 1
23 38715 1 1 24 ASN HD21 H 87.414 -15.984 8.789 1.00 . A A . 23 ASN HD21 1 1
23 38716 1 1 24 ASN HD22 H 86.283 -16.222 10.033 1.00 . A A . 23 ASN HD22 1 1
23 38717 1 1 24 ASN N N 86.694 -11.973 8.409 1.00 . A A . 23 ASN N 1 1
23 38718 1 1 24 ASN ND2 N 86.556 -15.766 9.209 1.00 . A A . 23 ASN ND2 1 1
23 38719 1 1 24 ASN O O 89.041 -12.992 6.068 1.00 . A A . 23 ASN O 1 1
23 38720 1 1 24 ASN OD1 O 84.710 -14.600 9.190 1.00 . A A . 23 ASN OD1 1 1
23 38721 1 1 25 LEU C C 88.992 -10.337 4.774 1.00 . A A . 24 LEU C 1 1
23 38722 1 1 25 LEU CA C 87.802 -11.237 4.438 1.00 . A A . 24 LEU CA 1 1
23 38723 1 1 25 LEU CB C 86.726 -10.422 3.715 1.00 . A A . 24 LEU CB 1 1
23 38724 1 1 25 LEU CD1 C 84.480 -10.554 2.610 1.00 . A A . 24 LEU CD1 1 1
23 38725 1 1 25 LEU CD2 C 86.236 -12.261 2.100 1.00 . A A . 24 LEU CD2 1 1
23 38726 1 1 25 LEU CG C 85.642 -11.367 3.191 1.00 . A A . 24 LEU CG 1 1
23 38727 1 1 25 LEU H H 86.358 -11.499 6.008 1.00 . A A . 24 LEU H 1 1
23 38728 1 1 25 LEU HA H 88.130 -12.050 3.806 1.00 . A A . 24 LEU HA 1 1
23 38729 1 1 25 LEU HB2 H 86.288 -9.713 4.402 1.00 . A A . 24 LEU HB2 1 1
23 38730 1 1 25 LEU HB3 H 87.170 -9.891 2.885 1.00 . A A . 24 LEU HB3 1 1
23 38731 1 1 25 LEU HD11 H 84.294 -9.693 3.235 1.00 . A A . 24 LEU HD11 1 1
23 38732 1 1 25 LEU HD12 H 84.731 -10.227 1.611 1.00 . A A . 24 LEU HD12 1 1
23 38733 1 1 25 LEU HD13 H 83.593 -11.171 2.573 1.00 . A A . 24 LEU HD13 1 1
23 38734 1 1 25 LEU HD21 H 87.173 -11.843 1.762 1.00 . A A . 24 LEU HD21 1 1
23 38735 1 1 25 LEU HD22 H 86.405 -13.250 2.499 1.00 . A A . 24 LEU HD22 1 1
23 38736 1 1 25 LEU HD23 H 85.548 -12.321 1.270 1.00 . A A . 24 LEU HD23 1 1
23 38737 1 1 25 LEU HG H 85.281 -11.980 4.003 1.00 . A A . 24 LEU HG 1 1
23 38738 1 1 25 LEU N N 87.243 -11.784 5.703 1.00 . A A . 24 LEU N 1 1
23 38739 1 1 25 LEU O O 89.899 -10.172 3.986 1.00 . A A . 24 LEU O 1 1
23 38740 1 1 26 LEU C C 91.162 -9.676 7.123 1.00 . A A . 25 LEU C 1 1
23 38741 1 1 26 LEU CA C 90.132 -8.863 6.334 1.00 . A A . 25 LEU CA 1 1
23 38742 1 1 26 LEU CB C 89.625 -7.718 7.218 1.00 . A A . 25 LEU CB 1 1
23 38743 1 1 26 LEU CD1 C 87.644 -6.169 7.383 1.00 . A A . 25 LEU CD1 1 1
23 38744 1 1 26 LEU CD2 C 89.422 -5.764 5.675 1.00 . A A . 25 LEU CD2 1 1
23 38745 1 1 26 LEU CG C 88.640 -6.842 6.430 1.00 . A A . 25 LEU CG 1 1
23 38746 1 1 26 LEU H H 88.251 -9.903 6.571 1.00 . A A . 25 LEU H 1 1
23 38747 1 1 26 LEU HA H 90.594 -8.461 5.447 1.00 . A A . 25 LEU HA 1 1
23 38748 1 1 26 LEU HB2 H 89.139 -8.124 8.092 1.00 . A A . 25 LEU HB2 1 1
23 38749 1 1 26 LEU HB3 H 90.467 -7.114 7.525 1.00 . A A . 25 LEU HB3 1 1
23 38750 1 1 26 LEU HD11 H 87.349 -6.863 8.156 1.00 . A A . 25 LEU HD11 1 1
23 38751 1 1 26 LEU HD12 H 88.104 -5.302 7.834 1.00 . A A . 25 LEU HD12 1 1
23 38752 1 1 26 LEU HD13 H 86.770 -5.861 6.826 1.00 . A A . 25 LEU HD13 1 1
23 38753 1 1 26 LEU HD21 H 90.226 -6.229 5.126 1.00 . A A . 25 LEU HD21 1 1
23 38754 1 1 26 LEU HD22 H 88.766 -5.255 4.988 1.00 . A A . 25 LEU HD22 1 1
23 38755 1 1 26 LEU HD23 H 89.829 -5.050 6.383 1.00 . A A . 25 LEU HD23 1 1
23 38756 1 1 26 LEU HG H 88.100 -7.455 5.726 1.00 . A A . 25 LEU HG 1 1
23 38757 1 1 26 LEU N N 88.994 -9.753 5.946 1.00 . A A . 25 LEU N 1 1
23 38758 1 1 26 LEU O O 92.221 -9.188 7.469 1.00 . A A . 25 LEU O 1 1
23 38759 1 1 27 ARG C C 92.629 -12.573 7.192 1.00 . A A . 26 ARG C 1 1
23 38760 1 1 27 ARG CA C 91.783 -11.767 8.177 1.00 . A A . 26 ARG CA 1 1
23 38761 1 1 27 ARG CB C 90.939 -12.681 9.075 1.00 . A A . 26 ARG CB 1 1
23 38762 1 1 27 ARG CD C 92.886 -14.186 9.546 1.00 . A A . 26 ARG CD 1 1
23 38763 1 1 27 ARG CG C 91.445 -14.120 9.035 1.00 . A A . 26 ARG CG 1 1
23 38764 1 1 27 ARG CZ C 93.125 -16.341 8.429 1.00 . A A . 26 ARG CZ 1 1
23 38765 1 1 27 ARG H H 89.992 -11.275 7.126 1.00 . A A . 26 ARG H 1 1
23 38766 1 1 27 ARG HA H 92.430 -11.153 8.786 1.00 . A A . 26 ARG HA 1 1
23 38767 1 1 27 ARG HB2 H 90.973 -12.320 10.091 1.00 . A A . 26 ARG HB2 1 1
23 38768 1 1 27 ARG HB3 H 89.919 -12.662 8.730 1.00 . A A . 26 ARG HB3 1 1
23 38769 1 1 27 ARG HD2 H 93.350 -13.221 9.438 1.00 . A A . 26 ARG HD2 1 1
23 38770 1 1 27 ARG HD3 H 92.884 -14.467 10.593 1.00 . A A . 26 ARG HD3 1 1
23 38771 1 1 27 ARG HE H 94.548 -14.951 8.400 1.00 . A A . 26 ARG HE 1 1
23 38772 1 1 27 ARG HG2 H 90.810 -14.725 9.662 1.00 . A A . 26 ARG HG2 1 1
23 38773 1 1 27 ARG HG3 H 91.399 -14.485 8.020 1.00 . A A . 26 ARG HG3 1 1
23 38774 1 1 27 ARG HH11 H 91.510 -16.094 9.579 1.00 . A A . 26 ARG HH11 1 1
23 38775 1 1 27 ARG HH12 H 91.576 -17.578 8.698 1.00 . A A . 26 ARG HH12 1 1
23 38776 1 1 27 ARG HH21 H 94.646 -16.916 7.262 1.00 . A A . 26 ARG HH21 1 1
23 38777 1 1 27 ARG HH22 H 93.344 -18.048 7.411 1.00 . A A . 26 ARG HH22 1 1
23 38778 1 1 27 ARG N N 90.851 -10.907 7.413 1.00 . A A . 26 ARG N 1 1
23 38779 1 1 27 ARG NE N 93.655 -15.184 8.736 1.00 . A A . 26 ARG NE 1 1
23 38780 1 1 27 ARG NH1 N 91.981 -16.698 8.945 1.00 . A A . 26 ARG NH1 1 1
23 38781 1 1 27 ARG NH2 N 93.755 -17.164 7.639 1.00 . A A . 26 ARG NH2 1 1
23 38782 1 1 27 ARG O O 92.112 -13.277 6.348 1.00 . A A . 26 ARG O 1 1
23 38783 1 1 28 GLY C C 95.058 -12.394 5.089 1.00 . A A . 27 GLY C 1 1
23 38784 1 1 28 GLY CA C 94.794 -13.228 6.345 1.00 . A A . 27 GLY CA 1 1
23 38785 1 1 28 GLY H H 94.324 -11.891 7.968 1.00 . A A . 27 GLY H 1 1
23 38786 1 1 28 GLY HA2 H 95.732 -13.457 6.831 1.00 . A A . 27 GLY HA2 1 1
23 38787 1 1 28 GLY HA3 H 94.301 -14.146 6.064 1.00 . A A . 27 GLY HA3 1 1
23 38788 1 1 28 GLY N N 93.924 -12.470 7.285 1.00 . A A . 27 GLY N 1 1
23 38789 1 1 28 GLY O O 95.684 -12.853 4.154 1.00 . A A . 27 GLY O 1 1
23 38790 1 1 29 LYS C C 95.990 -9.362 4.123 1.00 . A A . 28 LYS C 1 1
23 38791 1 1 29 LYS CA C 94.828 -10.317 3.858 1.00 . A A . 28 LYS CA 1 1
23 38792 1 1 29 LYS CB C 93.566 -9.513 3.533 1.00 . A A . 28 LYS CB 1 1
23 38793 1 1 29 LYS CD C 93.039 -11.099 1.677 1.00 . A A . 28 LYS CD 1 1
23 38794 1 1 29 LYS CE C 91.905 -11.213 0.659 1.00 . A A . 28 LYS CE 1 1
23 38795 1 1 29 LYS CG C 92.507 -10.448 2.953 1.00 . A A . 28 LYS CG 1 1
23 38796 1 1 29 LYS H H 94.094 -10.816 5.819 1.00 . A A . 28 LYS H 1 1
23 38797 1 1 29 LYS HA H 95.074 -10.947 3.016 1.00 . A A . 28 LYS HA 1 1
23 38798 1 1 29 LYS HB2 H 93.187 -9.057 4.436 1.00 . A A . 28 LYS HB2 1 1
23 38799 1 1 29 LYS HB3 H 93.799 -8.744 2.811 1.00 . A A . 28 LYS HB3 1 1
23 38800 1 1 29 LYS HD2 H 93.834 -10.491 1.266 1.00 . A A . 28 LYS HD2 1 1
23 38801 1 1 29 LYS HD3 H 93.418 -12.083 1.905 1.00 . A A . 28 LYS HD3 1 1
23 38802 1 1 29 LYS HE2 H 91.479 -10.235 0.487 1.00 . A A . 28 LYS HE2 1 1
23 38803 1 1 29 LYS HE3 H 92.292 -11.604 -0.268 1.00 . A A . 28 LYS HE3 1 1
23 38804 1 1 29 LYS HG2 H 92.268 -11.214 3.676 1.00 . A A . 28 LYS HG2 1 1
23 38805 1 1 29 LYS HG3 H 91.620 -9.884 2.719 1.00 . A A . 28 LYS HG3 1 1
23 38806 1 1 29 LYS HZ1 H 90.925 -12.190 2.217 1.00 . A A . 28 LYS HZ1 1 1
23 38807 1 1 29 LYS HZ2 H 89.913 -11.760 0.927 1.00 . A A . 28 LYS HZ2 1 1
23 38808 1 1 29 LYS HZ3 H 90.976 -13.075 0.769 1.00 . A A . 28 LYS HZ3 1 1
23 38809 1 1 29 LYS N N 94.593 -11.171 5.056 1.00 . A A . 28 LYS N 1 1
23 38810 1 1 29 LYS NZ N 90.851 -12.128 1.183 1.00 . A A . 28 LYS NZ 1 1
23 38811 1 1 29 LYS O O 96.082 -8.746 5.166 1.00 . A A . 28 LYS O 1 1
23 38812 1 1 30 ARG C C 97.572 -6.875 3.334 1.00 . A A . 29 ARG C 1 1
23 38813 1 1 30 ARG CA C 98.047 -8.328 3.361 1.00 . A A . 29 ARG CA 1 1
23 38814 1 1 30 ARG CB C 99.065 -8.544 2.238 1.00 . A A . 29 ARG CB 1 1
23 38815 1 1 30 ARG CD C 100.515 -10.229 1.095 1.00 . A A . 29 ARG CD 1 1
23 38816 1 1 30 ARG CG C 99.674 -9.946 2.344 1.00 . A A . 29 ARG CG 1 1
23 38817 1 1 30 ARG CZ C 102.703 -9.596 0.283 1.00 . A A . 29 ARG CZ 1 1
23 38818 1 1 30 ARG H H 96.779 -9.752 2.352 1.00 . A A . 29 ARG H 1 1
23 38819 1 1 30 ARG HA H 98.514 -8.533 4.313 1.00 . A A . 29 ARG HA 1 1
23 38820 1 1 30 ARG HB2 H 98.573 -8.438 1.282 1.00 . A A . 29 ARG HB2 1 1
23 38821 1 1 30 ARG HB3 H 99.850 -7.809 2.321 1.00 . A A . 29 ARG HB3 1 1
23 38822 1 1 30 ARG HD2 H 100.862 -11.253 1.117 1.00 . A A . 29 ARG HD2 1 1
23 38823 1 1 30 ARG HD3 H 99.910 -10.072 0.215 1.00 . A A . 29 ARG HD3 1 1
23 38824 1 1 30 ARG HE H 101.677 -8.477 1.569 1.00 . A A . 29 ARG HE 1 1
23 38825 1 1 30 ARG HG2 H 100.301 -10.001 3.223 1.00 . A A . 29 ARG HG2 1 1
23 38826 1 1 30 ARG HG3 H 98.886 -10.677 2.418 1.00 . A A . 29 ARG HG3 1 1
23 38827 1 1 30 ARG HH11 H 101.960 -11.358 -0.304 1.00 . A A . 29 ARG HH11 1 1
23 38828 1 1 30 ARG HH12 H 103.504 -10.938 -0.966 1.00 . A A . 29 ARG HH12 1 1
23 38829 1 1 30 ARG HH21 H 103.699 -7.907 0.696 1.00 . A A . 29 ARG HH21 1 1
23 38830 1 1 30 ARG HH22 H 104.485 -8.997 -0.402 1.00 . A A . 29 ARG HH22 1 1
23 38831 1 1 30 ARG N N 96.880 -9.240 3.179 1.00 . A A . 29 ARG N 1 1
23 38832 1 1 30 ARG NE N 101.684 -9.308 1.047 1.00 . A A . 29 ARG NE 1 1
23 38833 1 1 30 ARG NH1 N 102.724 -10.718 -0.380 1.00 . A A . 29 ARG NH1 1 1
23 38834 1 1 30 ARG NH2 N 103.707 -8.769 0.186 1.00 . A A . 29 ARG NH2 1 1
23 38835 1 1 30 ARG O O 96.507 -6.565 2.839 1.00 . A A . 29 ARG O 1 1
23 38836 1 1 31 ASP C C 97.776 -4.038 2.470 1.00 . A A . 30 ASP C 1 1
23 38837 1 1 31 ASP CA C 97.974 -4.549 3.894 1.00 . A A . 30 ASP CA 1 1
23 38838 1 1 31 ASP CB C 99.065 -3.746 4.592 1.00 . A A . 30 ASP CB 1 1
23 38839 1 1 31 ASP CG C 99.063 -4.110 6.077 1.00 . A A . 30 ASP CG 1 1
23 38840 1 1 31 ASP H H 99.212 -6.266 4.263 1.00 . A A . 30 ASP H 1 1
23 38841 1 1 31 ASP HA H 97.050 -4.434 4.442 1.00 . A A . 30 ASP HA 1 1
23 38842 1 1 31 ASP HB2 H 100.025 -3.987 4.156 1.00 . A A . 30 ASP HB2 1 1
23 38843 1 1 31 ASP HB3 H 98.869 -2.691 4.480 1.00 . A A . 30 ASP HB3 1 1
23 38844 1 1 31 ASP N N 98.361 -5.986 3.871 1.00 . A A . 30 ASP N 1 1
23 38845 1 1 31 ASP O O 98.421 -4.480 1.538 1.00 . A A . 30 ASP O 1 1
23 38846 1 1 31 ASP OD1 O 98.020 -4.513 6.567 1.00 . A A . 30 ASP OD1 1 1
23 38847 1 1 31 ASP OD2 O 100.103 -3.985 6.697 1.00 . A A . 30 ASP OD2 1 1
23 38848 1 1 32 GLY C C 95.347 -3.256 0.382 1.00 . A A . 31 GLY C 1 1
23 38849 1 1 32 GLY CA C 96.606 -2.587 0.936 1.00 . A A . 31 GLY CA 1 1
23 38850 1 1 32 GLY H H 96.359 -2.789 3.066 1.00 . A A . 31 GLY H 1 1
23 38851 1 1 32 GLY HA2 H 96.459 -1.517 0.987 1.00 . A A . 31 GLY HA2 1 1
23 38852 1 1 32 GLY HA3 H 97.441 -2.809 0.290 1.00 . A A . 31 GLY HA3 1 1
23 38853 1 1 32 GLY N N 96.872 -3.121 2.297 1.00 . A A . 31 GLY N 1 1
23 38854 1 1 32 GLY O O 94.684 -2.724 -0.486 1.00 . A A . 31 GLY O 1 1
23 38855 1 1 33 THR C C 92.563 -4.506 1.084 1.00 . A A . 32 THR C 1 1
23 38856 1 1 33 THR CA C 93.781 -5.105 0.391 1.00 . A A . 32 THR CA 1 1
23 38857 1 1 33 THR CB C 93.864 -6.605 0.700 1.00 . A A . 32 THR CB 1 1
23 38858 1 1 33 THR CG2 C 92.639 -7.306 0.119 1.00 . A A . 32 THR CG2 1 1
23 38859 1 1 33 THR H H 95.545 -4.826 1.593 1.00 . A A . 32 THR H 1 1
23 38860 1 1 33 THR HA H 93.693 -4.961 -0.670 1.00 . A A . 32 THR HA 1 1
23 38861 1 1 33 THR HB H 93.883 -6.755 1.767 1.00 . A A . 32 THR HB 1 1
23 38862 1 1 33 THR HG1 H 95.452 -7.732 0.771 1.00 . A A . 32 THR HG1 1 1
23 38863 1 1 33 THR HG21 H 92.280 -6.750 -0.736 1.00 . A A . 32 THR HG21 1 1
23 38864 1 1 33 THR HG22 H 92.904 -8.307 -0.189 1.00 . A A . 32 THR HG22 1 1
23 38865 1 1 33 THR HG23 H 91.864 -7.352 0.870 1.00 . A A . 32 THR HG23 1 1
23 38866 1 1 33 THR N N 95.003 -4.416 0.887 1.00 . A A . 32 THR N 1 1
23 38867 1 1 33 THR O O 92.395 -4.629 2.282 1.00 . A A . 32 THR O 1 1
23 38868 1 1 33 THR OG1 O 95.048 -7.146 0.125 1.00 . A A . 32 THR OG1 1 1
23 38869 1 1 34 PHE C C 89.259 -3.586 0.199 1.00 . A A . 33 PHE C 1 1
23 38870 1 1 34 PHE CA C 90.520 -3.242 0.994 1.00 . A A . 33 PHE CA 1 1
23 38871 1 1 34 PHE CB C 90.687 -1.713 1.073 1.00 . A A . 33 PHE CB 1 1
23 38872 1 1 34 PHE CD1 C 88.502 -0.724 0.390 1.00 . A A . 33 PHE CD1 1 1
23 38873 1 1 34 PHE CD2 C 90.286 -0.791 -1.241 1.00 . A A . 33 PHE CD2 1 1
23 38874 1 1 34 PHE CE1 C 87.662 -0.130 -0.548 1.00 . A A . 33 PHE CE1 1 1
23 38875 1 1 34 PHE CE2 C 89.439 -0.197 -2.184 1.00 . A A . 33 PHE CE2 1 1
23 38876 1 1 34 PHE CG C 89.809 -1.054 0.046 1.00 . A A . 33 PHE CG 1 1
23 38877 1 1 34 PHE CZ C 88.125 0.131 -1.832 1.00 . A A . 33 PHE CZ 1 1
23 38878 1 1 34 PHE H H 91.860 -3.747 -0.615 1.00 . A A . 33 PHE H 1 1
23 38879 1 1 34 PHE HA H 90.423 -3.641 1.986 1.00 . A A . 33 PHE HA 1 1
23 38880 1 1 34 PHE HB2 H 90.394 -1.374 2.052 1.00 . A A . 33 PHE HB2 1 1
23 38881 1 1 34 PHE HB3 H 91.718 -1.449 0.892 1.00 . A A . 33 PHE HB3 1 1
23 38882 1 1 34 PHE HD1 H 88.142 -0.927 1.387 1.00 . A A . 33 PHE HD1 1 1
23 38883 1 1 34 PHE HD2 H 91.300 -1.047 -1.508 1.00 . A A . 33 PHE HD2 1 1
23 38884 1 1 34 PHE HE1 H 86.655 0.122 -0.286 1.00 . A A . 33 PHE HE1 1 1
23 38885 1 1 34 PHE HE2 H 89.800 0.017 -3.177 1.00 . A A . 33 PHE HE2 1 1
23 38886 1 1 34 PHE HZ H 87.465 0.576 -2.552 1.00 . A A . 33 PHE HZ 1 1
23 38887 1 1 34 PHE N N 91.711 -3.848 0.348 1.00 . A A . 33 PHE N 1 1
23 38888 1 1 34 PHE O O 89.316 -4.113 -0.895 1.00 . A A . 33 PHE O 1 1
23 38889 1 1 35 LEU C C 85.782 -2.531 0.368 1.00 . A A . 34 LEU C 1 1
23 38890 1 1 35 LEU CA C 86.844 -3.583 0.037 1.00 . A A . 34 LEU CA 1 1
23 38891 1 1 35 LEU CB C 86.345 -4.955 0.481 1.00 . A A . 34 LEU CB 1 1
23 38892 1 1 35 LEU CD1 C 84.606 -4.857 2.268 1.00 . A A . 34 LEU CD1 1 1
23 38893 1 1 35 LEU CD2 C 86.685 -6.204 2.611 1.00 . A A . 34 LEU CD2 1 1
23 38894 1 1 35 LEU CG C 86.107 -4.932 1.988 1.00 . A A . 34 LEU CG 1 1
23 38895 1 1 35 LEU H H 88.105 -2.859 1.637 1.00 . A A . 34 LEU H 1 1
23 38896 1 1 35 LEU HA H 87.020 -3.593 -1.028 1.00 . A A . 34 LEU HA 1 1
23 38897 1 1 35 LEU HB2 H 85.423 -5.191 -0.032 1.00 . A A . 34 LEU HB2 1 1
23 38898 1 1 35 LEU HB3 H 87.086 -5.698 0.253 1.00 . A A . 34 LEU HB3 1 1
23 38899 1 1 35 LEU HD11 H 84.157 -4.113 1.627 1.00 . A A . 34 LEU HD11 1 1
23 38900 1 1 35 LEU HD12 H 84.157 -5.820 2.074 1.00 . A A . 34 LEU HD12 1 1
23 38901 1 1 35 LEU HD13 H 84.447 -4.585 3.302 1.00 . A A . 34 LEU HD13 1 1
23 38902 1 1 35 LEU HD21 H 86.254 -7.068 2.128 1.00 . A A . 34 LEU HD21 1 1
23 38903 1 1 35 LEU HD22 H 87.757 -6.213 2.480 1.00 . A A . 34 LEU HD22 1 1
23 38904 1 1 35 LEU HD23 H 86.451 -6.225 3.665 1.00 . A A . 34 LEU HD23 1 1
23 38905 1 1 35 LEU HG H 86.596 -4.067 2.414 1.00 . A A . 34 LEU HG 1 1
23 38906 1 1 35 LEU N N 88.119 -3.283 0.751 1.00 . A A . 34 LEU N 1 1
23 38907 1 1 35 LEU O O 85.835 -1.876 1.390 1.00 . A A . 34 LEU O 1 1
23 38908 1 1 36 VAL C C 82.482 -2.159 0.276 1.00 . A A . 35 VAL C 1 1
23 38909 1 1 36 VAL CA C 83.720 -1.400 -0.197 1.00 . A A . 35 VAL CA 1 1
23 38910 1 1 36 VAL CB C 83.393 -0.586 -1.459 1.00 . A A . 35 VAL CB 1 1
23 38911 1 1 36 VAL CG1 C 82.104 0.210 -1.242 1.00 . A A . 35 VAL CG1 1 1
23 38912 1 1 36 VAL CG2 C 84.529 0.394 -1.735 1.00 . A A . 35 VAL CG2 1 1
23 38913 1 1 36 VAL H H 84.758 -2.937 -1.287 1.00 . A A . 35 VAL H 1 1
23 38914 1 1 36 VAL HA H 84.049 -0.734 0.582 1.00 . A A . 35 VAL HA 1 1
23 38915 1 1 36 VAL HB H 83.273 -1.248 -2.304 1.00 . A A . 35 VAL HB 1 1
23 38916 1 1 36 VAL HG11 H 81.850 0.206 -0.193 1.00 . A A . 35 VAL HG11 1 1
23 38917 1 1 36 VAL HG12 H 82.251 1.228 -1.572 1.00 . A A . 35 VAL HG12 1 1
23 38918 1 1 36 VAL HG13 H 81.303 -0.240 -1.810 1.00 . A A . 35 VAL HG13 1 1
23 38919 1 1 36 VAL HG21 H 84.758 0.933 -0.833 1.00 . A A . 35 VAL HG21 1 1
23 38920 1 1 36 VAL HG22 H 85.405 -0.149 -2.066 1.00 . A A . 35 VAL HG22 1 1
23 38921 1 1 36 VAL HG23 H 84.223 1.092 -2.500 1.00 . A A . 35 VAL HG23 1 1
23 38922 1 1 36 VAL N N 84.796 -2.385 -0.479 1.00 . A A . 35 VAL N 1 1
23 38923 1 1 36 VAL O O 82.038 -3.101 -0.350 1.00 . A A . 35 VAL O 1 1
23 38924 1 1 37 ARG C C 79.805 -1.441 2.569 1.00 . A A . 36 ARG C 1 1
23 38925 1 1 37 ARG CA C 80.727 -2.467 1.918 1.00 . A A . 36 ARG CA 1 1
23 38926 1 1 37 ARG CB C 81.151 -3.512 2.958 1.00 . A A . 36 ARG CB 1 1
23 38927 1 1 37 ARG CD C 82.244 -3.883 5.185 1.00 . A A . 36 ARG CD 1 1
23 38928 1 1 37 ARG CG C 81.795 -2.823 4.172 1.00 . A A . 36 ARG CG 1 1
23 38929 1 1 37 ARG CZ C 81.901 -2.278 6.995 1.00 . A A . 36 ARG CZ 1 1
23 38930 1 1 37 ARG H H 82.310 -1.009 1.883 1.00 . A A . 36 ARG H 1 1
23 38931 1 1 37 ARG HA H 80.210 -2.955 1.107 1.00 . A A . 36 ARG HA 1 1
23 38932 1 1 37 ARG HB2 H 80.282 -4.065 3.282 1.00 . A A . 36 ARG HB2 1 1
23 38933 1 1 37 ARG HB3 H 81.863 -4.192 2.515 1.00 . A A . 36 ARG HB3 1 1
23 38934 1 1 37 ARG HD2 H 81.810 -4.835 4.925 1.00 . A A . 36 ARG HD2 1 1
23 38935 1 1 37 ARG HD3 H 83.327 -3.966 5.160 1.00 . A A . 36 ARG HD3 1 1
23 38936 1 1 37 ARG HE H 81.365 -4.184 7.135 1.00 . A A . 36 ARG HE 1 1
23 38937 1 1 37 ARG HG2 H 82.650 -2.250 3.845 1.00 . A A . 36 ARG HG2 1 1
23 38938 1 1 37 ARG HG3 H 81.074 -2.167 4.637 1.00 . A A . 36 ARG HG3 1 1
23 38939 1 1 37 ARG HH11 H 82.830 -1.616 5.357 1.00 . A A . 36 ARG HH11 1 1
23 38940 1 1 37 ARG HH12 H 82.569 -0.442 6.601 1.00 . A A . 36 ARG HH12 1 1
23 38941 1 1 37 ARG HH21 H 81.032 -2.643 8.761 1.00 . A A . 36 ARG HH21 1 1
23 38942 1 1 37 ARG HH22 H 81.553 -1.011 8.504 1.00 . A A . 36 ARG HH22 1 1
23 38943 1 1 37 ARG N N 81.929 -1.765 1.388 1.00 . A A . 36 ARG N 1 1
23 38944 1 1 37 ARG NE N 81.779 -3.506 6.559 1.00 . A A . 36 ARG NE 1 1
23 38945 1 1 37 ARG NH1 N 82.478 -1.375 6.259 1.00 . A A . 36 ARG NH1 1 1
23 38946 1 1 37 ARG NH2 N 81.461 -1.954 8.179 1.00 . A A . 36 ARG NH2 1 1
23 38947 1 1 37 ARG O O 80.156 -0.286 2.701 1.00 . A A . 36 ARG O 1 1
23 38948 1 1 38 GLU C C 77.688 -1.156 5.125 1.00 . A A . 37 GLU C 1 1
23 38949 1 1 38 GLU CA C 77.725 -0.864 3.633 1.00 . A A . 37 GLU CA 1 1
23 38950 1 1 38 GLU CB C 76.319 -0.999 3.028 1.00 . A A . 37 GLU CB 1 1
23 38951 1 1 38 GLU CD C 74.006 -0.067 3.192 1.00 . A A . 37 GLU CD 1 1
23 38952 1 1 38 GLU CG C 75.285 -0.392 3.974 1.00 . A A . 37 GLU CG 1 1
23 38953 1 1 38 GLU H H 78.351 -2.776 2.896 1.00 . A A . 37 GLU H 1 1
23 38954 1 1 38 GLU HA H 78.095 0.134 3.473 1.00 . A A . 37 GLU HA 1 1
23 38955 1 1 38 GLU HB2 H 76.283 -0.481 2.080 1.00 . A A . 37 GLU HB2 1 1
23 38956 1 1 38 GLU HB3 H 76.093 -2.043 2.876 1.00 . A A . 37 GLU HB3 1 1
23 38957 1 1 38 GLU HG2 H 75.057 -1.099 4.758 1.00 . A A . 37 GLU HG2 1 1
23 38958 1 1 38 GLU HG3 H 75.678 0.509 4.412 1.00 . A A . 37 GLU HG3 1 1
23 38959 1 1 38 GLU N N 78.633 -1.837 2.990 1.00 . A A . 37 GLU N 1 1
23 38960 1 1 38 GLU O O 78.082 -2.218 5.564 1.00 . A A . 37 GLU O 1 1
23 38961 1 1 38 GLU OE1 O 74.018 0.896 2.443 1.00 . A A . 37 GLU OE1 1 1
23 38962 1 1 38 GLU OE2 O 73.036 -0.786 3.360 1.00 . A A . 37 GLU OE2 1 1
23 38963 1 1 39 SER C C 75.982 -1.474 7.584 1.00 . A A . 38 SER C 1 1
23 38964 1 1 39 SER CA C 77.153 -0.526 7.371 1.00 . A A . 38 SER CA 1 1
23 38965 1 1 39 SER CB C 76.927 0.773 8.135 1.00 . A A . 38 SER CB 1 1
23 38966 1 1 39 SER H H 76.888 0.609 5.555 1.00 . A A . 38 SER H 1 1
23 38967 1 1 39 SER HA H 78.074 -0.995 7.693 1.00 . A A . 38 SER HA 1 1
23 38968 1 1 39 SER HB2 H 76.003 1.220 7.811 1.00 . A A . 38 SER HB2 1 1
23 38969 1 1 39 SER HB3 H 76.873 0.559 9.193 1.00 . A A . 38 SER HB3 1 1
23 38970 1 1 39 SER HG H 78.798 1.148 7.739 1.00 . A A . 38 SER HG 1 1
23 38971 1 1 39 SER N N 77.211 -0.246 5.916 1.00 . A A . 38 SER N 1 1
23 38972 1 1 39 SER O O 75.331 -1.483 8.608 1.00 . A A . 38 SER O 1 1
23 38973 1 1 39 SER OG O 78.000 1.667 7.869 1.00 . A A . 38 SER OG 1 1
23 38974 1 1 40 SER C C 73.291 -2.506 6.616 1.00 . A A . 39 SER C 1 1
23 38975 1 1 40 SER CA C 74.624 -3.253 6.604 1.00 . A A . 39 SER CA 1 1
23 38976 1 1 40 SER CB C 74.743 -4.145 7.844 1.00 . A A . 39 SER CB 1 1
23 38977 1 1 40 SER H H 76.284 -2.209 5.780 1.00 . A A . 39 SER H 1 1
23 38978 1 1 40 SER HA H 74.694 -3.865 5.708 1.00 . A A . 39 SER HA 1 1
23 38979 1 1 40 SER HB2 H 74.751 -3.542 8.734 1.00 . A A . 39 SER HB2 1 1
23 38980 1 1 40 SER HB3 H 73.901 -4.821 7.884 1.00 . A A . 39 SER HB3 1 1
23 38981 1 1 40 SER HG H 76.127 -5.058 6.836 1.00 . A A . 39 SER HG 1 1
23 38982 1 1 40 SER N N 75.730 -2.269 6.577 1.00 . A A . 39 SER N 1 1
23 38983 1 1 40 SER O O 72.238 -3.082 6.423 1.00 . A A . 39 SER O 1 1
23 38984 1 1 40 SER OG O 75.953 -4.882 7.765 1.00 . A A . 39 SER OG 1 1
23 38985 1 1 41 LYS C C 71.796 0.139 5.471 1.00 . A A . 40 LYS C 1 1
23 38986 1 1 41 LYS CA C 72.084 -0.415 6.869 1.00 . A A . 40 LYS CA 1 1
23 38987 1 1 41 LYS CB C 72.256 0.745 7.843 1.00 . A A . 40 LYS CB 1 1
23 38988 1 1 41 LYS CD C 71.080 2.605 9.004 1.00 . A A . 40 LYS CD 1 1
23 38989 1 1 41 LYS CE C 70.144 3.772 8.675 1.00 . A A . 40 LYS CE 1 1
23 38990 1 1 41 LYS CG C 70.942 1.510 7.946 1.00 . A A . 40 LYS CG 1 1
23 38991 1 1 41 LYS H H 74.201 -0.786 6.994 1.00 . A A . 40 LYS H 1 1
23 38992 1 1 41 LYS HA H 71.261 -1.035 7.191 1.00 . A A . 40 LYS HA 1 1
23 38993 1 1 41 LYS HB2 H 72.533 0.362 8.817 1.00 . A A . 40 LYS HB2 1 1
23 38994 1 1 41 LYS HB3 H 73.029 1.409 7.481 1.00 . A A . 40 LYS HB3 1 1
23 38995 1 1 41 LYS HD2 H 70.823 2.200 9.971 1.00 . A A . 40 LYS HD2 1 1
23 38996 1 1 41 LYS HD3 H 72.099 2.958 9.021 1.00 . A A . 40 LYS HD3 1 1
23 38997 1 1 41 LYS HE2 H 70.447 4.229 7.744 1.00 . A A . 40 LYS HE2 1 1
23 38998 1 1 41 LYS HE3 H 69.131 3.410 8.585 1.00 . A A . 40 LYS HE3 1 1
23 38999 1 1 41 LYS HG2 H 70.710 1.954 6.989 1.00 . A A . 40 LYS HG2 1 1
23 39000 1 1 41 LYS HG3 H 70.152 0.833 8.230 1.00 . A A . 40 LYS HG3 1 1
23 39001 1 1 41 LYS HZ1 H 71.052 4.593 10.360 1.00 . A A . 40 LYS HZ1 1 1
23 39002 1 1 41 LYS HZ2 H 70.288 5.736 9.361 1.00 . A A . 40 LYS HZ2 1 1
23 39003 1 1 41 LYS HZ3 H 69.361 4.722 10.354 1.00 . A A . 40 LYS HZ3 1 1
23 39004 1 1 41 LYS N N 73.335 -1.222 6.842 1.00 . A A . 40 LYS N 1 1
23 39005 1 1 41 LYS NZ N 70.217 4.782 9.770 1.00 . A A . 40 LYS NZ 1 1
23 39006 1 1 41 LYS O O 72.589 0.862 4.906 1.00 . A A . 40 LYS O 1 1
23 39007 1 1 42 GLN C C 70.610 1.815 3.437 1.00 . A A . 41 GLN C 1 1
23 39008 1 1 42 GLN CA C 70.346 0.310 3.537 1.00 . A A . 41 GLN CA 1 1
23 39009 1 1 42 GLN CB C 68.870 0.041 3.229 1.00 . A A . 41 GLN CB 1 1
23 39010 1 1 42 GLN CD C 69.241 -0.738 0.898 1.00 . A A . 41 GLN CD 1 1
23 39011 1 1 42 GLN CG C 68.595 0.342 1.757 1.00 . A A . 41 GLN CG 1 1
23 39012 1 1 42 GLN H H 70.037 -0.778 5.375 1.00 . A A . 41 GLN H 1 1
23 39013 1 1 42 GLN HA H 70.959 -0.208 2.815 1.00 . A A . 41 GLN HA 1 1
23 39014 1 1 42 GLN HB2 H 68.643 -0.995 3.431 1.00 . A A . 41 GLN HB2 1 1
23 39015 1 1 42 GLN HB3 H 68.249 0.674 3.844 1.00 . A A . 41 GLN HB3 1 1
23 39016 1 1 42 GLN HE21 H 68.446 -0.059 -0.784 1.00 . A A . 41 GLN HE21 1 1
23 39017 1 1 42 GLN HE22 H 69.410 -1.448 -0.944 1.00 . A A . 41 GLN HE22 1 1
23 39018 1 1 42 GLN HG2 H 67.526 0.347 1.585 1.00 . A A . 41 GLN HG2 1 1
23 39019 1 1 42 GLN HG3 H 69.009 1.305 1.496 1.00 . A A . 41 GLN HG3 1 1
23 39020 1 1 42 GLN N N 70.668 -0.192 4.906 1.00 . A A . 41 GLN N 1 1
23 39021 1 1 42 GLN NE2 N 69.019 -0.746 -0.383 1.00 . A A . 41 GLN NE2 1 1
23 39022 1 1 42 GLN O O 70.091 2.602 4.203 1.00 . A A . 41 GLN O 1 1
23 39023 1 1 42 GLN OE1 O 69.964 -1.579 1.397 1.00 . A A . 41 GLN OE1 1 1
23 39024 1 1 43 GLY C C 72.956 4.101 3.028 1.00 . A A . 42 GLY C 1 1
23 39025 1 1 43 GLY CA C 71.686 3.672 2.277 1.00 . A A . 42 GLY CA 1 1
23 39026 1 1 43 GLY H H 71.782 1.560 1.854 1.00 . A A . 42 GLY H 1 1
23 39027 1 1 43 GLY HA2 H 71.832 3.855 1.222 1.00 . A A . 42 GLY HA2 1 1
23 39028 1 1 43 GLY HA3 H 70.848 4.252 2.626 1.00 . A A . 42 GLY HA3 1 1
23 39029 1 1 43 GLY N N 71.396 2.218 2.469 1.00 . A A . 42 GLY N 1 1
23 39030 1 1 43 GLY O O 73.317 5.262 3.031 1.00 . A A . 42 GLY O 1 1
23 39031 1 1 44 CYS C C 76.087 2.949 3.583 1.00 . A A . 43 CYS C 1 1
23 39032 1 1 44 CYS CA C 74.908 3.560 4.349 1.00 . A A . 43 CYS CA 1 1
23 39033 1 1 44 CYS CB C 74.882 3.041 5.792 1.00 . A A . 43 CYS CB 1 1
23 39034 1 1 44 CYS H H 73.363 2.250 3.613 1.00 . A A . 43 CYS H 1 1
23 39035 1 1 44 CYS HA H 75.007 4.637 4.355 1.00 . A A . 43 CYS HA 1 1
23 39036 1 1 44 CYS HB2 H 74.031 3.463 6.309 1.00 . A A . 43 CYS HB2 1 1
23 39037 1 1 44 CYS HB3 H 74.806 1.965 5.793 1.00 . A A . 43 CYS HB3 1 1
23 39038 1 1 44 CYS HG H 77.082 2.889 6.454 1.00 . A A . 43 CYS HG 1 1
23 39039 1 1 44 CYS N N 73.651 3.184 3.638 1.00 . A A . 43 CYS N 1 1
23 39040 1 1 44 CYS O O 75.945 1.945 2.915 1.00 . A A . 43 CYS O 1 1
23 39041 1 1 44 CYS SG S 76.403 3.544 6.641 1.00 . A A . 43 CYS SG 1 1
23 39042 1 1 45 TYR C C 79.625 2.914 3.820 1.00 . A A . 44 TYR C 1 1
23 39043 1 1 45 TYR CA C 78.409 3.012 2.889 1.00 . A A . 44 TYR CA 1 1
23 39044 1 1 45 TYR CB C 78.738 3.947 1.715 1.00 . A A . 44 TYR CB 1 1
23 39045 1 1 45 TYR CD1 C 77.674 2.919 -0.334 1.00 . A A . 44 TYR CD1 1 1
23 39046 1 1 45 TYR CD2 C 76.556 4.771 0.762 1.00 . A A . 44 TYR CD2 1 1
23 39047 1 1 45 TYR CE1 C 76.639 2.856 -1.280 1.00 . A A . 44 TYR CE1 1 1
23 39048 1 1 45 TYR CE2 C 75.526 4.709 -0.182 1.00 . A A . 44 TYR CE2 1 1
23 39049 1 1 45 TYR CG C 77.631 3.879 0.687 1.00 . A A . 44 TYR CG 1 1
23 39050 1 1 45 TYR CZ C 75.563 3.753 -1.201 1.00 . A A . 44 TYR CZ 1 1
23 39051 1 1 45 TYR H H 77.330 4.383 4.159 1.00 . A A . 44 TYR H 1 1
23 39052 1 1 45 TYR HA H 78.162 2.032 2.511 1.00 . A A . 44 TYR HA 1 1
23 39053 1 1 45 TYR HB2 H 78.823 4.961 2.080 1.00 . A A . 44 TYR HB2 1 1
23 39054 1 1 45 TYR HB3 H 79.672 3.648 1.262 1.00 . A A . 44 TYR HB3 1 1
23 39055 1 1 45 TYR HD1 H 78.505 2.230 -0.394 1.00 . A A . 44 TYR HD1 1 1
23 39056 1 1 45 TYR HD2 H 76.524 5.510 1.547 1.00 . A A . 44 TYR HD2 1 1
23 39057 1 1 45 TYR HE1 H 76.670 2.116 -2.066 1.00 . A A . 44 TYR HE1 1 1
23 39058 1 1 45 TYR HE2 H 74.697 5.397 -0.120 1.00 . A A . 44 TYR HE2 1 1
23 39059 1 1 45 TYR HH H 74.067 4.535 -2.090 1.00 . A A . 44 TYR HH 1 1
23 39060 1 1 45 TYR N N 77.237 3.559 3.638 1.00 . A A . 44 TYR N 1 1
23 39061 1 1 45 TYR O O 79.755 3.671 4.759 1.00 . A A . 44 TYR O 1 1
23 39062 1 1 45 TYR OH O 74.542 3.700 -2.126 1.00 . A A . 44 TYR OH 1 1
23 39063 1 1 46 ALA C C 82.809 1.068 3.714 1.00 . A A . 45 ALA C 1 1
23 39064 1 1 46 ALA CA C 81.735 1.879 4.437 1.00 . A A . 45 ALA CA 1 1
23 39065 1 1 46 ALA CB C 81.384 1.198 5.764 1.00 . A A . 45 ALA CB 1 1
23 39066 1 1 46 ALA H H 80.415 1.391 2.800 1.00 . A A . 45 ALA H 1 1
23 39067 1 1 46 ALA HA H 82.117 2.866 4.635 1.00 . A A . 45 ALA HA 1 1
23 39068 1 1 46 ALA HB1 H 80.615 1.762 6.270 1.00 . A A . 45 ALA HB1 1 1
23 39069 1 1 46 ALA HB2 H 81.033 0.194 5.575 1.00 . A A . 45 ALA HB2 1 1
23 39070 1 1 46 ALA HB3 H 82.265 1.157 6.389 1.00 . A A . 45 ALA HB3 1 1
23 39071 1 1 46 ALA N N 80.526 1.995 3.567 1.00 . A A . 45 ALA N 1 1
23 39072 1 1 46 ALA O O 82.542 0.025 3.153 1.00 . A A . 45 ALA O 1 1
23 39073 1 1 47 CYS C C 86.028 0.185 4.108 1.00 . A A . 46 CYS C 1 1
23 39074 1 1 47 CYS CA C 85.122 0.800 3.050 1.00 . A A . 46 CYS CA 1 1
23 39075 1 1 47 CYS CB C 85.925 1.763 2.172 1.00 . A A . 46 CYS CB 1 1
23 39076 1 1 47 CYS H H 84.216 2.378 4.197 1.00 . A A . 46 CYS H 1 1
23 39077 1 1 47 CYS HA H 84.704 0.018 2.442 1.00 . A A . 46 CYS HA 1 1
23 39078 1 1 47 CYS HB2 H 86.415 2.498 2.793 1.00 . A A . 46 CYS HB2 1 1
23 39079 1 1 47 CYS HB3 H 86.671 1.210 1.613 1.00 . A A . 46 CYS HB3 1 1
23 39080 1 1 47 CYS HG H 84.357 1.910 0.502 1.00 . A A . 46 CYS HG 1 1
23 39081 1 1 47 CYS N N 84.025 1.540 3.730 1.00 . A A . 46 CYS N 1 1
23 39082 1 1 47 CYS O O 86.441 0.838 5.043 1.00 . A A . 46 CYS O 1 1
23 39083 1 1 47 CYS SG S 84.802 2.589 1.021 1.00 . A A . 46 CYS SG 1 1
23 39084 1 1 48 SER C C 88.574 -2.003 4.414 1.00 . A A . 47 SER C 1 1
23 39085 1 1 48 SER CA C 87.189 -1.722 5.003 1.00 . A A . 47 SER CA 1 1
23 39086 1 1 48 SER CB C 86.526 -3.021 5.461 1.00 . A A . 47 SER CB 1 1
23 39087 1 1 48 SER H H 85.971 -1.586 3.227 1.00 . A A . 47 SER H 1 1
23 39088 1 1 48 SER HA H 87.295 -1.059 5.848 1.00 . A A . 47 SER HA 1 1
23 39089 1 1 48 SER HB2 H 85.537 -2.807 5.832 1.00 . A A . 47 SER HB2 1 1
23 39090 1 1 48 SER HB3 H 86.453 -3.701 4.625 1.00 . A A . 47 SER HB3 1 1
23 39091 1 1 48 SER HG H 87.100 -3.138 7.319 1.00 . A A . 47 SER HG 1 1
23 39092 1 1 48 SER N N 86.326 -1.070 3.982 1.00 . A A . 47 SER N 1 1
23 39093 1 1 48 SER O O 88.706 -2.478 3.303 1.00 . A A . 47 SER O 1 1
23 39094 1 1 48 SER OG O 87.298 -3.608 6.504 1.00 . A A . 47 SER OG 1 1
23 39095 1 1 49 VAL C C 91.843 -2.604 5.685 1.00 . A A . 48 VAL C 1 1
23 39096 1 1 49 VAL CA C 90.984 -1.928 4.625 1.00 . A A . 48 VAL CA 1 1
23 39097 1 1 49 VAL CB C 91.626 -0.596 4.261 1.00 . A A . 48 VAL CB 1 1
23 39098 1 1 49 VAL CG1 C 91.946 0.178 5.541 1.00 . A A . 48 VAL CG1 1 1
23 39099 1 1 49 VAL CG2 C 92.917 -0.856 3.482 1.00 . A A . 48 VAL CG2 1 1
23 39100 1 1 49 VAL H H 89.486 -1.303 6.035 1.00 . A A . 48 VAL H 1 1
23 39101 1 1 49 VAL HA H 90.931 -2.555 3.750 1.00 . A A . 48 VAL HA 1 1
23 39102 1 1 49 VAL HB H 90.949 -0.026 3.653 1.00 . A A . 48 VAL HB 1 1
23 39103 1 1 49 VAL HG11 H 91.050 0.269 6.140 1.00 . A A . 48 VAL HG11 1 1
23 39104 1 1 49 VAL HG12 H 92.699 -0.353 6.104 1.00 . A A . 48 VAL HG12 1 1
23 39105 1 1 49 VAL HG13 H 92.313 1.163 5.289 1.00 . A A . 48 VAL HG13 1 1
23 39106 1 1 49 VAL HG21 H 92.778 -1.707 2.831 1.00 . A A . 48 VAL HG21 1 1
23 39107 1 1 49 VAL HG22 H 93.163 0.015 2.891 1.00 . A A . 48 VAL HG22 1 1
23 39108 1 1 49 VAL HG23 H 93.718 -1.059 4.174 1.00 . A A . 48 VAL HG23 1 1
23 39109 1 1 49 VAL N N 89.611 -1.695 5.146 1.00 . A A . 48 VAL N 1 1
23 39110 1 1 49 VAL O O 91.486 -2.677 6.843 1.00 . A A . 48 VAL O 1 1
23 39111 1 1 50 VAL C C 95.233 -3.035 6.304 1.00 . A A . 49 VAL C 1 1
23 39112 1 1 50 VAL CA C 93.887 -3.756 6.272 1.00 . A A . 49 VAL CA 1 1
23 39113 1 1 50 VAL CB C 94.107 -5.208 5.861 1.00 . A A . 49 VAL CB 1 1
23 39114 1 1 50 VAL CG1 C 94.934 -5.924 6.929 1.00 . A A . 49 VAL CG1 1 1
23 39115 1 1 50 VAL CG2 C 92.758 -5.904 5.709 1.00 . A A . 49 VAL CG2 1 1
23 39116 1 1 50 VAL H H 93.248 -3.001 4.352 1.00 . A A . 49 VAL H 1 1
23 39117 1 1 50 VAL HA H 93.438 -3.723 7.253 1.00 . A A . 49 VAL HA 1 1
23 39118 1 1 50 VAL HB H 94.634 -5.235 4.924 1.00 . A A . 49 VAL HB 1 1
23 39119 1 1 50 VAL HG11 H 95.536 -5.204 7.462 1.00 . A A . 49 VAL HG11 1 1
23 39120 1 1 50 VAL HG12 H 94.271 -6.423 7.622 1.00 . A A . 49 VAL HG12 1 1
23 39121 1 1 50 VAL HG13 H 95.578 -6.653 6.455 1.00 . A A . 49 VAL HG13 1 1
23 39122 1 1 50 VAL HG21 H 91.971 -5.170 5.771 1.00 . A A . 49 VAL HG21 1 1
23 39123 1 1 50 VAL HG22 H 92.717 -6.399 4.750 1.00 . A A . 49 VAL HG22 1 1
23 39124 1 1 50 VAL HG23 H 92.636 -6.632 6.496 1.00 . A A . 49 VAL HG23 1 1
23 39125 1 1 50 VAL N N 92.983 -3.088 5.292 1.00 . A A . 49 VAL N 1 1
23 39126 1 1 50 VAL O O 95.805 -2.729 5.276 1.00 . A A . 49 VAL O 1 1
23 39127 1 1 51 VAL C C 98.025 -2.841 8.445 1.00 . A A . 50 VAL C 1 1
23 39128 1 1 51 VAL CA C 97.060 -2.059 7.539 1.00 . A A . 50 VAL CA 1 1
23 39129 1 1 51 VAL CB C 96.851 -0.652 8.096 1.00 . A A . 50 VAL CB 1 1
23 39130 1 1 51 VAL CG1 C 96.477 -0.747 9.566 1.00 . A A . 50 VAL CG1 1 1
23 39131 1 1 51 VAL CG2 C 98.139 0.156 7.952 1.00 . A A . 50 VAL CG2 1 1
23 39132 1 1 51 VAL H H 95.277 -3.010 8.291 1.00 . A A . 50 VAL H 1 1
23 39133 1 1 51 VAL HA H 97.480 -1.996 6.542 1.00 . A A . 50 VAL HA 1 1
23 39134 1 1 51 VAL HB H 96.052 -0.165 7.555 1.00 . A A . 50 VAL HB 1 1
23 39135 1 1 51 VAL HG11 H 96.016 -1.703 9.749 1.00 . A A . 50 VAL HG11 1 1
23 39136 1 1 51 VAL HG12 H 97.366 -0.651 10.173 1.00 . A A . 50 VAL HG12 1 1
23 39137 1 1 51 VAL HG13 H 95.783 0.043 9.815 1.00 . A A . 50 VAL HG13 1 1
23 39138 1 1 51 VAL HG21 H 98.778 -0.315 7.219 1.00 . A A . 50 VAL HG21 1 1
23 39139 1 1 51 VAL HG22 H 97.899 1.159 7.633 1.00 . A A . 50 VAL HG22 1 1
23 39140 1 1 51 VAL HG23 H 98.647 0.194 8.904 1.00 . A A . 50 VAL HG23 1 1
23 39141 1 1 51 VAL N N 95.749 -2.759 7.469 1.00 . A A . 50 VAL N 1 1
23 39142 1 1 51 VAL O O 97.618 -3.655 9.254 1.00 . A A . 50 VAL O 1 1
23 39143 1 1 52 ASP C C 99.960 -3.233 10.594 1.00 . A A . 51 ASP C 1 1
23 39144 1 1 52 ASP CA C 100.330 -3.305 9.126 1.00 . A A . 51 ASP CA 1 1
23 39145 1 1 52 ASP CB C 101.701 -2.655 8.907 1.00 . A A . 51 ASP CB 1 1
23 39146 1 1 52 ASP CG C 102.194 -2.973 7.495 1.00 . A A . 51 ASP CG 1 1
23 39147 1 1 52 ASP H H 99.586 -1.931 7.646 1.00 . A A . 51 ASP H 1 1
23 39148 1 1 52 ASP HA H 100.369 -4.333 8.830 1.00 . A A . 51 ASP HA 1 1
23 39149 1 1 52 ASP HB2 H 101.617 -1.582 9.029 1.00 . A A . 51 ASP HB2 1 1
23 39150 1 1 52 ASP HB3 H 102.406 -3.047 9.628 1.00 . A A . 51 ASP HB3 1 1
23 39151 1 1 52 ASP N N 99.302 -2.593 8.301 1.00 . A A . 51 ASP N 1 1
23 39152 1 1 52 ASP O O 100.415 -4.013 11.406 1.00 . A A . 51 ASP O 1 1
23 39153 1 1 52 ASP OD1 O 102.250 -4.145 7.161 1.00 . A A . 51 ASP OD1 1 1
23 39154 1 1 52 ASP OD2 O 102.515 -2.043 6.775 1.00 . A A . 51 ASP OD2 1 1
23 39155 1 1 53 GLY C C 97.574 -3.109 12.649 1.00 . A A . 52 GLY C 1 1
23 39156 1 1 53 GLY CA C 98.728 -2.160 12.353 1.00 . A A . 52 GLY CA 1 1
23 39157 1 1 53 GLY H H 98.794 -1.696 10.254 1.00 . A A . 52 GLY H 1 1
23 39158 1 1 53 GLY HA2 H 99.563 -2.396 12.997 1.00 . A A . 52 GLY HA2 1 1
23 39159 1 1 53 GLY HA3 H 98.407 -1.145 12.535 1.00 . A A . 52 GLY HA3 1 1
23 39160 1 1 53 GLY N N 99.143 -2.301 10.935 1.00 . A A . 52 GLY N 1 1
23 39161 1 1 53 GLY O O 97.656 -3.947 13.526 1.00 . A A . 52 GLY O 1 1
23 39162 1 1 54 GLU C C 94.291 -3.786 11.086 1.00 . A A . 53 GLU C 1 1
23 39163 1 1 54 GLU CA C 95.332 -3.872 12.206 1.00 . A A . 53 GLU CA 1 1
23 39164 1 1 54 GLU CB C 94.689 -3.473 13.533 1.00 . A A . 53 GLU CB 1 1
23 39165 1 1 54 GLU CD C 93.842 -4.416 15.696 1.00 . A A . 53 GLU CD 1 1
23 39166 1 1 54 GLU CG C 94.724 -4.673 14.474 1.00 . A A . 53 GLU CG 1 1
23 39167 1 1 54 GLU H H 96.443 -2.297 11.233 1.00 . A A . 53 GLU H 1 1
23 39168 1 1 54 GLU HA H 95.688 -4.890 12.278 1.00 . A A . 53 GLU HA 1 1
23 39169 1 1 54 GLU HB2 H 95.241 -2.652 13.969 1.00 . A A . 53 GLU HB2 1 1
23 39170 1 1 54 GLU HB3 H 93.665 -3.174 13.366 1.00 . A A . 53 GLU HB3 1 1
23 39171 1 1 54 GLU HG2 H 94.368 -5.546 13.947 1.00 . A A . 53 GLU HG2 1 1
23 39172 1 1 54 GLU HG3 H 95.740 -4.837 14.792 1.00 . A A . 53 GLU HG3 1 1
23 39173 1 1 54 GLU N N 96.489 -2.976 11.939 1.00 . A A . 53 GLU N 1 1
23 39174 1 1 54 GLU O O 94.531 -3.256 10.022 1.00 . A A . 53 GLU O 1 1
23 39175 1 1 54 GLU OE1 O 93.652 -3.258 16.032 1.00 . A A . 53 GLU OE1 1 1
23 39176 1 1 54 GLU OE2 O 93.377 -5.383 16.277 1.00 . A A . 53 GLU OE2 1 1
23 39177 1 1 55 VAL C C 91.109 -3.030 10.694 1.00 . A A . 54 VAL C 1 1
23 39178 1 1 55 VAL CA C 92.009 -4.234 10.358 1.00 . A A . 54 VAL CA 1 1
23 39179 1 1 55 VAL CB C 91.200 -5.537 10.450 1.00 . A A . 54 VAL CB 1 1
23 39180 1 1 55 VAL CG1 C 89.981 -5.466 9.532 1.00 . A A . 54 VAL CG1 1 1
23 39181 1 1 55 VAL CG2 C 92.076 -6.720 10.026 1.00 . A A . 54 VAL CG2 1 1
23 39182 1 1 55 VAL H H 92.953 -4.690 12.233 1.00 . A A . 54 VAL H 1 1
23 39183 1 1 55 VAL HA H 92.416 -4.123 9.363 1.00 . A A . 54 VAL HA 1 1
23 39184 1 1 55 VAL HB H 90.872 -5.680 11.471 1.00 . A A . 54 VAL HB 1 1
23 39185 1 1 55 VAL HG11 H 90.285 -5.123 8.555 1.00 . A A . 54 VAL HG11 1 1
23 39186 1 1 55 VAL HG12 H 89.541 -6.449 9.449 1.00 . A A . 54 VAL HG12 1 1
23 39187 1 1 55 VAL HG13 H 89.255 -4.782 9.946 1.00 . A A . 54 VAL HG13 1 1
23 39188 1 1 55 VAL HG21 H 92.752 -6.407 9.244 1.00 . A A . 54 VAL HG21 1 1
23 39189 1 1 55 VAL HG22 H 92.643 -7.073 10.874 1.00 . A A . 54 VAL HG22 1 1
23 39190 1 1 55 VAL HG23 H 91.447 -7.517 9.658 1.00 . A A . 54 VAL HG23 1 1
23 39191 1 1 55 VAL N N 93.115 -4.288 11.355 1.00 . A A . 54 VAL N 1 1
23 39192 1 1 55 VAL O O 90.613 -2.912 11.798 1.00 . A A . 54 VAL O 1 1
23 39193 1 1 56 LYS C C 88.817 -0.898 9.180 1.00 . A A . 55 LYS C 1 1
23 39194 1 1 56 LYS CA C 90.041 -0.944 10.091 1.00 . A A . 55 LYS CA 1 1
23 39195 1 1 56 LYS CB C 90.840 0.346 9.905 1.00 . A A . 55 LYS CB 1 1
23 39196 1 1 56 LYS CD C 93.113 -0.288 10.730 1.00 . A A . 55 LYS CD 1 1
23 39197 1 1 56 LYS CE C 94.087 -0.146 11.904 1.00 . A A . 55 LYS CE 1 1
23 39198 1 1 56 LYS CG C 91.839 0.493 11.049 1.00 . A A . 55 LYS CG 1 1
23 39199 1 1 56 LYS H H 91.313 -2.213 8.884 1.00 . A A . 55 LYS H 1 1
23 39200 1 1 56 LYS HA H 89.713 -1.008 11.117 1.00 . A A . 55 LYS HA 1 1
23 39201 1 1 56 LYS HB2 H 91.368 0.312 8.964 1.00 . A A . 55 LYS HB2 1 1
23 39202 1 1 56 LYS HB3 H 90.165 1.190 9.911 1.00 . A A . 55 LYS HB3 1 1
23 39203 1 1 56 LYS HD2 H 92.869 -1.331 10.576 1.00 . A A . 55 LYS HD2 1 1
23 39204 1 1 56 LYS HD3 H 93.567 0.112 9.836 1.00 . A A . 55 LYS HD3 1 1
23 39205 1 1 56 LYS HE2 H 94.457 0.867 11.943 1.00 . A A . 55 LYS HE2 1 1
23 39206 1 1 56 LYS HE3 H 93.572 -0.374 12.825 1.00 . A A . 55 LYS HE3 1 1
23 39207 1 1 56 LYS HG2 H 92.082 1.536 11.180 1.00 . A A . 55 LYS HG2 1 1
23 39208 1 1 56 LYS HG3 H 91.403 0.110 11.959 1.00 . A A . 55 LYS HG3 1 1
23 39209 1 1 56 LYS HZ1 H 94.979 -1.802 11.023 1.00 . A A . 55 LYS HZ1 1 1
23 39210 1 1 56 LYS HZ2 H 96.064 -0.553 11.415 1.00 . A A . 55 LYS HZ2 1 1
23 39211 1 1 56 LYS HZ3 H 95.436 -1.547 12.637 1.00 . A A . 55 LYS HZ3 1 1
23 39212 1 1 56 LYS N N 90.900 -2.124 9.772 1.00 . A A . 55 LYS N 1 1
23 39213 1 1 56 LYS NZ N 95.226 -1.082 11.732 1.00 . A A . 55 LYS NZ 1 1
23 39214 1 1 56 LYS O O 88.840 -1.361 8.056 1.00 . A A . 55 LYS O 1 1
23 39215 1 1 57 HIS C C 86.252 1.294 8.573 1.00 . A A . 56 HIS C 1 1
23 39216 1 1 57 HIS CA C 86.517 -0.191 8.843 1.00 . A A . 56 HIS CA 1 1
23 39217 1 1 57 HIS CB C 85.318 -0.766 9.606 1.00 . A A . 56 HIS CB 1 1
23 39218 1 1 57 HIS CD2 C 85.452 -3.005 10.967 1.00 . A A . 56 HIS CD2 1 1
23 39219 1 1 57 HIS CE1 C 85.715 -4.380 9.318 1.00 . A A . 56 HIS CE1 1 1
23 39220 1 1 57 HIS CG C 85.475 -2.248 9.824 1.00 . A A . 56 HIS CG 1 1
23 39221 1 1 57 HIS H H 87.779 0.067 10.565 1.00 . A A . 56 HIS H 1 1
23 39222 1 1 57 HIS HA H 86.642 -0.715 7.908 1.00 . A A . 56 HIS HA 1 1
23 39223 1 1 57 HIS HB2 H 85.243 -0.277 10.568 1.00 . A A . 56 HIS HB2 1 1
23 39224 1 1 57 HIS HB3 H 84.415 -0.582 9.041 1.00 . A A . 56 HIS HB3 1 1
23 39225 1 1 57 HIS HD1 H 85.699 -2.925 7.828 1.00 . A A . 56 HIS HD1 1 1
23 39226 1 1 57 HIS HD2 H 85.315 -2.616 11.966 1.00 . A A . 56 HIS HD2 1 1
23 39227 1 1 57 HIS HE1 H 85.834 -5.286 8.743 1.00 . A A . 56 HIS HE1 1 1
23 39228 1 1 57 HIS N N 87.754 -0.313 9.663 1.00 . A A . 56 HIS N 1 1
23 39229 1 1 57 HIS ND1 N 85.646 -3.146 8.781 1.00 . A A . 56 HIS ND1 1 1
23 39230 1 1 57 HIS NE2 N 85.602 -4.348 10.647 1.00 . A A . 56 HIS NE2 1 1
23 39231 1 1 57 HIS O O 85.938 2.047 9.475 1.00 . A A . 56 HIS O 1 1
23 39232 1 1 58 CYS C C 84.622 3.331 6.734 1.00 . A A . 57 CYS C 1 1
23 39233 1 1 58 CYS CA C 86.107 3.160 7.028 1.00 . A A . 57 CYS CA 1 1
23 39234 1 1 58 CYS CB C 86.930 3.568 5.798 1.00 . A A . 57 CYS CB 1 1
23 39235 1 1 58 CYS H H 86.611 1.101 6.630 1.00 . A A . 57 CYS H 1 1
23 39236 1 1 58 CYS HA H 86.378 3.774 7.874 1.00 . A A . 57 CYS HA 1 1
23 39237 1 1 58 CYS HB2 H 87.971 3.327 5.967 1.00 . A A . 57 CYS HB2 1 1
23 39238 1 1 58 CYS HB3 H 86.571 3.030 4.934 1.00 . A A . 57 CYS HB3 1 1
23 39239 1 1 58 CYS HG H 87.252 5.810 6.194 1.00 . A A . 57 CYS HG 1 1
23 39240 1 1 58 CYS N N 86.366 1.724 7.344 1.00 . A A . 57 CYS N 1 1
23 39241 1 1 58 CYS O O 84.064 2.654 5.897 1.00 . A A . 57 CYS O 1 1
23 39242 1 1 58 CYS SG S 86.762 5.348 5.509 1.00 . A A . 57 CYS SG 1 1
23 39243 1 1 59 VAL C C 82.245 5.617 6.327 1.00 . A A . 58 VAL C 1 1
23 39244 1 1 59 VAL CA C 82.513 4.386 7.193 1.00 . A A . 58 VAL CA 1 1
23 39245 1 1 59 VAL CB C 81.815 4.550 8.535 1.00 . A A . 58 VAL CB 1 1
23 39246 1 1 59 VAL CG1 C 82.056 5.962 9.053 1.00 . A A . 58 VAL CG1 1 1
23 39247 1 1 59 VAL CG2 C 80.311 4.320 8.367 1.00 . A A . 58 VAL CG2 1 1
23 39248 1 1 59 VAL H H 84.424 4.740 8.116 1.00 . A A . 58 VAL H 1 1
23 39249 1 1 59 VAL HA H 82.130 3.510 6.697 1.00 . A A . 58 VAL HA 1 1
23 39250 1 1 59 VAL HB H 82.221 3.835 9.236 1.00 . A A . 58 VAL HB 1 1
23 39251 1 1 59 VAL HG11 H 83.050 6.281 8.776 1.00 . A A . 58 VAL HG11 1 1
23 39252 1 1 59 VAL HG12 H 81.328 6.634 8.621 1.00 . A A . 58 VAL HG12 1 1
23 39253 1 1 59 VAL HG13 H 81.962 5.972 10.127 1.00 . A A . 58 VAL HG13 1 1
23 39254 1 1 59 VAL HG21 H 80.146 3.489 7.698 1.00 . A A . 58 VAL HG21 1 1
23 39255 1 1 59 VAL HG22 H 79.873 4.100 9.330 1.00 . A A . 58 VAL HG22 1 1
23 39256 1 1 59 VAL HG23 H 79.854 5.209 7.959 1.00 . A A . 58 VAL HG23 1 1
23 39257 1 1 59 VAL N N 83.968 4.211 7.429 1.00 . A A . 58 VAL N 1 1
23 39258 1 1 59 VAL O O 82.601 6.726 6.670 1.00 . A A . 58 VAL O 1 1
23 39259 1 1 60 ILE C C 79.730 6.686 4.280 1.00 . A A . 59 ILE C 1 1
23 39260 1 1 60 ILE CA C 81.261 6.570 4.336 1.00 . A A . 59 ILE CA 1 1
23 39261 1 1 60 ILE CB C 81.828 6.312 2.938 1.00 . A A . 59 ILE CB 1 1
23 39262 1 1 60 ILE CD1 C 83.875 5.626 1.683 1.00 . A A . 59 ILE CD1 1 1
23 39263 1 1 60 ILE CG1 C 83.354 6.188 3.009 1.00 . A A . 59 ILE CG1 1 1
23 39264 1 1 60 ILE CG2 C 81.467 7.479 2.025 1.00 . A A . 59 ILE CG2 1 1
23 39265 1 1 60 ILE H H 81.300 4.525 4.976 1.00 . A A . 59 ILE H 1 1
23 39266 1 1 60 ILE HA H 81.681 7.477 4.743 1.00 . A A . 59 ILE HA 1 1
23 39267 1 1 60 ILE HB H 81.408 5.400 2.541 1.00 . A A . 59 ILE HB 1 1
23 39268 1 1 60 ILE HD11 H 83.379 4.690 1.470 1.00 . A A . 59 ILE HD11 1 1
23 39269 1 1 60 ILE HD12 H 83.670 6.329 0.889 1.00 . A A . 59 ILE HD12 1 1
23 39270 1 1 60 ILE HD13 H 84.940 5.462 1.754 1.00 . A A . 59 ILE HD13 1 1
23 39271 1 1 60 ILE HG12 H 83.787 7.164 3.183 1.00 . A A . 59 ILE HG12 1 1
23 39272 1 1 60 ILE HG13 H 83.628 5.523 3.815 1.00 . A A . 59 ILE HG13 1 1
23 39273 1 1 60 ILE HG21 H 80.482 7.840 2.275 1.00 . A A . 59 ILE HG21 1 1
23 39274 1 1 60 ILE HG22 H 82.187 8.274 2.160 1.00 . A A . 59 ILE HG22 1 1
23 39275 1 1 60 ILE HG23 H 81.481 7.149 0.999 1.00 . A A . 59 ILE HG23 1 1
23 39276 1 1 60 ILE N N 81.592 5.426 5.220 1.00 . A A . 59 ILE N 1 1
23 39277 1 1 60 ILE O O 79.038 5.690 4.211 1.00 . A A . 59 ILE O 1 1
23 39278 1 1 61 ASN C C 77.218 9.064 3.322 1.00 . A A . 60 ASN C 1 1
23 39279 1 1 61 ASN CA C 77.688 7.988 4.317 1.00 . A A . 60 ASN CA 1 1
23 39280 1 1 61 ASN CB C 77.189 8.341 5.722 1.00 . A A . 60 ASN CB 1 1
23 39281 1 1 61 ASN CG C 75.672 8.152 5.782 1.00 . A A . 60 ASN CG 1 1
23 39282 1 1 61 ASN H H 79.741 8.677 4.418 1.00 . A A . 60 ASN H 1 1
23 39283 1 1 61 ASN HA H 77.270 7.036 4.029 1.00 . A A . 60 ASN HA 1 1
23 39284 1 1 61 ASN HB2 H 77.662 7.693 6.445 1.00 . A A . 60 ASN HB2 1 1
23 39285 1 1 61 ASN HB3 H 77.433 9.369 5.945 1.00 . A A . 60 ASN HB3 1 1
23 39286 1 1 61 ASN HD21 H 75.463 9.170 7.472 1.00 . A A . 60 ASN HD21 1 1
23 39287 1 1 61 ASN HD22 H 74.025 8.545 6.819 1.00 . A A . 60 ASN HD22 1 1
23 39288 1 1 61 ASN N N 79.182 7.876 4.340 1.00 . A A . 60 ASN N 1 1
23 39289 1 1 61 ASN ND2 N 74.998 8.666 6.772 1.00 . A A . 60 ASN ND2 1 1
23 39290 1 1 61 ASN O O 77.848 10.094 3.149 1.00 . A A . 60 ASN O 1 1
23 39291 1 1 61 ASN OD1 O 75.092 7.529 4.916 1.00 . A A . 60 ASN OD1 1 1
23 39292 1 1 62 LYS C C 74.536 10.715 2.405 1.00 . A A . 61 LYS C 1 1
23 39293 1 1 62 LYS CA C 75.562 9.825 1.697 1.00 . A A . 61 LYS CA 1 1
23 39294 1 1 62 LYS CB C 74.884 9.086 0.532 1.00 . A A . 61 LYS CB 1 1
23 39295 1 1 62 LYS CD C 73.878 9.320 -1.749 1.00 . A A . 61 LYS CD 1 1
23 39296 1 1 62 LYS CE C 73.594 10.285 -2.903 1.00 . A A . 61 LYS CE 1 1
23 39297 1 1 62 LYS CG C 74.501 10.081 -0.571 1.00 . A A . 61 LYS CG 1 1
23 39298 1 1 62 LYS H H 75.609 7.996 2.842 1.00 . A A . 61 LYS H 1 1
23 39299 1 1 62 LYS HA H 76.371 10.433 1.321 1.00 . A A . 61 LYS HA 1 1
23 39300 1 1 62 LYS HB2 H 75.567 8.350 0.131 1.00 . A A . 61 LYS HB2 1 1
23 39301 1 1 62 LYS HB3 H 73.992 8.591 0.890 1.00 . A A . 61 LYS HB3 1 1
23 39302 1 1 62 LYS HD2 H 74.563 8.554 -2.084 1.00 . A A . 61 LYS HD2 1 1
23 39303 1 1 62 LYS HD3 H 72.954 8.860 -1.434 1.00 . A A . 61 LYS HD3 1 1
23 39304 1 1 62 LYS HE2 H 74.477 10.380 -3.517 1.00 . A A . 61 LYS HE2 1 1
23 39305 1 1 62 LYS HE3 H 72.778 9.901 -3.500 1.00 . A A . 61 LYS HE3 1 1
23 39306 1 1 62 LYS HG2 H 73.787 10.793 -0.181 1.00 . A A . 61 LYS HG2 1 1
23 39307 1 1 62 LYS HG3 H 75.383 10.602 -0.908 1.00 . A A . 61 LYS HG3 1 1
23 39308 1 1 62 LYS HZ1 H 72.564 11.507 -1.563 1.00 . A A . 61 LYS HZ1 1 1
23 39309 1 1 62 LYS HZ2 H 74.080 12.117 -2.033 1.00 . A A . 61 LYS HZ2 1 1
23 39310 1 1 62 LYS HZ3 H 72.770 12.188 -3.109 1.00 . A A . 61 LYS HZ3 1 1
23 39311 1 1 62 LYS N N 76.099 8.828 2.675 1.00 . A A . 61 LYS N 1 1
23 39312 1 1 62 LYS NZ N 73.224 11.626 -2.361 1.00 . A A . 61 LYS NZ 1 1
23 39313 1 1 62 LYS O O 73.380 10.365 2.543 1.00 . A A . 61 LYS O 1 1
23 39314 1 1 63 THR C C 74.485 14.217 3.382 1.00 . A A . 62 THR C 1 1
23 39315 1 1 63 THR CA C 74.026 12.772 3.582 1.00 . A A . 62 THR CA 1 1
23 39316 1 1 63 THR CB C 74.046 12.433 5.072 1.00 . A A . 62 THR CB 1 1
23 39317 1 1 63 THR CG2 C 73.366 11.084 5.302 1.00 . A A . 62 THR CG2 1 1
23 39318 1 1 63 THR H H 75.898 12.111 2.752 1.00 . A A . 62 THR H 1 1
23 39319 1 1 63 THR HA H 73.025 12.652 3.195 1.00 . A A . 62 THR HA 1 1
23 39320 1 1 63 THR HB H 73.523 13.196 5.625 1.00 . A A . 62 THR HB 1 1
23 39321 1 1 63 THR HG1 H 75.415 12.616 6.438 1.00 . A A . 62 THR HG1 1 1
23 39322 1 1 63 THR HG21 H 72.460 11.033 4.717 1.00 . A A . 62 THR HG21 1 1
23 39323 1 1 63 THR HG22 H 74.032 10.289 5.003 1.00 . A A . 62 THR HG22 1 1
23 39324 1 1 63 THR HG23 H 73.124 10.978 6.349 1.00 . A A . 62 THR HG23 1 1
23 39325 1 1 63 THR N N 74.958 11.857 2.866 1.00 . A A . 62 THR N 1 1
23 39326 1 1 63 THR O O 74.831 14.619 2.289 1.00 . A A . 62 THR O 1 1
23 39327 1 1 63 THR OG1 O 75.394 12.369 5.513 1.00 . A A . 62 THR OG1 1 1
23 39328 1 1 64 ALA C C 76.341 16.405 3.671 1.00 . A A . 63 ALA C 1 1
23 39329 1 1 64 ALA CA C 74.954 16.409 4.298 1.00 . A A . 63 ALA CA 1 1
23 39330 1 1 64 ALA CB C 75.012 17.073 5.678 1.00 . A A . 63 ALA CB 1 1
23 39331 1 1 64 ALA H H 74.230 14.651 5.305 1.00 . A A . 63 ALA H 1 1
23 39332 1 1 64 ALA HA H 74.271 16.951 3.662 1.00 . A A . 63 ALA HA 1 1
23 39333 1 1 64 ALA HB1 H 75.274 16.337 6.423 1.00 . A A . 63 ALA HB1 1 1
23 39334 1 1 64 ALA HB2 H 75.756 17.857 5.670 1.00 . A A . 63 ALA HB2 1 1
23 39335 1 1 64 ALA HB3 H 74.049 17.495 5.915 1.00 . A A . 63 ALA HB3 1 1
23 39336 1 1 64 ALA N N 74.503 14.996 4.432 1.00 . A A . 63 ALA N 1 1
23 39337 1 1 64 ALA O O 76.707 17.293 2.926 1.00 . A A . 63 ALA O 1 1
23 39338 1 1 65 THR C C 78.418 14.472 2.108 1.00 . A A . 64 THR C 1 1
23 39339 1 1 65 THR CA C 78.465 15.313 3.387 1.00 . A A . 64 THR CA 1 1
23 39340 1 1 65 THR CB C 79.377 14.653 4.407 1.00 . A A . 64 THR CB 1 1
23 39341 1 1 65 THR CG2 C 79.278 15.403 5.733 1.00 . A A . 64 THR CG2 1 1
23 39342 1 1 65 THR H H 76.801 14.695 4.561 1.00 . A A . 64 THR H 1 1
23 39343 1 1 65 THR HA H 78.827 16.299 3.165 1.00 . A A . 64 THR HA 1 1
23 39344 1 1 65 THR HB H 80.383 14.684 4.056 1.00 . A A . 64 THR HB 1 1
23 39345 1 1 65 THR HG1 H 78.119 13.311 5.028 1.00 . A A . 64 THR HG1 1 1
23 39346 1 1 65 THR HG21 H 79.529 16.441 5.579 1.00 . A A . 64 THR HG21 1 1
23 39347 1 1 65 THR HG22 H 78.269 15.331 6.110 1.00 . A A . 64 THR HG22 1 1
23 39348 1 1 65 THR HG23 H 79.962 14.970 6.445 1.00 . A A . 64 THR HG23 1 1
23 39349 1 1 65 THR N N 77.113 15.400 3.963 1.00 . A A . 64 THR N 1 1
23 39350 1 1 65 THR O O 79.412 14.297 1.432 1.00 . A A . 64 THR O 1 1
23 39351 1 1 65 THR OG1 O 78.975 13.305 4.593 1.00 . A A . 64 THR OG1 1 1
23 39352 1 1 66 GLY C C 78.201 11.991 0.571 1.00 . A A . 65 GLY C 1 1
23 39353 1 1 66 GLY CA C 77.167 13.118 0.533 1.00 . A A . 65 GLY CA 1 1
23 39354 1 1 66 GLY H H 76.477 14.096 2.327 1.00 . A A . 65 GLY H 1 1
23 39355 1 1 66 GLY HA2 H 76.176 12.693 0.467 1.00 . A A . 65 GLY HA2 1 1
23 39356 1 1 66 GLY HA3 H 77.349 13.737 -0.332 1.00 . A A . 65 GLY HA3 1 1
23 39357 1 1 66 GLY N N 77.271 13.945 1.770 1.00 . A A . 65 GLY N 1 1
23 39358 1 1 66 GLY O O 78.345 11.235 -0.369 1.00 . A A . 65 GLY O 1 1
23 39359 1 1 67 TYR C C 80.287 10.525 3.202 1.00 . A A . 66 TYR C 1 1
23 39360 1 1 67 TYR CA C 79.939 10.779 1.737 1.00 . A A . 66 TYR CA 1 1
23 39361 1 1 67 TYR CB C 81.203 11.185 0.970 1.00 . A A . 66 TYR CB 1 1
23 39362 1 1 67 TYR CD1 C 80.656 10.318 -1.317 1.00 . A A . 66 TYR CD1 1 1
23 39363 1 1 67 TYR CD2 C 80.695 12.713 -0.966 1.00 . A A . 66 TYR CD2 1 1
23 39364 1 1 67 TYR CE1 C 80.313 10.518 -2.657 1.00 . A A . 66 TYR CE1 1 1
23 39365 1 1 67 TYR CE2 C 80.349 12.916 -2.308 1.00 . A A . 66 TYR CE2 1 1
23 39366 1 1 67 TYR CG C 80.847 11.413 -0.475 1.00 . A A . 66 TYR CG 1 1
23 39367 1 1 67 TYR CZ C 80.159 11.817 -3.154 1.00 . A A . 66 TYR CZ 1 1
23 39368 1 1 67 TYR H H 78.790 12.475 2.405 1.00 . A A . 66 TYR H 1 1
23 39369 1 1 67 TYR HA H 79.532 9.877 1.304 1.00 . A A . 66 TYR HA 1 1
23 39370 1 1 67 TYR HB2 H 81.612 12.092 1.392 1.00 . A A . 66 TYR HB2 1 1
23 39371 1 1 67 TYR HB3 H 81.935 10.391 1.036 1.00 . A A . 66 TYR HB3 1 1
23 39372 1 1 67 TYR HD1 H 80.777 9.317 -0.933 1.00 . A A . 66 TYR HD1 1 1
23 39373 1 1 67 TYR HD2 H 80.844 13.559 -0.312 1.00 . A A . 66 TYR HD2 1 1
23 39374 1 1 67 TYR HE1 H 80.168 9.670 -3.309 1.00 . A A . 66 TYR HE1 1 1
23 39375 1 1 67 TYR HE2 H 80.229 13.918 -2.688 1.00 . A A . 66 TYR HE2 1 1
23 39376 1 1 67 TYR HH H 79.851 12.954 -4.658 1.00 . A A . 66 TYR HH 1 1
23 39377 1 1 67 TYR N N 78.922 11.864 1.651 1.00 . A A . 66 TYR N 1 1
23 39378 1 1 67 TYR O O 81.178 9.761 3.515 1.00 . A A . 66 TYR O 1 1
23 39379 1 1 67 TYR OH O 79.815 12.014 -4.477 1.00 . A A . 66 TYR OH 1 1
23 39380 1 1 68 GLY C C 81.405 11.232 5.744 1.00 . A A . 67 GLY C 1 1
23 39381 1 1 68 GLY CA C 79.914 10.967 5.548 1.00 . A A . 67 GLY CA 1 1
23 39382 1 1 68 GLY H H 78.891 11.787 3.838 1.00 . A A . 67 GLY H 1 1
23 39383 1 1 68 GLY HA2 H 79.335 11.655 6.144 1.00 . A A . 67 GLY HA2 1 1
23 39384 1 1 68 GLY HA3 H 79.688 9.952 5.836 1.00 . A A . 67 GLY HA3 1 1
23 39385 1 1 68 GLY N N 79.601 11.168 4.106 1.00 . A A . 67 GLY N 1 1
23 39386 1 1 68 GLY O O 81.821 12.357 5.945 1.00 . A A . 67 GLY O 1 1
23 39387 1 1 69 PHE C C 84.147 11.308 4.644 1.00 . A A . 68 PHE C 1 1
23 39388 1 1 69 PHE CA C 83.685 10.421 5.796 1.00 . A A . 68 PHE CA 1 1
23 39389 1 1 69 PHE CB C 84.407 9.065 5.744 1.00 . A A . 68 PHE CB 1 1
23 39390 1 1 69 PHE CD1 C 86.602 10.227 6.226 1.00 . A A . 68 PHE CD1 1 1
23 39391 1 1 69 PHE CD2 C 86.542 8.495 4.527 1.00 . A A . 68 PHE CD2 1 1
23 39392 1 1 69 PHE CE1 C 87.973 10.405 5.992 1.00 . A A . 68 PHE CE1 1 1
23 39393 1 1 69 PHE CE2 C 87.910 8.675 4.293 1.00 . A A . 68 PHE CE2 1 1
23 39394 1 1 69 PHE CG C 85.886 9.270 5.494 1.00 . A A . 68 PHE CG 1 1
23 39395 1 1 69 PHE CZ C 88.628 9.628 5.023 1.00 . A A . 68 PHE CZ 1 1
23 39396 1 1 69 PHE H H 81.864 9.317 5.463 1.00 . A A . 68 PHE H 1 1
23 39397 1 1 69 PHE HA H 83.892 10.910 6.737 1.00 . A A . 68 PHE HA 1 1
23 39398 1 1 69 PHE HB2 H 84.275 8.556 6.687 1.00 . A A . 68 PHE HB2 1 1
23 39399 1 1 69 PHE HB3 H 83.989 8.461 4.951 1.00 . A A . 68 PHE HB3 1 1
23 39400 1 1 69 PHE HD1 H 86.098 10.824 6.973 1.00 . A A . 68 PHE HD1 1 1
23 39401 1 1 69 PHE HD2 H 85.992 7.759 3.960 1.00 . A A . 68 PHE HD2 1 1
23 39402 1 1 69 PHE HE1 H 88.524 11.142 6.555 1.00 . A A . 68 PHE HE1 1 1
23 39403 1 1 69 PHE HE2 H 88.413 8.077 3.549 1.00 . A A . 68 PHE HE2 1 1
23 39404 1 1 69 PHE HZ H 89.686 9.763 4.840 1.00 . A A . 68 PHE HZ 1 1
23 39405 1 1 69 PHE N N 82.219 10.211 5.651 1.00 . A A . 68 PHE N 1 1
23 39406 1 1 69 PHE O O 84.027 10.953 3.489 1.00 . A A . 68 PHE O 1 1
23 39407 1 1 70 ALA C C 85.571 14.705 4.469 1.00 . A A . 69 ALA C 1 1
23 39408 1 1 70 ALA CA C 85.088 13.391 3.860 1.00 . A A . 69 ALA CA 1 1
23 39409 1 1 70 ALA CB C 83.905 13.661 2.935 1.00 . A A . 69 ALA CB 1 1
23 39410 1 1 70 ALA H H 84.719 12.749 5.884 1.00 . A A . 69 ALA H 1 1
23 39411 1 1 70 ALA HA H 85.889 12.941 3.294 1.00 . A A . 69 ALA HA 1 1
23 39412 1 1 70 ALA HB1 H 82.987 13.609 3.500 1.00 . A A . 69 ALA HB1 1 1
23 39413 1 1 70 ALA HB2 H 84.004 14.644 2.501 1.00 . A A . 69 ALA HB2 1 1
23 39414 1 1 70 ALA HB3 H 83.887 12.919 2.152 1.00 . A A . 69 ALA HB3 1 1
23 39415 1 1 70 ALA N N 84.649 12.472 4.945 1.00 . A A . 69 ALA N 1 1
23 39416 1 1 70 ALA O O 85.507 15.746 3.848 1.00 . A A . 69 ALA O 1 1
23 39417 1 1 71 GLU C C 85.401 16.937 6.320 1.00 . A A . 70 GLU C 1 1
23 39418 1 1 71 GLU CA C 86.536 15.917 6.316 1.00 . A A . 70 GLU CA 1 1
23 39419 1 1 71 GLU CB C 87.722 16.474 5.517 1.00 . A A . 70 GLU CB 1 1
23 39420 1 1 71 GLU CD C 90.084 16.051 4.795 1.00 . A A . 70 GLU CD 1 1
23 39421 1 1 71 GLU CG C 88.912 15.519 5.631 1.00 . A A . 70 GLU CG 1 1
23 39422 1 1 71 GLU H H 86.094 13.818 6.167 1.00 . A A . 70 GLU H 1 1
23 39423 1 1 71 GLU HA H 86.846 15.711 7.329 1.00 . A A . 70 GLU HA 1 1
23 39424 1 1 71 GLU HB2 H 87.438 16.577 4.478 1.00 . A A . 70 GLU HB2 1 1
23 39425 1 1 71 GLU HB3 H 88.000 17.440 5.911 1.00 . A A . 70 GLU HB3 1 1
23 39426 1 1 71 GLU HG2 H 89.212 15.443 6.666 1.00 . A A . 70 GLU HG2 1 1
23 39427 1 1 71 GLU HG3 H 88.625 14.545 5.266 1.00 . A A . 70 GLU HG3 1 1
23 39428 1 1 71 GLU N N 86.053 14.666 5.680 1.00 . A A . 70 GLU N 1 1
23 39429 1 1 71 GLU O O 84.524 16.900 5.478 1.00 . A A . 70 GLU O 1 1
23 39430 1 1 71 GLU OE1 O 89.875 16.992 4.047 1.00 . A A . 70 GLU OE1 1 1
23 39431 1 1 71 GLU OE2 O 91.171 15.508 4.921 1.00 . A A . 70 GLU OE2 1 1
23 39432 1 1 72 PRO C C 84.039 19.499 5.985 1.00 . A A . 71 PRO C 1 1
23 39433 1 1 72 PRO CA C 84.378 18.901 7.354 1.00 . A A . 71 PRO CA 1 1
23 39434 1 1 72 PRO CB C 85.024 19.946 8.264 1.00 . A A . 71 PRO CB 1 1
23 39435 1 1 72 PRO CD C 86.427 17.962 8.317 1.00 . A A . 71 PRO CD 1 1
23 39436 1 1 72 PRO CG C 85.979 19.182 9.123 1.00 . A A . 71 PRO CG 1 1
23 39437 1 1 72 PRO HA H 83.491 18.510 7.823 1.00 . A A . 71 PRO HA 1 1
23 39438 1 1 72 PRO HB2 H 85.554 20.681 7.671 1.00 . A A . 71 PRO HB2 1 1
23 39439 1 1 72 PRO HB3 H 84.276 20.422 8.878 1.00 . A A . 71 PRO HB3 1 1
23 39440 1 1 72 PRO HD2 H 87.412 18.123 7.901 1.00 . A A . 71 PRO HD2 1 1
23 39441 1 1 72 PRO HD3 H 86.416 17.079 8.937 1.00 . A A . 71 PRO HD3 1 1
23 39442 1 1 72 PRO HG2 H 86.830 19.801 9.370 1.00 . A A . 71 PRO HG2 1 1
23 39443 1 1 72 PRO HG3 H 85.486 18.857 10.024 1.00 . A A . 71 PRO HG3 1 1
23 39444 1 1 72 PRO N N 85.418 17.845 7.253 1.00 . A A . 71 PRO N 1 1
23 39445 1 1 72 PRO O O 82.971 20.036 5.777 1.00 . A A . 71 PRO O 1 1
23 39446 1 1 73 TYR C C 84.496 18.718 2.750 1.00 . A A . 72 TYR C 1 1
23 39447 1 1 73 TYR CA C 84.665 19.911 3.686 1.00 . A A . 72 TYR CA 1 1
23 39448 1 1 73 TYR CB C 85.848 20.765 3.229 1.00 . A A . 72 TYR CB 1 1
23 39449 1 1 73 TYR CD1 C 85.186 23.073 3.965 1.00 . A A . 72 TYR CD1 1 1
23 39450 1 1 73 TYR CD2 C 86.890 21.899 5.224 1.00 . A A . 72 TYR CD2 1 1
23 39451 1 1 73 TYR CE1 C 85.292 24.163 4.834 1.00 . A A . 72 TYR CE1 1 1
23 39452 1 1 73 TYR CE2 C 86.996 22.989 6.098 1.00 . A A . 72 TYR CE2 1 1
23 39453 1 1 73 TYR CG C 85.984 21.944 4.159 1.00 . A A . 72 TYR CG 1 1
23 39454 1 1 73 TYR CZ C 86.196 24.121 5.901 1.00 . A A . 72 TYR CZ 1 1
23 39455 1 1 73 TYR H H 85.773 18.929 5.220 1.00 . A A . 72 TYR H 1 1
23 39456 1 1 73 TYR HA H 83.763 20.505 3.693 1.00 . A A . 72 TYR HA 1 1
23 39457 1 1 73 TYR HB2 H 86.751 20.172 3.256 1.00 . A A . 72 TYR HB2 1 1
23 39458 1 1 73 TYR HB3 H 85.675 21.115 2.223 1.00 . A A . 72 TYR HB3 1 1
23 39459 1 1 73 TYR HD1 H 84.488 23.106 3.141 1.00 . A A . 72 TYR HD1 1 1
23 39460 1 1 73 TYR HD2 H 87.508 21.025 5.373 1.00 . A A . 72 TYR HD2 1 1
23 39461 1 1 73 TYR HE1 H 84.674 25.035 4.684 1.00 . A A . 72 TYR HE1 1 1
23 39462 1 1 73 TYR HE2 H 87.695 22.957 6.920 1.00 . A A . 72 TYR HE2 1 1
23 39463 1 1 73 TYR HH H 86.216 25.999 6.240 1.00 . A A . 72 TYR HH 1 1
23 39464 1 1 73 TYR N N 84.932 19.383 5.041 1.00 . A A . 72 TYR N 1 1
23 39465 1 1 73 TYR O O 85.262 17.778 2.790 1.00 . A A . 72 TYR O 1 1
23 39466 1 1 73 TYR OH O 86.295 25.195 6.761 1.00 . A A . 72 TYR OH 1 1
23 39467 1 1 74 ASN C C 84.198 17.740 -0.210 1.00 . A A . 73 ASN C 1 1
23 39468 1 1 74 ASN CA C 83.292 17.583 0.999 1.00 . A A . 73 ASN CA 1 1
23 39469 1 1 74 ASN CB C 81.840 17.544 0.535 1.00 . A A . 73 ASN CB 1 1
23 39470 1 1 74 ASN CG C 80.943 17.233 1.725 1.00 . A A . 73 ASN CG 1 1
23 39471 1 1 74 ASN H H 82.888 19.495 1.913 1.00 . A A . 73 ASN H 1 1
23 39472 1 1 74 ASN HA H 83.532 16.662 1.512 1.00 . A A . 73 ASN HA 1 1
23 39473 1 1 74 ASN HB2 H 81.567 18.502 0.115 1.00 . A A . 73 ASN HB2 1 1
23 39474 1 1 74 ASN HB3 H 81.720 16.774 -0.214 1.00 . A A . 73 ASN HB3 1 1
23 39475 1 1 74 ASN HD21 H 82.399 16.350 2.744 1.00 . A A . 73 ASN HD21 1 1
23 39476 1 1 74 ASN HD22 H 80.893 16.393 3.524 1.00 . A A . 73 ASN HD22 1 1
23 39477 1 1 74 ASN N N 83.500 18.736 1.922 1.00 . A A . 73 ASN N 1 1
23 39478 1 1 74 ASN ND2 N 81.454 16.610 2.752 1.00 . A A . 73 ASN ND2 1 1
23 39479 1 1 74 ASN O O 83.976 18.575 -1.065 1.00 . A A . 73 ASN O 1 1
23 39480 1 1 74 ASN OD1 O 79.776 17.563 1.722 1.00 . A A . 73 ASN OD1 1 1
23 39481 1 1 75 LEU C C 85.999 15.778 -2.317 1.00 . A A . 74 LEU C 1 1
23 39482 1 1 75 LEU CA C 86.150 17.027 -1.443 1.00 . A A . 74 LEU CA 1 1
23 39483 1 1 75 LEU CB C 87.587 17.136 -0.922 1.00 . A A . 74 LEU CB 1 1
23 39484 1 1 75 LEU CD1 C 89.081 18.436 0.604 1.00 . A A . 74 LEU CD1 1 1
23 39485 1 1 75 LEU CD2 C 87.797 19.630 -1.154 1.00 . A A . 74 LEU CD2 1 1
23 39486 1 1 75 LEU CG C 87.765 18.460 -0.165 1.00 . A A . 74 LEU CG 1 1
23 39487 1 1 75 LEU H H 85.373 16.264 0.420 1.00 . A A . 74 LEU H 1 1
23 39488 1 1 75 LEU HA H 85.911 17.904 -2.027 1.00 . A A . 74 LEU HA 1 1
23 39489 1 1 75 LEU HB2 H 87.789 16.311 -0.253 1.00 . A A . 74 LEU HB2 1 1
23 39490 1 1 75 LEU HB3 H 88.275 17.103 -1.753 1.00 . A A . 74 LEU HB3 1 1
23 39491 1 1 75 LEU HD11 H 89.795 17.819 0.077 1.00 . A A . 74 LEU HD11 1 1
23 39492 1 1 75 LEU HD12 H 89.466 19.442 0.689 1.00 . A A . 74 LEU HD12 1 1
23 39493 1 1 75 LEU HD13 H 88.915 18.033 1.591 1.00 . A A . 74 LEU HD13 1 1
23 39494 1 1 75 LEU HD21 H 88.293 19.322 -2.062 1.00 . A A . 74 LEU HD21 1 1
23 39495 1 1 75 LEU HD22 H 86.789 19.942 -1.382 1.00 . A A . 74 LEU HD22 1 1
23 39496 1 1 75 LEU HD23 H 88.339 20.455 -0.712 1.00 . A A . 74 LEU HD23 1 1
23 39497 1 1 75 LEU HG H 86.944 18.595 0.525 1.00 . A A . 74 LEU HG 1 1
23 39498 1 1 75 LEU N N 85.220 16.936 -0.287 1.00 . A A . 74 LEU N 1 1
23 39499 1 1 75 LEU O O 86.724 15.590 -3.274 1.00 . A A . 74 LEU O 1 1
23 39500 1 1 76 TYR C C 83.785 13.906 -3.850 1.00 . A A . 75 TYR C 1 1
23 39501 1 1 76 TYR CA C 84.885 13.670 -2.806 1.00 . A A . 75 TYR CA 1 1
23 39502 1 1 76 TYR CB C 84.487 12.503 -1.893 1.00 . A A . 75 TYR CB 1 1
23 39503 1 1 76 TYR CD1 C 86.687 13.067 -0.725 1.00 . A A . 75 TYR CD1 1 1
23 39504 1 1 76 TYR CD2 C 85.165 11.497 0.329 1.00 . A A . 75 TYR CD2 1 1
23 39505 1 1 76 TYR CE1 C 87.575 12.924 0.348 1.00 . A A . 75 TYR CE1 1 1
23 39506 1 1 76 TYR CE2 C 86.060 11.355 1.402 1.00 . A A . 75 TYR CE2 1 1
23 39507 1 1 76 TYR CG C 85.475 12.355 -0.740 1.00 . A A . 75 TYR CG 1 1
23 39508 1 1 76 TYR CZ C 87.264 12.070 1.410 1.00 . A A . 75 TYR CZ 1 1
23 39509 1 1 76 TYR H H 84.499 15.076 -1.213 1.00 . A A . 75 TYR H 1 1
23 39510 1 1 76 TYR HA H 85.805 13.431 -3.318 1.00 . A A . 75 TYR HA 1 1
23 39511 1 1 76 TYR HB2 H 83.499 12.686 -1.496 1.00 . A A . 75 TYR HB2 1 1
23 39512 1 1 76 TYR HB3 H 84.474 11.590 -2.471 1.00 . A A . 75 TYR HB3 1 1
23 39513 1 1 76 TYR HD1 H 86.942 13.725 -1.535 1.00 . A A . 75 TYR HD1 1 1
23 39514 1 1 76 TYR HD2 H 84.238 10.942 0.321 1.00 . A A . 75 TYR HD2 1 1
23 39515 1 1 76 TYR HE1 H 88.504 13.475 0.357 1.00 . A A . 75 TYR HE1 1 1
23 39516 1 1 76 TYR HE2 H 85.817 10.695 2.221 1.00 . A A . 75 TYR HE2 1 1
23 39517 1 1 76 TYR HH H 87.843 11.228 3.029 1.00 . A A . 75 TYR HH 1 1
23 39518 1 1 76 TYR N N 85.071 14.911 -1.991 1.00 . A A . 75 TYR N 1 1
23 39519 1 1 76 TYR O O 82.734 14.441 -3.550 1.00 . A A . 75 TYR O 1 1
23 39520 1 1 76 TYR OH O 88.148 11.942 2.466 1.00 . A A . 75 TYR OH 1 1
23 39521 1 1 77 SER C C 82.144 12.492 -6.356 1.00 . A A . 76 SER C 1 1
23 39522 1 1 77 SER CA C 83.020 13.738 -6.158 1.00 . A A . 76 SER CA 1 1
23 39523 1 1 77 SER CB C 83.747 14.037 -7.468 1.00 . A A . 76 SER CB 1 1
23 39524 1 1 77 SER H H 84.892 13.109 -5.292 1.00 . A A . 76 SER H 1 1
23 39525 1 1 77 SER HA H 82.394 14.579 -5.901 1.00 . A A . 76 SER HA 1 1
23 39526 1 1 77 SER HB2 H 83.026 14.207 -8.250 1.00 . A A . 76 SER HB2 1 1
23 39527 1 1 77 SER HB3 H 84.360 14.920 -7.348 1.00 . A A . 76 SER HB3 1 1
23 39528 1 1 77 SER HG H 84.810 13.006 -8.733 1.00 . A A . 76 SER HG 1 1
23 39529 1 1 77 SER N N 84.033 13.525 -5.077 1.00 . A A . 76 SER N 1 1
23 39530 1 1 77 SER O O 80.941 12.594 -6.495 1.00 . A A . 76 SER O 1 1
23 39531 1 1 77 SER OG O 84.559 12.920 -7.811 1.00 . A A . 76 SER OG 1 1
23 39532 1 1 78 SER C C 82.621 8.861 -6.031 1.00 . A A . 77 SER C 1 1
23 39533 1 1 78 SER CA C 81.903 10.086 -6.606 1.00 . A A . 77 SER CA 1 1
23 39534 1 1 78 SER CB C 81.674 9.874 -8.102 1.00 . A A . 77 SER CB 1 1
23 39535 1 1 78 SER H H 83.700 11.249 -6.296 1.00 . A A . 77 SER H 1 1
23 39536 1 1 78 SER HA H 80.950 10.205 -6.114 1.00 . A A . 77 SER HA 1 1
23 39537 1 1 78 SER HB2 H 81.073 8.993 -8.252 1.00 . A A . 77 SER HB2 1 1
23 39538 1 1 78 SER HB3 H 81.159 10.731 -8.513 1.00 . A A . 77 SER HB3 1 1
23 39539 1 1 78 SER HG H 83.598 10.127 -8.205 1.00 . A A . 77 SER HG 1 1
23 39540 1 1 78 SER N N 82.727 11.319 -6.393 1.00 . A A . 77 SER N 1 1
23 39541 1 1 78 SER O O 83.796 8.902 -5.724 1.00 . A A . 77 SER O 1 1
23 39542 1 1 78 SER OG O 82.928 9.701 -8.744 1.00 . A A . 77 SER OG 1 1
23 39543 1 1 79 LEU C C 83.673 6.033 -6.235 1.00 . A A . 78 LEU C 1 1
23 39544 1 1 79 LEU CA C 82.542 6.534 -5.322 1.00 . A A . 78 LEU CA 1 1
23 39545 1 1 79 LEU CB C 81.483 5.436 -5.190 1.00 . A A . 78 LEU CB 1 1
23 39546 1 1 79 LEU CD1 C 79.393 4.733 -4.031 1.00 . A A . 78 LEU CD1 1 1
23 39547 1 1 79 LEU CD2 C 81.222 5.843 -2.732 1.00 . A A . 78 LEU CD2 1 1
23 39548 1 1 79 LEU CG C 80.492 5.793 -4.081 1.00 . A A . 78 LEU CG 1 1
23 39549 1 1 79 LEU H H 80.967 7.763 -6.135 1.00 . A A . 78 LEU H 1 1
23 39550 1 1 79 LEU HA H 82.946 6.754 -4.345 1.00 . A A . 78 LEU HA 1 1
23 39551 1 1 79 LEU HB2 H 80.953 5.336 -6.127 1.00 . A A . 78 LEU HB2 1 1
23 39552 1 1 79 LEU HB3 H 81.966 4.500 -4.949 1.00 . A A . 78 LEU HB3 1 1
23 39553 1 1 79 LEU HD11 H 79.827 3.756 -4.185 1.00 . A A . 78 LEU HD11 1 1
23 39554 1 1 79 LEU HD12 H 78.905 4.761 -3.068 1.00 . A A . 78 LEU HD12 1 1
23 39555 1 1 79 LEU HD13 H 78.669 4.931 -4.808 1.00 . A A . 78 LEU HD13 1 1
23 39556 1 1 79 LEU HD21 H 82.131 5.264 -2.792 1.00 . A A . 78 LEU HD21 1 1
23 39557 1 1 79 LEU HD22 H 81.464 6.868 -2.492 1.00 . A A . 78 LEU HD22 1 1
23 39558 1 1 79 LEU HD23 H 80.586 5.435 -1.960 1.00 . A A . 78 LEU HD23 1 1
23 39559 1 1 79 LEU HG H 80.050 6.757 -4.289 1.00 . A A . 78 LEU HG 1 1
23 39560 1 1 79 LEU N N 81.914 7.769 -5.881 1.00 . A A . 78 LEU N 1 1
23 39561 1 1 79 LEU O O 84.728 5.657 -5.769 1.00 . A A . 78 LEU O 1 1
23 39562 1 1 80 LYS C C 85.770 6.425 -8.271 1.00 . A A . 79 LYS C 1 1
23 39563 1 1 80 LYS CA C 84.547 5.529 -8.439 1.00 . A A . 79 LYS CA 1 1
23 39564 1 1 80 LYS CB C 84.057 5.571 -9.889 1.00 . A A . 79 LYS CB 1 1
23 39565 1 1 80 LYS CD C 84.515 4.793 -12.222 1.00 . A A . 79 LYS CD 1 1
23 39566 1 1 80 LYS CE C 84.790 3.400 -12.793 1.00 . A A . 79 LYS CE 1 1
23 39567 1 1 80 LYS CG C 85.079 4.885 -10.803 1.00 . A A . 79 LYS CG 1 1
23 39568 1 1 80 LYS H H 82.612 6.318 -7.894 1.00 . A A . 79 LYS H 1 1
23 39569 1 1 80 LYS HA H 84.810 4.512 -8.177 1.00 . A A . 79 LYS HA 1 1
23 39570 1 1 80 LYS HB2 H 83.111 5.053 -9.957 1.00 . A A . 79 LYS HB2 1 1
23 39571 1 1 80 LYS HB3 H 83.930 6.597 -10.198 1.00 . A A . 79 LYS HB3 1 1
23 39572 1 1 80 LYS HD2 H 83.448 4.967 -12.198 1.00 . A A . 79 LYS HD2 1 1
23 39573 1 1 80 LYS HD3 H 84.987 5.535 -12.849 1.00 . A A . 79 LYS HD3 1 1
23 39574 1 1 80 LYS HE2 H 85.852 3.208 -12.776 1.00 . A A . 79 LYS HE2 1 1
23 39575 1 1 80 LYS HE3 H 84.279 2.657 -12.196 1.00 . A A . 79 LYS HE3 1 1
23 39576 1 1 80 LYS HG2 H 85.994 5.460 -10.818 1.00 . A A . 79 LYS HG2 1 1
23 39577 1 1 80 LYS HG3 H 85.282 3.891 -10.434 1.00 . A A . 79 LYS HG3 1 1
23 39578 1 1 80 LYS HZ1 H 83.425 3.897 -14.282 1.00 . A A . 79 LYS HZ1 1 1
23 39579 1 1 80 LYS HZ2 H 85.020 3.723 -14.837 1.00 . A A . 79 LYS HZ2 1 1
23 39580 1 1 80 LYS HZ3 H 84.096 2.350 -14.453 1.00 . A A . 79 LYS HZ3 1 1
23 39581 1 1 80 LYS N N 83.468 6.015 -7.527 1.00 . A A . 79 LYS N 1 1
23 39582 1 1 80 LYS NZ N 84.296 3.337 -14.197 1.00 . A A . 79 LYS NZ 1 1
23 39583 1 1 80 LYS O O 86.895 5.973 -8.257 1.00 . A A . 79 LYS O 1 1
23 39584 1 1 81 GLU C C 87.252 8.461 -6.538 1.00 . A A . 80 GLU C 1 1
23 39585 1 1 81 GLU CA C 86.699 8.623 -7.945 1.00 . A A . 80 GLU CA 1 1
23 39586 1 1 81 GLU CB C 86.220 10.059 -8.112 1.00 . A A . 80 GLU CB 1 1
23 39587 1 1 81 GLU CD C 85.177 9.399 -10.274 1.00 . A A . 80 GLU CD 1 1
23 39588 1 1 81 GLU CG C 86.117 10.392 -9.590 1.00 . A A . 80 GLU CG 1 1
23 39589 1 1 81 GLU H H 84.640 8.041 -8.142 1.00 . A A . 80 GLU H 1 1
23 39590 1 1 81 GLU HA H 87.468 8.408 -8.669 1.00 . A A . 80 GLU HA 1 1
23 39591 1 1 81 GLU HB2 H 85.245 10.168 -7.652 1.00 . A A . 80 GLU HB2 1 1
23 39592 1 1 81 GLU HB3 H 86.919 10.731 -7.637 1.00 . A A . 80 GLU HB3 1 1
23 39593 1 1 81 GLU HG2 H 85.732 11.394 -9.702 1.00 . A A . 80 GLU HG2 1 1
23 39594 1 1 81 GLU HG3 H 87.095 10.325 -10.039 1.00 . A A . 80 GLU HG3 1 1
23 39595 1 1 81 GLU N N 85.556 7.695 -8.135 1.00 . A A . 80 GLU N 1 1
23 39596 1 1 81 GLU O O 88.446 8.505 -6.312 1.00 . A A . 80 GLU O 1 1
23 39597 1 1 81 GLU OE1 O 85.548 8.243 -10.390 1.00 . A A . 80 GLU OE1 1 1
23 39598 1 1 81 GLU OE2 O 84.102 9.814 -10.673 1.00 . A A . 80 GLU OE2 1 1
23 39599 1 1 82 LEU C C 87.735 6.966 -4.013 1.00 . A A . 81 LEU C 1 1
23 39600 1 1 82 LEU CA C 86.821 8.174 -4.180 1.00 . A A . 81 LEU CA 1 1
23 39601 1 1 82 LEU CB C 85.588 8.002 -3.311 1.00 . A A . 81 LEU CB 1 1
23 39602 1 1 82 LEU CD1 C 85.435 9.196 -1.125 1.00 . A A . 81 LEU CD1 1 1
23 39603 1 1 82 LEU CD2 C 85.469 6.693 -1.182 1.00 . A A . 81 LEU CD2 1 1
23 39604 1 1 82 LEU CG C 86.003 7.969 -1.839 1.00 . A A . 81 LEU CG 1 1
23 39605 1 1 82 LEU H H 85.425 8.291 -5.801 1.00 . A A . 81 LEU H 1 1
23 39606 1 1 82 LEU HA H 87.347 9.067 -3.885 1.00 . A A . 81 LEU HA 1 1
23 39607 1 1 82 LEU HB2 H 84.917 8.832 -3.487 1.00 . A A . 81 LEU HB2 1 1
23 39608 1 1 82 LEU HB3 H 85.094 7.077 -3.569 1.00 . A A . 81 LEU HB3 1 1
23 39609 1 1 82 LEU HD11 H 84.361 9.219 -1.245 1.00 . A A . 81 LEU HD11 1 1
23 39610 1 1 82 LEU HD12 H 85.679 9.147 -0.075 1.00 . A A . 81 LEU HD12 1 1
23 39611 1 1 82 LEU HD13 H 85.865 10.088 -1.556 1.00 . A A . 81 LEU HD13 1 1
23 39612 1 1 82 LEU HD21 H 84.409 6.606 -1.369 1.00 . A A . 81 LEU HD21 1 1
23 39613 1 1 82 LEU HD22 H 85.982 5.836 -1.596 1.00 . A A . 81 LEU HD22 1 1
23 39614 1 1 82 LEU HD23 H 85.645 6.736 -0.117 1.00 . A A . 81 LEU HD23 1 1
23 39615 1 1 82 LEU HG H 87.083 7.985 -1.770 1.00 . A A . 81 LEU HG 1 1
23 39616 1 1 82 LEU N N 86.381 8.304 -5.589 1.00 . A A . 81 LEU N 1 1
23 39617 1 1 82 LEU O O 88.802 7.062 -3.442 1.00 . A A . 81 LEU O 1 1
23 39618 1 1 83 VAL C C 89.547 4.919 -5.040 1.00 . A A . 82 VAL C 1 1
23 39619 1 1 83 VAL CA C 88.208 4.633 -4.355 1.00 . A A . 82 VAL CA 1 1
23 39620 1 1 83 VAL CB C 87.534 3.419 -5.011 1.00 . A A . 82 VAL CB 1 1
23 39621 1 1 83 VAL CG1 C 87.704 3.507 -6.518 1.00 . A A . 82 VAL CG1 1 1
23 39622 1 1 83 VAL CG2 C 88.175 2.120 -4.517 1.00 . A A . 82 VAL CG2 1 1
23 39623 1 1 83 VAL H H 86.476 5.761 -4.962 1.00 . A A . 82 VAL H 1 1
23 39624 1 1 83 VAL HA H 88.372 4.435 -3.306 1.00 . A A . 82 VAL HA 1 1
23 39625 1 1 83 VAL HB H 86.479 3.418 -4.768 1.00 . A A . 82 VAL HB 1 1
23 39626 1 1 83 VAL HG11 H 87.473 4.503 -6.841 1.00 . A A . 82 VAL HG11 1 1
23 39627 1 1 83 VAL HG12 H 88.724 3.271 -6.779 1.00 . A A . 82 VAL HG12 1 1
23 39628 1 1 83 VAL HG13 H 87.037 2.808 -6.997 1.00 . A A . 82 VAL HG13 1 1
23 39629 1 1 83 VAL HG21 H 88.469 2.230 -3.484 1.00 . A A . 82 VAL HG21 1 1
23 39630 1 1 83 VAL HG22 H 87.463 1.311 -4.609 1.00 . A A . 82 VAL HG22 1 1
23 39631 1 1 83 VAL HG23 H 89.046 1.899 -5.115 1.00 . A A . 82 VAL HG23 1 1
23 39632 1 1 83 VAL N N 87.339 5.828 -4.502 1.00 . A A . 82 VAL N 1 1
23 39633 1 1 83 VAL O O 90.594 4.630 -4.505 1.00 . A A . 82 VAL O 1 1
23 39634 1 1 84 LEU C C 91.674 6.772 -6.131 1.00 . A A . 83 LEU C 1 1
23 39635 1 1 84 LEU CA C 90.804 5.793 -6.934 1.00 . A A . 83 LEU CA 1 1
23 39636 1 1 84 LEU CB C 90.498 6.425 -8.292 1.00 . A A . 83 LEU CB 1 1
23 39637 1 1 84 LEU CD1 C 89.447 6.058 -10.521 1.00 . A A . 83 LEU CD1 1 1
23 39638 1 1 84 LEU CD2 C 90.828 4.267 -9.483 1.00 . A A . 83 LEU CD2 1 1
23 39639 1 1 84 LEU CG C 89.839 5.395 -9.203 1.00 . A A . 83 LEU CG 1 1
23 39640 1 1 84 LEU H H 88.664 5.727 -6.634 1.00 . A A . 83 LEU H 1 1
23 39641 1 1 84 LEU HA H 91.347 4.873 -7.088 1.00 . A A . 83 LEU HA 1 1
23 39642 1 1 84 LEU HB2 H 89.839 7.269 -8.158 1.00 . A A . 83 LEU HB2 1 1
23 39643 1 1 84 LEU HB3 H 91.420 6.759 -8.744 1.00 . A A . 83 LEU HB3 1 1
23 39644 1 1 84 LEU HD11 H 90.299 6.584 -10.925 1.00 . A A . 83 LEU HD11 1 1
23 39645 1 1 84 LEU HD12 H 89.123 5.304 -11.221 1.00 . A A . 83 LEU HD12 1 1
23 39646 1 1 84 LEU HD13 H 88.642 6.758 -10.346 1.00 . A A . 83 LEU HD13 1 1
23 39647 1 1 84 LEU HD21 H 91.836 4.646 -9.413 1.00 . A A . 83 LEU HD21 1 1
23 39648 1 1 84 LEU HD22 H 90.688 3.489 -8.758 1.00 . A A . 83 LEU HD22 1 1
23 39649 1 1 84 LEU HD23 H 90.659 3.875 -10.475 1.00 . A A . 83 LEU HD23 1 1
23 39650 1 1 84 LEU HG H 88.957 4.995 -8.721 1.00 . A A . 83 LEU HG 1 1
23 39651 1 1 84 LEU N N 89.522 5.494 -6.220 1.00 . A A . 83 LEU N 1 1
23 39652 1 1 84 LEU O O 92.867 6.583 -6.000 1.00 . A A . 83 LEU O 1 1
23 39653 1 1 85 HIS C C 92.557 8.131 -3.626 1.00 . A A . 84 HIS C 1 1
23 39654 1 1 85 HIS CA C 91.922 8.811 -4.842 1.00 . A A . 84 HIS CA 1 1
23 39655 1 1 85 HIS CB C 91.019 9.951 -4.372 1.00 . A A . 84 HIS CB 1 1
23 39656 1 1 85 HIS CD2 C 92.023 11.333 -2.371 1.00 . A A . 84 HIS CD2 1 1
23 39657 1 1 85 HIS CE1 C 93.202 12.744 -3.518 1.00 . A A . 84 HIS CE1 1 1
23 39658 1 1 85 HIS CG C 91.845 11.014 -3.695 1.00 . A A . 84 HIS CG 1 1
23 39659 1 1 85 HIS H H 90.141 7.977 -5.736 1.00 . A A . 84 HIS H 1 1
23 39660 1 1 85 HIS HA H 92.698 9.208 -5.479 1.00 . A A . 84 HIS HA 1 1
23 39661 1 1 85 HIS HB2 H 90.510 10.377 -5.223 1.00 . A A . 84 HIS HB2 1 1
23 39662 1 1 85 HIS HB3 H 90.291 9.565 -3.675 1.00 . A A . 84 HIS HB3 1 1
23 39663 1 1 85 HIS HD1 H 92.704 11.965 -5.383 1.00 . A A . 84 HIS HD1 1 1
23 39664 1 1 85 HIS HD2 H 91.574 10.812 -1.539 1.00 . A A . 84 HIS HD2 1 1
23 39665 1 1 85 HIS HE1 H 93.855 13.561 -3.786 1.00 . A A . 84 HIS HE1 1 1
23 39666 1 1 85 HIS N N 91.103 7.825 -5.609 1.00 . A A . 84 HIS N 1 1
23 39667 1 1 85 HIS ND1 N 92.609 11.926 -4.409 1.00 . A A . 84 HIS ND1 1 1
23 39668 1 1 85 HIS NE2 N 92.878 12.426 -2.261 1.00 . A A . 84 HIS NE2 1 1
23 39669 1 1 85 HIS O O 93.696 8.382 -3.289 1.00 . A A . 84 HIS O 1 1
23 39670 1 1 86 TYR C C 93.452 5.557 -2.168 1.00 . A A . 85 TYR C 1 1
23 39671 1 1 86 TYR CA C 92.394 6.596 -1.767 1.00 . A A . 85 TYR CA 1 1
23 39672 1 1 86 TYR CB C 91.265 5.941 -0.971 1.00 . A A . 85 TYR CB 1 1
23 39673 1 1 86 TYR CD1 C 89.826 7.982 -0.600 1.00 . A A . 85 TYR CD1 1 1
23 39674 1 1 86 TYR CD2 C 90.943 6.970 1.297 1.00 . A A . 85 TYR CD2 1 1
23 39675 1 1 86 TYR CE1 C 89.288 8.963 0.240 1.00 . A A . 85 TYR CE1 1 1
23 39676 1 1 86 TYR CE2 C 90.411 7.955 2.136 1.00 . A A . 85 TYR CE2 1 1
23 39677 1 1 86 TYR CG C 90.654 6.984 -0.069 1.00 . A A . 85 TYR CG 1 1
23 39678 1 1 86 TYR CZ C 89.581 8.951 1.608 1.00 . A A . 85 TYR CZ 1 1
23 39679 1 1 86 TYR H H 90.907 7.097 -3.244 1.00 . A A . 85 TYR H 1 1
23 39680 1 1 86 TYR HA H 92.868 7.339 -1.141 1.00 . A A . 85 TYR HA 1 1
23 39681 1 1 86 TYR HB2 H 90.518 5.553 -1.650 1.00 . A A . 85 TYR HB2 1 1
23 39682 1 1 86 TYR HB3 H 91.660 5.140 -0.374 1.00 . A A . 85 TYR HB3 1 1
23 39683 1 1 86 TYR HD1 H 89.598 7.991 -1.652 1.00 . A A . 85 TYR HD1 1 1
23 39684 1 1 86 TYR HD2 H 91.580 6.199 1.704 1.00 . A A . 85 TYR HD2 1 1
23 39685 1 1 86 TYR HE1 H 88.648 9.732 -0.169 1.00 . A A . 85 TYR HE1 1 1
23 39686 1 1 86 TYR HE2 H 90.638 7.945 3.191 1.00 . A A . 85 TYR HE2 1 1
23 39687 1 1 86 TYR HH H 89.120 10.768 1.977 1.00 . A A . 85 TYR HH 1 1
23 39688 1 1 86 TYR N N 91.828 7.281 -2.962 1.00 . A A . 85 TYR N 1 1
23 39689 1 1 86 TYR O O 94.345 5.253 -1.402 1.00 . A A . 85 TYR O 1 1
23 39690 1 1 86 TYR OH O 89.058 9.925 2.435 1.00 . A A . 85 TYR OH 1 1
23 39691 1 1 87 GLN C C 95.764 4.674 -3.854 1.00 . A A . 86 GLN C 1 1
23 39692 1 1 87 GLN CA C 94.395 3.996 -3.763 1.00 . A A . 86 GLN CA 1 1
23 39693 1 1 87 GLN CB C 94.035 3.404 -5.135 1.00 . A A . 86 GLN CB 1 1
23 39694 1 1 87 GLN CD C 92.810 1.342 -5.817 1.00 . A A . 86 GLN CD 1 1
23 39695 1 1 87 GLN CG C 92.704 2.663 -5.053 1.00 . A A . 86 GLN CG 1 1
23 39696 1 1 87 GLN H H 92.652 5.258 -3.968 1.00 . A A . 86 GLN H 1 1
23 39697 1 1 87 GLN HA H 94.439 3.206 -3.021 1.00 . A A . 86 GLN HA 1 1
23 39698 1 1 87 GLN HB2 H 93.955 4.200 -5.861 1.00 . A A . 86 GLN HB2 1 1
23 39699 1 1 87 GLN HB3 H 94.805 2.714 -5.442 1.00 . A A . 86 GLN HB3 1 1
23 39700 1 1 87 GLN HE21 H 94.307 1.954 -6.972 1.00 . A A . 86 GLN HE21 1 1
23 39701 1 1 87 GLN HE22 H 93.778 0.369 -7.250 1.00 . A A . 86 GLN HE22 1 1
23 39702 1 1 87 GLN HG2 H 92.464 2.469 -4.019 1.00 . A A . 86 GLN HG2 1 1
23 39703 1 1 87 GLN HG3 H 91.929 3.266 -5.494 1.00 . A A . 86 GLN HG3 1 1
23 39704 1 1 87 GLN N N 93.373 5.007 -3.353 1.00 . A A . 86 GLN N 1 1
23 39705 1 1 87 GLN NE2 N 93.706 1.212 -6.759 1.00 . A A . 86 GLN NE2 1 1
23 39706 1 1 87 GLN O O 96.782 4.074 -3.574 1.00 . A A . 86 GLN O 1 1
23 39707 1 1 87 GLN OE1 O 92.069 0.416 -5.555 1.00 . A A . 86 GLN OE1 1 1
23 39708 1 1 88 HIS C C 97.398 7.445 -3.087 1.00 . A A . 87 HIS C 1 1
23 39709 1 1 88 HIS CA C 97.116 6.618 -4.353 1.00 . A A . 87 HIS CA 1 1
23 39710 1 1 88 HIS CB C 97.108 7.541 -5.572 1.00 . A A . 87 HIS CB 1 1
23 39711 1 1 88 HIS CD2 C 96.106 6.739 -7.862 1.00 . A A . 87 HIS CD2 1 1
23 39712 1 1 88 HIS CE1 C 97.545 5.182 -8.307 1.00 . A A . 87 HIS CE1 1 1
23 39713 1 1 88 HIS CG C 97.005 6.719 -6.825 1.00 . A A . 87 HIS CG 1 1
23 39714 1 1 88 HIS H H 94.972 6.389 -4.472 1.00 . A A . 87 HIS H 1 1
23 39715 1 1 88 HIS HA H 97.896 5.881 -4.475 1.00 . A A . 87 HIS HA 1 1
23 39716 1 1 88 HIS HB2 H 96.264 8.209 -5.511 1.00 . A A . 87 HIS HB2 1 1
23 39717 1 1 88 HIS HB3 H 98.023 8.116 -5.593 1.00 . A A . 87 HIS HB3 1 1
23 39718 1 1 88 HIS HD1 H 98.687 5.452 -6.590 1.00 . A A . 87 HIS HD1 1 1
23 39719 1 1 88 HIS HD2 H 95.259 7.404 -7.936 1.00 . A A . 87 HIS HD2 1 1
23 39720 1 1 88 HIS HE1 H 98.063 4.368 -8.792 1.00 . A A . 87 HIS HE1 1 1
23 39721 1 1 88 HIS N N 95.803 5.919 -4.246 1.00 . A A . 87 HIS N 1 1
23 39722 1 1 88 HIS ND1 N 97.914 5.717 -7.131 1.00 . A A . 87 HIS ND1 1 1
23 39723 1 1 88 HIS NE2 N 96.449 5.769 -8.798 1.00 . A A . 87 HIS NE2 1 1
23 39724 1 1 88 HIS O O 98.528 7.803 -2.823 1.00 . A A . 87 HIS O 1 1
23 39725 1 1 89 THR C C 96.696 7.650 0.148 1.00 . A A . 88 THR C 1 1
23 39726 1 1 89 THR CA C 96.640 8.570 -1.068 1.00 . A A . 88 THR CA 1 1
23 39727 1 1 89 THR CB C 95.513 9.593 -0.879 1.00 . A A . 88 THR CB 1 1
23 39728 1 1 89 THR CG2 C 95.941 10.630 0.163 1.00 . A A . 88 THR CG2 1 1
23 39729 1 1 89 THR H H 95.484 7.471 -2.529 1.00 . A A . 88 THR H 1 1
23 39730 1 1 89 THR HA H 97.585 9.087 -1.157 1.00 . A A . 88 THR HA 1 1
23 39731 1 1 89 THR HB H 94.618 9.094 -0.538 1.00 . A A . 88 THR HB 1 1
23 39732 1 1 89 THR HG1 H 94.561 9.765 -2.562 1.00 . A A . 88 THR HG1 1 1
23 39733 1 1 89 THR HG21 H 96.323 10.127 1.039 1.00 . A A . 88 THR HG21 1 1
23 39734 1 1 89 THR HG22 H 96.713 11.260 -0.255 1.00 . A A . 88 THR HG22 1 1
23 39735 1 1 89 THR HG23 H 95.091 11.237 0.439 1.00 . A A . 88 THR HG23 1 1
23 39736 1 1 89 THR N N 96.393 7.760 -2.304 1.00 . A A . 88 THR N 1 1
23 39737 1 1 89 THR O O 95.843 6.807 0.348 1.00 . A A . 88 THR O 1 1
23 39738 1 1 89 THR OG1 O 95.259 10.247 -2.112 1.00 . A A . 88 THR OG1 1 1
23 39739 1 1 90 SER C C 96.843 7.385 3.235 1.00 . A A . 89 SER C 1 1
23 39740 1 1 90 SER CA C 97.845 6.948 2.163 1.00 . A A . 89 SER CA 1 1
23 39741 1 1 90 SER CB C 99.271 7.083 2.689 1.00 . A A . 89 SER CB 1 1
23 39742 1 1 90 SER H H 98.380 8.492 0.769 1.00 . A A . 89 SER H 1 1
23 39743 1 1 90 SER HA H 97.660 5.918 1.896 1.00 . A A . 89 SER HA 1 1
23 39744 1 1 90 SER HB2 H 99.488 6.279 3.367 1.00 . A A . 89 SER HB2 1 1
23 39745 1 1 90 SER HB3 H 99.957 7.044 1.852 1.00 . A A . 89 SER HB3 1 1
23 39746 1 1 90 SER HG H 98.549 8.742 3.416 1.00 . A A . 89 SER HG 1 1
23 39747 1 1 90 SER N N 97.705 7.807 0.958 1.00 . A A . 89 SER N 1 1
23 39748 1 1 90 SER O O 96.664 8.559 3.497 1.00 . A A . 89 SER O 1 1
23 39749 1 1 90 SER OG O 99.414 8.325 3.370 1.00 . A A . 89 SER OG 1 1
23 39750 1 1 91 LEU C C 95.861 7.513 6.071 1.00 . A A . 90 LEU C 1 1
23 39751 1 1 91 LEU CA C 95.187 6.785 4.904 1.00 . A A . 90 LEU CA 1 1
23 39752 1 1 91 LEU CB C 94.530 5.504 5.419 1.00 . A A . 90 LEU CB 1 1
23 39753 1 1 91 LEU CD1 C 93.662 3.605 4.034 1.00 . A A . 90 LEU CD1 1 1
23 39754 1 1 91 LEU CD2 C 92.075 5.200 5.143 1.00 . A A . 90 LEU CD2 1 1
23 39755 1 1 91 LEU CG C 93.432 5.064 4.448 1.00 . A A . 90 LEU CG 1 1
23 39756 1 1 91 LEU H H 96.346 5.501 3.612 1.00 . A A . 90 LEU H 1 1
23 39757 1 1 91 LEU HA H 94.428 7.425 4.480 1.00 . A A . 90 LEU HA 1 1
23 39758 1 1 91 LEU HB2 H 95.274 4.725 5.500 1.00 . A A . 90 LEU HB2 1 1
23 39759 1 1 91 LEU HB3 H 94.096 5.689 6.390 1.00 . A A . 90 LEU HB3 1 1
23 39760 1 1 91 LEU HD11 H 93.839 3.002 4.914 1.00 . A A . 90 LEU HD11 1 1
23 39761 1 1 91 LEU HD12 H 92.790 3.234 3.514 1.00 . A A . 90 LEU HD12 1 1
23 39762 1 1 91 LEU HD13 H 94.522 3.545 3.381 1.00 . A A . 90 LEU HD13 1 1
23 39763 1 1 91 LEU HD21 H 92.089 4.645 6.069 1.00 . A A . 90 LEU HD21 1 1
23 39764 1 1 91 LEU HD22 H 91.885 6.244 5.352 1.00 . A A . 90 LEU HD22 1 1
23 39765 1 1 91 LEU HD23 H 91.299 4.816 4.499 1.00 . A A . 90 LEU HD23 1 1
23 39766 1 1 91 LEU HG H 93.451 5.698 3.571 1.00 . A A . 90 LEU HG 1 1
23 39767 1 1 91 LEU N N 96.187 6.441 3.851 1.00 . A A . 90 LEU N 1 1
23 39768 1 1 91 LEU O O 95.342 8.495 6.558 1.00 . A A . 90 LEU O 1 1
23 39769 1 1 92 VAL C C 96.713 8.430 8.524 1.00 . A A . 91 VAL C 1 1
23 39770 1 1 92 VAL CA C 97.731 7.712 7.642 1.00 . A A . 91 VAL CA 1 1
23 39771 1 1 92 VAL CB C 98.713 8.723 7.054 1.00 . A A . 91 VAL CB 1 1
23 39772 1 1 92 VAL CG1 C 99.365 9.541 8.165 1.00 . A A . 91 VAL CG1 1 1
23 39773 1 1 92 VAL CG2 C 99.802 7.978 6.280 1.00 . A A . 91 VAL CG2 1 1
23 39774 1 1 92 VAL H H 97.404 6.259 6.087 1.00 . A A . 91 VAL H 1 1
23 39775 1 1 92 VAL HA H 98.271 6.972 8.233 1.00 . A A . 91 VAL HA 1 1
23 39776 1 1 92 VAL HB H 98.183 9.379 6.383 1.00 . A A . 91 VAL HB 1 1
23 39777 1 1 92 VAL HG11 H 98.607 9.925 8.830 1.00 . A A . 91 VAL HG11 1 1
23 39778 1 1 92 VAL HG12 H 100.050 8.913 8.713 1.00 . A A . 91 VAL HG12 1 1
23 39779 1 1 92 VAL HG13 H 99.910 10.367 7.726 1.00 . A A . 91 VAL HG13 1 1
23 39780 1 1 92 VAL HG21 H 100.308 7.292 6.942 1.00 . A A . 91 VAL HG21 1 1
23 39781 1 1 92 VAL HG22 H 99.356 7.430 5.465 1.00 . A A . 91 VAL HG22 1 1
23 39782 1 1 92 VAL HG23 H 100.512 8.691 5.889 1.00 . A A . 91 VAL HG23 1 1
23 39783 1 1 92 VAL N N 97.011 7.046 6.510 1.00 . A A . 91 VAL N 1 1
23 39784 1 1 92 VAL O O 96.242 7.898 9.510 1.00 . A A . 91 VAL O 1 1
23 39785 1 1 93 GLN C C 95.999 10.941 10.201 1.00 . A A . 92 GLN C 1 1
23 39786 1 1 93 GLN CA C 95.348 10.371 8.944 1.00 . A A . 92 GLN CA 1 1
23 39787 1 1 93 GLN CB C 94.216 9.421 9.333 1.00 . A A . 92 GLN CB 1 1
23 39788 1 1 93 GLN CD C 91.778 9.210 9.710 1.00 . A A . 92 GLN CD 1 1
23 39789 1 1 93 GLN CG C 92.908 10.197 9.440 1.00 . A A . 92 GLN CG 1 1
23 39790 1 1 93 GLN H H 96.733 10.019 7.344 1.00 . A A . 92 GLN H 1 1
23 39791 1 1 93 GLN HA H 94.949 11.176 8.346 1.00 . A A . 92 GLN HA 1 1
23 39792 1 1 93 GLN HB2 H 94.115 8.653 8.580 1.00 . A A . 92 GLN HB2 1 1
23 39793 1 1 93 GLN HB3 H 94.439 8.964 10.287 1.00 . A A . 92 GLN HB3 1 1
23 39794 1 1 93 GLN HE21 H 90.550 10.584 10.443 1.00 . A A . 92 GLN HE21 1 1
23 39795 1 1 93 GLN HE22 H 89.935 9.004 10.408 1.00 . A A . 92 GLN HE22 1 1
23 39796 1 1 93 GLN HG2 H 92.973 10.908 10.249 1.00 . A A . 92 GLN HG2 1 1
23 39797 1 1 93 GLN HG3 H 92.719 10.717 8.514 1.00 . A A . 92 GLN HG3 1 1
23 39798 1 1 93 GLN N N 96.353 9.623 8.154 1.00 . A A . 92 GLN N 1 1
23 39799 1 1 93 GLN NE2 N 90.661 9.635 10.228 1.00 . A A . 92 GLN NE2 1 1
23 39800 1 1 93 GLN O O 97.179 10.768 10.437 1.00 . A A . 92 GLN O 1 1
23 39801 1 1 93 GLN OE1 O 91.915 8.032 9.448 1.00 . A A . 92 GLN OE1 1 1
23 39802 1 1 94 HIS C C 96.440 11.105 13.084 1.00 . A A . 93 HIS C 1 1
23 39803 1 1 94 HIS CA C 95.793 12.213 12.255 1.00 . A A . 93 HIS CA 1 1
23 39804 1 1 94 HIS CB C 94.667 12.863 13.062 1.00 . A A . 93 HIS CB 1 1
23 39805 1 1 94 HIS CD2 C 95.188 13.344 15.591 1.00 . A A . 93 HIS CD2 1 1
23 39806 1 1 94 HIS CE1 C 96.316 15.178 15.343 1.00 . A A . 93 HIS CE1 1 1
23 39807 1 1 94 HIS CG C 95.242 13.597 14.243 1.00 . A A . 93 HIS CG 1 1
23 39808 1 1 94 HIS H H 94.287 11.747 10.791 1.00 . A A . 93 HIS H 1 1
23 39809 1 1 94 HIS HA H 96.534 12.956 12.002 1.00 . A A . 93 HIS HA 1 1
23 39810 1 1 94 HIS HB2 H 94.129 13.558 12.435 1.00 . A A . 93 HIS HB2 1 1
23 39811 1 1 94 HIS HB3 H 93.990 12.096 13.413 1.00 . A A . 93 HIS HB3 1 1
23 39812 1 1 94 HIS HD1 H 96.193 15.222 13.267 1.00 . A A . 93 HIS HD1 1 1
23 39813 1 1 94 HIS HD2 H 94.690 12.501 16.047 1.00 . A A . 93 HIS HD2 1 1
23 39814 1 1 94 HIS HE1 H 96.881 16.076 15.550 1.00 . A A . 93 HIS HE1 1 1
23 39815 1 1 94 HIS N N 95.234 11.621 11.008 1.00 . A A . 93 HIS N 1 1
23 39816 1 1 94 HIS ND1 N 95.969 14.772 14.108 1.00 . A A . 93 HIS ND1 1 1
23 39817 1 1 94 HIS NE2 N 95.867 14.343 16.283 1.00 . A A . 93 HIS NE2 1 1
23 39818 1 1 94 HIS O O 97.494 11.289 13.662 1.00 . A A . 93 HIS O 1 1
23 39819 1 1 95 ASN C C 97.890 8.716 13.475 1.00 . A A . 94 ASN C 1 1
23 39820 1 1 95 ASN CA C 96.437 8.842 13.920 1.00 . A A . 94 ASN CA 1 1
23 39821 1 1 95 ASN CB C 95.689 7.529 13.654 1.00 . A A . 94 ASN CB 1 1
23 39822 1 1 95 ASN CG C 96.146 6.489 14.676 1.00 . A A . 94 ASN CG 1 1
23 39823 1 1 95 ASN H H 94.987 9.811 12.659 1.00 . A A . 94 ASN H 1 1
23 39824 1 1 95 ASN HA H 96.401 9.078 14.976 1.00 . A A . 94 ASN HA 1 1
23 39825 1 1 95 ASN HB2 H 94.623 7.690 13.746 1.00 . A A . 94 ASN HB2 1 1
23 39826 1 1 95 ASN HB3 H 95.916 7.176 12.657 1.00 . A A . 94 ASN HB3 1 1
23 39827 1 1 95 ASN HD21 H 97.963 7.266 14.831 1.00 . A A . 94 ASN HD21 1 1
23 39828 1 1 95 ASN HD22 H 97.674 5.903 15.802 1.00 . A A . 94 ASN HD22 1 1
23 39829 1 1 95 ASN N N 95.829 9.949 13.139 1.00 . A A . 94 ASN N 1 1
23 39830 1 1 95 ASN ND2 N 97.362 6.555 15.141 1.00 . A A . 94 ASN ND2 1 1
23 39831 1 1 95 ASN O O 98.756 8.319 14.229 1.00 . A A . 94 ASN O 1 1
23 39832 1 1 95 ASN OD1 O 95.396 5.608 15.050 1.00 . A A . 94 ASN OD1 1 1
23 39833 1 1 96 ASP C C 100.046 7.573 11.691 1.00 . A A . 95 ASP C 1 1
23 39834 1 1 96 ASP CA C 99.554 9.024 11.729 1.00 . A A . 95 ASP CA 1 1
23 39835 1 1 96 ASP CB C 100.466 9.860 12.639 1.00 . A A . 95 ASP CB 1 1
23 39836 1 1 96 ASP CG C 101.854 10.011 12.007 1.00 . A A . 95 ASP CG 1 1
23 39837 1 1 96 ASP H H 97.437 9.414 11.675 1.00 . A A . 95 ASP H 1 1
23 39838 1 1 96 ASP HA H 99.574 9.436 10.736 1.00 . A A . 95 ASP HA 1 1
23 39839 1 1 96 ASP HB2 H 100.030 10.839 12.780 1.00 . A A . 95 ASP HB2 1 1
23 39840 1 1 96 ASP HB3 H 100.562 9.372 13.596 1.00 . A A . 95 ASP HB3 1 1
23 39841 1 1 96 ASP N N 98.159 9.084 12.253 1.00 . A A . 95 ASP N 1 1
23 39842 1 1 96 ASP O O 101.233 7.317 11.722 1.00 . A A . 95 ASP O 1 1
23 39843 1 1 96 ASP OD1 O 102.090 9.403 10.976 1.00 . A A . 95 ASP OD1 1 1
23 39844 1 1 96 ASP OD2 O 102.663 10.733 12.571 1.00 . A A . 95 ASP OD2 1 1
23 39845 1 1 97 SER C C 98.790 4.425 10.524 1.00 . A A . 96 SER C 1 1
23 39846 1 1 97 SER CA C 99.598 5.197 11.570 1.00 . A A . 96 SER CA 1 1
23 39847 1 1 97 SER CB C 99.432 4.544 12.950 1.00 . A A . 96 SER CB 1 1
23 39848 1 1 97 SER H H 98.199 6.838 11.587 1.00 . A A . 96 SER H 1 1
23 39849 1 1 97 SER HA H 100.636 5.173 11.282 1.00 . A A . 96 SER HA 1 1
23 39850 1 1 97 SER HB2 H 98.410 4.641 13.277 1.00 . A A . 96 SER HB2 1 1
23 39851 1 1 97 SER HB3 H 99.687 3.493 12.884 1.00 . A A . 96 SER HB3 1 1
23 39852 1 1 97 SER HG H 99.741 5.711 14.479 1.00 . A A . 96 SER HG 1 1
23 39853 1 1 97 SER N N 99.152 6.620 11.617 1.00 . A A . 96 SER N 1 1
23 39854 1 1 97 SER O O 98.867 3.214 10.436 1.00 . A A . 96 SER O 1 1
23 39855 1 1 97 SER OG O 100.288 5.192 13.885 1.00 . A A . 96 SER OG 1 1
23 39856 1 1 98 LEU C C 98.023 4.524 7.350 1.00 . A A . 97 LEU C 1 1
23 39857 1 1 98 LEU CA C 97.257 4.397 8.661 1.00 . A A . 97 LEU CA 1 1
23 39858 1 1 98 LEU CB C 95.867 5.023 8.521 1.00 . A A . 97 LEU CB 1 1
23 39859 1 1 98 LEU CD1 C 93.814 5.660 9.802 1.00 . A A . 97 LEU CD1 1 1
23 39860 1 1 98 LEU CD2 C 94.810 3.385 10.086 1.00 . A A . 97 LEU CD2 1 1
23 39861 1 1 98 LEU CG C 95.119 4.866 9.845 1.00 . A A . 97 LEU CG 1 1
23 39862 1 1 98 LEU H H 97.999 6.087 9.778 1.00 . A A . 97 LEU H 1 1
23 39863 1 1 98 LEU HA H 97.164 3.355 8.924 1.00 . A A . 97 LEU HA 1 1
23 39864 1 1 98 LEU HB2 H 95.959 6.073 8.275 1.00 . A A . 97 LEU HB2 1 1
23 39865 1 1 98 LEU HB3 H 95.321 4.514 7.740 1.00 . A A . 97 LEU HB3 1 1
23 39866 1 1 98 LEU HD11 H 93.388 5.605 8.811 1.00 . A A . 97 LEU HD11 1 1
23 39867 1 1 98 LEU HD12 H 93.120 5.244 10.516 1.00 . A A . 97 LEU HD12 1 1
23 39868 1 1 98 LEU HD13 H 94.013 6.690 10.053 1.00 . A A . 97 LEU HD13 1 1
23 39869 1 1 98 LEU HD21 H 94.937 2.833 9.165 1.00 . A A . 97 LEU HD21 1 1
23 39870 1 1 98 LEU HD22 H 95.483 2.993 10.835 1.00 . A A . 97 LEU HD22 1 1
23 39871 1 1 98 LEU HD23 H 93.791 3.280 10.430 1.00 . A A . 97 LEU HD23 1 1
23 39872 1 1 98 LEU HG H 95.737 5.240 10.648 1.00 . A A . 97 LEU HG 1 1
23 39873 1 1 98 LEU N N 98.037 5.109 9.711 1.00 . A A . 97 LEU N 1 1
23 39874 1 1 98 LEU O O 97.489 4.927 6.339 1.00 . A A . 97 LEU O 1 1
23 39875 1 1 99 ASN C C 99.821 3.177 5.176 1.00 . A A . 98 ASN C 1 1
23 39876 1 1 99 ASN CA C 100.105 4.329 6.138 1.00 . A A . 98 ASN CA 1 1
23 39877 1 1 99 ASN CB C 101.585 4.321 6.516 1.00 . A A . 98 ASN CB 1 1
23 39878 1 1 99 ASN CG C 101.950 2.974 7.144 1.00 . A A . 98 ASN CG 1 1
23 39879 1 1 99 ASN H H 99.699 3.883 8.205 1.00 . A A . 98 ASN H 1 1
23 39880 1 1 99 ASN HA H 99.869 5.263 5.651 1.00 . A A . 98 ASN HA 1 1
23 39881 1 1 99 ASN HB2 H 102.182 4.481 5.632 1.00 . A A . 98 ASN HB2 1 1
23 39882 1 1 99 ASN HB3 H 101.776 5.109 7.228 1.00 . A A . 98 ASN HB3 1 1
23 39883 1 1 99 ASN HD21 H 103.472 3.722 8.172 1.00 . A A . 98 ASN HD21 1 1
23 39884 1 1 99 ASN HD22 H 103.206 2.058 8.380 1.00 . A A . 98 ASN HD22 1 1
23 39885 1 1 99 ASN N N 99.285 4.197 7.370 1.00 . A A . 98 ASN N 1 1
23 39886 1 1 99 ASN ND2 N 102.960 2.912 7.965 1.00 . A A . 98 ASN ND2 1 1
23 39887 1 1 99 ASN O O 100.704 2.431 4.807 1.00 . A A . 98 ASN O 1 1
23 39888 1 1 99 ASN OD1 O 101.312 1.972 6.886 1.00 . A A . 98 ASN OD1 1 1
23 39889 1 1 100 VAL C C 97.391 2.570 2.675 1.00 . A A . 99 VAL C 1 1
23 39890 1 1 100 VAL CA C 98.250 1.971 3.787 1.00 . A A . 99 VAL CA 1 1
23 39891 1 1 100 VAL CB C 97.461 0.878 4.501 1.00 . A A . 99 VAL CB 1 1
23 39892 1 1 100 VAL CG1 C 96.188 1.477 5.102 1.00 . A A . 99 VAL CG1 1 1
23 39893 1 1 100 VAL CG2 C 97.085 -0.215 3.498 1.00 . A A . 99 VAL CG2 1 1
23 39894 1 1 100 VAL H H 97.909 3.679 5.046 1.00 . A A . 99 VAL H 1 1
23 39895 1 1 100 VAL HA H 99.155 1.554 3.369 1.00 . A A . 99 VAL HA 1 1
23 39896 1 1 100 VAL HB H 98.065 0.455 5.286 1.00 . A A . 99 VAL HB 1 1
23 39897 1 1 100 VAL HG11 H 96.008 2.451 4.672 1.00 . A A . 99 VAL HG11 1 1
23 39898 1 1 100 VAL HG12 H 95.351 0.829 4.888 1.00 . A A . 99 VAL HG12 1 1
23 39899 1 1 100 VAL HG13 H 96.305 1.572 6.170 1.00 . A A . 99 VAL HG13 1 1
23 39900 1 1 100 VAL HG21 H 97.954 -0.483 2.914 1.00 . A A . 99 VAL HG21 1 1
23 39901 1 1 100 VAL HG22 H 96.727 -1.084 4.032 1.00 . A A . 99 VAL HG22 1 1
23 39902 1 1 100 VAL HG23 H 96.309 0.149 2.842 1.00 . A A . 99 VAL HG23 1 1
23 39903 1 1 100 VAL N N 98.598 3.050 4.749 1.00 . A A . 99 VAL N 1 1
23 39904 1 1 100 VAL O O 96.847 3.646 2.818 1.00 . A A . 99 VAL O 1 1
23 39905 1 1 101 THR C C 95.355 1.452 0.048 1.00 . A A . 100 THR C 1 1
23 39906 1 1 101 THR CA C 96.428 2.447 0.461 1.00 . A A . 100 THR CA 1 1
23 39907 1 1 101 THR CB C 97.288 2.741 -0.765 1.00 . A A . 100 THR CB 1 1
23 39908 1 1 101 THR CG2 C 98.362 3.765 -0.412 1.00 . A A . 100 THR CG2 1 1
23 39909 1 1 101 THR H H 97.707 1.025 1.471 1.00 . A A . 100 THR H 1 1
23 39910 1 1 101 THR HA H 95.954 3.363 0.785 1.00 . A A . 100 THR HA 1 1
23 39911 1 1 101 THR HB H 96.654 3.142 -1.543 1.00 . A A . 100 THR HB 1 1
23 39912 1 1 101 THR HG1 H 98.799 1.519 -0.905 1.00 . A A . 100 THR HG1 1 1
23 39913 1 1 101 THR HG21 H 98.974 3.379 0.392 1.00 . A A . 100 THR HG21 1 1
23 39914 1 1 101 THR HG22 H 98.980 3.953 -1.278 1.00 . A A . 100 THR HG22 1 1
23 39915 1 1 101 THR HG23 H 97.892 4.684 -0.098 1.00 . A A . 100 THR HG23 1 1
23 39916 1 1 101 THR N N 97.261 1.892 1.570 1.00 . A A . 100 THR N 1 1
23 39917 1 1 101 THR O O 95.368 0.297 0.413 1.00 . A A . 100 THR O 1 1
23 39918 1 1 101 THR OG1 O 97.895 1.538 -1.225 1.00 . A A . 100 THR OG1 1 1
23 39919 1 1 102 LEU C C 93.743 0.576 -2.651 1.00 . A A . 101 LEU C 1 1
23 39920 1 1 102 LEU CA C 93.355 1.045 -1.246 1.00 . A A . 101 LEU CA 1 1
23 39921 1 1 102 LEU CB C 92.073 1.874 -1.289 1.00 . A A . 101 LEU CB 1 1
23 39922 1 1 102 LEU CD1 C 92.599 3.157 0.790 1.00 . A A . 101 LEU CD1 1 1
23 39923 1 1 102 LEU CD2 C 90.210 2.711 0.154 1.00 . A A . 101 LEU CD2 1 1
23 39924 1 1 102 LEU CG C 91.637 2.150 0.146 1.00 . A A . 101 LEU CG 1 1
23 39925 1 1 102 LEU H H 94.480 2.853 -1.028 1.00 . A A . 101 LEU H 1 1
23 39926 1 1 102 LEU HA H 93.223 0.197 -0.590 1.00 . A A . 101 LEU HA 1 1
23 39927 1 1 102 LEU HB2 H 92.260 2.809 -1.798 1.00 . A A . 101 LEU HB2 1 1
23 39928 1 1 102 LEU HB3 H 91.300 1.330 -1.803 1.00 . A A . 101 LEU HB3 1 1
23 39929 1 1 102 LEU HD11 H 93.168 3.656 0.021 1.00 . A A . 101 LEU HD11 1 1
23 39930 1 1 102 LEU HD12 H 92.035 3.885 1.355 1.00 . A A . 101 LEU HD12 1 1
23 39931 1 1 102 LEU HD13 H 93.273 2.635 1.452 1.00 . A A . 101 LEU HD13 1 1
23 39932 1 1 102 LEU HD21 H 89.819 2.717 -0.853 1.00 . A A . 101 LEU HD21 1 1
23 39933 1 1 102 LEU HD22 H 89.582 2.092 0.779 1.00 . A A . 101 LEU HD22 1 1
23 39934 1 1 102 LEU HD23 H 90.221 3.719 0.540 1.00 . A A . 101 LEU HD23 1 1
23 39935 1 1 102 LEU HG H 91.673 1.229 0.703 1.00 . A A . 101 LEU HG 1 1
23 39936 1 1 102 LEU N N 94.442 1.914 -0.744 1.00 . A A . 101 LEU N 1 1
23 39937 1 1 102 LEU O O 92.914 0.413 -3.522 1.00 . A A . 101 LEU O 1 1
23 39938 1 1 103 ALA C C 95.210 -1.505 -4.519 1.00 . A A . 102 ALA C 1 1
23 39939 1 1 103 ALA CA C 95.510 -0.028 -4.225 1.00 . A A . 102 ALA CA 1 1
23 39940 1 1 103 ALA CB C 97.023 0.211 -4.301 1.00 . A A . 102 ALA CB 1 1
23 39941 1 1 103 ALA H H 95.665 0.548 -2.147 1.00 . A A . 102 ALA H 1 1
23 39942 1 1 103 ALA HA H 95.028 0.578 -4.976 1.00 . A A . 102 ALA HA 1 1
23 39943 1 1 103 ALA HB1 H 97.491 -0.135 -3.391 1.00 . A A . 102 ALA HB1 1 1
23 39944 1 1 103 ALA HB2 H 97.434 -0.328 -5.144 1.00 . A A . 102 ALA HB2 1 1
23 39945 1 1 103 ALA HB3 H 97.213 1.267 -4.423 1.00 . A A . 102 ALA HB3 1 1
23 39946 1 1 103 ALA N N 95.019 0.389 -2.874 1.00 . A A . 102 ALA N 1 1
23 39947 1 1 103 ALA O O 95.294 -1.934 -5.653 1.00 . A A . 102 ALA O 1 1
23 39948 1 1 104 TYR C C 93.131 -4.095 -3.562 1.00 . A A . 103 TYR C 1 1
23 39949 1 1 104 TYR CA C 94.603 -3.737 -3.836 1.00 . A A . 103 TYR CA 1 1
23 39950 1 1 104 TYR CB C 95.498 -4.606 -2.949 1.00 . A A . 103 TYR CB 1 1
23 39951 1 1 104 TYR CD1 C 97.532 -5.196 -4.309 1.00 . A A . 103 TYR CD1 1 1
23 39952 1 1 104 TYR CD2 C 97.701 -3.396 -2.694 1.00 . A A . 103 TYR CD2 1 1
23 39953 1 1 104 TYR CE1 C 98.874 -5.008 -4.661 1.00 . A A . 103 TYR CE1 1 1
23 39954 1 1 104 TYR CE2 C 99.045 -3.209 -3.045 1.00 . A A . 103 TYR CE2 1 1
23 39955 1 1 104 TYR CG C 96.946 -4.393 -3.326 1.00 . A A . 103 TYR CG 1 1
23 39956 1 1 104 TYR CZ C 99.631 -4.014 -4.029 1.00 . A A . 103 TYR CZ 1 1
23 39957 1 1 104 TYR H H 94.818 -1.962 -2.619 1.00 . A A . 103 TYR H 1 1
23 39958 1 1 104 TYR HA H 94.837 -3.939 -4.869 1.00 . A A . 103 TYR HA 1 1
23 39959 1 1 104 TYR HB2 H 95.354 -4.335 -1.915 1.00 . A A . 103 TYR HB2 1 1
23 39960 1 1 104 TYR HB3 H 95.242 -5.647 -3.089 1.00 . A A . 103 TYR HB3 1 1
23 39961 1 1 104 TYR HD1 H 96.948 -5.961 -4.798 1.00 . A A . 103 TYR HD1 1 1
23 39962 1 1 104 TYR HD2 H 97.248 -2.773 -1.935 1.00 . A A . 103 TYR HD2 1 1
23 39963 1 1 104 TYR HE1 H 99.325 -5.631 -5.420 1.00 . A A . 103 TYR HE1 1 1
23 39964 1 1 104 TYR HE2 H 99.627 -2.439 -2.561 1.00 . A A . 103 TYR HE2 1 1
23 39965 1 1 104 TYR HH H 101.027 -3.901 -5.331 1.00 . A A . 103 TYR HH 1 1
23 39966 1 1 104 TYR N N 94.877 -2.299 -3.539 1.00 . A A . 103 TYR N 1 1
23 39967 1 1 104 TYR O O 92.722 -4.198 -2.426 1.00 . A A . 103 TYR O 1 1
23 39968 1 1 104 TYR OH O 100.957 -3.831 -4.376 1.00 . A A . 103 TYR OH 1 1
23 39969 1 1 105 PRO C C 90.809 -6.081 -3.710 1.00 . A A . 104 PRO C 1 1
23 39970 1 1 105 PRO CA C 90.910 -4.734 -4.428 1.00 . A A . 104 PRO CA 1 1
23 39971 1 1 105 PRO CB C 90.380 -4.861 -5.861 1.00 . A A . 104 PRO CB 1 1
23 39972 1 1 105 PRO CD C 92.707 -4.209 -6.015 1.00 . A A . 104 PRO CD 1 1
23 39973 1 1 105 PRO CG C 91.356 -4.133 -6.726 1.00 . A A . 104 PRO CG 1 1
23 39974 1 1 105 PRO HA H 90.345 -3.980 -3.899 1.00 . A A . 104 PRO HA 1 1
23 39975 1 1 105 PRO HB2 H 90.327 -5.904 -6.148 1.00 . A A . 104 PRO HB2 1 1
23 39976 1 1 105 PRO HB3 H 89.409 -4.403 -5.936 1.00 . A A . 104 PRO HB3 1 1
23 39977 1 1 105 PRO HD2 H 93.261 -5.078 -6.345 1.00 . A A . 104 PRO HD2 1 1
23 39978 1 1 105 PRO HD3 H 93.272 -3.306 -6.185 1.00 . A A . 104 PRO HD3 1 1
23 39979 1 1 105 PRO HG2 H 91.414 -4.608 -7.698 1.00 . A A . 104 PRO HG2 1 1
23 39980 1 1 105 PRO HG3 H 91.058 -3.101 -6.833 1.00 . A A . 104 PRO HG3 1 1
23 39981 1 1 105 PRO N N 92.341 -4.324 -4.593 1.00 . A A . 104 PRO N 1 1
23 39982 1 1 105 PRO O O 91.643 -6.948 -3.884 1.00 . A A . 104 PRO O 1 1
23 39983 1 1 106 VAL C C 89.430 -8.686 -3.219 1.00 . A A . 105 VAL C 1 1
23 39984 1 1 106 VAL CA C 89.674 -7.570 -2.199 1.00 . A A . 105 VAL CA 1 1
23 39985 1 1 106 VAL CB C 88.537 -7.486 -1.189 1.00 . A A . 105 VAL CB 1 1
23 39986 1 1 106 VAL CG1 C 87.232 -7.116 -1.890 1.00 . A A . 105 VAL CG1 1 1
23 39987 1 1 106 VAL CG2 C 88.380 -8.833 -0.493 1.00 . A A . 105 VAL CG2 1 1
23 39988 1 1 106 VAL H H 89.130 -5.572 -2.782 1.00 . A A . 105 VAL H 1 1
23 39989 1 1 106 VAL HA H 90.592 -7.773 -1.671 1.00 . A A . 105 VAL HA 1 1
23 39990 1 1 106 VAL HB H 88.783 -6.733 -0.457 1.00 . A A . 105 VAL HB 1 1
23 39991 1 1 106 VAL HG11 H 87.197 -7.583 -2.862 1.00 . A A . 105 VAL HG11 1 1
23 39992 1 1 106 VAL HG12 H 86.396 -7.459 -1.297 1.00 . A A . 105 VAL HG12 1 1
23 39993 1 1 106 VAL HG13 H 87.176 -6.046 -2.004 1.00 . A A . 105 VAL HG13 1 1
23 39994 1 1 106 VAL HG21 H 89.346 -9.313 -0.424 1.00 . A A . 105 VAL HG21 1 1
23 39995 1 1 106 VAL HG22 H 87.981 -8.679 0.499 1.00 . A A . 105 VAL HG22 1 1
23 39996 1 1 106 VAL HG23 H 87.708 -9.456 -1.063 1.00 . A A . 105 VAL HG23 1 1
23 39997 1 1 106 VAL N N 89.802 -6.274 -2.910 1.00 . A A . 105 VAL N 1 1
23 39998 1 1 106 VAL O O 89.874 -9.803 -3.046 1.00 . A A . 105 VAL O 1 1
23 39999 1 1 107 TYR C C 89.035 -8.975 -6.685 1.00 . A A . 106 TYR C 1 1
23 40000 1 1 107 TYR CA C 88.496 -9.439 -5.330 1.00 . A A . 106 TYR CA 1 1
23 40001 1 1 107 TYR CB C 87.001 -9.714 -5.443 1.00 . A A . 106 TYR CB 1 1
23 40002 1 1 107 TYR CD1 C 87.020 -12.012 -4.439 1.00 . A A . 106 TYR CD1 1 1
23 40003 1 1 107 TYR CD2 C 85.824 -10.247 -3.285 1.00 . A A . 106 TYR CD2 1 1
23 40004 1 1 107 TYR CE1 C 86.659 -12.914 -3.436 1.00 . A A . 106 TYR CE1 1 1
23 40005 1 1 107 TYR CE2 C 85.464 -11.150 -2.280 1.00 . A A . 106 TYR CE2 1 1
23 40006 1 1 107 TYR CG C 86.601 -10.680 -4.364 1.00 . A A . 106 TYR CG 1 1
23 40007 1 1 107 TYR CZ C 85.882 -12.481 -2.353 1.00 . A A . 106 TYR CZ 1 1
23 40008 1 1 107 TYR H H 88.403 -7.482 -4.424 1.00 . A A . 106 TYR H 1 1
23 40009 1 1 107 TYR HA H 89.005 -10.348 -5.040 1.00 . A A . 106 TYR HA 1 1
23 40010 1 1 107 TYR HB2 H 86.455 -8.792 -5.324 1.00 . A A . 106 TYR HB2 1 1
23 40011 1 1 107 TYR HB3 H 86.784 -10.142 -6.408 1.00 . A A . 106 TYR HB3 1 1
23 40012 1 1 107 TYR HD1 H 87.622 -12.341 -5.276 1.00 . A A . 106 TYR HD1 1 1
23 40013 1 1 107 TYR HD2 H 85.502 -9.218 -3.228 1.00 . A A . 106 TYR HD2 1 1
23 40014 1 1 107 TYR HE1 H 86.983 -13.942 -3.495 1.00 . A A . 106 TYR HE1 1 1
23 40015 1 1 107 TYR HE2 H 84.865 -10.818 -1.446 1.00 . A A . 106 TYR HE2 1 1
23 40016 1 1 107 TYR HH H 85.866 -14.230 -1.599 1.00 . A A . 106 TYR HH 1 1
23 40017 1 1 107 TYR N N 88.744 -8.392 -4.294 1.00 . A A . 106 TYR N 1 1
23 40018 1 1 107 TYR O O 88.350 -9.022 -7.686 1.00 . A A . 106 TYR O 1 1
23 40019 1 1 107 TYR OH O 85.529 -13.367 -1.357 1.00 . A A . 106 TYR OH 1 1
23 40020 1 1 108 ALA C C 90.902 -9.234 -8.999 1.00 . A A . 107 ALA C 1 1
23 40021 1 1 108 ALA CA C 90.850 -8.071 -8.012 1.00 . A A . 107 ALA CA 1 1
23 40022 1 1 108 ALA CB C 92.272 -7.577 -7.754 1.00 . A A . 107 ALA CB 1 1
23 40023 1 1 108 ALA H H 90.794 -8.510 -5.907 1.00 . A A . 107 ALA H 1 1
23 40024 1 1 108 ALA HA H 90.256 -7.269 -8.422 1.00 . A A . 107 ALA HA 1 1
23 40025 1 1 108 ALA HB1 H 92.297 -7.025 -6.826 1.00 . A A . 107 ALA HB1 1 1
23 40026 1 1 108 ALA HB2 H 92.937 -8.426 -7.686 1.00 . A A . 107 ALA HB2 1 1
23 40027 1 1 108 ALA HB3 H 92.587 -6.935 -8.564 1.00 . A A . 107 ALA HB3 1 1
23 40028 1 1 108 ALA N N 90.259 -8.534 -6.725 1.00 . A A . 107 ALA N 1 1
23 40029 1 1 108 ALA O O 91.201 -10.354 -8.636 1.00 . A A . 107 ALA O 1 1
23 40030 1 1 109 GLN C C 92.078 -10.701 -11.211 1.00 . A A . 108 GLN C 1 1
23 40031 1 1 109 GLN CA C 90.684 -10.082 -11.237 1.00 . A A . 108 GLN CA 1 1
23 40032 1 1 109 GLN CB C 90.402 -9.520 -12.626 1.00 . A A . 108 GLN CB 1 1
23 40033 1 1 109 GLN CD C 90.038 -10.104 -15.024 1.00 . A A . 108 GLN CD 1 1
23 40034 1 1 109 GLN CG C 90.252 -10.669 -13.623 1.00 . A A . 108 GLN CG 1 1
23 40035 1 1 109 GLN H H 90.400 -8.075 -10.531 1.00 . A A . 108 GLN H 1 1
23 40036 1 1 109 GLN HA H 89.951 -10.834 -10.992 1.00 . A A . 108 GLN HA 1 1
23 40037 1 1 109 GLN HB2 H 89.490 -8.943 -12.598 1.00 . A A . 108 GLN HB2 1 1
23 40038 1 1 109 GLN HB3 H 91.220 -8.884 -12.929 1.00 . A A . 108 GLN HB3 1 1
23 40039 1 1 109 GLN HE21 H 91.525 -11.153 -15.814 1.00 . A A . 108 GLN HE21 1 1
23 40040 1 1 109 GLN HE22 H 90.692 -10.147 -16.897 1.00 . A A . 108 GLN HE22 1 1
23 40041 1 1 109 GLN HG2 H 91.148 -11.274 -13.613 1.00 . A A . 108 GLN HG2 1 1
23 40042 1 1 109 GLN HG3 H 89.404 -11.276 -13.350 1.00 . A A . 108 GLN HG3 1 1
23 40043 1 1 109 GLN N N 90.630 -8.984 -10.245 1.00 . A A . 108 GLN N 1 1
23 40044 1 1 109 GLN NE2 N 90.815 -10.500 -15.992 1.00 . A A . 108 GLN NE2 1 1
23 40045 1 1 109 GLN O O 93.075 -10.007 -11.192 1.00 . A A . 108 GLN O 1 1
23 40046 1 1 109 GLN OE1 O 89.158 -9.296 -15.239 1.00 . A A . 108 GLN OE1 1 1
23 40047 1 1 110 GLN C C 94.049 -12.667 -12.613 1.00 . A A . 109 GLN C 1 1
23 40048 1 1 110 GLN CA C 93.487 -12.660 -11.193 1.00 . A A . 109 GLN CA 1 1
23 40049 1 1 110 GLN CB C 93.345 -14.099 -10.682 1.00 . A A . 109 GLN CB 1 1
23 40050 1 1 110 GLN CD C 91.370 -14.358 -9.172 1.00 . A A . 109 GLN CD 1 1
23 40051 1 1 110 GLN CG C 92.876 -14.089 -9.224 1.00 . A A . 109 GLN CG 1 1
23 40052 1 1 110 GLN H H 91.342 -12.539 -11.232 1.00 . A A . 109 GLN H 1 1
23 40053 1 1 110 GLN HA H 94.154 -12.111 -10.546 1.00 . A A . 109 GLN HA 1 1
23 40054 1 1 110 GLN HB2 H 92.620 -14.624 -11.287 1.00 . A A . 109 GLN HB2 1 1
23 40055 1 1 110 GLN HB3 H 94.298 -14.601 -10.747 1.00 . A A . 109 GLN HB3 1 1
23 40056 1 1 110 GLN HE21 H 91.045 -13.105 -7.664 1.00 . A A . 109 GLN HE21 1 1
23 40057 1 1 110 GLN HE22 H 89.672 -13.915 -8.246 1.00 . A A . 109 GLN HE22 1 1
23 40058 1 1 110 GLN HG2 H 93.398 -14.862 -8.674 1.00 . A A . 109 GLN HG2 1 1
23 40059 1 1 110 GLN HG3 H 93.086 -13.126 -8.780 1.00 . A A . 109 GLN HG3 1 1
23 40060 1 1 110 GLN N N 92.157 -12.000 -11.211 1.00 . A A . 109 GLN N 1 1
23 40061 1 1 110 GLN NE2 N 90.635 -13.740 -8.289 1.00 . A A . 109 GLN NE2 1 1
23 40062 1 1 110 GLN O O 93.320 -12.765 -13.580 1.00 . A A . 109 GLN O 1 1
23 40063 1 1 110 GLN OE1 O 90.856 -15.135 -9.950 1.00 . A A . 109 GLN OE1 1 1
23 40064 1 1 111 ARG C C 97.003 -13.648 -14.196 1.00 . A A . 110 ARG C 1 1
23 40065 1 1 111 ARG CA C 95.949 -12.541 -14.104 1.00 . A A . 110 ARG CA 1 1
23 40066 1 1 111 ARG CB C 96.606 -11.179 -14.359 1.00 . A A . 110 ARG CB 1 1
23 40067 1 1 111 ARG CD C 96.178 -8.712 -14.483 1.00 . A A . 110 ARG CD 1 1
23 40068 1 1 111 ARG CG C 95.525 -10.093 -14.449 1.00 . A A . 110 ARG CG 1 1
23 40069 1 1 111 ARG CZ C 97.879 -7.558 -13.188 1.00 . A A . 110 ARG CZ 1 1
23 40070 1 1 111 ARG H H 95.907 -12.465 -11.953 1.00 . A A . 110 ARG H 1 1
23 40071 1 1 111 ARG HA H 95.180 -12.712 -14.844 1.00 . A A . 110 ARG HA 1 1
23 40072 1 1 111 ARG HB2 H 97.284 -10.950 -13.550 1.00 . A A . 110 ARG HB2 1 1
23 40073 1 1 111 ARG HB3 H 97.155 -11.217 -15.287 1.00 . A A . 110 ARG HB3 1 1
23 40074 1 1 111 ARG HD2 H 96.792 -8.620 -15.365 1.00 . A A . 110 ARG HD2 1 1
23 40075 1 1 111 ARG HD3 H 95.408 -7.953 -14.501 1.00 . A A . 110 ARG HD3 1 1
23 40076 1 1 111 ARG HE H 96.926 -9.166 -12.518 1.00 . A A . 110 ARG HE 1 1
23 40077 1 1 111 ARG HG2 H 94.948 -10.238 -15.352 1.00 . A A . 110 ARG HG2 1 1
23 40078 1 1 111 ARG HG3 H 94.874 -10.159 -13.592 1.00 . A A . 110 ARG HG3 1 1
23 40079 1 1 111 ARG HH11 H 97.444 -6.820 -14.998 1.00 . A A . 110 ARG HH11 1 1
23 40080 1 1 111 ARG HH12 H 98.669 -5.971 -14.117 1.00 . A A . 110 ARG HH12 1 1
23 40081 1 1 111 ARG HH21 H 98.516 -8.062 -11.358 1.00 . A A . 110 ARG HH21 1 1
23 40082 1 1 111 ARG HH22 H 99.269 -6.667 -12.056 1.00 . A A . 110 ARG HH22 1 1
23 40083 1 1 111 ARG N N 95.338 -12.551 -12.746 1.00 . A A . 110 ARG N 1 1
23 40084 1 1 111 ARG NE N 97.019 -8.540 -13.265 1.00 . A A . 110 ARG NE 1 1
23 40085 1 1 111 ARG NH1 N 98.006 -6.717 -14.178 1.00 . A A . 110 ARG NH1 1 1
23 40086 1 1 111 ARG NH2 N 98.612 -7.418 -12.117 1.00 . A A . 110 ARG NH2 1 1
23 40087 1 1 111 ARG O O 97.542 -14.089 -13.198 1.00 . A A . 110 ARG O 1 1
23 40088 1 1 112 ARG C C 99.656 -14.570 -15.974 1.00 . A A . 111 ARG C 1 1
23 40089 1 1 112 ARG CA C 98.323 -15.182 -15.542 1.00 . A A . 111 ARG CA 1 1
23 40090 1 1 112 ARG CB C 97.855 -16.191 -16.599 1.00 . A A . 111 ARG CB 1 1
23 40091 1 1 112 ARG CD C 96.402 -18.202 -16.974 1.00 . A A . 111 ARG CD 1 1
23 40092 1 1 112 ARG CG C 96.708 -17.032 -16.030 1.00 . A A . 111 ARG CG 1 1
23 40093 1 1 112 ARG CZ C 94.571 -19.747 -17.307 1.00 . A A . 111 ARG CZ 1 1
23 40094 1 1 112 ARG H H 96.853 -13.732 -16.174 1.00 . A A . 111 ARG H 1 1
23 40095 1 1 112 ARG HA H 98.454 -15.692 -14.597 1.00 . A A . 111 ARG HA 1 1
23 40096 1 1 112 ARG HB2 H 97.514 -15.658 -17.477 1.00 . A A . 111 ARG HB2 1 1
23 40097 1 1 112 ARG HB3 H 98.676 -16.838 -16.870 1.00 . A A . 111 ARG HB3 1 1
23 40098 1 1 112 ARG HD2 H 96.231 -17.828 -17.971 1.00 . A A . 111 ARG HD2 1 1
23 40099 1 1 112 ARG HD3 H 97.238 -18.884 -16.984 1.00 . A A . 111 ARG HD3 1 1
23 40100 1 1 112 ARG HE H 94.858 -18.793 -15.590 1.00 . A A . 111 ARG HE 1 1
23 40101 1 1 112 ARG HG2 H 96.997 -17.418 -15.062 1.00 . A A . 111 ARG HG2 1 1
23 40102 1 1 112 ARG HG3 H 95.827 -16.418 -15.923 1.00 . A A . 111 ARG HG3 1 1
23 40103 1 1 112 ARG HH11 H 95.813 -19.409 -18.846 1.00 . A A . 111 ARG HH11 1 1
23 40104 1 1 112 ARG HH12 H 94.532 -20.538 -19.151 1.00 . A A . 111 ARG HH12 1 1
23 40105 1 1 112 ARG HH21 H 93.202 -20.277 -15.948 1.00 . A A . 111 ARG HH21 1 1
23 40106 1 1 112 ARG HH22 H 93.042 -21.026 -17.503 1.00 . A A . 111 ARG HH22 1 1
23 40107 1 1 112 ARG N N 97.302 -14.103 -15.384 1.00 . A A . 111 ARG N 1 1
23 40108 1 1 112 ARG NE N 95.188 -18.926 -16.504 1.00 . A A . 111 ARG NE 1 1
23 40109 1 1 112 ARG NH1 N 95.006 -19.912 -18.529 1.00 . A A . 111 ARG NH1 1 1
23 40110 1 1 112 ARG NH2 N 93.524 -20.403 -16.887 1.00 . A A . 111 ARG NH2 1 1
23 40111 1 1 112 ARG O O 100.130 -13.684 -15.284 1.00 . A A . 111 ARG O 1 1
23 40112 1 1 112 ARG OXT O 100.182 -15.000 -16.988 1.00 . A A . 111 ARG OXT 1 1
24 40113 1 1 2 GLU C C 95.951 -1.699 -16.772 1.00 . A A . 1 GLU C 1 1
24 40114 1 1 2 GLU CA C 97.306 -2.207 -17.274 1.00 . A A . 1 GLU CA 1 1
24 40115 1 1 2 GLU CB C 98.202 -1.013 -17.610 1.00 . A A . 1 GLU CB 1 1
24 40116 1 1 2 GLU CD C 99.704 0.746 -16.647 1.00 . A A . 1 GLU CD 1 1
24 40117 1 1 2 GLU CG C 98.737 -0.395 -16.314 1.00 . A A . 1 GLU CG 1 1
24 40118 1 1 2 GLU HA H 97.774 -2.807 -16.507 1.00 . A A . 1 GLU HA 1 1
24 40119 1 1 2 GLU HB2 H 99.027 -1.344 -18.225 1.00 . A A . 1 GLU HB2 1 1
24 40120 1 1 2 GLU HB3 H 97.626 -0.276 -18.150 1.00 . A A . 1 GLU HB3 1 1
24 40121 1 1 2 GLU HG2 H 97.913 -0.008 -15.734 1.00 . A A . 1 GLU HG2 1 1
24 40122 1 1 2 GLU HG3 H 99.259 -1.148 -15.743 1.00 . A A . 1 GLU HG3 1 1
24 40123 1 1 2 GLU N N 97.101 -3.034 -18.498 1.00 . A A . 1 GLU N 1 1
24 40124 1 1 2 GLU O O 95.854 -0.641 -16.180 1.00 . A A . 1 GLU O 1 1
24 40125 1 1 2 GLU OE1 O 99.877 1.027 -17.821 1.00 . A A . 1 GLU OE1 1 1
24 40126 1 1 2 GLU OE2 O 100.255 1.318 -15.720 1.00 . A A . 1 GLU OE2 1 1
24 40127 1 1 3 ASP C C 93.519 -1.994 -15.017 1.00 . A A . 2 ASP C 1 1
24 40128 1 1 3 ASP CA C 93.558 -1.993 -16.547 1.00 . A A . 2 ASP CA 1 1
24 40129 1 1 3 ASP CB C 92.481 -2.937 -17.100 1.00 . A A . 2 ASP CB 1 1
24 40130 1 1 3 ASP CG C 92.660 -4.346 -16.527 1.00 . A A . 2 ASP CG 1 1
24 40131 1 1 3 ASP H H 94.997 -3.288 -17.485 1.00 . A A . 2 ASP H 1 1
24 40132 1 1 3 ASP HA H 93.372 -0.991 -16.905 1.00 . A A . 2 ASP HA 1 1
24 40133 1 1 3 ASP HB2 H 91.503 -2.564 -16.834 1.00 . A A . 2 ASP HB2 1 1
24 40134 1 1 3 ASP HB3 H 92.566 -2.980 -18.174 1.00 . A A . 2 ASP HB3 1 1
24 40135 1 1 3 ASP N N 94.901 -2.441 -17.006 1.00 . A A . 2 ASP N 1 1
24 40136 1 1 3 ASP O O 94.208 -2.759 -14.372 1.00 . A A . 2 ASP O 1 1
24 40137 1 1 3 ASP OD1 O 93.360 -4.481 -15.538 1.00 . A A . 2 ASP OD1 1 1
24 40138 1 1 3 ASP OD2 O 92.084 -5.266 -17.088 1.00 . A A . 2 ASP OD2 1 1
24 40139 1 1 4 LEU C C 91.339 -1.742 -12.490 1.00 . A A . 3 LEU C 1 1
24 40140 1 1 4 LEU CA C 92.642 -1.085 -12.946 1.00 . A A . 3 LEU CA 1 1
24 40141 1 1 4 LEU CB C 92.643 0.373 -12.490 1.00 . A A . 3 LEU CB 1 1
24 40142 1 1 4 LEU CD1 C 93.896 2.528 -12.656 1.00 . A A . 3 LEU CD1 1 1
24 40143 1 1 4 LEU CD2 C 95.093 0.437 -12.024 1.00 . A A . 3 LEU CD2 1 1
24 40144 1 1 4 LEU CG C 93.970 1.020 -12.883 1.00 . A A . 3 LEU CG 1 1
24 40145 1 1 4 LEU H H 92.180 -0.527 -14.973 1.00 . A A . 3 LEU H 1 1
24 40146 1 1 4 LEU HA H 93.491 -1.592 -12.520 1.00 . A A . 3 LEU HA 1 1
24 40147 1 1 4 LEU HB2 H 91.825 0.900 -12.960 1.00 . A A . 3 LEU HB2 1 1
24 40148 1 1 4 LEU HB3 H 92.529 0.413 -11.417 1.00 . A A . 3 LEU HB3 1 1
24 40149 1 1 4 LEU HD11 H 92.860 2.835 -12.601 1.00 . A A . 3 LEU HD11 1 1
24 40150 1 1 4 LEU HD12 H 94.395 2.776 -11.732 1.00 . A A . 3 LEU HD12 1 1
24 40151 1 1 4 LEU HD13 H 94.380 3.038 -13.475 1.00 . A A . 3 LEU HD13 1 1
24 40152 1 1 4 LEU HD21 H 94.673 -0.013 -11.137 1.00 . A A . 3 LEU HD21 1 1
24 40153 1 1 4 LEU HD22 H 95.629 -0.311 -12.587 1.00 . A A . 3 LEU HD22 1 1
24 40154 1 1 4 LEU HD23 H 95.774 1.226 -11.738 1.00 . A A . 3 LEU HD23 1 1
24 40155 1 1 4 LEU HG H 94.170 0.822 -13.924 1.00 . A A . 3 LEU HG 1 1
24 40156 1 1 4 LEU N N 92.723 -1.137 -14.434 1.00 . A A . 3 LEU N 1 1
24 40157 1 1 4 LEU O O 90.266 -1.300 -12.853 1.00 . A A . 3 LEU O 1 1
24 40158 1 1 5 PRO C C 89.273 -2.506 -10.450 1.00 . A A . 4 PRO C 1 1
24 40159 1 1 5 PRO CA C 90.194 -3.467 -11.200 1.00 . A A . 4 PRO CA 1 1
24 40160 1 1 5 PRO CB C 90.704 -4.560 -10.260 1.00 . A A . 4 PRO CB 1 1
24 40161 1 1 5 PRO CD C 92.640 -3.401 -11.190 1.00 . A A . 4 PRO CD 1 1
24 40162 1 1 5 PRO CG C 92.169 -4.685 -10.504 1.00 . A A . 4 PRO CG 1 1
24 40163 1 1 5 PRO HA H 89.664 -3.919 -12.023 1.00 . A A . 4 PRO HA 1 1
24 40164 1 1 5 PRO HB2 H 90.521 -4.280 -9.233 1.00 . A A . 4 PRO HB2 1 1
24 40165 1 1 5 PRO HB3 H 90.217 -5.497 -10.484 1.00 . A A . 4 PRO HB3 1 1
24 40166 1 1 5 PRO HD2 H 93.131 -2.752 -10.477 1.00 . A A . 4 PRO HD2 1 1
24 40167 1 1 5 PRO HD3 H 93.301 -3.642 -12.007 1.00 . A A . 4 PRO HD3 1 1
24 40168 1 1 5 PRO HG2 H 92.682 -4.809 -9.560 1.00 . A A . 4 PRO HG2 1 1
24 40169 1 1 5 PRO HG3 H 92.365 -5.530 -11.143 1.00 . A A . 4 PRO HG3 1 1
24 40170 1 1 5 PRO N N 91.410 -2.780 -11.696 1.00 . A A . 4 PRO N 1 1
24 40171 1 1 5 PRO O O 88.154 -2.837 -10.116 1.00 . A A . 4 PRO O 1 1
24 40172 1 1 6 HIS C C 87.630 -0.079 -10.300 1.00 . A A . 5 HIS C 1 1
24 40173 1 1 6 HIS CA C 88.879 -0.333 -9.463 1.00 . A A . 5 HIS CA 1 1
24 40174 1 1 6 HIS CB C 89.650 0.978 -9.273 1.00 . A A . 5 HIS CB 1 1
24 40175 1 1 6 HIS CD2 C 92.161 0.951 -8.493 1.00 . A A . 5 HIS CD2 1 1
24 40176 1 1 6 HIS CE1 C 91.864 0.103 -6.520 1.00 . A A . 5 HIS CE1 1 1
24 40177 1 1 6 HIS CG C 90.811 0.737 -8.349 1.00 . A A . 5 HIS CG 1 1
24 40178 1 1 6 HIS H H 90.642 -1.064 -10.464 1.00 . A A . 5 HIS H 1 1
24 40179 1 1 6 HIS HA H 88.597 -0.734 -8.500 1.00 . A A . 5 HIS HA 1 1
24 40180 1 1 6 HIS HB2 H 90.015 1.321 -10.230 1.00 . A A . 5 HIS HB2 1 1
24 40181 1 1 6 HIS HB3 H 88.995 1.723 -8.844 1.00 . A A . 5 HIS HB3 1 1
24 40182 1 1 6 HIS HD1 H 89.795 -0.068 -6.672 1.00 . A A . 5 HIS HD1 1 1
24 40183 1 1 6 HIS HD2 H 92.636 1.355 -9.375 1.00 . A A . 5 HIS HD2 1 1
24 40184 1 1 6 HIS HE1 H 92.045 -0.297 -5.534 1.00 . A A . 5 HIS HE1 1 1
24 40185 1 1 6 HIS N N 89.736 -1.314 -10.184 1.00 . A A . 5 HIS N 1 1
24 40186 1 1 6 HIS ND1 N 90.646 0.200 -7.082 1.00 . A A . 5 HIS ND1 1 1
24 40187 1 1 6 HIS NE2 N 92.824 0.549 -7.337 1.00 . A A . 5 HIS NE2 1 1
24 40188 1 1 6 HIS O O 86.566 0.215 -9.789 1.00 . A A . 5 HIS O 1 1
24 40189 1 1 7 HIS C C 85.583 -1.117 -12.237 1.00 . A A . 6 HIS C 1 1
24 40190 1 1 7 HIS CA C 86.583 0.008 -12.478 1.00 . A A . 6 HIS CA 1 1
24 40191 1 1 7 HIS CB C 87.033 -0.013 -13.938 1.00 . A A . 6 HIS CB 1 1
24 40192 1 1 7 HIS CD2 C 89.162 1.337 -14.654 1.00 . A A . 6 HIS CD2 1 1
24 40193 1 1 7 HIS CE1 C 88.377 3.337 -14.371 1.00 . A A . 6 HIS CE1 1 1
24 40194 1 1 7 HIS CG C 87.872 1.199 -14.210 1.00 . A A . 6 HIS CG 1 1
24 40195 1 1 7 HIS H H 88.617 -0.455 -11.976 1.00 . A A . 6 HIS H 1 1
24 40196 1 1 7 HIS HA H 86.123 0.960 -12.253 1.00 . A A . 6 HIS HA 1 1
24 40197 1 1 7 HIS HB2 H 87.614 -0.907 -14.126 1.00 . A A . 6 HIS HB2 1 1
24 40198 1 1 7 HIS HB3 H 86.164 -0.002 -14.586 1.00 . A A . 6 HIS HB3 1 1
24 40199 1 1 7 HIS HD1 H 86.499 2.733 -13.711 1.00 . A A . 6 HIS HD1 1 1
24 40200 1 1 7 HIS HD2 H 89.829 0.520 -14.882 1.00 . A A . 6 HIS HD2 1 1
24 40201 1 1 7 HIS HE1 H 88.285 4.410 -14.344 1.00 . A A . 6 HIS HE1 1 1
24 40202 1 1 7 HIS N N 87.753 -0.205 -11.592 1.00 . A A . 6 HIS N 1 1
24 40203 1 1 7 HIS ND1 N 87.391 2.486 -14.035 1.00 . A A . 6 HIS ND1 1 1
24 40204 1 1 7 HIS NE2 N 89.480 2.687 -14.754 1.00 . A A . 6 HIS NE2 1 1
24 40205 1 1 7 HIS O O 84.406 -0.979 -12.494 1.00 . A A . 6 HIS O 1 1
24 40206 1 1 8 ASP C C 84.581 -3.254 -10.051 1.00 . A A . 7 ASP C 1 1
24 40207 1 1 8 ASP CA C 85.129 -3.366 -11.472 1.00 . A A . 7 ASP CA 1 1
24 40208 1 1 8 ASP CB C 85.872 -4.698 -11.636 1.00 . A A . 7 ASP CB 1 1
24 40209 1 1 8 ASP CG C 86.312 -4.860 -13.091 1.00 . A A . 7 ASP CG 1 1
24 40210 1 1 8 ASP H H 87.002 -2.314 -11.533 1.00 . A A . 7 ASP H 1 1
24 40211 1 1 8 ASP HA H 84.314 -3.323 -12.173 1.00 . A A . 7 ASP HA 1 1
24 40212 1 1 8 ASP HB2 H 86.739 -4.710 -10.993 1.00 . A A . 7 ASP HB2 1 1
24 40213 1 1 8 ASP HB3 H 85.214 -5.512 -11.370 1.00 . A A . 7 ASP HB3 1 1
24 40214 1 1 8 ASP N N 86.051 -2.231 -11.736 1.00 . A A . 7 ASP N 1 1
24 40215 1 1 8 ASP O O 85.317 -3.243 -9.087 1.00 . A A . 7 ASP O 1 1
24 40216 1 1 8 ASP OD1 O 85.660 -4.293 -13.950 1.00 . A A . 7 ASP OD1 1 1
24 40217 1 1 8 ASP OD2 O 87.293 -5.547 -13.320 1.00 . A A . 7 ASP OD2 1 1
24 40218 1 1 9 GLU C C 82.861 -4.332 -7.786 1.00 . A A . 8 GLU C 1 1
24 40219 1 1 9 GLU CA C 82.673 -3.039 -8.573 1.00 . A A . 8 GLU CA 1 1
24 40220 1 1 9 GLU CB C 81.184 -2.758 -8.754 1.00 . A A . 8 GLU CB 1 1
24 40221 1 1 9 GLU CD C 79.214 -1.770 -7.597 1.00 . A A . 8 GLU CD 1 1
24 40222 1 1 9 GLU CG C 80.553 -2.479 -7.400 1.00 . A A . 8 GLU CG 1 1
24 40223 1 1 9 GLU H H 82.715 -3.170 -10.713 1.00 . A A . 8 GLU H 1 1
24 40224 1 1 9 GLU HA H 83.131 -2.220 -8.037 1.00 . A A . 8 GLU HA 1 1
24 40225 1 1 9 GLU HB2 H 81.054 -1.900 -9.395 1.00 . A A . 8 GLU HB2 1 1
24 40226 1 1 9 GLU HB3 H 80.707 -3.617 -9.200 1.00 . A A . 8 GLU HB3 1 1
24 40227 1 1 9 GLU HG2 H 80.396 -3.412 -6.884 1.00 . A A . 8 GLU HG2 1 1
24 40228 1 1 9 GLU HG3 H 81.212 -1.851 -6.822 1.00 . A A . 8 GLU HG3 1 1
24 40229 1 1 9 GLU N N 83.289 -3.161 -9.919 1.00 . A A . 8 GLU N 1 1
24 40230 1 1 9 GLU O O 82.941 -4.328 -6.577 1.00 . A A . 8 GLU O 1 1
24 40231 1 1 9 GLU OE1 O 79.062 -1.107 -8.610 1.00 . A A . 8 GLU OE1 1 1
24 40232 1 1 9 GLU OE2 O 78.364 -1.903 -6.733 1.00 . A A . 8 GLU OE2 1 1
24 40233 1 1 10 LYS C C 84.397 -6.824 -7.014 1.00 . A A . 9 LYS C 1 1
24 40234 1 1 10 LYS CA C 83.065 -6.741 -7.757 1.00 . A A . 9 LYS CA 1 1
24 40235 1 1 10 LYS CB C 83.036 -7.866 -8.790 1.00 . A A . 9 LYS CB 1 1
24 40236 1 1 10 LYS CD C 81.346 -7.709 -10.650 1.00 . A A . 9 LYS CD 1 1
24 40237 1 1 10 LYS CE C 81.305 -6.178 -10.717 1.00 . A A . 9 LYS CE 1 1
24 40238 1 1 10 LYS CG C 81.594 -8.172 -9.205 1.00 . A A . 9 LYS CG 1 1
24 40239 1 1 10 LYS H H 82.831 -5.416 -9.435 1.00 . A A . 9 LYS H 1 1
24 40240 1 1 10 LYS HA H 82.261 -6.871 -7.055 1.00 . A A . 9 LYS HA 1 1
24 40241 1 1 10 LYS HB2 H 83.604 -7.563 -9.658 1.00 . A A . 9 LYS HB2 1 1
24 40242 1 1 10 LYS HB3 H 83.482 -8.753 -8.363 1.00 . A A . 9 LYS HB3 1 1
24 40243 1 1 10 LYS HD2 H 82.138 -8.072 -11.285 1.00 . A A . 9 LYS HD2 1 1
24 40244 1 1 10 LYS HD3 H 80.402 -8.105 -10.995 1.00 . A A . 9 LYS HD3 1 1
24 40245 1 1 10 LYS HE2 H 80.979 -5.782 -9.767 1.00 . A A . 9 LYS HE2 1 1
24 40246 1 1 10 LYS HE3 H 82.292 -5.802 -10.944 1.00 . A A . 9 LYS HE3 1 1
24 40247 1 1 10 LYS HG2 H 81.432 -9.237 -9.139 1.00 . A A . 9 LYS HG2 1 1
24 40248 1 1 10 LYS HG3 H 80.913 -7.664 -8.542 1.00 . A A . 9 LYS HG3 1 1
24 40249 1 1 10 LYS HZ1 H 80.043 -6.589 -12.329 1.00 . A A . 9 LYS HZ1 1 1
24 40250 1 1 10 LYS HZ2 H 79.529 -5.290 -11.360 1.00 . A A . 9 LYS HZ2 1 1
24 40251 1 1 10 LYS HZ3 H 80.827 -5.089 -12.435 1.00 . A A . 9 LYS HZ3 1 1
24 40252 1 1 10 LYS N N 82.910 -5.437 -8.459 1.00 . A A . 9 LYS N 1 1
24 40253 1 1 10 LYS NZ N 80.354 -5.754 -11.791 1.00 . A A . 9 LYS NZ 1 1
24 40254 1 1 10 LYS O O 84.513 -7.498 -6.012 1.00 . A A . 9 LYS O 1 1
24 40255 1 1 11 THR C C 86.744 -5.643 -5.478 1.00 . A A . 10 THR C 1 1
24 40256 1 1 11 THR CA C 86.740 -6.301 -6.864 1.00 . A A . 10 THR CA 1 1
24 40257 1 1 11 THR CB C 87.787 -5.652 -7.768 1.00 . A A . 10 THR CB 1 1
24 40258 1 1 11 THR CG2 C 88.812 -6.691 -8.231 1.00 . A A . 10 THR CG2 1 1
24 40259 1 1 11 THR H H 85.307 -5.680 -8.348 1.00 . A A . 10 THR H 1 1
24 40260 1 1 11 THR HA H 86.973 -7.343 -6.748 1.00 . A A . 10 THR HA 1 1
24 40261 1 1 11 THR HB H 88.292 -4.882 -7.232 1.00 . A A . 10 THR HB 1 1
24 40262 1 1 11 THR HG1 H 86.694 -5.809 -9.362 1.00 . A A . 10 THR HG1 1 1
24 40263 1 1 11 THR HG21 H 88.986 -7.409 -7.446 1.00 . A A . 10 THR HG21 1 1
24 40264 1 1 11 THR HG22 H 88.443 -7.196 -9.110 1.00 . A A . 10 THR HG22 1 1
24 40265 1 1 11 THR HG23 H 89.738 -6.190 -8.469 1.00 . A A . 10 THR HG23 1 1
24 40266 1 1 11 THR N N 85.408 -6.193 -7.519 1.00 . A A . 10 THR N 1 1
24 40267 1 1 11 THR O O 87.478 -6.053 -4.602 1.00 . A A . 10 THR O 1 1
24 40268 1 1 11 THR OG1 O 87.141 -5.096 -8.899 1.00 . A A . 10 THR OG1 1 1
24 40269 1 1 12 TRP C C 84.538 -4.008 -3.307 1.00 . A A . 11 TRP C 1 1
24 40270 1 1 12 TRP CA C 85.941 -3.984 -3.910 1.00 . A A . 11 TRP CA 1 1
24 40271 1 1 12 TRP CB C 86.393 -2.529 -4.040 1.00 . A A . 11 TRP CB 1 1
24 40272 1 1 12 TRP CD1 C 86.689 -2.428 -6.531 1.00 . A A . 11 TRP CD1 1 1
24 40273 1 1 12 TRP CD2 C 85.066 -1.060 -5.819 1.00 . A A . 11 TRP CD2 1 1
24 40274 1 1 12 TRP CE2 C 85.137 -0.908 -7.222 1.00 . A A . 11 TRP CE2 1 1
24 40275 1 1 12 TRP CE3 C 84.119 -0.300 -5.120 1.00 . A A . 11 TRP CE3 1 1
24 40276 1 1 12 TRP CG C 86.066 -2.031 -5.408 1.00 . A A . 11 TRP CG 1 1
24 40277 1 1 12 TRP CH2 C 83.360 0.713 -7.200 1.00 . A A . 11 TRP CH2 1 1
24 40278 1 1 12 TRP CZ2 C 84.296 -0.037 -7.910 1.00 . A A . 11 TRP CZ2 1 1
24 40279 1 1 12 TRP CZ3 C 83.266 0.578 -5.808 1.00 . A A . 11 TRP CZ3 1 1
24 40280 1 1 12 TRP H H 85.358 -4.312 -5.969 1.00 . A A . 11 TRP H 1 1
24 40281 1 1 12 TRP HA H 86.620 -4.509 -3.259 1.00 . A A . 11 TRP HA 1 1
24 40282 1 1 12 TRP HB2 H 85.878 -1.926 -3.306 1.00 . A A . 11 TRP HB2 1 1
24 40283 1 1 12 TRP HB3 H 87.456 -2.464 -3.876 1.00 . A A . 11 TRP HB3 1 1
24 40284 1 1 12 TRP HD1 H 87.482 -3.142 -6.576 1.00 . A A . 11 TRP HD1 1 1
24 40285 1 1 12 TRP HE1 H 86.414 -1.892 -8.542 1.00 . A A . 11 TRP HE1 1 1
24 40286 1 1 12 TRP HE3 H 84.040 -0.401 -4.049 1.00 . A A . 11 TRP HE3 1 1
24 40287 1 1 12 TRP HH2 H 82.705 1.392 -7.725 1.00 . A A . 11 TRP HH2 1 1
24 40288 1 1 12 TRP HZ2 H 84.376 0.064 -8.981 1.00 . A A . 11 TRP HZ2 1 1
24 40289 1 1 12 TRP HZ3 H 82.539 1.157 -5.261 1.00 . A A . 11 TRP HZ3 1 1
24 40290 1 1 12 TRP N N 85.946 -4.637 -5.259 1.00 . A A . 11 TRP N 1 1
24 40291 1 1 12 TRP NE1 N 86.140 -1.771 -7.608 1.00 . A A . 11 TRP NE1 1 1
24 40292 1 1 12 TRP O O 84.344 -3.644 -2.166 1.00 . A A . 11 TRP O 1 1
24 40293 1 1 13 ASN C C 81.786 -5.819 -3.043 1.00 . A A . 12 ASN C 1 1
24 40294 1 1 13 ASN CA C 82.168 -4.415 -3.521 1.00 . A A . 12 ASN CA 1 1
24 40295 1 1 13 ASN CB C 81.211 -3.975 -4.619 1.00 . A A . 12 ASN CB 1 1
24 40296 1 1 13 ASN CG C 79.814 -3.777 -4.040 1.00 . A A . 12 ASN CG 1 1
24 40297 1 1 13 ASN H H 83.728 -4.676 -4.985 1.00 . A A . 12 ASN H 1 1
24 40298 1 1 13 ASN HA H 82.101 -3.724 -2.694 1.00 . A A . 12 ASN HA 1 1
24 40299 1 1 13 ASN HB2 H 81.559 -3.045 -5.045 1.00 . A A . 12 ASN HB2 1 1
24 40300 1 1 13 ASN HB3 H 81.177 -4.734 -5.381 1.00 . A A . 12 ASN HB3 1 1
24 40301 1 1 13 ASN HD21 H 80.400 -2.457 -2.680 1.00 . A A . 12 ASN HD21 1 1
24 40302 1 1 13 ASN HD22 H 78.742 -2.810 -2.680 1.00 . A A . 12 ASN HD22 1 1
24 40303 1 1 13 ASN N N 83.557 -4.404 -4.061 1.00 . A A . 12 ASN N 1 1
24 40304 1 1 13 ASN ND2 N 79.637 -2.946 -3.050 1.00 . A A . 12 ASN ND2 1 1
24 40305 1 1 13 ASN O O 81.739 -6.759 -3.811 1.00 . A A . 12 ASN O 1 1
24 40306 1 1 13 ASN OD1 O 78.869 -4.394 -4.491 1.00 . A A . 12 ASN OD1 1 1
24 40307 1 1 14 VAL C C 79.984 -7.102 -0.211 1.00 . A A . 13 VAL C 1 1
24 40308 1 1 14 VAL CA C 81.110 -7.289 -1.233 1.00 . A A . 13 VAL CA 1 1
24 40309 1 1 14 VAL CB C 82.314 -7.927 -0.547 1.00 . A A . 13 VAL CB 1 1
24 40310 1 1 14 VAL CG1 C 83.325 -8.392 -1.598 1.00 . A A . 13 VAL CG1 1 1
24 40311 1 1 14 VAL CG2 C 82.970 -6.897 0.371 1.00 . A A . 13 VAL CG2 1 1
24 40312 1 1 14 VAL H H 81.539 -5.182 -1.184 1.00 . A A . 13 VAL H 1 1
24 40313 1 1 14 VAL HA H 80.770 -7.927 -2.036 1.00 . A A . 13 VAL HA 1 1
24 40314 1 1 14 VAL HB H 81.987 -8.772 0.037 1.00 . A A . 13 VAL HB 1 1
24 40315 1 1 14 VAL HG11 H 82.845 -8.439 -2.566 1.00 . A A . 13 VAL HG11 1 1
24 40316 1 1 14 VAL HG12 H 84.151 -7.696 -1.639 1.00 . A A . 13 VAL HG12 1 1
24 40317 1 1 14 VAL HG13 H 83.692 -9.371 -1.332 1.00 . A A . 13 VAL HG13 1 1
24 40318 1 1 14 VAL HG21 H 83.056 -5.952 -0.148 1.00 . A A . 13 VAL HG21 1 1
24 40319 1 1 14 VAL HG22 H 82.366 -6.766 1.255 1.00 . A A . 13 VAL HG22 1 1
24 40320 1 1 14 VAL HG23 H 83.951 -7.243 0.652 1.00 . A A . 13 VAL HG23 1 1
24 40321 1 1 14 VAL N N 81.502 -5.958 -1.779 1.00 . A A . 13 VAL N 1 1
24 40322 1 1 14 VAL O O 79.830 -7.878 0.711 1.00 . A A . 13 VAL O 1 1
24 40323 1 1 15 GLY C C 77.387 -7.101 0.946 1.00 . A A . 14 GLY C 1 1
24 40324 1 1 15 GLY CA C 78.091 -5.796 0.585 1.00 . A A . 14 GLY CA 1 1
24 40325 1 1 15 GLY H H 79.364 -5.456 -1.120 1.00 . A A . 14 GLY H 1 1
24 40326 1 1 15 GLY HA2 H 78.482 -5.331 1.478 1.00 . A A . 14 GLY HA2 1 1
24 40327 1 1 15 GLY HA3 H 77.380 -5.131 0.116 1.00 . A A . 14 GLY HA3 1 1
24 40328 1 1 15 GLY N N 79.207 -6.066 -0.371 1.00 . A A . 14 GLY N 1 1
24 40329 1 1 15 GLY O O 76.867 -7.257 2.035 1.00 . A A . 14 GLY O 1 1
24 40330 1 1 16 SER C C 77.365 -9.989 1.539 1.00 . A A . 15 SER C 1 1
24 40331 1 1 16 SER CA C 76.692 -9.340 0.330 1.00 . A A . 15 SER CA 1 1
24 40332 1 1 16 SER CB C 76.817 -10.254 -0.893 1.00 . A A . 15 SER CB 1 1
24 40333 1 1 16 SER H H 77.792 -7.891 -0.826 1.00 . A A . 15 SER H 1 1
24 40334 1 1 16 SER HA H 75.648 -9.165 0.546 1.00 . A A . 15 SER HA 1 1
24 40335 1 1 16 SER HB2 H 76.452 -9.740 -1.766 1.00 . A A . 15 SER HB2 1 1
24 40336 1 1 16 SER HB3 H 77.858 -10.514 -1.043 1.00 . A A . 15 SER HB3 1 1
24 40337 1 1 16 SER HG H 76.090 -11.656 0.243 1.00 . A A . 15 SER HG 1 1
24 40338 1 1 16 SER N N 77.366 -8.040 0.044 1.00 . A A . 15 SER N 1 1
24 40339 1 1 16 SER O O 76.732 -10.643 2.344 1.00 . A A . 15 SER O 1 1
24 40340 1 1 16 SER OG O 76.044 -11.428 -0.686 1.00 . A A . 15 SER OG 1 1
24 40341 1 1 17 SER C C 78.862 -9.853 4.138 1.00 . A A . 16 SER C 1 1
24 40342 1 1 17 SER CA C 79.401 -10.386 2.805 1.00 . A A . 16 SER CA 1 1
24 40343 1 1 17 SER CB C 80.871 -9.996 2.672 1.00 . A A . 16 SER CB 1 1
24 40344 1 1 17 SER H H 79.122 -9.266 0.994 1.00 . A A . 16 SER H 1 1
24 40345 1 1 17 SER HA H 79.313 -11.460 2.786 1.00 . A A . 16 SER HA 1 1
24 40346 1 1 17 SER HB2 H 80.951 -8.927 2.561 1.00 . A A . 16 SER HB2 1 1
24 40347 1 1 17 SER HB3 H 81.401 -10.300 3.562 1.00 . A A . 16 SER HB3 1 1
24 40348 1 1 17 SER HG H 80.711 -10.833 0.918 1.00 . A A . 16 SER HG 1 1
24 40349 1 1 17 SER N N 78.647 -9.801 1.662 1.00 . A A . 16 SER N 1 1
24 40350 1 1 17 SER O O 78.511 -8.696 4.266 1.00 . A A . 16 SER O 1 1
24 40351 1 1 17 SER OG O 81.428 -10.630 1.525 1.00 . A A . 16 SER OG 1 1
24 40352 1 1 18 ASN C C 79.415 -9.521 7.210 1.00 . A A . 17 ASN C 1 1
24 40353 1 1 18 ASN CA C 78.311 -10.263 6.470 1.00 . A A . 17 ASN CA 1 1
24 40354 1 1 18 ASN CB C 77.883 -11.472 7.300 1.00 . A A . 17 ASN CB 1 1
24 40355 1 1 18 ASN CG C 77.142 -10.969 8.537 1.00 . A A . 17 ASN CG 1 1
24 40356 1 1 18 ASN H H 79.108 -11.622 5.006 1.00 . A A . 17 ASN H 1 1
24 40357 1 1 18 ASN HA H 77.467 -9.602 6.339 1.00 . A A . 17 ASN HA 1 1
24 40358 1 1 18 ASN HB2 H 77.231 -12.102 6.716 1.00 . A A . 17 ASN HB2 1 1
24 40359 1 1 18 ASN HB3 H 78.755 -12.031 7.609 1.00 . A A . 17 ASN HB3 1 1
24 40360 1 1 18 ASN HD21 H 77.750 -12.470 9.685 1.00 . A A . 17 ASN HD21 1 1
24 40361 1 1 18 ASN HD22 H 76.745 -11.328 10.448 1.00 . A A . 17 ASN HD22 1 1
24 40362 1 1 18 ASN N N 78.811 -10.700 5.135 1.00 . A A . 17 ASN N 1 1
24 40363 1 1 18 ASN ND2 N 77.218 -11.645 9.648 1.00 . A A . 17 ASN ND2 1 1
24 40364 1 1 18 ASN O O 80.579 -9.611 6.874 1.00 . A A . 17 ASN O 1 1
24 40365 1 1 18 ASN OD1 O 76.493 -9.944 8.492 1.00 . A A . 17 ASN OD1 1 1
24 40366 1 1 19 ARG C C 81.138 -9.027 9.494 1.00 . A A . 18 ARG C 1 1
24 40367 1 1 19 ARG CA C 80.096 -8.034 8.964 1.00 . A A . 18 ARG CA 1 1
24 40368 1 1 19 ARG CB C 79.439 -7.292 10.126 1.00 . A A . 18 ARG CB 1 1
24 40369 1 1 19 ARG CD C 79.766 -5.493 11.825 1.00 . A A . 18 ARG CD 1 1
24 40370 1 1 19 ARG CG C 80.440 -6.309 10.720 1.00 . A A . 18 ARG CG 1 1
24 40371 1 1 19 ARG CZ C 79.724 -5.546 14.247 1.00 . A A . 18 ARG CZ 1 1
24 40372 1 1 19 ARG H H 78.117 -8.712 8.472 1.00 . A A . 18 ARG H 1 1
24 40373 1 1 19 ARG HA H 80.577 -7.326 8.306 1.00 . A A . 18 ARG HA 1 1
24 40374 1 1 19 ARG HB2 H 78.570 -6.755 9.772 1.00 . A A . 18 ARG HB2 1 1
24 40375 1 1 19 ARG HB3 H 79.143 -8.002 10.884 1.00 . A A . 18 ARG HB3 1 1
24 40376 1 1 19 ARG HD2 H 80.234 -4.520 11.888 1.00 . A A . 18 ARG HD2 1 1
24 40377 1 1 19 ARG HD3 H 78.718 -5.375 11.598 1.00 . A A . 18 ARG HD3 1 1
24 40378 1 1 19 ARG HE H 80.100 -7.159 13.147 1.00 . A A . 18 ARG HE 1 1
24 40379 1 1 19 ARG HG2 H 81.275 -6.856 11.130 1.00 . A A . 18 ARG HG2 1 1
24 40380 1 1 19 ARG HG3 H 80.789 -5.642 9.944 1.00 . A A . 18 ARG HG3 1 1
24 40381 1 1 19 ARG HH11 H 79.466 -3.767 13.366 1.00 . A A . 18 ARG HH11 1 1
24 40382 1 1 19 ARG HH12 H 79.345 -3.773 15.094 1.00 . A A . 18 ARG HH12 1 1
24 40383 1 1 19 ARG HH21 H 79.964 -7.156 15.407 1.00 . A A . 18 ARG HH21 1 1
24 40384 1 1 19 ARG HH22 H 79.660 -5.670 16.240 1.00 . A A . 18 ARG HH22 1 1
24 40385 1 1 19 ARG N N 79.061 -8.780 8.215 1.00 . A A . 18 ARG N 1 1
24 40386 1 1 19 ARG NE N 79.902 -6.199 13.129 1.00 . A A . 18 ARG NE 1 1
24 40387 1 1 19 ARG NH1 N 79.499 -4.261 14.234 1.00 . A A . 18 ARG NH1 1 1
24 40388 1 1 19 ARG NH2 N 79.786 -6.174 15.386 1.00 . A A . 18 ARG NH2 1 1
24 40389 1 1 19 ARG O O 82.331 -8.808 9.385 1.00 . A A . 18 ARG O 1 1
24 40390 1 1 20 ASN C C 82.521 -11.633 9.384 1.00 . A A . 19 ASN C 1 1
24 40391 1 1 20 ASN CA C 81.675 -11.128 10.558 1.00 . A A . 19 ASN CA 1 1
24 40392 1 1 20 ASN CB C 80.921 -12.291 11.203 1.00 . A A . 19 ASN CB 1 1
24 40393 1 1 20 ASN CG C 81.930 -13.216 11.883 1.00 . A A . 19 ASN CG 1 1
24 40394 1 1 20 ASN H H 79.738 -10.298 10.114 1.00 . A A . 19 ASN H 1 1
24 40395 1 1 20 ASN HA H 82.320 -10.667 11.290 1.00 . A A . 19 ASN HA 1 1
24 40396 1 1 20 ASN HB2 H 80.230 -11.901 11.939 1.00 . A A . 19 ASN HB2 1 1
24 40397 1 1 20 ASN HB3 H 80.377 -12.838 10.450 1.00 . A A . 19 ASN HB3 1 1
24 40398 1 1 20 ASN HD21 H 83.443 -11.957 11.633 1.00 . A A . 19 ASN HD21 1 1
24 40399 1 1 20 ASN HD22 H 83.830 -13.406 12.428 1.00 . A A . 19 ASN HD22 1 1
24 40400 1 1 20 ASN N N 80.701 -10.125 10.048 1.00 . A A . 19 ASN N 1 1
24 40401 1 1 20 ASN ND2 N 83.171 -12.830 11.988 1.00 . A A . 19 ASN ND2 1 1
24 40402 1 1 20 ASN O O 83.714 -11.838 9.499 1.00 . A A . 19 ASN O 1 1
24 40403 1 1 20 ASN OD1 O 81.590 -14.299 12.318 1.00 . A A . 19 ASN OD1 1 1
24 40404 1 1 21 LYS C C 83.668 -11.255 6.637 1.00 . A A . 20 LYS C 1 1
24 40405 1 1 21 LYS CA C 82.633 -12.302 7.053 1.00 . A A . 20 LYS CA 1 1
24 40406 1 1 21 LYS CB C 81.626 -12.531 5.920 1.00 . A A . 20 LYS CB 1 1
24 40407 1 1 21 LYS CD C 82.523 -14.608 4.860 1.00 . A A . 20 LYS CD 1 1
24 40408 1 1 21 LYS CE C 81.289 -15.328 4.316 1.00 . A A . 20 LYS CE 1 1
24 40409 1 1 21 LYS CG C 82.340 -13.099 4.691 1.00 . A A . 20 LYS CG 1 1
24 40410 1 1 21 LYS H H 80.938 -11.641 8.197 1.00 . A A . 20 LYS H 1 1
24 40411 1 1 21 LYS HA H 83.134 -13.228 7.281 1.00 . A A . 20 LYS HA 1 1
24 40412 1 1 21 LYS HB2 H 80.876 -13.237 6.255 1.00 . A A . 20 LYS HB2 1 1
24 40413 1 1 21 LYS HB3 H 81.149 -11.598 5.663 1.00 . A A . 20 LYS HB3 1 1
24 40414 1 1 21 LYS HD2 H 83.398 -14.927 4.315 1.00 . A A . 20 LYS HD2 1 1
24 40415 1 1 21 LYS HD3 H 82.644 -14.844 5.907 1.00 . A A . 20 LYS HD3 1 1
24 40416 1 1 21 LYS HE2 H 80.404 -14.940 4.799 1.00 . A A . 20 LYS HE2 1 1
24 40417 1 1 21 LYS HE3 H 81.219 -15.162 3.252 1.00 . A A . 20 LYS HE3 1 1
24 40418 1 1 21 LYS HG2 H 81.747 -12.906 3.809 1.00 . A A . 20 LYS HG2 1 1
24 40419 1 1 21 LYS HG3 H 83.306 -12.632 4.586 1.00 . A A . 20 LYS HG3 1 1
24 40420 1 1 21 LYS HZ1 H 81.903 -16.942 5.480 1.00 . A A . 20 LYS HZ1 1 1
24 40421 1 1 21 LYS HZ2 H 80.446 -17.201 4.649 1.00 . A A . 20 LYS HZ2 1 1
24 40422 1 1 21 LYS HZ3 H 81.921 -17.244 3.805 1.00 . A A . 20 LYS HZ3 1 1
24 40423 1 1 21 LYS N N 81.899 -11.823 8.256 1.00 . A A . 20 LYS N 1 1
24 40424 1 1 21 LYS NZ N 81.399 -16.790 4.583 1.00 . A A . 20 LYS NZ 1 1
24 40425 1 1 21 LYS O O 84.686 -11.569 6.052 1.00 . A A . 20 LYS O 1 1
24 40426 1 1 22 ALA C C 85.713 -9.177 7.274 1.00 . A A . 21 ALA C 1 1
24 40427 1 1 22 ALA CA C 84.380 -8.937 6.567 1.00 . A A . 21 ALA CA 1 1
24 40428 1 1 22 ALA CB C 83.809 -7.586 7.000 1.00 . A A . 21 ALA CB 1 1
24 40429 1 1 22 ALA H H 82.589 -9.783 7.411 1.00 . A A . 21 ALA H 1 1
24 40430 1 1 22 ALA HA H 84.535 -8.938 5.498 1.00 . A A . 21 ALA HA 1 1
24 40431 1 1 22 ALA HB1 H 82.857 -7.742 7.485 1.00 . A A . 21 ALA HB1 1 1
24 40432 1 1 22 ALA HB2 H 84.489 -7.110 7.690 1.00 . A A . 21 ALA HB2 1 1
24 40433 1 1 22 ALA HB3 H 83.676 -6.959 6.133 1.00 . A A . 21 ALA HB3 1 1
24 40434 1 1 22 ALA N N 83.416 -10.010 6.937 1.00 . A A . 21 ALA N 1 1
24 40435 1 1 22 ALA O O 86.769 -9.075 6.682 1.00 . A A . 21 ALA O 1 1
24 40436 1 1 23 GLU C C 87.657 -10.913 8.532 1.00 . A A . 22 GLU C 1 1
24 40437 1 1 23 GLU CA C 86.966 -9.753 9.233 1.00 . A A . 22 GLU CA 1 1
24 40438 1 1 23 GLU CB C 86.715 -10.110 10.697 1.00 . A A . 22 GLU CB 1 1
24 40439 1 1 23 GLU CD C 85.857 -9.247 12.888 1.00 . A A . 22 GLU CD 1 1
24 40440 1 1 23 GLU CG C 86.205 -8.876 11.440 1.00 . A A . 22 GLU CG 1 1
24 40441 1 1 23 GLU H H 84.829 -9.589 9.003 1.00 . A A . 22 GLU H 1 1
24 40442 1 1 23 GLU HA H 87.589 -8.870 9.173 1.00 . A A . 22 GLU HA 1 1
24 40443 1 1 23 GLU HB2 H 85.981 -10.902 10.754 1.00 . A A . 22 GLU HB2 1 1
24 40444 1 1 23 GLU HB3 H 87.639 -10.441 11.147 1.00 . A A . 22 GLU HB3 1 1
24 40445 1 1 23 GLU HG2 H 86.969 -8.111 11.434 1.00 . A A . 22 GLU HG2 1 1
24 40446 1 1 23 GLU HG3 H 85.322 -8.504 10.945 1.00 . A A . 22 GLU HG3 1 1
24 40447 1 1 23 GLU N N 85.683 -9.503 8.532 1.00 . A A . 22 GLU N 1 1
24 40448 1 1 23 GLU O O 88.847 -10.894 8.307 1.00 . A A . 22 GLU O 1 1
24 40449 1 1 23 GLU OE1 O 86.052 -10.396 13.249 1.00 . A A . 22 GLU OE1 1 1
24 40450 1 1 23 GLU OE2 O 85.399 -8.374 13.610 1.00 . A A . 22 GLU OE2 1 1
24 40451 1 1 24 ASN C C 88.135 -12.535 6.158 1.00 . A A . 23 ASN C 1 1
24 40452 1 1 24 ASN CA C 87.522 -13.066 7.451 1.00 . A A . 23 ASN CA 1 1
24 40453 1 1 24 ASN CB C 86.451 -14.114 7.137 1.00 . A A . 23 ASN CB 1 1
24 40454 1 1 24 ASN CG C 86.013 -14.791 8.439 1.00 . A A . 23 ASN CG 1 1
24 40455 1 1 24 ASN H H 85.951 -11.907 8.338 1.00 . A A . 23 ASN H 1 1
24 40456 1 1 24 ASN HA H 88.287 -13.507 8.068 1.00 . A A . 23 ASN HA 1 1
24 40457 1 1 24 ASN HB2 H 85.600 -13.638 6.674 1.00 . A A . 23 ASN HB2 1 1
24 40458 1 1 24 ASN HB3 H 86.856 -14.856 6.469 1.00 . A A . 23 ASN HB3 1 1
24 40459 1 1 24 ASN HD21 H 87.548 -14.085 9.486 1.00 . A A . 23 ASN HD21 1 1
24 40460 1 1 24 ASN HD22 H 86.473 -15.075 10.351 1.00 . A A . 23 ASN HD22 1 1
24 40461 1 1 24 ASN N N 86.910 -11.920 8.163 1.00 . A A . 23 ASN N 1 1
24 40462 1 1 24 ASN ND2 N 86.737 -14.634 9.515 1.00 . A A . 23 ASN ND2 1 1
24 40463 1 1 24 ASN O O 89.234 -12.887 5.778 1.00 . A A . 23 ASN O 1 1
24 40464 1 1 24 ASN OD1 O 85.002 -15.463 8.479 1.00 . A A . 23 ASN OD1 1 1
24 40465 1 1 25 LEU C C 89.167 -10.181 4.597 1.00 . A A . 24 LEU C 1 1
24 40466 1 1 25 LEU CA C 87.962 -11.053 4.246 1.00 . A A . 24 LEU CA 1 1
24 40467 1 1 25 LEU CB C 86.873 -10.202 3.584 1.00 . A A . 24 LEU CB 1 1
24 40468 1 1 25 LEU CD1 C 84.558 -10.307 2.625 1.00 . A A . 24 LEU CD1 1 1
24 40469 1 1 25 LEU CD2 C 86.343 -11.821 1.760 1.00 . A A . 24 LEU CD2 1 1
24 40470 1 1 25 LEU CG C 85.794 -11.125 3.011 1.00 . A A . 24 LEU CG 1 1
24 40471 1 1 25 LEU H H 86.558 -11.371 5.843 1.00 . A A . 24 LEU H 1 1
24 40472 1 1 25 LEU HA H 88.268 -11.839 3.571 1.00 . A A . 24 LEU HA 1 1
24 40473 1 1 25 LEU HB2 H 86.434 -9.540 4.318 1.00 . A A . 24 LEU HB2 1 1
24 40474 1 1 25 LEU HB3 H 87.304 -9.619 2.786 1.00 . A A . 24 LEU HB3 1 1
24 40475 1 1 25 LEU HD11 H 84.386 -9.535 3.361 1.00 . A A . 24 LEU HD11 1 1
24 40476 1 1 25 LEU HD12 H 84.720 -9.853 1.659 1.00 . A A . 24 LEU HD12 1 1
24 40477 1 1 25 LEU HD13 H 83.696 -10.957 2.575 1.00 . A A . 24 LEU HD13 1 1
24 40478 1 1 25 LEU HD21 H 87.310 -11.405 1.512 1.00 . A A . 24 LEU HD21 1 1
24 40479 1 1 25 LEU HD22 H 86.446 -12.879 1.950 1.00 . A A . 24 LEU HD22 1 1
24 40480 1 1 25 LEU HD23 H 85.665 -11.668 0.936 1.00 . A A . 24 LEU HD23 1 1
24 40481 1 1 25 LEU HG H 85.523 -11.866 3.752 1.00 . A A . 24 LEU HG 1 1
24 40482 1 1 25 LEU N N 87.432 -11.653 5.498 1.00 . A A . 24 LEU N 1 1
24 40483 1 1 25 LEU O O 90.075 -10.016 3.810 1.00 . A A . 24 LEU O 1 1
24 40484 1 1 26 LEU C C 91.400 -9.662 6.855 1.00 . A A . 25 LEU C 1 1
24 40485 1 1 26 LEU CA C 90.341 -8.776 6.188 1.00 . A A . 25 LEU CA 1 1
24 40486 1 1 26 LEU CB C 89.875 -7.726 7.203 1.00 . A A . 25 LEU CB 1 1
24 40487 1 1 26 LEU CD1 C 87.869 -6.276 7.532 1.00 . A A . 25 LEU CD1 1 1
24 40488 1 1 26 LEU CD2 C 89.729 -5.502 6.079 1.00 . A A . 25 LEU CD2 1 1
24 40489 1 1 26 LEU CG C 88.935 -6.726 6.530 1.00 . A A . 25 LEU CG 1 1
24 40490 1 1 26 LEU H H 88.437 -9.778 6.405 1.00 . A A . 25 LEU H 1 1
24 40491 1 1 26 LEU HA H 90.763 -8.288 5.321 1.00 . A A . 25 LEU HA 1 1
24 40492 1 1 26 LEU HB2 H 89.353 -8.215 8.012 1.00 . A A . 25 LEU HB2 1 1
24 40493 1 1 26 LEU HB3 H 90.733 -7.201 7.595 1.00 . A A . 25 LEU HB3 1 1
24 40494 1 1 26 LEU HD11 H 88.256 -6.371 8.536 1.00 . A A . 25 LEU HD11 1 1
24 40495 1 1 26 LEU HD12 H 87.612 -5.245 7.342 1.00 . A A . 25 LEU HD12 1 1
24 40496 1 1 26 LEU HD13 H 86.990 -6.893 7.424 1.00 . A A . 25 LEU HD13 1 1
24 40497 1 1 26 LEU HD21 H 90.395 -5.186 6.874 1.00 . A A . 25 LEU HD21 1 1
24 40498 1 1 26 LEU HD22 H 90.307 -5.752 5.203 1.00 . A A . 25 LEU HD22 1 1
24 40499 1 1 26 LEU HD23 H 89.045 -4.700 5.846 1.00 . A A . 25 LEU HD23 1 1
24 40500 1 1 26 LEU HG H 88.464 -7.190 5.677 1.00 . A A . 25 LEU HG 1 1
24 40501 1 1 26 LEU N N 89.184 -9.627 5.781 1.00 . A A . 25 LEU N 1 1
24 40502 1 1 26 LEU O O 92.528 -9.259 7.055 1.00 . A A . 25 LEU O 1 1
24 40503 1 1 27 ARG C C 92.778 -12.608 6.838 1.00 . A A . 26 ARG C 1 1
24 40504 1 1 27 ARG CA C 91.990 -11.793 7.877 1.00 . A A . 26 ARG CA 1 1
24 40505 1 1 27 ARG CB C 91.201 -12.744 8.781 1.00 . A A . 26 ARG CB 1 1
24 40506 1 1 27 ARG CD C 90.839 -13.461 11.161 1.00 . A A . 26 ARG CD 1 1
24 40507 1 1 27 ARG CG C 91.458 -12.394 10.249 1.00 . A A . 26 ARG CG 1 1
24 40508 1 1 27 ARG CZ C 91.217 -15.821 11.603 1.00 . A A . 26 ARG CZ 1 1
24 40509 1 1 27 ARG H H 90.112 -11.157 7.047 1.00 . A A . 26 ARG H 1 1
24 40510 1 1 27 ARG HA H 92.681 -11.221 8.478 1.00 . A A . 26 ARG HA 1 1
24 40511 1 1 27 ARG HB2 H 90.146 -12.639 8.569 1.00 . A A . 26 ARG HB2 1 1
24 40512 1 1 27 ARG HB3 H 91.508 -13.761 8.591 1.00 . A A . 26 ARG HB3 1 1
24 40513 1 1 27 ARG HD2 H 91.091 -13.243 12.189 1.00 . A A . 26 ARG HD2 1 1
24 40514 1 1 27 ARG HD3 H 89.765 -13.455 11.047 1.00 . A A . 26 ARG HD3 1 1
24 40515 1 1 27 ARG HE H 91.830 -14.934 9.937 1.00 . A A . 26 ARG HE 1 1
24 40516 1 1 27 ARG HG2 H 92.524 -12.348 10.422 1.00 . A A . 26 ARG HG2 1 1
24 40517 1 1 27 ARG HG3 H 91.017 -11.434 10.468 1.00 . A A . 26 ARG HG3 1 1
24 40518 1 1 27 ARG HH11 H 90.260 -14.749 12.997 1.00 . A A . 26 ARG HH11 1 1
24 40519 1 1 27 ARG HH12 H 90.504 -16.423 13.376 1.00 . A A . 26 ARG HH12 1 1
24 40520 1 1 27 ARG HH21 H 92.115 -17.132 10.382 1.00 . A A . 26 ARG HH21 1 1
24 40521 1 1 27 ARG HH22 H 91.534 -17.784 11.877 1.00 . A A . 26 ARG HH22 1 1
24 40522 1 1 27 ARG N N 91.032 -10.864 7.209 1.00 . A A . 26 ARG N 1 1
24 40523 1 1 27 ARG NE N 91.373 -14.807 10.793 1.00 . A A . 26 ARG NE 1 1
24 40524 1 1 27 ARG NH1 N 90.611 -15.653 12.747 1.00 . A A . 26 ARG NH1 1 1
24 40525 1 1 27 ARG NH2 N 91.659 -17.004 11.263 1.00 . A A . 26 ARG NH2 1 1
24 40526 1 1 27 ARG O O 92.210 -13.210 5.948 1.00 . A A . 26 ARG O 1 1
24 40527 1 1 28 GLY C C 95.155 -12.602 4.727 1.00 . A A . 27 GLY C 1 1
24 40528 1 1 28 GLY CA C 94.903 -13.430 5.988 1.00 . A A . 27 GLY CA 1 1
24 40529 1 1 28 GLY H H 94.523 -12.161 7.688 1.00 . A A . 27 GLY H 1 1
24 40530 1 1 28 GLY HA2 H 95.849 -13.690 6.443 1.00 . A A . 27 GLY HA2 1 1
24 40531 1 1 28 GLY HA3 H 94.375 -14.332 5.721 1.00 . A A . 27 GLY HA3 1 1
24 40532 1 1 28 GLY N N 94.083 -12.643 6.956 1.00 . A A . 27 GLY N 1 1
24 40533 1 1 28 GLY O O 95.744 -13.074 3.775 1.00 . A A . 27 GLY O 1 1
24 40534 1 1 29 LYS C C 96.026 -9.513 3.740 1.00 . A A . 28 LYS C 1 1
24 40535 1 1 29 LYS CA C 94.902 -10.526 3.500 1.00 . A A . 28 LYS CA 1 1
24 40536 1 1 29 LYS CB C 93.590 -9.809 3.194 1.00 . A A . 28 LYS CB 1 1
24 40537 1 1 29 LYS CD C 91.619 -10.318 1.749 1.00 . A A . 28 LYS CD 1 1
24 40538 1 1 29 LYS CE C 92.238 -10.647 0.396 1.00 . A A . 28 LYS CE 1 1
24 40539 1 1 29 LYS CG C 92.537 -10.856 2.844 1.00 . A A . 28 LYS CG 1 1
24 40540 1 1 29 LYS H H 94.225 -11.018 5.480 1.00 . A A . 28 LYS H 1 1
24 40541 1 1 29 LYS HA H 95.166 -11.152 2.662 1.00 . A A . 28 LYS HA 1 1
24 40542 1 1 29 LYS HB2 H 93.272 -9.256 4.064 1.00 . A A . 28 LYS HB2 1 1
24 40543 1 1 29 LYS HB3 H 93.721 -9.137 2.359 1.00 . A A . 28 LYS HB3 1 1
24 40544 1 1 29 LYS HD2 H 90.646 -10.784 1.827 1.00 . A A . 28 LYS HD2 1 1
24 40545 1 1 29 LYS HD3 H 91.521 -9.249 1.850 1.00 . A A . 28 LYS HD3 1 1
24 40546 1 1 29 LYS HE2 H 93.221 -10.209 0.339 1.00 . A A . 28 LYS HE2 1 1
24 40547 1 1 29 LYS HE3 H 92.318 -11.721 0.295 1.00 . A A . 28 LYS HE3 1 1
24 40548 1 1 29 LYS HG2 H 93.030 -11.751 2.491 1.00 . A A . 28 LYS HG2 1 1
24 40549 1 1 29 LYS HG3 H 91.957 -11.092 3.720 1.00 . A A . 28 LYS HG3 1 1
24 40550 1 1 29 LYS HZ1 H 90.968 -9.201 -0.400 1.00 . A A . 28 LYS HZ1 1 1
24 40551 1 1 29 LYS HZ2 H 91.968 -9.963 -1.547 1.00 . A A . 28 LYS HZ2 1 1
24 40552 1 1 29 LYS HZ3 H 90.626 -10.784 -0.911 1.00 . A A . 28 LYS HZ3 1 1
24 40553 1 1 29 LYS N N 94.704 -11.375 4.706 1.00 . A A . 28 LYS N 1 1
24 40554 1 1 29 LYS NZ N 91.385 -10.108 -0.697 1.00 . A A . 28 LYS NZ 1 1
24 40555 1 1 29 LYS O O 96.077 -8.834 4.747 1.00 . A A . 28 LYS O 1 1
24 40556 1 1 30 ARG C C 97.575 -7.041 3.078 1.00 . A A . 29 ARG C 1 1
24 40557 1 1 30 ARG CA C 98.083 -8.483 2.969 1.00 . A A . 29 ARG CA 1 1
24 40558 1 1 30 ARG CB C 99.020 -8.615 1.761 1.00 . A A . 29 ARG CB 1 1
24 40559 1 1 30 ARG CD C 101.169 -7.824 0.748 1.00 . A A . 29 ARG CD 1 1
24 40560 1 1 30 ARG CG C 100.281 -7.770 1.992 1.00 . A A . 29 ARG CG 1 1
24 40561 1 1 30 ARG CZ C 103.129 -7.394 2.164 1.00 . A A . 29 ARG CZ 1 1
24 40562 1 1 30 ARG H H 96.872 -9.995 2.024 1.00 . A A . 29 ARG H 1 1
24 40563 1 1 30 ARG HA H 98.626 -8.731 3.868 1.00 . A A . 29 ARG HA 1 1
24 40564 1 1 30 ARG HB2 H 99.299 -9.653 1.633 1.00 . A A . 29 ARG HB2 1 1
24 40565 1 1 30 ARG HB3 H 98.514 -8.266 0.872 1.00 . A A . 29 ARG HB3 1 1
24 40566 1 1 30 ARG HD2 H 100.860 -8.650 0.126 1.00 . A A . 29 ARG HD2 1 1
24 40567 1 1 30 ARG HD3 H 101.063 -6.901 0.191 1.00 . A A . 29 ARG HD3 1 1
24 40568 1 1 30 ARG HE H 103.156 -8.653 0.626 1.00 . A A . 29 ARG HE 1 1
24 40569 1 1 30 ARG HG2 H 99.989 -6.748 2.179 1.00 . A A . 29 ARG HG2 1 1
24 40570 1 1 30 ARG HG3 H 100.827 -8.152 2.840 1.00 . A A . 29 ARG HG3 1 1
24 40571 1 1 30 ARG HH11 H 101.488 -6.329 2.590 1.00 . A A . 29 ARG HH11 1 1
24 40572 1 1 30 ARG HH12 H 102.848 -6.051 3.622 1.00 . A A . 29 ARG HH12 1 1
24 40573 1 1 30 ARG HH21 H 104.924 -8.256 1.958 1.00 . A A . 29 ARG HH21 1 1
24 40574 1 1 30 ARG HH22 H 104.772 -7.147 3.280 1.00 . A A . 29 ARG HH22 1 1
24 40575 1 1 30 ARG N N 96.938 -9.426 2.817 1.00 . A A . 29 ARG N 1 1
24 40576 1 1 30 ARG NE N 102.604 -8.026 1.139 1.00 . A A . 29 ARG NE 1 1
24 40577 1 1 30 ARG NH1 N 102.432 -6.525 2.844 1.00 . A A . 29 ARG NH1 1 1
24 40578 1 1 30 ARG NH2 N 104.373 -7.614 2.490 1.00 . A A . 29 ARG NH2 1 1
24 40579 1 1 30 ARG O O 96.576 -6.673 2.491 1.00 . A A . 29 ARG O 1 1
24 40580 1 1 31 ASP C C 97.606 -4.204 2.579 1.00 . A A . 30 ASP C 1 1
24 40581 1 1 31 ASP CA C 97.848 -4.797 3.976 1.00 . A A . 30 ASP CA 1 1
24 40582 1 1 31 ASP CB C 98.975 -4.028 4.670 1.00 . A A . 30 ASP CB 1 1
24 40583 1 1 31 ASP CG C 99.261 -4.670 6.031 1.00 . A A . 30 ASP CG 1 1
24 40584 1 1 31 ASP H H 99.072 -6.543 4.283 1.00 . A A . 30 ASP H 1 1
24 40585 1 1 31 ASP HA H 96.945 -4.733 4.575 1.00 . A A . 30 ASP HA 1 1
24 40586 1 1 31 ASP HB2 H 99.865 -4.065 4.060 1.00 . A A . 30 ASP HB2 1 1
24 40587 1 1 31 ASP HB3 H 98.677 -3.002 4.816 1.00 . A A . 30 ASP HB3 1 1
24 40588 1 1 31 ASP N N 98.267 -6.221 3.825 1.00 . A A . 30 ASP N 1 1
24 40589 1 1 31 ASP O O 98.199 -4.633 1.609 1.00 . A A . 30 ASP O 1 1
24 40590 1 1 31 ASP OD1 O 98.322 -4.861 6.785 1.00 . A A . 30 ASP OD1 1 1
24 40591 1 1 31 ASP OD2 O 100.418 -4.965 6.292 1.00 . A A . 30 ASP OD2 1 1
24 40592 1 1 32 GLY C C 95.147 -3.149 0.566 1.00 . A A . 31 GLY C 1 1
24 40593 1 1 32 GLY CA C 96.474 -2.623 1.114 1.00 . A A . 31 GLY CA 1 1
24 40594 1 1 32 GLY H H 96.267 -2.896 3.251 1.00 . A A . 31 GLY H 1 1
24 40595 1 1 32 GLY HA2 H 96.424 -1.547 1.207 1.00 . A A . 31 GLY HA2 1 1
24 40596 1 1 32 GLY HA3 H 97.268 -2.886 0.433 1.00 . A A . 31 GLY HA3 1 1
24 40597 1 1 32 GLY N N 96.742 -3.228 2.460 1.00 . A A . 31 GLY N 1 1
24 40598 1 1 32 GLY O O 94.389 -2.428 -0.054 1.00 . A A . 31 GLY O 1 1
24 40599 1 1 33 THR C C 92.419 -4.365 1.060 1.00 . A A . 32 THR C 1 1
24 40600 1 1 33 THR CA C 93.584 -4.988 0.299 1.00 . A A . 32 THR CA 1 1
24 40601 1 1 33 THR CB C 93.611 -6.505 0.530 1.00 . A A . 32 THR CB 1 1
24 40602 1 1 33 THR CG2 C 92.331 -7.146 -0.012 1.00 . A A . 32 THR CG2 1 1
24 40603 1 1 33 THR H H 95.486 -4.961 1.302 1.00 . A A . 32 THR H 1 1
24 40604 1 1 33 THR HA H 93.471 -4.783 -0.753 1.00 . A A . 32 THR HA 1 1
24 40605 1 1 33 THR HB H 93.691 -6.706 1.589 1.00 . A A . 32 THR HB 1 1
24 40606 1 1 33 THR HG1 H 95.200 -7.626 0.474 1.00 . A A . 32 THR HG1 1 1
24 40607 1 1 33 THR HG21 H 91.958 -6.562 -0.840 1.00 . A A . 32 THR HG21 1 1
24 40608 1 1 33 THR HG22 H 92.547 -8.151 -0.348 1.00 . A A . 32 THR HG22 1 1
24 40609 1 1 33 THR HG23 H 91.584 -7.183 0.769 1.00 . A A . 32 THR HG23 1 1
24 40610 1 1 33 THR N N 94.860 -4.403 0.795 1.00 . A A . 32 THR N 1 1
24 40611 1 1 33 THR O O 92.405 -4.338 2.276 1.00 . A A . 32 THR O 1 1
24 40612 1 1 33 THR OG1 O 94.736 -7.055 -0.141 1.00 . A A . 32 THR OG1 1 1
24 40613 1 1 34 PHE C C 88.990 -3.635 0.370 1.00 . A A . 33 PHE C 1 1
24 40614 1 1 34 PHE CA C 90.285 -3.246 1.063 1.00 . A A . 33 PHE CA 1 1
24 40615 1 1 34 PHE CB C 90.431 -1.718 1.099 1.00 . A A . 33 PHE CB 1 1
24 40616 1 1 34 PHE CD1 C 90.036 -1.112 -1.325 1.00 . A A . 33 PHE CD1 1 1
24 40617 1 1 34 PHE CD2 C 88.406 -0.424 0.327 1.00 . A A . 33 PHE CD2 1 1
24 40618 1 1 34 PHE CE1 C 89.262 -0.510 -2.325 1.00 . A A . 33 PHE CE1 1 1
24 40619 1 1 34 PHE CE2 C 87.643 0.176 -0.685 1.00 . A A . 33 PHE CE2 1 1
24 40620 1 1 34 PHE CG C 89.605 -1.071 0.004 1.00 . A A . 33 PHE CG 1 1
24 40621 1 1 34 PHE CZ C 88.072 0.130 -2.001 1.00 . A A . 33 PHE CZ 1 1
24 40622 1 1 34 PHE H H 91.461 -3.891 -0.623 1.00 . A A . 33 PHE H 1 1
24 40623 1 1 34 PHE HA H 90.259 -3.623 2.071 1.00 . A A . 33 PHE HA 1 1
24 40624 1 1 34 PHE HB2 H 90.092 -1.356 2.055 1.00 . A A . 33 PHE HB2 1 1
24 40625 1 1 34 PHE HB3 H 91.471 -1.455 0.964 1.00 . A A . 33 PHE HB3 1 1
24 40626 1 1 34 PHE HD1 H 90.958 -1.607 -1.580 1.00 . A A . 33 PHE HD1 1 1
24 40627 1 1 34 PHE HD2 H 88.073 -0.387 1.352 1.00 . A A . 33 PHE HD2 1 1
24 40628 1 1 34 PHE HE1 H 89.585 -0.536 -3.345 1.00 . A A . 33 PHE HE1 1 1
24 40629 1 1 34 PHE HE2 H 86.723 0.677 -0.450 1.00 . A A . 33 PHE HE2 1 1
24 40630 1 1 34 PHE HZ H 87.479 0.588 -2.773 1.00 . A A . 33 PHE HZ 1 1
24 40631 1 1 34 PHE N N 91.438 -3.861 0.359 1.00 . A A . 33 PHE N 1 1
24 40632 1 1 34 PHE O O 88.979 -4.072 -0.764 1.00 . A A . 33 PHE O 1 1
24 40633 1 1 35 LEU C C 85.544 -2.790 0.801 1.00 . A A . 34 LEU C 1 1
24 40634 1 1 35 LEU CA C 86.586 -3.852 0.467 1.00 . A A . 34 LEU CA 1 1
24 40635 1 1 35 LEU CB C 86.127 -5.200 1.032 1.00 . A A . 34 LEU CB 1 1
24 40636 1 1 35 LEU CD1 C 84.459 -5.504 2.874 1.00 . A A . 34 LEU CD1 1 1
24 40637 1 1 35 LEU CD2 C 86.863 -6.000 3.278 1.00 . A A . 34 LEU CD2 1 1
24 40638 1 1 35 LEU CG C 85.891 -5.082 2.542 1.00 . A A . 34 LEU CG 1 1
24 40639 1 1 35 LEU H H 87.951 -3.138 1.979 1.00 . A A . 34 LEU H 1 1
24 40640 1 1 35 LEU HA H 86.685 -3.926 -0.603 1.00 . A A . 34 LEU HA 1 1
24 40641 1 1 35 LEU HB2 H 85.212 -5.496 0.547 1.00 . A A . 34 LEU HB2 1 1
24 40642 1 1 35 LEU HB3 H 86.886 -5.944 0.847 1.00 . A A . 34 LEU HB3 1 1
24 40643 1 1 35 LEU HD11 H 83.779 -5.050 2.169 1.00 . A A . 34 LEU HD11 1 1
24 40644 1 1 35 LEU HD12 H 84.381 -6.580 2.816 1.00 . A A . 34 LEU HD12 1 1
24 40645 1 1 35 LEU HD13 H 84.213 -5.181 3.876 1.00 . A A . 34 LEU HD13 1 1
24 40646 1 1 35 LEU HD21 H 86.805 -6.992 2.856 1.00 . A A . 34 LEU HD21 1 1
24 40647 1 1 35 LEU HD22 H 87.866 -5.621 3.170 1.00 . A A . 34 LEU HD22 1 1
24 40648 1 1 35 LEU HD23 H 86.598 -6.039 4.325 1.00 . A A . 34 LEU HD23 1 1
24 40649 1 1 35 LEU HG H 86.047 -4.059 2.855 1.00 . A A . 34 LEU HG 1 1
24 40650 1 1 35 LEU N N 87.900 -3.486 1.061 1.00 . A A . 34 LEU N 1 1
24 40651 1 1 35 LEU O O 85.716 -1.991 1.701 1.00 . A A . 34 LEU O 1 1
24 40652 1 1 36 VAL C C 82.122 -2.529 0.769 1.00 . A A . 35 VAL C 1 1
24 40653 1 1 36 VAL CA C 83.393 -1.785 0.365 1.00 . A A . 35 VAL CA 1 1
24 40654 1 1 36 VAL CB C 83.131 -0.927 -0.879 1.00 . A A . 35 VAL CB 1 1
24 40655 1 1 36 VAL CG1 C 81.953 0.020 -0.618 1.00 . A A . 35 VAL CG1 1 1
24 40656 1 1 36 VAL CG2 C 84.377 -0.095 -1.183 1.00 . A A . 35 VAL CG2 1 1
24 40657 1 1 36 VAL H H 84.338 -3.441 -0.630 1.00 . A A . 35 VAL H 1 1
24 40658 1 1 36 VAL HA H 83.708 -1.152 1.179 1.00 . A A . 35 VAL HA 1 1
24 40659 1 1 36 VAL HB H 82.903 -1.565 -1.721 1.00 . A A . 35 VAL HB 1 1
24 40660 1 1 36 VAL HG11 H 81.805 0.128 0.445 1.00 . A A . 35 VAL HG11 1 1
24 40661 1 1 36 VAL HG12 H 82.168 0.987 -1.052 1.00 . A A . 35 VAL HG12 1 1
24 40662 1 1 36 VAL HG13 H 81.059 -0.386 -1.067 1.00 . A A . 35 VAL HG13 1 1
24 40663 1 1 36 VAL HG21 H 85.218 -0.751 -1.345 1.00 . A A . 35 VAL HG21 1 1
24 40664 1 1 36 VAL HG22 H 84.209 0.499 -2.067 1.00 . A A . 35 VAL HG22 1 1
24 40665 1 1 36 VAL HG23 H 84.579 0.556 -0.347 1.00 . A A . 35 VAL HG23 1 1
24 40666 1 1 36 VAL N N 84.457 -2.781 0.086 1.00 . A A . 35 VAL N 1 1
24 40667 1 1 36 VAL O O 81.706 -3.470 0.121 1.00 . A A . 35 VAL O 1 1
24 40668 1 1 37 ARG C C 79.235 -1.765 2.714 1.00 . A A . 36 ARG C 1 1
24 40669 1 1 37 ARG CA C 80.280 -2.808 2.311 1.00 . A A . 36 ARG CA 1 1
24 40670 1 1 37 ARG CB C 80.616 -3.693 3.514 1.00 . A A . 36 ARG CB 1 1
24 40671 1 1 37 ARG CD C 81.043 -3.552 5.968 1.00 . A A . 36 ARG CD 1 1
24 40672 1 1 37 ARG CG C 81.212 -2.830 4.631 1.00 . A A . 36 ARG CG 1 1
24 40673 1 1 37 ARG CZ C 79.175 -4.358 7.268 1.00 . A A . 36 ARG CZ 1 1
24 40674 1 1 37 ARG H H 81.879 -1.369 2.354 1.00 . A A . 36 ARG H 1 1
24 40675 1 1 37 ARG HA H 79.887 -3.420 1.513 1.00 . A A . 36 ARG HA 1 1
24 40676 1 1 37 ARG HB2 H 79.717 -4.174 3.869 1.00 . A A . 36 ARG HB2 1 1
24 40677 1 1 37 ARG HB3 H 81.334 -4.445 3.221 1.00 . A A . 36 ARG HB3 1 1
24 40678 1 1 37 ARG HD2 H 81.382 -4.572 5.866 1.00 . A A . 36 ARG HD2 1 1
24 40679 1 1 37 ARG HD3 H 81.624 -3.050 6.727 1.00 . A A . 36 ARG HD3 1 1
24 40680 1 1 37 ARG HE H 78.990 -2.902 5.938 1.00 . A A . 36 ARG HE 1 1
24 40681 1 1 37 ARG HG2 H 82.263 -2.667 4.441 1.00 . A A . 36 ARG HG2 1 1
24 40682 1 1 37 ARG HG3 H 80.699 -1.881 4.670 1.00 . A A . 36 ARG HG3 1 1
24 40683 1 1 37 ARG HH11 H 80.938 -5.276 7.488 1.00 . A A . 36 ARG HH11 1 1
24 40684 1 1 37 ARG HH12 H 79.658 -5.861 8.496 1.00 . A A . 36 ARG HH12 1 1
24 40685 1 1 37 ARG HH21 H 77.307 -3.648 7.221 1.00 . A A . 36 ARG HH21 1 1
24 40686 1 1 37 ARG HH22 H 77.586 -4.951 8.331 1.00 . A A . 36 ARG HH22 1 1
24 40687 1 1 37 ARG N N 81.515 -2.122 1.844 1.00 . A A . 36 ARG N 1 1
24 40688 1 1 37 ARG NE N 79.608 -3.538 6.357 1.00 . A A . 36 ARG NE 1 1
24 40689 1 1 37 ARG NH1 N 79.985 -5.234 7.792 1.00 . A A . 36 ARG NH1 1 1
24 40690 1 1 37 ARG NH2 N 77.927 -4.315 7.637 1.00 . A A . 36 ARG NH2 1 1
24 40691 1 1 37 ARG O O 79.446 -0.577 2.565 1.00 . A A . 36 ARG O 1 1
24 40692 1 1 38 GLU C C 77.163 -1.038 5.140 1.00 . A A . 37 GLU C 1 1
24 40693 1 1 38 GLU CA C 77.078 -1.222 3.635 1.00 . A A . 37 GLU CA 1 1
24 40694 1 1 38 GLU CB C 75.696 -1.769 3.272 1.00 . A A . 37 GLU CB 1 1
24 40695 1 1 38 GLU CD C 74.008 -3.452 3.989 1.00 . A A . 37 GLU CD 1 1
24 40696 1 1 38 GLU CG C 75.502 -3.140 3.919 1.00 . A A . 37 GLU CG 1 1
24 40697 1 1 38 GLU H H 77.953 -3.156 3.352 1.00 . A A . 37 GLU H 1 1
24 40698 1 1 38 GLU HA H 77.242 -0.279 3.136 1.00 . A A . 37 GLU HA 1 1
24 40699 1 1 38 GLU HB2 H 74.937 -1.096 3.639 1.00 . A A . 37 GLU HB2 1 1
24 40700 1 1 38 GLU HB3 H 75.610 -1.864 2.202 1.00 . A A . 37 GLU HB3 1 1
24 40701 1 1 38 GLU HG2 H 76.001 -3.894 3.327 1.00 . A A . 37 GLU HG2 1 1
24 40702 1 1 38 GLU HG3 H 75.918 -3.132 4.914 1.00 . A A . 37 GLU HG3 1 1
24 40703 1 1 38 GLU N N 78.114 -2.193 3.225 1.00 . A A . 37 GLU N 1 1
24 40704 1 1 38 GLU O O 77.770 -1.830 5.833 1.00 . A A . 37 GLU O 1 1
24 40705 1 1 38 GLU OE1 O 73.233 -2.650 3.490 1.00 . A A . 37 GLU OE1 1 1
24 40706 1 1 38 GLU OE2 O 73.664 -4.488 4.532 1.00 . A A . 37 GLU OE2 1 1
24 40707 1 1 39 SER C C 75.599 -0.938 7.671 1.00 . A A . 38 SER C 1 1
24 40708 1 1 39 SER CA C 76.557 0.117 7.138 1.00 . A A . 38 SER CA 1 1
24 40709 1 1 39 SER CB C 76.094 1.521 7.523 1.00 . A A . 38 SER CB 1 1
24 40710 1 1 39 SER H H 76.010 0.576 5.109 1.00 . A A . 38 SER H 1 1
24 40711 1 1 39 SER HA H 77.555 -0.068 7.509 1.00 . A A . 38 SER HA 1 1
24 40712 1 1 39 SER HB2 H 75.217 1.771 6.955 1.00 . A A . 38 SER HB2 1 1
24 40713 1 1 39 SER HB3 H 75.861 1.547 8.578 1.00 . A A . 38 SER HB3 1 1
24 40714 1 1 39 SER HG H 77.537 2.197 6.398 1.00 . A A . 38 SER HG 1 1
24 40715 1 1 39 SER N N 76.528 -0.041 5.670 1.00 . A A . 38 SER N 1 1
24 40716 1 1 39 SER O O 75.285 -1.004 8.840 1.00 . A A . 38 SER O 1 1
24 40717 1 1 39 SER OG O 77.126 2.459 7.224 1.00 . A A . 38 SER OG 1 1
24 40718 1 1 40 SER C C 72.802 -2.502 6.746 1.00 . A A . 39 SER C 1 1
24 40719 1 1 40 SER CA C 74.244 -2.907 7.063 1.00 . A A . 39 SER CA 1 1
24 40720 1 1 40 SER CB C 74.353 -3.342 8.529 1.00 . A A . 39 SER CB 1 1
24 40721 1 1 40 SER H H 75.483 -1.670 5.840 1.00 . A A . 39 SER H 1 1
24 40722 1 1 40 SER HA H 74.519 -3.738 6.424 1.00 . A A . 39 SER HA 1 1
24 40723 1 1 40 SER HB2 H 73.920 -2.595 9.171 1.00 . A A . 39 SER HB2 1 1
24 40724 1 1 40 SER HB3 H 73.818 -4.275 8.662 1.00 . A A . 39 SER HB3 1 1
24 40725 1 1 40 SER HG H 75.880 -4.462 8.960 1.00 . A A . 39 SER HG 1 1
24 40726 1 1 40 SER N N 75.169 -1.780 6.761 1.00 . A A . 39 SER N 1 1
24 40727 1 1 40 SER O O 72.373 -2.553 5.610 1.00 . A A . 39 SER O 1 1
24 40728 1 1 40 SER OG O 75.722 -3.520 8.862 1.00 . A A . 39 SER OG 1 1
24 40729 1 1 41 LYS C C 70.520 -0.230 7.170 1.00 . A A . 40 LYS C 1 1
24 40730 1 1 41 LYS CA C 70.626 -1.734 7.459 1.00 . A A . 40 LYS CA 1 1
24 40731 1 1 41 LYS CB C 69.773 -2.077 8.678 1.00 . A A . 40 LYS CB 1 1
24 40732 1 1 41 LYS CD C 68.747 -3.914 9.998 1.00 . A A . 40 LYS CD 1 1
24 40733 1 1 41 LYS CE C 68.646 -5.427 10.193 1.00 . A A . 40 LYS CE 1 1
24 40734 1 1 41 LYS CG C 69.716 -3.596 8.862 1.00 . A A . 40 LYS CG 1 1
24 40735 1 1 41 LYS H H 72.392 -2.092 8.646 1.00 . A A . 40 LYS H 1 1
24 40736 1 1 41 LYS HA H 70.264 -2.289 6.606 1.00 . A A . 40 LYS HA 1 1
24 40737 1 1 41 LYS HB2 H 70.207 -1.625 9.558 1.00 . A A . 40 LYS HB2 1 1
24 40738 1 1 41 LYS HB3 H 68.773 -1.697 8.536 1.00 . A A . 40 LYS HB3 1 1
24 40739 1 1 41 LYS HD2 H 69.103 -3.454 10.909 1.00 . A A . 40 LYS HD2 1 1
24 40740 1 1 41 LYS HD3 H 67.772 -3.519 9.756 1.00 . A A . 40 LYS HD3 1 1
24 40741 1 1 41 LYS HE2 H 68.266 -5.884 9.292 1.00 . A A . 40 LYS HE2 1 1
24 40742 1 1 41 LYS HE3 H 69.623 -5.828 10.417 1.00 . A A . 40 LYS HE3 1 1
24 40743 1 1 41 LYS HG2 H 69.370 -4.060 7.948 1.00 . A A . 40 LYS HG2 1 1
24 40744 1 1 41 LYS HG3 H 70.695 -3.973 9.110 1.00 . A A . 40 LYS HG3 1 1
24 40745 1 1 41 LYS HZ1 H 67.220 -4.845 11.591 1.00 . A A . 40 LYS HZ1 1 1
24 40746 1 1 41 LYS HZ2 H 67.031 -6.436 11.030 1.00 . A A . 40 LYS HZ2 1 1
24 40747 1 1 41 LYS HZ3 H 68.264 -6.063 12.136 1.00 . A A . 40 LYS HZ3 1 1
24 40748 1 1 41 LYS N N 72.041 -2.117 7.730 1.00 . A A . 40 LYS N 1 1
24 40749 1 1 41 LYS NZ N 67.721 -5.715 11.323 1.00 . A A . 40 LYS NZ 1 1
24 40750 1 1 41 LYS O O 69.463 0.271 6.832 1.00 . A A . 40 LYS O 1 1
24 40751 1 1 42 GLN C C 71.994 2.274 5.607 1.00 . A A . 41 GLN C 1 1
24 40752 1 1 42 GLN CA C 71.540 1.966 7.042 1.00 . A A . 41 GLN CA 1 1
24 40753 1 1 42 GLN CB C 72.440 2.694 8.043 1.00 . A A . 41 GLN CB 1 1
24 40754 1 1 42 GLN CD C 72.786 3.274 10.438 1.00 . A A . 41 GLN CD 1 1
24 40755 1 1 42 GLN CG C 71.844 2.593 9.449 1.00 . A A . 41 GLN CG 1 1
24 40756 1 1 42 GLN H H 72.435 0.077 7.581 1.00 . A A . 41 GLN H 1 1
24 40757 1 1 42 GLN HA H 70.525 2.309 7.168 1.00 . A A . 41 GLN HA 1 1
24 40758 1 1 42 GLN HB2 H 73.421 2.241 8.042 1.00 . A A . 41 GLN HB2 1 1
24 40759 1 1 42 GLN HB3 H 72.526 3.734 7.766 1.00 . A A . 41 GLN HB3 1 1
24 40760 1 1 42 GLN HE21 H 71.352 3.677 11.748 1.00 . A A . 41 GLN HE21 1 1
24 40761 1 1 42 GLN HE22 H 72.907 4.195 12.189 1.00 . A A . 41 GLN HE22 1 1
24 40762 1 1 42 GLN HG2 H 70.879 3.081 9.471 1.00 . A A . 41 GLN HG2 1 1
24 40763 1 1 42 GLN HG3 H 71.732 1.553 9.722 1.00 . A A . 41 GLN HG3 1 1
24 40764 1 1 42 GLN N N 71.595 0.496 7.303 1.00 . A A . 41 GLN N 1 1
24 40765 1 1 42 GLN NE2 N 72.309 3.755 11.551 1.00 . A A . 41 GLN NE2 1 1
24 40766 1 1 42 GLN O O 72.962 1.727 5.115 1.00 . A A . 41 GLN O 1 1
24 40767 1 1 42 GLN OE1 O 73.971 3.373 10.190 1.00 . A A . 41 GLN OE1 1 1
24 40768 1 1 43 GLY C C 73.077 4.116 3.508 1.00 . A A . 42 GLY C 1 1
24 40769 1 1 43 GLY CA C 71.677 3.500 3.531 1.00 . A A . 42 GLY CA 1 1
24 40770 1 1 43 GLY H H 70.519 3.581 5.348 1.00 . A A . 42 GLY H 1 1
24 40771 1 1 43 GLY HA2 H 71.665 2.607 2.923 1.00 . A A . 42 GLY HA2 1 1
24 40772 1 1 43 GLY HA3 H 70.972 4.214 3.133 1.00 . A A . 42 GLY HA3 1 1
24 40773 1 1 43 GLY N N 71.297 3.151 4.932 1.00 . A A . 42 GLY N 1 1
24 40774 1 1 43 GLY O O 73.350 5.018 2.742 1.00 . A A . 42 GLY O 1 1
24 40775 1 1 44 CYS C C 76.350 3.192 3.824 1.00 . A A . 43 CYS C 1 1
24 40776 1 1 44 CYS CA C 75.338 4.229 4.331 1.00 . A A . 43 CYS CA 1 1
24 40777 1 1 44 CYS CB C 75.719 4.669 5.747 1.00 . A A . 43 CYS CB 1 1
24 40778 1 1 44 CYS H H 73.737 2.915 4.949 1.00 . A A . 43 CYS H 1 1
24 40779 1 1 44 CYS HA H 75.351 5.087 3.677 1.00 . A A . 43 CYS HA 1 1
24 40780 1 1 44 CYS HB2 H 75.637 3.832 6.421 1.00 . A A . 43 CYS HB2 1 1
24 40781 1 1 44 CYS HB3 H 76.735 5.032 5.744 1.00 . A A . 43 CYS HB3 1 1
24 40782 1 1 44 CYS HG H 74.931 6.819 5.928 1.00 . A A . 43 CYS HG 1 1
24 40783 1 1 44 CYS N N 73.967 3.645 4.333 1.00 . A A . 43 CYS N 1 1
24 40784 1 1 44 CYS O O 76.100 2.003 3.834 1.00 . A A . 43 CYS O 1 1
24 40785 1 1 44 CYS SG S 74.611 5.993 6.294 1.00 . A A . 43 CYS SG 1 1
24 40786 1 1 45 TYR C C 79.798 2.854 3.699 1.00 . A A . 44 TYR C 1 1
24 40787 1 1 45 TYR CA C 78.529 2.696 2.873 1.00 . A A . 44 TYR CA 1 1
24 40788 1 1 45 TYR CB C 78.850 3.006 1.408 1.00 . A A . 44 TYR CB 1 1
24 40789 1 1 45 TYR CD1 C 77.453 1.420 0.030 1.00 . A A . 44 TYR CD1 1 1
24 40790 1 1 45 TYR CD2 C 76.741 3.729 0.247 1.00 . A A . 44 TYR CD2 1 1
24 40791 1 1 45 TYR CE1 C 76.336 1.152 -0.772 1.00 . A A . 44 TYR CE1 1 1
24 40792 1 1 45 TYR CE2 C 75.623 3.461 -0.550 1.00 . A A . 44 TYR CE2 1 1
24 40793 1 1 45 TYR CG C 77.653 2.710 0.539 1.00 . A A . 44 TYR CG 1 1
24 40794 1 1 45 TYR CZ C 75.421 2.173 -1.061 1.00 . A A . 44 TYR CZ 1 1
24 40795 1 1 45 TYR H H 77.674 4.608 3.384 1.00 . A A . 44 TYR H 1 1
24 40796 1 1 45 TYR HA H 78.171 1.684 2.956 1.00 . A A . 44 TYR HA 1 1
24 40797 1 1 45 TYR HB2 H 79.108 4.052 1.317 1.00 . A A . 44 TYR HB2 1 1
24 40798 1 1 45 TYR HB3 H 79.688 2.403 1.088 1.00 . A A . 44 TYR HB3 1 1
24 40799 1 1 45 TYR HD1 H 78.161 0.633 0.252 1.00 . A A . 44 TYR HD1 1 1
24 40800 1 1 45 TYR HD2 H 76.898 4.723 0.641 1.00 . A A . 44 TYR HD2 1 1
24 40801 1 1 45 TYR HE1 H 76.181 0.159 -1.168 1.00 . A A . 44 TYR HE1 1 1
24 40802 1 1 45 TYR HE2 H 74.921 4.250 -0.777 1.00 . A A . 44 TYR HE2 1 1
24 40803 1 1 45 TYR HH H 74.607 1.797 -2.749 1.00 . A A . 44 TYR HH 1 1
24 40804 1 1 45 TYR N N 77.494 3.643 3.380 1.00 . A A . 44 TYR N 1 1
24 40805 1 1 45 TYR O O 80.098 3.920 4.196 1.00 . A A . 44 TYR O 1 1
24 40806 1 1 45 TYR OH O 74.312 1.910 -1.842 1.00 . A A . 44 TYR OH 1 1
24 40807 1 1 46 ALA C C 82.900 1.073 3.911 1.00 . A A . 45 ALA C 1 1
24 40808 1 1 46 ALA CA C 81.809 1.880 4.627 1.00 . A A . 45 ALA CA 1 1
24 40809 1 1 46 ALA CB C 81.577 1.310 6.035 1.00 . A A . 45 ALA CB 1 1
24 40810 1 1 46 ALA H H 80.287 0.952 3.425 1.00 . A A . 45 ALA H 1 1
24 40811 1 1 46 ALA HA H 82.117 2.912 4.700 1.00 . A A . 45 ALA HA 1 1
24 40812 1 1 46 ALA HB1 H 81.161 0.317 5.960 1.00 . A A . 45 ALA HB1 1 1
24 40813 1 1 46 ALA HB2 H 82.516 1.264 6.568 1.00 . A A . 45 ALA HB2 1 1
24 40814 1 1 46 ALA HB3 H 80.891 1.949 6.577 1.00 . A A . 45 ALA HB3 1 1
24 40815 1 1 46 ALA N N 80.548 1.799 3.841 1.00 . A A . 45 ALA N 1 1
24 40816 1 1 46 ALA O O 82.672 -0.036 3.468 1.00 . A A . 45 ALA O 1 1
24 40817 1 1 47 CYS C C 86.203 0.432 4.184 1.00 . A A . 46 CYS C 1 1
24 40818 1 1 47 CYS CA C 85.197 0.880 3.125 1.00 . A A . 46 CYS CA 1 1
24 40819 1 1 47 CYS CB C 85.896 1.793 2.112 1.00 . A A . 46 CYS CB 1 1
24 40820 1 1 47 CYS H H 84.245 2.508 4.168 1.00 . A A . 46 CYS H 1 1
24 40821 1 1 47 CYS HA H 84.801 0.012 2.621 1.00 . A A . 46 CYS HA 1 1
24 40822 1 1 47 CYS HB2 H 86.684 1.245 1.612 1.00 . A A . 46 CYS HB2 1 1
24 40823 1 1 47 CYS HB3 H 85.181 2.144 1.381 1.00 . A A . 46 CYS HB3 1 1
24 40824 1 1 47 CYS HG H 87.507 2.975 3.241 1.00 . A A . 46 CYS HG 1 1
24 40825 1 1 47 CYS N N 84.084 1.618 3.799 1.00 . A A . 46 CYS N 1 1
24 40826 1 1 47 CYS O O 86.701 1.225 4.960 1.00 . A A . 46 CYS O 1 1
24 40827 1 1 47 CYS SG S 86.610 3.202 2.990 1.00 . A A . 46 CYS SG 1 1
24 40828 1 1 48 SER C C 88.750 -1.781 4.579 1.00 . A A . 47 SER C 1 1
24 40829 1 1 48 SER CA C 87.445 -1.351 5.248 1.00 . A A . 47 SER CA 1 1
24 40830 1 1 48 SER CB C 86.813 -2.555 5.941 1.00 . A A . 47 SER CB 1 1
24 40831 1 1 48 SER H H 86.061 -1.451 3.599 1.00 . A A . 47 SER H 1 1
24 40832 1 1 48 SER HA H 87.648 -0.583 5.977 1.00 . A A . 47 SER HA 1 1
24 40833 1 1 48 SER HB2 H 87.488 -2.946 6.682 1.00 . A A . 47 SER HB2 1 1
24 40834 1 1 48 SER HB3 H 85.893 -2.248 6.419 1.00 . A A . 47 SER HB3 1 1
24 40835 1 1 48 SER HG H 86.706 -4.417 5.379 1.00 . A A . 47 SER HG 1 1
24 40836 1 1 48 SER N N 86.489 -0.835 4.230 1.00 . A A . 47 SER N 1 1
24 40837 1 1 48 SER O O 88.752 -2.377 3.521 1.00 . A A . 47 SER O 1 1
24 40838 1 1 48 SER OG O 86.547 -3.562 4.972 1.00 . A A . 47 SER OG 1 1
24 40839 1 1 49 VAL C C 92.002 -2.636 5.632 1.00 . A A . 48 VAL C 1 1
24 40840 1 1 49 VAL CA C 91.160 -1.898 4.594 1.00 . A A . 48 VAL CA 1 1
24 40841 1 1 49 VAL CB C 91.910 -0.663 4.117 1.00 . A A . 48 VAL CB 1 1
24 40842 1 1 49 VAL CG1 C 92.146 0.265 5.301 1.00 . A A . 48 VAL CG1 1 1
24 40843 1 1 49 VAL CG2 C 93.258 -1.067 3.528 1.00 . A A . 48 VAL CG2 1 1
24 40844 1 1 49 VAL H H 89.840 -1.017 6.053 1.00 . A A . 48 VAL H 1 1
24 40845 1 1 49 VAL HA H 90.971 -2.546 3.753 1.00 . A A . 48 VAL HA 1 1
24 40846 1 1 49 VAL HB H 91.327 -0.158 3.371 1.00 . A A . 48 VAL HB 1 1
24 40847 1 1 49 VAL HG11 H 92.673 -0.274 6.073 1.00 . A A . 48 VAL HG11 1 1
24 40848 1 1 49 VAL HG12 H 92.739 1.108 4.980 1.00 . A A . 48 VAL HG12 1 1
24 40849 1 1 49 VAL HG13 H 91.197 0.612 5.684 1.00 . A A . 48 VAL HG13 1 1
24 40850 1 1 49 VAL HG21 H 93.177 -2.044 3.075 1.00 . A A . 48 VAL HG21 1 1
24 40851 1 1 49 VAL HG22 H 93.552 -0.346 2.780 1.00 . A A . 48 VAL HG22 1 1
24 40852 1 1 49 VAL HG23 H 93.998 -1.093 4.315 1.00 . A A . 48 VAL HG23 1 1
24 40853 1 1 49 VAL N N 89.861 -1.493 5.195 1.00 . A A . 48 VAL N 1 1
24 40854 1 1 49 VAL O O 91.789 -2.522 6.822 1.00 . A A . 48 VAL O 1 1
24 40855 1 1 50 VAL C C 95.115 -3.368 6.352 1.00 . A A . 49 VAL C 1 1
24 40856 1 1 50 VAL CA C 93.834 -4.162 6.114 1.00 . A A . 49 VAL CA 1 1
24 40857 1 1 50 VAL CB C 94.184 -5.510 5.481 1.00 . A A . 49 VAL CB 1 1
24 40858 1 1 50 VAL CG1 C 94.975 -6.367 6.468 1.00 . A A . 49 VAL CG1 1 1
24 40859 1 1 50 VAL CG2 C 92.906 -6.248 5.083 1.00 . A A . 49 VAL CG2 1 1
24 40860 1 1 50 VAL H H 93.096 -3.453 4.209 1.00 . A A . 49 VAL H 1 1
24 40861 1 1 50 VAL HA H 93.325 -4.319 7.048 1.00 . A A . 49 VAL HA 1 1
24 40862 1 1 50 VAL HB H 94.784 -5.336 4.603 1.00 . A A . 49 VAL HB 1 1
24 40863 1 1 50 VAL HG11 H 95.408 -5.737 7.230 1.00 . A A . 49 VAL HG11 1 1
24 40864 1 1 50 VAL HG12 H 94.314 -7.088 6.930 1.00 . A A . 49 VAL HG12 1 1
24 40865 1 1 50 VAL HG13 H 95.760 -6.889 5.941 1.00 . A A . 49 VAL HG13 1 1
24 40866 1 1 50 VAL HG21 H 92.348 -5.651 4.377 1.00 . A A . 49 VAL HG21 1 1
24 40867 1 1 50 VAL HG22 H 93.168 -7.188 4.630 1.00 . A A . 49 VAL HG22 1 1
24 40868 1 1 50 VAL HG23 H 92.301 -6.429 5.960 1.00 . A A . 49 VAL HG23 1 1
24 40869 1 1 50 VAL N N 92.956 -3.393 5.178 1.00 . A A . 49 VAL N 1 1
24 40870 1 1 50 VAL O O 95.709 -2.861 5.423 1.00 . A A . 49 VAL O 1 1
24 40871 1 1 51 VAL C C 97.812 -3.291 8.582 1.00 . A A . 50 VAL C 1 1
24 40872 1 1 51 VAL CA C 96.799 -2.460 7.813 1.00 . A A . 50 VAL CA 1 1
24 40873 1 1 51 VAL CB C 96.475 -1.199 8.614 1.00 . A A . 50 VAL CB 1 1
24 40874 1 1 51 VAL CG1 C 97.767 -0.500 9.053 1.00 . A A . 50 VAL CG1 1 1
24 40875 1 1 51 VAL CG2 C 95.665 -0.247 7.748 1.00 . A A . 50 VAL CG2 1 1
24 40876 1 1 51 VAL H H 95.073 -3.646 8.332 1.00 . A A . 50 VAL H 1 1
24 40877 1 1 51 VAL HA H 97.220 -2.186 6.856 1.00 . A A . 50 VAL HA 1 1
24 40878 1 1 51 VAL HB H 95.900 -1.469 9.485 1.00 . A A . 50 VAL HB 1 1
24 40879 1 1 51 VAL HG11 H 98.605 -0.917 8.517 1.00 . A A . 50 VAL HG11 1 1
24 40880 1 1 51 VAL HG12 H 97.695 0.556 8.840 1.00 . A A . 50 VAL HG12 1 1
24 40881 1 1 51 VAL HG13 H 97.909 -0.643 10.114 1.00 . A A . 50 VAL HG13 1 1
24 40882 1 1 51 VAL HG21 H 96.147 -0.135 6.787 1.00 . A A . 50 VAL HG21 1 1
24 40883 1 1 51 VAL HG22 H 94.675 -0.647 7.610 1.00 . A A . 50 VAL HG22 1 1
24 40884 1 1 51 VAL HG23 H 95.605 0.713 8.237 1.00 . A A . 50 VAL HG23 1 1
24 40885 1 1 51 VAL N N 95.555 -3.240 7.577 1.00 . A A . 50 VAL N 1 1
24 40886 1 1 51 VAL O O 97.466 -4.086 9.434 1.00 . A A . 50 VAL O 1 1
24 40887 1 1 52 ASP C C 99.816 -3.883 10.470 1.00 . A A . 51 ASP C 1 1
24 40888 1 1 52 ASP CA C 100.130 -3.858 8.991 1.00 . A A . 51 ASP CA 1 1
24 40889 1 1 52 ASP CB C 101.482 -3.179 8.780 1.00 . A A . 51 ASP CB 1 1
24 40890 1 1 52 ASP CG C 101.950 -3.365 7.334 1.00 . A A . 51 ASP CG 1 1
24 40891 1 1 52 ASP H H 99.304 -2.440 7.608 1.00 . A A . 51 ASP H 1 1
24 40892 1 1 52 ASP HA H 100.157 -4.858 8.617 1.00 . A A . 51 ASP HA 1 1
24 40893 1 1 52 ASP HB2 H 101.391 -2.122 8.996 1.00 . A A . 51 ASP HB2 1 1
24 40894 1 1 52 ASP HB3 H 102.205 -3.621 9.449 1.00 . A A . 51 ASP HB3 1 1
24 40895 1 1 52 ASP N N 99.065 -3.096 8.289 1.00 . A A . 51 ASP N 1 1
24 40896 1 1 52 ASP O O 100.296 -4.714 11.211 1.00 . A A . 51 ASP O 1 1
24 40897 1 1 52 ASP OD1 O 102.460 -4.433 7.030 1.00 . A A . 51 ASP OD1 1 1
24 40898 1 1 52 ASP OD2 O 101.802 -2.434 6.558 1.00 . A A . 51 ASP OD2 1 1
24 40899 1 1 53 GLY C C 97.387 -3.753 12.570 1.00 . A A . 52 GLY C 1 1
24 40900 1 1 53 GLY CA C 98.638 -2.910 12.325 1.00 . A A . 52 GLY CA 1 1
24 40901 1 1 53 GLY H H 98.644 -2.323 10.264 1.00 . A A . 52 GLY H 1 1
24 40902 1 1 53 GLY HA2 H 99.451 -3.293 12.926 1.00 . A A . 52 GLY HA2 1 1
24 40903 1 1 53 GLY HA3 H 98.436 -1.888 12.603 1.00 . A A . 52 GLY HA3 1 1
24 40904 1 1 53 GLY N N 99.010 -2.969 10.896 1.00 . A A . 52 GLY N 1 1
24 40905 1 1 53 GLY O O 97.410 -4.680 13.351 1.00 . A A . 52 GLY O 1 1
24 40906 1 1 54 GLU C C 94.039 -4.005 11.036 1.00 . A A . 53 GLU C 1 1
24 40907 1 1 54 GLU CA C 95.036 -4.234 12.166 1.00 . A A . 53 GLU CA 1 1
24 40908 1 1 54 GLU CB C 94.387 -3.783 13.483 1.00 . A A . 53 GLU CB 1 1
24 40909 1 1 54 GLU CD C 94.628 -3.809 15.976 1.00 . A A . 53 GLU CD 1 1
24 40910 1 1 54 GLU CG C 95.349 -4.032 14.646 1.00 . A A . 53 GLU CG 1 1
24 40911 1 1 54 GLU H H 96.284 -2.687 11.289 1.00 . A A . 53 GLU H 1 1
24 40912 1 1 54 GLU HA H 95.276 -5.286 12.225 1.00 . A A . 53 GLU HA 1 1
24 40913 1 1 54 GLU HB2 H 94.160 -2.731 13.427 1.00 . A A . 53 GLU HB2 1 1
24 40914 1 1 54 GLU HB3 H 93.475 -4.338 13.648 1.00 . A A . 53 GLU HB3 1 1
24 40915 1 1 54 GLU HG2 H 95.712 -5.047 14.603 1.00 . A A . 53 GLU HG2 1 1
24 40916 1 1 54 GLU HG3 H 96.176 -3.344 14.575 1.00 . A A . 53 GLU HG3 1 1
24 40917 1 1 54 GLU N N 96.287 -3.440 11.926 1.00 . A A . 53 GLU N 1 1
24 40918 1 1 54 GLU O O 94.194 -3.111 10.229 1.00 . A A . 53 GLU O 1 1
24 40919 1 1 54 GLU OE1 O 93.789 -2.926 16.032 1.00 . A A . 53 GLU OE1 1 1
24 40920 1 1 54 GLU OE2 O 94.936 -4.521 16.918 1.00 . A A . 53 GLU OE2 1 1
24 40921 1 1 55 VAL C C 91.300 -3.238 10.209 1.00 . A A . 54 VAL C 1 1
24 40922 1 1 55 VAL CA C 91.954 -4.596 9.959 1.00 . A A . 54 VAL CA 1 1
24 40923 1 1 55 VAL CB C 90.935 -5.715 10.110 1.00 . A A . 54 VAL CB 1 1
24 40924 1 1 55 VAL CG1 C 91.655 -7.059 9.982 1.00 . A A . 54 VAL CG1 1 1
24 40925 1 1 55 VAL CG2 C 90.278 -5.611 11.489 1.00 . A A . 54 VAL CG2 1 1
24 40926 1 1 55 VAL H H 92.871 -5.482 11.674 1.00 . A A . 54 VAL H 1 1
24 40927 1 1 55 VAL HA H 92.400 -4.628 8.979 1.00 . A A . 54 VAL HA 1 1
24 40928 1 1 55 VAL HB H 90.191 -5.630 9.344 1.00 . A A . 54 VAL HB 1 1
24 40929 1 1 55 VAL HG11 H 92.326 -7.027 9.139 1.00 . A A . 54 VAL HG11 1 1
24 40930 1 1 55 VAL HG12 H 92.220 -7.248 10.883 1.00 . A A . 54 VAL HG12 1 1
24 40931 1 1 55 VAL HG13 H 90.931 -7.849 9.837 1.00 . A A . 54 VAL HG13 1 1
24 40932 1 1 55 VAL HG21 H 90.909 -5.026 12.141 1.00 . A A . 54 VAL HG21 1 1
24 40933 1 1 55 VAL HG22 H 89.316 -5.131 11.394 1.00 . A A . 54 VAL HG22 1 1
24 40934 1 1 55 VAL HG23 H 90.148 -6.599 11.905 1.00 . A A . 54 VAL HG23 1 1
24 40935 1 1 55 VAL N N 92.992 -4.785 10.998 1.00 . A A . 54 VAL N 1 1
24 40936 1 1 55 VAL O O 91.070 -2.874 11.344 1.00 . A A . 54 VAL O 1 1
24 40937 1 1 56 LYS C C 89.018 -0.996 8.874 1.00 . A A . 55 LYS C 1 1
24 40938 1 1 56 LYS CA C 90.424 -1.120 9.457 1.00 . A A . 55 LYS CA 1 1
24 40939 1 1 56 LYS CB C 91.300 -0.042 8.830 1.00 . A A . 55 LYS CB 1 1
24 40940 1 1 56 LYS CD C 92.789 -0.109 10.818 1.00 . A A . 55 LYS CD 1 1
24 40941 1 1 56 LYS CE C 94.233 0.136 11.276 1.00 . A A . 55 LYS CE 1 1
24 40942 1 1 56 LYS CG C 92.740 -0.219 9.301 1.00 . A A . 55 LYS CG 1 1
24 40943 1 1 56 LYS H H 91.232 -2.744 8.274 1.00 . A A . 55 LYS H 1 1
24 40944 1 1 56 LYS HA H 90.376 -0.958 10.521 1.00 . A A . 55 LYS HA 1 1
24 40945 1 1 56 LYS HB2 H 91.257 -0.123 7.754 1.00 . A A . 55 LYS HB2 1 1
24 40946 1 1 56 LYS HB3 H 90.942 0.930 9.136 1.00 . A A . 55 LYS HB3 1 1
24 40947 1 1 56 LYS HD2 H 92.164 0.712 11.133 1.00 . A A . 55 LYS HD2 1 1
24 40948 1 1 56 LYS HD3 H 92.426 -1.027 11.253 1.00 . A A . 55 LYS HD3 1 1
24 40949 1 1 56 LYS HE2 H 94.847 0.381 10.423 1.00 . A A . 55 LYS HE2 1 1
24 40950 1 1 56 LYS HE3 H 94.249 0.956 11.973 1.00 . A A . 55 LYS HE3 1 1
24 40951 1 1 56 LYS HG2 H 93.098 -1.193 9.002 1.00 . A A . 55 LYS HG2 1 1
24 40952 1 1 56 LYS HG3 H 93.357 0.549 8.863 1.00 . A A . 55 LYS HG3 1 1
24 40953 1 1 56 LYS HZ1 H 94.299 -1.932 11.541 1.00 . A A . 55 LYS HZ1 1 1
24 40954 1 1 56 LYS HZ2 H 95.791 -1.157 11.770 1.00 . A A . 55 LYS HZ2 1 1
24 40955 1 1 56 LYS HZ3 H 94.583 -1.045 12.957 1.00 . A A . 55 LYS HZ3 1 1
24 40956 1 1 56 LYS N N 91.023 -2.463 9.191 1.00 . A A . 55 LYS N 1 1
24 40957 1 1 56 LYS NZ N 94.767 -1.092 11.936 1.00 . A A . 55 LYS NZ 1 1
24 40958 1 1 56 LYS O O 88.733 -1.442 7.780 1.00 . A A . 55 LYS O 1 1
24 40959 1 1 57 HIS C C 86.524 1.347 8.921 1.00 . A A . 56 HIS C 1 1
24 40960 1 1 57 HIS CA C 86.760 -0.151 9.118 1.00 . A A . 56 HIS CA 1 1
24 40961 1 1 57 HIS CB C 85.782 -0.688 10.163 1.00 . A A . 56 HIS CB 1 1
24 40962 1 1 57 HIS CD2 C 84.730 -2.610 8.750 1.00 . A A . 56 HIS CD2 1 1
24 40963 1 1 57 HIS CE1 C 85.212 -4.277 10.040 1.00 . A A . 56 HIS CE1 1 1
24 40964 1 1 57 HIS CG C 85.409 -2.096 9.817 1.00 . A A . 56 HIS CG 1 1
24 40965 1 1 57 HIS H H 88.409 0.008 10.466 1.00 . A A . 56 HIS H 1 1
24 40966 1 1 57 HIS HA H 86.621 -0.673 8.182 1.00 . A A . 56 HIS HA 1 1
24 40967 1 1 57 HIS HB2 H 86.247 -0.667 11.134 1.00 . A A . 56 HIS HB2 1 1
24 40968 1 1 57 HIS HB3 H 84.896 -0.072 10.176 1.00 . A A . 56 HIS HB3 1 1
24 40969 1 1 57 HIS HD1 H 86.204 -3.141 11.479 1.00 . A A . 56 HIS HD1 1 1
24 40970 1 1 57 HIS HD2 H 84.345 -2.026 7.931 1.00 . A A . 56 HIS HD2 1 1
24 40971 1 1 57 HIS HE1 H 85.277 -5.271 10.456 1.00 . A A . 56 HIS HE1 1 1
24 40972 1 1 57 HIS N N 88.144 -0.356 9.600 1.00 . A A . 56 HIS N 1 1
24 40973 1 1 57 HIS ND1 N 85.713 -3.175 10.631 1.00 . A A . 56 HIS ND1 1 1
24 40974 1 1 57 HIS NE2 N 84.603 -3.988 8.887 1.00 . A A . 56 HIS NE2 1 1
24 40975 1 1 57 HIS O O 86.212 2.063 9.850 1.00 . A A . 56 HIS O 1 1
24 40976 1 1 58 CYS C C 85.051 3.482 6.900 1.00 . A A . 57 CYS C 1 1
24 40977 1 1 58 CYS CA C 86.451 3.280 7.477 1.00 . A A . 57 CYS CA 1 1
24 40978 1 1 58 CYS CB C 87.507 3.790 6.494 1.00 . A A . 57 CYS CB 1 1
24 40979 1 1 58 CYS H H 86.920 1.239 6.978 1.00 . A A . 57 CYS H 1 1
24 40980 1 1 58 CYS HA H 86.530 3.822 8.407 1.00 . A A . 57 CYS HA 1 1
24 40981 1 1 58 CYS HB2 H 87.469 3.202 5.591 1.00 . A A . 57 CYS HB2 1 1
24 40982 1 1 58 CYS HB3 H 87.308 4.824 6.259 1.00 . A A . 57 CYS HB3 1 1
24 40983 1 1 58 CYS HG H 89.199 4.226 7.994 1.00 . A A . 57 CYS HG 1 1
24 40984 1 1 58 CYS N N 86.668 1.829 7.719 1.00 . A A . 57 CYS N 1 1
24 40985 1 1 58 CYS O O 84.699 2.923 5.879 1.00 . A A . 57 CYS O 1 1
24 40986 1 1 58 CYS SG S 89.157 3.643 7.233 1.00 . A A . 57 CYS SG 1 1
24 40987 1 1 59 VAL C C 82.862 5.485 5.912 1.00 . A A . 58 VAL C 1 1
24 40988 1 1 59 VAL CA C 82.861 4.509 7.082 1.00 . A A . 58 VAL CA 1 1
24 40989 1 1 59 VAL CB C 82.028 5.104 8.217 1.00 . A A . 58 VAL CB 1 1
24 40990 1 1 59 VAL CG1 C 80.807 5.820 7.639 1.00 . A A . 58 VAL CG1 1 1
24 40991 1 1 59 VAL CG2 C 81.564 3.990 9.158 1.00 . A A . 58 VAL CG2 1 1
24 40992 1 1 59 VAL H H 84.559 4.695 8.387 1.00 . A A . 58 VAL H 1 1
24 40993 1 1 59 VAL HA H 82.422 3.575 6.767 1.00 . A A . 58 VAL HA 1 1
24 40994 1 1 59 VAL HB H 82.635 5.809 8.767 1.00 . A A . 58 VAL HB 1 1
24 40995 1 1 59 VAL HG11 H 80.473 5.306 6.750 1.00 . A A . 58 VAL HG11 1 1
24 40996 1 1 59 VAL HG12 H 80.014 5.826 8.373 1.00 . A A . 58 VAL HG12 1 1
24 40997 1 1 59 VAL HG13 H 81.073 6.835 7.392 1.00 . A A . 58 VAL HG13 1 1
24 40998 1 1 59 VAL HG21 H 82.251 3.162 9.100 1.00 . A A . 58 VAL HG21 1 1
24 40999 1 1 59 VAL HG22 H 81.538 4.365 10.170 1.00 . A A . 58 VAL HG22 1 1
24 41000 1 1 59 VAL HG23 H 80.577 3.660 8.869 1.00 . A A . 58 VAL HG23 1 1
24 41001 1 1 59 VAL N N 84.248 4.267 7.561 1.00 . A A . 58 VAL N 1 1
24 41002 1 1 59 VAL O O 83.577 6.467 5.904 1.00 . A A . 58 VAL O 1 1
24 41003 1 1 60 ILE C C 80.610 6.878 3.842 1.00 . A A . 59 ILE C 1 1
24 41004 1 1 60 ILE CA C 81.954 6.140 3.769 1.00 . A A . 59 ILE CA 1 1
24 41005 1 1 60 ILE CB C 82.050 5.316 2.477 1.00 . A A . 59 ILE CB 1 1
24 41006 1 1 60 ILE CD1 C 84.539 5.592 2.526 1.00 . A A . 59 ILE CD1 1 1
24 41007 1 1 60 ILE CG1 C 83.398 4.580 2.431 1.00 . A A . 59 ILE CG1 1 1
24 41008 1 1 60 ILE CG2 C 81.932 6.235 1.263 1.00 . A A . 59 ILE CG2 1 1
24 41009 1 1 60 ILE H H 81.463 4.442 4.982 1.00 . A A . 59 ILE H 1 1
24 41010 1 1 60 ILE HA H 82.761 6.850 3.813 1.00 . A A . 59 ILE HA 1 1
24 41011 1 1 60 ILE HB H 81.250 4.593 2.455 1.00 . A A . 59 ILE HB 1 1
24 41012 1 1 60 ILE HD11 H 84.270 6.487 1.993 1.00 . A A . 59 ILE HD11 1 1
24 41013 1 1 60 ILE HD12 H 84.724 5.831 3.562 1.00 . A A . 59 ILE HD12 1 1
24 41014 1 1 60 ILE HD13 H 85.431 5.171 2.089 1.00 . A A . 59 ILE HD13 1 1
24 41015 1 1 60 ILE HG12 H 83.461 3.887 3.256 1.00 . A A . 59 ILE HG12 1 1
24 41016 1 1 60 ILE HG13 H 83.478 4.038 1.500 1.00 . A A . 59 ILE HG13 1 1
24 41017 1 1 60 ILE HG21 H 82.513 7.130 1.426 1.00 . A A . 59 ILE HG21 1 1
24 41018 1 1 60 ILE HG22 H 82.298 5.717 0.387 1.00 . A A . 59 ILE HG22 1 1
24 41019 1 1 60 ILE HG23 H 80.896 6.501 1.116 1.00 . A A . 59 ILE HG23 1 1
24 41020 1 1 60 ILE N N 82.040 5.229 4.936 1.00 . A A . 59 ILE N 1 1
24 41021 1 1 60 ILE O O 79.571 6.269 4.023 1.00 . A A . 59 ILE O 1 1
24 41022 1 1 61 ASN C C 79.050 9.649 2.477 1.00 . A A . 60 ASN C 1 1
24 41023 1 1 61 ASN CA C 79.333 8.948 3.805 1.00 . A A . 60 ASN CA 1 1
24 41024 1 1 61 ASN CB C 79.441 10.009 4.905 1.00 . A A . 60 ASN CB 1 1
24 41025 1 1 61 ASN CG C 79.563 9.332 6.277 1.00 . A A . 60 ASN CG 1 1
24 41026 1 1 61 ASN H H 81.468 8.664 3.577 1.00 . A A . 60 ASN H 1 1
24 41027 1 1 61 ASN HA H 78.525 8.272 4.036 1.00 . A A . 60 ASN HA 1 1
24 41028 1 1 61 ASN HB2 H 80.314 10.624 4.729 1.00 . A A . 60 ASN HB2 1 1
24 41029 1 1 61 ASN HB3 H 78.558 10.631 4.891 1.00 . A A . 60 ASN HB3 1 1
24 41030 1 1 61 ASN HD21 H 78.992 7.546 5.615 1.00 . A A . 60 ASN HD21 1 1
24 41031 1 1 61 ASN HD22 H 79.333 7.629 7.277 1.00 . A A . 60 ASN HD22 1 1
24 41032 1 1 61 ASN N N 80.619 8.185 3.720 1.00 . A A . 60 ASN N 1 1
24 41033 1 1 61 ASN ND2 N 79.275 8.063 6.400 1.00 . A A . 60 ASN ND2 1 1
24 41034 1 1 61 ASN O O 79.690 10.627 2.146 1.00 . A A . 60 ASN O 1 1
24 41035 1 1 61 ASN OD1 O 79.931 9.965 7.248 1.00 . A A . 60 ASN OD1 1 1
24 41036 1 1 62 LYS C C 76.604 10.823 0.632 1.00 . A A . 61 LYS C 1 1
24 41037 1 1 62 LYS CA C 77.760 9.850 0.428 1.00 . A A . 61 LYS CA 1 1
24 41038 1 1 62 LYS CB C 77.366 8.801 -0.627 1.00 . A A . 61 LYS CB 1 1
24 41039 1 1 62 LYS CD C 76.816 8.426 -3.064 1.00 . A A . 61 LYS CD 1 1
24 41040 1 1 62 LYS CE C 76.473 9.126 -4.385 1.00 . A A . 61 LYS CE 1 1
24 41041 1 1 62 LYS CG C 77.123 9.483 -1.987 1.00 . A A . 61 LYS CG 1 1
24 41042 1 1 62 LYS H H 77.560 8.405 2.023 1.00 . A A . 61 LYS H 1 1
24 41043 1 1 62 LYS HA H 78.627 10.399 0.087 1.00 . A A . 61 LYS HA 1 1
24 41044 1 1 62 LYS HB2 H 78.161 8.078 -0.725 1.00 . A A . 61 LYS HB2 1 1
24 41045 1 1 62 LYS HB3 H 76.464 8.301 -0.313 1.00 . A A . 61 LYS HB3 1 1
24 41046 1 1 62 LYS HD2 H 77.680 7.793 -3.208 1.00 . A A . 61 LYS HD2 1 1
24 41047 1 1 62 LYS HD3 H 75.975 7.823 -2.752 1.00 . A A . 61 LYS HD3 1 1
24 41048 1 1 62 LYS HE2 H 75.545 9.669 -4.272 1.00 . A A . 61 LYS HE2 1 1
24 41049 1 1 62 LYS HE3 H 77.264 9.817 -4.640 1.00 . A A . 61 LYS HE3 1 1
24 41050 1 1 62 LYS HG2 H 76.287 10.161 -1.901 1.00 . A A . 61 LYS HG2 1 1
24 41051 1 1 62 LYS HG3 H 78.005 10.035 -2.274 1.00 . A A . 61 LYS HG3 1 1
24 41052 1 1 62 LYS HZ1 H 76.827 7.246 -5.213 1.00 . A A . 61 LYS HZ1 1 1
24 41053 1 1 62 LYS HZ2 H 75.318 7.904 -5.620 1.00 . A A . 61 LYS HZ2 1 1
24 41054 1 1 62 LYS HZ3 H 76.729 8.499 -6.356 1.00 . A A . 61 LYS HZ3 1 1
24 41055 1 1 62 LYS N N 78.080 9.180 1.726 1.00 . A A . 61 LYS N 1 1
24 41056 1 1 62 LYS NZ N 76.326 8.117 -5.475 1.00 . A A . 61 LYS NZ 1 1
24 41057 1 1 62 LYS O O 75.505 10.435 0.978 1.00 . A A . 61 LYS O 1 1
24 41058 1 1 63 THR C C 75.952 14.195 -0.440 1.00 . A A . 62 THR C 1 1
24 41059 1 1 63 THR CA C 75.749 13.073 0.575 1.00 . A A . 62 THR CA 1 1
24 41060 1 1 63 THR CB C 75.775 13.655 1.988 1.00 . A A . 62 THR CB 1 1
24 41061 1 1 63 THR CG2 C 75.646 12.540 3.026 1.00 . A A . 62 THR CG2 1 1
24 41062 1 1 63 THR H H 77.725 12.370 0.121 1.00 . A A . 62 THR H 1 1
24 41063 1 1 63 THR HA H 74.796 12.594 0.396 1.00 . A A . 62 THR HA 1 1
24 41064 1 1 63 THR HB H 74.953 14.344 2.103 1.00 . A A . 62 THR HB 1 1
24 41065 1 1 63 THR HG1 H 77.539 14.211 1.406 1.00 . A A . 62 THR HG1 1 1
24 41066 1 1 63 THR HG21 H 74.980 11.776 2.659 1.00 . A A . 62 THR HG21 1 1
24 41067 1 1 63 THR HG22 H 76.621 12.112 3.215 1.00 . A A . 62 THR HG22 1 1
24 41068 1 1 63 THR HG23 H 75.251 12.951 3.943 1.00 . A A . 62 THR HG23 1 1
24 41069 1 1 63 THR N N 76.836 12.078 0.409 1.00 . A A . 62 THR N 1 1
24 41070 1 1 63 THR O O 76.975 14.278 -1.090 1.00 . A A . 62 THR O 1 1
24 41071 1 1 63 THR OG1 O 76.997 14.343 2.186 1.00 . A A . 62 THR OG1 1 1
24 41072 1 1 64 ALA C C 76.435 16.946 -1.256 1.00 . A A . 63 ALA C 1 1
24 41073 1 1 64 ALA CA C 75.155 16.168 -1.564 1.00 . A A . 63 ALA CA 1 1
24 41074 1 1 64 ALA CB C 73.948 17.107 -1.489 1.00 . A A . 63 ALA CB 1 1
24 41075 1 1 64 ALA H H 74.174 14.984 -0.055 1.00 . A A . 63 ALA H 1 1
24 41076 1 1 64 ALA HA H 75.223 15.752 -2.558 1.00 . A A . 63 ALA HA 1 1
24 41077 1 1 64 ALA HB1 H 73.456 16.989 -0.535 1.00 . A A . 63 ALA HB1 1 1
24 41078 1 1 64 ALA HB2 H 74.279 18.130 -1.602 1.00 . A A . 63 ALA HB2 1 1
24 41079 1 1 64 ALA HB3 H 73.257 16.863 -2.285 1.00 . A A . 63 ALA HB3 1 1
24 41080 1 1 64 ALA N N 74.994 15.061 -0.584 1.00 . A A . 63 ALA N 1 1
24 41081 1 1 64 ALA O O 77.142 17.360 -2.150 1.00 . A A . 63 ALA O 1 1
24 41082 1 1 65 THR C C 78.978 17.027 1.091 1.00 . A A . 64 THR C 1 1
24 41083 1 1 65 THR CA C 77.977 17.921 0.339 1.00 . A A . 64 THR CA 1 1
24 41084 1 1 65 THR CB C 77.602 19.130 1.199 1.00 . A A . 64 THR CB 1 1
24 41085 1 1 65 THR CG2 C 78.863 19.925 1.555 1.00 . A A . 64 THR CG2 1 1
24 41086 1 1 65 THR H H 76.153 16.821 0.710 1.00 . A A . 64 THR H 1 1
24 41087 1 1 65 THR HA H 78.438 18.267 -0.574 1.00 . A A . 64 THR HA 1 1
24 41088 1 1 65 THR HB H 77.121 18.797 2.105 1.00 . A A . 64 THR HB 1 1
24 41089 1 1 65 THR HG1 H 77.197 20.728 0.162 1.00 . A A . 64 THR HG1 1 1
24 41090 1 1 65 THR HG21 H 79.669 19.639 0.897 1.00 . A A . 64 THR HG21 1 1
24 41091 1 1 65 THR HG22 H 78.667 20.982 1.441 1.00 . A A . 64 THR HG22 1 1
24 41092 1 1 65 THR HG23 H 79.141 19.718 2.576 1.00 . A A . 64 THR HG23 1 1
24 41093 1 1 65 THR N N 76.738 17.157 -0.002 1.00 . A A . 64 THR N 1 1
24 41094 1 1 65 THR O O 80.128 17.384 1.259 1.00 . A A . 64 THR O 1 1
24 41095 1 1 65 THR OG1 O 76.708 19.958 0.465 1.00 . A A . 64 THR OG1 1 1
24 41096 1 1 66 GLY C C 80.154 13.966 1.335 1.00 . A A . 65 GLY C 1 1
24 41097 1 1 66 GLY CA C 79.500 14.979 2.292 1.00 . A A . 65 GLY CA 1 1
24 41098 1 1 66 GLY H H 77.628 15.603 1.412 1.00 . A A . 65 GLY H 1 1
24 41099 1 1 66 GLY HA2 H 80.274 15.580 2.750 1.00 . A A . 65 GLY HA2 1 1
24 41100 1 1 66 GLY HA3 H 78.965 14.445 3.062 1.00 . A A . 65 GLY HA3 1 1
24 41101 1 1 66 GLY N N 78.558 15.875 1.550 1.00 . A A . 65 GLY N 1 1
24 41102 1 1 66 GLY O O 80.035 14.058 0.129 1.00 . A A . 65 GLY O 1 1
24 41103 1 1 67 TYR C C 82.352 11.065 2.001 1.00 . A A . 66 TYR C 1 1
24 41104 1 1 67 TYR CA C 81.537 11.965 1.060 1.00 . A A . 66 TYR CA 1 1
24 41105 1 1 67 TYR CB C 82.474 12.644 0.060 1.00 . A A . 66 TYR CB 1 1
24 41106 1 1 67 TYR CD1 C 81.023 11.935 -1.874 1.00 . A A . 66 TYR CD1 1 1
24 41107 1 1 67 TYR CD2 C 83.405 11.509 -1.986 1.00 . A A . 66 TYR CD2 1 1
24 41108 1 1 67 TYR CE1 C 80.860 11.353 -3.134 1.00 . A A . 66 TYR CE1 1 1
24 41109 1 1 67 TYR CE2 C 83.242 10.928 -3.244 1.00 . A A . 66 TYR CE2 1 1
24 41110 1 1 67 TYR CG C 82.296 12.014 -1.299 1.00 . A A . 66 TYR CG 1 1
24 41111 1 1 67 TYR CZ C 81.970 10.849 -3.820 1.00 . A A . 66 TYR CZ 1 1
24 41112 1 1 67 TYR H H 80.921 12.957 2.860 1.00 . A A . 66 TYR H 1 1
24 41113 1 1 67 TYR HA H 80.807 11.375 0.527 1.00 . A A . 66 TYR HA 1 1
24 41114 1 1 67 TYR HB2 H 82.241 13.695 0.003 1.00 . A A . 66 TYR HB2 1 1
24 41115 1 1 67 TYR HB3 H 83.497 12.518 0.382 1.00 . A A . 66 TYR HB3 1 1
24 41116 1 1 67 TYR HD1 H 80.167 12.325 -1.343 1.00 . A A . 66 TYR HD1 1 1
24 41117 1 1 67 TYR HD2 H 84.388 11.570 -1.541 1.00 . A A . 66 TYR HD2 1 1
24 41118 1 1 67 TYR HE1 H 79.876 11.291 -3.577 1.00 . A A . 66 TYR HE1 1 1
24 41119 1 1 67 TYR HE2 H 84.099 10.543 -3.772 1.00 . A A . 66 TYR HE2 1 1
24 41120 1 1 67 TYR HH H 81.090 10.725 -5.510 1.00 . A A . 66 TYR HH 1 1
24 41121 1 1 67 TYR N N 80.849 13.002 1.888 1.00 . A A . 66 TYR N 1 1
24 41122 1 1 67 TYR O O 82.190 11.108 3.206 1.00 . A A . 66 TYR O 1 1
24 41123 1 1 67 TYR OH O 81.814 10.277 -5.066 1.00 . A A . 66 TYR OH 1 1
24 41124 1 1 68 GLY C C 84.672 10.236 3.472 1.00 . A A . 67 GLY C 1 1
24 41125 1 1 68 GLY CA C 84.039 9.378 2.369 1.00 . A A . 67 GLY CA 1 1
24 41126 1 1 68 GLY H H 83.357 10.221 0.515 1.00 . A A . 67 GLY H 1 1
24 41127 1 1 68 GLY HA2 H 83.400 8.631 2.811 1.00 . A A . 67 GLY HA2 1 1
24 41128 1 1 68 GLY HA3 H 84.817 8.899 1.797 1.00 . A A . 67 GLY HA3 1 1
24 41129 1 1 68 GLY N N 83.230 10.253 1.479 1.00 . A A . 67 GLY N 1 1
24 41130 1 1 68 GLY O O 84.588 9.920 4.641 1.00 . A A . 67 GLY O 1 1
24 41131 1 1 69 PHE C C 85.111 13.558 4.164 1.00 . A A . 68 PHE C 1 1
24 41132 1 1 69 PHE CA C 85.911 12.247 4.111 1.00 . A A . 68 PHE CA 1 1
24 41133 1 1 69 PHE CB C 87.368 12.540 3.733 1.00 . A A . 68 PHE CB 1 1
24 41134 1 1 69 PHE CD1 C 88.288 10.618 5.051 1.00 . A A . 68 PHE CD1 1 1
24 41135 1 1 69 PHE CD2 C 88.824 10.749 2.692 1.00 . A A . 68 PHE CD2 1 1
24 41136 1 1 69 PHE CE1 C 89.042 9.448 5.163 1.00 . A A . 68 PHE CE1 1 1
24 41137 1 1 69 PHE CE2 C 89.579 9.571 2.801 1.00 . A A . 68 PHE CE2 1 1
24 41138 1 1 69 PHE CG C 88.176 11.269 3.822 1.00 . A A . 68 PHE CG 1 1
24 41139 1 1 69 PHE CZ C 89.688 8.923 4.039 1.00 . A A . 68 PHE CZ 1 1
24 41140 1 1 69 PHE H H 85.324 11.572 2.149 1.00 . A A . 68 PHE H 1 1
24 41141 1 1 69 PHE HA H 85.881 11.771 5.081 1.00 . A A . 68 PHE HA 1 1
24 41142 1 1 69 PHE HB2 H 87.410 12.929 2.727 1.00 . A A . 68 PHE HB2 1 1
24 41143 1 1 69 PHE HB3 H 87.775 13.270 4.420 1.00 . A A . 68 PHE HB3 1 1
24 41144 1 1 69 PHE HD1 H 87.788 11.020 5.920 1.00 . A A . 68 PHE HD1 1 1
24 41145 1 1 69 PHE HD2 H 88.739 11.251 1.739 1.00 . A A . 68 PHE HD2 1 1
24 41146 1 1 69 PHE HE1 H 89.122 8.950 6.114 1.00 . A A . 68 PHE HE1 1 1
24 41147 1 1 69 PHE HE2 H 90.077 9.162 1.932 1.00 . A A . 68 PHE HE2 1 1
24 41148 1 1 69 PHE HZ H 90.273 8.018 4.128 1.00 . A A . 68 PHE HZ 1 1
24 41149 1 1 69 PHE N N 85.287 11.336 3.099 1.00 . A A . 68 PHE N 1 1
24 41150 1 1 69 PHE O O 85.200 14.318 5.111 1.00 . A A . 68 PHE O 1 1
24 41151 1 1 70 ALA C C 84.352 16.314 3.282 1.00 . A A . 69 ALA C 1 1
24 41152 1 1 70 ALA CA C 83.487 15.060 3.125 1.00 . A A . 69 ALA CA 1 1
24 41153 1 1 70 ALA CB C 82.478 15.021 4.269 1.00 . A A . 69 ALA CB 1 1
24 41154 1 1 70 ALA H H 84.266 13.178 2.413 1.00 . A A . 69 ALA H 1 1
24 41155 1 1 70 ALA HA H 82.955 15.111 2.183 1.00 . A A . 69 ALA HA 1 1
24 41156 1 1 70 ALA HB1 H 83.003 14.905 5.205 1.00 . A A . 69 ALA HB1 1 1
24 41157 1 1 70 ALA HB2 H 81.913 15.944 4.285 1.00 . A A . 69 ALA HB2 1 1
24 41158 1 1 70 ALA HB3 H 81.803 14.189 4.129 1.00 . A A . 69 ALA HB3 1 1
24 41159 1 1 70 ALA N N 84.321 13.816 3.153 1.00 . A A . 69 ALA N 1 1
24 41160 1 1 70 ALA O O 83.947 17.273 3.910 1.00 . A A . 69 ALA O 1 1
24 41161 1 1 71 GLU C C 86.327 18.328 1.532 1.00 . A A . 70 GLU C 1 1
24 41162 1 1 71 GLU CA C 86.387 17.541 2.843 1.00 . A A . 70 GLU CA 1 1
24 41163 1 1 71 GLU CB C 87.825 17.110 3.126 1.00 . A A . 70 GLU CB 1 1
24 41164 1 1 71 GLU CD C 89.284 15.924 4.778 1.00 . A A . 70 GLU CD 1 1
24 41165 1 1 71 GLU CG C 87.894 16.500 4.528 1.00 . A A . 70 GLU CG 1 1
24 41166 1 1 71 GLU H H 85.837 15.557 2.206 1.00 . A A . 70 GLU H 1 1
24 41167 1 1 71 GLU HA H 86.028 18.152 3.656 1.00 . A A . 70 GLU HA 1 1
24 41168 1 1 71 GLU HB2 H 88.134 16.377 2.395 1.00 . A A . 70 GLU HB2 1 1
24 41169 1 1 71 GLU HB3 H 88.478 17.970 3.074 1.00 . A A . 70 GLU HB3 1 1
24 41170 1 1 71 GLU HG2 H 87.690 17.268 5.261 1.00 . A A . 70 GLU HG2 1 1
24 41171 1 1 71 GLU HG3 H 87.160 15.714 4.614 1.00 . A A . 70 GLU HG3 1 1
24 41172 1 1 71 GLU N N 85.526 16.331 2.717 1.00 . A A . 70 GLU N 1 1
24 41173 1 1 71 GLU O O 86.371 17.757 0.462 1.00 . A A . 70 GLU O 1 1
24 41174 1 1 71 GLU OE1 O 90.109 16.007 3.884 1.00 . A A . 70 GLU OE1 1 1
24 41175 1 1 71 GLU OE2 O 89.499 15.406 5.861 1.00 . A A . 70 GLU OE2 1 1
24 41176 1 1 72 PRO C C 87.077 20.068 -0.727 1.00 . A A . 71 PRO C 1 1
24 41177 1 1 72 PRO CA C 86.140 20.513 0.414 1.00 . A A . 71 PRO CA 1 1
24 41178 1 1 72 PRO CB C 86.556 21.880 0.967 1.00 . A A . 71 PRO CB 1 1
24 41179 1 1 72 PRO CD C 86.171 20.417 2.867 1.00 . A A . 71 PRO CD 1 1
24 41180 1 1 72 PRO CG C 86.127 21.872 2.397 1.00 . A A . 71 PRO CG 1 1
24 41181 1 1 72 PRO HA H 85.123 20.568 0.062 1.00 . A A . 71 PRO HA 1 1
24 41182 1 1 72 PRO HB2 H 87.627 22.002 0.898 1.00 . A A . 71 PRO HB2 1 1
24 41183 1 1 72 PRO HB3 H 86.053 22.673 0.438 1.00 . A A . 71 PRO HB3 1 1
24 41184 1 1 72 PRO HD2 H 87.052 20.242 3.469 1.00 . A A . 71 PRO HD2 1 1
24 41185 1 1 72 PRO HD3 H 85.278 20.177 3.421 1.00 . A A . 71 PRO HD3 1 1
24 41186 1 1 72 PRO HG2 H 86.800 22.477 2.988 1.00 . A A . 71 PRO HG2 1 1
24 41187 1 1 72 PRO HG3 H 85.119 22.247 2.482 1.00 . A A . 71 PRO HG3 1 1
24 41188 1 1 72 PRO N N 86.222 19.632 1.615 1.00 . A A . 71 PRO N 1 1
24 41189 1 1 72 PRO O O 86.917 20.472 -1.864 1.00 . A A . 71 PRO O 1 1
24 41190 1 1 73 TYR C C 88.456 17.499 -2.157 1.00 . A A . 72 TYR C 1 1
24 41191 1 1 73 TYR CA C 88.987 18.775 -1.509 1.00 . A A . 72 TYR CA 1 1
24 41192 1 1 73 TYR CB C 90.359 18.486 -0.904 1.00 . A A . 72 TYR CB 1 1
24 41193 1 1 73 TYR CD1 C 90.621 20.172 0.928 1.00 . A A . 72 TYR CD1 1 1
24 41194 1 1 73 TYR CD2 C 91.777 20.544 -1.167 1.00 . A A . 72 TYR CD2 1 1
24 41195 1 1 73 TYR CE1 C 91.143 21.366 1.431 1.00 . A A . 72 TYR CE1 1 1
24 41196 1 1 73 TYR CE2 C 92.299 21.741 -0.669 1.00 . A A . 72 TYR CE2 1 1
24 41197 1 1 73 TYR CG C 90.936 19.764 -0.367 1.00 . A A . 72 TYR CG 1 1
24 41198 1 1 73 TYR CZ C 91.983 22.152 0.632 1.00 . A A . 72 TYR CZ 1 1
24 41199 1 1 73 TYR H H 88.163 18.923 0.482 1.00 . A A . 72 TYR H 1 1
24 41200 1 1 73 TYR HA H 89.085 19.547 -2.260 1.00 . A A . 72 TYR HA 1 1
24 41201 1 1 73 TYR HB2 H 90.256 17.768 -0.102 1.00 . A A . 72 TYR HB2 1 1
24 41202 1 1 73 TYR HB3 H 91.012 18.086 -1.663 1.00 . A A . 72 TYR HB3 1 1
24 41203 1 1 73 TYR HD1 H 89.971 19.565 1.541 1.00 . A A . 72 TYR HD1 1 1
24 41204 1 1 73 TYR HD2 H 92.019 20.224 -2.168 1.00 . A A . 72 TYR HD2 1 1
24 41205 1 1 73 TYR HE1 H 90.900 21.680 2.434 1.00 . A A . 72 TYR HE1 1 1
24 41206 1 1 73 TYR HE2 H 92.948 22.346 -1.286 1.00 . A A . 72 TYR HE2 1 1
24 41207 1 1 73 TYR HH H 91.753 23.923 1.307 1.00 . A A . 72 TYR HH 1 1
24 41208 1 1 73 TYR N N 88.050 19.240 -0.438 1.00 . A A . 72 TYR N 1 1
24 41209 1 1 73 TYR O O 89.042 16.974 -3.083 1.00 . A A . 72 TYR O 1 1
24 41210 1 1 73 TYR OH O 92.493 23.337 1.123 1.00 . A A . 72 TYR OH 1 1
24 41211 1 1 74 ASN C C 85.564 16.095 -3.113 1.00 . A A . 73 ASN C 1 1
24 41212 1 1 74 ASN CA C 86.803 15.748 -2.274 1.00 . A A . 73 ASN CA 1 1
24 41213 1 1 74 ASN CB C 86.453 14.754 -1.151 1.00 . A A . 73 ASN CB 1 1
24 41214 1 1 74 ASN CG C 85.385 15.350 -0.243 1.00 . A A . 73 ASN CG 1 1
24 41215 1 1 74 ASN H H 86.899 17.427 -0.932 1.00 . A A . 73 ASN H 1 1
24 41216 1 1 74 ASN HA H 87.551 15.306 -2.918 1.00 . A A . 73 ASN HA 1 1
24 41217 1 1 74 ASN HB2 H 86.085 13.837 -1.587 1.00 . A A . 73 ASN HB2 1 1
24 41218 1 1 74 ASN HB3 H 87.340 14.543 -0.570 1.00 . A A . 73 ASN HB3 1 1
24 41219 1 1 74 ASN HD21 H 85.124 16.933 -1.395 1.00 . A A . 73 ASN HD21 1 1
24 41220 1 1 74 ASN HD22 H 84.139 16.871 -0.017 1.00 . A A . 73 ASN HD22 1 1
24 41221 1 1 74 ASN N N 87.357 16.991 -1.679 1.00 . A A . 73 ASN N 1 1
24 41222 1 1 74 ASN ND2 N 84.841 16.479 -0.575 1.00 . A A . 73 ASN ND2 1 1
24 41223 1 1 74 ASN O O 85.673 16.722 -4.149 1.00 . A A . 73 ASN O 1 1
24 41224 1 1 74 ASN OD1 O 85.047 14.786 0.781 1.00 . A A . 73 ASN OD1 1 1
24 41225 1 1 75 LEU C C 83.265 15.404 -4.879 1.00 . A A . 74 LEU C 1 1
24 41226 1 1 75 LEU CA C 83.161 16.016 -3.485 1.00 . A A . 74 LEU CA 1 1
24 41227 1 1 75 LEU CB C 82.974 17.529 -3.621 1.00 . A A . 74 LEU CB 1 1
24 41228 1 1 75 LEU CD1 C 82.564 19.659 -2.405 1.00 . A A . 74 LEU CD1 1 1
24 41229 1 1 75 LEU CD2 C 81.422 17.564 -1.651 1.00 . A A . 74 LEU CD2 1 1
24 41230 1 1 75 LEU CG C 82.710 18.149 -2.250 1.00 . A A . 74 LEU CG 1 1
24 41231 1 1 75 LEU H H 84.321 15.192 -1.856 1.00 . A A . 74 LEU H 1 1
24 41232 1 1 75 LEU HA H 82.303 15.594 -2.985 1.00 . A A . 74 LEU HA 1 1
24 41233 1 1 75 LEU HB2 H 83.864 17.966 -4.049 1.00 . A A . 74 LEU HB2 1 1
24 41234 1 1 75 LEU HB3 H 82.132 17.726 -4.268 1.00 . A A . 74 LEU HB3 1 1
24 41235 1 1 75 LEU HD11 H 82.142 19.880 -3.375 1.00 . A A . 74 LEU HD11 1 1
24 41236 1 1 75 LEU HD12 H 81.915 20.041 -1.632 1.00 . A A . 74 LEU HD12 1 1
24 41237 1 1 75 LEU HD13 H 83.535 20.121 -2.322 1.00 . A A . 74 LEU HD13 1 1
24 41238 1 1 75 LEU HD21 H 80.840 17.096 -2.428 1.00 . A A . 74 LEU HD21 1 1
24 41239 1 1 75 LEU HD22 H 81.676 16.829 -0.899 1.00 . A A . 74 LEU HD22 1 1
24 41240 1 1 75 LEU HD23 H 80.844 18.355 -1.197 1.00 . A A . 74 LEU HD23 1 1
24 41241 1 1 75 LEU HG H 83.541 17.940 -1.595 1.00 . A A . 74 LEU HG 1 1
24 41242 1 1 75 LEU N N 84.393 15.699 -2.692 1.00 . A A . 74 LEU N 1 1
24 41243 1 1 75 LEU O O 82.713 15.911 -5.836 1.00 . A A . 74 LEU O 1 1
24 41244 1 1 76 TYR C C 82.689 13.367 -6.875 1.00 . A A . 75 TYR C 1 1
24 41245 1 1 76 TYR CA C 84.088 13.680 -6.338 1.00 . A A . 75 TYR CA 1 1
24 41246 1 1 76 TYR CB C 84.914 12.404 -6.221 1.00 . A A . 75 TYR CB 1 1
24 41247 1 1 76 TYR CD1 C 87.209 13.416 -6.507 1.00 . A A . 75 TYR CD1 1 1
24 41248 1 1 76 TYR CD2 C 86.623 12.447 -4.363 1.00 . A A . 75 TYR CD2 1 1
24 41249 1 1 76 TYR CE1 C 88.474 13.752 -6.011 1.00 . A A . 75 TYR CE1 1 1
24 41250 1 1 76 TYR CE2 C 87.890 12.782 -3.866 1.00 . A A . 75 TYR CE2 1 1
24 41251 1 1 76 TYR CG C 86.282 12.762 -5.685 1.00 . A A . 75 TYR CG 1 1
24 41252 1 1 76 TYR CZ C 88.817 13.436 -4.688 1.00 . A A . 75 TYR CZ 1 1
24 41253 1 1 76 TYR H H 84.398 13.921 -4.222 1.00 . A A . 75 TYR H 1 1
24 41254 1 1 76 TYR HA H 84.580 14.363 -7.014 1.00 . A A . 75 TYR HA 1 1
24 41255 1 1 76 TYR HB2 H 84.424 11.714 -5.554 1.00 . A A . 75 TYR HB2 1 1
24 41256 1 1 76 TYR HB3 H 85.016 11.951 -7.196 1.00 . A A . 75 TYR HB3 1 1
24 41257 1 1 76 TYR HD1 H 86.945 13.659 -7.526 1.00 . A A . 75 TYR HD1 1 1
24 41258 1 1 76 TYR HD2 H 85.908 11.947 -3.726 1.00 . A A . 75 TYR HD2 1 1
24 41259 1 1 76 TYR HE1 H 89.186 14.258 -6.647 1.00 . A A . 75 TYR HE1 1 1
24 41260 1 1 76 TYR HE2 H 88.152 12.536 -2.848 1.00 . A A . 75 TYR HE2 1 1
24 41261 1 1 76 TYR HH H 90.439 12.990 -3.773 1.00 . A A . 75 TYR HH 1 1
24 41262 1 1 76 TYR N N 83.962 14.317 -5.004 1.00 . A A . 75 TYR N 1 1
24 41263 1 1 76 TYR O O 81.748 13.182 -6.129 1.00 . A A . 75 TYR O 1 1
24 41264 1 1 76 TYR OH O 90.068 13.767 -4.198 1.00 . A A . 75 TYR OH 1 1
24 41265 1 1 77 SER C C 80.711 11.664 -8.483 1.00 . A A . 76 SER C 1 1
24 41266 1 1 77 SER CA C 81.199 13.095 -8.765 1.00 . A A . 76 SER CA 1 1
24 41267 1 1 77 SER CB C 81.257 13.311 -10.279 1.00 . A A . 76 SER CB 1 1
24 41268 1 1 77 SER H H 83.315 13.527 -8.746 1.00 . A A . 76 SER H 1 1
24 41269 1 1 77 SER HA H 80.494 13.795 -8.343 1.00 . A A . 76 SER HA 1 1
24 41270 1 1 77 SER HB2 H 80.266 13.227 -10.688 1.00 . A A . 76 SER HB2 1 1
24 41271 1 1 77 SER HB3 H 81.647 14.300 -10.487 1.00 . A A . 76 SER HB3 1 1
24 41272 1 1 77 SER HG H 81.680 12.061 -11.704 1.00 . A A . 76 SER HG 1 1
24 41273 1 1 77 SER N N 82.544 13.348 -8.167 1.00 . A A . 76 SER N 1 1
24 41274 1 1 77 SER O O 79.523 11.421 -8.411 1.00 . A A . 76 SER O 1 1
24 41275 1 1 77 SER OG O 82.087 12.325 -10.875 1.00 . A A . 76 SER OG 1 1
24 41276 1 1 78 SER C C 82.005 8.594 -7.101 1.00 . A A . 77 SER C 1 1
24 41277 1 1 78 SER CA C 81.123 9.313 -8.122 1.00 . A A . 77 SER CA 1 1
24 41278 1 1 78 SER CB C 81.161 8.549 -9.437 1.00 . A A . 77 SER CB 1 1
24 41279 1 1 78 SER H H 82.550 10.907 -8.440 1.00 . A A . 77 SER H 1 1
24 41280 1 1 78 SER HA H 80.107 9.337 -7.758 1.00 . A A . 77 SER HA 1 1
24 41281 1 1 78 SER HB2 H 80.507 9.023 -10.149 1.00 . A A . 77 SER HB2 1 1
24 41282 1 1 78 SER HB3 H 82.172 8.548 -9.822 1.00 . A A . 77 SER HB3 1 1
24 41283 1 1 78 SER HG H 80.206 6.947 -9.971 1.00 . A A . 77 SER HG 1 1
24 41284 1 1 78 SER N N 81.594 10.713 -8.358 1.00 . A A . 77 SER N 1 1
24 41285 1 1 78 SER O O 83.157 8.927 -6.906 1.00 . A A . 77 SER O 1 1
24 41286 1 1 78 SER OG O 80.724 7.219 -9.212 1.00 . A A . 77 SER OG 1 1
24 41287 1 1 79 LEU C C 83.450 6.171 -6.136 1.00 . A A . 78 LEU C 1 1
24 41288 1 1 79 LEU CA C 82.257 6.838 -5.447 1.00 . A A . 78 LEU CA 1 1
24 41289 1 1 79 LEU CB C 81.388 5.763 -4.788 1.00 . A A . 78 LEU CB 1 1
24 41290 1 1 79 LEU CD1 C 79.397 5.336 -3.349 1.00 . A A . 78 LEU CD1 1 1
24 41291 1 1 79 LEU CD2 C 80.995 7.166 -2.769 1.00 . A A . 78 LEU CD2 1 1
24 41292 1 1 79 LEU CG C 80.317 6.420 -3.918 1.00 . A A . 78 LEU CG 1 1
24 41293 1 1 79 LEU H H 80.532 7.340 -6.631 1.00 . A A . 78 LEU H 1 1
24 41294 1 1 79 LEU HA H 82.617 7.525 -4.690 1.00 . A A . 78 LEU HA 1 1
24 41295 1 1 79 LEU HB2 H 80.913 5.164 -5.551 1.00 . A A . 78 LEU HB2 1 1
24 41296 1 1 79 LEU HB3 H 82.010 5.134 -4.169 1.00 . A A . 78 LEU HB3 1 1
24 41297 1 1 79 LEU HD11 H 79.392 4.484 -4.014 1.00 . A A . 78 LEU HD11 1 1
24 41298 1 1 79 LEU HD12 H 79.756 5.031 -2.377 1.00 . A A . 78 LEU HD12 1 1
24 41299 1 1 79 LEU HD13 H 78.393 5.725 -3.256 1.00 . A A . 78 LEU HD13 1 1
24 41300 1 1 79 LEU HD21 H 81.900 6.648 -2.490 1.00 . A A . 78 LEU HD21 1 1
24 41301 1 1 79 LEU HD22 H 81.238 8.170 -3.085 1.00 . A A . 78 LEU HD22 1 1
24 41302 1 1 79 LEU HD23 H 80.328 7.206 -1.923 1.00 . A A . 78 LEU HD23 1 1
24 41303 1 1 79 LEU HG H 79.741 7.114 -4.514 1.00 . A A . 78 LEU HG 1 1
24 41304 1 1 79 LEU N N 81.463 7.595 -6.451 1.00 . A A . 78 LEU N 1 1
24 41305 1 1 79 LEU O O 84.517 6.056 -5.568 1.00 . A A . 78 LEU O 1 1
24 41306 1 1 80 LYS C C 85.656 5.981 -7.878 1.00 . A A . 79 LYS C 1 1
24 41307 1 1 80 LYS CA C 84.428 5.090 -8.062 1.00 . A A . 79 LYS CA 1 1
24 41308 1 1 80 LYS CB C 84.098 4.982 -9.550 1.00 . A A . 79 LYS CB 1 1
24 41309 1 1 80 LYS CD C 82.619 3.908 -11.242 1.00 . A A . 79 LYS CD 1 1
24 41310 1 1 80 LYS CE C 81.634 2.766 -11.486 1.00 . A A . 79 LYS CE 1 1
24 41311 1 1 80 LYS CG C 82.959 3.981 -9.755 1.00 . A A . 79 LYS CG 1 1
24 41312 1 1 80 LYS H H 82.422 5.841 -7.808 1.00 . A A . 79 LYS H 1 1
24 41313 1 1 80 LYS HA H 84.616 4.108 -7.651 1.00 . A A . 79 LYS HA 1 1
24 41314 1 1 80 LYS HB2 H 83.795 5.951 -9.919 1.00 . A A . 79 LYS HB2 1 1
24 41315 1 1 80 LYS HB3 H 84.969 4.645 -10.089 1.00 . A A . 79 LYS HB3 1 1
24 41316 1 1 80 LYS HD2 H 82.172 4.842 -11.556 1.00 . A A . 79 LYS HD2 1 1
24 41317 1 1 80 LYS HD3 H 83.519 3.730 -11.811 1.00 . A A . 79 LYS HD3 1 1
24 41318 1 1 80 LYS HE2 H 81.972 1.882 -10.962 1.00 . A A . 79 LYS HE2 1 1
24 41319 1 1 80 LYS HE3 H 80.657 3.049 -11.123 1.00 . A A . 79 LYS HE3 1 1
24 41320 1 1 80 LYS HG2 H 83.265 3.007 -9.405 1.00 . A A . 79 LYS HG2 1 1
24 41321 1 1 80 LYS HG3 H 82.089 4.305 -9.205 1.00 . A A . 79 LYS HG3 1 1
24 41322 1 1 80 LYS HZ1 H 82.499 2.630 -13.372 1.00 . A A . 79 LYS HZ1 1 1
24 41323 1 1 80 LYS HZ2 H 81.266 1.499 -13.097 1.00 . A A . 79 LYS HZ2 1 1
24 41324 1 1 80 LYS HZ3 H 80.875 3.125 -13.390 1.00 . A A . 79 LYS HZ3 1 1
24 41325 1 1 80 LYS N N 83.287 5.736 -7.356 1.00 . A A . 79 LYS N 1 1
24 41326 1 1 80 LYS NZ N 81.563 2.483 -12.947 1.00 . A A . 79 LYS NZ 1 1
24 41327 1 1 80 LYS O O 86.751 5.525 -7.615 1.00 . A A . 79 LYS O 1 1
24 41328 1 1 81 GLU C C 87.055 8.162 -6.358 1.00 . A A . 80 GLU C 1 1
24 41329 1 1 81 GLU CA C 86.570 8.225 -7.812 1.00 . A A . 80 GLU CA 1 1
24 41330 1 1 81 GLU CB C 86.049 9.625 -8.135 1.00 . A A . 80 GLU CB 1 1
24 41331 1 1 81 GLU CD C 85.194 11.096 -9.959 1.00 . A A . 80 GLU CD 1 1
24 41332 1 1 81 GLU CG C 85.825 9.742 -9.643 1.00 . A A . 80 GLU CG 1 1
24 41333 1 1 81 GLU H H 84.555 7.591 -8.196 1.00 . A A . 80 GLU H 1 1
24 41334 1 1 81 GLU HA H 87.383 7.977 -8.479 1.00 . A A . 80 GLU HA 1 1
24 41335 1 1 81 GLU HB2 H 85.112 9.789 -7.621 1.00 . A A . 80 GLU HB2 1 1
24 41336 1 1 81 GLU HB3 H 86.762 10.363 -7.817 1.00 . A A . 80 GLU HB3 1 1
24 41337 1 1 81 GLU HG2 H 86.770 9.655 -10.155 1.00 . A A . 80 GLU HG2 1 1
24 41338 1 1 81 GLU HG3 H 85.162 8.953 -9.970 1.00 . A A . 80 GLU HG3 1 1
24 41339 1 1 81 GLU N N 85.456 7.258 -7.997 1.00 . A A . 80 GLU N 1 1
24 41340 1 1 81 GLU O O 88.232 8.271 -6.076 1.00 . A A . 80 GLU O 1 1
24 41341 1 1 81 GLU OE1 O 84.264 11.470 -9.263 1.00 . A A . 80 GLU OE1 1 1
24 41342 1 1 81 GLU OE2 O 85.649 11.738 -10.893 1.00 . A A . 80 GLU OE2 1 1
24 41343 1 1 82 LEU C C 87.493 6.758 -3.759 1.00 . A A . 81 LEU C 1 1
24 41344 1 1 82 LEU CA C 86.522 7.919 -3.996 1.00 . A A . 81 LEU CA 1 1
24 41345 1 1 82 LEU CB C 85.252 7.705 -3.167 1.00 . A A . 81 LEU CB 1 1
24 41346 1 1 82 LEU CD1 C 84.351 8.026 -0.856 1.00 . A A . 81 LEU CD1 1 1
24 41347 1 1 82 LEU CD2 C 86.192 6.393 -1.262 1.00 . A A . 81 LEU CD2 1 1
24 41348 1 1 82 LEU CG C 85.606 7.738 -1.682 1.00 . A A . 81 LEU CG 1 1
24 41349 1 1 82 LEU H H 85.203 7.907 -5.698 1.00 . A A . 81 LEU H 1 1
24 41350 1 1 82 LEU HA H 86.992 8.845 -3.697 1.00 . A A . 81 LEU HA 1 1
24 41351 1 1 82 LEU HB2 H 84.547 8.489 -3.387 1.00 . A A . 81 LEU HB2 1 1
24 41352 1 1 82 LEU HB3 H 84.812 6.752 -3.414 1.00 . A A . 81 LEU HB3 1 1
24 41353 1 1 82 LEU HD11 H 83.474 7.784 -1.437 1.00 . A A . 81 LEU HD11 1 1
24 41354 1 1 82 LEU HD12 H 84.367 7.423 0.039 1.00 . A A . 81 LEU HD12 1 1
24 41355 1 1 82 LEU HD13 H 84.329 9.070 -0.586 1.00 . A A . 81 LEU HD13 1 1
24 41356 1 1 82 LEU HD21 H 86.045 5.669 -2.049 1.00 . A A . 81 LEU HD21 1 1
24 41357 1 1 82 LEU HD22 H 87.249 6.509 -1.074 1.00 . A A . 81 LEU HD22 1 1
24 41358 1 1 82 LEU HD23 H 85.702 6.052 -0.363 1.00 . A A . 81 LEU HD23 1 1
24 41359 1 1 82 LEU HG H 86.335 8.517 -1.509 1.00 . A A . 81 LEU HG 1 1
24 41360 1 1 82 LEU N N 86.145 7.988 -5.438 1.00 . A A . 81 LEU N 1 1
24 41361 1 1 82 LEU O O 88.464 6.883 -3.038 1.00 . A A . 81 LEU O 1 1
24 41362 1 1 83 VAL C C 89.529 4.799 -4.760 1.00 . A A . 82 VAL C 1 1
24 41363 1 1 83 VAL CA C 88.159 4.477 -4.152 1.00 . A A . 82 VAL CA 1 1
24 41364 1 1 83 VAL CB C 87.580 3.242 -4.841 1.00 . A A . 82 VAL CB 1 1
24 41365 1 1 83 VAL CG1 C 88.624 2.123 -4.807 1.00 . A A . 82 VAL CG1 1 1
24 41366 1 1 83 VAL CG2 C 86.310 2.802 -4.097 1.00 . A A . 82 VAL CG2 1 1
24 41367 1 1 83 VAL H H 86.456 5.544 -4.931 1.00 . A A . 82 VAL H 1 1
24 41368 1 1 83 VAL HA H 88.265 4.281 -3.096 1.00 . A A . 82 VAL HA 1 1
24 41369 1 1 83 VAL HB H 87.337 3.479 -5.867 1.00 . A A . 82 VAL HB 1 1
24 41370 1 1 83 VAL HG11 H 89.024 2.035 -3.809 1.00 . A A . 82 VAL HG11 1 1
24 41371 1 1 83 VAL HG12 H 88.164 1.189 -5.097 1.00 . A A . 82 VAL HG12 1 1
24 41372 1 1 83 VAL HG13 H 89.425 2.358 -5.496 1.00 . A A . 82 VAL HG13 1 1
24 41373 1 1 83 VAL HG21 H 86.429 2.988 -3.038 1.00 . A A . 82 VAL HG21 1 1
24 41374 1 1 83 VAL HG22 H 85.464 3.365 -4.465 1.00 . A A . 82 VAL HG22 1 1
24 41375 1 1 83 VAL HG23 H 86.137 1.748 -4.258 1.00 . A A . 82 VAL HG23 1 1
24 41376 1 1 83 VAL N N 87.243 5.632 -4.354 1.00 . A A . 82 VAL N 1 1
24 41377 1 1 83 VAL O O 90.560 4.550 -4.165 1.00 . A A . 82 VAL O 1 1
24 41378 1 1 84 LEU C C 91.546 6.822 -5.893 1.00 . A A . 83 LEU C 1 1
24 41379 1 1 84 LEU CA C 90.831 5.679 -6.612 1.00 . A A . 83 LEU CA 1 1
24 41380 1 1 84 LEU CB C 90.539 6.094 -8.048 1.00 . A A . 83 LEU CB 1 1
24 41381 1 1 84 LEU CD1 C 89.704 5.292 -10.250 1.00 . A A . 83 LEU CD1 1 1
24 41382 1 1 84 LEU CD2 C 91.251 3.868 -8.889 1.00 . A A . 83 LEU CD2 1 1
24 41383 1 1 84 LEU CG C 90.095 4.870 -8.836 1.00 . A A . 83 LEU CG 1 1
24 41384 1 1 84 LEU H H 88.698 5.526 -6.404 1.00 . A A . 83 LEU H 1 1
24 41385 1 1 84 LEU HA H 91.469 4.807 -6.620 1.00 . A A . 83 LEU HA 1 1
24 41386 1 1 84 LEU HB2 H 89.750 6.831 -8.055 1.00 . A A . 83 LEU HB2 1 1
24 41387 1 1 84 LEU HB3 H 91.427 6.508 -8.496 1.00 . A A . 83 LEU HB3 1 1
24 41388 1 1 84 LEU HD11 H 89.125 6.203 -10.206 1.00 . A A . 83 LEU HD11 1 1
24 41389 1 1 84 LEU HD12 H 90.597 5.460 -10.835 1.00 . A A . 83 LEU HD12 1 1
24 41390 1 1 84 LEU HD13 H 89.114 4.513 -10.708 1.00 . A A . 83 LEU HD13 1 1
24 41391 1 1 84 LEU HD21 H 92.189 4.396 -8.803 1.00 . A A . 83 LEU HD21 1 1
24 41392 1 1 84 LEU HD22 H 91.157 3.169 -8.069 1.00 . A A . 83 LEU HD22 1 1
24 41393 1 1 84 LEU HD23 H 91.224 3.332 -9.826 1.00 . A A . 83 LEU HD23 1 1
24 41394 1 1 84 LEU HG H 89.244 4.416 -8.348 1.00 . A A . 83 LEU HG 1 1
24 41395 1 1 84 LEU N N 89.543 5.343 -5.945 1.00 . A A . 83 LEU N 1 1
24 41396 1 1 84 LEU O O 92.755 6.826 -5.773 1.00 . A A . 83 LEU O 1 1
24 41397 1 1 85 HIS C C 92.163 8.466 -3.453 1.00 . A A . 84 HIS C 1 1
24 41398 1 1 85 HIS CA C 91.491 8.945 -4.746 1.00 . A A . 84 HIS CA 1 1
24 41399 1 1 85 HIS CB C 90.457 10.030 -4.431 1.00 . A A . 84 HIS CB 1 1
24 41400 1 1 85 HIS CD2 C 90.706 11.990 -6.167 1.00 . A A . 84 HIS CD2 1 1
24 41401 1 1 85 HIS CE1 C 89.204 11.348 -7.588 1.00 . A A . 84 HIS CE1 1 1
24 41402 1 1 85 HIS CG C 90.168 10.824 -5.677 1.00 . A A . 84 HIS CG 1 1
24 41403 1 1 85 HIS H H 89.850 7.796 -5.550 1.00 . A A . 84 HIS H 1 1
24 41404 1 1 85 HIS HA H 92.241 9.358 -5.405 1.00 . A A . 84 HIS HA 1 1
24 41405 1 1 85 HIS HB2 H 89.544 9.572 -4.076 1.00 . A A . 84 HIS HB2 1 1
24 41406 1 1 85 HIS HB3 H 90.847 10.690 -3.671 1.00 . A A . 84 HIS HB3 1 1
24 41407 1 1 85 HIS HD1 H 88.640 9.638 -6.544 1.00 . A A . 84 HIS HD1 1 1
24 41408 1 1 85 HIS HD2 H 91.481 12.569 -5.686 1.00 . A A . 84 HIS HD2 1 1
24 41409 1 1 85 HIS HE1 H 88.561 11.304 -8.452 1.00 . A A . 84 HIS HE1 1 1
24 41410 1 1 85 HIS N N 90.823 7.802 -5.433 1.00 . A A . 84 HIS N 1 1
24 41411 1 1 85 HIS ND1 N 89.211 10.434 -6.602 1.00 . A A . 84 HIS ND1 1 1
24 41412 1 1 85 HIS NE2 N 90.095 12.317 -7.373 1.00 . A A . 84 HIS NE2 1 1
24 41413 1 1 85 HIS O O 93.272 8.857 -3.142 1.00 . A A . 84 HIS O 1 1
24 41414 1 1 86 TYR C C 93.227 6.129 -1.748 1.00 . A A . 85 TYR C 1 1
24 41415 1 1 86 TYR CA C 92.124 7.135 -1.421 1.00 . A A . 85 TYR CA 1 1
24 41416 1 1 86 TYR CB C 91.060 6.462 -0.545 1.00 . A A . 85 TYR CB 1 1
24 41417 1 1 86 TYR CD1 C 89.999 8.782 -0.604 1.00 . A A . 85 TYR CD1 1 1
24 41418 1 1 86 TYR CD2 C 88.917 7.021 0.674 1.00 . A A . 85 TYR CD2 1 1
24 41419 1 1 86 TYR CE1 C 88.989 9.672 -0.227 1.00 . A A . 85 TYR CE1 1 1
24 41420 1 1 86 TYR CE2 C 87.906 7.918 1.045 1.00 . A A . 85 TYR CE2 1 1
24 41421 1 1 86 TYR CG C 89.969 7.449 -0.152 1.00 . A A . 85 TYR CG 1 1
24 41422 1 1 86 TYR CZ C 87.943 9.242 0.595 1.00 . A A . 85 TYR CZ 1 1
24 41423 1 1 86 TYR H H 90.615 7.321 -2.954 1.00 . A A . 85 TYR H 1 1
24 41424 1 1 86 TYR HA H 92.557 7.967 -0.886 1.00 . A A . 85 TYR HA 1 1
24 41425 1 1 86 TYR HB2 H 90.619 5.639 -1.088 1.00 . A A . 85 TYR HB2 1 1
24 41426 1 1 86 TYR HB3 H 91.532 6.087 0.349 1.00 . A A . 85 TYR HB3 1 1
24 41427 1 1 86 TYR HD1 H 90.796 9.127 -1.238 1.00 . A A . 85 TYR HD1 1 1
24 41428 1 1 86 TYR HD2 H 88.886 6.000 1.025 1.00 . A A . 85 TYR HD2 1 1
24 41429 1 1 86 TYR HE1 H 89.018 10.694 -0.572 1.00 . A A . 85 TYR HE1 1 1
24 41430 1 1 86 TYR HE2 H 87.097 7.586 1.682 1.00 . A A . 85 TYR HE2 1 1
24 41431 1 1 86 TYR HH H 86.486 10.391 0.158 1.00 . A A . 85 TYR HH 1 1
24 41432 1 1 86 TYR N N 91.509 7.625 -2.691 1.00 . A A . 85 TYR N 1 1
24 41433 1 1 86 TYR O O 94.071 5.821 -0.928 1.00 . A A . 85 TYR O 1 1
24 41434 1 1 86 TYR OH O 86.948 10.124 0.956 1.00 . A A . 85 TYR OH 1 1
24 41435 1 1 87 GLN C C 95.632 5.354 -3.418 1.00 . A A . 86 GLN C 1 1
24 41436 1 1 87 GLN CA C 94.277 4.643 -3.352 1.00 . A A . 86 GLN CA 1 1
24 41437 1 1 87 GLN CB C 93.931 4.093 -4.734 1.00 . A A . 86 GLN CB 1 1
24 41438 1 1 87 GLN CD C 95.949 3.903 -6.177 1.00 . A A . 86 GLN CD 1 1
24 41439 1 1 87 GLN CG C 95.043 3.161 -5.201 1.00 . A A . 86 GLN CG 1 1
24 41440 1 1 87 GLN H H 92.544 5.887 -3.592 1.00 . A A . 86 GLN H 1 1
24 41441 1 1 87 GLN HA H 94.324 3.828 -2.636 1.00 . A A . 86 GLN HA 1 1
24 41442 1 1 87 GLN HB2 H 92.998 3.547 -4.682 1.00 . A A . 86 GLN HB2 1 1
24 41443 1 1 87 GLN HB3 H 93.833 4.911 -5.432 1.00 . A A . 86 GLN HB3 1 1
24 41444 1 1 87 GLN HE21 H 96.271 2.295 -7.282 1.00 . A A . 86 GLN HE21 1 1
24 41445 1 1 87 GLN HE22 H 97.047 3.705 -7.815 1.00 . A A . 86 GLN HE22 1 1
24 41446 1 1 87 GLN HG2 H 95.620 2.831 -4.350 1.00 . A A . 86 GLN HG2 1 1
24 41447 1 1 87 GLN HG3 H 94.610 2.308 -5.701 1.00 . A A . 86 GLN HG3 1 1
24 41448 1 1 87 GLN N N 93.231 5.619 -2.948 1.00 . A A . 86 GLN N 1 1
24 41449 1 1 87 GLN NE2 N 96.466 3.248 -7.174 1.00 . A A . 86 GLN NE2 1 1
24 41450 1 1 87 GLN O O 96.662 4.794 -3.100 1.00 . A A . 86 GLN O 1 1
24 41451 1 1 87 GLN OE1 O 96.185 5.089 -6.035 1.00 . A A . 86 GLN OE1 1 1
24 41452 1 1 88 HIS C C 97.154 8.113 -2.634 1.00 . A A . 87 HIS C 1 1
24 41453 1 1 88 HIS CA C 96.915 7.335 -3.934 1.00 . A A . 87 HIS CA 1 1
24 41454 1 1 88 HIS CB C 96.839 8.292 -5.128 1.00 . A A . 87 HIS CB 1 1
24 41455 1 1 88 HIS CD2 C 96.390 10.701 -4.164 1.00 . A A . 87 HIS CD2 1 1
24 41456 1 1 88 HIS CE1 C 94.257 10.794 -4.538 1.00 . A A . 87 HIS CE1 1 1
24 41457 1 1 88 HIS CG C 96.036 9.509 -4.750 1.00 . A A . 87 HIS CG 1 1
24 41458 1 1 88 HIS H H 94.792 7.017 -4.095 1.00 . A A . 87 HIS H 1 1
24 41459 1 1 88 HIS HA H 97.727 6.637 -4.085 1.00 . A A . 87 HIS HA 1 1
24 41460 1 1 88 HIS HB2 H 97.836 8.587 -5.422 1.00 . A A . 87 HIS HB2 1 1
24 41461 1 1 88 HIS HB3 H 96.357 7.788 -5.955 1.00 . A A . 87 HIS HB3 1 1
24 41462 1 1 88 HIS HD1 H 94.107 8.894 -5.377 1.00 . A A . 87 HIS HD1 1 1
24 41463 1 1 88 HIS HD2 H 97.384 10.963 -3.836 1.00 . A A . 87 HIS HD2 1 1
24 41464 1 1 88 HIS HE1 H 93.233 11.138 -4.582 1.00 . A A . 87 HIS HE1 1 1
24 41465 1 1 88 HIS N N 95.635 6.585 -3.840 1.00 . A A . 87 HIS N 1 1
24 41466 1 1 88 HIS ND1 N 94.671 9.590 -4.978 1.00 . A A . 87 HIS ND1 1 1
24 41467 1 1 88 HIS NE2 N 95.265 11.511 -4.033 1.00 . A A . 87 HIS NE2 1 1
24 41468 1 1 88 HIS O O 98.274 8.449 -2.298 1.00 . A A . 87 HIS O 1 1
24 41469 1 1 89 THR C C 96.454 8.152 0.537 1.00 . A A . 88 THR C 1 1
24 41470 1 1 89 THR CA C 96.288 9.143 -0.610 1.00 . A A . 88 THR CA 1 1
24 41471 1 1 89 THR CB C 95.063 10.032 -0.356 1.00 . A A . 88 THR CB 1 1
24 41472 1 1 89 THR CG2 C 95.298 10.910 0.877 1.00 . A A . 88 THR CG2 1 1
24 41473 1 1 89 THR H H 95.220 8.106 -2.176 1.00 . A A . 88 THR H 1 1
24 41474 1 1 89 THR HA H 97.174 9.755 -0.669 1.00 . A A . 88 THR HA 1 1
24 41475 1 1 89 THR HB H 94.194 9.413 -0.192 1.00 . A A . 88 THR HB 1 1
24 41476 1 1 89 THR HG1 H 93.974 10.689 -1.827 1.00 . A A . 88 THR HG1 1 1
24 41477 1 1 89 THR HG21 H 96.250 11.410 0.788 1.00 . A A . 88 THR HG21 1 1
24 41478 1 1 89 THR HG22 H 94.510 11.646 0.944 1.00 . A A . 88 THR HG22 1 1
24 41479 1 1 89 THR HG23 H 95.294 10.296 1.767 1.00 . A A . 88 THR HG23 1 1
24 41480 1 1 89 THR N N 96.113 8.393 -1.893 1.00 . A A . 88 THR N 1 1
24 41481 1 1 89 THR O O 95.672 7.237 0.713 1.00 . A A . 88 THR O 1 1
24 41482 1 1 89 THR OG1 O 94.852 10.867 -1.486 1.00 . A A . 88 THR OG1 1 1
24 41483 1 1 90 SER C C 96.775 7.734 3.595 1.00 . A A . 89 SER C 1 1
24 41484 1 1 90 SER CA C 97.718 7.396 2.444 1.00 . A A . 89 SER CA 1 1
24 41485 1 1 90 SER CB C 99.166 7.532 2.913 1.00 . A A . 89 SER CB 1 1
24 41486 1 1 90 SER H H 98.100 9.067 1.150 1.00 . A A . 89 SER H 1 1
24 41487 1 1 90 SER HA H 97.537 6.384 2.118 1.00 . A A . 89 SER HA 1 1
24 41488 1 1 90 SER HB2 H 99.447 6.663 3.484 1.00 . A A . 89 SER HB2 1 1
24 41489 1 1 90 SER HB3 H 99.810 7.618 2.047 1.00 . A A . 89 SER HB3 1 1
24 41490 1 1 90 SER HG H 98.535 9.256 3.561 1.00 . A A . 89 SER HG 1 1
24 41491 1 1 90 SER N N 97.481 8.326 1.316 1.00 . A A . 89 SER N 1 1
24 41492 1 1 90 SER O O 96.641 8.874 3.992 1.00 . A A . 89 SER O 1 1
24 41493 1 1 90 SER OG O 99.292 8.692 3.729 1.00 . A A . 89 SER OG 1 1
24 41494 1 1 91 LEU C C 95.970 7.386 6.527 1.00 . A A . 90 LEU C 1 1
24 41495 1 1 91 LEU CA C 95.181 6.999 5.257 1.00 . A A . 90 LEU CA 1 1
24 41496 1 1 91 LEU CB C 94.375 5.724 5.513 1.00 . A A . 90 LEU CB 1 1
24 41497 1 1 91 LEU CD1 C 92.781 4.079 4.521 1.00 . A A . 90 LEU CD1 1 1
24 41498 1 1 91 LEU CD2 C 92.333 6.499 4.275 1.00 . A A . 90 LEU CD2 1 1
24 41499 1 1 91 LEU CG C 93.435 5.445 4.333 1.00 . A A . 90 LEU CG 1 1
24 41500 1 1 91 LEU H H 96.244 5.836 3.787 1.00 . A A . 90 LEU H 1 1
24 41501 1 1 91 LEU HA H 94.509 7.802 4.991 1.00 . A A . 90 LEU HA 1 1
24 41502 1 1 91 LEU HB2 H 95.054 4.896 5.620 1.00 . A A . 90 LEU HB2 1 1
24 41503 1 1 91 LEU HB3 H 93.796 5.836 6.416 1.00 . A A . 90 LEU HB3 1 1
24 41504 1 1 91 LEU HD11 H 93.392 3.474 5.173 1.00 . A A . 90 LEU HD11 1 1
24 41505 1 1 91 LEU HD12 H 91.803 4.210 4.960 1.00 . A A . 90 LEU HD12 1 1
24 41506 1 1 91 LEU HD13 H 92.682 3.593 3.562 1.00 . A A . 90 LEU HD13 1 1
24 41507 1 1 91 LEU HD21 H 92.084 6.814 5.278 1.00 . A A . 90 LEU HD21 1 1
24 41508 1 1 91 LEU HD22 H 92.674 7.346 3.701 1.00 . A A . 90 LEU HD22 1 1
24 41509 1 1 91 LEU HD23 H 91.459 6.073 3.804 1.00 . A A . 90 LEU HD23 1 1
24 41510 1 1 91 LEU HG H 93.996 5.454 3.411 1.00 . A A . 90 LEU HG 1 1
24 41511 1 1 91 LEU N N 96.121 6.749 4.129 1.00 . A A . 90 LEU N 1 1
24 41512 1 1 91 LEU O O 95.417 7.922 7.467 1.00 . A A . 90 LEU O 1 1
24 41513 1 1 92 VAL C C 97.544 8.705 8.444 1.00 . A A . 91 VAL C 1 1
24 41514 1 1 92 VAL CA C 98.077 7.446 7.771 1.00 . A A . 91 VAL CA 1 1
24 41515 1 1 92 VAL CB C 99.527 7.694 7.344 1.00 . A A . 91 VAL CB 1 1
24 41516 1 1 92 VAL CG1 C 99.616 9.015 6.584 1.00 . A A . 91 VAL CG1 1 1
24 41517 1 1 92 VAL CG2 C 100.413 7.769 8.589 1.00 . A A . 91 VAL CG2 1 1
24 41518 1 1 92 VAL H H 97.670 6.668 5.793 1.00 . A A . 91 VAL H 1 1
24 41519 1 1 92 VAL HA H 98.051 6.629 8.479 1.00 . A A . 91 VAL HA 1 1
24 41520 1 1 92 VAL HB H 99.860 6.890 6.707 1.00 . A A . 91 VAL HB 1 1
24 41521 1 1 92 VAL HG11 H 98.836 9.057 5.837 1.00 . A A . 91 VAL HG11 1 1
24 41522 1 1 92 VAL HG12 H 99.495 9.834 7.276 1.00 . A A . 91 VAL HG12 1 1
24 41523 1 1 92 VAL HG13 H 100.580 9.091 6.103 1.00 . A A . 91 VAL HG13 1 1
24 41524 1 1 92 VAL HG21 H 100.327 6.850 9.149 1.00 . A A . 91 VAL HG21 1 1
24 41525 1 1 92 VAL HG22 H 101.440 7.917 8.293 1.00 . A A . 91 VAL HG22 1 1
24 41526 1 1 92 VAL HG23 H 100.091 8.597 9.203 1.00 . A A . 91 VAL HG23 1 1
24 41527 1 1 92 VAL N N 97.249 7.108 6.561 1.00 . A A . 91 VAL N 1 1
24 41528 1 1 92 VAL O O 97.388 8.748 9.650 1.00 . A A . 91 VAL O 1 1
24 41529 1 1 93 GLN C C 95.683 10.712 9.291 1.00 . A A . 92 GLN C 1 1
24 41530 1 1 93 GLN CA C 96.760 11.000 8.247 1.00 . A A . 92 GLN CA 1 1
24 41531 1 1 93 GLN CB C 96.178 11.838 7.114 1.00 . A A . 92 GLN CB 1 1
24 41532 1 1 93 GLN CD C 95.320 14.103 6.528 1.00 . A A . 92 GLN CD 1 1
24 41533 1 1 93 GLN CG C 95.714 13.178 7.673 1.00 . A A . 92 GLN CG 1 1
24 41534 1 1 93 GLN H H 97.415 9.653 6.709 1.00 . A A . 92 GLN H 1 1
24 41535 1 1 93 GLN HA H 97.570 11.542 8.711 1.00 . A A . 92 GLN HA 1 1
24 41536 1 1 93 GLN HB2 H 96.936 12.001 6.360 1.00 . A A . 92 GLN HB2 1 1
24 41537 1 1 93 GLN HB3 H 95.340 11.320 6.674 1.00 . A A . 92 GLN HB3 1 1
24 41538 1 1 93 GLN HE21 H 93.970 12.849 5.788 1.00 . A A . 92 GLN HE21 1 1
24 41539 1 1 93 GLN HE22 H 94.136 14.316 4.953 1.00 . A A . 92 GLN HE22 1 1
24 41540 1 1 93 GLN HG2 H 94.863 13.019 8.316 1.00 . A A . 92 GLN HG2 1 1
24 41541 1 1 93 GLN HG3 H 96.514 13.628 8.237 1.00 . A A . 92 GLN HG3 1 1
24 41542 1 1 93 GLN N N 97.272 9.725 7.674 1.00 . A A . 92 GLN N 1 1
24 41543 1 1 93 GLN NE2 N 94.401 13.724 5.684 1.00 . A A . 92 GLN NE2 1 1
24 41544 1 1 93 GLN O O 95.495 11.465 10.227 1.00 . A A . 92 GLN O 1 1
24 41545 1 1 93 GLN OE1 O 95.853 15.184 6.401 1.00 . A A . 92 GLN OE1 1 1
24 41546 1 1 94 HIS C C 94.650 8.652 11.377 1.00 . A A . 93 HIS C 1 1
24 41547 1 1 94 HIS CA C 93.957 9.293 10.170 1.00 . A A . 93 HIS CA 1 1
24 41548 1 1 94 HIS CB C 92.937 8.323 9.565 1.00 . A A . 93 HIS CB 1 1
24 41549 1 1 94 HIS CD2 C 92.393 9.043 7.092 1.00 . A A . 93 HIS CD2 1 1
24 41550 1 1 94 HIS CE1 C 90.641 10.253 7.493 1.00 . A A . 93 HIS CE1 1 1
24 41551 1 1 94 HIS CG C 92.190 9.009 8.450 1.00 . A A . 93 HIS CG 1 1
24 41552 1 1 94 HIS H H 95.166 9.014 8.412 1.00 . A A . 93 HIS H 1 1
24 41553 1 1 94 HIS HA H 93.458 10.199 10.483 1.00 . A A . 93 HIS HA 1 1
24 41554 1 1 94 HIS HB2 H 93.450 7.456 9.175 1.00 . A A . 93 HIS HB2 1 1
24 41555 1 1 94 HIS HB3 H 92.238 8.014 10.327 1.00 . A A . 93 HIS HB3 1 1
24 41556 1 1 94 HIS HD1 H 90.652 9.959 9.554 1.00 . A A . 93 HIS HD1 1 1
24 41557 1 1 94 HIS HD2 H 93.187 8.534 6.569 1.00 . A A . 93 HIS HD2 1 1
24 41558 1 1 94 HIS HE1 H 89.776 10.888 7.365 1.00 . A A . 93 HIS HE1 1 1
24 41559 1 1 94 HIS N N 94.993 9.621 9.162 1.00 . A A . 93 HIS N 1 1
24 41560 1 1 94 HIS ND1 N 91.066 9.787 8.682 1.00 . A A . 93 HIS ND1 1 1
24 41561 1 1 94 HIS NE2 N 91.414 9.829 6.489 1.00 . A A . 93 HIS NE2 1 1
24 41562 1 1 94 HIS O O 95.301 7.634 11.259 1.00 . A A . 93 HIS O 1 1
24 41563 1 1 95 ASN C C 96.712 8.676 13.539 1.00 . A A . 94 ASN C 1 1
24 41564 1 1 95 ASN CA C 95.192 8.707 13.749 1.00 . A A . 94 ASN CA 1 1
24 41565 1 1 95 ASN CB C 94.672 7.285 14.002 1.00 . A A . 94 ASN CB 1 1
24 41566 1 1 95 ASN CG C 93.181 7.343 14.339 1.00 . A A . 94 ASN CG 1 1
24 41567 1 1 95 ASN H H 94.015 10.091 12.590 1.00 . A A . 94 ASN H 1 1
24 41568 1 1 95 ASN HA H 94.958 9.332 14.599 1.00 . A A . 94 ASN HA 1 1
24 41569 1 1 95 ASN HB2 H 94.815 6.687 13.115 1.00 . A A . 94 ASN HB2 1 1
24 41570 1 1 95 ASN HB3 H 95.208 6.840 14.823 1.00 . A A . 94 ASN HB3 1 1
24 41571 1 1 95 ASN HD21 H 93.252 9.220 14.986 1.00 . A A . 94 ASN HD21 1 1
24 41572 1 1 95 ASN HD22 H 91.720 8.492 15.039 1.00 . A A . 94 ASN HD22 1 1
24 41573 1 1 95 ASN N N 94.531 9.261 12.529 1.00 . A A . 94 ASN N 1 1
24 41574 1 1 95 ASN ND2 N 92.676 8.441 14.832 1.00 . A A . 94 ASN ND2 1 1
24 41575 1 1 95 ASN O O 97.459 8.228 14.388 1.00 . A A . 94 ASN O 1 1
24 41576 1 1 95 ASN OD1 O 92.468 6.378 14.149 1.00 . A A . 94 ASN OD1 1 1
24 41577 1 1 96 ASP C C 99.206 7.759 12.192 1.00 . A A . 95 ASP C 1 1
24 41578 1 1 96 ASP CA C 98.633 9.178 12.121 1.00 . A A . 95 ASP CA 1 1
24 41579 1 1 96 ASP CB C 99.350 10.057 13.148 1.00 . A A . 95 ASP CB 1 1
24 41580 1 1 96 ASP CG C 100.827 10.182 12.769 1.00 . A A . 95 ASP CG 1 1
24 41581 1 1 96 ASP H H 96.541 9.524 11.753 1.00 . A A . 95 ASP H 1 1
24 41582 1 1 96 ASP HA H 98.796 9.583 11.132 1.00 . A A . 95 ASP HA 1 1
24 41583 1 1 96 ASP HB2 H 98.896 11.038 13.163 1.00 . A A . 95 ASP HB2 1 1
24 41584 1 1 96 ASP HB3 H 99.268 9.607 14.126 1.00 . A A . 95 ASP HB3 1 1
24 41585 1 1 96 ASP N N 97.168 9.162 12.414 1.00 . A A . 95 ASP N 1 1
24 41586 1 1 96 ASP O O 100.387 7.574 12.406 1.00 . A A . 95 ASP O 1 1
24 41587 1 1 96 ASP OD1 O 101.235 9.528 11.824 1.00 . A A . 95 ASP OD1 1 1
24 41588 1 1 96 ASP OD2 O 101.526 10.931 13.429 1.00 . A A . 95 ASP OD2 1 1
24 41589 1 1 97 SER C C 98.260 4.507 10.988 1.00 . A A . 96 SER C 1 1
24 41590 1 1 97 SER CA C 98.928 5.360 12.066 1.00 . A A . 96 SER CA 1 1
24 41591 1 1 97 SER CB C 98.647 4.745 13.448 1.00 . A A . 96 SER CB 1 1
24 41592 1 1 97 SER H H 97.443 6.907 11.832 1.00 . A A . 96 SER H 1 1
24 41593 1 1 97 SER HA H 99.990 5.382 11.888 1.00 . A A . 96 SER HA 1 1
24 41594 1 1 97 SER HB2 H 97.619 4.915 13.718 1.00 . A A . 96 SER HB2 1 1
24 41595 1 1 97 SER HB3 H 98.833 3.679 13.411 1.00 . A A . 96 SER HB3 1 1
24 41596 1 1 97 SER HG H 99.762 6.207 14.101 1.00 . A A . 96 SER HG 1 1
24 41597 1 1 97 SER N N 98.392 6.751 12.010 1.00 . A A . 96 SER N 1 1
24 41598 1 1 97 SER O O 98.393 3.299 10.970 1.00 . A A . 96 SER O 1 1
24 41599 1 1 97 SER OG O 99.489 5.348 14.426 1.00 . A A . 96 SER OG 1 1
24 41600 1 1 98 LEU C C 97.763 4.358 7.762 1.00 . A A . 97 LEU C 1 1
24 41601 1 1 98 LEU CA C 96.890 4.316 9.012 1.00 . A A . 97 LEU CA 1 1
24 41602 1 1 98 LEU CB C 95.515 4.914 8.690 1.00 . A A . 97 LEU CB 1 1
24 41603 1 1 98 LEU CD1 C 93.996 3.077 9.469 1.00 . A A . 97 LEU CD1 1 1
24 41604 1 1 98 LEU CD2 C 95.124 4.546 11.139 1.00 . A A . 97 LEU CD2 1 1
24 41605 1 1 98 LEU CG C 94.490 4.502 9.750 1.00 . A A . 97 LEU CG 1 1
24 41606 1 1 98 LEU H H 97.458 6.094 10.097 1.00 . A A . 97 LEU H 1 1
24 41607 1 1 98 LEU HA H 96.775 3.295 9.341 1.00 . A A . 97 LEU HA 1 1
24 41608 1 1 98 LEU HB2 H 95.589 5.991 8.663 1.00 . A A . 97 LEU HB2 1 1
24 41609 1 1 98 LEU HB3 H 95.192 4.555 7.730 1.00 . A A . 97 LEU HB3 1 1
24 41610 1 1 98 LEU HD11 H 94.638 2.611 8.736 1.00 . A A . 97 LEU HD11 1 1
24 41611 1 1 98 LEU HD12 H 94.017 2.501 10.382 1.00 . A A . 97 LEU HD12 1 1
24 41612 1 1 98 LEU HD13 H 92.986 3.113 9.090 1.00 . A A . 97 LEU HD13 1 1
24 41613 1 1 98 LEU HD21 H 95.695 5.455 11.251 1.00 . A A . 97 LEU HD21 1 1
24 41614 1 1 98 LEU HD22 H 94.343 4.521 11.888 1.00 . A A . 97 LEU HD22 1 1
24 41615 1 1 98 LEU HD23 H 95.771 3.692 11.265 1.00 . A A . 97 LEU HD23 1 1
24 41616 1 1 98 LEU HG H 93.655 5.185 9.715 1.00 . A A . 97 LEU HG 1 1
24 41617 1 1 98 LEU N N 97.549 5.116 10.081 1.00 . A A . 97 LEU N 1 1
24 41618 1 1 98 LEU O O 97.392 4.925 6.759 1.00 . A A . 97 LEU O 1 1
24 41619 1 1 99 ASN C C 99.387 2.800 5.594 1.00 . A A . 98 ASN C 1 1
24 41620 1 1 99 ASN CA C 99.820 3.834 6.630 1.00 . A A . 98 ASN CA 1 1
24 41621 1 1 99 ASN CB C 101.250 3.586 7.108 1.00 . A A . 98 ASN CB 1 1
24 41622 1 1 99 ASN CG C 101.366 2.189 7.722 1.00 . A A . 98 ASN CG 1 1
24 41623 1 1 99 ASN H H 99.228 3.334 8.636 1.00 . A A . 98 ASN H 1 1
24 41624 1 1 99 ASN HA H 99.764 4.812 6.185 1.00 . A A . 98 ASN HA 1 1
24 41625 1 1 99 ASN HB2 H 101.938 3.679 6.281 1.00 . A A . 98 ASN HB2 1 1
24 41626 1 1 99 ASN HB3 H 101.495 4.321 7.863 1.00 . A A . 98 ASN HB3 1 1
24 41627 1 1 99 ASN HD21 H 101.449 2.882 9.577 1.00 . A A . 98 ASN HD21 1 1
24 41628 1 1 99 ASN HD22 H 101.534 1.192 9.429 1.00 . A A . 98 ASN HD22 1 1
24 41629 1 1 99 ASN N N 98.928 3.784 7.813 1.00 . A A . 98 ASN N 1 1
24 41630 1 1 99 ASN ND2 N 101.457 2.076 9.016 1.00 . A A . 98 ASN ND2 1 1
24 41631 1 1 99 ASN O O 99.972 1.750 5.472 1.00 . A A . 98 ASN O 1 1
24 41632 1 1 99 ASN OD1 O 101.376 1.195 7.022 1.00 . A A . 98 ASN OD1 1 1
24 41633 1 1 100 VAL C C 96.919 2.859 2.846 1.00 . A A . 99 VAL C 1 1
24 41634 1 1 100 VAL CA C 97.880 2.149 3.797 1.00 . A A . 99 VAL CA 1 1
24 41635 1 1 100 VAL CB C 97.152 0.989 4.470 1.00 . A A . 99 VAL CB 1 1
24 41636 1 1 100 VAL CG1 C 96.376 0.185 3.425 1.00 . A A . 99 VAL CG1 1 1
24 41637 1 1 100 VAL CG2 C 98.166 0.077 5.150 1.00 . A A . 99 VAL CG2 1 1
24 41638 1 1 100 VAL H H 97.908 3.970 4.947 1.00 . A A . 99 VAL H 1 1
24 41639 1 1 100 VAL HA H 98.724 1.771 3.239 1.00 . A A . 99 VAL HA 1 1
24 41640 1 1 100 VAL HB H 96.465 1.379 5.204 1.00 . A A . 99 VAL HB 1 1
24 41641 1 1 100 VAL HG11 H 96.937 0.152 2.504 1.00 . A A . 99 VAL HG11 1 1
24 41642 1 1 100 VAL HG12 H 96.219 -0.822 3.789 1.00 . A A . 99 VAL HG12 1 1
24 41643 1 1 100 VAL HG13 H 95.422 0.655 3.249 1.00 . A A . 99 VAL HG13 1 1
24 41644 1 1 100 VAL HG21 H 99.079 0.063 4.578 1.00 . A A . 99 VAL HG21 1 1
24 41645 1 1 100 VAL HG22 H 98.365 0.439 6.149 1.00 . A A . 99 VAL HG22 1 1
24 41646 1 1 100 VAL HG23 H 97.767 -0.921 5.201 1.00 . A A . 99 VAL HG23 1 1
24 41647 1 1 100 VAL N N 98.361 3.105 4.837 1.00 . A A . 99 VAL N 1 1
24 41648 1 1 100 VAL O O 96.273 3.825 3.200 1.00 . A A . 99 VAL O 1 1
24 41649 1 1 101 THR C C 95.005 1.945 0.018 1.00 . A A . 100 THR C 1 1
24 41650 1 1 101 THR CA C 95.882 3.016 0.661 1.00 . A A . 100 THR CA 1 1
24 41651 1 1 101 THR CB C 96.669 3.694 -0.455 1.00 . A A . 100 THR CB 1 1
24 41652 1 1 101 THR CG2 C 97.650 4.715 0.126 1.00 . A A . 100 THR CG2 1 1
24 41653 1 1 101 THR H H 97.333 1.591 1.381 1.00 . A A . 100 THR H 1 1
24 41654 1 1 101 THR HA H 95.267 3.747 1.165 1.00 . A A . 100 THR HA 1 1
24 41655 1 1 101 THR HB H 95.973 4.196 -1.110 1.00 . A A . 100 THR HB 1 1
24 41656 1 1 101 THR HG1 H 97.289 2.900 -2.122 1.00 . A A . 100 THR HG1 1 1
24 41657 1 1 101 THR HG21 H 97.839 4.482 1.163 1.00 . A A . 100 THR HG21 1 1
24 41658 1 1 101 THR HG22 H 98.580 4.674 -0.424 1.00 . A A . 100 THR HG22 1 1
24 41659 1 1 101 THR HG23 H 97.228 5.705 0.047 1.00 . A A . 100 THR HG23 1 1
24 41660 1 1 101 THR N N 96.810 2.377 1.639 1.00 . A A . 100 THR N 1 1
24 41661 1 1 101 THR O O 95.303 0.771 0.071 1.00 . A A . 100 THR O 1 1
24 41662 1 1 101 THR OG1 O 97.386 2.706 -1.186 1.00 . A A . 100 THR OG1 1 1
24 41663 1 1 102 LEU C C 93.745 0.939 -2.605 1.00 . A A . 101 LEU C 1 1
24 41664 1 1 102 LEU CA C 93.082 1.324 -1.277 1.00 . A A . 101 LEU CA 1 1
24 41665 1 1 102 LEU CB C 91.699 1.931 -1.527 1.00 . A A . 101 LEU CB 1 1
24 41666 1 1 102 LEU CD1 C 91.809 3.519 0.418 1.00 . A A . 101 LEU CD1 1 1
24 41667 1 1 102 LEU CD2 C 89.594 2.701 -0.392 1.00 . A A . 101 LEU CD2 1 1
24 41668 1 1 102 LEU CG C 91.067 2.324 -0.182 1.00 . A A . 101 LEU CG 1 1
24 41669 1 1 102 LEU H H 93.713 3.291 -0.673 1.00 . A A . 101 LEU H 1 1
24 41670 1 1 102 LEU HA H 92.993 0.456 -0.643 1.00 . A A . 101 LEU HA 1 1
24 41671 1 1 102 LEU HB2 H 91.798 2.804 -2.153 1.00 . A A . 101 LEU HB2 1 1
24 41672 1 1 102 LEU HB3 H 91.071 1.202 -2.018 1.00 . A A . 101 LEU HB3 1 1
24 41673 1 1 102 LEU HD11 H 92.179 4.149 -0.375 1.00 . A A . 101 LEU HD11 1 1
24 41674 1 1 102 LEU HD12 H 91.131 4.082 1.041 1.00 . A A . 101 LEU HD12 1 1
24 41675 1 1 102 LEU HD13 H 92.636 3.166 1.016 1.00 . A A . 101 LEU HD13 1 1
24 41676 1 1 102 LEU HD21 H 89.299 2.459 -1.402 1.00 . A A . 101 LEU HD21 1 1
24 41677 1 1 102 LEU HD22 H 88.978 2.151 0.305 1.00 . A A . 101 LEU HD22 1 1
24 41678 1 1 102 LEU HD23 H 89.465 3.761 -0.224 1.00 . A A . 101 LEU HD23 1 1
24 41679 1 1 102 LEU HG H 91.138 1.492 0.498 1.00 . A A . 101 LEU HG 1 1
24 41680 1 1 102 LEU N N 93.939 2.337 -0.617 1.00 . A A . 101 LEU N 1 1
24 41681 1 1 102 LEU O O 93.256 1.245 -3.673 1.00 . A A . 101 LEU O 1 1
24 41682 1 1 103 ALA C C 95.204 -1.485 -4.266 1.00 . A A . 102 ALA C 1 1
24 41683 1 1 103 ALA CA C 95.598 -0.080 -3.788 1.00 . A A . 102 ALA CA 1 1
24 41684 1 1 103 ALA CB C 97.108 -0.049 -3.531 1.00 . A A . 102 ALA CB 1 1
24 41685 1 1 103 ALA H H 95.270 0.077 -1.665 1.00 . A A . 102 ALA H 1 1
24 41686 1 1 103 ALA HA H 95.360 0.638 -4.555 1.00 . A A . 102 ALA HA 1 1
24 41687 1 1 103 ALA HB1 H 97.379 0.894 -3.080 1.00 . A A . 102 ALA HB1 1 1
24 41688 1 1 103 ALA HB2 H 97.378 -0.858 -2.869 1.00 . A A . 102 ALA HB2 1 1
24 41689 1 1 103 ALA HB3 H 97.635 -0.163 -4.468 1.00 . A A . 102 ALA HB3 1 1
24 41690 1 1 103 ALA N N 94.880 0.293 -2.537 1.00 . A A . 102 ALA N 1 1
24 41691 1 1 103 ALA O O 95.375 -1.819 -5.422 1.00 . A A . 102 ALA O 1 1
24 41692 1 1 104 TYR C C 92.897 -4.019 -3.542 1.00 . A A . 103 TYR C 1 1
24 41693 1 1 104 TYR CA C 94.374 -3.703 -3.829 1.00 . A A . 103 TYR CA 1 1
24 41694 1 1 104 TYR CB C 95.277 -4.674 -3.072 1.00 . A A . 103 TYR CB 1 1
24 41695 1 1 104 TYR CD1 C 97.193 -5.035 -4.666 1.00 . A A . 103 TYR CD1 1 1
24 41696 1 1 104 TYR CD2 C 97.567 -3.672 -2.697 1.00 . A A . 103 TYR CD2 1 1
24 41697 1 1 104 TYR CE1 C 98.526 -4.844 -5.052 1.00 . A A . 103 TYR CE1 1 1
24 41698 1 1 104 TYR CE2 C 98.902 -3.484 -3.080 1.00 . A A . 103 TYR CE2 1 1
24 41699 1 1 104 TYR CG C 96.713 -4.451 -3.489 1.00 . A A . 103 TYR CG 1 1
24 41700 1 1 104 TYR CZ C 99.381 -4.069 -4.259 1.00 . A A . 103 TYR CZ 1 1
24 41701 1 1 104 TYR H H 94.605 -2.066 -2.454 1.00 . A A . 103 TYR H 1 1
24 41702 1 1 104 TYR HA H 94.569 -3.796 -4.884 1.00 . A A . 103 TYR HA 1 1
24 41703 1 1 104 TYR HB2 H 95.182 -4.497 -2.013 1.00 . A A . 103 TYR HB2 1 1
24 41704 1 1 104 TYR HB3 H 94.988 -5.689 -3.297 1.00 . A A . 103 TYR HB3 1 1
24 41705 1 1 104 TYR HD1 H 96.533 -5.629 -5.278 1.00 . A A . 103 TYR HD1 1 1
24 41706 1 1 104 TYR HD2 H 97.198 -3.216 -1.789 1.00 . A A . 103 TYR HD2 1 1
24 41707 1 1 104 TYR HE1 H 98.893 -5.295 -5.960 1.00 . A A . 103 TYR HE1 1 1
24 41708 1 1 104 TYR HE2 H 99.561 -2.887 -2.470 1.00 . A A . 103 TYR HE2 1 1
24 41709 1 1 104 TYR HH H 101.247 -4.009 -3.851 1.00 . A A . 103 TYR HH 1 1
24 41710 1 1 104 TYR N N 94.718 -2.327 -3.393 1.00 . A A . 103 TYR N 1 1
24 41711 1 1 104 TYR O O 92.372 -3.690 -2.497 1.00 . A A . 103 TYR O 1 1
24 41712 1 1 104 TYR OH O 100.699 -3.891 -4.632 1.00 . A A . 103 TYR OH 1 1
24 41713 1 1 105 PRO C C 90.621 -6.291 -3.454 1.00 . A A . 104 PRO C 1 1
24 41714 1 1 105 PRO CA C 90.794 -5.049 -4.343 1.00 . A A . 104 PRO CA 1 1
24 41715 1 1 105 PRO CB C 90.397 -5.353 -5.779 1.00 . A A . 104 PRO CB 1 1
24 41716 1 1 105 PRO CD C 92.790 -5.101 -5.770 1.00 . A A . 104 PRO CD 1 1
24 41717 1 1 105 PRO CG C 91.640 -5.862 -6.417 1.00 . A A . 104 PRO CG 1 1
24 41718 1 1 105 PRO HA H 90.196 -4.224 -3.970 1.00 . A A . 104 PRO HA 1 1
24 41719 1 1 105 PRO HB2 H 89.614 -6.098 -5.810 1.00 . A A . 104 PRO HB2 1 1
24 41720 1 1 105 PRO HB3 H 90.082 -4.447 -6.268 1.00 . A A . 104 PRO HB3 1 1
24 41721 1 1 105 PRO HD2 H 93.638 -5.750 -5.623 1.00 . A A . 104 PRO HD2 1 1
24 41722 1 1 105 PRO HD3 H 93.061 -4.246 -6.370 1.00 . A A . 104 PRO HD3 1 1
24 41723 1 1 105 PRO HG2 H 91.744 -6.922 -6.231 1.00 . A A . 104 PRO HG2 1 1
24 41724 1 1 105 PRO HG3 H 91.625 -5.666 -7.477 1.00 . A A . 104 PRO HG3 1 1
24 41725 1 1 105 PRO N N 92.236 -4.662 -4.475 1.00 . A A . 104 PRO N 1 1
24 41726 1 1 105 PRO O O 91.542 -7.061 -3.268 1.00 . A A . 104 PRO O 1 1
24 41727 1 1 106 VAL C C 88.661 -8.849 -2.742 1.00 . A A . 105 VAL C 1 1
24 41728 1 1 106 VAL CA C 89.235 -7.645 -1.987 1.00 . A A . 105 VAL CA 1 1
24 41729 1 1 106 VAL CB C 88.272 -7.240 -0.856 1.00 . A A . 105 VAL CB 1 1
24 41730 1 1 106 VAL CG1 C 86.878 -6.928 -1.419 1.00 . A A . 105 VAL CG1 1 1
24 41731 1 1 106 VAL CG2 C 88.151 -8.388 0.148 1.00 . A A . 105 VAL CG2 1 1
24 41732 1 1 106 VAL H H 88.743 -5.824 -3.034 1.00 . A A . 105 VAL H 1 1
24 41733 1 1 106 VAL HA H 90.178 -7.936 -1.556 1.00 . A A . 105 VAL HA 1 1
24 41734 1 1 106 VAL HB H 88.660 -6.365 -0.354 1.00 . A A . 105 VAL HB 1 1
24 41735 1 1 106 VAL HG11 H 86.754 -7.402 -2.377 1.00 . A A . 105 VAL HG11 1 1
24 41736 1 1 106 VAL HG12 H 86.125 -7.294 -0.736 1.00 . A A . 105 VAL HG12 1 1
24 41737 1 1 106 VAL HG13 H 86.765 -5.864 -1.533 1.00 . A A . 105 VAL HG13 1 1
24 41738 1 1 106 VAL HG21 H 89.023 -9.018 0.081 1.00 . A A . 105 VAL HG21 1 1
24 41739 1 1 106 VAL HG22 H 88.071 -7.986 1.147 1.00 . A A . 105 VAL HG22 1 1
24 41740 1 1 106 VAL HG23 H 87.269 -8.968 -0.077 1.00 . A A . 105 VAL HG23 1 1
24 41741 1 1 106 VAL N N 89.460 -6.472 -2.887 1.00 . A A . 105 VAL N 1 1
24 41742 1 1 106 VAL O O 88.847 -9.979 -2.333 1.00 . A A . 105 VAL O 1 1
24 41743 1 1 107 TYR C C 87.597 -9.758 -6.015 1.00 . A A . 106 TYR C 1 1
24 41744 1 1 107 TYR CA C 87.358 -9.815 -4.507 1.00 . A A . 106 TYR CA 1 1
24 41745 1 1 107 TYR CB C 85.856 -9.864 -4.219 1.00 . A A . 106 TYR CB 1 1
24 41746 1 1 107 TYR CD1 C 85.596 -12.357 -4.321 1.00 . A A . 106 TYR CD1 1 1
24 41747 1 1 107 TYR CD2 C 84.453 -10.995 -5.967 1.00 . A A . 106 TYR CD2 1 1
24 41748 1 1 107 TYR CE1 C 85.085 -13.513 -4.920 1.00 . A A . 106 TYR CE1 1 1
24 41749 1 1 107 TYR CE2 C 83.936 -12.148 -6.566 1.00 . A A . 106 TYR CE2 1 1
24 41750 1 1 107 TYR CG C 85.283 -11.101 -4.847 1.00 . A A . 106 TYR CG 1 1
24 41751 1 1 107 TYR CZ C 84.255 -13.409 -6.045 1.00 . A A . 106 TYR CZ 1 1
24 41752 1 1 107 TYR H H 87.777 -7.737 -4.133 1.00 . A A . 106 TYR H 1 1
24 41753 1 1 107 TYR HA H 87.812 -10.711 -4.125 1.00 . A A . 106 TYR HA 1 1
24 41754 1 1 107 TYR HB2 H 85.694 -9.889 -3.151 1.00 . A A . 106 TYR HB2 1 1
24 41755 1 1 107 TYR HB3 H 85.378 -8.991 -4.639 1.00 . A A . 106 TYR HB3 1 1
24 41756 1 1 107 TYR HD1 H 86.235 -12.434 -3.453 1.00 . A A . 106 TYR HD1 1 1
24 41757 1 1 107 TYR HD2 H 84.205 -10.020 -6.366 1.00 . A A . 106 TYR HD2 1 1
24 41758 1 1 107 TYR HE1 H 85.329 -14.483 -4.511 1.00 . A A . 106 TYR HE1 1 1
24 41759 1 1 107 TYR HE2 H 83.298 -12.066 -7.433 1.00 . A A . 106 TYR HE2 1 1
24 41760 1 1 107 TYR HH H 84.495 -15.065 -6.960 1.00 . A A . 106 TYR HH 1 1
24 41761 1 1 107 TYR N N 87.944 -8.644 -3.810 1.00 . A A . 106 TYR N 1 1
24 41762 1 1 107 TYR O O 86.671 -9.678 -6.796 1.00 . A A . 106 TYR O 1 1
24 41763 1 1 107 TYR OH O 83.753 -14.549 -6.638 1.00 . A A . 106 TYR OH 1 1
24 41764 1 1 108 ALA C C 89.085 -11.270 -8.426 1.00 . A A . 107 ALA C 1 1
24 41765 1 1 108 ALA CA C 89.101 -9.825 -7.904 1.00 . A A . 107 ALA CA 1 1
24 41766 1 1 108 ALA CB C 90.474 -9.204 -8.179 1.00 . A A . 107 ALA CB 1 1
24 41767 1 1 108 ALA H H 89.561 -9.919 -5.788 1.00 . A A . 107 ALA H 1 1
24 41768 1 1 108 ALA HA H 88.331 -9.253 -8.410 1.00 . A A . 107 ALA HA 1 1
24 41769 1 1 108 ALA HB1 H 90.795 -8.636 -7.319 1.00 . A A . 107 ALA HB1 1 1
24 41770 1 1 108 ALA HB2 H 91.191 -9.987 -8.377 1.00 . A A . 107 ALA HB2 1 1
24 41771 1 1 108 ALA HB3 H 90.409 -8.552 -9.037 1.00 . A A . 107 ALA HB3 1 1
24 41772 1 1 108 ALA N N 88.825 -9.835 -6.436 1.00 . A A . 107 ALA N 1 1
24 41773 1 1 108 ALA O O 89.566 -12.177 -7.776 1.00 . A A . 107 ALA O 1 1
24 41774 1 1 109 GLN C C 89.929 -13.407 -10.333 1.00 . A A . 108 GLN C 1 1
24 41775 1 1 109 GLN CA C 88.500 -12.886 -10.138 1.00 . A A . 108 GLN CA 1 1
24 41776 1 1 109 GLN CB C 87.780 -12.887 -11.489 1.00 . A A . 108 GLN CB 1 1
24 41777 1 1 109 GLN CD C 87.903 -12.172 -13.878 1.00 . A A . 108 GLN CD 1 1
24 41778 1 1 109 GLN CG C 88.627 -12.155 -12.533 1.00 . A A . 108 GLN CG 1 1
24 41779 1 1 109 GLN H H 88.149 -10.755 -10.104 1.00 . A A . 108 GLN H 1 1
24 41780 1 1 109 GLN HA H 87.973 -13.529 -9.450 1.00 . A A . 108 GLN HA 1 1
24 41781 1 1 109 GLN HB2 H 87.626 -13.909 -11.807 1.00 . A A . 108 GLN HB2 1 1
24 41782 1 1 109 GLN HB3 H 86.825 -12.394 -11.391 1.00 . A A . 108 GLN HB3 1 1
24 41783 1 1 109 GLN HE21 H 89.130 -13.509 -14.683 1.00 . A A . 108 GLN HE21 1 1
24 41784 1 1 109 GLN HE22 H 87.878 -12.970 -15.694 1.00 . A A . 108 GLN HE22 1 1
24 41785 1 1 109 GLN HG2 H 88.782 -11.133 -12.221 1.00 . A A . 108 GLN HG2 1 1
24 41786 1 1 109 GLN HG3 H 89.581 -12.649 -12.638 1.00 . A A . 108 GLN HG3 1 1
24 41787 1 1 109 GLN N N 88.537 -11.495 -9.592 1.00 . A A . 108 GLN N 1 1
24 41788 1 1 109 GLN NE2 N 88.341 -12.947 -14.832 1.00 . A A . 108 GLN NE2 1 1
24 41789 1 1 109 GLN O O 90.794 -12.711 -10.825 1.00 . A A . 108 GLN O 1 1
24 41790 1 1 109 GLN OE1 O 86.930 -11.472 -14.064 1.00 . A A . 108 GLN OE1 1 1
24 41791 1 1 110 GLN C C 91.552 -16.088 -11.389 1.00 . A A . 109 GLN C 1 1
24 41792 1 1 110 GLN CA C 91.543 -15.201 -10.137 1.00 . A A . 109 GLN CA 1 1
24 41793 1 1 110 GLN CB C 91.906 -16.034 -8.905 1.00 . A A . 109 GLN CB 1 1
24 41794 1 1 110 GLN CD C 93.758 -17.186 -7.694 1.00 . A A . 109 GLN CD 1 1
24 41795 1 1 110 GLN CG C 93.384 -16.424 -8.965 1.00 . A A . 109 GLN CG 1 1
24 41796 1 1 110 GLN H H 89.465 -15.180 -9.571 1.00 . A A . 109 GLN H 1 1
24 41797 1 1 110 GLN HA H 92.257 -14.401 -10.255 1.00 . A A . 109 GLN HA 1 1
24 41798 1 1 110 GLN HB2 H 91.722 -15.449 -8.015 1.00 . A A . 109 GLN HB2 1 1
24 41799 1 1 110 GLN HB3 H 91.299 -16.927 -8.881 1.00 . A A . 109 GLN HB3 1 1
24 41800 1 1 110 GLN HE21 H 95.704 -17.186 -8.095 1.00 . A A . 109 GLN HE21 1 1
24 41801 1 1 110 GLN HE22 H 95.260 -17.970 -6.658 1.00 . A A . 109 GLN HE22 1 1
24 41802 1 1 110 GLN HG2 H 93.557 -17.052 -9.824 1.00 . A A . 109 GLN HG2 1 1
24 41803 1 1 110 GLN HG3 H 93.990 -15.533 -9.042 1.00 . A A . 109 GLN HG3 1 1
24 41804 1 1 110 GLN N N 90.177 -14.632 -9.960 1.00 . A A . 109 GLN N 1 1
24 41805 1 1 110 GLN NE2 N 95.012 -17.467 -7.461 1.00 . A A . 109 GLN NE2 1 1
24 41806 1 1 110 GLN O O 92.585 -16.538 -11.845 1.00 . A A . 109 GLN O 1 1
24 41807 1 1 110 GLN OE1 O 92.902 -17.523 -6.901 1.00 . A A . 109 GLN OE1 1 1
24 41808 1 1 111 ARG C C 90.759 -16.393 -14.385 1.00 . A A . 110 ARG C 1 1
24 41809 1 1 111 ARG CA C 90.318 -17.192 -13.163 1.00 . A A . 110 ARG CA 1 1
24 41810 1 1 111 ARG CB C 88.874 -17.654 -13.381 1.00 . A A . 110 ARG CB 1 1
24 41811 1 1 111 ARG CD C 88.991 -20.053 -14.070 1.00 . A A . 110 ARG CD 1 1
24 41812 1 1 111 ARG CG C 88.835 -18.617 -14.567 1.00 . A A . 110 ARG CG 1 1
24 41813 1 1 111 ARG CZ C 89.206 -22.243 -15.111 1.00 . A A . 110 ARG CZ 1 1
24 41814 1 1 111 ARG H H 89.578 -15.962 -11.557 1.00 . A A . 110 ARG H 1 1
24 41815 1 1 111 ARG HA H 90.956 -18.052 -13.044 1.00 . A A . 110 ARG HA 1 1
24 41816 1 1 111 ARG HB2 H 88.515 -18.155 -12.496 1.00 . A A . 110 ARG HB2 1 1
24 41817 1 1 111 ARG HB3 H 88.248 -16.802 -13.595 1.00 . A A . 110 ARG HB3 1 1
24 41818 1 1 111 ARG HD2 H 89.957 -20.177 -13.606 1.00 . A A . 110 ARG HD2 1 1
24 41819 1 1 111 ARG HD3 H 88.216 -20.266 -13.349 1.00 . A A . 110 ARG HD3 1 1
24 41820 1 1 111 ARG HE H 88.522 -20.649 -16.083 1.00 . A A . 110 ARG HE 1 1
24 41821 1 1 111 ARG HG2 H 87.894 -18.514 -15.083 1.00 . A A . 110 ARG HG2 1 1
24 41822 1 1 111 ARG HG3 H 89.642 -18.383 -15.239 1.00 . A A . 110 ARG HG3 1 1
24 41823 1 1 111 ARG HH11 H 89.791 -22.090 -13.197 1.00 . A A . 110 ARG HH11 1 1
24 41824 1 1 111 ARG HH12 H 89.936 -23.667 -13.902 1.00 . A A . 110 ARG HH12 1 1
24 41825 1 1 111 ARG HH21 H 88.673 -22.712 -16.984 1.00 . A A . 110 ARG HH21 1 1
24 41826 1 1 111 ARG HH22 H 89.326 -24.012 -16.044 1.00 . A A . 110 ARG HH22 1 1
24 41827 1 1 111 ARG N N 90.396 -16.336 -11.944 1.00 . A A . 110 ARG N 1 1
24 41828 1 1 111 ARG NE N 88.870 -20.983 -15.230 1.00 . A A . 110 ARG NE 1 1
24 41829 1 1 111 ARG NH1 N 89.681 -22.701 -13.982 1.00 . A A . 110 ARG NH1 1 1
24 41830 1 1 111 ARG NH2 N 89.053 -23.053 -16.124 1.00 . A A . 110 ARG NH2 1 1
24 41831 1 1 111 ARG O O 90.291 -15.298 -14.623 1.00 . A A . 110 ARG O 1 1
24 41832 1 1 112 ARG C C 92.476 -14.768 -15.982 1.00 . A A . 111 ARG C 1 1
24 41833 1 1 112 ARG CA C 92.096 -16.195 -16.381 1.00 . A A . 111 ARG CA 1 1
24 41834 1 1 112 ARG CB C 90.957 -16.149 -17.401 1.00 . A A . 111 ARG CB 1 1
24 41835 1 1 112 ARG CD C 89.675 -17.451 -19.089 1.00 . A A . 111 ARG CD 1 1
24 41836 1 1 112 ARG CG C 90.740 -17.539 -17.995 1.00 . A A . 111 ARG CG 1 1
24 41837 1 1 112 ARG CZ C 87.370 -16.698 -19.206 1.00 . A A . 111 ARG CZ 1 1
24 41838 1 1 112 ARG H H 92.008 -17.824 -14.969 1.00 . A A . 111 ARG H 1 1
24 41839 1 1 112 ARG HA H 92.952 -16.691 -16.813 1.00 . A A . 111 ARG HA 1 1
24 41840 1 1 112 ARG HB2 H 90.048 -15.820 -16.911 1.00 . A A . 111 ARG HB2 1 1
24 41841 1 1 112 ARG HB3 H 91.208 -15.458 -18.194 1.00 . A A . 111 ARG HB3 1 1
24 41842 1 1 112 ARG HD2 H 89.957 -16.695 -19.805 1.00 . A A . 111 ARG HD2 1 1
24 41843 1 1 112 ARG HD3 H 89.589 -18.407 -19.590 1.00 . A A . 111 ARG HD3 1 1
24 41844 1 1 112 ARG HE H 88.264 -17.146 -17.492 1.00 . A A . 111 ARG HE 1 1
24 41845 1 1 112 ARG HG2 H 91.667 -17.904 -18.411 1.00 . A A . 111 ARG HG2 1 1
24 41846 1 1 112 ARG HG3 H 90.403 -18.211 -17.225 1.00 . A A . 111 ARG HG3 1 1
24 41847 1 1 112 ARG HH11 H 88.400 -16.794 -20.917 1.00 . A A . 111 ARG HH11 1 1
24 41848 1 1 112 ARG HH12 H 86.755 -16.277 -21.058 1.00 . A A . 111 ARG HH12 1 1
24 41849 1 1 112 ARG HH21 H 86.101 -16.491 -17.671 1.00 . A A . 111 ARG HH21 1 1
24 41850 1 1 112 ARG HH22 H 85.455 -16.118 -19.234 1.00 . A A . 111 ARG HH22 1 1
24 41851 1 1 112 ARG N N 91.644 -16.933 -15.171 1.00 . A A . 111 ARG N 1 1
24 41852 1 1 112 ARG NE N 88.372 -17.086 -18.464 1.00 . A A . 111 ARG NE 1 1
24 41853 1 1 112 ARG NH1 N 87.520 -16.583 -20.495 1.00 . A A . 111 ARG NH1 1 1
24 41854 1 1 112 ARG NH2 N 86.220 -16.412 -18.660 1.00 . A A . 111 ARG NH2 1 1
24 41855 1 1 112 ARG O O 91.871 -13.848 -16.507 1.00 . A A . 111 ARG O 1 1
24 41856 1 1 112 ARG OXT O 93.356 -14.620 -15.151 1.00 . A A . 111 ARG OXT 1 1
25 41857 1 1 2 GLU C C 93.392 -1.698 -18.778 1.00 . A A . 1 GLU C 1 1
25 41858 1 1 2 GLU CA C 94.107 -2.751 -19.615 1.00 . A A . 1 GLU CA 1 1
25 41859 1 1 2 GLU CB C 93.503 -2.764 -21.021 1.00 . A A . 1 GLU CB 1 1
25 41860 1 1 2 GLU CD C 95.236 -1.188 -21.854 1.00 . A A . 1 GLU CD 1 1
25 41861 1 1 2 GLU CG C 93.733 -1.400 -21.669 1.00 . A A . 1 GLU CG 1 1
25 41862 1 1 2 GLU HA H 95.157 -2.508 -19.674 1.00 . A A . 1 GLU HA 1 1
25 41863 1 1 2 GLU HB2 H 93.984 -3.532 -21.612 1.00 . A A . 1 GLU HB2 1 1
25 41864 1 1 2 GLU HB3 H 92.443 -2.959 -20.962 1.00 . A A . 1 GLU HB3 1 1
25 41865 1 1 2 GLU HG2 H 93.239 -1.363 -22.629 1.00 . A A . 1 GLU HG2 1 1
25 41866 1 1 2 GLU HG3 H 93.338 -0.625 -21.028 1.00 . A A . 1 GLU HG3 1 1
25 41867 1 1 2 GLU N N 93.944 -4.086 -18.966 1.00 . A A . 1 GLU N 1 1
25 41868 1 1 2 GLU O O 93.978 -0.721 -18.354 1.00 . A A . 1 GLU O 1 1
25 41869 1 1 2 GLU OE1 O 95.969 -2.148 -21.694 1.00 . A A . 1 GLU OE1 1 1
25 41870 1 1 2 GLU OE2 O 95.626 -0.072 -22.152 1.00 . A A . 1 GLU OE2 1 1
25 41871 1 1 3 ASP C C 91.775 -1.131 -16.229 1.00 . A A . 2 ASP C 1 1
25 41872 1 1 3 ASP CA C 91.392 -0.912 -17.694 1.00 . A A . 2 ASP CA 1 1
25 41873 1 1 3 ASP CB C 89.886 -1.110 -17.878 1.00 . A A . 2 ASP CB 1 1
25 41874 1 1 3 ASP CG C 89.491 -2.492 -17.357 1.00 . A A . 2 ASP CG 1 1
25 41875 1 1 3 ASP H H 91.679 -2.697 -18.862 1.00 . A A . 2 ASP H 1 1
25 41876 1 1 3 ASP HA H 91.666 0.089 -17.995 1.00 . A A . 2 ASP HA 1 1
25 41877 1 1 3 ASP HB2 H 89.355 -0.350 -17.328 1.00 . A A . 2 ASP HB2 1 1
25 41878 1 1 3 ASP HB3 H 89.634 -1.037 -18.925 1.00 . A A . 2 ASP HB3 1 1
25 41879 1 1 3 ASP N N 92.132 -1.895 -18.524 1.00 . A A . 2 ASP N 1 1
25 41880 1 1 3 ASP O O 92.424 -2.102 -15.889 1.00 . A A . 2 ASP O 1 1
25 41881 1 1 3 ASP OD1 O 90.366 -3.191 -16.876 1.00 . A A . 2 ASP OD1 1 1
25 41882 1 1 3 ASP OD2 O 88.321 -2.829 -17.452 1.00 . A A . 2 ASP OD2 1 1
25 41883 1 1 4 LEU C C 90.633 -1.196 -13.194 1.00 . A A . 3 LEU C 1 1
25 41884 1 1 4 LEU CA C 91.749 -0.421 -13.918 1.00 . A A . 3 LEU CA 1 1
25 41885 1 1 4 LEU CB C 91.901 0.959 -13.268 1.00 . A A . 3 LEU CB 1 1
25 41886 1 1 4 LEU CD1 C 92.979 3.201 -13.524 1.00 . A A . 3 LEU CD1 1 1
25 41887 1 1 4 LEU CD2 C 94.387 1.138 -13.497 1.00 . A A . 3 LEU CD2 1 1
25 41888 1 1 4 LEU CG C 93.044 1.728 -13.937 1.00 . A A . 3 LEU CG 1 1
25 41889 1 1 4 LEU H H 90.870 0.535 -15.640 1.00 . A A . 3 LEU H 1 1
25 41890 1 1 4 LEU HA H 92.681 -0.958 -13.846 1.00 . A A . 3 LEU HA 1 1
25 41891 1 1 4 LEU HB2 H 90.980 1.510 -13.379 1.00 . A A . 3 LEU HB2 1 1
25 41892 1 1 4 LEU HB3 H 92.121 0.838 -12.218 1.00 . A A . 3 LEU HB3 1 1
25 41893 1 1 4 LEU HD11 H 92.824 3.268 -12.457 1.00 . A A . 3 LEU HD11 1 1
25 41894 1 1 4 LEU HD12 H 93.905 3.690 -13.787 1.00 . A A . 3 LEU HD12 1 1
25 41895 1 1 4 LEU HD13 H 92.159 3.682 -14.039 1.00 . A A . 3 LEU HD13 1 1
25 41896 1 1 4 LEU HD21 H 94.218 0.304 -12.829 1.00 . A A . 3 LEU HD21 1 1
25 41897 1 1 4 LEU HD22 H 94.932 0.798 -14.365 1.00 . A A . 3 LEU HD22 1 1
25 41898 1 1 4 LEU HD23 H 94.964 1.896 -12.985 1.00 . A A . 3 LEU HD23 1 1
25 41899 1 1 4 LEU HG H 92.949 1.652 -15.011 1.00 . A A . 3 LEU HG 1 1
25 41900 1 1 4 LEU N N 91.389 -0.246 -15.355 1.00 . A A . 3 LEU N 1 1
25 41901 1 1 4 LEU O O 89.465 -0.915 -13.374 1.00 . A A . 3 LEU O 1 1
25 41902 1 1 5 PRO C C 88.986 -2.074 -10.875 1.00 . A A . 4 PRO C 1 1
25 41903 1 1 5 PRO CA C 90.008 -2.960 -11.584 1.00 . A A . 4 PRO CA 1 1
25 41904 1 1 5 PRO CB C 90.856 -3.676 -10.534 1.00 . A A . 4 PRO CB 1 1
25 41905 1 1 5 PRO CD C 92.377 -2.560 -12.085 1.00 . A A . 4 PRO CD 1 1
25 41906 1 1 5 PRO CG C 92.259 -3.672 -11.043 1.00 . A A . 4 PRO CG 1 1
25 41907 1 1 5 PRO HA H 89.517 -3.684 -12.215 1.00 . A A . 4 PRO HA 1 1
25 41908 1 1 5 PRO HB2 H 90.803 -3.143 -9.595 1.00 . A A . 4 PRO HB2 1 1
25 41909 1 1 5 PRO HB3 H 90.513 -4.690 -10.404 1.00 . A A . 4 PRO HB3 1 1
25 41910 1 1 5 PRO HD2 H 92.942 -1.732 -11.683 1.00 . A A . 4 PRO HD2 1 1
25 41911 1 1 5 PRO HD3 H 92.840 -2.937 -12.981 1.00 . A A . 4 PRO HD3 1 1
25 41912 1 1 5 PRO HG2 H 92.940 -3.482 -10.225 1.00 . A A . 4 PRO HG2 1 1
25 41913 1 1 5 PRO HG3 H 92.489 -4.621 -11.498 1.00 . A A . 4 PRO HG3 1 1
25 41914 1 1 5 PRO N N 90.992 -2.151 -12.364 1.00 . A A . 4 PRO N 1 1
25 41915 1 1 5 PRO O O 87.930 -2.515 -10.467 1.00 . A A . 4 PRO O 1 1
25 41916 1 1 6 HIS C C 87.120 0.273 -10.832 1.00 . A A . 5 HIS C 1 1
25 41917 1 1 6 HIS CA C 88.395 0.103 -10.008 1.00 . A A . 5 HIS CA 1 1
25 41918 1 1 6 HIS CB C 89.108 1.439 -9.833 1.00 . A A . 5 HIS CB 1 1
25 41919 1 1 6 HIS CD2 C 91.685 1.444 -9.291 1.00 . A A . 5 HIS CD2 1 1
25 41920 1 1 6 HIS CE1 C 91.594 0.545 -7.322 1.00 . A A . 5 HIS CE1 1 1
25 41921 1 1 6 HIS CG C 90.358 1.208 -9.023 1.00 . A A . 5 HIS CG 1 1
25 41922 1 1 6 HIS H H 90.178 -0.504 -11.034 1.00 . A A . 5 HIS H 1 1
25 41923 1 1 6 HIS HA H 88.144 -0.300 -9.038 1.00 . A A . 5 HIS HA 1 1
25 41924 1 1 6 HIS HB2 H 89.372 1.837 -10.803 1.00 . A A . 5 HIS HB2 1 1
25 41925 1 1 6 HIS HB3 H 88.464 2.133 -9.316 1.00 . A A . 5 HIS HB3 1 1
25 41926 1 1 6 HIS HD1 H 89.523 0.340 -7.277 1.00 . A A . 5 HIS HD1 1 1
25 41927 1 1 6 HIS HD2 H 92.067 1.872 -10.206 1.00 . A A . 5 HIS HD2 1 1
25 41928 1 1 6 HIS HE1 H 91.877 0.128 -6.368 1.00 . A A . 5 HIS HE1 1 1
25 41929 1 1 6 HIS N N 89.314 -0.828 -10.707 1.00 . A A . 5 HIS N 1 1
25 41930 1 1 6 HIS ND1 N 90.325 0.634 -7.761 1.00 . A A . 5 HIS ND1 1 1
25 41931 1 1 6 HIS NE2 N 92.462 1.025 -8.216 1.00 . A A . 5 HIS NE2 1 1
25 41932 1 1 6 HIS O O 86.100 0.717 -10.344 1.00 . A A . 5 HIS O 1 1
25 41933 1 1 7 HIS C C 84.882 -0.932 -12.439 1.00 . A A . 6 HIS C 1 1
25 41934 1 1 7 HIS CA C 85.973 0.014 -12.949 1.00 . A A . 6 HIS CA 1 1
25 41935 1 1 7 HIS CB C 86.364 -0.380 -14.370 1.00 . A A . 6 HIS CB 1 1
25 41936 1 1 7 HIS CD2 C 87.790 1.818 -14.389 1.00 . A A . 6 HIS CD2 1 1
25 41937 1 1 7 HIS CE1 C 88.429 1.768 -16.458 1.00 . A A . 6 HIS CE1 1 1
25 41938 1 1 7 HIS CG C 87.248 0.687 -14.945 1.00 . A A . 6 HIS CG 1 1
25 41939 1 1 7 HIS H H 88.005 -0.463 -12.443 1.00 . A A . 6 HIS H 1 1
25 41940 1 1 7 HIS HA H 85.608 1.031 -12.944 1.00 . A A . 6 HIS HA 1 1
25 41941 1 1 7 HIS HB2 H 86.899 -1.323 -14.345 1.00 . A A . 6 HIS HB2 1 1
25 41942 1 1 7 HIS HB3 H 85.477 -0.481 -14.977 1.00 . A A . 6 HIS HB3 1 1
25 41943 1 1 7 HIS HD1 H 87.461 -0.013 -16.932 1.00 . A A . 6 HIS HD1 1 1
25 41944 1 1 7 HIS HD2 H 87.662 2.128 -13.362 1.00 . A A . 6 HIS HD2 1 1
25 41945 1 1 7 HIS HE1 H 88.889 2.028 -17.399 1.00 . A A . 6 HIS HE1 1 1
25 41946 1 1 7 HIS N N 87.173 -0.095 -12.079 1.00 . A A . 6 HIS N 1 1
25 41947 1 1 7 HIS ND1 N 87.669 0.674 -16.264 1.00 . A A . 6 HIS ND1 1 1
25 41948 1 1 7 HIS NE2 N 88.536 2.499 -15.346 1.00 . A A . 6 HIS NE2 1 1
25 41949 1 1 7 HIS O O 83.706 -0.631 -12.497 1.00 . A A . 6 HIS O 1 1
25 41950 1 1 8 ASP C C 84.117 -2.963 -9.934 1.00 . A A . 7 ASP C 1 1
25 41951 1 1 8 ASP CA C 84.267 -3.074 -11.459 1.00 . A A . 7 ASP CA 1 1
25 41952 1 1 8 ASP CB C 84.731 -4.487 -11.829 1.00 . A A . 7 ASP CB 1 1
25 41953 1 1 8 ASP CG C 84.636 -4.681 -13.345 1.00 . A A . 7 ASP CG 1 1
25 41954 1 1 8 ASP H H 86.219 -2.308 -11.933 1.00 . A A . 7 ASP H 1 1
25 41955 1 1 8 ASP HA H 83.319 -2.877 -11.926 1.00 . A A . 7 ASP HA 1 1
25 41956 1 1 8 ASP HB2 H 85.756 -4.623 -11.514 1.00 . A A . 7 ASP HB2 1 1
25 41957 1 1 8 ASP HB3 H 84.104 -5.213 -11.336 1.00 . A A . 7 ASP HB3 1 1
25 41958 1 1 8 ASP N N 85.269 -2.087 -11.957 1.00 . A A . 7 ASP N 1 1
25 41959 1 1 8 ASP O O 85.083 -2.982 -9.200 1.00 . A A . 7 ASP O 1 1
25 41960 1 1 8 ASP OD1 O 83.733 -4.119 -13.941 1.00 . A A . 7 ASP OD1 1 1
25 41961 1 1 8 ASP OD2 O 85.469 -5.389 -13.883 1.00 . A A . 7 ASP OD2 1 1
25 41962 1 1 9 GLU C C 82.909 -4.098 -7.327 1.00 . A A . 8 GLU C 1 1
25 41963 1 1 9 GLU CA C 82.653 -2.749 -7.995 1.00 . A A . 8 GLU CA 1 1
25 41964 1 1 9 GLU CB C 81.197 -2.333 -7.758 1.00 . A A . 8 GLU CB 1 1
25 41965 1 1 9 GLU CD C 79.567 -0.443 -7.876 1.00 . A A . 8 GLU CD 1 1
25 41966 1 1 9 GLU CG C 81.005 -0.874 -8.174 1.00 . A A . 8 GLU CG 1 1
25 41967 1 1 9 GLU H H 82.142 -2.855 -10.083 1.00 . A A . 8 GLU H 1 1
25 41968 1 1 9 GLU HA H 83.312 -2.008 -7.571 1.00 . A A . 8 GLU HA 1 1
25 41969 1 1 9 GLU HB2 H 80.545 -2.962 -8.344 1.00 . A A . 8 GLU HB2 1 1
25 41970 1 1 9 GLU HB3 H 80.955 -2.440 -6.715 1.00 . A A . 8 GLU HB3 1 1
25 41971 1 1 9 GLU HG2 H 81.691 -0.249 -7.620 1.00 . A A . 8 GLU HG2 1 1
25 41972 1 1 9 GLU HG3 H 81.197 -0.774 -9.230 1.00 . A A . 8 GLU HG3 1 1
25 41973 1 1 9 GLU N N 82.901 -2.856 -9.464 1.00 . A A . 8 GLU N 1 1
25 41974 1 1 9 GLU O O 83.317 -4.175 -6.185 1.00 . A A . 8 GLU O 1 1
25 41975 1 1 9 GLU OE1 O 78.757 -1.309 -7.588 1.00 . A A . 8 GLU OE1 1 1
25 41976 1 1 9 GLU OE2 O 79.301 0.748 -7.940 1.00 . A A . 8 GLU OE2 1 1
25 41977 1 1 10 LYS C C 84.343 -6.698 -7.036 1.00 . A A . 9 LYS C 1 1
25 41978 1 1 10 LYS CA C 82.883 -6.515 -7.450 1.00 . A A . 9 LYS CA 1 1
25 41979 1 1 10 LYS CB C 82.520 -7.558 -8.501 1.00 . A A . 9 LYS CB 1 1
25 41980 1 1 10 LYS CD C 84.059 -8.557 -10.249 1.00 . A A . 9 LYS CD 1 1
25 41981 1 1 10 LYS CE C 85.508 -8.531 -9.758 1.00 . A A . 9 LYS CE 1 1
25 41982 1 1 10 LYS CG C 83.338 -7.289 -9.775 1.00 . A A . 9 LYS CG 1 1
25 41983 1 1 10 LYS H H 82.335 -5.075 -8.950 1.00 . A A . 9 LYS H 1 1
25 41984 1 1 10 LYS HA H 82.246 -6.640 -6.585 1.00 . A A . 9 LYS HA 1 1
25 41985 1 1 10 LYS HB2 H 82.742 -8.544 -8.117 1.00 . A A . 9 LYS HB2 1 1
25 41986 1 1 10 LYS HB3 H 81.468 -7.483 -8.733 1.00 . A A . 9 LYS HB3 1 1
25 41987 1 1 10 LYS HD2 H 83.557 -9.434 -9.869 1.00 . A A . 9 LYS HD2 1 1
25 41988 1 1 10 LYS HD3 H 84.054 -8.585 -11.327 1.00 . A A . 9 LYS HD3 1 1
25 41989 1 1 10 LYS HE2 H 86.137 -8.128 -10.534 1.00 . A A . 9 LYS HE2 1 1
25 41990 1 1 10 LYS HE3 H 85.582 -7.910 -8.874 1.00 . A A . 9 LYS HE3 1 1
25 41991 1 1 10 LYS HG2 H 82.672 -6.948 -10.554 1.00 . A A . 9 LYS HG2 1 1
25 41992 1 1 10 LYS HG3 H 84.067 -6.519 -9.572 1.00 . A A . 9 LYS HG3 1 1
25 41993 1 1 10 LYS HZ1 H 85.780 -10.533 -10.252 1.00 . A A . 9 LYS HZ1 1 1
25 41994 1 1 10 LYS HZ2 H 86.967 -9.909 -9.215 1.00 . A A . 9 LYS HZ2 1 1
25 41995 1 1 10 LYS HZ3 H 85.419 -10.267 -8.612 1.00 . A A . 9 LYS HZ3 1 1
25 41996 1 1 10 LYS N N 82.667 -5.162 -8.031 1.00 . A A . 9 LYS N 1 1
25 41997 1 1 10 LYS NZ N 85.951 -9.914 -9.435 1.00 . A A . 9 LYS NZ 1 1
25 41998 1 1 10 LYS O O 84.648 -7.500 -6.181 1.00 . A A . 9 LYS O 1 1
25 41999 1 1 11 THR C C 86.930 -5.625 -5.836 1.00 . A A . 10 THR C 1 1
25 42000 1 1 11 THR CA C 86.686 -6.136 -7.267 1.00 . A A . 10 THR CA 1 1
25 42001 1 1 11 THR CB C 87.562 -5.396 -8.292 1.00 . A A . 10 THR CB 1 1
25 42002 1 1 11 THR CG2 C 87.407 -6.059 -9.659 1.00 . A A . 10 THR CG2 1 1
25 42003 1 1 11 THR H H 84.986 -5.335 -8.329 1.00 . A A . 10 THR H 1 1
25 42004 1 1 11 THR HA H 86.931 -7.186 -7.297 1.00 . A A . 10 THR HA 1 1
25 42005 1 1 11 THR HB H 88.595 -5.454 -7.988 1.00 . A A . 10 THR HB 1 1
25 42006 1 1 11 THR HG1 H 87.765 -3.593 -8.996 1.00 . A A . 10 THR HG1 1 1
25 42007 1 1 11 THR HG21 H 86.361 -6.075 -9.931 1.00 . A A . 10 THR HG21 1 1
25 42008 1 1 11 THR HG22 H 87.963 -5.504 -10.399 1.00 . A A . 10 THR HG22 1 1
25 42009 1 1 11 THR HG23 H 87.783 -7.070 -9.609 1.00 . A A . 10 THR HG23 1 1
25 42010 1 1 11 THR N N 85.248 -5.977 -7.637 1.00 . A A . 10 THR N 1 1
25 42011 1 1 11 THR O O 87.794 -6.116 -5.133 1.00 . A A . 10 THR O 1 1
25 42012 1 1 11 THR OG1 O 87.172 -4.034 -8.378 1.00 . A A . 10 THR OG1 1 1
25 42013 1 1 12 TRP C C 84.991 -4.138 -3.281 1.00 . A A . 11 TRP C 1 1
25 42014 1 1 12 TRP CA C 86.343 -4.160 -3.995 1.00 . A A . 11 TRP CA 1 1
25 42015 1 1 12 TRP CB C 86.902 -2.736 -4.040 1.00 . A A . 11 TRP CB 1 1
25 42016 1 1 12 TRP CD1 C 87.145 -2.398 -6.520 1.00 . A A . 11 TRP CD1 1 1
25 42017 1 1 12 TRP CD2 C 85.524 -1.115 -5.643 1.00 . A A . 11 TRP CD2 1 1
25 42018 1 1 12 TRP CE2 C 85.550 -0.845 -7.032 1.00 . A A . 11 TRP CE2 1 1
25 42019 1 1 12 TRP CE3 C 84.586 -0.428 -4.850 1.00 . A A . 11 TRP CE3 1 1
25 42020 1 1 12 TRP CG C 86.544 -2.114 -5.349 1.00 . A A . 11 TRP CG 1 1
25 42021 1 1 12 TRP CH2 C 83.754 0.753 -6.810 1.00 . A A . 11 TRP CH2 1 1
25 42022 1 1 12 TRP CZ2 C 84.676 0.079 -7.613 1.00 . A A . 11 TRP CZ2 1 1
25 42023 1 1 12 TRP CZ3 C 83.708 0.501 -5.433 1.00 . A A . 11 TRP CZ3 1 1
25 42024 1 1 12 TRP H H 85.465 -4.297 -5.959 1.00 . A A . 11 TRP H 1 1
25 42025 1 1 12 TRP HA H 87.025 -4.801 -3.457 1.00 . A A . 11 TRP HA 1 1
25 42026 1 1 12 TRP HB2 H 86.473 -2.156 -3.234 1.00 . A A . 11 TRP HB2 1 1
25 42027 1 1 12 TRP HB3 H 87.976 -2.766 -3.933 1.00 . A A . 11 TRP HB3 1 1
25 42028 1 1 12 TRP HD1 H 87.950 -3.097 -6.650 1.00 . A A . 11 TRP HD1 1 1
25 42029 1 1 12 TRP HE1 H 86.796 -1.702 -8.472 1.00 . A A . 11 TRP HE1 1 1
25 42030 1 1 12 TRP HE3 H 84.542 -0.617 -3.788 1.00 . A A . 11 TRP HE3 1 1
25 42031 1 1 12 TRP HH2 H 83.077 1.469 -7.252 1.00 . A A . 11 TRP HH2 1 1
25 42032 1 1 12 TRP HZ2 H 84.716 0.272 -8.673 1.00 . A A . 11 TRP HZ2 1 1
25 42033 1 1 12 TRP HZ3 H 82.992 1.024 -4.817 1.00 . A A . 11 TRP HZ3 1 1
25 42034 1 1 12 TRP N N 86.165 -4.669 -5.388 1.00 . A A . 11 TRP N 1 1
25 42035 1 1 12 TRP NE1 N 86.550 -1.662 -7.524 1.00 . A A . 11 TRP NE1 1 1
25 42036 1 1 12 TRP O O 84.921 -4.154 -2.071 1.00 . A A . 11 TRP O 1 1
25 42037 1 1 13 ASN C C 82.095 -5.392 -2.961 1.00 . A A . 12 ASN C 1 1
25 42038 1 1 13 ASN CA C 82.568 -4.010 -3.386 1.00 . A A . 12 ASN CA 1 1
25 42039 1 1 13 ASN CB C 81.560 -3.416 -4.370 1.00 . A A . 12 ASN CB 1 1
25 42040 1 1 13 ASN CG C 80.251 -3.118 -3.632 1.00 . A A . 12 ASN CG 1 1
25 42041 1 1 13 ASN H H 83.999 -4.036 -4.999 1.00 . A A . 12 ASN H 1 1
25 42042 1 1 13 ASN HA H 82.616 -3.382 -2.514 1.00 . A A . 12 ASN HA 1 1
25 42043 1 1 13 ASN HB2 H 81.961 -2.502 -4.782 1.00 . A A . 12 ASN HB2 1 1
25 42044 1 1 13 ASN HB3 H 81.372 -4.123 -5.164 1.00 . A A . 12 ASN HB3 1 1
25 42045 1 1 13 ASN HD21 H 79.098 -3.604 -5.174 1.00 . A A . 12 ASN HD21 1 1
25 42046 1 1 13 ASN HD22 H 78.272 -3.092 -3.781 1.00 . A A . 12 ASN HD22 1 1
25 42047 1 1 13 ASN N N 83.917 -4.071 -4.023 1.00 . A A . 12 ASN N 1 1
25 42048 1 1 13 ASN ND2 N 79.112 -3.286 -4.247 1.00 . A A . 12 ASN ND2 1 1
25 42049 1 1 13 ASN O O 82.027 -6.320 -3.743 1.00 . A A . 12 ASN O 1 1
25 42050 1 1 13 ASN OD1 O 80.268 -2.731 -2.481 1.00 . A A . 12 ASN OD1 1 1
25 42051 1 1 14 VAL C C 79.967 -6.509 -0.375 1.00 . A A . 13 VAL C 1 1
25 42052 1 1 14 VAL CA C 81.241 -6.798 -1.180 1.00 . A A . 13 VAL CA 1 1
25 42053 1 1 14 VAL CB C 82.305 -7.437 -0.282 1.00 . A A . 13 VAL CB 1 1
25 42054 1 1 14 VAL CG1 C 81.762 -8.745 0.303 1.00 . A A . 13 VAL CG1 1 1
25 42055 1 1 14 VAL CG2 C 83.565 -7.724 -1.110 1.00 . A A . 13 VAL CG2 1 1
25 42056 1 1 14 VAL H H 81.800 -4.729 -1.122 1.00 . A A . 13 VAL H 1 1
25 42057 1 1 14 VAL HA H 81.006 -7.462 -1.997 1.00 . A A . 13 VAL HA 1 1
25 42058 1 1 14 VAL HB H 82.548 -6.761 0.523 1.00 . A A . 13 VAL HB 1 1
25 42059 1 1 14 VAL HG11 H 80.800 -8.964 -0.135 1.00 . A A . 13 VAL HG11 1 1
25 42060 1 1 14 VAL HG12 H 82.448 -9.551 0.086 1.00 . A A . 13 VAL HG12 1 1
25 42061 1 1 14 VAL HG13 H 81.651 -8.644 1.373 1.00 . A A . 13 VAL HG13 1 1
25 42062 1 1 14 VAL HG21 H 83.301 -8.297 -1.984 1.00 . A A . 13 VAL HG21 1 1
25 42063 1 1 14 VAL HG22 H 84.016 -6.790 -1.416 1.00 . A A . 13 VAL HG22 1 1
25 42064 1 1 14 VAL HG23 H 84.270 -8.284 -0.516 1.00 . A A . 13 VAL HG23 1 1
25 42065 1 1 14 VAL N N 81.744 -5.509 -1.713 1.00 . A A . 13 VAL N 1 1
25 42066 1 1 14 VAL O O 79.675 -7.162 0.608 1.00 . A A . 13 VAL O 1 1
25 42067 1 1 15 GLY C C 77.196 -6.418 0.309 1.00 . A A . 14 GLY C 1 1
25 42068 1 1 15 GLY CA C 77.959 -5.156 -0.076 1.00 . A A . 14 GLY CA 1 1
25 42069 1 1 15 GLY H H 79.487 -5.007 -1.585 1.00 . A A . 14 GLY H 1 1
25 42070 1 1 15 GLY HA2 H 78.199 -4.594 0.816 1.00 . A A . 14 GLY HA2 1 1
25 42071 1 1 15 GLY HA3 H 77.340 -4.554 -0.725 1.00 . A A . 14 GLY HA3 1 1
25 42072 1 1 15 GLY N N 79.216 -5.520 -0.794 1.00 . A A . 14 GLY N 1 1
25 42073 1 1 15 GLY O O 77.598 -7.522 -0.003 1.00 . A A . 14 GLY O 1 1
25 42074 1 1 16 SER C C 76.167 -8.311 2.329 1.00 . A A . 15 SER C 1 1
25 42075 1 1 16 SER CA C 75.305 -7.444 1.418 1.00 . A A . 15 SER CA 1 1
25 42076 1 1 16 SER CB C 74.892 -8.258 0.191 1.00 . A A . 15 SER CB 1 1
25 42077 1 1 16 SER H H 75.801 -5.359 1.243 1.00 . A A . 15 SER H 1 1
25 42078 1 1 16 SER HA H 74.424 -7.118 1.953 1.00 . A A . 15 SER HA 1 1
25 42079 1 1 16 SER HB2 H 74.373 -7.624 -0.506 1.00 . A A . 15 SER HB2 1 1
25 42080 1 1 16 SER HB3 H 75.775 -8.663 -0.285 1.00 . A A . 15 SER HB3 1 1
25 42081 1 1 16 SER HG H 74.227 -9.516 1.517 1.00 . A A . 15 SER HG 1 1
25 42082 1 1 16 SER N N 76.098 -6.261 0.996 1.00 . A A . 15 SER N 1 1
25 42083 1 1 16 SER O O 75.987 -9.509 2.414 1.00 . A A . 15 SER O 1 1
25 42084 1 1 16 SER OG O 74.033 -9.314 0.597 1.00 . A A . 15 SER OG 1 1
25 42085 1 1 17 SER C C 78.013 -7.855 5.300 1.00 . A A . 16 SER C 1 1
25 42086 1 1 17 SER CA C 77.981 -8.505 3.916 1.00 . A A . 16 SER CA 1 1
25 42087 1 1 17 SER CB C 79.397 -8.561 3.343 1.00 . A A . 16 SER CB 1 1
25 42088 1 1 17 SER H H 77.234 -6.744 2.927 1.00 . A A . 16 SER H 1 1
25 42089 1 1 17 SER HA H 77.589 -9.507 4.002 1.00 . A A . 16 SER HA 1 1
25 42090 1 1 17 SER HB2 H 79.762 -7.561 3.182 1.00 . A A . 16 SER HB2 1 1
25 42091 1 1 17 SER HB3 H 80.046 -9.072 4.042 1.00 . A A . 16 SER HB3 1 1
25 42092 1 1 17 SER HG H 78.620 -9.850 2.105 1.00 . A A . 16 SER HG 1 1
25 42093 1 1 17 SER N N 77.106 -7.713 3.011 1.00 . A A . 16 SER N 1 1
25 42094 1 1 17 SER O O 78.116 -6.651 5.435 1.00 . A A . 16 SER O 1 1
25 42095 1 1 17 SER OG O 79.375 -9.258 2.101 1.00 . A A . 16 SER OG 1 1
25 42096 1 1 18 ASN C C 79.384 -7.808 8.133 1.00 . A A . 17 ASN C 1 1
25 42097 1 1 18 ASN CA C 77.941 -8.104 7.711 1.00 . A A . 17 ASN CA 1 1
25 42098 1 1 18 ASN CB C 77.313 -9.134 8.650 1.00 . A A . 17 ASN CB 1 1
25 42099 1 1 18 ASN CG C 78.150 -10.410 8.627 1.00 . A A . 17 ASN CG 1 1
25 42100 1 1 18 ASN H H 77.841 -9.616 6.186 1.00 . A A . 17 ASN H 1 1
25 42101 1 1 18 ASN HA H 77.366 -7.192 7.746 1.00 . A A . 17 ASN HA 1 1
25 42102 1 1 18 ASN HB2 H 77.277 -8.740 9.653 1.00 . A A . 17 ASN HB2 1 1
25 42103 1 1 18 ASN HB3 H 76.313 -9.360 8.316 1.00 . A A . 17 ASN HB3 1 1
25 42104 1 1 18 ASN HD21 H 76.577 -11.601 8.435 1.00 . A A . 17 ASN HD21 1 1
25 42105 1 1 18 ASN HD22 H 78.079 -12.388 8.486 1.00 . A A . 17 ASN HD22 1 1
25 42106 1 1 18 ASN N N 77.923 -8.650 6.327 1.00 . A A . 17 ASN N 1 1
25 42107 1 1 18 ASN ND2 N 77.552 -11.562 8.507 1.00 . A A . 17 ASN ND2 1 1
25 42108 1 1 18 ASN O O 80.327 -8.205 7.480 1.00 . A A . 17 ASN O 1 1
25 42109 1 1 18 ASN OD1 O 79.358 -10.356 8.709 1.00 . A A . 17 ASN OD1 1 1
25 42110 1 1 19 ARG C C 81.686 -8.054 10.040 1.00 . A A . 18 ARG C 1 1
25 42111 1 1 19 ARG CA C 80.938 -6.775 9.676 1.00 . A A . 18 ARG CA 1 1
25 42112 1 1 19 ARG CB C 80.873 -5.863 10.899 1.00 . A A . 18 ARG CB 1 1
25 42113 1 1 19 ARG CD C 80.397 -3.538 11.675 1.00 . A A . 18 ARG CD 1 1
25 42114 1 1 19 ARG CG C 80.373 -4.484 10.475 1.00 . A A . 18 ARG CG 1 1
25 42115 1 1 19 ARG CZ C 79.959 -1.592 10.260 1.00 . A A . 18 ARG CZ 1 1
25 42116 1 1 19 ARG H H 78.787 -6.788 9.727 1.00 . A A . 18 ARG H 1 1
25 42117 1 1 19 ARG HA H 81.466 -6.267 8.882 1.00 . A A . 18 ARG HA 1 1
25 42118 1 1 19 ARG HB2 H 80.198 -6.287 11.626 1.00 . A A . 18 ARG HB2 1 1
25 42119 1 1 19 ARG HB3 H 81.857 -5.770 11.330 1.00 . A A . 18 ARG HB3 1 1
25 42120 1 1 19 ARG HD2 H 79.896 -3.999 12.507 1.00 . A A . 18 ARG HD2 1 1
25 42121 1 1 19 ARG HD3 H 81.429 -3.331 11.951 1.00 . A A . 18 ARG HD3 1 1
25 42122 1 1 19 ARG HE H 78.899 -2.005 11.883 1.00 . A A . 18 ARG HE 1 1
25 42123 1 1 19 ARG HG2 H 81.009 -4.104 9.695 1.00 . A A . 18 ARG HG2 1 1
25 42124 1 1 19 ARG HG3 H 79.364 -4.565 10.106 1.00 . A A . 18 ARG HG3 1 1
25 42125 1 1 19 ARG HH11 H 81.612 -2.640 9.834 1.00 . A A . 18 ARG HH11 1 1
25 42126 1 1 19 ARG HH12 H 81.243 -1.350 8.741 1.00 . A A . 18 ARG HH12 1 1
25 42127 1 1 19 ARG HH21 H 78.420 -0.328 10.464 1.00 . A A . 18 ARG HH21 1 1
25 42128 1 1 19 ARG HH22 H 79.450 -0.042 9.102 1.00 . A A . 18 ARG HH22 1 1
25 42129 1 1 19 ARG N N 79.561 -7.103 9.215 1.00 . A A . 18 ARG N 1 1
25 42130 1 1 19 ARG NE N 79.657 -2.283 11.328 1.00 . A A . 18 ARG NE 1 1
25 42131 1 1 19 ARG NH1 N 81.021 -1.884 9.558 1.00 . A A . 18 ARG NH1 1 1
25 42132 1 1 19 ARG NH2 N 79.218 -0.575 9.915 1.00 . A A . 18 ARG NH2 1 1
25 42133 1 1 19 ARG O O 82.888 -8.146 9.891 1.00 . A A . 18 ARG O 1 1
25 42134 1 1 20 ASN C C 82.257 -10.958 9.671 1.00 . A A . 19 ASN C 1 1
25 42135 1 1 20 ASN CA C 81.669 -10.304 10.922 1.00 . A A . 19 ASN CA 1 1
25 42136 1 1 20 ASN CB C 80.660 -11.257 11.569 1.00 . A A . 19 ASN CB 1 1
25 42137 1 1 20 ASN CG C 80.228 -10.719 12.937 1.00 . A A . 19 ASN CG 1 1
25 42138 1 1 20 ASN H H 80.020 -8.943 10.657 1.00 . A A . 19 ASN H 1 1
25 42139 1 1 20 ASN HA H 82.461 -10.086 11.623 1.00 . A A . 19 ASN HA 1 1
25 42140 1 1 20 ASN HB2 H 79.793 -11.351 10.930 1.00 . A A . 19 ASN HB2 1 1
25 42141 1 1 20 ASN HB3 H 81.117 -12.227 11.698 1.00 . A A . 19 ASN HB3 1 1
25 42142 1 1 20 ASN HD21 H 82.069 -10.225 13.498 1.00 . A A . 19 ASN HD21 1 1
25 42143 1 1 20 ASN HD22 H 80.852 -9.907 14.638 1.00 . A A . 19 ASN HD22 1 1
25 42144 1 1 20 ASN N N 80.988 -9.039 10.536 1.00 . A A . 19 ASN N 1 1
25 42145 1 1 20 ASN ND2 N 81.124 -10.242 13.757 1.00 . A A . 19 ASN ND2 1 1
25 42146 1 1 20 ASN O O 83.396 -11.380 9.656 1.00 . A A . 19 ASN O 1 1
25 42147 1 1 20 ASN OD1 O 79.058 -10.736 13.264 1.00 . A A . 19 ASN OD1 1 1
25 42148 1 1 21 LYS C C 83.180 -10.834 6.846 1.00 . A A . 20 LYS C 1 1
25 42149 1 1 21 LYS CA C 82.001 -11.652 7.362 1.00 . A A . 20 LYS CA 1 1
25 42150 1 1 21 LYS CB C 80.900 -11.652 6.300 1.00 . A A . 20 LYS CB 1 1
25 42151 1 1 21 LYS CD C 80.232 -12.550 4.060 1.00 . A A . 20 LYS CD 1 1
25 42152 1 1 21 LYS CE C 79.403 -13.780 4.435 1.00 . A A . 20 LYS CE 1 1
25 42153 1 1 21 LYS CG C 81.387 -12.397 5.050 1.00 . A A . 20 LYS CG 1 1
25 42154 1 1 21 LYS H H 80.575 -10.686 8.653 1.00 . A A . 20 LYS H 1 1
25 42155 1 1 21 LYS HA H 82.318 -12.665 7.558 1.00 . A A . 20 LYS HA 1 1
25 42156 1 1 21 LYS HB2 H 80.018 -12.134 6.693 1.00 . A A . 20 LYS HB2 1 1
25 42157 1 1 21 LYS HB3 H 80.666 -10.631 6.034 1.00 . A A . 20 LYS HB3 1 1
25 42158 1 1 21 LYS HD2 H 79.609 -11.668 4.096 1.00 . A A . 20 LYS HD2 1 1
25 42159 1 1 21 LYS HD3 H 80.626 -12.674 3.062 1.00 . A A . 20 LYS HD3 1 1
25 42160 1 1 21 LYS HE2 H 79.275 -13.816 5.506 1.00 . A A . 20 LYS HE2 1 1
25 42161 1 1 21 LYS HE3 H 78.438 -13.722 3.958 1.00 . A A . 20 LYS HE3 1 1
25 42162 1 1 21 LYS HG2 H 82.187 -11.839 4.587 1.00 . A A . 20 LYS HG2 1 1
25 42163 1 1 21 LYS HG3 H 81.747 -13.373 5.332 1.00 . A A . 20 LYS HG3 1 1
25 42164 1 1 21 LYS HZ1 H 80.664 -14.795 3.124 1.00 . A A . 20 LYS HZ1 1 1
25 42165 1 1 21 LYS HZ2 H 80.752 -15.340 4.726 1.00 . A A . 20 LYS HZ2 1 1
25 42166 1 1 21 LYS HZ3 H 79.415 -15.751 3.764 1.00 . A A . 20 LYS HZ3 1 1
25 42167 1 1 21 LYS N N 81.489 -11.036 8.617 1.00 . A A . 20 LYS N 1 1
25 42168 1 1 21 LYS NZ N 80.112 -15.009 3.977 1.00 . A A . 20 LYS NZ 1 1
25 42169 1 1 21 LYS O O 84.162 -11.369 6.376 1.00 . A A . 20 LYS O 1 1
25 42170 1 1 22 ALA C C 85.481 -9.025 7.205 1.00 . A A . 21 ALA C 1 1
25 42171 1 1 22 ALA CA C 84.203 -8.686 6.432 1.00 . A A . 21 ALA CA 1 1
25 42172 1 1 22 ALA CB C 83.847 -7.206 6.617 1.00 . A A . 21 ALA CB 1 1
25 42173 1 1 22 ALA H H 82.285 -9.119 7.309 1.00 . A A . 21 ALA H 1 1
25 42174 1 1 22 ALA HA H 84.360 -8.889 5.382 1.00 . A A . 21 ALA HA 1 1
25 42175 1 1 22 ALA HB1 H 83.484 -7.041 7.621 1.00 . A A . 21 ALA HB1 1 1
25 42176 1 1 22 ALA HB2 H 84.723 -6.599 6.444 1.00 . A A . 21 ALA HB2 1 1
25 42177 1 1 22 ALA HB3 H 83.079 -6.931 5.910 1.00 . A A . 21 ALA HB3 1 1
25 42178 1 1 22 ALA N N 83.088 -9.535 6.928 1.00 . A A . 21 ALA N 1 1
25 42179 1 1 22 ALA O O 86.559 -9.064 6.647 1.00 . A A . 21 ALA O 1 1
25 42180 1 1 23 GLU C C 87.234 -10.888 8.663 1.00 . A A . 22 GLU C 1 1
25 42181 1 1 23 GLU CA C 86.598 -9.629 9.263 1.00 . A A . 22 GLU CA 1 1
25 42182 1 1 23 GLU CB C 86.204 -9.892 10.717 1.00 . A A . 22 GLU CB 1 1
25 42183 1 1 23 GLU CD C 87.049 -9.870 13.060 1.00 . A A . 22 GLU CD 1 1
25 42184 1 1 23 GLU CG C 87.459 -9.950 11.589 1.00 . A A . 22 GLU CG 1 1
25 42185 1 1 23 GLU H H 84.502 -9.260 8.918 1.00 . A A . 22 GLU H 1 1
25 42186 1 1 23 GLU HA H 87.300 -8.810 9.220 1.00 . A A . 22 GLU HA 1 1
25 42187 1 1 23 GLU HB2 H 85.559 -9.099 11.064 1.00 . A A . 22 GLU HB2 1 1
25 42188 1 1 23 GLU HB3 H 85.684 -10.835 10.781 1.00 . A A . 22 GLU HB3 1 1
25 42189 1 1 23 GLU HG2 H 87.985 -10.876 11.409 1.00 . A A . 22 GLU HG2 1 1
25 42190 1 1 23 GLU HG3 H 88.102 -9.117 11.351 1.00 . A A . 22 GLU HG3 1 1
25 42191 1 1 23 GLU N N 85.377 -9.285 8.480 1.00 . A A . 22 GLU N 1 1
25 42192 1 1 23 GLU O O 88.429 -10.959 8.470 1.00 . A A . 22 GLU O 1 1
25 42193 1 1 23 GLU OE1 O 85.888 -10.110 13.341 1.00 . A A . 22 GLU OE1 1 1
25 42194 1 1 23 GLU OE2 O 87.901 -9.566 13.878 1.00 . A A . 22 GLU OE2 1 1
25 42195 1 1 24 ASN C C 87.602 -12.745 6.392 1.00 . A A . 23 ASN C 1 1
25 42196 1 1 24 ASN CA C 86.970 -13.115 7.730 1.00 . A A . 23 ASN CA 1 1
25 42197 1 1 24 ASN CB C 85.819 -14.099 7.496 1.00 . A A . 23 ASN CB 1 1
25 42198 1 1 24 ASN CG C 85.314 -14.616 8.844 1.00 . A A . 23 ASN CG 1 1
25 42199 1 1 24 ASN H H 85.480 -11.783 8.496 1.00 . A A . 23 ASN H 1 1
25 42200 1 1 24 ASN HA H 87.708 -13.561 8.377 1.00 . A A . 23 ASN HA 1 1
25 42201 1 1 24 ASN HB2 H 85.016 -13.598 6.976 1.00 . A A . 23 ASN HB2 1 1
25 42202 1 1 24 ASN HB3 H 86.169 -14.930 6.903 1.00 . A A . 23 ASN HB3 1 1
25 42203 1 1 24 ASN HD21 H 83.447 -14.007 8.540 1.00 . A A . 23 ASN HD21 1 1
25 42204 1 1 24 ASN HD22 H 83.729 -14.767 10.034 1.00 . A A . 23 ASN HD22 1 1
25 42205 1 1 24 ASN N N 86.434 -11.871 8.346 1.00 . A A . 23 ASN N 1 1
25 42206 1 1 24 ASN ND2 N 84.059 -14.453 9.164 1.00 . A A . 23 ASN ND2 1 1
25 42207 1 1 24 ASN O O 88.640 -13.254 6.011 1.00 . A A . 23 ASN O 1 1
25 42208 1 1 24 ASN OD1 O 86.069 -15.170 9.616 1.00 . A A . 23 ASN OD1 1 1
25 42209 1 1 25 LEU C C 88.741 -10.526 4.610 1.00 . A A . 24 LEU C 1 1
25 42210 1 1 25 LEU CA C 87.526 -11.417 4.369 1.00 . A A . 24 LEU CA 1 1
25 42211 1 1 25 LEU CB C 86.465 -10.636 3.589 1.00 . A A . 24 LEU CB 1 1
25 42212 1 1 25 LEU CD1 C 84.267 -10.807 2.413 1.00 . A A . 24 LEU CD1 1 1
25 42213 1 1 25 LEU CD2 C 85.938 -12.636 2.202 1.00 . A A . 24 LEU CD2 1 1
25 42214 1 1 25 LEU CG C 85.356 -11.590 3.147 1.00 . A A . 24 LEU CG 1 1
25 42215 1 1 25 LEU H H 86.148 -11.449 6.015 1.00 . A A . 24 LEU H 1 1
25 42216 1 1 25 LEU HA H 87.826 -12.286 3.802 1.00 . A A . 24 LEU HA 1 1
25 42217 1 1 25 LEU HB2 H 86.047 -9.866 4.224 1.00 . A A . 24 LEU HB2 1 1
25 42218 1 1 25 LEU HB3 H 86.919 -10.183 2.720 1.00 . A A . 24 LEU HB3 1 1
25 42219 1 1 25 LEU HD11 H 84.184 -9.816 2.839 1.00 . A A . 24 LEU HD11 1 1
25 42220 1 1 25 LEU HD12 H 84.524 -10.731 1.367 1.00 . A A . 24 LEU HD12 1 1
25 42221 1 1 25 LEU HD13 H 83.325 -11.323 2.515 1.00 . A A . 24 LEU HD13 1 1
25 42222 1 1 25 LEU HD21 H 86.780 -12.213 1.675 1.00 . A A . 24 LEU HD21 1 1
25 42223 1 1 25 LEU HD22 H 86.261 -13.495 2.770 1.00 . A A . 24 LEU HD22 1 1
25 42224 1 1 25 LEU HD23 H 85.181 -12.935 1.491 1.00 . A A . 24 LEU HD23 1 1
25 42225 1 1 25 LEU HG H 84.931 -12.078 4.013 1.00 . A A . 24 LEU HG 1 1
25 42226 1 1 25 LEU N N 86.977 -11.847 5.678 1.00 . A A . 24 LEU N 1 1
25 42227 1 1 25 LEU O O 89.668 -10.513 3.834 1.00 . A A . 24 LEU O 1 1
25 42228 1 1 26 LEU C C 90.924 -9.702 6.795 1.00 . A A . 25 LEU C 1 1
25 42229 1 1 26 LEU CA C 89.910 -8.905 5.977 1.00 . A A . 25 LEU CA 1 1
25 42230 1 1 26 LEU CB C 89.446 -7.699 6.799 1.00 . A A . 25 LEU CB 1 1
25 42231 1 1 26 LEU CD1 C 87.523 -6.104 6.837 1.00 . A A . 25 LEU CD1 1 1
25 42232 1 1 26 LEU CD2 C 89.430 -5.691 5.286 1.00 . A A . 25 LEU CD2 1 1
25 42233 1 1 26 LEU CG C 88.569 -6.777 5.944 1.00 . A A . 25 LEU CG 1 1
25 42234 1 1 26 LEU H H 87.986 -9.816 6.307 1.00 . A A . 25 LEU H 1 1
25 42235 1 1 26 LEU HA H 90.360 -8.573 5.053 1.00 . A A . 25 LEU HA 1 1
25 42236 1 1 26 LEU HB2 H 88.880 -8.049 7.648 1.00 . A A . 25 LEU HB2 1 1
25 42237 1 1 26 LEU HB3 H 90.307 -7.154 7.148 1.00 . A A . 25 LEU HB3 1 1
25 42238 1 1 26 LEU HD11 H 87.080 -6.839 7.493 1.00 . A A . 25 LEU HD11 1 1
25 42239 1 1 26 LEU HD12 H 87.996 -5.334 7.428 1.00 . A A . 25 LEU HD12 1 1
25 42240 1 1 26 LEU HD13 H 86.754 -5.664 6.221 1.00 . A A . 25 LEU HD13 1 1
25 42241 1 1 26 LEU HD21 H 90.165 -5.328 5.993 1.00 . A A . 25 LEU HD21 1 1
25 42242 1 1 26 LEU HD22 H 89.928 -6.100 4.422 1.00 . A A . 25 LEU HD22 1 1
25 42243 1 1 26 LEU HD23 H 88.796 -4.870 4.981 1.00 . A A . 25 LEU HD23 1 1
25 42244 1 1 26 LEU HG H 88.071 -7.359 5.182 1.00 . A A . 25 LEU HG 1 1
25 42245 1 1 26 LEU N N 88.745 -9.786 5.687 1.00 . A A . 25 LEU N 1 1
25 42246 1 1 26 LEU O O 92.048 -9.284 6.996 1.00 . A A . 25 LEU O 1 1
25 42247 1 1 27 ARG C C 92.245 -12.601 7.079 1.00 . A A . 26 ARG C 1 1
25 42248 1 1 27 ARG CA C 91.463 -11.707 8.043 1.00 . A A . 26 ARG CA 1 1
25 42249 1 1 27 ARG CB C 90.669 -12.570 9.040 1.00 . A A . 26 ARG CB 1 1
25 42250 1 1 27 ARG CD C 89.738 -12.713 11.363 1.00 . A A . 26 ARG CD 1 1
25 42251 1 1 27 ARG CG C 90.502 -11.825 10.370 1.00 . A A . 26 ARG CG 1 1
25 42252 1 1 27 ARG CZ C 88.677 -12.413 13.534 1.00 . A A . 26 ARG CZ 1 1
25 42253 1 1 27 ARG H H 89.626 -11.177 7.065 1.00 . A A . 26 ARG H 1 1
25 42254 1 1 27 ARG HA H 92.155 -11.075 8.578 1.00 . A A . 26 ARG HA 1 1
25 42255 1 1 27 ARG HB2 H 89.689 -12.780 8.628 1.00 . A A . 26 ARG HB2 1 1
25 42256 1 1 27 ARG HB3 H 91.197 -13.496 9.212 1.00 . A A . 26 ARG HB3 1 1
25 42257 1 1 27 ARG HD2 H 88.777 -12.974 10.948 1.00 . A A . 26 ARG HD2 1 1
25 42258 1 1 27 ARG HD3 H 90.303 -13.615 11.547 1.00 . A A . 26 ARG HD3 1 1
25 42259 1 1 27 ARG HE H 90.043 -11.154 12.821 1.00 . A A . 26 ARG HE 1 1
25 42260 1 1 27 ARG HG2 H 91.476 -11.587 10.776 1.00 . A A . 26 ARG HG2 1 1
25 42261 1 1 27 ARG HG3 H 89.947 -10.914 10.205 1.00 . A A . 26 ARG HG3 1 1
25 42262 1 1 27 ARG HH11 H 88.199 -14.057 12.494 1.00 . A A . 26 ARG HH11 1 1
25 42263 1 1 27 ARG HH12 H 87.376 -13.860 14.007 1.00 . A A . 26 ARG HH12 1 1
25 42264 1 1 27 ARG HH21 H 88.981 -10.891 14.804 1.00 . A A . 26 ARG HH21 1 1
25 42265 1 1 27 ARG HH22 H 87.811 -12.066 15.311 1.00 . A A . 26 ARG HH22 1 1
25 42266 1 1 27 ARG N N 90.533 -10.859 7.254 1.00 . A A . 26 ARG N 1 1
25 42267 1 1 27 ARG NE N 89.540 -11.976 12.648 1.00 . A A . 26 ARG NE 1 1
25 42268 1 1 27 ARG NH1 N 88.034 -13.530 13.329 1.00 . A A . 26 ARG NH1 1 1
25 42269 1 1 27 ARG NH2 N 88.476 -11.738 14.637 1.00 . A A . 26 ARG NH2 1 1
25 42270 1 1 27 ARG O O 91.673 -13.381 6.343 1.00 . A A . 26 ARG O 1 1
25 42271 1 1 28 GLY C C 94.716 -12.522 4.897 1.00 . A A . 27 GLY C 1 1
25 42272 1 1 28 GLY CA C 94.370 -13.327 6.151 1.00 . A A . 27 GLY CA 1 1
25 42273 1 1 28 GLY H H 93.982 -11.850 7.673 1.00 . A A . 27 GLY H 1 1
25 42274 1 1 28 GLY HA2 H 95.282 -13.624 6.651 1.00 . A A . 27 GLY HA2 1 1
25 42275 1 1 28 GLY HA3 H 93.813 -14.207 5.868 1.00 . A A . 27 GLY HA3 1 1
25 42276 1 1 28 GLY N N 93.546 -12.489 7.072 1.00 . A A . 27 GLY N 1 1
25 42277 1 1 28 GLY O O 95.463 -12.968 4.048 1.00 . A A . 27 GLY O 1 1
25 42278 1 1 29 LYS C C 95.758 -9.699 3.843 1.00 . A A . 28 LYS C 1 1
25 42279 1 1 29 LYS CA C 94.487 -10.505 3.593 1.00 . A A . 28 LYS CA 1 1
25 42280 1 1 29 LYS CB C 93.322 -9.551 3.329 1.00 . A A . 28 LYS CB 1 1
25 42281 1 1 29 LYS CD C 92.397 -11.139 1.629 1.00 . A A . 28 LYS CD 1 1
25 42282 1 1 29 LYS CE C 91.222 -11.044 0.661 1.00 . A A . 28 LYS CE 1 1
25 42283 1 1 29 LYS CG C 92.086 -10.339 2.895 1.00 . A A . 28 LYS CG 1 1
25 42284 1 1 29 LYS H H 93.593 -10.996 5.473 1.00 . A A . 28 LYS H 1 1
25 42285 1 1 29 LYS HA H 94.635 -11.143 2.737 1.00 . A A . 28 LYS HA 1 1
25 42286 1 1 29 LYS HB2 H 93.097 -9.010 4.235 1.00 . A A . 28 LYS HB2 1 1
25 42287 1 1 29 LYS HB3 H 93.594 -8.855 2.553 1.00 . A A . 28 LYS HB3 1 1
25 42288 1 1 29 LYS HD2 H 93.277 -10.736 1.154 1.00 . A A . 28 LYS HD2 1 1
25 42289 1 1 29 LYS HD3 H 92.565 -12.175 1.885 1.00 . A A . 28 LYS HD3 1 1
25 42290 1 1 29 LYS HE2 H 90.343 -11.488 1.108 1.00 . A A . 28 LYS HE2 1 1
25 42291 1 1 29 LYS HE3 H 91.030 -10.006 0.433 1.00 . A A . 28 LYS HE3 1 1
25 42292 1 1 29 LYS HG2 H 91.794 -11.016 3.683 1.00 . A A . 28 LYS HG2 1 1
25 42293 1 1 29 LYS HG3 H 91.281 -9.649 2.691 1.00 . A A . 28 LYS HG3 1 1
25 42294 1 1 29 LYS HZ1 H 92.093 -12.639 -0.347 1.00 . A A . 28 LYS HZ1 1 1
25 42295 1 1 29 LYS HZ2 H 90.707 -12.021 -1.103 1.00 . A A . 28 LYS HZ2 1 1
25 42296 1 1 29 LYS HZ3 H 92.168 -11.163 -1.185 1.00 . A A . 28 LYS HZ3 1 1
25 42297 1 1 29 LYS N N 94.186 -11.338 4.779 1.00 . A A . 28 LYS N 1 1
25 42298 1 1 29 LYS NZ N 91.573 -11.772 -0.588 1.00 . A A . 28 LYS NZ 1 1
25 42299 1 1 29 LYS O O 96.091 -9.366 4.961 1.00 . A A . 28 LYS O 1 1
25 42300 1 1 30 ARG C C 97.440 -7.118 3.021 1.00 . A A . 29 ARG C 1 1
25 42301 1 1 30 ARG CA C 97.737 -8.621 2.935 1.00 . A A . 29 ARG CA 1 1
25 42302 1 1 30 ARG CB C 98.616 -8.889 1.713 1.00 . A A . 29 ARG CB 1 1
25 42303 1 1 30 ARG CD C 99.871 -10.761 2.805 1.00 . A A . 29 ARG CD 1 1
25 42304 1 1 30 ARG CG C 98.958 -10.379 1.640 1.00 . A A . 29 ARG CG 1 1
25 42305 1 1 30 ARG CZ C 100.025 -13.052 1.994 1.00 . A A . 29 ARG CZ 1 1
25 42306 1 1 30 ARG H H 96.169 -9.692 1.917 1.00 . A A . 29 ARG H 1 1
25 42307 1 1 30 ARG HA H 98.257 -8.936 3.826 1.00 . A A . 29 ARG HA 1 1
25 42308 1 1 30 ARG HB2 H 98.083 -8.601 0.820 1.00 . A A . 29 ARG HB2 1 1
25 42309 1 1 30 ARG HB3 H 99.524 -8.315 1.789 1.00 . A A . 29 ARG HB3 1 1
25 42310 1 1 30 ARG HD2 H 100.575 -9.969 2.984 1.00 . A A . 29 ARG HD2 1 1
25 42311 1 1 30 ARG HD3 H 99.273 -10.918 3.700 1.00 . A A . 29 ARG HD3 1 1
25 42312 1 1 30 ARG HE H 101.616 -11.981 2.480 1.00 . A A . 29 ARG HE 1 1
25 42313 1 1 30 ARG HG2 H 98.046 -10.953 1.686 1.00 . A A . 29 ARG HG2 1 1
25 42314 1 1 30 ARG HG3 H 99.465 -10.583 0.707 1.00 . A A . 29 ARG HG3 1 1
25 42315 1 1 30 ARG HH11 H 98.195 -12.376 2.440 1.00 . A A . 29 ARG HH11 1 1
25 42316 1 1 30 ARG HH12 H 98.256 -13.940 1.701 1.00 . A A . 29 ARG HH12 1 1
25 42317 1 1 30 ARG HH21 H 101.718 -14.009 1.526 1.00 . A A . 29 ARG HH21 1 1
25 42318 1 1 30 ARG HH22 H 100.257 -14.872 1.189 1.00 . A A . 29 ARG HH22 1 1
25 42319 1 1 30 ARG N N 96.469 -9.397 2.799 1.00 . A A . 29 ARG N 1 1
25 42320 1 1 30 ARG NE N 100.638 -11.992 2.439 1.00 . A A . 29 ARG NE 1 1
25 42321 1 1 30 ARG NH1 N 98.724 -13.128 2.048 1.00 . A A . 29 ARG NH1 1 1
25 42322 1 1 30 ARG NH2 N 100.720 -14.056 1.533 1.00 . A A . 29 ARG NH2 1 1
25 42323 1 1 30 ARG O O 96.430 -6.644 2.535 1.00 . A A . 29 ARG O 1 1
25 42324 1 1 31 ASP C C 97.890 -4.323 2.329 1.00 . A A . 30 ASP C 1 1
25 42325 1 1 31 ASP CA C 98.109 -4.891 3.734 1.00 . A A . 30 ASP CA 1 1
25 42326 1 1 31 ASP CB C 99.346 -4.243 4.368 1.00 . A A . 30 ASP CB 1 1
25 42327 1 1 31 ASP CG C 99.049 -2.778 4.704 1.00 . A A . 30 ASP CG 1 1
25 42328 1 1 31 ASP H H 99.134 -6.769 4.000 1.00 . A A . 30 ASP H 1 1
25 42329 1 1 31 ASP HA H 97.239 -4.691 4.349 1.00 . A A . 30 ASP HA 1 1
25 42330 1 1 31 ASP HB2 H 99.605 -4.775 5.274 1.00 . A A . 30 ASP HB2 1 1
25 42331 1 1 31 ASP HB3 H 100.172 -4.289 3.675 1.00 . A A . 30 ASP HB3 1 1
25 42332 1 1 31 ASP N N 98.324 -6.366 3.625 1.00 . A A . 30 ASP N 1 1
25 42333 1 1 31 ASP O O 98.536 -4.727 1.380 1.00 . A A . 30 ASP O 1 1
25 42334 1 1 31 ASP OD1 O 97.983 -2.310 4.339 1.00 . A A . 30 ASP OD1 1 1
25 42335 1 1 31 ASP OD2 O 99.894 -2.151 5.322 1.00 . A A . 30 ASP OD2 1 1
25 42336 1 1 32 GLY C C 95.439 -3.456 0.271 1.00 . A A . 31 GLY C 1 1
25 42337 1 1 32 GLY CA C 96.714 -2.829 0.832 1.00 . A A . 31 GLY CA 1 1
25 42338 1 1 32 GLY H H 96.460 -3.097 2.957 1.00 . A A . 31 GLY H 1 1
25 42339 1 1 32 GLY HA2 H 96.588 -1.757 0.911 1.00 . A A . 31 GLY HA2 1 1
25 42340 1 1 32 GLY HA3 H 97.542 -3.051 0.175 1.00 . A A . 31 GLY HA3 1 1
25 42341 1 1 32 GLY N N 96.978 -3.404 2.183 1.00 . A A . 31 GLY N 1 1
25 42342 1 1 32 GLY O O 94.853 -2.958 -0.670 1.00 . A A . 31 GLY O 1 1
25 42343 1 1 33 THR C C 92.551 -4.580 1.078 1.00 . A A . 32 THR C 1 1
25 42344 1 1 33 THR CA C 93.750 -5.190 0.361 1.00 . A A . 32 THR CA 1 1
25 42345 1 1 33 THR CB C 93.793 -6.689 0.660 1.00 . A A . 32 THR CB 1 1
25 42346 1 1 33 THR CG2 C 92.581 -7.373 0.023 1.00 . A A . 32 THR CG2 1 1
25 42347 1 1 33 THR H H 95.478 -4.919 1.617 1.00 . A A . 32 THR H 1 1
25 42348 1 1 33 THR HA H 93.652 -5.033 -0.693 1.00 . A A . 32 THR HA 1 1
25 42349 1 1 33 THR HB H 93.762 -6.840 1.726 1.00 . A A . 32 THR HB 1 1
25 42350 1 1 33 THR HG1 H 95.218 -8.007 0.677 1.00 . A A . 32 THR HG1 1 1
25 42351 1 1 33 THR HG21 H 91.966 -6.633 -0.466 1.00 . A A . 32 THR HG21 1 1
25 42352 1 1 33 THR HG22 H 92.915 -8.098 -0.702 1.00 . A A . 32 THR HG22 1 1
25 42353 1 1 33 THR HG23 H 92.005 -7.868 0.789 1.00 . A A . 32 THR HG23 1 1
25 42354 1 1 33 THR N N 94.997 -4.540 0.852 1.00 . A A . 32 THR N 1 1
25 42355 1 1 33 THR O O 92.463 -4.614 2.289 1.00 . A A . 32 THR O 1 1
25 42356 1 1 33 THR OG1 O 94.985 -7.250 0.134 1.00 . A A . 32 THR OG1 1 1
25 42357 1 1 34 PHE C C 89.157 -3.751 0.266 1.00 . A A . 33 PHE C 1 1
25 42358 1 1 34 PHE CA C 90.439 -3.422 1.026 1.00 . A A . 33 PHE CA 1 1
25 42359 1 1 34 PHE CB C 90.616 -1.906 1.127 1.00 . A A . 33 PHE CB 1 1
25 42360 1 1 34 PHE CD1 C 90.371 -1.079 -1.250 1.00 . A A . 33 PHE CD1 1 1
25 42361 1 1 34 PHE CD2 C 88.617 -0.621 0.351 1.00 . A A . 33 PHE CD2 1 1
25 42362 1 1 34 PHE CE1 C 89.640 -0.393 -2.229 1.00 . A A . 33 PHE CE1 1 1
25 42363 1 1 34 PHE CE2 C 87.894 0.060 -0.630 1.00 . A A . 33 PHE CE2 1 1
25 42364 1 1 34 PHE CG C 89.851 -1.193 0.042 1.00 . A A . 33 PHE CG 1 1
25 42365 1 1 34 PHE CZ C 88.404 0.173 -1.915 1.00 . A A . 33 PHE CZ 1 1
25 42366 1 1 34 PHE H H 91.701 -3.998 -0.625 1.00 . A A . 33 PHE H 1 1
25 42367 1 1 34 PHE HA H 90.365 -3.832 2.019 1.00 . A A . 33 PHE HA 1 1
25 42368 1 1 34 PHE HB2 H 90.238 -1.575 2.075 1.00 . A A . 33 PHE HB2 1 1
25 42369 1 1 34 PHE HB3 H 91.664 -1.664 1.050 1.00 . A A . 33 PHE HB3 1 1
25 42370 1 1 34 PHE HD1 H 91.327 -1.519 -1.494 1.00 . A A . 33 PHE HD1 1 1
25 42371 1 1 34 PHE HD2 H 88.221 -0.705 1.350 1.00 . A A . 33 PHE HD2 1 1
25 42372 1 1 34 PHE HE1 H 90.030 -0.296 -3.221 1.00 . A A . 33 PHE HE1 1 1
25 42373 1 1 34 PHE HE2 H 86.944 0.498 -0.396 1.00 . A A . 33 PHE HE2 1 1
25 42374 1 1 34 PHE HZ H 87.839 0.698 -2.666 1.00 . A A . 33 PHE HZ 1 1
25 42375 1 1 34 PHE N N 91.620 -4.022 0.351 1.00 . A A . 33 PHE N 1 1
25 42376 1 1 34 PHE O O 89.185 -4.235 -0.847 1.00 . A A . 33 PHE O 1 1
25 42377 1 1 35 LEU C C 85.685 -2.754 0.543 1.00 . A A . 34 LEU C 1 1
25 42378 1 1 35 LEU CA C 86.737 -3.815 0.201 1.00 . A A . 34 LEU CA 1 1
25 42379 1 1 35 LEU CB C 86.249 -5.195 0.659 1.00 . A A . 34 LEU CB 1 1
25 42380 1 1 35 LEU CD1 C 84.543 -5.801 2.385 1.00 . A A . 34 LEU CD1 1 1
25 42381 1 1 35 LEU CD2 C 86.968 -6.011 2.918 1.00 . A A . 34 LEU CD2 1 1
25 42382 1 1 35 LEU CG C 85.924 -5.181 2.159 1.00 . A A . 34 LEU CG 1 1
25 42383 1 1 35 LEU H H 88.038 -3.124 1.781 1.00 . A A . 34 LEU H 1 1
25 42384 1 1 35 LEU HA H 86.889 -3.830 -0.868 1.00 . A A . 34 LEU HA 1 1
25 42385 1 1 35 LEU HB2 H 85.364 -5.464 0.101 1.00 . A A . 34 LEU HB2 1 1
25 42386 1 1 35 LEU HB3 H 87.021 -5.921 0.473 1.00 . A A . 34 LEU HB3 1 1
25 42387 1 1 35 LEU HD11 H 84.399 -6.616 1.693 1.00 . A A . 34 LEU HD11 1 1
25 42388 1 1 35 LEU HD12 H 84.475 -6.173 3.397 1.00 . A A . 34 LEU HD12 1 1
25 42389 1 1 35 LEU HD13 H 83.779 -5.053 2.226 1.00 . A A . 34 LEU HD13 1 1
25 42390 1 1 35 LEU HD21 H 87.116 -6.955 2.412 1.00 . A A . 34 LEU HD21 1 1
25 42391 1 1 35 LEU HD22 H 87.902 -5.472 2.957 1.00 . A A . 34 LEU HD22 1 1
25 42392 1 1 35 LEU HD23 H 86.617 -6.197 3.924 1.00 . A A . 34 LEU HD23 1 1
25 42393 1 1 35 LEU HG H 85.932 -4.166 2.526 1.00 . A A . 34 LEU HG 1 1
25 42394 1 1 35 LEU N N 88.029 -3.505 0.876 1.00 . A A . 34 LEU N 1 1
25 42395 1 1 35 LEU O O 85.762 -2.090 1.558 1.00 . A A . 34 LEU O 1 1
25 42396 1 1 36 VAL C C 82.341 -2.332 0.358 1.00 . A A . 35 VAL C 1 1
25 42397 1 1 36 VAL CA C 83.630 -1.594 -0.027 1.00 . A A . 35 VAL CA 1 1
25 42398 1 1 36 VAL CB C 83.397 -0.741 -1.284 1.00 . A A . 35 VAL CB 1 1
25 42399 1 1 36 VAL CG1 C 82.119 0.078 -1.119 1.00 . A A . 35 VAL CG1 1 1
25 42400 1 1 36 VAL CG2 C 84.581 0.212 -1.481 1.00 . A A . 35 VAL CG2 1 1
25 42401 1 1 36 VAL H H 84.652 -3.147 -1.105 1.00 . A A . 35 VAL H 1 1
25 42402 1 1 36 VAL HA H 83.938 -0.958 0.791 1.00 . A A . 35 VAL HA 1 1
25 42403 1 1 36 VAL HB H 83.304 -1.380 -2.148 1.00 . A A . 35 VAL HB 1 1
25 42404 1 1 36 VAL HG11 H 81.849 0.116 -0.076 1.00 . A A . 35 VAL HG11 1 1
25 42405 1 1 36 VAL HG12 H 82.286 1.082 -1.488 1.00 . A A . 35 VAL HG12 1 1
25 42406 1 1 36 VAL HG13 H 81.323 -0.385 -1.683 1.00 . A A . 35 VAL HG13 1 1
25 42407 1 1 36 VAL HG21 H 84.786 0.727 -0.555 1.00 . A A . 35 VAL HG21 1 1
25 42408 1 1 36 VAL HG22 H 85.453 -0.350 -1.781 1.00 . A A . 35 VAL HG22 1 1
25 42409 1 1 36 VAL HG23 H 84.338 0.936 -2.247 1.00 . A A . 35 VAL HG23 1 1
25 42410 1 1 36 VAL N N 84.696 -2.598 -0.297 1.00 . A A . 35 VAL N 1 1
25 42411 1 1 36 VAL O O 81.856 -3.182 -0.363 1.00 . A A . 35 VAL O 1 1
25 42412 1 1 37 ARG C C 79.611 -1.660 2.581 1.00 . A A . 36 ARG C 1 1
25 42413 1 1 37 ARG CA C 80.544 -2.698 1.954 1.00 . A A . 36 ARG CA 1 1
25 42414 1 1 37 ARG CB C 80.897 -3.780 2.982 1.00 . A A . 36 ARG CB 1 1
25 42415 1 1 37 ARG CD C 80.877 -2.729 5.256 1.00 . A A . 36 ARG CD 1 1
25 42416 1 1 37 ARG CG C 81.760 -3.174 4.092 1.00 . A A . 36 ARG CG 1 1
25 42417 1 1 37 ARG CZ C 79.608 -3.810 6.991 1.00 . A A . 36 ARG CZ 1 1
25 42418 1 1 37 ARG H H 82.207 -1.334 2.070 1.00 . A A . 36 ARG H 1 1
25 42419 1 1 37 ARG HA H 80.055 -3.152 1.105 1.00 . A A . 36 ARG HA 1 1
25 42420 1 1 37 ARG HB2 H 79.988 -4.182 3.407 1.00 . A A . 36 ARG HB2 1 1
25 42421 1 1 37 ARG HB3 H 81.446 -4.573 2.496 1.00 . A A . 36 ARG HB3 1 1
25 42422 1 1 37 ARG HD2 H 81.498 -2.297 6.031 1.00 . A A . 36 ARG HD2 1 1
25 42423 1 1 37 ARG HD3 H 80.169 -1.994 4.913 1.00 . A A . 36 ARG HD3 1 1
25 42424 1 1 37 ARG HE H 80.075 -4.727 5.296 1.00 . A A . 36 ARG HE 1 1
25 42425 1 1 37 ARG HG2 H 82.467 -3.914 4.440 1.00 . A A . 36 ARG HG2 1 1
25 42426 1 1 37 ARG HG3 H 82.296 -2.323 3.704 1.00 . A A . 36 ARG HG3 1 1
25 42427 1 1 37 ARG HH11 H 80.173 -1.905 7.260 1.00 . A A . 36 ARG HH11 1 1
25 42428 1 1 37 ARG HH12 H 79.285 -2.617 8.570 1.00 . A A . 36 ARG HH12 1 1
25 42429 1 1 37 ARG HH21 H 78.919 -5.687 6.975 1.00 . A A . 36 ARG HH21 1 1
25 42430 1 1 37 ARG HH22 H 78.568 -4.773 8.405 1.00 . A A . 36 ARG HH22 1 1
25 42431 1 1 37 ARG N N 81.792 -2.018 1.502 1.00 . A A . 36 ARG N 1 1
25 42432 1 1 37 ARG NE N 80.147 -3.896 5.811 1.00 . A A . 36 ARG NE 1 1
25 42433 1 1 37 ARG NH1 N 79.694 -2.690 7.660 1.00 . A A . 36 ARG NH1 1 1
25 42434 1 1 37 ARG NH2 N 78.983 -4.835 7.496 1.00 . A A . 36 ARG NH2 1 1
25 42435 1 1 37 ARG O O 79.942 -0.494 2.666 1.00 . A A . 36 ARG O 1 1
25 42436 1 1 38 GLU C C 77.631 -1.186 5.154 1.00 . A A . 37 GLU C 1 1
25 42437 1 1 38 GLU CA C 77.519 -1.077 3.639 1.00 . A A . 37 GLU CA 1 1
25 42438 1 1 38 GLU CB C 76.081 -1.390 3.195 1.00 . A A . 37 GLU CB 1 1
25 42439 1 1 38 GLU CD C 73.688 -0.812 3.537 1.00 . A A . 37 GLU CD 1 1
25 42440 1 1 38 GLU CG C 75.084 -0.743 4.149 1.00 . A A . 37 GLU CG 1 1
25 42441 1 1 38 GLU H H 78.178 -3.006 2.961 1.00 . A A . 37 GLU H 1 1
25 42442 1 1 38 GLU HA H 77.786 -0.082 3.328 1.00 . A A . 37 GLU HA 1 1
25 42443 1 1 38 GLU HB2 H 75.919 -1.001 2.198 1.00 . A A . 37 GLU HB2 1 1
25 42444 1 1 38 GLU HB3 H 75.929 -2.459 3.193 1.00 . A A . 37 GLU HB3 1 1
25 42445 1 1 38 GLU HG2 H 75.090 -1.270 5.090 1.00 . A A . 37 GLU HG2 1 1
25 42446 1 1 38 GLU HG3 H 75.354 0.286 4.312 1.00 . A A . 37 GLU HG3 1 1
25 42447 1 1 38 GLU N N 78.445 -2.060 3.022 1.00 . A A . 37 GLU N 1 1
25 42448 1 1 38 GLU O O 78.124 -2.167 5.675 1.00 . A A . 37 GLU O 1 1
25 42449 1 1 38 GLU OE1 O 73.439 -0.080 2.593 1.00 . A A . 37 GLU OE1 1 1
25 42450 1 1 38 GLU OE2 O 72.889 -1.595 4.025 1.00 . A A . 37 GLU OE2 1 1
25 42451 1 1 39 SER C C 76.136 -1.331 7.741 1.00 . A A . 38 SER C 1 1
25 42452 1 1 39 SER CA C 77.225 -0.340 7.359 1.00 . A A . 38 SER CA 1 1
25 42453 1 1 39 SER CB C 76.959 1.010 8.022 1.00 . A A . 38 SER CB 1 1
25 42454 1 1 39 SER H H 76.732 0.563 5.458 1.00 . A A . 38 SER H 1 1
25 42455 1 1 39 SER HA H 78.193 -0.722 7.653 1.00 . A A . 38 SER HA 1 1
25 42456 1 1 39 SER HB2 H 75.971 1.348 7.766 1.00 . A A . 38 SER HB2 1 1
25 42457 1 1 39 SER HB3 H 77.035 0.899 9.096 1.00 . A A . 38 SER HB3 1 1
25 42458 1 1 39 SER HG H 77.527 2.830 7.633 1.00 . A A . 38 SER HG 1 1
25 42459 1 1 39 SER N N 77.152 -0.218 5.879 1.00 . A A . 38 SER N 1 1
25 42460 1 1 39 SER O O 75.497 -1.239 8.771 1.00 . A A . 38 SER O 1 1
25 42461 1 1 39 SER OG O 77.916 1.956 7.561 1.00 . A A . 38 SER OG 1 1
25 42462 1 1 40 SER C C 73.515 -2.625 7.028 1.00 . A A . 39 SER C 1 1
25 42463 1 1 40 SER CA C 74.887 -3.301 7.035 1.00 . A A . 39 SER CA 1 1
25 42464 1 1 40 SER CB C 75.111 -4.050 8.347 1.00 . A A . 39 SER CB 1 1
25 42465 1 1 40 SER H H 76.458 -2.271 6.042 1.00 . A A . 39 SER H 1 1
25 42466 1 1 40 SER HA H 74.955 -3.994 6.201 1.00 . A A . 39 SER HA 1 1
25 42467 1 1 40 SER HB2 H 75.054 -3.365 9.175 1.00 . A A . 39 SER HB2 1 1
25 42468 1 1 40 SER HB3 H 74.349 -4.812 8.459 1.00 . A A . 39 SER HB3 1 1
25 42469 1 1 40 SER HG H 76.922 -4.264 9.027 1.00 . A A . 39 SER HG 1 1
25 42470 1 1 40 SER N N 75.925 -2.266 6.857 1.00 . A A . 39 SER N 1 1
25 42471 1 1 40 SER O O 72.495 -3.264 6.870 1.00 . A A . 39 SER O 1 1
25 42472 1 1 40 SER OG O 76.400 -4.649 8.320 1.00 . A A . 39 SER OG 1 1
25 42473 1 1 41 LYS C C 71.993 -0.016 5.744 1.00 . A A . 40 LYS C 1 1
25 42474 1 1 41 LYS CA C 72.188 -0.604 7.143 1.00 . A A . 40 LYS CA 1 1
25 42475 1 1 41 LYS CB C 72.185 0.519 8.184 1.00 . A A . 40 LYS CB 1 1
25 42476 1 1 41 LYS CD C 70.691 2.065 9.470 1.00 . A A . 40 LYS CD 1 1
25 42477 1 1 41 LYS CE C 71.702 3.212 9.377 1.00 . A A . 40 LYS CE 1 1
25 42478 1 1 41 LYS CG C 70.804 1.182 8.221 1.00 . A A . 40 LYS CG 1 1
25 42479 1 1 41 LYS H H 74.324 -0.829 7.277 1.00 . A A . 40 LYS H 1 1
25 42480 1 1 41 LYS HA H 71.389 -1.297 7.356 1.00 . A A . 40 LYS HA 1 1
25 42481 1 1 41 LYS HB2 H 72.413 0.107 9.157 1.00 . A A . 40 LYS HB2 1 1
25 42482 1 1 41 LYS HB3 H 72.929 1.255 7.916 1.00 . A A . 40 LYS HB3 1 1
25 42483 1 1 41 LYS HD2 H 69.690 2.466 9.536 1.00 . A A . 40 LYS HD2 1 1
25 42484 1 1 41 LYS HD3 H 70.899 1.474 10.348 1.00 . A A . 40 LYS HD3 1 1
25 42485 1 1 41 LYS HE2 H 72.701 2.810 9.372 1.00 . A A . 40 LYS HE2 1 1
25 42486 1 1 41 LYS HE3 H 71.535 3.764 8.466 1.00 . A A . 40 LYS HE3 1 1
25 42487 1 1 41 LYS HG2 H 70.672 1.787 7.335 1.00 . A A . 40 LYS HG2 1 1
25 42488 1 1 41 LYS HG3 H 70.041 0.420 8.251 1.00 . A A . 40 LYS HG3 1 1
25 42489 1 1 41 LYS HZ1 H 71.400 3.566 11.411 1.00 . A A . 40 LYS HZ1 1 1
25 42490 1 1 41 LYS HZ2 H 72.421 4.694 10.652 1.00 . A A . 40 LYS HZ2 1 1
25 42491 1 1 41 LYS HZ3 H 70.742 4.756 10.396 1.00 . A A . 40 LYS HZ3 1 1
25 42492 1 1 41 LYS N N 73.488 -1.326 7.171 1.00 . A A . 40 LYS N 1 1
25 42493 1 1 41 LYS NZ N 71.553 4.126 10.548 1.00 . A A . 40 LYS NZ 1 1
25 42494 1 1 41 LYS O O 72.840 0.689 5.232 1.00 . A A . 40 LYS O 1 1
25 42495 1 1 42 GLN C C 70.879 1.707 3.673 1.00 . A A . 41 GLN C 1 1
25 42496 1 1 42 GLN CA C 70.638 0.198 3.745 1.00 . A A . 41 GLN CA 1 1
25 42497 1 1 42 GLN CB C 69.192 -0.098 3.352 1.00 . A A . 41 GLN CB 1 1
25 42498 1 1 42 GLN CD C 67.531 0.037 1.482 1.00 . A A . 41 GLN CD 1 1
25 42499 1 1 42 GLN CG C 68.968 0.344 1.905 1.00 . A A . 41 GLN CG 1 1
25 42500 1 1 42 GLN H H 70.229 -0.896 5.553 1.00 . A A . 41 GLN H 1 1
25 42501 1 1 42 GLN HA H 71.300 -0.301 3.052 1.00 . A A . 41 GLN HA 1 1
25 42502 1 1 42 GLN HB2 H 69.005 -1.159 3.442 1.00 . A A . 41 GLN HB2 1 1
25 42503 1 1 42 GLN HB3 H 68.523 0.445 4.004 1.00 . A A . 41 GLN HB3 1 1
25 42504 1 1 42 GLN HE21 H 68.019 -1.621 0.505 1.00 . A A . 41 GLN HE21 1 1
25 42505 1 1 42 GLN HE22 H 66.368 -1.233 0.494 1.00 . A A . 41 GLN HE22 1 1
25 42506 1 1 42 GLN HG2 H 69.147 1.407 1.827 1.00 . A A . 41 GLN HG2 1 1
25 42507 1 1 42 GLN HG3 H 69.652 -0.183 1.259 1.00 . A A . 41 GLN HG3 1 1
25 42508 1 1 42 GLN N N 70.891 -0.316 5.120 1.00 . A A . 41 GLN N 1 1
25 42509 1 1 42 GLN NE2 N 67.287 -1.028 0.768 1.00 . A A . 41 GLN NE2 1 1
25 42510 1 1 42 GLN O O 70.427 2.465 4.508 1.00 . A A . 41 GLN O 1 1
25 42511 1 1 42 GLN OE1 O 66.621 0.775 1.802 1.00 . A A . 41 GLN OE1 1 1
25 42512 1 1 43 GLY C C 73.158 3.977 3.195 1.00 . A A . 42 GLY C 1 1
25 42513 1 1 43 GLY CA C 71.850 3.601 2.503 1.00 . A A . 42 GLY CA 1 1
25 42514 1 1 43 GLY H H 71.925 1.514 1.994 1.00 . A A . 42 GLY H 1 1
25 42515 1 1 43 GLY HA2 H 71.924 3.833 1.451 1.00 . A A . 42 GLY HA2 1 1
25 42516 1 1 43 GLY HA3 H 71.043 4.166 2.941 1.00 . A A . 42 GLY HA3 1 1
25 42517 1 1 43 GLY N N 71.582 2.146 2.660 1.00 . A A . 42 GLY N 1 1
25 42518 1 1 43 GLY O O 73.537 5.130 3.232 1.00 . A A . 42 GLY O 1 1
25 42519 1 1 44 CYS C C 76.312 2.764 3.643 1.00 . A A . 43 CYS C 1 1
25 42520 1 1 44 CYS CA C 75.136 3.363 4.423 1.00 . A A . 43 CYS CA 1 1
25 42521 1 1 44 CYS CB C 75.108 2.825 5.855 1.00 . A A . 43 CYS CB 1 1
25 42522 1 1 44 CYS H H 73.544 2.096 3.708 1.00 . A A . 43 CYS H 1 1
25 42523 1 1 44 CYS HA H 75.244 4.437 4.452 1.00 . A A . 43 CYS HA 1 1
25 42524 1 1 44 CYS HB2 H 74.904 1.767 5.840 1.00 . A A . 43 CYS HB2 1 1
25 42525 1 1 44 CYS HB3 H 76.059 3.005 6.331 1.00 . A A . 43 CYS HB3 1 1
25 42526 1 1 44 CYS HG H 73.905 4.620 6.634 1.00 . A A . 43 CYS HG 1 1
25 42527 1 1 44 CYS N N 73.857 3.026 3.742 1.00 . A A . 43 CYS N 1 1
25 42528 1 1 44 CYS O O 76.180 1.754 2.979 1.00 . A A . 43 CYS O 1 1
25 42529 1 1 44 CYS SG S 73.799 3.674 6.774 1.00 . A A . 43 CYS SG 1 1
25 42530 1 1 45 TYR C C 79.876 2.841 3.844 1.00 . A A . 44 TYR C 1 1
25 42531 1 1 45 TYR CA C 78.635 2.856 2.948 1.00 . A A . 44 TYR CA 1 1
25 42532 1 1 45 TYR CB C 78.911 3.731 1.721 1.00 . A A . 44 TYR CB 1 1
25 42533 1 1 45 TYR CD1 C 77.824 2.585 -0.249 1.00 . A A . 44 TYR CD1 1 1
25 42534 1 1 45 TYR CD2 C 76.688 4.466 0.779 1.00 . A A . 44 TYR CD2 1 1
25 42535 1 1 45 TYR CE1 C 76.777 2.455 -1.170 1.00 . A A . 44 TYR CE1 1 1
25 42536 1 1 45 TYR CE2 C 75.640 4.334 -0.144 1.00 . A A . 44 TYR CE2 1 1
25 42537 1 1 45 TYR CG C 77.780 3.590 0.726 1.00 . A A . 44 TYR CG 1 1
25 42538 1 1 45 TYR CZ C 75.685 3.329 -1.118 1.00 . A A . 44 TYR CZ 1 1
25 42539 1 1 45 TYR H H 77.546 4.211 4.228 1.00 . A A . 44 TYR H 1 1
25 42540 1 1 45 TYR HA H 78.420 1.851 2.627 1.00 . A A . 44 TYR HA 1 1
25 42541 1 1 45 TYR HB2 H 78.996 4.763 2.027 1.00 . A A . 44 TYR HB2 1 1
25 42542 1 1 45 TYR HB3 H 79.835 3.420 1.259 1.00 . A A . 44 TYR HB3 1 1
25 42543 1 1 45 TYR HD1 H 78.666 1.909 -0.292 1.00 . A A . 44 TYR HD1 1 1
25 42544 1 1 45 TYR HD2 H 76.652 5.241 1.529 1.00 . A A . 44 TYR HD2 1 1
25 42545 1 1 45 TYR HE1 H 76.812 1.680 -1.921 1.00 . A A . 44 TYR HE1 1 1
25 42546 1 1 45 TYR HE2 H 74.798 5.009 -0.104 1.00 . A A . 44 TYR HE2 1 1
25 42547 1 1 45 TYR HH H 74.657 3.973 -2.593 1.00 . A A . 44 TYR HH 1 1
25 42548 1 1 45 TYR N N 77.460 3.389 3.700 1.00 . A A . 44 TYR N 1 1
25 42549 1 1 45 TYR O O 80.018 3.639 4.747 1.00 . A A . 44 TYR O 1 1
25 42550 1 1 45 TYR OH O 74.653 3.199 -2.025 1.00 . A A . 44 TYR OH 1 1
25 42551 1 1 46 ALA C C 83.120 1.165 3.660 1.00 . A A . 45 ALA C 1 1
25 42552 1 1 46 ALA CA C 82.008 1.881 4.435 1.00 . A A . 45 ALA CA 1 1
25 42553 1 1 46 ALA CB C 81.705 1.114 5.725 1.00 . A A . 45 ALA CB 1 1
25 42554 1 1 46 ALA H H 80.654 1.298 2.868 1.00 . A A . 45 ALA H 1 1
25 42555 1 1 46 ALA HA H 82.325 2.882 4.678 1.00 . A A . 45 ALA HA 1 1
25 42556 1 1 46 ALA HB1 H 80.929 0.387 5.538 1.00 . A A . 45 ALA HB1 1 1
25 42557 1 1 46 ALA HB2 H 82.598 0.609 6.062 1.00 . A A . 45 ALA HB2 1 1
25 42558 1 1 46 ALA HB3 H 81.372 1.805 6.485 1.00 . A A . 45 ALA HB3 1 1
25 42559 1 1 46 ALA N N 80.780 1.939 3.600 1.00 . A A . 45 ALA N 1 1
25 42560 1 1 46 ALA O O 82.900 0.135 3.055 1.00 . A A . 45 ALA O 1 1
25 42561 1 1 47 CYS C C 86.351 0.387 4.030 1.00 . A A . 46 CYS C 1 1
25 42562 1 1 47 CYS CA C 85.438 1.001 2.972 1.00 . A A . 46 CYS CA 1 1
25 42563 1 1 47 CYS CB C 86.233 1.994 2.108 1.00 . A A . 46 CYS CB 1 1
25 42564 1 1 47 CYS H H 84.486 2.509 4.200 1.00 . A A . 46 CYS H 1 1
25 42565 1 1 47 CYS HA H 85.037 0.216 2.346 1.00 . A A . 46 CYS HA 1 1
25 42566 1 1 47 CYS HB2 H 86.677 2.751 2.737 1.00 . A A . 46 CYS HB2 1 1
25 42567 1 1 47 CYS HB3 H 87.016 1.462 1.569 1.00 . A A . 46 CYS HB3 1 1
25 42568 1 1 47 CYS HG H 84.688 2.076 0.414 1.00 . A A . 46 CYS HG 1 1
25 42569 1 1 47 CYS N N 84.320 1.686 3.690 1.00 . A A . 46 CYS N 1 1
25 42570 1 1 47 CYS O O 86.921 1.078 4.849 1.00 . A A . 46 CYS O 1 1
25 42571 1 1 47 CYS SG S 85.118 2.772 0.914 1.00 . A A . 46 CYS SG 1 1
25 42572 1 1 48 SER C C 88.678 -1.932 4.464 1.00 . A A . 47 SER C 1 1
25 42573 1 1 48 SER CA C 87.336 -1.539 5.078 1.00 . A A . 47 SER CA 1 1
25 42574 1 1 48 SER CB C 86.623 -2.780 5.620 1.00 . A A . 47 SER CB 1 1
25 42575 1 1 48 SER H H 85.999 -1.454 3.390 1.00 . A A . 47 SER H 1 1
25 42576 1 1 48 SER HA H 87.503 -0.839 5.886 1.00 . A A . 47 SER HA 1 1
25 42577 1 1 48 SER HB2 H 86.338 -3.423 4.803 1.00 . A A . 47 SER HB2 1 1
25 42578 1 1 48 SER HB3 H 87.290 -3.317 6.283 1.00 . A A . 47 SER HB3 1 1
25 42579 1 1 48 SER HG H 84.847 -3.118 6.344 1.00 . A A . 47 SER HG 1 1
25 42580 1 1 48 SER N N 86.479 -0.903 4.044 1.00 . A A . 47 SER N 1 1
25 42581 1 1 48 SER O O 88.738 -2.507 3.394 1.00 . A A . 47 SER O 1 1
25 42582 1 1 48 SER OG O 85.456 -2.375 6.326 1.00 . A A . 47 SER OG 1 1
25 42583 1 1 49 VAL C C 91.908 -2.709 5.647 1.00 . A A . 48 VAL C 1 1
25 42584 1 1 49 VAL CA C 91.094 -1.985 4.583 1.00 . A A . 48 VAL CA 1 1
25 42585 1 1 49 VAL CB C 91.847 -0.714 4.173 1.00 . A A . 48 VAL CB 1 1
25 42586 1 1 49 VAL CG1 C 91.762 0.312 5.305 1.00 . A A . 48 VAL CG1 1 1
25 42587 1 1 49 VAL CG2 C 93.317 -1.059 3.910 1.00 . A A . 48 VAL CG2 1 1
25 42588 1 1 49 VAL H H 89.689 -1.166 5.993 1.00 . A A . 48 VAL H 1 1
25 42589 1 1 49 VAL HA H 90.968 -2.629 3.726 1.00 . A A . 48 VAL HA 1 1
25 42590 1 1 49 VAL HB H 91.410 -0.301 3.283 1.00 . A A . 48 VAL HB 1 1
25 42591 1 1 49 VAL HG11 H 91.144 -0.078 6.099 1.00 . A A . 48 VAL HG11 1 1
25 42592 1 1 49 VAL HG12 H 92.754 0.513 5.686 1.00 . A A . 48 VAL HG12 1 1
25 42593 1 1 49 VAL HG13 H 91.328 1.228 4.930 1.00 . A A . 48 VAL HG13 1 1
25 42594 1 1 49 VAL HG21 H 93.375 -1.923 3.264 1.00 . A A . 48 VAL HG21 1 1
25 42595 1 1 49 VAL HG22 H 93.804 -0.221 3.431 1.00 . A A . 48 VAL HG22 1 1
25 42596 1 1 49 VAL HG23 H 93.808 -1.275 4.847 1.00 . A A . 48 VAL HG23 1 1
25 42597 1 1 49 VAL N N 89.757 -1.629 5.132 1.00 . A A . 48 VAL N 1 1
25 42598 1 1 49 VAL O O 91.645 -2.608 6.829 1.00 . A A . 48 VAL O 1 1
25 42599 1 1 50 VAL C C 95.118 -3.436 6.289 1.00 . A A . 49 VAL C 1 1
25 42600 1 1 50 VAL CA C 93.765 -4.138 6.221 1.00 . A A . 49 VAL CA 1 1
25 42601 1 1 50 VAL CB C 93.972 -5.587 5.791 1.00 . A A . 49 VAL CB 1 1
25 42602 1 1 50 VAL CG1 C 95.054 -6.223 6.666 1.00 . A A . 49 VAL CG1 1 1
25 42603 1 1 50 VAL CG2 C 92.664 -6.365 5.952 1.00 . A A . 49 VAL CG2 1 1
25 42604 1 1 50 VAL H H 93.111 -3.472 4.275 1.00 . A A . 49 VAL H 1 1
25 42605 1 1 50 VAL HA H 93.293 -4.108 7.190 1.00 . A A . 49 VAL HA 1 1
25 42606 1 1 50 VAL HB H 94.284 -5.611 4.762 1.00 . A A . 49 VAL HB 1 1
25 42607 1 1 50 VAL HG11 H 94.932 -5.887 7.686 1.00 . A A . 49 VAL HG11 1 1
25 42608 1 1 50 VAL HG12 H 94.966 -7.298 6.626 1.00 . A A . 49 VAL HG12 1 1
25 42609 1 1 50 VAL HG13 H 96.029 -5.929 6.303 1.00 . A A . 49 VAL HG13 1 1
25 42610 1 1 50 VAL HG21 H 92.193 -6.082 6.878 1.00 . A A . 49 VAL HG21 1 1
25 42611 1 1 50 VAL HG22 H 92.006 -6.136 5.127 1.00 . A A . 49 VAL HG22 1 1
25 42612 1 1 50 VAL HG23 H 92.873 -7.425 5.962 1.00 . A A . 49 VAL HG23 1 1
25 42613 1 1 50 VAL N N 92.911 -3.422 5.235 1.00 . A A . 49 VAL N 1 1
25 42614 1 1 50 VAL O O 95.680 -3.070 5.279 1.00 . A A . 49 VAL O 1 1
25 42615 1 1 51 VAL C C 97.972 -3.460 8.263 1.00 . A A . 50 VAL C 1 1
25 42616 1 1 51 VAL CA C 96.967 -2.557 7.559 1.00 . A A . 50 VAL CA 1 1
25 42617 1 1 51 VAL CB C 96.814 -1.253 8.341 1.00 . A A . 50 VAL CB 1 1
25 42618 1 1 51 VAL CG1 C 98.195 -0.635 8.593 1.00 . A A . 50 VAL CG1 1 1
25 42619 1 1 51 VAL CG2 C 95.964 -0.286 7.520 1.00 . A A . 50 VAL CG2 1 1
25 42620 1 1 51 VAL H H 95.187 -3.539 8.274 1.00 . A A . 50 VAL H 1 1
25 42621 1 1 51 VAL HA H 97.321 -2.339 6.560 1.00 . A A . 50 VAL HA 1 1
25 42622 1 1 51 VAL HB H 96.328 -1.454 9.284 1.00 . A A . 50 VAL HB 1 1
25 42623 1 1 51 VAL HG11 H 98.882 -0.961 7.826 1.00 . A A . 50 VAL HG11 1 1
25 42624 1 1 51 VAL HG12 H 98.117 0.443 8.572 1.00 . A A . 50 VAL HG12 1 1
25 42625 1 1 51 VAL HG13 H 98.559 -0.949 9.560 1.00 . A A . 50 VAL HG13 1 1
25 42626 1 1 51 VAL HG21 H 96.049 -0.539 6.476 1.00 . A A . 50 VAL HG21 1 1
25 42627 1 1 51 VAL HG22 H 94.934 -0.367 7.825 1.00 . A A . 50 VAL HG22 1 1
25 42628 1 1 51 VAL HG23 H 96.308 0.725 7.679 1.00 . A A . 50 VAL HG23 1 1
25 42629 1 1 51 VAL N N 95.649 -3.241 7.463 1.00 . A A . 50 VAL N 1 1
25 42630 1 1 51 VAL O O 97.619 -4.276 9.089 1.00 . A A . 50 VAL O 1 1
25 42631 1 1 52 ASP C C 100.094 -4.104 10.076 1.00 . A A . 51 ASP C 1 1
25 42632 1 1 52 ASP CA C 100.282 -4.137 8.576 1.00 . A A . 51 ASP CA 1 1
25 42633 1 1 52 ASP CB C 101.656 -3.565 8.237 1.00 . A A . 51 ASP CB 1 1
25 42634 1 1 52 ASP CG C 102.737 -4.531 8.721 1.00 . A A . 51 ASP CG 1 1
25 42635 1 1 52 ASP H H 99.470 -2.630 7.283 1.00 . A A . 51 ASP H 1 1
25 42636 1 1 52 ASP HA H 100.208 -5.147 8.226 1.00 . A A . 51 ASP HA 1 1
25 42637 1 1 52 ASP HB2 H 101.741 -3.431 7.168 1.00 . A A . 51 ASP HB2 1 1
25 42638 1 1 52 ASP HB3 H 101.780 -2.613 8.732 1.00 . A A . 51 ASP HB3 1 1
25 42639 1 1 52 ASP N N 99.225 -3.304 7.942 1.00 . A A . 51 ASP N 1 1
25 42640 1 1 52 ASP O O 100.646 -4.897 10.813 1.00 . A A . 51 ASP O 1 1
25 42641 1 1 52 ASP OD1 O 102.724 -5.670 8.285 1.00 . A A . 51 ASP OD1 1 1
25 42642 1 1 52 ASP OD2 O 103.555 -4.118 9.523 1.00 . A A . 51 ASP OD2 1 1
25 42643 1 1 53 GLY C C 97.801 -3.812 12.360 1.00 . A A . 52 GLY C 1 1
25 42644 1 1 53 GLY CA C 99.075 -3.054 11.977 1.00 . A A . 52 GLY CA 1 1
25 42645 1 1 53 GLY H H 98.899 -2.562 9.893 1.00 . A A . 52 GLY H 1 1
25 42646 1 1 53 GLY HA2 H 99.917 -3.465 12.517 1.00 . A A . 52 GLY HA2 1 1
25 42647 1 1 53 GLY HA3 H 98.959 -2.010 12.228 1.00 . A A . 52 GLY HA3 1 1
25 42648 1 1 53 GLY N N 99.321 -3.180 10.523 1.00 . A A . 52 GLY N 1 1
25 42649 1 1 53 GLY O O 97.829 -4.715 13.172 1.00 . A A . 52 GLY O 1 1
25 42650 1 1 54 GLU C C 94.346 -3.903 11.061 1.00 . A A . 53 GLU C 1 1
25 42651 1 1 54 GLU CA C 95.403 -4.162 12.129 1.00 . A A . 53 GLU CA 1 1
25 42652 1 1 54 GLU CB C 94.860 -3.677 13.483 1.00 . A A . 53 GLU CB 1 1
25 42653 1 1 54 GLU CD C 93.700 -1.791 14.644 1.00 . A A . 53 GLU CD 1 1
25 42654 1 1 54 GLU CG C 94.544 -2.179 13.426 1.00 . A A . 53 GLU CG 1 1
25 42655 1 1 54 GLU H H 96.679 -2.729 11.114 1.00 . A A . 53 GLU H 1 1
25 42656 1 1 54 GLU HA H 95.591 -5.224 12.186 1.00 . A A . 53 GLU HA 1 1
25 42657 1 1 54 GLU HB2 H 93.953 -4.222 13.714 1.00 . A A . 53 GLU HB2 1 1
25 42658 1 1 54 GLU HB3 H 95.596 -3.860 14.253 1.00 . A A . 53 GLU HB3 1 1
25 42659 1 1 54 GLU HG2 H 95.465 -1.615 13.429 1.00 . A A . 53 GLU HG2 1 1
25 42660 1 1 54 GLU HG3 H 93.990 -1.962 12.527 1.00 . A A . 53 GLU HG3 1 1
25 42661 1 1 54 GLU N N 96.679 -3.453 11.784 1.00 . A A . 53 GLU N 1 1
25 42662 1 1 54 GLU O O 94.551 -3.144 10.135 1.00 . A A . 53 GLU O 1 1
25 42663 1 1 54 GLU OE1 O 93.081 -2.673 15.215 1.00 . A A . 53 GLU OE1 1 1
25 42664 1 1 54 GLU OE2 O 93.687 -0.618 14.984 1.00 . A A . 53 GLU OE2 1 1
25 42665 1 1 55 VAL C C 91.300 -3.079 10.639 1.00 . A A . 54 VAL C 1 1
25 42666 1 1 55 VAL CA C 92.117 -4.299 10.219 1.00 . A A . 54 VAL CA 1 1
25 42667 1 1 55 VAL CB C 91.209 -5.526 10.158 1.00 . A A . 54 VAL CB 1 1
25 42668 1 1 55 VAL CG1 C 90.525 -5.732 11.514 1.00 . A A . 54 VAL CG1 1 1
25 42669 1 1 55 VAL CG2 C 90.151 -5.300 9.080 1.00 . A A . 54 VAL CG2 1 1
25 42670 1 1 55 VAL H H 93.059 -5.111 11.969 1.00 . A A . 54 VAL H 1 1
25 42671 1 1 55 VAL HA H 92.547 -4.122 9.246 1.00 . A A . 54 VAL HA 1 1
25 42672 1 1 55 VAL HB H 91.797 -6.399 9.913 1.00 . A A . 54 VAL HB 1 1
25 42673 1 1 55 VAL HG11 H 90.959 -5.061 12.241 1.00 . A A . 54 VAL HG11 1 1
25 42674 1 1 55 VAL HG12 H 89.467 -5.527 11.418 1.00 . A A . 54 VAL HG12 1 1
25 42675 1 1 55 VAL HG13 H 90.666 -6.752 11.837 1.00 . A A . 54 VAL HG13 1 1
25 42676 1 1 55 VAL HG21 H 89.587 -4.406 9.312 1.00 . A A . 54 VAL HG21 1 1
25 42677 1 1 55 VAL HG22 H 90.636 -5.180 8.123 1.00 . A A . 54 VAL HG22 1 1
25 42678 1 1 55 VAL HG23 H 89.482 -6.146 9.042 1.00 . A A . 54 VAL HG23 1 1
25 42679 1 1 55 VAL N N 93.205 -4.517 11.203 1.00 . A A . 54 VAL N 1 1
25 42680 1 1 55 VAL O O 91.016 -2.879 11.804 1.00 . A A . 54 VAL O 1 1
25 42681 1 1 56 LYS C C 88.833 -1.026 9.233 1.00 . A A . 55 LYS C 1 1
25 42682 1 1 56 LYS CA C 90.126 -1.054 10.057 1.00 . A A . 55 LYS CA 1 1
25 42683 1 1 56 LYS CB C 90.944 0.204 9.768 1.00 . A A . 55 LYS CB 1 1
25 42684 1 1 56 LYS CD C 93.439 0.049 9.724 1.00 . A A . 55 LYS CD 1 1
25 42685 1 1 56 LYS CE C 94.721 0.134 10.564 1.00 . A A . 55 LYS CE 1 1
25 42686 1 1 56 LYS CG C 92.214 0.202 10.627 1.00 . A A . 55 LYS CG 1 1
25 42687 1 1 56 LYS H H 91.167 -2.437 8.766 1.00 . A A . 55 LYS H 1 1
25 42688 1 1 56 LYS HA H 89.880 -1.086 11.109 1.00 . A A . 55 LYS HA 1 1
25 42689 1 1 56 LYS HB2 H 91.213 0.225 8.720 1.00 . A A . 55 LYS HB2 1 1
25 42690 1 1 56 LYS HB3 H 90.354 1.075 10.005 1.00 . A A . 55 LYS HB3 1 1
25 42691 1 1 56 LYS HD2 H 93.392 -0.911 9.227 1.00 . A A . 55 LYS HD2 1 1
25 42692 1 1 56 LYS HD3 H 93.440 0.838 8.986 1.00 . A A . 55 LYS HD3 1 1
25 42693 1 1 56 LYS HE2 H 94.969 -0.844 10.942 1.00 . A A . 55 LYS HE2 1 1
25 42694 1 1 56 LYS HE3 H 95.531 0.495 9.948 1.00 . A A . 55 LYS HE3 1 1
25 42695 1 1 56 LYS HG2 H 92.282 1.132 11.172 1.00 . A A . 55 LYS HG2 1 1
25 42696 1 1 56 LYS HG3 H 92.177 -0.619 11.323 1.00 . A A . 55 LYS HG3 1 1
25 42697 1 1 56 LYS HZ1 H 94.120 1.966 11.356 1.00 . A A . 55 LYS HZ1 1 1
25 42698 1 1 56 LYS HZ2 H 93.857 0.647 12.391 1.00 . A A . 55 LYS HZ2 1 1
25 42699 1 1 56 LYS HZ3 H 95.429 1.256 12.172 1.00 . A A . 55 LYS HZ3 1 1
25 42700 1 1 56 LYS N N 90.923 -2.260 9.702 1.00 . A A . 55 LYS N 1 1
25 42701 1 1 56 LYS NZ N 94.515 1.071 11.707 1.00 . A A . 55 LYS NZ 1 1
25 42702 1 1 56 LYS O O 88.711 -1.697 8.228 1.00 . A A . 55 LYS O 1 1
25 42703 1 1 57 HIS C C 86.194 1.292 8.645 1.00 . A A . 56 HIS C 1 1
25 42704 1 1 57 HIS CA C 86.566 -0.177 8.922 1.00 . A A . 56 HIS CA 1 1
25 42705 1 1 57 HIS CB C 85.469 -0.814 9.779 1.00 . A A . 56 HIS CB 1 1
25 42706 1 1 57 HIS CD2 C 85.983 -2.932 11.245 1.00 . A A . 56 HIS CD2 1 1
25 42707 1 1 57 HIS CE1 C 86.302 -4.356 9.644 1.00 . A A . 56 HIS CE1 1 1
25 42708 1 1 57 HIS CG C 85.816 -2.249 10.065 1.00 . A A . 56 HIS CG 1 1
25 42709 1 1 57 HIS H H 87.989 0.271 10.480 1.00 . A A . 56 HIS H 1 1
25 42710 1 1 57 HIS HA H 86.647 -0.713 7.988 1.00 . A A . 56 HIS HA 1 1
25 42711 1 1 57 HIS HB2 H 85.385 -0.273 10.710 1.00 . A A . 56 HIS HB2 1 1
25 42712 1 1 57 HIS HB3 H 84.527 -0.770 9.251 1.00 . A A . 56 HIS HB3 1 1
25 42713 1 1 57 HIS HD1 H 85.978 -3.005 8.094 1.00 . A A . 56 HIS HD1 1 1
25 42714 1 1 57 HIS HD2 H 85.889 -2.501 12.231 1.00 . A A . 56 HIS HD2 1 1
25 42715 1 1 57 HIS HE1 H 86.506 -5.268 9.103 1.00 . A A . 56 HIS HE1 1 1
25 42716 1 1 57 HIS N N 87.864 -0.254 9.663 1.00 . A A . 56 HIS N 1 1
25 42717 1 1 57 HIS ND1 N 86.024 -3.176 9.059 1.00 . A A . 56 HIS ND1 1 1
25 42718 1 1 57 HIS NE2 N 86.291 -4.262 10.977 1.00 . A A . 56 HIS NE2 1 1
25 42719 1 1 57 HIS O O 85.380 1.868 9.338 1.00 . A A . 56 HIS O 1 1
25 42720 1 1 58 CYS C C 84.920 3.407 7.039 1.00 . A A . 57 CYS C 1 1
25 42721 1 1 58 CYS CA C 86.417 3.330 7.329 1.00 . A A . 57 CYS CA 1 1
25 42722 1 1 58 CYS CB C 87.207 3.833 6.108 1.00 . A A . 57 CYS CB 1 1
25 42723 1 1 58 CYS H H 87.416 1.427 7.074 1.00 . A A . 57 CYS H 1 1
25 42724 1 1 58 CYS HA H 86.643 3.947 8.188 1.00 . A A . 57 CYS HA 1 1
25 42725 1 1 58 CYS HB2 H 87.025 3.188 5.267 1.00 . A A . 57 CYS HB2 1 1
25 42726 1 1 58 CYS HB3 H 86.887 4.835 5.862 1.00 . A A . 57 CYS HB3 1 1
25 42727 1 1 58 CYS HG H 89.131 4.479 7.184 1.00 . A A . 57 CYS HG 1 1
25 42728 1 1 58 CYS N N 86.768 1.903 7.632 1.00 . A A . 57 CYS N 1 1
25 42729 1 1 58 CYS O O 84.337 2.489 6.497 1.00 . A A . 57 CYS O 1 1
25 42730 1 1 58 CYS SG S 88.979 3.846 6.480 1.00 . A A . 57 CYS SG 1 1
25 42731 1 1 59 VAL C C 82.476 5.709 6.231 1.00 . A A . 58 VAL C 1 1
25 42732 1 1 59 VAL CA C 82.813 4.571 7.192 1.00 . A A . 58 VAL CA 1 1
25 42733 1 1 59 VAL CB C 82.107 4.821 8.525 1.00 . A A . 58 VAL CB 1 1
25 42734 1 1 59 VAL CG1 C 82.357 6.262 8.969 1.00 . A A . 58 VAL CG1 1 1
25 42735 1 1 59 VAL CG2 C 80.602 4.604 8.363 1.00 . A A . 58 VAL CG2 1 1
25 42736 1 1 59 VAL H H 84.754 5.200 7.880 1.00 . A A . 58 VAL H 1 1
25 42737 1 1 59 VAL HA H 82.466 3.641 6.775 1.00 . A A . 58 VAL HA 1 1
25 42738 1 1 59 VAL HB H 82.496 4.141 9.268 1.00 . A A . 58 VAL HB 1 1
25 42739 1 1 59 VAL HG11 H 83.348 6.567 8.663 1.00 . A A . 58 VAL HG11 1 1
25 42740 1 1 59 VAL HG12 H 81.623 6.912 8.509 1.00 . A A . 58 VAL HG12 1 1
25 42741 1 1 59 VAL HG13 H 82.272 6.326 10.044 1.00 . A A . 58 VAL HG13 1 1
25 42742 1 1 59 VAL HG21 H 80.227 5.254 7.585 1.00 . A A . 58 VAL HG21 1 1
25 42743 1 1 59 VAL HG22 H 80.409 3.575 8.096 1.00 . A A . 58 VAL HG22 1 1
25 42744 1 1 59 VAL HG23 H 80.103 4.835 9.294 1.00 . A A . 58 VAL HG23 1 1
25 42745 1 1 59 VAL N N 84.279 4.477 7.424 1.00 . A A . 58 VAL N 1 1
25 42746 1 1 59 VAL O O 82.899 6.834 6.399 1.00 . A A . 58 VAL O 1 1
25 42747 1 1 60 ILE C C 79.733 6.491 4.259 1.00 . A A . 59 ILE C 1 1
25 42748 1 1 60 ILE CA C 81.263 6.448 4.265 1.00 . A A . 59 ILE CA 1 1
25 42749 1 1 60 ILE CB C 81.760 6.067 2.870 1.00 . A A . 59 ILE CB 1 1
25 42750 1 1 60 ILE CD1 C 83.825 4.632 2.965 1.00 . A A . 59 ILE CD1 1 1
25 42751 1 1 60 ILE CG1 C 83.292 6.066 2.855 1.00 . A A . 59 ILE CG1 1 1
25 42752 1 1 60 ILE CG2 C 81.235 7.077 1.843 1.00 . A A . 59 ILE CG2 1 1
25 42753 1 1 60 ILE H H 81.347 4.499 5.149 1.00 . A A . 59 ILE H 1 1
25 42754 1 1 60 ILE HA H 81.660 7.408 4.554 1.00 . A A . 59 ILE HA 1 1
25 42755 1 1 60 ILE HB H 81.393 5.084 2.622 1.00 . A A . 59 ILE HB 1 1
25 42756 1 1 60 ILE HD11 H 83.216 3.967 2.369 1.00 . A A . 59 ILE HD11 1 1
25 42757 1 1 60 ILE HD12 H 84.843 4.600 2.607 1.00 . A A . 59 ILE HD12 1 1
25 42758 1 1 60 ILE HD13 H 83.800 4.317 3.996 1.00 . A A . 59 ILE HD13 1 1
25 42759 1 1 60 ILE HG12 H 83.642 6.505 1.935 1.00 . A A . 59 ILE HG12 1 1
25 42760 1 1 60 ILE HG13 H 83.655 6.646 3.689 1.00 . A A . 59 ILE HG13 1 1
25 42761 1 1 60 ILE HG21 H 80.164 7.182 1.953 1.00 . A A . 59 ILE HG21 1 1
25 42762 1 1 60 ILE HG22 H 81.708 8.033 2.002 1.00 . A A . 59 ILE HG22 1 1
25 42763 1 1 60 ILE HG23 H 81.462 6.726 0.847 1.00 . A A . 59 ILE HG23 1 1
25 42764 1 1 60 ILE N N 81.686 5.413 5.239 1.00 . A A . 59 ILE N 1 1
25 42765 1 1 60 ILE O O 79.089 5.477 4.103 1.00 . A A . 59 ILE O 1 1
25 42766 1 1 61 ASN C C 77.168 8.504 3.202 1.00 . A A . 60 ASN C 1 1
25 42767 1 1 61 ASN CA C 77.640 7.679 4.399 1.00 . A A . 60 ASN CA 1 1
25 42768 1 1 61 ASN CB C 77.106 8.309 5.694 1.00 . A A . 60 ASN CB 1 1
25 42769 1 1 61 ASN CG C 77.368 7.371 6.880 1.00 . A A . 60 ASN CG 1 1
25 42770 1 1 61 ASN H H 79.659 8.460 4.533 1.00 . A A . 60 ASN H 1 1
25 42771 1 1 61 ASN HA H 77.258 6.672 4.309 1.00 . A A . 60 ASN HA 1 1
25 42772 1 1 61 ASN HB2 H 77.594 9.254 5.865 1.00 . A A . 60 ASN HB2 1 1
25 42773 1 1 61 ASN HB3 H 76.042 8.467 5.596 1.00 . A A . 60 ASN HB3 1 1
25 42774 1 1 61 ASN HD21 H 77.652 8.846 8.188 1.00 . A A . 60 ASN HD21 1 1
25 42775 1 1 61 ASN HD22 H 77.793 7.277 8.821 1.00 . A A . 60 ASN HD22 1 1
25 42776 1 1 61 ASN N N 79.136 7.636 4.416 1.00 . A A . 60 ASN N 1 1
25 42777 1 1 61 ASN ND2 N 77.625 7.875 8.061 1.00 . A A . 60 ASN ND2 1 1
25 42778 1 1 61 ASN O O 77.463 9.674 3.092 1.00 . A A . 60 ASN O 1 1
25 42779 1 1 61 ASN OD1 O 77.332 6.167 6.732 1.00 . A A . 60 ASN OD1 1 1
25 42780 1 1 62 LYS C C 74.819 9.626 1.566 1.00 . A A . 61 LYS C 1 1
25 42781 1 1 62 LYS CA C 75.952 8.696 1.131 1.00 . A A . 61 LYS CA 1 1
25 42782 1 1 62 LYS CB C 75.448 7.735 0.058 1.00 . A A . 61 LYS CB 1 1
25 42783 1 1 62 LYS CD C 74.791 7.586 -2.337 1.00 . A A . 61 LYS CD 1 1
25 42784 1 1 62 LYS CE C 74.415 8.381 -3.585 1.00 . A A . 61 LYS CE 1 1
25 42785 1 1 62 LYS CG C 74.895 8.521 -1.130 1.00 . A A . 61 LYS CG 1 1
25 42786 1 1 62 LYS H H 76.186 6.975 2.406 1.00 . A A . 61 LYS H 1 1
25 42787 1 1 62 LYS HA H 76.770 9.282 0.734 1.00 . A A . 61 LYS HA 1 1
25 42788 1 1 62 LYS HB2 H 76.262 7.109 -0.275 1.00 . A A . 61 LYS HB2 1 1
25 42789 1 1 62 LYS HB3 H 74.667 7.119 0.471 1.00 . A A . 61 LYS HB3 1 1
25 42790 1 1 62 LYS HD2 H 75.740 7.100 -2.494 1.00 . A A . 61 LYS HD2 1 1
25 42791 1 1 62 LYS HD3 H 74.035 6.838 -2.148 1.00 . A A . 61 LYS HD3 1 1
25 42792 1 1 62 LYS HE2 H 75.131 9.174 -3.734 1.00 . A A . 61 LYS HE2 1 1
25 42793 1 1 62 LYS HE3 H 74.422 7.724 -4.444 1.00 . A A . 61 LYS HE3 1 1
25 42794 1 1 62 LYS HG2 H 73.916 8.907 -0.884 1.00 . A A . 61 LYS HG2 1 1
25 42795 1 1 62 LYS HG3 H 75.557 9.339 -1.363 1.00 . A A . 61 LYS HG3 1 1
25 42796 1 1 62 LYS HZ1 H 72.859 9.096 -2.408 1.00 . A A . 61 LYS HZ1 1 1
25 42797 1 1 62 LYS HZ2 H 73.007 9.876 -3.909 1.00 . A A . 61 LYS HZ2 1 1
25 42798 1 1 62 LYS HZ3 H 72.349 8.312 -3.821 1.00 . A A . 61 LYS HZ3 1 1
25 42799 1 1 62 LYS N N 76.427 7.916 2.306 1.00 . A A . 61 LYS N 1 1
25 42800 1 1 62 LYS NZ N 73.055 8.960 -3.418 1.00 . A A . 61 LYS NZ 1 1
25 42801 1 1 62 LYS O O 73.710 9.202 1.825 1.00 . A A . 61 LYS O 1 1
25 42802 1 1 63 THR C C 74.526 13.273 1.601 1.00 . A A . 62 THR C 1 1
25 42803 1 1 63 THR CA C 74.077 11.887 2.059 1.00 . A A . 62 THR CA 1 1
25 42804 1 1 63 THR CB C 73.954 11.884 3.586 1.00 . A A . 62 THR CB 1 1
25 42805 1 1 63 THR CG2 C 72.850 12.852 4.011 1.00 . A A . 62 THR CG2 1 1
25 42806 1 1 63 THR H H 76.011 11.200 1.426 1.00 . A A . 62 THR H 1 1
25 42807 1 1 63 THR HA H 73.122 11.642 1.612 1.00 . A A . 62 THR HA 1 1
25 42808 1 1 63 THR HB H 74.890 12.201 4.021 1.00 . A A . 62 THR HB 1 1
25 42809 1 1 63 THR HG1 H 73.447 10.625 4.977 1.00 . A A . 62 THR HG1 1 1
25 42810 1 1 63 THR HG21 H 72.154 12.983 3.196 1.00 . A A . 62 THR HG21 1 1
25 42811 1 1 63 THR HG22 H 72.328 12.449 4.867 1.00 . A A . 62 THR HG22 1 1
25 42812 1 1 63 THR HG23 H 73.288 13.807 4.270 1.00 . A A . 62 THR HG23 1 1
25 42813 1 1 63 THR N N 75.105 10.896 1.644 1.00 . A A . 62 THR N 1 1
25 42814 1 1 63 THR O O 75.551 13.422 0.966 1.00 . A A . 62 THR O 1 1
25 42815 1 1 63 THR OG1 O 73.643 10.574 4.038 1.00 . A A . 62 THR OG1 1 1
25 42816 1 1 64 ALA C C 75.615 15.902 2.081 1.00 . A A . 63 ALA C 1 1
25 42817 1 1 64 ALA CA C 74.203 15.660 1.539 1.00 . A A . 63 ALA CA 1 1
25 42818 1 1 64 ALA CB C 73.224 16.670 2.147 1.00 . A A . 63 ALA CB 1 1
25 42819 1 1 64 ALA H H 72.977 14.163 2.464 1.00 . A A . 63 ALA H 1 1
25 42820 1 1 64 ALA HA H 74.201 15.748 0.462 1.00 . A A . 63 ALA HA 1 1
25 42821 1 1 64 ALA HB1 H 72.238 16.227 2.197 1.00 . A A . 63 ALA HB1 1 1
25 42822 1 1 64 ALA HB2 H 73.551 16.933 3.143 1.00 . A A . 63 ALA HB2 1 1
25 42823 1 1 64 ALA HB3 H 73.190 17.558 1.533 1.00 . A A . 63 ALA HB3 1 1
25 42824 1 1 64 ALA N N 73.788 14.294 1.938 1.00 . A A . 63 ALA N 1 1
25 42825 1 1 64 ALA O O 76.498 16.356 1.375 1.00 . A A . 63 ALA O 1 1
25 42826 1 1 65 THR C C 77.491 14.597 4.880 1.00 . A A . 64 THR C 1 1
25 42827 1 1 65 THR CA C 77.186 15.769 3.931 1.00 . A A . 64 THR CA 1 1
25 42828 1 1 65 THR CB C 77.209 17.081 4.721 1.00 . A A . 64 THR CB 1 1
25 42829 1 1 65 THR CG2 C 78.594 17.285 5.335 1.00 . A A . 64 THR CG2 1 1
25 42830 1 1 65 THR H H 75.109 15.210 3.871 1.00 . A A . 64 THR H 1 1
25 42831 1 1 65 THR HA H 77.931 15.804 3.149 1.00 . A A . 64 THR HA 1 1
25 42832 1 1 65 THR HB H 76.475 17.038 5.509 1.00 . A A . 64 THR HB 1 1
25 42833 1 1 65 THR HG1 H 76.777 17.816 2.969 1.00 . A A . 64 THR HG1 1 1
25 42834 1 1 65 THR HG21 H 79.275 16.545 4.943 1.00 . A A . 64 THR HG21 1 1
25 42835 1 1 65 THR HG22 H 78.954 18.274 5.090 1.00 . A A . 64 THR HG22 1 1
25 42836 1 1 65 THR HG23 H 78.529 17.182 6.408 1.00 . A A . 64 THR HG23 1 1
25 42837 1 1 65 THR N N 75.835 15.582 3.329 1.00 . A A . 64 THR N 1 1
25 42838 1 1 65 THR O O 77.904 14.793 6.005 1.00 . A A . 64 THR O 1 1
25 42839 1 1 65 THR OG1 O 76.908 18.166 3.853 1.00 . A A . 64 THR OG1 1 1
25 42840 1 1 66 GLY C C 78.648 11.327 4.691 1.00 . A A . 65 GLY C 1 1
25 42841 1 1 66 GLY CA C 77.565 12.207 5.320 1.00 . A A . 65 GLY CA 1 1
25 42842 1 1 66 GLY H H 76.952 13.242 3.528 1.00 . A A . 65 GLY H 1 1
25 42843 1 1 66 GLY HA2 H 77.904 12.558 6.282 1.00 . A A . 65 GLY HA2 1 1
25 42844 1 1 66 GLY HA3 H 76.664 11.626 5.447 1.00 . A A . 65 GLY HA3 1 1
25 42845 1 1 66 GLY N N 77.288 13.381 4.437 1.00 . A A . 65 GLY N 1 1
25 42846 1 1 66 GLY O O 79.273 10.529 5.358 1.00 . A A . 65 GLY O 1 1
25 42847 1 1 67 TYR C C 81.098 10.449 3.722 1.00 . A A . 66 TYR C 1 1
25 42848 1 1 67 TYR CA C 79.927 10.632 2.761 1.00 . A A . 66 TYR CA 1 1
25 42849 1 1 67 TYR CB C 80.417 11.336 1.500 1.00 . A A . 66 TYR CB 1 1
25 42850 1 1 67 TYR CD1 C 78.953 10.334 -0.290 1.00 . A A . 66 TYR CD1 1 1
25 42851 1 1 67 TYR CD2 C 78.590 12.641 0.360 1.00 . A A . 66 TYR CD2 1 1
25 42852 1 1 67 TYR CE1 C 77.919 10.434 -1.227 1.00 . A A . 66 TYR CE1 1 1
25 42853 1 1 67 TYR CE2 C 77.557 12.743 -0.580 1.00 . A A . 66 TYR CE2 1 1
25 42854 1 1 67 TYR CG C 79.289 11.438 0.503 1.00 . A A . 66 TYR CG 1 1
25 42855 1 1 67 TYR CZ C 77.221 11.639 -1.374 1.00 . A A . 66 TYR CZ 1 1
25 42856 1 1 67 TYR H H 78.366 12.112 2.889 1.00 . A A . 66 TYR H 1 1
25 42857 1 1 67 TYR HA H 79.522 9.669 2.501 1.00 . A A . 66 TYR HA 1 1
25 42858 1 1 67 TYR HB2 H 80.762 12.326 1.757 1.00 . A A . 66 TYR HB2 1 1
25 42859 1 1 67 TYR HB3 H 81.231 10.774 1.068 1.00 . A A . 66 TYR HB3 1 1
25 42860 1 1 67 TYR HD1 H 79.492 9.404 -0.177 1.00 . A A . 66 TYR HD1 1 1
25 42861 1 1 67 TYR HD2 H 78.850 13.491 0.973 1.00 . A A . 66 TYR HD2 1 1
25 42862 1 1 67 TYR HE1 H 77.664 9.583 -1.840 1.00 . A A . 66 TYR HE1 1 1
25 42863 1 1 67 TYR HE2 H 77.016 13.671 -0.688 1.00 . A A . 66 TYR HE2 1 1
25 42864 1 1 67 TYR HH H 75.371 11.635 -1.850 1.00 . A A . 66 TYR HH 1 1
25 42865 1 1 67 TYR N N 78.881 11.466 3.415 1.00 . A A . 66 TYR N 1 1
25 42866 1 1 67 TYR O O 81.846 9.499 3.634 1.00 . A A . 66 TYR O 1 1
25 42867 1 1 67 TYR OH O 76.206 11.740 -2.307 1.00 . A A . 66 TYR OH 1 1
25 42868 1 1 68 GLY C C 83.552 12.076 5.179 1.00 . A A . 67 GLY C 1 1
25 42869 1 1 68 GLY CA C 82.367 11.222 5.629 1.00 . A A . 67 GLY CA 1 1
25 42870 1 1 68 GLY H H 80.625 12.092 4.709 1.00 . A A . 67 GLY H 1 1
25 42871 1 1 68 GLY HA2 H 82.032 11.555 6.601 1.00 . A A . 67 GLY HA2 1 1
25 42872 1 1 68 GLY HA3 H 82.678 10.190 5.689 1.00 . A A . 67 GLY HA3 1 1
25 42873 1 1 68 GLY N N 81.251 11.345 4.650 1.00 . A A . 67 GLY N 1 1
25 42874 1 1 68 GLY O O 83.553 13.281 5.333 1.00 . A A . 67 GLY O 1 1
25 42875 1 1 69 PHE C C 85.315 13.393 3.256 1.00 . A A . 68 PHE C 1 1
25 42876 1 1 69 PHE CA C 85.750 12.258 4.186 1.00 . A A . 68 PHE CA 1 1
25 42877 1 1 69 PHE CB C 86.729 11.359 3.431 1.00 . A A . 68 PHE CB 1 1
25 42878 1 1 69 PHE CD1 C 86.832 9.231 4.782 1.00 . A A . 68 PHE CD1 1 1
25 42879 1 1 69 PHE CD2 C 88.699 10.773 4.877 1.00 . A A . 68 PHE CD2 1 1
25 42880 1 1 69 PHE CE1 C 87.498 8.370 5.663 1.00 . A A . 68 PHE CE1 1 1
25 42881 1 1 69 PHE CE2 C 89.366 9.915 5.755 1.00 . A A . 68 PHE CE2 1 1
25 42882 1 1 69 PHE CG C 87.432 10.432 4.390 1.00 . A A . 68 PHE CG 1 1
25 42883 1 1 69 PHE CZ C 88.768 8.712 6.149 1.00 . A A . 68 PHE CZ 1 1
25 42884 1 1 69 PHE H H 84.556 10.493 4.517 1.00 . A A . 68 PHE H 1 1
25 42885 1 1 69 PHE HA H 86.242 12.674 5.053 1.00 . A A . 68 PHE HA 1 1
25 42886 1 1 69 PHE HB2 H 86.191 10.777 2.698 1.00 . A A . 68 PHE HB2 1 1
25 42887 1 1 69 PHE HB3 H 87.461 11.975 2.929 1.00 . A A . 68 PHE HB3 1 1
25 42888 1 1 69 PHE HD1 H 85.855 8.968 4.405 1.00 . A A . 68 PHE HD1 1 1
25 42889 1 1 69 PHE HD2 H 89.160 11.701 4.575 1.00 . A A . 68 PHE HD2 1 1
25 42890 1 1 69 PHE HE1 H 87.035 7.442 5.965 1.00 . A A . 68 PHE HE1 1 1
25 42891 1 1 69 PHE HE2 H 90.344 10.179 6.129 1.00 . A A . 68 PHE HE2 1 1
25 42892 1 1 69 PHE HZ H 89.285 8.049 6.825 1.00 . A A . 68 PHE HZ 1 1
25 42893 1 1 69 PHE N N 84.567 11.467 4.629 1.00 . A A . 68 PHE N 1 1
25 42894 1 1 69 PHE O O 84.379 13.267 2.494 1.00 . A A . 68 PHE O 1 1
25 42895 1 1 70 ALA C C 86.954 16.457 2.170 1.00 . A A . 69 ALA C 1 1
25 42896 1 1 70 ALA CA C 85.675 15.658 2.439 1.00 . A A . 69 ALA CA 1 1
25 42897 1 1 70 ALA CB C 84.632 16.547 3.124 1.00 . A A . 69 ALA CB 1 1
25 42898 1 1 70 ALA H H 86.766 14.560 3.936 1.00 . A A . 69 ALA H 1 1
25 42899 1 1 70 ALA HA H 85.282 15.296 1.498 1.00 . A A . 69 ALA HA 1 1
25 42900 1 1 70 ALA HB1 H 83.865 15.925 3.564 1.00 . A A . 69 ALA HB1 1 1
25 42901 1 1 70 ALA HB2 H 85.107 17.136 3.895 1.00 . A A . 69 ALA HB2 1 1
25 42902 1 1 70 ALA HB3 H 84.185 17.204 2.392 1.00 . A A . 69 ALA HB3 1 1
25 42903 1 1 70 ALA N N 86.010 14.498 3.315 1.00 . A A . 69 ALA N 1 1
25 42904 1 1 70 ALA O O 87.731 16.731 3.064 1.00 . A A . 69 ALA O 1 1
25 42905 1 1 71 GLU C C 88.022 18.965 0.077 1.00 . A A . 70 GLU C 1 1
25 42906 1 1 71 GLU CA C 88.413 17.579 0.591 1.00 . A A . 70 GLU CA 1 1
25 42907 1 1 71 GLU CB C 89.180 16.820 -0.496 1.00 . A A . 70 GLU CB 1 1
25 42908 1 1 71 GLU CD C 90.417 14.713 -1.029 1.00 . A A . 70 GLU CD 1 1
25 42909 1 1 71 GLU CG C 89.753 15.529 0.087 1.00 . A A . 70 GLU CG 1 1
25 42910 1 1 71 GLU H H 86.546 16.574 0.235 1.00 . A A . 70 GLU H 1 1
25 42911 1 1 71 GLU HA H 89.032 17.676 1.469 1.00 . A A . 70 GLU HA 1 1
25 42912 1 1 71 GLU HB2 H 88.505 16.574 -1.302 1.00 . A A . 70 GLU HB2 1 1
25 42913 1 1 71 GLU HB3 H 89.983 17.433 -0.871 1.00 . A A . 70 GLU HB3 1 1
25 42914 1 1 71 GLU HG2 H 90.485 15.774 0.841 1.00 . A A . 70 GLU HG2 1 1
25 42915 1 1 71 GLU HG3 H 88.954 14.952 0.528 1.00 . A A . 70 GLU HG3 1 1
25 42916 1 1 71 GLU N N 87.183 16.817 0.938 1.00 . A A . 70 GLU N 1 1
25 42917 1 1 71 GLU O O 86.922 19.163 -0.401 1.00 . A A . 70 GLU O 1 1
25 42918 1 1 71 GLU OE1 O 89.827 14.612 -2.094 1.00 . A A . 70 GLU OE1 1 1
25 42919 1 1 71 GLU OE2 O 91.503 14.204 -0.801 1.00 . A A . 70 GLU OE2 1 1
25 42920 1 1 72 PRO C C 87.987 21.347 -1.667 1.00 . A A . 71 PRO C 1 1
25 42921 1 1 72 PRO CA C 88.636 21.312 -0.284 1.00 . A A . 71 PRO CA 1 1
25 42922 1 1 72 PRO CB C 90.023 21.948 -0.330 1.00 . A A . 71 PRO CB 1 1
25 42923 1 1 72 PRO CD C 90.267 19.797 0.739 1.00 . A A . 71 PRO CD 1 1
25 42924 1 1 72 PRO CG C 90.804 21.229 0.714 1.00 . A A . 71 PRO CG 1 1
25 42925 1 1 72 PRO HA H 88.024 21.835 0.433 1.00 . A A . 71 PRO HA 1 1
25 42926 1 1 72 PRO HB2 H 90.468 21.801 -1.305 1.00 . A A . 71 PRO HB2 1 1
25 42927 1 1 72 PRO HB3 H 89.967 22.999 -0.093 1.00 . A A . 71 PRO HB3 1 1
25 42928 1 1 72 PRO HD2 H 90.880 19.155 0.122 1.00 . A A . 71 PRO HD2 1 1
25 42929 1 1 72 PRO HD3 H 90.223 19.431 1.751 1.00 . A A . 71 PRO HD3 1 1
25 42930 1 1 72 PRO HG2 H 91.856 21.234 0.461 1.00 . A A . 71 PRO HG2 1 1
25 42931 1 1 72 PRO HG3 H 90.650 21.689 1.676 1.00 . A A . 71 PRO HG3 1 1
25 42932 1 1 72 PRO N N 88.909 19.924 0.178 1.00 . A A . 71 PRO N 1 1
25 42933 1 1 72 PRO O O 88.607 21.050 -2.668 1.00 . A A . 71 PRO O 1 1
25 42934 1 1 73 TYR C C 86.337 20.549 -3.866 1.00 . A A . 72 TYR C 1 1
25 42935 1 1 73 TYR CA C 86.024 21.790 -3.026 1.00 . A A . 72 TYR CA 1 1
25 42936 1 1 73 TYR CB C 86.445 23.060 -3.783 1.00 . A A . 72 TYR CB 1 1
25 42937 1 1 73 TYR CD1 C 88.830 23.496 -3.130 1.00 . A A . 72 TYR CD1 1 1
25 42938 1 1 73 TYR CD2 C 88.396 22.506 -5.299 1.00 . A A . 72 TYR CD2 1 1
25 42939 1 1 73 TYR CE1 C 90.204 23.460 -3.388 1.00 . A A . 72 TYR CE1 1 1
25 42940 1 1 73 TYR CE2 C 89.772 22.468 -5.557 1.00 . A A . 72 TYR CE2 1 1
25 42941 1 1 73 TYR CG C 87.926 23.020 -4.081 1.00 . A A . 72 TYR CG 1 1
25 42942 1 1 73 TYR CZ C 90.675 22.945 -4.601 1.00 . A A . 72 TYR CZ 1 1
25 42943 1 1 73 TYR H H 86.274 21.949 -0.892 1.00 . A A . 72 TYR H 1 1
25 42944 1 1 73 TYR HA H 84.961 21.828 -2.839 1.00 . A A . 72 TYR HA 1 1
25 42945 1 1 73 TYR HB2 H 85.895 23.125 -4.710 1.00 . A A . 72 TYR HB2 1 1
25 42946 1 1 73 TYR HB3 H 86.227 23.926 -3.176 1.00 . A A . 72 TYR HB3 1 1
25 42947 1 1 73 TYR HD1 H 88.467 23.896 -2.195 1.00 . A A . 72 TYR HD1 1 1
25 42948 1 1 73 TYR HD2 H 87.699 22.137 -6.038 1.00 . A A . 72 TYR HD2 1 1
25 42949 1 1 73 TYR HE1 H 90.901 23.830 -2.651 1.00 . A A . 72 TYR HE1 1 1
25 42950 1 1 73 TYR HE2 H 90.135 22.074 -6.494 1.00 . A A . 72 TYR HE2 1 1
25 42951 1 1 73 TYR HH H 92.158 22.405 -5.669 1.00 . A A . 72 TYR HH 1 1
25 42952 1 1 73 TYR N N 86.741 21.718 -1.720 1.00 . A A . 72 TYR N 1 1
25 42953 1 1 73 TYR O O 87.338 20.485 -4.545 1.00 . A A . 72 TYR O 1 1
25 42954 1 1 73 TYR OH O 92.028 22.903 -4.858 1.00 . A A . 72 TYR OH 1 1
25 42955 1 1 74 ASN C C 84.779 17.223 -4.171 1.00 . A A . 73 ASN C 1 1
25 42956 1 1 74 ASN CA C 85.727 18.326 -4.631 1.00 . A A . 73 ASN CA 1 1
25 42957 1 1 74 ASN CB C 87.170 17.855 -4.447 1.00 . A A . 73 ASN CB 1 1
25 42958 1 1 74 ASN CG C 87.567 18.023 -2.984 1.00 . A A . 73 ASN CG 1 1
25 42959 1 1 74 ASN H H 84.676 19.633 -3.275 1.00 . A A . 73 ASN H 1 1
25 42960 1 1 74 ASN HA H 85.551 18.537 -5.674 1.00 . A A . 73 ASN HA 1 1
25 42961 1 1 74 ASN HB2 H 87.242 16.814 -4.722 1.00 . A A . 73 ASN HB2 1 1
25 42962 1 1 74 ASN HB3 H 87.828 18.438 -5.069 1.00 . A A . 73 ASN HB3 1 1
25 42963 1 1 74 ASN HD21 H 89.410 18.633 -3.402 1.00 . A A . 73 ASN HD21 1 1
25 42964 1 1 74 ASN HD22 H 89.029 18.551 -1.749 1.00 . A A . 73 ASN HD22 1 1
25 42965 1 1 74 ASN N N 85.483 19.561 -3.828 1.00 . A A . 73 ASN N 1 1
25 42966 1 1 74 ASN ND2 N 88.768 18.435 -2.687 1.00 . A A . 73 ASN ND2 1 1
25 42967 1 1 74 ASN O O 83.830 16.888 -4.849 1.00 . A A . 73 ASN O 1 1
25 42968 1 1 74 ASN OD1 O 86.776 17.774 -2.099 1.00 . A A . 73 ASN OD1 1 1
25 42969 1 1 75 LEU C C 84.051 14.464 -3.596 1.00 . A A . 74 LEU C 1 1
25 42970 1 1 75 LEU CA C 84.134 15.569 -2.540 1.00 . A A . 74 LEU CA 1 1
25 42971 1 1 75 LEU CB C 82.734 16.141 -2.290 1.00 . A A . 74 LEU CB 1 1
25 42972 1 1 75 LEU CD1 C 81.536 17.917 -0.991 1.00 . A A . 74 LEU CD1 1 1
25 42973 1 1 75 LEU CD2 C 82.581 15.979 0.191 1.00 . A A . 74 LEU CD2 1 1
25 42974 1 1 75 LEU CG C 82.723 16.945 -0.988 1.00 . A A . 74 LEU CG 1 1
25 42975 1 1 75 LEU H H 85.803 16.926 -2.490 1.00 . A A . 74 LEU H 1 1
25 42976 1 1 75 LEU HA H 84.528 15.161 -1.622 1.00 . A A . 74 LEU HA 1 1
25 42977 1 1 75 LEU HB2 H 82.457 16.783 -3.111 1.00 . A A . 74 LEU HB2 1 1
25 42978 1 1 75 LEU HB3 H 82.025 15.332 -2.213 1.00 . A A . 74 LEU HB3 1 1
25 42979 1 1 75 LEU HD11 H 80.843 17.637 -1.771 1.00 . A A . 74 LEU HD11 1 1
25 42980 1 1 75 LEU HD12 H 81.037 17.881 -0.033 1.00 . A A . 74 LEU HD12 1 1
25 42981 1 1 75 LEU HD13 H 81.893 18.921 -1.171 1.00 . A A . 74 LEU HD13 1 1
25 42982 1 1 75 LEU HD21 H 81.727 15.339 0.031 1.00 . A A . 74 LEU HD21 1 1
25 42983 1 1 75 LEU HD22 H 83.469 15.376 0.271 1.00 . A A . 74 LEU HD22 1 1
25 42984 1 1 75 LEU HD23 H 82.445 16.537 1.102 1.00 . A A . 74 LEU HD23 1 1
25 42985 1 1 75 LEU HG H 83.645 17.497 -0.896 1.00 . A A . 74 LEU HG 1 1
25 42986 1 1 75 LEU N N 85.029 16.648 -3.026 1.00 . A A . 74 LEU N 1 1
25 42987 1 1 75 LEU O O 83.092 13.726 -3.641 1.00 . A A . 74 LEU O 1 1
25 42988 1 1 76 TYR C C 83.694 13.332 -6.247 1.00 . A A . 75 TYR C 1 1
25 42989 1 1 76 TYR CA C 85.042 13.313 -5.517 1.00 . A A . 75 TYR CA 1 1
25 42990 1 1 76 TYR CB C 85.293 11.932 -4.900 1.00 . A A . 75 TYR CB 1 1
25 42991 1 1 76 TYR CD1 C 83.012 11.012 -4.386 1.00 . A A . 75 TYR CD1 1 1
25 42992 1 1 76 TYR CD2 C 84.332 11.944 -2.576 1.00 . A A . 75 TYR CD2 1 1
25 42993 1 1 76 TYR CE1 C 81.976 10.737 -3.486 1.00 . A A . 75 TYR CE1 1 1
25 42994 1 1 76 TYR CE2 C 83.292 11.673 -1.680 1.00 . A A . 75 TYR CE2 1 1
25 42995 1 1 76 TYR CG C 84.189 11.613 -3.929 1.00 . A A . 75 TYR CG 1 1
25 42996 1 1 76 TYR CZ C 82.118 11.069 -2.134 1.00 . A A . 75 TYR CZ 1 1
25 42997 1 1 76 TYR H H 85.803 14.983 -4.387 1.00 . A A . 75 TYR H 1 1
25 42998 1 1 76 TYR HA H 85.828 13.531 -6.229 1.00 . A A . 75 TYR HA 1 1
25 42999 1 1 76 TYR HB2 H 85.315 11.185 -5.682 1.00 . A A . 75 TYR HB2 1 1
25 43000 1 1 76 TYR HB3 H 86.241 11.936 -4.379 1.00 . A A . 75 TYR HB3 1 1
25 43001 1 1 76 TYR HD1 H 82.904 10.754 -5.428 1.00 . A A . 75 TYR HD1 1 1
25 43002 1 1 76 TYR HD2 H 85.241 12.408 -2.225 1.00 . A A . 75 TYR HD2 1 1
25 43003 1 1 76 TYR HE1 H 81.069 10.270 -3.837 1.00 . A A . 75 TYR HE1 1 1
25 43004 1 1 76 TYR HE2 H 83.400 11.927 -0.636 1.00 . A A . 75 TYR HE2 1 1
25 43005 1 1 76 TYR HH H 81.016 9.860 -1.161 1.00 . A A . 75 TYR HH 1 1
25 43006 1 1 76 TYR N N 85.049 14.360 -4.448 1.00 . A A . 75 TYR N 1 1
25 43007 1 1 76 TYR O O 82.650 13.125 -5.663 1.00 . A A . 75 TYR O 1 1
25 43008 1 1 76 TYR OH O 81.097 10.811 -1.250 1.00 . A A . 75 TYR OH 1 1
25 43009 1 1 77 SER C C 81.718 12.311 -8.261 1.00 . A A . 76 SER C 1 1
25 43010 1 1 77 SER CA C 82.435 13.663 -8.294 1.00 . A A . 76 SER CA 1 1
25 43011 1 1 77 SER CB C 82.734 14.026 -9.747 1.00 . A A . 76 SER CB 1 1
25 43012 1 1 77 SER H H 84.563 13.779 -7.975 1.00 . A A . 76 SER H 1 1
25 43013 1 1 77 SER HA H 81.793 14.419 -7.861 1.00 . A A . 76 SER HA 1 1
25 43014 1 1 77 SER HB2 H 81.820 14.289 -10.252 1.00 . A A . 76 SER HB2 1 1
25 43015 1 1 77 SER HB3 H 83.414 14.869 -9.775 1.00 . A A . 76 SER HB3 1 1
25 43016 1 1 77 SER HG H 82.816 12.722 -11.190 1.00 . A A . 76 SER HG 1 1
25 43017 1 1 77 SER N N 83.710 13.602 -7.524 1.00 . A A . 76 SER N 1 1
25 43018 1 1 77 SER O O 80.508 12.246 -8.197 1.00 . A A . 76 SER O 1 1
25 43019 1 1 77 SER OG O 83.326 12.908 -10.397 1.00 . A A . 76 SER OG 1 1
25 43020 1 1 78 SER C C 82.379 9.010 -7.220 1.00 . A A . 77 SER C 1 1
25 43021 1 1 78 SER CA C 81.778 9.895 -8.318 1.00 . A A . 77 SER CA 1 1
25 43022 1 1 78 SER CB C 81.967 9.236 -9.688 1.00 . A A . 77 SER CB 1 1
25 43023 1 1 78 SER H H 83.421 11.291 -8.391 1.00 . A A . 77 SER H 1 1
25 43024 1 1 78 SER HA H 80.724 10.026 -8.130 1.00 . A A . 77 SER HA 1 1
25 43025 1 1 78 SER HB2 H 83.018 9.142 -9.903 1.00 . A A . 77 SER HB2 1 1
25 43026 1 1 78 SER HB3 H 81.513 8.255 -9.684 1.00 . A A . 77 SER HB3 1 1
25 43027 1 1 78 SER HG H 80.688 10.591 -10.262 1.00 . A A . 77 SER HG 1 1
25 43028 1 1 78 SER N N 82.445 11.228 -8.324 1.00 . A A . 77 SER N 1 1
25 43029 1 1 78 SER O O 83.516 9.178 -6.828 1.00 . A A . 77 SER O 1 1
25 43030 1 1 78 SER OG O 81.360 10.050 -10.686 1.00 . A A . 77 SER OG 1 1
25 43031 1 1 79 LEU C C 83.370 6.421 -6.148 1.00 . A A . 78 LEU C 1 1
25 43032 1 1 79 LEU CA C 82.142 7.173 -5.644 1.00 . A A . 78 LEU CA 1 1
25 43033 1 1 79 LEU CB C 81.070 6.157 -5.245 1.00 . A A . 78 LEU CB 1 1
25 43034 1 1 79 LEU CD1 C 78.779 5.900 -4.303 1.00 . A A . 78 LEU CD1 1 1
25 43035 1 1 79 LEU CD2 C 80.488 7.239 -3.073 1.00 . A A . 78 LEU CD2 1 1
25 43036 1 1 79 LEU CG C 79.963 6.855 -4.459 1.00 . A A . 78 LEU CG 1 1
25 43037 1 1 79 LEU H H 80.704 7.949 -7.052 1.00 . A A . 78 LEU H 1 1
25 43038 1 1 79 LEU HA H 82.414 7.767 -4.786 1.00 . A A . 78 LEU HA 1 1
25 43039 1 1 79 LEU HB2 H 80.648 5.710 -6.134 1.00 . A A . 78 LEU HB2 1 1
25 43040 1 1 79 LEU HB3 H 81.513 5.387 -4.630 1.00 . A A . 78 LEU HB3 1 1
25 43041 1 1 79 LEU HD11 H 78.496 5.519 -5.274 1.00 . A A . 78 LEU HD11 1 1
25 43042 1 1 79 LEU HD12 H 79.065 5.078 -3.663 1.00 . A A . 78 LEU HD12 1 1
25 43043 1 1 79 LEU HD13 H 77.945 6.429 -3.866 1.00 . A A . 78 LEU HD13 1 1
25 43044 1 1 79 LEU HD21 H 81.462 6.795 -2.921 1.00 . A A . 78 LEU HD21 1 1
25 43045 1 1 79 LEU HD22 H 80.567 8.312 -3.001 1.00 . A A . 78 LEU HD22 1 1
25 43046 1 1 79 LEU HD23 H 79.807 6.876 -2.317 1.00 . A A . 78 LEU HD23 1 1
25 43047 1 1 79 LEU HG H 79.648 7.741 -4.989 1.00 . A A . 78 LEU HG 1 1
25 43048 1 1 79 LEU N N 81.619 8.065 -6.721 1.00 . A A . 78 LEU N 1 1
25 43049 1 1 79 LEU O O 84.307 6.181 -5.414 1.00 . A A . 78 LEU O 1 1
25 43050 1 1 80 LYS C C 85.794 6.165 -7.782 1.00 . A A . 79 LYS C 1 1
25 43051 1 1 80 LYS CA C 84.542 5.305 -7.935 1.00 . A A . 79 LYS CA 1 1
25 43052 1 1 80 LYS CB C 84.309 5.016 -9.413 1.00 . A A . 79 LYS CB 1 1
25 43053 1 1 80 LYS CD C 82.893 3.749 -11.041 1.00 . A A . 79 LYS CD 1 1
25 43054 1 1 80 LYS CE C 83.971 2.852 -11.659 1.00 . A A . 79 LYS CE 1 1
25 43055 1 1 80 LYS CG C 83.201 3.971 -9.558 1.00 . A A . 79 LYS CG 1 1
25 43056 1 1 80 LYS H H 82.609 6.246 -7.969 1.00 . A A . 79 LYS H 1 1
25 43057 1 1 80 LYS HA H 84.666 4.377 -7.399 1.00 . A A . 79 LYS HA 1 1
25 43058 1 1 80 LYS HB2 H 84.018 5.926 -9.915 1.00 . A A . 79 LYS HB2 1 1
25 43059 1 1 80 LYS HB3 H 85.221 4.637 -9.850 1.00 . A A . 79 LYS HB3 1 1
25 43060 1 1 80 LYS HD2 H 81.927 3.275 -11.141 1.00 . A A . 79 LYS HD2 1 1
25 43061 1 1 80 LYS HD3 H 82.882 4.698 -11.552 1.00 . A A . 79 LYS HD3 1 1
25 43062 1 1 80 LYS HE2 H 84.934 3.327 -11.561 1.00 . A A . 79 LYS HE2 1 1
25 43063 1 1 80 LYS HE3 H 83.985 1.902 -11.146 1.00 . A A . 79 LYS HE3 1 1
25 43064 1 1 80 LYS HG2 H 83.524 3.041 -9.114 1.00 . A A . 79 LYS HG2 1 1
25 43065 1 1 80 LYS HG3 H 82.312 4.319 -9.055 1.00 . A A . 79 LYS HG3 1 1
25 43066 1 1 80 LYS HZ1 H 82.715 2.960 -13.321 1.00 . A A . 79 LYS HZ1 1 1
25 43067 1 1 80 LYS HZ2 H 84.363 3.158 -13.683 1.00 . A A . 79 LYS HZ2 1 1
25 43068 1 1 80 LYS HZ3 H 83.749 1.615 -13.320 1.00 . A A . 79 LYS HZ3 1 1
25 43069 1 1 80 LYS N N 83.374 6.046 -7.393 1.00 . A A . 79 LYS N 1 1
25 43070 1 1 80 LYS NZ N 83.676 2.630 -13.105 1.00 . A A . 79 LYS NZ 1 1
25 43071 1 1 80 LYS O O 86.848 5.680 -7.422 1.00 . A A . 79 LYS O 1 1
25 43072 1 1 81 GLU C C 87.337 8.284 -6.439 1.00 . A A . 80 GLU C 1 1
25 43073 1 1 81 GLU CA C 86.880 8.318 -7.894 1.00 . A A . 80 GLU CA 1 1
25 43074 1 1 81 GLU CB C 86.528 9.755 -8.294 1.00 . A A . 80 GLU CB 1 1
25 43075 1 1 81 GLU CD C 85.832 11.217 -10.209 1.00 . A A . 80 GLU CD 1 1
25 43076 1 1 81 GLU CG C 86.162 9.785 -9.778 1.00 . A A . 80 GLU CG 1 1
25 43077 1 1 81 GLU H H 84.829 7.817 -8.320 1.00 . A A . 80 GLU H 1 1
25 43078 1 1 81 GLU HA H 87.673 7.952 -8.528 1.00 . A A . 80 GLU HA 1 1
25 43079 1 1 81 GLU HB2 H 85.691 10.102 -7.705 1.00 . A A . 80 GLU HB2 1 1
25 43080 1 1 81 GLU HB3 H 87.379 10.396 -8.123 1.00 . A A . 80 GLU HB3 1 1
25 43081 1 1 81 GLU HG2 H 86.997 9.416 -10.357 1.00 . A A . 80 GLU HG2 1 1
25 43082 1 1 81 GLU HG3 H 85.300 9.155 -9.945 1.00 . A A . 80 GLU HG3 1 1
25 43083 1 1 81 GLU N N 85.688 7.440 -8.039 1.00 . A A . 80 GLU N 1 1
25 43084 1 1 81 GLU O O 88.514 8.335 -6.143 1.00 . A A . 80 GLU O 1 1
25 43085 1 1 81 GLU OE1 O 86.190 12.132 -9.487 1.00 . A A . 80 GLU OE1 1 1
25 43086 1 1 81 GLU OE2 O 85.227 11.372 -11.259 1.00 . A A . 80 GLU OE2 1 1
25 43087 1 1 82 LEU C C 87.714 6.961 -3.839 1.00 . A A . 81 LEU C 1 1
25 43088 1 1 82 LEU CA C 86.776 8.148 -4.092 1.00 . A A . 81 LEU CA 1 1
25 43089 1 1 82 LEU CB C 85.510 8.003 -3.244 1.00 . A A . 81 LEU CB 1 1
25 43090 1 1 82 LEU CD1 C 84.847 8.744 -0.949 1.00 . A A . 81 LEU CD1 1 1
25 43091 1 1 82 LEU CD2 C 85.992 6.550 -1.276 1.00 . A A . 81 LEU CD2 1 1
25 43092 1 1 82 LEU CG C 85.899 7.995 -1.768 1.00 . A A . 81 LEU CG 1 1
25 43093 1 1 82 LEU H H 85.464 8.147 -5.795 1.00 . A A . 81 LEU H 1 1
25 43094 1 1 82 LEU HA H 87.280 9.064 -3.825 1.00 . A A . 81 LEU HA 1 1
25 43095 1 1 82 LEU HB2 H 84.846 8.835 -3.440 1.00 . A A . 81 LEU HB2 1 1
25 43096 1 1 82 LEU HB3 H 85.012 7.079 -3.492 1.00 . A A . 81 LEU HB3 1 1
25 43097 1 1 82 LEU HD11 H 83.876 8.624 -1.407 1.00 . A A . 81 LEU HD11 1 1
25 43098 1 1 82 LEU HD12 H 84.823 8.348 0.056 1.00 . A A . 81 LEU HD12 1 1
25 43099 1 1 82 LEU HD13 H 85.102 9.794 -0.914 1.00 . A A . 81 LEU HD13 1 1
25 43100 1 1 82 LEU HD21 H 85.077 6.028 -1.513 1.00 . A A . 81 LEU HD21 1 1
25 43101 1 1 82 LEU HD22 H 86.823 6.057 -1.760 1.00 . A A . 81 LEU HD22 1 1
25 43102 1 1 82 LEU HD23 H 86.146 6.543 -0.206 1.00 . A A . 81 LEU HD23 1 1
25 43103 1 1 82 LEU HG H 86.856 8.478 -1.649 1.00 . A A . 81 LEU HG 1 1
25 43104 1 1 82 LEU N N 86.408 8.189 -5.529 1.00 . A A . 81 LEU N 1 1
25 43105 1 1 82 LEU O O 88.696 7.080 -3.135 1.00 . A A . 81 LEU O 1 1
25 43106 1 1 83 VAL C C 89.682 4.945 -4.861 1.00 . A A . 82 VAL C 1 1
25 43107 1 1 83 VAL CA C 88.330 4.646 -4.211 1.00 . A A . 82 VAL CA 1 1
25 43108 1 1 83 VAL CB C 87.718 3.402 -4.864 1.00 . A A . 82 VAL CB 1 1
25 43109 1 1 83 VAL CG1 C 88.677 2.219 -4.693 1.00 . A A . 82 VAL CG1 1 1
25 43110 1 1 83 VAL CG2 C 86.376 3.084 -4.194 1.00 . A A . 82 VAL CG2 1 1
25 43111 1 1 83 VAL H H 86.645 5.743 -4.992 1.00 . A A . 82 VAL H 1 1
25 43112 1 1 83 VAL HA H 88.463 4.471 -3.154 1.00 . A A . 82 VAL HA 1 1
25 43113 1 1 83 VAL HB H 87.562 3.588 -5.916 1.00 . A A . 82 VAL HB 1 1
25 43114 1 1 83 VAL HG11 H 89.045 2.199 -3.679 1.00 . A A . 82 VAL HG11 1 1
25 43115 1 1 83 VAL HG12 H 88.156 1.297 -4.906 1.00 . A A . 82 VAL HG12 1 1
25 43116 1 1 83 VAL HG13 H 89.508 2.329 -5.374 1.00 . A A . 82 VAL HG13 1 1
25 43117 1 1 83 VAL HG21 H 86.427 3.341 -3.145 1.00 . A A . 82 VAL HG21 1 1
25 43118 1 1 83 VAL HG22 H 85.593 3.658 -4.667 1.00 . A A . 82 VAL HG22 1 1
25 43119 1 1 83 VAL HG23 H 86.162 2.031 -4.296 1.00 . A A . 82 VAL HG23 1 1
25 43120 1 1 83 VAL N N 87.433 5.821 -4.417 1.00 . A A . 82 VAL N 1 1
25 43121 1 1 83 VAL O O 90.728 4.617 -4.337 1.00 . A A . 82 VAL O 1 1
25 43122 1 1 84 LEU C C 91.717 6.932 -5.883 1.00 . A A . 83 LEU C 1 1
25 43123 1 1 84 LEU CA C 90.933 5.900 -6.701 1.00 . A A . 83 LEU CA 1 1
25 43124 1 1 84 LEU CB C 90.599 6.503 -8.063 1.00 . A A . 83 LEU CB 1 1
25 43125 1 1 84 LEU CD1 C 89.521 6.087 -10.270 1.00 . A A . 83 LEU CD1 1 1
25 43126 1 1 84 LEU CD2 C 91.061 4.372 -9.281 1.00 . A A . 83 LEU CD2 1 1
25 43127 1 1 84 LEU CG C 89.998 5.432 -8.971 1.00 . A A . 83 LEU CG 1 1
25 43128 1 1 84 LEU H H 88.806 5.822 -6.408 1.00 . A A . 83 LEU H 1 1
25 43129 1 1 84 LEU HA H 91.526 5.007 -6.830 1.00 . A A . 83 LEU HA 1 1
25 43130 1 1 84 LEU HB2 H 89.884 7.302 -7.931 1.00 . A A . 83 LEU HB2 1 1
25 43131 1 1 84 LEU HB3 H 91.497 6.894 -8.516 1.00 . A A . 83 LEU HB3 1 1
25 43132 1 1 84 LEU HD11 H 90.147 6.941 -10.493 1.00 . A A . 83 LEU HD11 1 1
25 43133 1 1 84 LEU HD12 H 89.580 5.376 -11.079 1.00 . A A . 83 LEU HD12 1 1
25 43134 1 1 84 LEU HD13 H 88.498 6.413 -10.151 1.00 . A A . 83 LEU HD13 1 1
25 43135 1 1 84 LEU HD21 H 92.025 4.847 -9.388 1.00 . A A . 83 LEU HD21 1 1
25 43136 1 1 84 LEU HD22 H 91.101 3.659 -8.471 1.00 . A A . 83 LEU HD22 1 1
25 43137 1 1 84 LEU HD23 H 90.807 3.861 -10.197 1.00 . A A . 83 LEU HD23 1 1
25 43138 1 1 84 LEU HG H 89.160 4.968 -8.471 1.00 . A A . 83 LEU HG 1 1
25 43139 1 1 84 LEU N N 89.662 5.568 -6.004 1.00 . A A . 83 LEU N 1 1
25 43140 1 1 84 LEU O O 92.923 6.849 -5.751 1.00 . A A . 83 LEU O 1 1
25 43141 1 1 85 HIS C C 92.442 8.343 -3.342 1.00 . A A . 84 HIS C 1 1
25 43142 1 1 85 HIS CA C 91.732 8.967 -4.549 1.00 . A A . 84 HIS CA 1 1
25 43143 1 1 85 HIS CB C 90.710 9.992 -4.047 1.00 . A A . 84 HIS CB 1 1
25 43144 1 1 85 HIS CD2 C 89.987 10.572 -6.518 1.00 . A A . 84 HIS CD2 1 1
25 43145 1 1 85 HIS CE1 C 89.362 12.621 -6.183 1.00 . A A . 84 HIS CE1 1 1
25 43146 1 1 85 HIS CG C 90.200 10.839 -5.186 1.00 . A A . 84 HIS CG 1 1
25 43147 1 1 85 HIS H H 90.065 7.959 -5.479 1.00 . A A . 84 HIS H 1 1
25 43148 1 1 85 HIS HA H 92.460 9.464 -5.172 1.00 . A A . 84 HIS HA 1 1
25 43149 1 1 85 HIS HB2 H 89.880 9.472 -3.594 1.00 . A A . 84 HIS HB2 1 1
25 43150 1 1 85 HIS HB3 H 91.177 10.630 -3.310 1.00 . A A . 84 HIS HB3 1 1
25 43151 1 1 85 HIS HD1 H 89.827 12.653 -4.155 1.00 . A A . 84 HIS HD1 1 1
25 43152 1 1 85 HIS HD2 H 90.194 9.632 -7.005 1.00 . A A . 84 HIS HD2 1 1
25 43153 1 1 85 HIS HE1 H 88.973 13.618 -6.335 1.00 . A A . 84 HIS HE1 1 1
25 43154 1 1 85 HIS N N 91.036 7.912 -5.346 1.00 . A A . 84 HIS N 1 1
25 43155 1 1 85 HIS ND1 N 89.797 12.155 -4.998 1.00 . A A . 84 HIS ND1 1 1
25 43156 1 1 85 HIS NE2 N 89.458 11.699 -7.144 1.00 . A A . 84 HIS NE2 1 1
25 43157 1 1 85 HIS O O 93.558 8.701 -3.020 1.00 . A A . 84 HIS O 1 1
25 43158 1 1 86 TYR C C 93.642 5.931 -1.963 1.00 . A A . 85 TYR C 1 1
25 43159 1 1 86 TYR CA C 92.480 6.801 -1.480 1.00 . A A . 85 TYR CA 1 1
25 43160 1 1 86 TYR CB C 91.485 5.941 -0.689 1.00 . A A . 85 TYR CB 1 1
25 43161 1 1 86 TYR CD1 C 89.832 7.849 -0.548 1.00 . A A . 85 TYR CD1 1 1
25 43162 1 1 86 TYR CD2 C 90.341 6.599 1.467 1.00 . A A . 85 TYR CD2 1 1
25 43163 1 1 86 TYR CE1 C 88.951 8.658 0.177 1.00 . A A . 85 TYR CE1 1 1
25 43164 1 1 86 TYR CE2 C 89.458 7.413 2.192 1.00 . A A . 85 TYR CE2 1 1
25 43165 1 1 86 TYR CG C 90.529 6.819 0.093 1.00 . A A . 85 TYR CG 1 1
25 43166 1 1 86 TYR CZ C 88.764 8.443 1.546 1.00 . A A . 85 TYR CZ 1 1
25 43167 1 1 86 TYR H H 90.912 7.142 -2.926 1.00 . A A . 85 TYR H 1 1
25 43168 1 1 86 TYR HA H 92.864 7.584 -0.843 1.00 . A A . 85 TYR HA 1 1
25 43169 1 1 86 TYR HB2 H 90.925 5.322 -1.371 1.00 . A A . 85 TYR HB2 1 1
25 43170 1 1 86 TYR HB3 H 92.032 5.316 -0.005 1.00 . A A . 85 TYR HB3 1 1
25 43171 1 1 86 TYR HD1 H 89.970 8.020 -1.603 1.00 . A A . 85 TYR HD1 1 1
25 43172 1 1 86 TYR HD2 H 90.875 5.803 1.965 1.00 . A A . 85 TYR HD2 1 1
25 43173 1 1 86 TYR HE1 H 88.416 9.453 -0.321 1.00 . A A . 85 TYR HE1 1 1
25 43174 1 1 86 TYR HE2 H 89.311 7.242 3.250 1.00 . A A . 85 TYR HE2 1 1
25 43175 1 1 86 TYR HH H 88.245 10.146 2.232 1.00 . A A . 85 TYR HH 1 1
25 43176 1 1 86 TYR N N 91.814 7.422 -2.663 1.00 . A A . 85 TYR N 1 1
25 43177 1 1 86 TYR O O 94.582 5.665 -1.237 1.00 . A A . 85 TYR O 1 1
25 43178 1 1 86 TYR OH O 87.900 9.250 2.256 1.00 . A A . 85 TYR OH 1 1
25 43179 1 1 87 GLN C C 95.968 5.460 -3.789 1.00 . A A . 86 GLN C 1 1
25 43180 1 1 87 GLN CA C 94.679 4.642 -3.740 1.00 . A A . 86 GLN CA 1 1
25 43181 1 1 87 GLN CB C 94.314 4.196 -5.158 1.00 . A A . 86 GLN CB 1 1
25 43182 1 1 87 GLN CD C 94.969 2.701 -7.051 1.00 . A A . 86 GLN CD 1 1
25 43183 1 1 87 GLN CG C 95.413 3.288 -5.710 1.00 . A A . 86 GLN CG 1 1
25 43184 1 1 87 GLN H H 92.813 5.717 -3.754 1.00 . A A . 86 GLN H 1 1
25 43185 1 1 87 GLN HA H 94.821 3.772 -3.111 1.00 . A A . 86 GLN HA 1 1
25 43186 1 1 87 GLN HB2 H 93.378 3.661 -5.138 1.00 . A A . 86 GLN HB2 1 1
25 43187 1 1 87 GLN HB3 H 94.218 5.064 -5.790 1.00 . A A . 86 GLN HB3 1 1
25 43188 1 1 87 GLN HE21 H 94.787 4.473 -7.933 1.00 . A A . 86 GLN HE21 1 1
25 43189 1 1 87 GLN HE22 H 94.415 3.134 -8.908 1.00 . A A . 86 GLN HE22 1 1
25 43190 1 1 87 GLN HG2 H 96.318 3.866 -5.851 1.00 . A A . 86 GLN HG2 1 1
25 43191 1 1 87 GLN HG3 H 95.601 2.488 -5.013 1.00 . A A . 86 GLN HG3 1 1
25 43192 1 1 87 GLN N N 93.581 5.488 -3.190 1.00 . A A . 86 GLN N 1 1
25 43193 1 1 87 GLN NE2 N 94.702 3.502 -8.047 1.00 . A A . 86 GLN NE2 1 1
25 43194 1 1 87 GLN O O 97.044 4.959 -3.525 1.00 . A A . 86 GLN O 1 1
25 43195 1 1 87 GLN OE1 O 94.858 1.501 -7.191 1.00 . A A . 86 GLN OE1 1 1
25 43196 1 1 88 HIS C C 97.322 8.224 -2.828 1.00 . A A . 87 HIS C 1 1
25 43197 1 1 88 HIS CA C 97.087 7.575 -4.192 1.00 . A A . 87 HIS CA 1 1
25 43198 1 1 88 HIS CB C 96.908 8.669 -5.251 1.00 . A A . 87 HIS CB 1 1
25 43199 1 1 88 HIS CD2 C 97.640 7.517 -7.503 1.00 . A A . 87 HIS CD2 1 1
25 43200 1 1 88 HIS CE1 C 95.674 7.265 -8.379 1.00 . A A . 87 HIS CE1 1 1
25 43201 1 1 88 HIS CG C 96.736 8.034 -6.607 1.00 . A A . 87 HIS CG 1 1
25 43202 1 1 88 HIS H H 94.984 7.102 -4.329 1.00 . A A . 87 HIS H 1 1
25 43203 1 1 88 HIS HA H 97.939 6.962 -4.449 1.00 . A A . 87 HIS HA 1 1
25 43204 1 1 88 HIS HB2 H 96.037 9.262 -5.016 1.00 . A A . 87 HIS HB2 1 1
25 43205 1 1 88 HIS HB3 H 97.783 9.303 -5.259 1.00 . A A . 87 HIS HB3 1 1
25 43206 1 1 88 HIS HD1 H 94.627 8.132 -6.804 1.00 . A A . 87 HIS HD1 1 1
25 43207 1 1 88 HIS HD2 H 98.710 7.490 -7.361 1.00 . A A . 87 HIS HD2 1 1
25 43208 1 1 88 HIS HE1 H 94.876 6.999 -9.054 1.00 . A A . 87 HIS HE1 1 1
25 43209 1 1 88 HIS N N 95.866 6.721 -4.125 1.00 . A A . 87 HIS N 1 1
25 43210 1 1 88 HIS ND1 N 95.488 7.863 -7.189 1.00 . A A . 87 HIS ND1 1 1
25 43211 1 1 88 HIS NE2 N 96.968 7.032 -8.621 1.00 . A A . 87 HIS NE2 1 1
25 43212 1 1 88 HIS O O 98.411 8.666 -2.520 1.00 . A A . 87 HIS O 1 1
25 43213 1 1 89 THR C C 96.658 7.797 0.376 1.00 . A A . 88 THR C 1 1
25 43214 1 1 89 THR CA C 96.462 8.899 -0.662 1.00 . A A . 88 THR CA 1 1
25 43215 1 1 89 THR CB C 95.210 9.705 -0.314 1.00 . A A . 88 THR CB 1 1
25 43216 1 1 89 THR CG2 C 95.431 10.442 1.011 1.00 . A A . 88 THR CG2 1 1
25 43217 1 1 89 THR H H 95.438 7.917 -2.283 1.00 . A A . 88 THR H 1 1
25 43218 1 1 89 THR HA H 97.326 9.552 -0.660 1.00 . A A . 88 THR HA 1 1
25 43219 1 1 89 THR HB H 94.368 9.038 -0.213 1.00 . A A . 88 THR HB 1 1
25 43220 1 1 89 THR HG1 H 95.354 10.308 -2.156 1.00 . A A . 88 THR HG1 1 1
25 43221 1 1 89 THR HG21 H 96.347 10.094 1.467 1.00 . A A . 88 THR HG21 1 1
25 43222 1 1 89 THR HG22 H 95.501 11.503 0.827 1.00 . A A . 88 THR HG22 1 1
25 43223 1 1 89 THR HG23 H 94.601 10.245 1.675 1.00 . A A . 88 THR HG23 1 1
25 43224 1 1 89 THR N N 96.306 8.282 -2.011 1.00 . A A . 88 THR N 1 1
25 43225 1 1 89 THR O O 96.041 6.752 0.312 1.00 . A A . 88 THR O 1 1
25 43226 1 1 89 THR OG1 O 94.955 10.643 -1.349 1.00 . A A . 88 THR OG1 1 1
25 43227 1 1 90 SER C C 96.781 7.192 3.540 1.00 . A A . 89 SER C 1 1
25 43228 1 1 90 SER CA C 97.757 6.983 2.375 1.00 . A A . 89 SER CA 1 1
25 43229 1 1 90 SER CB C 99.197 7.106 2.873 1.00 . A A . 89 SER CB 1 1
25 43230 1 1 90 SER H H 98.003 8.871 1.364 1.00 . A A . 89 SER H 1 1
25 43231 1 1 90 SER HA H 97.605 6.003 1.948 1.00 . A A . 89 SER HA 1 1
25 43232 1 1 90 SER HB2 H 99.877 6.908 2.060 1.00 . A A . 89 SER HB2 1 1
25 43233 1 1 90 SER HB3 H 99.364 8.110 3.237 1.00 . A A . 89 SER HB3 1 1
25 43234 1 1 90 SER HG H 100.371 5.989 3.950 1.00 . A A . 89 SER HG 1 1
25 43235 1 1 90 SER N N 97.515 8.020 1.332 1.00 . A A . 89 SER N 1 1
25 43236 1 1 90 SER O O 96.651 8.281 4.063 1.00 . A A . 89 SER O 1 1
25 43237 1 1 90 SER OG O 99.427 6.164 3.913 1.00 . A A . 89 SER OG 1 1
25 43238 1 1 91 LEU C C 95.827 6.745 6.344 1.00 . A A . 90 LEU C 1 1
25 43239 1 1 91 LEU CA C 95.112 6.297 5.068 1.00 . A A . 90 LEU CA 1 1
25 43240 1 1 91 LEU CB C 94.411 4.958 5.323 1.00 . A A . 90 LEU CB 1 1
25 43241 1 1 91 LEU CD1 C 93.969 4.579 2.914 1.00 . A A . 90 LEU CD1 1 1
25 43242 1 1 91 LEU CD2 C 92.460 3.542 4.612 1.00 . A A . 90 LEU CD2 1 1
25 43243 1 1 91 LEU CG C 93.315 4.771 4.278 1.00 . A A . 90 LEU CG 1 1
25 43244 1 1 91 LEU H H 96.209 5.287 3.502 1.00 . A A . 90 LEU H 1 1
25 43245 1 1 91 LEU HA H 94.370 7.036 4.801 1.00 . A A . 90 LEU HA 1 1
25 43246 1 1 91 LEU HB2 H 95.127 4.149 5.252 1.00 . A A . 90 LEU HB2 1 1
25 43247 1 1 91 LEU HB3 H 93.968 4.966 6.307 1.00 . A A . 90 LEU HB3 1 1
25 43248 1 1 91 LEU HD11 H 94.825 3.931 3.016 1.00 . A A . 90 LEU HD11 1 1
25 43249 1 1 91 LEU HD12 H 93.262 4.137 2.234 1.00 . A A . 90 LEU HD12 1 1
25 43250 1 1 91 LEU HD13 H 94.288 5.536 2.533 1.00 . A A . 90 LEU HD13 1 1
25 43251 1 1 91 LEU HD21 H 92.570 3.293 5.658 1.00 . A A . 90 LEU HD21 1 1
25 43252 1 1 91 LEU HD22 H 91.422 3.758 4.400 1.00 . A A . 90 LEU HD22 1 1
25 43253 1 1 91 LEU HD23 H 92.781 2.706 4.009 1.00 . A A . 90 LEU HD23 1 1
25 43254 1 1 91 LEU HG H 92.692 5.651 4.254 1.00 . A A . 90 LEU HG 1 1
25 43255 1 1 91 LEU N N 96.089 6.157 3.942 1.00 . A A . 90 LEU N 1 1
25 43256 1 1 91 LEU O O 95.215 7.288 7.241 1.00 . A A . 90 LEU O 1 1
25 43257 1 1 92 VAL C C 97.190 8.090 8.365 1.00 . A A . 91 VAL C 1 1
25 43258 1 1 92 VAL CA C 97.867 6.900 7.672 1.00 . A A . 91 VAL CA 1 1
25 43259 1 1 92 VAL CB C 99.296 7.290 7.276 1.00 . A A . 91 VAL CB 1 1
25 43260 1 1 92 VAL CG1 C 99.268 8.561 6.429 1.00 . A A . 91 VAL CG1 1 1
25 43261 1 1 92 VAL CG2 C 100.131 7.542 8.534 1.00 . A A . 91 VAL CG2 1 1
25 43262 1 1 92 VAL H H 97.575 6.052 5.708 1.00 . A A . 91 VAL H 1 1
25 43263 1 1 92 VAL HA H 97.907 6.065 8.360 1.00 . A A . 91 VAL HA 1 1
25 43264 1 1 92 VAL HB H 99.740 6.489 6.702 1.00 . A A . 91 VAL HB 1 1
25 43265 1 1 92 VAL HG11 H 98.809 9.358 6.995 1.00 . A A . 91 VAL HG11 1 1
25 43266 1 1 92 VAL HG12 H 100.276 8.843 6.166 1.00 . A A . 91 VAL HG12 1 1
25 43267 1 1 92 VAL HG13 H 98.699 8.383 5.529 1.00 . A A . 91 VAL HG13 1 1
25 43268 1 1 92 VAL HG21 H 99.884 6.809 9.288 1.00 . A A . 91 VAL HG21 1 1
25 43269 1 1 92 VAL HG22 H 101.180 7.467 8.288 1.00 . A A . 91 VAL HG22 1 1
25 43270 1 1 92 VAL HG23 H 99.922 8.533 8.911 1.00 . A A . 91 VAL HG23 1 1
25 43271 1 1 92 VAL N N 97.108 6.505 6.443 1.00 . A A . 91 VAL N 1 1
25 43272 1 1 92 VAL O O 97.168 8.165 9.574 1.00 . A A . 91 VAL O 1 1
25 43273 1 1 93 GLN C C 95.160 9.873 9.430 1.00 . A A . 92 GLN C 1 1
25 43274 1 1 93 GLN CA C 95.995 10.226 8.194 1.00 . A A . 92 GLN CA 1 1
25 43275 1 1 93 GLN CB C 95.076 10.858 7.149 1.00 . A A . 92 GLN CB 1 1
25 43276 1 1 93 GLN CD C 95.004 11.971 4.910 1.00 . A A . 92 GLN CD 1 1
25 43277 1 1 93 GLN CG C 95.903 11.264 5.926 1.00 . A A . 92 GLN CG 1 1
25 43278 1 1 93 GLN H H 96.700 8.920 6.628 1.00 . A A . 92 GLN H 1 1
25 43279 1 1 93 GLN HA H 96.754 10.940 8.474 1.00 . A A . 92 GLN HA 1 1
25 43280 1 1 93 GLN HB2 H 94.317 10.146 6.857 1.00 . A A . 92 GLN HB2 1 1
25 43281 1 1 93 GLN HB3 H 94.606 11.736 7.569 1.00 . A A . 92 GLN HB3 1 1
25 43282 1 1 93 GLN HE21 H 93.969 10.334 4.491 1.00 . A A . 92 GLN HE21 1 1
25 43283 1 1 93 GLN HE22 H 93.497 11.724 3.643 1.00 . A A . 92 GLN HE22 1 1
25 43284 1 1 93 GLN HG2 H 96.699 11.929 6.230 1.00 . A A . 92 GLN HG2 1 1
25 43285 1 1 93 GLN HG3 H 96.325 10.381 5.472 1.00 . A A . 92 GLN HG3 1 1
25 43286 1 1 93 GLN N N 96.655 9.013 7.603 1.00 . A A . 92 GLN N 1 1
25 43287 1 1 93 GLN NE2 N 94.080 11.287 4.297 1.00 . A A . 92 GLN NE2 1 1
25 43288 1 1 93 GLN O O 95.064 8.734 9.834 1.00 . A A . 92 GLN O 1 1
25 43289 1 1 93 GLN OE1 O 95.150 13.150 4.669 1.00 . A A . 92 GLN OE1 1 1
25 43290 1 1 94 HIS C C 94.576 10.060 12.369 1.00 . A A . 93 HIS C 1 1
25 43291 1 1 94 HIS CA C 93.717 10.642 11.242 1.00 . A A . 93 HIS CA 1 1
25 43292 1 1 94 HIS CB C 92.584 9.659 10.925 1.00 . A A . 93 HIS CB 1 1
25 43293 1 1 94 HIS CD2 C 91.526 10.317 8.606 1.00 . A A . 93 HIS CD2 1 1
25 43294 1 1 94 HIS CE1 C 89.775 11.357 9.345 1.00 . A A . 93 HIS CE1 1 1
25 43295 1 1 94 HIS CG C 91.594 10.284 9.978 1.00 . A A . 93 HIS CG 1 1
25 43296 1 1 94 HIS H H 94.657 11.782 9.675 1.00 . A A . 93 HIS H 1 1
25 43297 1 1 94 HIS HA H 93.293 11.583 11.565 1.00 . A A . 93 HIS HA 1 1
25 43298 1 1 94 HIS HB2 H 92.993 8.767 10.476 1.00 . A A . 93 HIS HB2 1 1
25 43299 1 1 94 HIS HB3 H 92.080 9.392 11.841 1.00 . A A . 93 HIS HB3 1 1
25 43300 1 1 94 HIS HD1 H 90.221 11.114 11.361 1.00 . A A . 93 HIS HD1 1 1
25 43301 1 1 94 HIS HD2 H 92.249 9.875 7.936 1.00 . A A . 93 HIS HD2 1 1
25 43302 1 1 94 HIS HE1 H 88.838 11.893 9.388 1.00 . A A . 93 HIS HE1 1 1
25 43303 1 1 94 HIS N N 94.555 10.870 10.028 1.00 . A A . 93 HIS N 1 1
25 43304 1 1 94 HIS ND1 N 90.467 10.956 10.427 1.00 . A A . 93 HIS ND1 1 1
25 43305 1 1 94 HIS NE2 N 90.378 10.996 8.211 1.00 . A A . 93 HIS NE2 1 1
25 43306 1 1 94 HIS O O 95.398 10.736 12.954 1.00 . A A . 93 HIS O 1 1
25 43307 1 1 95 ASN C C 96.658 8.190 13.450 1.00 . A A . 94 ASN C 1 1
25 43308 1 1 95 ASN CA C 95.160 8.161 13.776 1.00 . A A . 94 ASN CA 1 1
25 43309 1 1 95 ASN CB C 94.689 6.713 13.949 1.00 . A A . 94 ASN CB 1 1
25 43310 1 1 95 ASN CG C 93.284 6.706 14.562 1.00 . A A . 94 ASN CG 1 1
25 43311 1 1 95 ASN H H 93.701 8.285 12.195 1.00 . A A . 94 ASN H 1 1
25 43312 1 1 95 ASN HA H 94.990 8.699 14.696 1.00 . A A . 94 ASN HA 1 1
25 43313 1 1 95 ASN HB2 H 94.667 6.225 12.988 1.00 . A A . 94 ASN HB2 1 1
25 43314 1 1 95 ASN HB3 H 95.366 6.187 14.603 1.00 . A A . 94 ASN HB3 1 1
25 43315 1 1 95 ASN HD21 H 92.854 4.869 13.937 1.00 . A A . 94 ASN HD21 1 1
25 43316 1 1 95 ASN HD22 H 91.631 5.638 14.825 1.00 . A A . 94 ASN HD22 1 1
25 43317 1 1 95 ASN N N 94.377 8.806 12.680 1.00 . A A . 94 ASN N 1 1
25 43318 1 1 95 ASN ND2 N 92.526 5.651 14.429 1.00 . A A . 94 ASN ND2 1 1
25 43319 1 1 95 ASN O O 97.481 7.802 14.257 1.00 . A A . 94 ASN O 1 1
25 43320 1 1 95 ASN OD1 O 92.870 7.676 15.164 1.00 . A A . 94 ASN OD1 1 1
25 43321 1 1 96 ASP C C 99.063 7.276 12.069 1.00 . A A . 95 ASP C 1 1
25 43322 1 1 96 ASP CA C 98.477 8.682 11.941 1.00 . A A . 95 ASP CA 1 1
25 43323 1 1 96 ASP CB C 99.202 9.623 12.906 1.00 . A A . 95 ASP CB 1 1
25 43324 1 1 96 ASP CG C 100.652 9.802 12.452 1.00 . A A . 95 ASP CG 1 1
25 43325 1 1 96 ASP H H 96.357 8.950 11.639 1.00 . A A . 95 ASP H 1 1
25 43326 1 1 96 ASP HA H 98.605 9.039 10.932 1.00 . A A . 95 ASP HA 1 1
25 43327 1 1 96 ASP HB2 H 98.704 10.583 12.917 1.00 . A A . 95 ASP HB2 1 1
25 43328 1 1 96 ASP HB3 H 99.190 9.200 13.899 1.00 . A A . 95 ASP HB3 1 1
25 43329 1 1 96 ASP N N 97.028 8.640 12.284 1.00 . A A . 95 ASP N 1 1
25 43330 1 1 96 ASP O O 100.233 7.107 12.351 1.00 . A A . 95 ASP O 1 1
25 43331 1 1 96 ASP OD1 O 101.039 9.143 11.500 1.00 . A A . 95 ASP OD1 1 1
25 43332 1 1 96 ASP OD2 O 101.351 10.591 13.063 1.00 . A A . 95 ASP OD2 1 1
25 43333 1 1 97 SER C C 98.148 3.967 10.938 1.00 . A A . 96 SER C 1 1
25 43334 1 1 97 SER CA C 98.797 4.876 11.985 1.00 . A A . 96 SER CA 1 1
25 43335 1 1 97 SER CB C 98.530 4.334 13.395 1.00 . A A . 96 SER CB 1 1
25 43336 1 1 97 SER H H 97.320 6.410 11.644 1.00 . A A . 96 SER H 1 1
25 43337 1 1 97 SER HA H 99.859 4.901 11.809 1.00 . A A . 96 SER HA 1 1
25 43338 1 1 97 SER HB2 H 98.918 3.332 13.479 1.00 . A A . 96 SER HB2 1 1
25 43339 1 1 97 SER HB3 H 99.024 4.968 14.124 1.00 . A A . 96 SER HB3 1 1
25 43340 1 1 97 SER HG H 96.990 4.486 14.575 1.00 . A A . 96 SER HG 1 1
25 43341 1 1 97 SER N N 98.263 6.261 11.869 1.00 . A A . 96 SER N 1 1
25 43342 1 1 97 SER O O 98.279 2.758 10.988 1.00 . A A . 96 SER O 1 1
25 43343 1 1 97 SER OG O 97.130 4.317 13.639 1.00 . A A . 96 SER OG 1 1
25 43344 1 1 98 LEU C C 97.738 3.730 7.687 1.00 . A A . 97 LEU C 1 1
25 43345 1 1 98 LEU CA C 96.850 3.675 8.921 1.00 . A A . 97 LEU CA 1 1
25 43346 1 1 98 LEU CB C 95.453 4.194 8.580 1.00 . A A . 97 LEU CB 1 1
25 43347 1 1 98 LEU CD1 C 94.762 4.746 10.930 1.00 . A A . 97 LEU CD1 1 1
25 43348 1 1 98 LEU CD2 C 93.044 4.046 9.241 1.00 . A A . 97 LEU CD2 1 1
25 43349 1 1 98 LEU CG C 94.488 3.852 9.719 1.00 . A A . 97 LEU CG 1 1
25 43350 1 1 98 LEU H H 97.393 5.505 9.926 1.00 . A A . 97 LEU H 1 1
25 43351 1 1 98 LEU HA H 96.782 2.654 9.274 1.00 . A A . 97 LEU HA 1 1
25 43352 1 1 98 LEU HB2 H 95.490 5.266 8.443 1.00 . A A . 97 LEU HB2 1 1
25 43353 1 1 98 LEU HB3 H 95.113 3.724 7.671 1.00 . A A . 97 LEU HB3 1 1
25 43354 1 1 98 LEU HD11 H 95.523 5.470 10.686 1.00 . A A . 97 LEU HD11 1 1
25 43355 1 1 98 LEU HD12 H 93.853 5.258 11.208 1.00 . A A . 97 LEU HD12 1 1
25 43356 1 1 98 LEU HD13 H 95.100 4.137 11.756 1.00 . A A . 97 LEU HD13 1 1
25 43357 1 1 98 LEU HD21 H 93.044 4.406 8.222 1.00 . A A . 97 LEU HD21 1 1
25 43358 1 1 98 LEU HD22 H 92.522 3.099 9.287 1.00 . A A . 97 LEU HD22 1 1
25 43359 1 1 98 LEU HD23 H 92.544 4.763 9.876 1.00 . A A . 97 LEU HD23 1 1
25 43360 1 1 98 LEU HG H 94.633 2.823 10.002 1.00 . A A . 97 LEU HG 1 1
25 43361 1 1 98 LEU N N 97.472 4.528 9.973 1.00 . A A . 97 LEU N 1 1
25 43362 1 1 98 LEU O O 97.393 4.314 6.681 1.00 . A A . 97 LEU O 1 1
25 43363 1 1 99 ASN C C 99.387 2.164 5.549 1.00 . A A . 98 ASN C 1 1
25 43364 1 1 99 ASN CA C 99.820 3.174 6.604 1.00 . A A . 98 ASN CA 1 1
25 43365 1 1 99 ASN CB C 101.230 2.853 7.088 1.00 . A A . 98 ASN CB 1 1
25 43366 1 1 99 ASN CG C 102.227 3.121 5.959 1.00 . A A . 98 ASN CG 1 1
25 43367 1 1 99 ASN H H 99.155 2.672 8.589 1.00 . A A . 98 ASN H 1 1
25 43368 1 1 99 ASN HA H 99.810 4.163 6.173 1.00 . A A . 98 ASN HA 1 1
25 43369 1 1 99 ASN HB2 H 101.463 3.483 7.937 1.00 . A A . 98 ASN HB2 1 1
25 43370 1 1 99 ASN HB3 H 101.284 1.816 7.380 1.00 . A A . 98 ASN HB3 1 1
25 43371 1 1 99 ASN HD21 H 101.637 4.998 5.700 1.00 . A A . 98 ASN HD21 1 1
25 43372 1 1 99 ASN HD22 H 102.889 4.482 4.673 1.00 . A A . 98 ASN HD22 1 1
25 43373 1 1 99 ASN N N 98.891 3.133 7.762 1.00 . A A . 98 ASN N 1 1
25 43374 1 1 99 ASN ND2 N 102.253 4.298 5.397 1.00 . A A . 98 ASN ND2 1 1
25 43375 1 1 99 ASN O O 99.843 1.038 5.518 1.00 . A A . 98 ASN O 1 1
25 43376 1 1 99 ASN OD1 O 102.983 2.248 5.580 1.00 . A A . 98 ASN OD1 1 1
25 43377 1 1 100 VAL C C 97.384 2.495 2.492 1.00 . A A . 99 VAL C 1 1
25 43378 1 1 100 VAL CA C 98.043 1.668 3.593 1.00 . A A . 99 VAL CA 1 1
25 43379 1 1 100 VAL CB C 97.022 0.669 4.153 1.00 . A A . 99 VAL CB 1 1
25 43380 1 1 100 VAL CG1 C 95.797 1.425 4.672 1.00 . A A . 99 VAL CG1 1 1
25 43381 1 1 100 VAL CG2 C 96.592 -0.305 3.048 1.00 . A A . 99 VAL CG2 1 1
25 43382 1 1 100 VAL H H 98.172 3.499 4.716 1.00 . A A . 99 VAL H 1 1
25 43383 1 1 100 VAL HA H 98.884 1.131 3.183 1.00 . A A . 99 VAL HA 1 1
25 43384 1 1 100 VAL HB H 97.474 0.116 4.962 1.00 . A A . 99 VAL HB 1 1
25 43385 1 1 100 VAL HG11 H 95.364 2.000 3.870 1.00 . A A . 99 VAL HG11 1 1
25 43386 1 1 100 VAL HG12 H 95.066 0.722 5.040 1.00 . A A . 99 VAL HG12 1 1
25 43387 1 1 100 VAL HG13 H 96.092 2.089 5.471 1.00 . A A . 99 VAL HG13 1 1
25 43388 1 1 100 VAL HG21 H 97.459 -0.831 2.672 1.00 . A A . 99 VAL HG21 1 1
25 43389 1 1 100 VAL HG22 H 95.887 -1.020 3.452 1.00 . A A . 99 VAL HG22 1 1
25 43390 1 1 100 VAL HG23 H 96.126 0.240 2.241 1.00 . A A . 99 VAL HG23 1 1
25 43391 1 1 100 VAL N N 98.514 2.577 4.670 1.00 . A A . 99 VAL N 1 1
25 43392 1 1 100 VAL O O 96.980 3.624 2.696 1.00 . A A . 99 VAL O 1 1
25 43393 1 1 101 THR C C 95.591 1.714 -0.416 1.00 . A A . 100 THR C 1 1
25 43394 1 1 101 THR CA C 96.624 2.644 0.204 1.00 . A A . 100 THR CA 1 1
25 43395 1 1 101 THR CB C 97.675 3.010 -0.843 1.00 . A A . 100 THR CB 1 1
25 43396 1 1 101 THR CG2 C 97.778 4.531 -0.956 1.00 . A A . 100 THR CG2 1 1
25 43397 1 1 101 THR H H 97.596 1.014 1.207 1.00 . A A . 100 THR H 1 1
25 43398 1 1 101 THR HA H 96.138 3.539 0.563 1.00 . A A . 100 THR HA 1 1
25 43399 1 1 101 THR HB H 97.388 2.603 -1.799 1.00 . A A . 100 THR HB 1 1
25 43400 1 1 101 THR HG1 H 99.558 3.192 -0.389 1.00 . A A . 100 THR HG1 1 1
25 43401 1 1 101 THR HG21 H 96.804 4.939 -1.185 1.00 . A A . 100 THR HG21 1 1
25 43402 1 1 101 THR HG22 H 98.126 4.939 -0.018 1.00 . A A . 100 THR HG22 1 1
25 43403 1 1 101 THR HG23 H 98.472 4.788 -1.744 1.00 . A A . 100 THR HG23 1 1
25 43404 1 1 101 THR N N 97.268 1.929 1.334 1.00 . A A . 100 THR N 1 1
25 43405 1 1 101 THR O O 95.863 0.556 -0.662 1.00 . A A . 100 THR O 1 1
25 43406 1 1 101 THR OG1 O 98.932 2.470 -0.458 1.00 . A A . 100 THR OG1 1 1
25 43407 1 1 102 LEU C C 93.804 1.017 -2.714 1.00 . A A . 101 LEU C 1 1
25 43408 1 1 102 LEU CA C 93.377 1.314 -1.280 1.00 . A A . 101 LEU CA 1 1
25 43409 1 1 102 LEU CB C 92.030 2.036 -1.289 1.00 . A A . 101 LEU CB 1 1
25 43410 1 1 102 LEU CD1 C 90.259 3.037 0.166 1.00 . A A . 101 LEU CD1 1 1
25 43411 1 1 102 LEU CD2 C 91.796 1.290 1.075 1.00 . A A . 101 LEU CD2 1 1
25 43412 1 1 102 LEU CG C 91.687 2.483 0.131 1.00 . A A . 101 LEU CG 1 1
25 43413 1 1 102 LEU H H 94.203 3.140 -0.468 1.00 . A A . 101 LEU H 1 1
25 43414 1 1 102 LEU HA H 93.298 0.393 -0.719 1.00 . A A . 101 LEU HA 1 1
25 43415 1 1 102 LEU HB2 H 92.090 2.901 -1.935 1.00 . A A . 101 LEU HB2 1 1
25 43416 1 1 102 LEU HB3 H 91.263 1.364 -1.650 1.00 . A A . 101 LEU HB3 1 1
25 43417 1 1 102 LEU HD11 H 89.999 3.423 -0.808 1.00 . A A . 101 LEU HD11 1 1
25 43418 1 1 102 LEU HD12 H 89.574 2.252 0.437 1.00 . A A . 101 LEU HD12 1 1
25 43419 1 1 102 LEU HD13 H 90.200 3.831 0.894 1.00 . A A . 101 LEU HD13 1 1
25 43420 1 1 102 LEU HD21 H 91.508 0.402 0.550 1.00 . A A . 101 LEU HD21 1 1
25 43421 1 1 102 LEU HD22 H 92.815 1.191 1.415 1.00 . A A . 101 LEU HD22 1 1
25 43422 1 1 102 LEU HD23 H 91.144 1.438 1.923 1.00 . A A . 101 LEU HD23 1 1
25 43423 1 1 102 LEU HG H 92.380 3.247 0.440 1.00 . A A . 101 LEU HG 1 1
25 43424 1 1 102 LEU N N 94.410 2.199 -0.673 1.00 . A A . 101 LEU N 1 1
25 43425 1 1 102 LEU O O 93.267 1.558 -3.659 1.00 . A A . 101 LEU O 1 1
25 43426 1 1 103 ALA C C 95.052 -1.615 -4.590 1.00 . A A . 102 ALA C 1 1
25 43427 1 1 103 ALA CA C 95.275 -0.139 -4.254 1.00 . A A . 102 ALA CA 1 1
25 43428 1 1 103 ALA CB C 96.773 0.160 -4.346 1.00 . A A . 102 ALA CB 1 1
25 43429 1 1 103 ALA H H 95.222 -0.236 -2.105 1.00 . A A . 102 ALA H 1 1
25 43430 1 1 103 ALA HA H 94.747 0.476 -4.966 1.00 . A A . 102 ALA HA 1 1
25 43431 1 1 103 ALA HB1 H 96.999 1.055 -3.788 1.00 . A A . 102 ALA HB1 1 1
25 43432 1 1 103 ALA HB2 H 97.331 -0.671 -3.936 1.00 . A A . 102 ALA HB2 1 1
25 43433 1 1 103 ALA HB3 H 97.050 0.299 -5.381 1.00 . A A . 102 ALA HB3 1 1
25 43434 1 1 103 ALA N N 94.789 0.174 -2.882 1.00 . A A . 102 ALA N 1 1
25 43435 1 1 103 ALA O O 95.238 -2.024 -5.719 1.00 . A A . 102 ALA O 1 1
25 43436 1 1 104 TYR C C 93.054 -4.307 -3.656 1.00 . A A . 103 TYR C 1 1
25 43437 1 1 104 TYR CA C 94.493 -3.874 -3.963 1.00 . A A . 103 TYR CA 1 1
25 43438 1 1 104 TYR CB C 95.469 -4.710 -3.130 1.00 . A A . 103 TYR CB 1 1
25 43439 1 1 104 TYR CD1 C 96.100 -6.607 -4.654 1.00 . A A . 103 TYR CD1 1 1
25 43440 1 1 104 TYR CD2 C 94.557 -7.052 -2.841 1.00 . A A . 103 TYR CD2 1 1
25 43441 1 1 104 TYR CE1 C 96.014 -7.946 -5.053 1.00 . A A . 103 TYR CE1 1 1
25 43442 1 1 104 TYR CE2 C 94.471 -8.391 -3.239 1.00 . A A . 103 TYR CE2 1 1
25 43443 1 1 104 TYR CG C 95.372 -6.158 -3.550 1.00 . A A . 103 TYR CG 1 1
25 43444 1 1 104 TYR CZ C 95.200 -8.838 -4.345 1.00 . A A . 103 TYR CZ 1 1
25 43445 1 1 104 TYR H H 94.548 -2.107 -2.721 1.00 . A A . 103 TYR H 1 1
25 43446 1 1 104 TYR HA H 94.706 -4.034 -5.008 1.00 . A A . 103 TYR HA 1 1
25 43447 1 1 104 TYR HB2 H 96.476 -4.353 -3.297 1.00 . A A . 103 TYR HB2 1 1
25 43448 1 1 104 TYR HB3 H 95.224 -4.617 -2.087 1.00 . A A . 103 TYR HB3 1 1
25 43449 1 1 104 TYR HD1 H 96.727 -5.921 -5.202 1.00 . A A . 103 TYR HD1 1 1
25 43450 1 1 104 TYR HD2 H 93.997 -6.710 -1.989 1.00 . A A . 103 TYR HD2 1 1
25 43451 1 1 104 TYR HE1 H 96.579 -8.291 -5.904 1.00 . A A . 103 TYR HE1 1 1
25 43452 1 1 104 TYR HE2 H 93.843 -9.078 -2.691 1.00 . A A . 103 TYR HE2 1 1
25 43453 1 1 104 TYR HH H 95.920 -10.603 -4.481 1.00 . A A . 103 TYR HH 1 1
25 43454 1 1 104 TYR N N 94.683 -2.432 -3.638 1.00 . A A . 103 TYR N 1 1
25 43455 1 1 104 TYR O O 92.696 -4.531 -2.522 1.00 . A A . 103 TYR O 1 1
25 43456 1 1 104 TYR OH O 95.112 -10.157 -4.743 1.00 . A A . 103 TYR OH 1 1
25 43457 1 1 105 PRO C C 90.730 -6.253 -3.809 1.00 . A A . 104 PRO C 1 1
25 43458 1 1 105 PRO CA C 90.821 -4.888 -4.505 1.00 . A A . 104 PRO CA 1 1
25 43459 1 1 105 PRO CB C 90.304 -4.998 -5.942 1.00 . A A . 104 PRO CB 1 1
25 43460 1 1 105 PRO CD C 92.578 -4.192 -6.072 1.00 . A A . 104 PRO CD 1 1
25 43461 1 1 105 PRO CG C 91.226 -4.167 -6.771 1.00 . A A . 104 PRO CG 1 1
25 43462 1 1 105 PRO HA H 90.244 -4.149 -3.969 1.00 . A A . 104 PRO HA 1 1
25 43463 1 1 105 PRO HB2 H 90.328 -6.027 -6.270 1.00 . A A . 104 PRO HB2 1 1
25 43464 1 1 105 PRO HB3 H 89.303 -4.612 -6.006 1.00 . A A . 104 PRO HB3 1 1
25 43465 1 1 105 PRO HD2 H 93.196 -4.986 -6.468 1.00 . A A . 104 PRO HD2 1 1
25 43466 1 1 105 PRO HD3 H 93.071 -3.237 -6.169 1.00 . A A . 104 PRO HD3 1 1
25 43467 1 1 105 PRO HG2 H 91.312 -4.584 -7.766 1.00 . A A . 104 PRO HG2 1 1
25 43468 1 1 105 PRO HG3 H 90.868 -3.151 -6.821 1.00 . A A . 104 PRO HG3 1 1
25 43469 1 1 105 PRO N N 92.240 -4.449 -4.668 1.00 . A A . 104 PRO N 1 1
25 43470 1 1 105 PRO O O 91.581 -7.101 -3.980 1.00 . A A . 104 PRO O 1 1
25 43471 1 1 106 VAL C C 89.278 -8.887 -3.365 1.00 . A A . 105 VAL C 1 1
25 43472 1 1 106 VAL CA C 89.589 -7.791 -2.334 1.00 . A A . 105 VAL CA 1 1
25 43473 1 1 106 VAL CB C 88.478 -7.721 -1.282 1.00 . A A . 105 VAL CB 1 1
25 43474 1 1 106 VAL CG1 C 87.120 -7.581 -1.974 1.00 . A A . 105 VAL CG1 1 1
25 43475 1 1 106 VAL CG2 C 88.495 -9.001 -0.437 1.00 . A A . 105 VAL CG2 1 1
25 43476 1 1 106 VAL H H 89.028 -5.784 -2.895 1.00 . A A . 105 VAL H 1 1
25 43477 1 1 106 VAL HA H 90.525 -8.020 -1.845 1.00 . A A . 105 VAL HA 1 1
25 43478 1 1 106 VAL HB H 88.650 -6.866 -0.639 1.00 . A A . 105 VAL HB 1 1
25 43479 1 1 106 VAL HG11 H 87.267 -7.209 -2.975 1.00 . A A . 105 VAL HG11 1 1
25 43480 1 1 106 VAL HG12 H 86.633 -8.545 -2.015 1.00 . A A . 105 VAL HG12 1 1
25 43481 1 1 106 VAL HG13 H 86.501 -6.889 -1.421 1.00 . A A . 105 VAL HG13 1 1
25 43482 1 1 106 VAL HG21 H 88.890 -9.816 -1.025 1.00 . A A . 105 VAL HG21 1 1
25 43483 1 1 106 VAL HG22 H 89.118 -8.850 0.433 1.00 . A A . 105 VAL HG22 1 1
25 43484 1 1 106 VAL HG23 H 87.490 -9.238 -0.121 1.00 . A A . 105 VAL HG23 1 1
25 43485 1 1 106 VAL N N 89.710 -6.475 -3.025 1.00 . A A . 105 VAL N 1 1
25 43486 1 1 106 VAL O O 89.731 -10.010 -3.247 1.00 . A A . 105 VAL O 1 1
25 43487 1 1 107 TYR C C 88.667 -9.154 -6.795 1.00 . A A . 106 TYR C 1 1
25 43488 1 1 107 TYR CA C 88.168 -9.592 -5.418 1.00 . A A . 106 TYR CA 1 1
25 43489 1 1 107 TYR CB C 86.655 -9.775 -5.484 1.00 . A A . 106 TYR CB 1 1
25 43490 1 1 107 TYR CD1 C 86.616 -11.901 -4.138 1.00 . A A . 106 TYR CD1 1 1
25 43491 1 1 107 TYR CD2 C 85.260 -10.029 -3.411 1.00 . A A . 106 TYR CD2 1 1
25 43492 1 1 107 TYR CE1 C 86.145 -12.662 -3.061 1.00 . A A . 106 TYR CE1 1 1
25 43493 1 1 107 TYR CE2 C 84.792 -10.785 -2.332 1.00 . A A . 106 TYR CE2 1 1
25 43494 1 1 107 TYR CG C 86.172 -10.587 -4.311 1.00 . A A . 106 TYR CG 1 1
25 43495 1 1 107 TYR CZ C 85.233 -12.103 -2.157 1.00 . A A . 106 TYR CZ 1 1
25 43496 1 1 107 TYR H H 88.155 -7.657 -4.458 1.00 . A A . 106 TYR H 1 1
25 43497 1 1 107 TYR HA H 88.626 -10.531 -5.160 1.00 . A A . 106 TYR HA 1 1
25 43498 1 1 107 TYR HB2 H 86.184 -8.806 -5.460 1.00 . A A . 106 TYR HB2 1 1
25 43499 1 1 107 TYR HB3 H 86.394 -10.281 -6.403 1.00 . A A . 106 TYR HB3 1 1
25 43500 1 1 107 TYR HD1 H 87.323 -12.330 -4.834 1.00 . A A . 106 TYR HD1 1 1
25 43501 1 1 107 TYR HD2 H 84.921 -9.012 -3.547 1.00 . A A . 106 TYR HD2 1 1
25 43502 1 1 107 TYR HE1 H 86.487 -13.676 -2.926 1.00 . A A . 106 TYR HE1 1 1
25 43503 1 1 107 TYR HE2 H 84.089 -10.354 -1.636 1.00 . A A . 106 TYR HE2 1 1
25 43504 1 1 107 TYR HH H 83.807 -12.784 -1.089 1.00 . A A . 106 TYR HH 1 1
25 43505 1 1 107 TYR N N 88.509 -8.568 -4.380 1.00 . A A . 106 TYR N 1 1
25 43506 1 1 107 TYR O O 87.916 -9.104 -7.750 1.00 . A A . 106 TYR O 1 1
25 43507 1 1 107 TYR OH O 84.765 -12.851 -1.096 1.00 . A A . 106 TYR OH 1 1
25 43508 1 1 108 ALA C C 90.387 -9.657 -9.183 1.00 . A A . 107 ALA C 1 1
25 43509 1 1 108 ALA CA C 90.464 -8.453 -8.244 1.00 . A A . 107 ALA CA 1 1
25 43510 1 1 108 ALA CB C 91.922 -8.019 -8.096 1.00 . A A . 107 ALA CB 1 1
25 43511 1 1 108 ALA H H 90.522 -8.918 -6.140 1.00 . A A . 107 ALA H 1 1
25 43512 1 1 108 ALA HA H 89.879 -7.638 -8.643 1.00 . A A . 107 ALA HA 1 1
25 43513 1 1 108 ALA HB1 H 92.104 -7.710 -7.075 1.00 . A A . 107 ALA HB1 1 1
25 43514 1 1 108 ALA HB2 H 92.566 -8.848 -8.341 1.00 . A A . 107 ALA HB2 1 1
25 43515 1 1 108 ALA HB3 H 92.124 -7.195 -8.764 1.00 . A A . 107 ALA HB3 1 1
25 43516 1 1 108 ALA N N 89.928 -8.859 -6.915 1.00 . A A . 107 ALA N 1 1
25 43517 1 1 108 ALA O O 91.013 -10.673 -8.954 1.00 . A A . 107 ALA O 1 1
25 43518 1 1 109 GLN C C 90.870 -11.050 -11.767 1.00 . A A . 108 GLN C 1 1
25 43519 1 1 109 GLN CA C 89.501 -10.706 -11.177 1.00 . A A . 108 GLN CA 1 1
25 43520 1 1 109 GLN CB C 88.535 -10.340 -12.302 1.00 . A A . 108 GLN CB 1 1
25 43521 1 1 109 GLN CD C 87.251 -11.220 -14.249 1.00 . A A . 108 GLN CD 1 1
25 43522 1 1 109 GLN CG C 88.284 -11.568 -13.179 1.00 . A A . 108 GLN CG 1 1
25 43523 1 1 109 GLN H H 89.118 -8.736 -10.398 1.00 . A A . 108 GLN H 1 1
25 43524 1 1 109 GLN HA H 89.119 -11.566 -10.646 1.00 . A A . 108 GLN HA 1 1
25 43525 1 1 109 GLN HB2 H 87.601 -10.005 -11.878 1.00 . A A . 108 GLN HB2 1 1
25 43526 1 1 109 GLN HB3 H 88.962 -9.551 -12.903 1.00 . A A . 108 GLN HB3 1 1
25 43527 1 1 109 GLN HE21 H 86.038 -12.716 -13.763 1.00 . A A . 108 GLN HE21 1 1
25 43528 1 1 109 GLN HE22 H 85.503 -11.730 -15.040 1.00 . A A . 108 GLN HE22 1 1
25 43529 1 1 109 GLN HG2 H 89.206 -11.870 -13.649 1.00 . A A . 108 GLN HG2 1 1
25 43530 1 1 109 GLN HG3 H 87.909 -12.376 -12.569 1.00 . A A . 108 GLN HG3 1 1
25 43531 1 1 109 GLN N N 89.621 -9.560 -10.233 1.00 . A A . 108 GLN N 1 1
25 43532 1 1 109 GLN NE2 N 86.175 -11.949 -14.361 1.00 . A A . 108 GLN NE2 1 1
25 43533 1 1 109 GLN O O 91.192 -12.204 -11.970 1.00 . A A . 108 GLN O 1 1
25 43534 1 1 109 GLN OE1 O 87.422 -10.273 -14.992 1.00 . A A . 108 GLN OE1 1 1
25 43535 1 1 110 GLN C C 93.828 -11.200 -11.630 1.00 . A A . 109 GLN C 1 1
25 43536 1 1 110 GLN CA C 93.018 -10.372 -12.634 1.00 . A A . 109 GLN CA 1 1
25 43537 1 1 110 GLN CB C 93.763 -9.069 -12.941 1.00 . A A . 109 GLN CB 1 1
25 43538 1 1 110 GLN CD C 93.760 -6.988 -14.328 1.00 . A A . 109 GLN CD 1 1
25 43539 1 1 110 GLN CG C 93.098 -8.355 -14.122 1.00 . A A . 109 GLN CG 1 1
25 43540 1 1 110 GLN H H 91.411 -9.139 -11.890 1.00 . A A . 109 GLN H 1 1
25 43541 1 1 110 GLN HA H 92.892 -10.940 -13.546 1.00 . A A . 109 GLN HA 1 1
25 43542 1 1 110 GLN HB2 H 93.738 -8.428 -12.073 1.00 . A A . 109 GLN HB2 1 1
25 43543 1 1 110 GLN HB3 H 94.788 -9.296 -13.192 1.00 . A A . 109 GLN HB3 1 1
25 43544 1 1 110 GLN HE21 H 95.581 -7.648 -13.894 1.00 . A A . 109 GLN HE21 1 1
25 43545 1 1 110 GLN HE22 H 95.482 -5.998 -14.279 1.00 . A A . 109 GLN HE22 1 1
25 43546 1 1 110 GLN HG2 H 93.215 -8.951 -15.015 1.00 . A A . 109 GLN HG2 1 1
25 43547 1 1 110 GLN HG3 H 92.047 -8.216 -13.917 1.00 . A A . 109 GLN HG3 1 1
25 43548 1 1 110 GLN N N 91.681 -10.069 -12.054 1.00 . A A . 109 GLN N 1 1
25 43549 1 1 110 GLN NE2 N 95.048 -6.868 -14.153 1.00 . A A . 109 GLN NE2 1 1
25 43550 1 1 110 GLN O O 94.481 -12.160 -11.983 1.00 . A A . 109 GLN O 1 1
25 43551 1 1 110 GLN OE1 O 93.099 -6.022 -14.650 1.00 . A A . 109 GLN OE1 1 1
25 43552 1 1 111 ARG C C 93.975 -12.992 -9.198 1.00 . A A . 110 ARG C 1 1
25 43553 1 1 111 ARG CA C 94.561 -11.586 -9.351 1.00 . A A . 110 ARG CA 1 1
25 43554 1 1 111 ARG CB C 94.463 -10.851 -8.013 1.00 . A A . 110 ARG CB 1 1
25 43555 1 1 111 ARG CD C 96.613 -9.637 -8.387 1.00 . A A . 110 ARG CD 1 1
25 43556 1 1 111 ARG CG C 95.113 -9.471 -8.140 1.00 . A A . 110 ARG CG 1 1
25 43557 1 1 111 ARG CZ C 98.618 -8.394 -7.843 1.00 . A A . 110 ARG CZ 1 1
25 43558 1 1 111 ARG H H 93.259 -10.049 -10.117 1.00 . A A . 110 ARG H 1 1
25 43559 1 1 111 ARG HA H 95.592 -11.656 -9.650 1.00 . A A . 110 ARG HA 1 1
25 43560 1 1 111 ARG HB2 H 93.427 -10.741 -7.736 1.00 . A A . 110 ARG HB2 1 1
25 43561 1 1 111 ARG HB3 H 94.978 -11.417 -7.251 1.00 . A A . 110 ARG HB3 1 1
25 43562 1 1 111 ARG HD2 H 96.986 -10.457 -7.791 1.00 . A A . 110 ARG HD2 1 1
25 43563 1 1 111 ARG HD3 H 96.782 -9.844 -9.432 1.00 . A A . 110 ARG HD3 1 1
25 43564 1 1 111 ARG HE H 96.819 -7.552 -7.900 1.00 . A A . 110 ARG HE 1 1
25 43565 1 1 111 ARG HG2 H 94.666 -8.936 -8.968 1.00 . A A . 110 ARG HG2 1 1
25 43566 1 1 111 ARG HG3 H 94.959 -8.914 -7.228 1.00 . A A . 110 ARG HG3 1 1
25 43567 1 1 111 ARG HH11 H 98.817 -10.353 -8.211 1.00 . A A . 110 ARG HH11 1 1
25 43568 1 1 111 ARG HH12 H 100.282 -9.510 -7.843 1.00 . A A . 110 ARG HH12 1 1
25 43569 1 1 111 ARG HH21 H 98.725 -6.441 -7.417 1.00 . A A . 110 ARG HH21 1 1
25 43570 1 1 111 ARG HH22 H 100.231 -7.298 -7.402 1.00 . A A . 110 ARG HH22 1 1
25 43571 1 1 111 ARG N N 93.791 -10.829 -10.380 1.00 . A A . 110 ARG N 1 1
25 43572 1 1 111 ARG NE N 97.323 -8.385 -8.014 1.00 . A A . 110 ARG NE 1 1
25 43573 1 1 111 ARG NH1 N 99.291 -9.506 -7.976 1.00 . A A . 110 ARG NH1 1 1
25 43574 1 1 111 ARG NH2 N 99.239 -7.293 -7.528 1.00 . A A . 110 ARG NH2 1 1
25 43575 1 1 111 ARG O O 94.682 -13.950 -8.945 1.00 . A A . 110 ARG O 1 1
25 43576 1 1 112 ARG C C 91.204 -14.743 -10.447 1.00 . A A . 111 ARG C 1 1
25 43577 1 1 112 ARG CA C 92.033 -14.446 -9.194 1.00 . A A . 111 ARG CA 1 1
25 43578 1 1 112 ARG CB C 91.108 -14.405 -7.978 1.00 . A A . 111 ARG CB 1 1
25 43579 1 1 112 ARG CD C 90.994 -14.169 -5.500 1.00 . A A . 111 ARG CD 1 1
25 43580 1 1 112 ARG CG C 91.930 -14.173 -6.709 1.00 . A A . 111 ARG CG 1 1
25 43581 1 1 112 ARG CZ C 89.806 -15.829 -4.196 1.00 . A A . 111 ARG CZ 1 1
25 43582 1 1 112 ARG H H 92.139 -12.325 -9.535 1.00 . A A . 111 ARG H 1 1
25 43583 1 1 112 ARG HA H 92.782 -15.214 -9.058 1.00 . A A . 111 ARG HA 1 1
25 43584 1 1 112 ARG HB2 H 90.399 -13.599 -8.098 1.00 . A A . 111 ARG HB2 1 1
25 43585 1 1 112 ARG HB3 H 90.578 -15.342 -7.895 1.00 . A A . 111 ARG HB3 1 1
25 43586 1 1 112 ARG HD2 H 91.553 -13.906 -4.613 1.00 . A A . 111 ARG HD2 1 1
25 43587 1 1 112 ARG HD3 H 90.211 -13.442 -5.658 1.00 . A A . 111 ARG HD3 1 1
25 43588 1 1 112 ARG HE H 90.393 -16.162 -6.068 1.00 . A A . 111 ARG HE 1 1
25 43589 1 1 112 ARG HG2 H 92.662 -14.961 -6.602 1.00 . A A . 111 ARG HG2 1 1
25 43590 1 1 112 ARG HG3 H 92.434 -13.219 -6.775 1.00 . A A . 111 ARG HG3 1 1
25 43591 1 1 112 ARG HH11 H 90.244 -14.078 -3.334 1.00 . A A . 111 ARG HH11 1 1
25 43592 1 1 112 ARG HH12 H 89.381 -15.204 -2.341 1.00 . A A . 111 ARG HH12 1 1
25 43593 1 1 112 ARG HH21 H 89.212 -17.647 -4.799 1.00 . A A . 111 ARG HH21 1 1
25 43594 1 1 112 ARG HH22 H 88.793 -17.223 -3.172 1.00 . A A . 111 ARG HH22 1 1
25 43595 1 1 112 ARG N N 92.685 -13.115 -9.340 1.00 . A A . 111 ARG N 1 1
25 43596 1 1 112 ARG NE N 90.380 -15.518 -5.328 1.00 . A A . 111 ARG NE 1 1
25 43597 1 1 112 ARG NH1 N 89.809 -14.969 -3.214 1.00 . A A . 111 ARG NH1 1 1
25 43598 1 1 112 ARG NH2 N 89.226 -16.990 -4.045 1.00 . A A . 111 ARG NH2 1 1
25 43599 1 1 112 ARG O O 91.716 -15.410 -11.329 1.00 . A A . 111 ARG O 1 1
25 43600 1 1 112 ARG OXT O 90.071 -14.293 -10.502 1.00 . A A . 111 ARG OXT 1 1
26 43601 1 1 2 GLU C C 93.392 -1.698 -18.778 1.00 . A A . 1 GLU C 1 1
26 43602 1 1 2 GLU CA C 94.107 -2.751 -19.615 1.00 . A A . 1 GLU CA 1 1
26 43603 1 1 2 GLU CB C 93.503 -2.764 -21.021 1.00 . A A . 1 GLU CB 1 1
26 43604 1 1 2 GLU CD C 95.236 -1.188 -21.854 1.00 . A A . 1 GLU CD 1 1
26 43605 1 1 2 GLU CG C 93.733 -1.400 -21.669 1.00 . A A . 1 GLU CG 1 1
26 43606 1 1 2 GLU HA H 95.157 -2.508 -19.674 1.00 . A A . 1 GLU HA 1 1
26 43607 1 1 2 GLU HB2 H 93.984 -3.532 -21.612 1.00 . A A . 1 GLU HB2 1 1
26 43608 1 1 2 GLU HB3 H 92.443 -2.959 -20.962 1.00 . A A . 1 GLU HB3 1 1
26 43609 1 1 2 GLU HG2 H 93.239 -1.363 -22.629 1.00 . A A . 1 GLU HG2 1 1
26 43610 1 1 2 GLU HG3 H 93.338 -0.625 -21.028 1.00 . A A . 1 GLU HG3 1 1
26 43611 1 1 2 GLU N N 93.944 -4.086 -18.966 1.00 . A A . 1 GLU N 1 1
26 43612 1 1 2 GLU O O 93.978 -0.721 -18.354 1.00 . A A . 1 GLU O 1 1
26 43613 1 1 2 GLU OE1 O 95.969 -2.148 -21.694 1.00 . A A . 1 GLU OE1 1 1
26 43614 1 1 2 GLU OE2 O 95.626 -0.072 -22.152 1.00 . A A . 1 GLU OE2 1 1
26 43615 1 1 3 ASP C C 91.775 -1.131 -16.229 1.00 . A A . 2 ASP C 1 1
26 43616 1 1 3 ASP CA C 91.392 -0.912 -17.694 1.00 . A A . 2 ASP CA 1 1
26 43617 1 1 3 ASP CB C 89.886 -1.110 -17.878 1.00 . A A . 2 ASP CB 1 1
26 43618 1 1 3 ASP CG C 89.491 -2.492 -17.357 1.00 . A A . 2 ASP CG 1 1
26 43619 1 1 3 ASP H H 91.679 -2.697 -18.862 1.00 . A A . 2 ASP H 1 1
26 43620 1 1 3 ASP HA H 91.666 0.089 -17.995 1.00 . A A . 2 ASP HA 1 1
26 43621 1 1 3 ASP HB2 H 89.355 -0.350 -17.328 1.00 . A A . 2 ASP HB2 1 1
26 43622 1 1 3 ASP HB3 H 89.634 -1.037 -18.925 1.00 . A A . 2 ASP HB3 1 1
26 43623 1 1 3 ASP N N 92.132 -1.895 -18.524 1.00 . A A . 2 ASP N 1 1
26 43624 1 1 3 ASP O O 92.424 -2.102 -15.889 1.00 . A A . 2 ASP O 1 1
26 43625 1 1 3 ASP OD1 O 90.366 -3.191 -16.876 1.00 . A A . 2 ASP OD1 1 1
26 43626 1 1 3 ASP OD2 O 88.321 -2.829 -17.452 1.00 . A A . 2 ASP OD2 1 1
26 43627 1 1 4 LEU C C 90.633 -1.196 -13.194 1.00 . A A . 3 LEU C 1 1
26 43628 1 1 4 LEU CA C 91.749 -0.421 -13.918 1.00 . A A . 3 LEU CA 1 1
26 43629 1 1 4 LEU CB C 91.901 0.959 -13.268 1.00 . A A . 3 LEU CB 1 1
26 43630 1 1 4 LEU CD1 C 92.979 3.201 -13.524 1.00 . A A . 3 LEU CD1 1 1
26 43631 1 1 4 LEU CD2 C 94.387 1.138 -13.497 1.00 . A A . 3 LEU CD2 1 1
26 43632 1 1 4 LEU CG C 93.044 1.728 -13.937 1.00 . A A . 3 LEU CG 1 1
26 43633 1 1 4 LEU H H 90.870 0.535 -15.640 1.00 . A A . 3 LEU H 1 1
26 43634 1 1 4 LEU HA H 92.681 -0.958 -13.846 1.00 . A A . 3 LEU HA 1 1
26 43635 1 1 4 LEU HB2 H 90.980 1.510 -13.379 1.00 . A A . 3 LEU HB2 1 1
26 43636 1 1 4 LEU HB3 H 92.121 0.838 -12.218 1.00 . A A . 3 LEU HB3 1 1
26 43637 1 1 4 LEU HD11 H 92.824 3.268 -12.457 1.00 . A A . 3 LEU HD11 1 1
26 43638 1 1 4 LEU HD12 H 93.905 3.690 -13.787 1.00 . A A . 3 LEU HD12 1 1
26 43639 1 1 4 LEU HD13 H 92.159 3.682 -14.039 1.00 . A A . 3 LEU HD13 1 1
26 43640 1 1 4 LEU HD21 H 94.218 0.304 -12.829 1.00 . A A . 3 LEU HD21 1 1
26 43641 1 1 4 LEU HD22 H 94.932 0.798 -14.365 1.00 . A A . 3 LEU HD22 1 1
26 43642 1 1 4 LEU HD23 H 94.964 1.896 -12.985 1.00 . A A . 3 LEU HD23 1 1
26 43643 1 1 4 LEU HG H 92.949 1.652 -15.011 1.00 . A A . 3 LEU HG 1 1
26 43644 1 1 4 LEU N N 91.389 -0.246 -15.355 1.00 . A A . 3 LEU N 1 1
26 43645 1 1 4 LEU O O 89.465 -0.915 -13.374 1.00 . A A . 3 LEU O 1 1
26 43646 1 1 5 PRO C C 88.986 -2.074 -10.875 1.00 . A A . 4 PRO C 1 1
26 43647 1 1 5 PRO CA C 90.008 -2.960 -11.584 1.00 . A A . 4 PRO CA 1 1
26 43648 1 1 5 PRO CB C 90.856 -3.676 -10.534 1.00 . A A . 4 PRO CB 1 1
26 43649 1 1 5 PRO CD C 92.377 -2.560 -12.085 1.00 . A A . 4 PRO CD 1 1
26 43650 1 1 5 PRO CG C 92.259 -3.672 -11.043 1.00 . A A . 4 PRO CG 1 1
26 43651 1 1 5 PRO HA H 89.517 -3.684 -12.215 1.00 . A A . 4 PRO HA 1 1
26 43652 1 1 5 PRO HB2 H 90.803 -3.143 -9.595 1.00 . A A . 4 PRO HB2 1 1
26 43653 1 1 5 PRO HB3 H 90.513 -4.690 -10.404 1.00 . A A . 4 PRO HB3 1 1
26 43654 1 1 5 PRO HD2 H 92.942 -1.732 -11.683 1.00 . A A . 4 PRO HD2 1 1
26 43655 1 1 5 PRO HD3 H 92.840 -2.937 -12.981 1.00 . A A . 4 PRO HD3 1 1
26 43656 1 1 5 PRO HG2 H 92.940 -3.482 -10.225 1.00 . A A . 4 PRO HG2 1 1
26 43657 1 1 5 PRO HG3 H 92.489 -4.621 -11.498 1.00 . A A . 4 PRO HG3 1 1
26 43658 1 1 5 PRO N N 90.992 -2.151 -12.364 1.00 . A A . 4 PRO N 1 1
26 43659 1 1 5 PRO O O 87.930 -2.515 -10.467 1.00 . A A . 4 PRO O 1 1
26 43660 1 1 6 HIS C C 87.120 0.273 -10.832 1.00 . A A . 5 HIS C 1 1
26 43661 1 1 6 HIS CA C 88.395 0.103 -10.008 1.00 . A A . 5 HIS CA 1 1
26 43662 1 1 6 HIS CB C 89.108 1.439 -9.833 1.00 . A A . 5 HIS CB 1 1
26 43663 1 1 6 HIS CD2 C 91.685 1.444 -9.291 1.00 . A A . 5 HIS CD2 1 1
26 43664 1 1 6 HIS CE1 C 91.594 0.545 -7.322 1.00 . A A . 5 HIS CE1 1 1
26 43665 1 1 6 HIS CG C 90.358 1.208 -9.023 1.00 . A A . 5 HIS CG 1 1
26 43666 1 1 6 HIS H H 90.178 -0.504 -11.034 1.00 . A A . 5 HIS H 1 1
26 43667 1 1 6 HIS HA H 88.144 -0.300 -9.038 1.00 . A A . 5 HIS HA 1 1
26 43668 1 1 6 HIS HB2 H 89.372 1.837 -10.803 1.00 . A A . 5 HIS HB2 1 1
26 43669 1 1 6 HIS HB3 H 88.464 2.133 -9.316 1.00 . A A . 5 HIS HB3 1 1
26 43670 1 1 6 HIS HD1 H 89.523 0.340 -7.277 1.00 . A A . 5 HIS HD1 1 1
26 43671 1 1 6 HIS HD2 H 92.067 1.872 -10.206 1.00 . A A . 5 HIS HD2 1 1
26 43672 1 1 6 HIS HE1 H 91.877 0.128 -6.368 1.00 . A A . 5 HIS HE1 1 1
26 43673 1 1 6 HIS N N 89.314 -0.828 -10.707 1.00 . A A . 5 HIS N 1 1
26 43674 1 1 6 HIS ND1 N 90.325 0.634 -7.761 1.00 . A A . 5 HIS ND1 1 1
26 43675 1 1 6 HIS NE2 N 92.462 1.025 -8.216 1.00 . A A . 5 HIS NE2 1 1
26 43676 1 1 6 HIS O O 86.100 0.717 -10.344 1.00 . A A . 5 HIS O 1 1
26 43677 1 1 7 HIS C C 84.882 -0.932 -12.439 1.00 . A A . 6 HIS C 1 1
26 43678 1 1 7 HIS CA C 85.973 0.014 -12.949 1.00 . A A . 6 HIS CA 1 1
26 43679 1 1 7 HIS CB C 86.364 -0.380 -14.370 1.00 . A A . 6 HIS CB 1 1
26 43680 1 1 7 HIS CD2 C 87.790 1.818 -14.389 1.00 . A A . 6 HIS CD2 1 1
26 43681 1 1 7 HIS CE1 C 88.429 1.768 -16.458 1.00 . A A . 6 HIS CE1 1 1
26 43682 1 1 7 HIS CG C 87.248 0.687 -14.945 1.00 . A A . 6 HIS CG 1 1
26 43683 1 1 7 HIS H H 88.005 -0.463 -12.443 1.00 . A A . 6 HIS H 1 1
26 43684 1 1 7 HIS HA H 85.608 1.031 -12.944 1.00 . A A . 6 HIS HA 1 1
26 43685 1 1 7 HIS HB2 H 86.899 -1.323 -14.345 1.00 . A A . 6 HIS HB2 1 1
26 43686 1 1 7 HIS HB3 H 85.477 -0.481 -14.977 1.00 . A A . 6 HIS HB3 1 1
26 43687 1 1 7 HIS HD1 H 87.461 -0.013 -16.932 1.00 . A A . 6 HIS HD1 1 1
26 43688 1 1 7 HIS HD2 H 87.662 2.128 -13.362 1.00 . A A . 6 HIS HD2 1 1
26 43689 1 1 7 HIS HE1 H 88.889 2.028 -17.399 1.00 . A A . 6 HIS HE1 1 1
26 43690 1 1 7 HIS N N 87.173 -0.095 -12.079 1.00 . A A . 6 HIS N 1 1
26 43691 1 1 7 HIS ND1 N 87.669 0.674 -16.264 1.00 . A A . 6 HIS ND1 1 1
26 43692 1 1 7 HIS NE2 N 88.536 2.499 -15.346 1.00 . A A . 6 HIS NE2 1 1
26 43693 1 1 7 HIS O O 83.706 -0.631 -12.497 1.00 . A A . 6 HIS O 1 1
26 43694 1 1 8 ASP C C 84.117 -2.963 -9.934 1.00 . A A . 7 ASP C 1 1
26 43695 1 1 8 ASP CA C 84.267 -3.074 -11.459 1.00 . A A . 7 ASP CA 1 1
26 43696 1 1 8 ASP CB C 84.731 -4.487 -11.829 1.00 . A A . 7 ASP CB 1 1
26 43697 1 1 8 ASP CG C 84.636 -4.681 -13.345 1.00 . A A . 7 ASP CG 1 1
26 43698 1 1 8 ASP H H 86.219 -2.308 -11.933 1.00 . A A . 7 ASP H 1 1
26 43699 1 1 8 ASP HA H 83.319 -2.877 -11.926 1.00 . A A . 7 ASP HA 1 1
26 43700 1 1 8 ASP HB2 H 85.756 -4.623 -11.514 1.00 . A A . 7 ASP HB2 1 1
26 43701 1 1 8 ASP HB3 H 84.104 -5.213 -11.336 1.00 . A A . 7 ASP HB3 1 1
26 43702 1 1 8 ASP N N 85.269 -2.087 -11.957 1.00 . A A . 7 ASP N 1 1
26 43703 1 1 8 ASP O O 85.083 -2.982 -9.200 1.00 . A A . 7 ASP O 1 1
26 43704 1 1 8 ASP OD1 O 83.733 -4.119 -13.941 1.00 . A A . 7 ASP OD1 1 1
26 43705 1 1 8 ASP OD2 O 85.469 -5.389 -13.883 1.00 . A A . 7 ASP OD2 1 1
26 43706 1 1 9 GLU C C 82.909 -4.098 -7.327 1.00 . A A . 8 GLU C 1 1
26 43707 1 1 9 GLU CA C 82.653 -2.749 -7.995 1.00 . A A . 8 GLU CA 1 1
26 43708 1 1 9 GLU CB C 81.197 -2.333 -7.758 1.00 . A A . 8 GLU CB 1 1
26 43709 1 1 9 GLU CD C 79.567 -0.443 -7.876 1.00 . A A . 8 GLU CD 1 1
26 43710 1 1 9 GLU CG C 81.005 -0.874 -8.174 1.00 . A A . 8 GLU CG 1 1
26 43711 1 1 9 GLU H H 82.142 -2.855 -10.083 1.00 . A A . 8 GLU H 1 1
26 43712 1 1 9 GLU HA H 83.312 -2.008 -7.571 1.00 . A A . 8 GLU HA 1 1
26 43713 1 1 9 GLU HB2 H 80.545 -2.962 -8.344 1.00 . A A . 8 GLU HB2 1 1
26 43714 1 1 9 GLU HB3 H 80.955 -2.440 -6.715 1.00 . A A . 8 GLU HB3 1 1
26 43715 1 1 9 GLU HG2 H 81.691 -0.249 -7.620 1.00 . A A . 8 GLU HG2 1 1
26 43716 1 1 9 GLU HG3 H 81.197 -0.774 -9.230 1.00 . A A . 8 GLU HG3 1 1
26 43717 1 1 9 GLU N N 82.901 -2.856 -9.464 1.00 . A A . 8 GLU N 1 1
26 43718 1 1 9 GLU O O 83.317 -4.175 -6.185 1.00 . A A . 8 GLU O 1 1
26 43719 1 1 9 GLU OE1 O 78.757 -1.309 -7.588 1.00 . A A . 8 GLU OE1 1 1
26 43720 1 1 9 GLU OE2 O 79.301 0.748 -7.940 1.00 . A A . 8 GLU OE2 1 1
26 43721 1 1 10 LYS C C 84.343 -6.698 -7.036 1.00 . A A . 9 LYS C 1 1
26 43722 1 1 10 LYS CA C 82.883 -6.515 -7.450 1.00 . A A . 9 LYS CA 1 1
26 43723 1 1 10 LYS CB C 82.520 -7.558 -8.501 1.00 . A A . 9 LYS CB 1 1
26 43724 1 1 10 LYS CD C 84.059 -8.557 -10.249 1.00 . A A . 9 LYS CD 1 1
26 43725 1 1 10 LYS CE C 85.508 -8.531 -9.758 1.00 . A A . 9 LYS CE 1 1
26 43726 1 1 10 LYS CG C 83.338 -7.289 -9.775 1.00 . A A . 9 LYS CG 1 1
26 43727 1 1 10 LYS H H 82.335 -5.075 -8.950 1.00 . A A . 9 LYS H 1 1
26 43728 1 1 10 LYS HA H 82.246 -6.640 -6.585 1.00 . A A . 9 LYS HA 1 1
26 43729 1 1 10 LYS HB2 H 82.742 -8.544 -8.117 1.00 . A A . 9 LYS HB2 1 1
26 43730 1 1 10 LYS HB3 H 81.468 -7.483 -8.733 1.00 . A A . 9 LYS HB3 1 1
26 43731 1 1 10 LYS HD2 H 83.557 -9.434 -9.869 1.00 . A A . 9 LYS HD2 1 1
26 43732 1 1 10 LYS HD3 H 84.054 -8.585 -11.327 1.00 . A A . 9 LYS HD3 1 1
26 43733 1 1 10 LYS HE2 H 86.137 -8.128 -10.534 1.00 . A A . 9 LYS HE2 1 1
26 43734 1 1 10 LYS HE3 H 85.582 -7.910 -8.874 1.00 . A A . 9 LYS HE3 1 1
26 43735 1 1 10 LYS HG2 H 82.672 -6.948 -10.554 1.00 . A A . 9 LYS HG2 1 1
26 43736 1 1 10 LYS HG3 H 84.067 -6.519 -9.572 1.00 . A A . 9 LYS HG3 1 1
26 43737 1 1 10 LYS HZ1 H 85.780 -10.533 -10.252 1.00 . A A . 9 LYS HZ1 1 1
26 43738 1 1 10 LYS HZ2 H 86.967 -9.909 -9.215 1.00 . A A . 9 LYS HZ2 1 1
26 43739 1 1 10 LYS HZ3 H 85.419 -10.267 -8.612 1.00 . A A . 9 LYS HZ3 1 1
26 43740 1 1 10 LYS N N 82.667 -5.162 -8.031 1.00 . A A . 9 LYS N 1 1
26 43741 1 1 10 LYS NZ N 85.951 -9.914 -9.435 1.00 . A A . 9 LYS NZ 1 1
26 43742 1 1 10 LYS O O 84.648 -7.500 -6.181 1.00 . A A . 9 LYS O 1 1
26 43743 1 1 11 THR C C 86.930 -5.625 -5.836 1.00 . A A . 10 THR C 1 1
26 43744 1 1 11 THR CA C 86.686 -6.136 -7.267 1.00 . A A . 10 THR CA 1 1
26 43745 1 1 11 THR CB C 87.562 -5.396 -8.292 1.00 . A A . 10 THR CB 1 1
26 43746 1 1 11 THR CG2 C 87.407 -6.059 -9.659 1.00 . A A . 10 THR CG2 1 1
26 43747 1 1 11 THR H H 84.986 -5.335 -8.329 1.00 . A A . 10 THR H 1 1
26 43748 1 1 11 THR HA H 86.931 -7.186 -7.297 1.00 . A A . 10 THR HA 1 1
26 43749 1 1 11 THR HB H 88.595 -5.454 -7.988 1.00 . A A . 10 THR HB 1 1
26 43750 1 1 11 THR HG1 H 87.765 -3.593 -8.996 1.00 . A A . 10 THR HG1 1 1
26 43751 1 1 11 THR HG21 H 86.361 -6.075 -9.931 1.00 . A A . 10 THR HG21 1 1
26 43752 1 1 11 THR HG22 H 87.963 -5.504 -10.399 1.00 . A A . 10 THR HG22 1 1
26 43753 1 1 11 THR HG23 H 87.783 -7.070 -9.609 1.00 . A A . 10 THR HG23 1 1
26 43754 1 1 11 THR N N 85.248 -5.977 -7.637 1.00 . A A . 10 THR N 1 1
26 43755 1 1 11 THR O O 87.794 -6.116 -5.133 1.00 . A A . 10 THR O 1 1
26 43756 1 1 11 THR OG1 O 87.172 -4.034 -8.378 1.00 . A A . 10 THR OG1 1 1
26 43757 1 1 12 TRP C C 84.991 -4.138 -3.281 1.00 . A A . 11 TRP C 1 1
26 43758 1 1 12 TRP CA C 86.343 -4.160 -3.995 1.00 . A A . 11 TRP CA 1 1
26 43759 1 1 12 TRP CB C 86.902 -2.736 -4.040 1.00 . A A . 11 TRP CB 1 1
26 43760 1 1 12 TRP CD1 C 87.145 -2.398 -6.520 1.00 . A A . 11 TRP CD1 1 1
26 43761 1 1 12 TRP CD2 C 85.524 -1.115 -5.643 1.00 . A A . 11 TRP CD2 1 1
26 43762 1 1 12 TRP CE2 C 85.550 -0.845 -7.032 1.00 . A A . 11 TRP CE2 1 1
26 43763 1 1 12 TRP CE3 C 84.586 -0.428 -4.850 1.00 . A A . 11 TRP CE3 1 1
26 43764 1 1 12 TRP CG C 86.544 -2.114 -5.349 1.00 . A A . 11 TRP CG 1 1
26 43765 1 1 12 TRP CH2 C 83.754 0.753 -6.810 1.00 . A A . 11 TRP CH2 1 1
26 43766 1 1 12 TRP CZ2 C 84.676 0.079 -7.613 1.00 . A A . 11 TRP CZ2 1 1
26 43767 1 1 12 TRP CZ3 C 83.708 0.501 -5.433 1.00 . A A . 11 TRP CZ3 1 1
26 43768 1 1 12 TRP H H 85.465 -4.297 -5.959 1.00 . A A . 11 TRP H 1 1
26 43769 1 1 12 TRP HA H 87.025 -4.801 -3.457 1.00 . A A . 11 TRP HA 1 1
26 43770 1 1 12 TRP HB2 H 86.473 -2.156 -3.234 1.00 . A A . 11 TRP HB2 1 1
26 43771 1 1 12 TRP HB3 H 87.976 -2.766 -3.933 1.00 . A A . 11 TRP HB3 1 1
26 43772 1 1 12 TRP HD1 H 87.950 -3.097 -6.650 1.00 . A A . 11 TRP HD1 1 1
26 43773 1 1 12 TRP HE1 H 86.796 -1.702 -8.472 1.00 . A A . 11 TRP HE1 1 1
26 43774 1 1 12 TRP HE3 H 84.542 -0.617 -3.788 1.00 . A A . 11 TRP HE3 1 1
26 43775 1 1 12 TRP HH2 H 83.077 1.469 -7.252 1.00 . A A . 11 TRP HH2 1 1
26 43776 1 1 12 TRP HZ2 H 84.716 0.272 -8.673 1.00 . A A . 11 TRP HZ2 1 1
26 43777 1 1 12 TRP HZ3 H 82.992 1.024 -4.817 1.00 . A A . 11 TRP HZ3 1 1
26 43778 1 1 12 TRP N N 86.165 -4.669 -5.388 1.00 . A A . 11 TRP N 1 1
26 43779 1 1 12 TRP NE1 N 86.550 -1.662 -7.524 1.00 . A A . 11 TRP NE1 1 1
26 43780 1 1 12 TRP O O 84.921 -4.154 -2.071 1.00 . A A . 11 TRP O 1 1
26 43781 1 1 13 ASN C C 82.095 -5.392 -2.961 1.00 . A A . 12 ASN C 1 1
26 43782 1 1 13 ASN CA C 82.568 -4.010 -3.386 1.00 . A A . 12 ASN CA 1 1
26 43783 1 1 13 ASN CB C 81.560 -3.416 -4.370 1.00 . A A . 12 ASN CB 1 1
26 43784 1 1 13 ASN CG C 80.251 -3.118 -3.632 1.00 . A A . 12 ASN CG 1 1
26 43785 1 1 13 ASN H H 83.999 -4.036 -4.999 1.00 . A A . 12 ASN H 1 1
26 43786 1 1 13 ASN HA H 82.616 -3.382 -2.514 1.00 . A A . 12 ASN HA 1 1
26 43787 1 1 13 ASN HB2 H 81.961 -2.502 -4.782 1.00 . A A . 12 ASN HB2 1 1
26 43788 1 1 13 ASN HB3 H 81.372 -4.123 -5.164 1.00 . A A . 12 ASN HB3 1 1
26 43789 1 1 13 ASN HD21 H 79.098 -3.604 -5.174 1.00 . A A . 12 ASN HD21 1 1
26 43790 1 1 13 ASN HD22 H 78.272 -3.092 -3.781 1.00 . A A . 12 ASN HD22 1 1
26 43791 1 1 13 ASN N N 83.917 -4.071 -4.023 1.00 . A A . 12 ASN N 1 1
26 43792 1 1 13 ASN ND2 N 79.112 -3.286 -4.247 1.00 . A A . 12 ASN ND2 1 1
26 43793 1 1 13 ASN O O 82.027 -6.320 -3.743 1.00 . A A . 12 ASN O 1 1
26 43794 1 1 13 ASN OD1 O 80.268 -2.731 -2.481 1.00 . A A . 12 ASN OD1 1 1
26 43795 1 1 14 VAL C C 79.967 -6.509 -0.375 1.00 . A A . 13 VAL C 1 1
26 43796 1 1 14 VAL CA C 81.241 -6.798 -1.180 1.00 . A A . 13 VAL CA 1 1
26 43797 1 1 14 VAL CB C 82.305 -7.437 -0.282 1.00 . A A . 13 VAL CB 1 1
26 43798 1 1 14 VAL CG1 C 81.762 -8.745 0.303 1.00 . A A . 13 VAL CG1 1 1
26 43799 1 1 14 VAL CG2 C 83.565 -7.724 -1.110 1.00 . A A . 13 VAL CG2 1 1
26 43800 1 1 14 VAL H H 81.800 -4.729 -1.122 1.00 . A A . 13 VAL H 1 1
26 43801 1 1 14 VAL HA H 81.006 -7.462 -1.997 1.00 . A A . 13 VAL HA 1 1
26 43802 1 1 14 VAL HB H 82.548 -6.761 0.523 1.00 . A A . 13 VAL HB 1 1
26 43803 1 1 14 VAL HG11 H 80.800 -8.964 -0.135 1.00 . A A . 13 VAL HG11 1 1
26 43804 1 1 14 VAL HG12 H 82.448 -9.551 0.086 1.00 . A A . 13 VAL HG12 1 1
26 43805 1 1 14 VAL HG13 H 81.651 -8.644 1.373 1.00 . A A . 13 VAL HG13 1 1
26 43806 1 1 14 VAL HG21 H 83.301 -8.297 -1.984 1.00 . A A . 13 VAL HG21 1 1
26 43807 1 1 14 VAL HG22 H 84.016 -6.790 -1.416 1.00 . A A . 13 VAL HG22 1 1
26 43808 1 1 14 VAL HG23 H 84.270 -8.284 -0.516 1.00 . A A . 13 VAL HG23 1 1
26 43809 1 1 14 VAL N N 81.744 -5.509 -1.713 1.00 . A A . 13 VAL N 1 1
26 43810 1 1 14 VAL O O 79.675 -7.162 0.608 1.00 . A A . 13 VAL O 1 1
26 43811 1 1 15 GLY C C 77.196 -6.418 0.309 1.00 . A A . 14 GLY C 1 1
26 43812 1 1 15 GLY CA C 77.959 -5.156 -0.076 1.00 . A A . 14 GLY CA 1 1
26 43813 1 1 15 GLY H H 79.487 -5.007 -1.585 1.00 . A A . 14 GLY H 1 1
26 43814 1 1 15 GLY HA2 H 78.199 -4.594 0.816 1.00 . A A . 14 GLY HA2 1 1
26 43815 1 1 15 GLY HA3 H 77.340 -4.554 -0.725 1.00 . A A . 14 GLY HA3 1 1
26 43816 1 1 15 GLY N N 79.216 -5.520 -0.794 1.00 . A A . 14 GLY N 1 1
26 43817 1 1 15 GLY O O 77.598 -7.522 -0.003 1.00 . A A . 14 GLY O 1 1
26 43818 1 1 16 SER C C 76.167 -8.311 2.329 1.00 . A A . 15 SER C 1 1
26 43819 1 1 16 SER CA C 75.305 -7.444 1.418 1.00 . A A . 15 SER CA 1 1
26 43820 1 1 16 SER CB C 74.892 -8.258 0.191 1.00 . A A . 15 SER CB 1 1
26 43821 1 1 16 SER H H 75.801 -5.359 1.243 1.00 . A A . 15 SER H 1 1
26 43822 1 1 16 SER HA H 74.424 -7.118 1.953 1.00 . A A . 15 SER HA 1 1
26 43823 1 1 16 SER HB2 H 74.373 -7.624 -0.506 1.00 . A A . 15 SER HB2 1 1
26 43824 1 1 16 SER HB3 H 75.775 -8.663 -0.285 1.00 . A A . 15 SER HB3 1 1
26 43825 1 1 16 SER HG H 74.227 -9.516 1.517 1.00 . A A . 15 SER HG 1 1
26 43826 1 1 16 SER N N 76.098 -6.261 0.996 1.00 . A A . 15 SER N 1 1
26 43827 1 1 16 SER O O 75.987 -9.509 2.414 1.00 . A A . 15 SER O 1 1
26 43828 1 1 16 SER OG O 74.033 -9.314 0.597 1.00 . A A . 15 SER OG 1 1
26 43829 1 1 17 SER C C 78.013 -7.855 5.300 1.00 . A A . 16 SER C 1 1
26 43830 1 1 17 SER CA C 77.981 -8.505 3.916 1.00 . A A . 16 SER CA 1 1
26 43831 1 1 17 SER CB C 79.397 -8.561 3.343 1.00 . A A . 16 SER CB 1 1
26 43832 1 1 17 SER H H 77.234 -6.744 2.927 1.00 . A A . 16 SER H 1 1
26 43833 1 1 17 SER HA H 77.589 -9.507 4.002 1.00 . A A . 16 SER HA 1 1
26 43834 1 1 17 SER HB2 H 79.762 -7.561 3.182 1.00 . A A . 16 SER HB2 1 1
26 43835 1 1 17 SER HB3 H 80.046 -9.072 4.042 1.00 . A A . 16 SER HB3 1 1
26 43836 1 1 17 SER HG H 78.620 -9.850 2.105 1.00 . A A . 16 SER HG 1 1
26 43837 1 1 17 SER N N 77.106 -7.713 3.011 1.00 . A A . 16 SER N 1 1
26 43838 1 1 17 SER O O 78.116 -6.651 5.435 1.00 . A A . 16 SER O 1 1
26 43839 1 1 17 SER OG O 79.375 -9.258 2.101 1.00 . A A . 16 SER OG 1 1
26 43840 1 1 18 ASN C C 79.384 -7.808 8.133 1.00 . A A . 17 ASN C 1 1
26 43841 1 1 18 ASN CA C 77.941 -8.104 7.711 1.00 . A A . 17 ASN CA 1 1
26 43842 1 1 18 ASN CB C 77.313 -9.134 8.650 1.00 . A A . 17 ASN CB 1 1
26 43843 1 1 18 ASN CG C 78.150 -10.410 8.627 1.00 . A A . 17 ASN CG 1 1
26 43844 1 1 18 ASN H H 77.841 -9.616 6.186 1.00 . A A . 17 ASN H 1 1
26 43845 1 1 18 ASN HA H 77.366 -7.192 7.746 1.00 . A A . 17 ASN HA 1 1
26 43846 1 1 18 ASN HB2 H 77.277 -8.740 9.653 1.00 . A A . 17 ASN HB2 1 1
26 43847 1 1 18 ASN HB3 H 76.313 -9.360 8.316 1.00 . A A . 17 ASN HB3 1 1
26 43848 1 1 18 ASN HD21 H 76.577 -11.601 8.435 1.00 . A A . 17 ASN HD21 1 1
26 43849 1 1 18 ASN HD22 H 78.079 -12.388 8.486 1.00 . A A . 17 ASN HD22 1 1
26 43850 1 1 18 ASN N N 77.923 -8.650 6.327 1.00 . A A . 17 ASN N 1 1
26 43851 1 1 18 ASN ND2 N 77.552 -11.562 8.507 1.00 . A A . 17 ASN ND2 1 1
26 43852 1 1 18 ASN O O 80.327 -8.205 7.480 1.00 . A A . 17 ASN O 1 1
26 43853 1 1 18 ASN OD1 O 79.358 -10.356 8.709 1.00 . A A . 17 ASN OD1 1 1
26 43854 1 1 19 ARG C C 81.686 -8.054 10.040 1.00 . A A . 18 ARG C 1 1
26 43855 1 1 19 ARG CA C 80.938 -6.775 9.676 1.00 . A A . 18 ARG CA 1 1
26 43856 1 1 19 ARG CB C 80.873 -5.863 10.899 1.00 . A A . 18 ARG CB 1 1
26 43857 1 1 19 ARG CD C 80.397 -3.538 11.675 1.00 . A A . 18 ARG CD 1 1
26 43858 1 1 19 ARG CG C 80.373 -4.484 10.475 1.00 . A A . 18 ARG CG 1 1
26 43859 1 1 19 ARG CZ C 79.959 -1.592 10.260 1.00 . A A . 18 ARG CZ 1 1
26 43860 1 1 19 ARG H H 78.787 -6.788 9.727 1.00 . A A . 18 ARG H 1 1
26 43861 1 1 19 ARG HA H 81.466 -6.267 8.882 1.00 . A A . 18 ARG HA 1 1
26 43862 1 1 19 ARG HB2 H 80.198 -6.287 11.626 1.00 . A A . 18 ARG HB2 1 1
26 43863 1 1 19 ARG HB3 H 81.857 -5.770 11.330 1.00 . A A . 18 ARG HB3 1 1
26 43864 1 1 19 ARG HD2 H 79.896 -3.999 12.507 1.00 . A A . 18 ARG HD2 1 1
26 43865 1 1 19 ARG HD3 H 81.429 -3.331 11.951 1.00 . A A . 18 ARG HD3 1 1
26 43866 1 1 19 ARG HE H 78.899 -2.005 11.883 1.00 . A A . 18 ARG HE 1 1
26 43867 1 1 19 ARG HG2 H 81.009 -4.104 9.695 1.00 . A A . 18 ARG HG2 1 1
26 43868 1 1 19 ARG HG3 H 79.364 -4.565 10.106 1.00 . A A . 18 ARG HG3 1 1
26 43869 1 1 19 ARG HH11 H 81.612 -2.640 9.834 1.00 . A A . 18 ARG HH11 1 1
26 43870 1 1 19 ARG HH12 H 81.243 -1.350 8.741 1.00 . A A . 18 ARG HH12 1 1
26 43871 1 1 19 ARG HH21 H 78.420 -0.328 10.464 1.00 . A A . 18 ARG HH21 1 1
26 43872 1 1 19 ARG HH22 H 79.450 -0.042 9.102 1.00 . A A . 18 ARG HH22 1 1
26 43873 1 1 19 ARG N N 79.561 -7.103 9.215 1.00 . A A . 18 ARG N 1 1
26 43874 1 1 19 ARG NE N 79.657 -2.283 11.328 1.00 . A A . 18 ARG NE 1 1
26 43875 1 1 19 ARG NH1 N 81.021 -1.884 9.558 1.00 . A A . 18 ARG NH1 1 1
26 43876 1 1 19 ARG NH2 N 79.218 -0.575 9.915 1.00 . A A . 18 ARG NH2 1 1
26 43877 1 1 19 ARG O O 82.888 -8.146 9.891 1.00 . A A . 18 ARG O 1 1
26 43878 1 1 20 ASN C C 82.257 -10.958 9.671 1.00 . A A . 19 ASN C 1 1
26 43879 1 1 20 ASN CA C 81.669 -10.304 10.922 1.00 . A A . 19 ASN CA 1 1
26 43880 1 1 20 ASN CB C 80.660 -11.257 11.569 1.00 . A A . 19 ASN CB 1 1
26 43881 1 1 20 ASN CG C 80.228 -10.719 12.937 1.00 . A A . 19 ASN CG 1 1
26 43882 1 1 20 ASN H H 80.020 -8.943 10.657 1.00 . A A . 19 ASN H 1 1
26 43883 1 1 20 ASN HA H 82.461 -10.086 11.623 1.00 . A A . 19 ASN HA 1 1
26 43884 1 1 20 ASN HB2 H 79.793 -11.351 10.930 1.00 . A A . 19 ASN HB2 1 1
26 43885 1 1 20 ASN HB3 H 81.117 -12.227 11.698 1.00 . A A . 19 ASN HB3 1 1
26 43886 1 1 20 ASN HD21 H 82.069 -10.225 13.498 1.00 . A A . 19 ASN HD21 1 1
26 43887 1 1 20 ASN HD22 H 80.852 -9.907 14.638 1.00 . A A . 19 ASN HD22 1 1
26 43888 1 1 20 ASN N N 80.988 -9.039 10.536 1.00 . A A . 19 ASN N 1 1
26 43889 1 1 20 ASN ND2 N 81.124 -10.242 13.757 1.00 . A A . 19 ASN ND2 1 1
26 43890 1 1 20 ASN O O 83.396 -11.380 9.656 1.00 . A A . 19 ASN O 1 1
26 43891 1 1 20 ASN OD1 O 79.058 -10.736 13.264 1.00 . A A . 19 ASN OD1 1 1
26 43892 1 1 21 LYS C C 83.180 -10.834 6.846 1.00 . A A . 20 LYS C 1 1
26 43893 1 1 21 LYS CA C 82.001 -11.652 7.362 1.00 . A A . 20 LYS CA 1 1
26 43894 1 1 21 LYS CB C 80.900 -11.652 6.300 1.00 . A A . 20 LYS CB 1 1
26 43895 1 1 21 LYS CD C 80.232 -12.550 4.060 1.00 . A A . 20 LYS CD 1 1
26 43896 1 1 21 LYS CE C 79.403 -13.780 4.435 1.00 . A A . 20 LYS CE 1 1
26 43897 1 1 21 LYS CG C 81.387 -12.397 5.050 1.00 . A A . 20 LYS CG 1 1
26 43898 1 1 21 LYS H H 80.575 -10.686 8.653 1.00 . A A . 20 LYS H 1 1
26 43899 1 1 21 LYS HA H 82.318 -12.665 7.558 1.00 . A A . 20 LYS HA 1 1
26 43900 1 1 21 LYS HB2 H 80.018 -12.134 6.693 1.00 . A A . 20 LYS HB2 1 1
26 43901 1 1 21 LYS HB3 H 80.666 -10.631 6.034 1.00 . A A . 20 LYS HB3 1 1
26 43902 1 1 21 LYS HD2 H 79.609 -11.668 4.096 1.00 . A A . 20 LYS HD2 1 1
26 43903 1 1 21 LYS HD3 H 80.626 -12.674 3.062 1.00 . A A . 20 LYS HD3 1 1
26 43904 1 1 21 LYS HE2 H 79.275 -13.816 5.506 1.00 . A A . 20 LYS HE2 1 1
26 43905 1 1 21 LYS HE3 H 78.438 -13.722 3.958 1.00 . A A . 20 LYS HE3 1 1
26 43906 1 1 21 LYS HG2 H 82.187 -11.839 4.587 1.00 . A A . 20 LYS HG2 1 1
26 43907 1 1 21 LYS HG3 H 81.747 -13.373 5.332 1.00 . A A . 20 LYS HG3 1 1
26 43908 1 1 21 LYS HZ1 H 80.664 -14.795 3.124 1.00 . A A . 20 LYS HZ1 1 1
26 43909 1 1 21 LYS HZ2 H 80.752 -15.340 4.726 1.00 . A A . 20 LYS HZ2 1 1
26 43910 1 1 21 LYS HZ3 H 79.415 -15.751 3.764 1.00 . A A . 20 LYS HZ3 1 1
26 43911 1 1 21 LYS N N 81.489 -11.036 8.617 1.00 . A A . 20 LYS N 1 1
26 43912 1 1 21 LYS NZ N 80.112 -15.009 3.977 1.00 . A A . 20 LYS NZ 1 1
26 43913 1 1 21 LYS O O 84.162 -11.369 6.376 1.00 . A A . 20 LYS O 1 1
26 43914 1 1 22 ALA C C 85.481 -9.025 7.205 1.00 . A A . 21 ALA C 1 1
26 43915 1 1 22 ALA CA C 84.203 -8.686 6.432 1.00 . A A . 21 ALA CA 1 1
26 43916 1 1 22 ALA CB C 83.847 -7.206 6.617 1.00 . A A . 21 ALA CB 1 1
26 43917 1 1 22 ALA H H 82.285 -9.119 7.309 1.00 . A A . 21 ALA H 1 1
26 43918 1 1 22 ALA HA H 84.360 -8.889 5.382 1.00 . A A . 21 ALA HA 1 1
26 43919 1 1 22 ALA HB1 H 83.484 -7.041 7.621 1.00 . A A . 21 ALA HB1 1 1
26 43920 1 1 22 ALA HB2 H 84.723 -6.599 6.444 1.00 . A A . 21 ALA HB2 1 1
26 43921 1 1 22 ALA HB3 H 83.079 -6.931 5.910 1.00 . A A . 21 ALA HB3 1 1
26 43922 1 1 22 ALA N N 83.088 -9.535 6.928 1.00 . A A . 21 ALA N 1 1
26 43923 1 1 22 ALA O O 86.559 -9.064 6.647 1.00 . A A . 21 ALA O 1 1
26 43924 1 1 23 GLU C C 87.234 -10.888 8.663 1.00 . A A . 22 GLU C 1 1
26 43925 1 1 23 GLU CA C 86.598 -9.629 9.263 1.00 . A A . 22 GLU CA 1 1
26 43926 1 1 23 GLU CB C 86.204 -9.892 10.717 1.00 . A A . 22 GLU CB 1 1
26 43927 1 1 23 GLU CD C 87.049 -9.870 13.060 1.00 . A A . 22 GLU CD 1 1
26 43928 1 1 23 GLU CG C 87.459 -9.950 11.589 1.00 . A A . 22 GLU CG 1 1
26 43929 1 1 23 GLU H H 84.502 -9.260 8.918 1.00 . A A . 22 GLU H 1 1
26 43930 1 1 23 GLU HA H 87.300 -8.810 9.220 1.00 . A A . 22 GLU HA 1 1
26 43931 1 1 23 GLU HB2 H 85.559 -9.099 11.064 1.00 . A A . 22 GLU HB2 1 1
26 43932 1 1 23 GLU HB3 H 85.684 -10.835 10.781 1.00 . A A . 22 GLU HB3 1 1
26 43933 1 1 23 GLU HG2 H 87.985 -10.876 11.409 1.00 . A A . 22 GLU HG2 1 1
26 43934 1 1 23 GLU HG3 H 88.102 -9.117 11.351 1.00 . A A . 22 GLU HG3 1 1
26 43935 1 1 23 GLU N N 85.377 -9.285 8.480 1.00 . A A . 22 GLU N 1 1
26 43936 1 1 23 GLU O O 88.429 -10.959 8.470 1.00 . A A . 22 GLU O 1 1
26 43937 1 1 23 GLU OE1 O 85.888 -10.110 13.341 1.00 . A A . 22 GLU OE1 1 1
26 43938 1 1 23 GLU OE2 O 87.901 -9.566 13.878 1.00 . A A . 22 GLU OE2 1 1
26 43939 1 1 24 ASN C C 87.602 -12.745 6.392 1.00 . A A . 23 ASN C 1 1
26 43940 1 1 24 ASN CA C 86.970 -13.115 7.730 1.00 . A A . 23 ASN CA 1 1
26 43941 1 1 24 ASN CB C 85.819 -14.099 7.496 1.00 . A A . 23 ASN CB 1 1
26 43942 1 1 24 ASN CG C 85.314 -14.616 8.844 1.00 . A A . 23 ASN CG 1 1
26 43943 1 1 24 ASN H H 85.480 -11.783 8.496 1.00 . A A . 23 ASN H 1 1
26 43944 1 1 24 ASN HA H 87.708 -13.561 8.377 1.00 . A A . 23 ASN HA 1 1
26 43945 1 1 24 ASN HB2 H 85.016 -13.598 6.976 1.00 . A A . 23 ASN HB2 1 1
26 43946 1 1 24 ASN HB3 H 86.169 -14.930 6.903 1.00 . A A . 23 ASN HB3 1 1
26 43947 1 1 24 ASN HD21 H 83.447 -14.007 8.540 1.00 . A A . 23 ASN HD21 1 1
26 43948 1 1 24 ASN HD22 H 83.729 -14.767 10.034 1.00 . A A . 23 ASN HD22 1 1
26 43949 1 1 24 ASN N N 86.434 -11.871 8.346 1.00 . A A . 23 ASN N 1 1
26 43950 1 1 24 ASN ND2 N 84.059 -14.453 9.164 1.00 . A A . 23 ASN ND2 1 1
26 43951 1 1 24 ASN O O 88.640 -13.254 6.011 1.00 . A A . 23 ASN O 1 1
26 43952 1 1 24 ASN OD1 O 86.069 -15.170 9.616 1.00 . A A . 23 ASN OD1 1 1
26 43953 1 1 25 LEU C C 88.741 -10.526 4.610 1.00 . A A . 24 LEU C 1 1
26 43954 1 1 25 LEU CA C 87.526 -11.417 4.369 1.00 . A A . 24 LEU CA 1 1
26 43955 1 1 25 LEU CB C 86.465 -10.636 3.589 1.00 . A A . 24 LEU CB 1 1
26 43956 1 1 25 LEU CD1 C 84.267 -10.807 2.413 1.00 . A A . 24 LEU CD1 1 1
26 43957 1 1 25 LEU CD2 C 85.938 -12.636 2.202 1.00 . A A . 24 LEU CD2 1 1
26 43958 1 1 25 LEU CG C 85.356 -11.590 3.147 1.00 . A A . 24 LEU CG 1 1
26 43959 1 1 25 LEU H H 86.148 -11.449 6.015 1.00 . A A . 24 LEU H 1 1
26 43960 1 1 25 LEU HA H 87.826 -12.286 3.802 1.00 . A A . 24 LEU HA 1 1
26 43961 1 1 25 LEU HB2 H 86.047 -9.866 4.224 1.00 . A A . 24 LEU HB2 1 1
26 43962 1 1 25 LEU HB3 H 86.919 -10.183 2.720 1.00 . A A . 24 LEU HB3 1 1
26 43963 1 1 25 LEU HD11 H 84.184 -9.816 2.839 1.00 . A A . 24 LEU HD11 1 1
26 43964 1 1 25 LEU HD12 H 84.524 -10.731 1.367 1.00 . A A . 24 LEU HD12 1 1
26 43965 1 1 25 LEU HD13 H 83.325 -11.323 2.515 1.00 . A A . 24 LEU HD13 1 1
26 43966 1 1 25 LEU HD21 H 86.780 -12.213 1.675 1.00 . A A . 24 LEU HD21 1 1
26 43967 1 1 25 LEU HD22 H 86.261 -13.495 2.770 1.00 . A A . 24 LEU HD22 1 1
26 43968 1 1 25 LEU HD23 H 85.181 -12.935 1.491 1.00 . A A . 24 LEU HD23 1 1
26 43969 1 1 25 LEU HG H 84.931 -12.078 4.013 1.00 . A A . 24 LEU HG 1 1
26 43970 1 1 25 LEU N N 86.977 -11.847 5.678 1.00 . A A . 24 LEU N 1 1
26 43971 1 1 25 LEU O O 89.668 -10.513 3.834 1.00 . A A . 24 LEU O 1 1
26 43972 1 1 26 LEU C C 90.924 -9.702 6.795 1.00 . A A . 25 LEU C 1 1
26 43973 1 1 26 LEU CA C 89.910 -8.905 5.977 1.00 . A A . 25 LEU CA 1 1
26 43974 1 1 26 LEU CB C 89.446 -7.699 6.799 1.00 . A A . 25 LEU CB 1 1
26 43975 1 1 26 LEU CD1 C 87.523 -6.104 6.837 1.00 . A A . 25 LEU CD1 1 1
26 43976 1 1 26 LEU CD2 C 89.430 -5.691 5.286 1.00 . A A . 25 LEU CD2 1 1
26 43977 1 1 26 LEU CG C 88.569 -6.777 5.944 1.00 . A A . 25 LEU CG 1 1
26 43978 1 1 26 LEU H H 87.986 -9.816 6.307 1.00 . A A . 25 LEU H 1 1
26 43979 1 1 26 LEU HA H 90.360 -8.573 5.053 1.00 . A A . 25 LEU HA 1 1
26 43980 1 1 26 LEU HB2 H 88.880 -8.049 7.648 1.00 . A A . 25 LEU HB2 1 1
26 43981 1 1 26 LEU HB3 H 90.307 -7.154 7.148 1.00 . A A . 25 LEU HB3 1 1
26 43982 1 1 26 LEU HD11 H 87.080 -6.839 7.493 1.00 . A A . 25 LEU HD11 1 1
26 43983 1 1 26 LEU HD12 H 87.996 -5.334 7.428 1.00 . A A . 25 LEU HD12 1 1
26 43984 1 1 26 LEU HD13 H 86.754 -5.664 6.221 1.00 . A A . 25 LEU HD13 1 1
26 43985 1 1 26 LEU HD21 H 90.165 -5.328 5.993 1.00 . A A . 25 LEU HD21 1 1
26 43986 1 1 26 LEU HD22 H 89.928 -6.100 4.422 1.00 . A A . 25 LEU HD22 1 1
26 43987 1 1 26 LEU HD23 H 88.796 -4.870 4.981 1.00 . A A . 25 LEU HD23 1 1
26 43988 1 1 26 LEU HG H 88.071 -7.359 5.182 1.00 . A A . 25 LEU HG 1 1
26 43989 1 1 26 LEU N N 88.745 -9.786 5.687 1.00 . A A . 25 LEU N 1 1
26 43990 1 1 26 LEU O O 92.048 -9.284 6.996 1.00 . A A . 25 LEU O 1 1
26 43991 1 1 27 ARG C C 92.245 -12.601 7.079 1.00 . A A . 26 ARG C 1 1
26 43992 1 1 27 ARG CA C 91.463 -11.707 8.043 1.00 . A A . 26 ARG CA 1 1
26 43993 1 1 27 ARG CB C 90.669 -12.570 9.040 1.00 . A A . 26 ARG CB 1 1
26 43994 1 1 27 ARG CD C 89.738 -12.713 11.363 1.00 . A A . 26 ARG CD 1 1
26 43995 1 1 27 ARG CG C 90.502 -11.825 10.370 1.00 . A A . 26 ARG CG 1 1
26 43996 1 1 27 ARG CZ C 88.677 -12.413 13.534 1.00 . A A . 26 ARG CZ 1 1
26 43997 1 1 27 ARG H H 89.626 -11.177 7.065 1.00 . A A . 26 ARG H 1 1
26 43998 1 1 27 ARG HA H 92.155 -11.075 8.578 1.00 . A A . 26 ARG HA 1 1
26 43999 1 1 27 ARG HB2 H 89.689 -12.780 8.628 1.00 . A A . 26 ARG HB2 1 1
26 44000 1 1 27 ARG HB3 H 91.197 -13.496 9.212 1.00 . A A . 26 ARG HB3 1 1
26 44001 1 1 27 ARG HD2 H 88.777 -12.974 10.948 1.00 . A A . 26 ARG HD2 1 1
26 44002 1 1 27 ARG HD3 H 90.303 -13.615 11.547 1.00 . A A . 26 ARG HD3 1 1
26 44003 1 1 27 ARG HE H 90.043 -11.154 12.821 1.00 . A A . 26 ARG HE 1 1
26 44004 1 1 27 ARG HG2 H 91.476 -11.587 10.776 1.00 . A A . 26 ARG HG2 1 1
26 44005 1 1 27 ARG HG3 H 89.947 -10.914 10.205 1.00 . A A . 26 ARG HG3 1 1
26 44006 1 1 27 ARG HH11 H 88.199 -14.057 12.494 1.00 . A A . 26 ARG HH11 1 1
26 44007 1 1 27 ARG HH12 H 87.376 -13.860 14.007 1.00 . A A . 26 ARG HH12 1 1
26 44008 1 1 27 ARG HH21 H 88.981 -10.891 14.804 1.00 . A A . 26 ARG HH21 1 1
26 44009 1 1 27 ARG HH22 H 87.811 -12.066 15.311 1.00 . A A . 26 ARG HH22 1 1
26 44010 1 1 27 ARG N N 90.533 -10.859 7.254 1.00 . A A . 26 ARG N 1 1
26 44011 1 1 27 ARG NE N 89.540 -11.976 12.648 1.00 . A A . 26 ARG NE 1 1
26 44012 1 1 27 ARG NH1 N 88.034 -13.530 13.329 1.00 . A A . 26 ARG NH1 1 1
26 44013 1 1 27 ARG NH2 N 88.476 -11.738 14.637 1.00 . A A . 26 ARG NH2 1 1
26 44014 1 1 27 ARG O O 91.673 -13.381 6.343 1.00 . A A . 26 ARG O 1 1
26 44015 1 1 28 GLY C C 94.716 -12.522 4.897 1.00 . A A . 27 GLY C 1 1
26 44016 1 1 28 GLY CA C 94.370 -13.327 6.151 1.00 . A A . 27 GLY CA 1 1
26 44017 1 1 28 GLY H H 93.982 -11.850 7.673 1.00 . A A . 27 GLY H 1 1
26 44018 1 1 28 GLY HA2 H 95.282 -13.624 6.651 1.00 . A A . 27 GLY HA2 1 1
26 44019 1 1 28 GLY HA3 H 93.813 -14.207 5.868 1.00 . A A . 27 GLY HA3 1 1
26 44020 1 1 28 GLY N N 93.546 -12.489 7.072 1.00 . A A . 27 GLY N 1 1
26 44021 1 1 28 GLY O O 95.463 -12.968 4.048 1.00 . A A . 27 GLY O 1 1
26 44022 1 1 29 LYS C C 95.758 -9.699 3.843 1.00 . A A . 28 LYS C 1 1
26 44023 1 1 29 LYS CA C 94.487 -10.505 3.593 1.00 . A A . 28 LYS CA 1 1
26 44024 1 1 29 LYS CB C 93.322 -9.551 3.329 1.00 . A A . 28 LYS CB 1 1
26 44025 1 1 29 LYS CD C 92.397 -11.139 1.629 1.00 . A A . 28 LYS CD 1 1
26 44026 1 1 29 LYS CE C 91.222 -11.044 0.661 1.00 . A A . 28 LYS CE 1 1
26 44027 1 1 29 LYS CG C 92.086 -10.339 2.895 1.00 . A A . 28 LYS CG 1 1
26 44028 1 1 29 LYS H H 93.593 -10.996 5.473 1.00 . A A . 28 LYS H 1 1
26 44029 1 1 29 LYS HA H 94.635 -11.143 2.737 1.00 . A A . 28 LYS HA 1 1
26 44030 1 1 29 LYS HB2 H 93.097 -9.010 4.235 1.00 . A A . 28 LYS HB2 1 1
26 44031 1 1 29 LYS HB3 H 93.594 -8.855 2.553 1.00 . A A . 28 LYS HB3 1 1
26 44032 1 1 29 LYS HD2 H 93.277 -10.736 1.154 1.00 . A A . 28 LYS HD2 1 1
26 44033 1 1 29 LYS HD3 H 92.565 -12.175 1.885 1.00 . A A . 28 LYS HD3 1 1
26 44034 1 1 29 LYS HE2 H 90.343 -11.488 1.108 1.00 . A A . 28 LYS HE2 1 1
26 44035 1 1 29 LYS HE3 H 91.030 -10.006 0.433 1.00 . A A . 28 LYS HE3 1 1
26 44036 1 1 29 LYS HG2 H 91.794 -11.016 3.683 1.00 . A A . 28 LYS HG2 1 1
26 44037 1 1 29 LYS HG3 H 91.281 -9.649 2.691 1.00 . A A . 28 LYS HG3 1 1
26 44038 1 1 29 LYS HZ1 H 92.093 -12.639 -0.347 1.00 . A A . 28 LYS HZ1 1 1
26 44039 1 1 29 LYS HZ2 H 90.707 -12.021 -1.103 1.00 . A A . 28 LYS HZ2 1 1
26 44040 1 1 29 LYS HZ3 H 92.168 -11.163 -1.185 1.00 . A A . 28 LYS HZ3 1 1
26 44041 1 1 29 LYS N N 94.186 -11.338 4.779 1.00 . A A . 28 LYS N 1 1
26 44042 1 1 29 LYS NZ N 91.573 -11.772 -0.588 1.00 . A A . 28 LYS NZ 1 1
26 44043 1 1 29 LYS O O 96.091 -9.366 4.961 1.00 . A A . 28 LYS O 1 1
26 44044 1 1 30 ARG C C 97.440 -7.118 3.021 1.00 . A A . 29 ARG C 1 1
26 44045 1 1 30 ARG CA C 97.737 -8.621 2.935 1.00 . A A . 29 ARG CA 1 1
26 44046 1 1 30 ARG CB C 98.616 -8.889 1.713 1.00 . A A . 29 ARG CB 1 1
26 44047 1 1 30 ARG CD C 99.871 -10.761 2.805 1.00 . A A . 29 ARG CD 1 1
26 44048 1 1 30 ARG CG C 98.958 -10.379 1.640 1.00 . A A . 29 ARG CG 1 1
26 44049 1 1 30 ARG CZ C 100.025 -13.052 1.994 1.00 . A A . 29 ARG CZ 1 1
26 44050 1 1 30 ARG H H 96.169 -9.692 1.917 1.00 . A A . 29 ARG H 1 1
26 44051 1 1 30 ARG HA H 98.257 -8.936 3.826 1.00 . A A . 29 ARG HA 1 1
26 44052 1 1 30 ARG HB2 H 98.083 -8.601 0.820 1.00 . A A . 29 ARG HB2 1 1
26 44053 1 1 30 ARG HB3 H 99.524 -8.315 1.789 1.00 . A A . 29 ARG HB3 1 1
26 44054 1 1 30 ARG HD2 H 100.575 -9.969 2.984 1.00 . A A . 29 ARG HD2 1 1
26 44055 1 1 30 ARG HD3 H 99.273 -10.918 3.700 1.00 . A A . 29 ARG HD3 1 1
26 44056 1 1 30 ARG HE H 101.616 -11.981 2.480 1.00 . A A . 29 ARG HE 1 1
26 44057 1 1 30 ARG HG2 H 98.046 -10.953 1.686 1.00 . A A . 29 ARG HG2 1 1
26 44058 1 1 30 ARG HG3 H 99.465 -10.583 0.707 1.00 . A A . 29 ARG HG3 1 1
26 44059 1 1 30 ARG HH11 H 98.195 -12.376 2.440 1.00 . A A . 29 ARG HH11 1 1
26 44060 1 1 30 ARG HH12 H 98.256 -13.940 1.701 1.00 . A A . 29 ARG HH12 1 1
26 44061 1 1 30 ARG HH21 H 101.718 -14.009 1.526 1.00 . A A . 29 ARG HH21 1 1
26 44062 1 1 30 ARG HH22 H 100.257 -14.872 1.189 1.00 . A A . 29 ARG HH22 1 1
26 44063 1 1 30 ARG N N 96.469 -9.397 2.799 1.00 . A A . 29 ARG N 1 1
26 44064 1 1 30 ARG NE N 100.638 -11.992 2.439 1.00 . A A . 29 ARG NE 1 1
26 44065 1 1 30 ARG NH1 N 98.724 -13.128 2.048 1.00 . A A . 29 ARG NH1 1 1
26 44066 1 1 30 ARG NH2 N 100.720 -14.056 1.533 1.00 . A A . 29 ARG NH2 1 1
26 44067 1 1 30 ARG O O 96.430 -6.644 2.535 1.00 . A A . 29 ARG O 1 1
26 44068 1 1 31 ASP C C 97.890 -4.323 2.329 1.00 . A A . 30 ASP C 1 1
26 44069 1 1 31 ASP CA C 98.109 -4.891 3.734 1.00 . A A . 30 ASP CA 1 1
26 44070 1 1 31 ASP CB C 99.346 -4.243 4.368 1.00 . A A . 30 ASP CB 1 1
26 44071 1 1 31 ASP CG C 99.049 -2.778 4.704 1.00 . A A . 30 ASP CG 1 1
26 44072 1 1 31 ASP H H 99.134 -6.769 4.000 1.00 . A A . 30 ASP H 1 1
26 44073 1 1 31 ASP HA H 97.239 -4.691 4.349 1.00 . A A . 30 ASP HA 1 1
26 44074 1 1 31 ASP HB2 H 99.605 -4.775 5.274 1.00 . A A . 30 ASP HB2 1 1
26 44075 1 1 31 ASP HB3 H 100.172 -4.289 3.675 1.00 . A A . 30 ASP HB3 1 1
26 44076 1 1 31 ASP N N 98.324 -6.366 3.625 1.00 . A A . 30 ASP N 1 1
26 44077 1 1 31 ASP O O 98.536 -4.727 1.380 1.00 . A A . 30 ASP O 1 1
26 44078 1 1 31 ASP OD1 O 97.983 -2.310 4.339 1.00 . A A . 30 ASP OD1 1 1
26 44079 1 1 31 ASP OD2 O 99.894 -2.151 5.322 1.00 . A A . 30 ASP OD2 1 1
26 44080 1 1 32 GLY C C 95.439 -3.456 0.271 1.00 . A A . 31 GLY C 1 1
26 44081 1 1 32 GLY CA C 96.714 -2.829 0.832 1.00 . A A . 31 GLY CA 1 1
26 44082 1 1 32 GLY H H 96.460 -3.097 2.957 1.00 . A A . 31 GLY H 1 1
26 44083 1 1 32 GLY HA2 H 96.588 -1.757 0.911 1.00 . A A . 31 GLY HA2 1 1
26 44084 1 1 32 GLY HA3 H 97.542 -3.051 0.175 1.00 . A A . 31 GLY HA3 1 1
26 44085 1 1 32 GLY N N 96.978 -3.404 2.183 1.00 . A A . 31 GLY N 1 1
26 44086 1 1 32 GLY O O 94.853 -2.958 -0.670 1.00 . A A . 31 GLY O 1 1
26 44087 1 1 33 THR C C 92.551 -4.580 1.078 1.00 . A A . 32 THR C 1 1
26 44088 1 1 33 THR CA C 93.750 -5.190 0.361 1.00 . A A . 32 THR CA 1 1
26 44089 1 1 33 THR CB C 93.793 -6.689 0.660 1.00 . A A . 32 THR CB 1 1
26 44090 1 1 33 THR CG2 C 92.581 -7.373 0.023 1.00 . A A . 32 THR CG2 1 1
26 44091 1 1 33 THR H H 95.478 -4.919 1.617 1.00 . A A . 32 THR H 1 1
26 44092 1 1 33 THR HA H 93.652 -5.033 -0.693 1.00 . A A . 32 THR HA 1 1
26 44093 1 1 33 THR HB H 93.762 -6.840 1.726 1.00 . A A . 32 THR HB 1 1
26 44094 1 1 33 THR HG1 H 95.218 -8.007 0.677 1.00 . A A . 32 THR HG1 1 1
26 44095 1 1 33 THR HG21 H 91.966 -6.633 -0.466 1.00 . A A . 32 THR HG21 1 1
26 44096 1 1 33 THR HG22 H 92.915 -8.098 -0.702 1.00 . A A . 32 THR HG22 1 1
26 44097 1 1 33 THR HG23 H 92.005 -7.868 0.789 1.00 . A A . 32 THR HG23 1 1
26 44098 1 1 33 THR N N 94.997 -4.540 0.852 1.00 . A A . 32 THR N 1 1
26 44099 1 1 33 THR O O 92.463 -4.614 2.289 1.00 . A A . 32 THR O 1 1
26 44100 1 1 33 THR OG1 O 94.985 -7.250 0.134 1.00 . A A . 32 THR OG1 1 1
26 44101 1 1 34 PHE C C 89.157 -3.751 0.266 1.00 . A A . 33 PHE C 1 1
26 44102 1 1 34 PHE CA C 90.439 -3.422 1.026 1.00 . A A . 33 PHE CA 1 1
26 44103 1 1 34 PHE CB C 90.616 -1.906 1.127 1.00 . A A . 33 PHE CB 1 1
26 44104 1 1 34 PHE CD1 C 90.371 -1.079 -1.250 1.00 . A A . 33 PHE CD1 1 1
26 44105 1 1 34 PHE CD2 C 88.617 -0.621 0.351 1.00 . A A . 33 PHE CD2 1 1
26 44106 1 1 34 PHE CE1 C 89.640 -0.393 -2.229 1.00 . A A . 33 PHE CE1 1 1
26 44107 1 1 34 PHE CE2 C 87.894 0.060 -0.630 1.00 . A A . 33 PHE CE2 1 1
26 44108 1 1 34 PHE CG C 89.851 -1.193 0.042 1.00 . A A . 33 PHE CG 1 1
26 44109 1 1 34 PHE CZ C 88.404 0.173 -1.915 1.00 . A A . 33 PHE CZ 1 1
26 44110 1 1 34 PHE H H 91.701 -3.998 -0.625 1.00 . A A . 33 PHE H 1 1
26 44111 1 1 34 PHE HA H 90.365 -3.832 2.019 1.00 . A A . 33 PHE HA 1 1
26 44112 1 1 34 PHE HB2 H 90.238 -1.575 2.075 1.00 . A A . 33 PHE HB2 1 1
26 44113 1 1 34 PHE HB3 H 91.664 -1.664 1.050 1.00 . A A . 33 PHE HB3 1 1
26 44114 1 1 34 PHE HD1 H 91.327 -1.519 -1.494 1.00 . A A . 33 PHE HD1 1 1
26 44115 1 1 34 PHE HD2 H 88.221 -0.705 1.350 1.00 . A A . 33 PHE HD2 1 1
26 44116 1 1 34 PHE HE1 H 90.030 -0.296 -3.221 1.00 . A A . 33 PHE HE1 1 1
26 44117 1 1 34 PHE HE2 H 86.944 0.498 -0.396 1.00 . A A . 33 PHE HE2 1 1
26 44118 1 1 34 PHE HZ H 87.839 0.698 -2.666 1.00 . A A . 33 PHE HZ 1 1
26 44119 1 1 34 PHE N N 91.620 -4.022 0.351 1.00 . A A . 33 PHE N 1 1
26 44120 1 1 34 PHE O O 89.185 -4.235 -0.847 1.00 . A A . 33 PHE O 1 1
26 44121 1 1 35 LEU C C 85.685 -2.754 0.543 1.00 . A A . 34 LEU C 1 1
26 44122 1 1 35 LEU CA C 86.737 -3.815 0.201 1.00 . A A . 34 LEU CA 1 1
26 44123 1 1 35 LEU CB C 86.249 -5.195 0.659 1.00 . A A . 34 LEU CB 1 1
26 44124 1 1 35 LEU CD1 C 84.543 -5.801 2.385 1.00 . A A . 34 LEU CD1 1 1
26 44125 1 1 35 LEU CD2 C 86.968 -6.011 2.918 1.00 . A A . 34 LEU CD2 1 1
26 44126 1 1 35 LEU CG C 85.924 -5.181 2.159 1.00 . A A . 34 LEU CG 1 1
26 44127 1 1 35 LEU H H 88.038 -3.124 1.781 1.00 . A A . 34 LEU H 1 1
26 44128 1 1 35 LEU HA H 86.889 -3.830 -0.868 1.00 . A A . 34 LEU HA 1 1
26 44129 1 1 35 LEU HB2 H 85.364 -5.464 0.101 1.00 . A A . 34 LEU HB2 1 1
26 44130 1 1 35 LEU HB3 H 87.021 -5.921 0.473 1.00 . A A . 34 LEU HB3 1 1
26 44131 1 1 35 LEU HD11 H 84.399 -6.616 1.693 1.00 . A A . 34 LEU HD11 1 1
26 44132 1 1 35 LEU HD12 H 84.475 -6.173 3.397 1.00 . A A . 34 LEU HD12 1 1
26 44133 1 1 35 LEU HD13 H 83.779 -5.053 2.226 1.00 . A A . 34 LEU HD13 1 1
26 44134 1 1 35 LEU HD21 H 87.116 -6.955 2.412 1.00 . A A . 34 LEU HD21 1 1
26 44135 1 1 35 LEU HD22 H 87.902 -5.472 2.957 1.00 . A A . 34 LEU HD22 1 1
26 44136 1 1 35 LEU HD23 H 86.617 -6.197 3.924 1.00 . A A . 34 LEU HD23 1 1
26 44137 1 1 35 LEU HG H 85.932 -4.166 2.526 1.00 . A A . 34 LEU HG 1 1
26 44138 1 1 35 LEU N N 88.029 -3.505 0.876 1.00 . A A . 34 LEU N 1 1
26 44139 1 1 35 LEU O O 85.762 -2.090 1.558 1.00 . A A . 34 LEU O 1 1
26 44140 1 1 36 VAL C C 82.341 -2.332 0.358 1.00 . A A . 35 VAL C 1 1
26 44141 1 1 36 VAL CA C 83.630 -1.594 -0.027 1.00 . A A . 35 VAL CA 1 1
26 44142 1 1 36 VAL CB C 83.397 -0.741 -1.284 1.00 . A A . 35 VAL CB 1 1
26 44143 1 1 36 VAL CG1 C 82.119 0.078 -1.119 1.00 . A A . 35 VAL CG1 1 1
26 44144 1 1 36 VAL CG2 C 84.581 0.212 -1.481 1.00 . A A . 35 VAL CG2 1 1
26 44145 1 1 36 VAL H H 84.652 -3.147 -1.105 1.00 . A A . 35 VAL H 1 1
26 44146 1 1 36 VAL HA H 83.938 -0.958 0.791 1.00 . A A . 35 VAL HA 1 1
26 44147 1 1 36 VAL HB H 83.304 -1.380 -2.148 1.00 . A A . 35 VAL HB 1 1
26 44148 1 1 36 VAL HG11 H 81.849 0.116 -0.076 1.00 . A A . 35 VAL HG11 1 1
26 44149 1 1 36 VAL HG12 H 82.286 1.082 -1.488 1.00 . A A . 35 VAL HG12 1 1
26 44150 1 1 36 VAL HG13 H 81.323 -0.385 -1.683 1.00 . A A . 35 VAL HG13 1 1
26 44151 1 1 36 VAL HG21 H 84.786 0.727 -0.555 1.00 . A A . 35 VAL HG21 1 1
26 44152 1 1 36 VAL HG22 H 85.453 -0.350 -1.781 1.00 . A A . 35 VAL HG22 1 1
26 44153 1 1 36 VAL HG23 H 84.338 0.936 -2.247 1.00 . A A . 35 VAL HG23 1 1
26 44154 1 1 36 VAL N N 84.696 -2.598 -0.297 1.00 . A A . 35 VAL N 1 1
26 44155 1 1 36 VAL O O 81.856 -3.182 -0.363 1.00 . A A . 35 VAL O 1 1
26 44156 1 1 37 ARG C C 79.611 -1.660 2.581 1.00 . A A . 36 ARG C 1 1
26 44157 1 1 37 ARG CA C 80.544 -2.698 1.954 1.00 . A A . 36 ARG CA 1 1
26 44158 1 1 37 ARG CB C 80.897 -3.780 2.982 1.00 . A A . 36 ARG CB 1 1
26 44159 1 1 37 ARG CD C 80.877 -2.729 5.256 1.00 . A A . 36 ARG CD 1 1
26 44160 1 1 37 ARG CG C 81.760 -3.174 4.092 1.00 . A A . 36 ARG CG 1 1
26 44161 1 1 37 ARG CZ C 79.608 -3.810 6.991 1.00 . A A . 36 ARG CZ 1 1
26 44162 1 1 37 ARG H H 82.207 -1.334 2.070 1.00 . A A . 36 ARG H 1 1
26 44163 1 1 37 ARG HA H 80.055 -3.152 1.105 1.00 . A A . 36 ARG HA 1 1
26 44164 1 1 37 ARG HB2 H 79.988 -4.182 3.407 1.00 . A A . 36 ARG HB2 1 1
26 44165 1 1 37 ARG HB3 H 81.446 -4.573 2.496 1.00 . A A . 36 ARG HB3 1 1
26 44166 1 1 37 ARG HD2 H 81.498 -2.297 6.031 1.00 . A A . 36 ARG HD2 1 1
26 44167 1 1 37 ARG HD3 H 80.169 -1.994 4.913 1.00 . A A . 36 ARG HD3 1 1
26 44168 1 1 37 ARG HE H 80.075 -4.727 5.296 1.00 . A A . 36 ARG HE 1 1
26 44169 1 1 37 ARG HG2 H 82.467 -3.914 4.440 1.00 . A A . 36 ARG HG2 1 1
26 44170 1 1 37 ARG HG3 H 82.296 -2.323 3.704 1.00 . A A . 36 ARG HG3 1 1
26 44171 1 1 37 ARG HH11 H 80.173 -1.905 7.260 1.00 . A A . 36 ARG HH11 1 1
26 44172 1 1 37 ARG HH12 H 79.285 -2.617 8.570 1.00 . A A . 36 ARG HH12 1 1
26 44173 1 1 37 ARG HH21 H 78.919 -5.687 6.975 1.00 . A A . 36 ARG HH21 1 1
26 44174 1 1 37 ARG HH22 H 78.568 -4.773 8.405 1.00 . A A . 36 ARG HH22 1 1
26 44175 1 1 37 ARG N N 81.792 -2.018 1.502 1.00 . A A . 36 ARG N 1 1
26 44176 1 1 37 ARG NE N 80.147 -3.896 5.811 1.00 . A A . 36 ARG NE 1 1
26 44177 1 1 37 ARG NH1 N 79.694 -2.690 7.660 1.00 . A A . 36 ARG NH1 1 1
26 44178 1 1 37 ARG NH2 N 78.983 -4.835 7.496 1.00 . A A . 36 ARG NH2 1 1
26 44179 1 1 37 ARG O O 79.942 -0.494 2.666 1.00 . A A . 36 ARG O 1 1
26 44180 1 1 38 GLU C C 77.631 -1.186 5.154 1.00 . A A . 37 GLU C 1 1
26 44181 1 1 38 GLU CA C 77.519 -1.077 3.639 1.00 . A A . 37 GLU CA 1 1
26 44182 1 1 38 GLU CB C 76.081 -1.390 3.195 1.00 . A A . 37 GLU CB 1 1
26 44183 1 1 38 GLU CD C 73.688 -0.812 3.537 1.00 . A A . 37 GLU CD 1 1
26 44184 1 1 38 GLU CG C 75.084 -0.743 4.149 1.00 . A A . 37 GLU CG 1 1
26 44185 1 1 38 GLU H H 78.178 -3.006 2.961 1.00 . A A . 37 GLU H 1 1
26 44186 1 1 38 GLU HA H 77.786 -0.082 3.328 1.00 . A A . 37 GLU HA 1 1
26 44187 1 1 38 GLU HB2 H 75.919 -1.001 2.198 1.00 . A A . 37 GLU HB2 1 1
26 44188 1 1 38 GLU HB3 H 75.929 -2.459 3.193 1.00 . A A . 37 GLU HB3 1 1
26 44189 1 1 38 GLU HG2 H 75.090 -1.270 5.090 1.00 . A A . 37 GLU HG2 1 1
26 44190 1 1 38 GLU HG3 H 75.354 0.286 4.312 1.00 . A A . 37 GLU HG3 1 1
26 44191 1 1 38 GLU N N 78.445 -2.060 3.022 1.00 . A A . 37 GLU N 1 1
26 44192 1 1 38 GLU O O 78.124 -2.167 5.675 1.00 . A A . 37 GLU O 1 1
26 44193 1 1 38 GLU OE1 O 73.439 -0.080 2.593 1.00 . A A . 37 GLU OE1 1 1
26 44194 1 1 38 GLU OE2 O 72.889 -1.595 4.025 1.00 . A A . 37 GLU OE2 1 1
26 44195 1 1 39 SER C C 76.136 -1.331 7.741 1.00 . A A . 38 SER C 1 1
26 44196 1 1 39 SER CA C 77.225 -0.340 7.359 1.00 . A A . 38 SER CA 1 1
26 44197 1 1 39 SER CB C 76.959 1.010 8.022 1.00 . A A . 38 SER CB 1 1
26 44198 1 1 39 SER H H 76.732 0.563 5.458 1.00 . A A . 38 SER H 1 1
26 44199 1 1 39 SER HA H 78.193 -0.722 7.653 1.00 . A A . 38 SER HA 1 1
26 44200 1 1 39 SER HB2 H 75.971 1.348 7.766 1.00 . A A . 38 SER HB2 1 1
26 44201 1 1 39 SER HB3 H 77.035 0.899 9.096 1.00 . A A . 38 SER HB3 1 1
26 44202 1 1 39 SER HG H 77.527 2.830 7.633 1.00 . A A . 38 SER HG 1 1
26 44203 1 1 39 SER N N 77.152 -0.218 5.879 1.00 . A A . 38 SER N 1 1
26 44204 1 1 39 SER O O 75.497 -1.239 8.771 1.00 . A A . 38 SER O 1 1
26 44205 1 1 39 SER OG O 77.916 1.956 7.561 1.00 . A A . 38 SER OG 1 1
26 44206 1 1 40 SER C C 73.515 -2.625 7.028 1.00 . A A . 39 SER C 1 1
26 44207 1 1 40 SER CA C 74.887 -3.301 7.035 1.00 . A A . 39 SER CA 1 1
26 44208 1 1 40 SER CB C 75.111 -4.050 8.347 1.00 . A A . 39 SER CB 1 1
26 44209 1 1 40 SER H H 76.458 -2.271 6.042 1.00 . A A . 39 SER H 1 1
26 44210 1 1 40 SER HA H 74.955 -3.994 6.201 1.00 . A A . 39 SER HA 1 1
26 44211 1 1 40 SER HB2 H 75.054 -3.365 9.175 1.00 . A A . 39 SER HB2 1 1
26 44212 1 1 40 SER HB3 H 74.349 -4.812 8.459 1.00 . A A . 39 SER HB3 1 1
26 44213 1 1 40 SER HG H 76.922 -4.264 9.027 1.00 . A A . 39 SER HG 1 1
26 44214 1 1 40 SER N N 75.925 -2.266 6.857 1.00 . A A . 39 SER N 1 1
26 44215 1 1 40 SER O O 72.495 -3.264 6.870 1.00 . A A . 39 SER O 1 1
26 44216 1 1 40 SER OG O 76.400 -4.649 8.320 1.00 . A A . 39 SER OG 1 1
26 44217 1 1 41 LYS C C 71.993 -0.016 5.744 1.00 . A A . 40 LYS C 1 1
26 44218 1 1 41 LYS CA C 72.188 -0.604 7.143 1.00 . A A . 40 LYS CA 1 1
26 44219 1 1 41 LYS CB C 72.185 0.519 8.184 1.00 . A A . 40 LYS CB 1 1
26 44220 1 1 41 LYS CD C 70.691 2.065 9.470 1.00 . A A . 40 LYS CD 1 1
26 44221 1 1 41 LYS CE C 71.702 3.212 9.377 1.00 . A A . 40 LYS CE 1 1
26 44222 1 1 41 LYS CG C 70.804 1.182 8.221 1.00 . A A . 40 LYS CG 1 1
26 44223 1 1 41 LYS H H 74.324 -0.829 7.277 1.00 . A A . 40 LYS H 1 1
26 44224 1 1 41 LYS HA H 71.389 -1.297 7.356 1.00 . A A . 40 LYS HA 1 1
26 44225 1 1 41 LYS HB2 H 72.413 0.107 9.157 1.00 . A A . 40 LYS HB2 1 1
26 44226 1 1 41 LYS HB3 H 72.929 1.255 7.916 1.00 . A A . 40 LYS HB3 1 1
26 44227 1 1 41 LYS HD2 H 69.690 2.466 9.536 1.00 . A A . 40 LYS HD2 1 1
26 44228 1 1 41 LYS HD3 H 70.899 1.474 10.348 1.00 . A A . 40 LYS HD3 1 1
26 44229 1 1 41 LYS HE2 H 72.701 2.810 9.372 1.00 . A A . 40 LYS HE2 1 1
26 44230 1 1 41 LYS HE3 H 71.535 3.764 8.466 1.00 . A A . 40 LYS HE3 1 1
26 44231 1 1 41 LYS HG2 H 70.672 1.787 7.335 1.00 . A A . 40 LYS HG2 1 1
26 44232 1 1 41 LYS HG3 H 70.041 0.420 8.251 1.00 . A A . 40 LYS HG3 1 1
26 44233 1 1 41 LYS HZ1 H 71.400 3.566 11.411 1.00 . A A . 40 LYS HZ1 1 1
26 44234 1 1 41 LYS HZ2 H 72.421 4.694 10.652 1.00 . A A . 40 LYS HZ2 1 1
26 44235 1 1 41 LYS HZ3 H 70.742 4.756 10.396 1.00 . A A . 40 LYS HZ3 1 1
26 44236 1 1 41 LYS N N 73.488 -1.326 7.171 1.00 . A A . 40 LYS N 1 1
26 44237 1 1 41 LYS NZ N 71.553 4.126 10.548 1.00 . A A . 40 LYS NZ 1 1
26 44238 1 1 41 LYS O O 72.840 0.689 5.232 1.00 . A A . 40 LYS O 1 1
26 44239 1 1 42 GLN C C 70.879 1.707 3.673 1.00 . A A . 41 GLN C 1 1
26 44240 1 1 42 GLN CA C 70.638 0.198 3.745 1.00 . A A . 41 GLN CA 1 1
26 44241 1 1 42 GLN CB C 69.192 -0.098 3.352 1.00 . A A . 41 GLN CB 1 1
26 44242 1 1 42 GLN CD C 67.531 0.037 1.482 1.00 . A A . 41 GLN CD 1 1
26 44243 1 1 42 GLN CG C 68.968 0.344 1.905 1.00 . A A . 41 GLN CG 1 1
26 44244 1 1 42 GLN H H 70.229 -0.896 5.553 1.00 . A A . 41 GLN H 1 1
26 44245 1 1 42 GLN HA H 71.300 -0.301 3.052 1.00 . A A . 41 GLN HA 1 1
26 44246 1 1 42 GLN HB2 H 69.005 -1.159 3.442 1.00 . A A . 41 GLN HB2 1 1
26 44247 1 1 42 GLN HB3 H 68.523 0.445 4.004 1.00 . A A . 41 GLN HB3 1 1
26 44248 1 1 42 GLN HE21 H 68.019 -1.621 0.505 1.00 . A A . 41 GLN HE21 1 1
26 44249 1 1 42 GLN HE22 H 66.368 -1.233 0.494 1.00 . A A . 41 GLN HE22 1 1
26 44250 1 1 42 GLN HG2 H 69.147 1.407 1.827 1.00 . A A . 41 GLN HG2 1 1
26 44251 1 1 42 GLN HG3 H 69.652 -0.183 1.259 1.00 . A A . 41 GLN HG3 1 1
26 44252 1 1 42 GLN N N 70.891 -0.316 5.120 1.00 . A A . 41 GLN N 1 1
26 44253 1 1 42 GLN NE2 N 67.287 -1.028 0.768 1.00 . A A . 41 GLN NE2 1 1
26 44254 1 1 42 GLN O O 70.427 2.465 4.508 1.00 . A A . 41 GLN O 1 1
26 44255 1 1 42 GLN OE1 O 66.621 0.775 1.802 1.00 . A A . 41 GLN OE1 1 1
26 44256 1 1 43 GLY C C 73.158 3.977 3.195 1.00 . A A . 42 GLY C 1 1
26 44257 1 1 43 GLY CA C 71.850 3.601 2.503 1.00 . A A . 42 GLY CA 1 1
26 44258 1 1 43 GLY H H 71.925 1.514 1.994 1.00 . A A . 42 GLY H 1 1
26 44259 1 1 43 GLY HA2 H 71.924 3.833 1.451 1.00 . A A . 42 GLY HA2 1 1
26 44260 1 1 43 GLY HA3 H 71.043 4.166 2.941 1.00 . A A . 42 GLY HA3 1 1
26 44261 1 1 43 GLY N N 71.582 2.146 2.660 1.00 . A A . 42 GLY N 1 1
26 44262 1 1 43 GLY O O 73.537 5.130 3.232 1.00 . A A . 42 GLY O 1 1
26 44263 1 1 44 CYS C C 76.312 2.764 3.643 1.00 . A A . 43 CYS C 1 1
26 44264 1 1 44 CYS CA C 75.136 3.363 4.423 1.00 . A A . 43 CYS CA 1 1
26 44265 1 1 44 CYS CB C 75.108 2.825 5.855 1.00 . A A . 43 CYS CB 1 1
26 44266 1 1 44 CYS H H 73.544 2.096 3.708 1.00 . A A . 43 CYS H 1 1
26 44267 1 1 44 CYS HA H 75.244 4.437 4.452 1.00 . A A . 43 CYS HA 1 1
26 44268 1 1 44 CYS HB2 H 74.904 1.767 5.840 1.00 . A A . 43 CYS HB2 1 1
26 44269 1 1 44 CYS HB3 H 76.059 3.005 6.331 1.00 . A A . 43 CYS HB3 1 1
26 44270 1 1 44 CYS HG H 73.905 4.620 6.634 1.00 . A A . 43 CYS HG 1 1
26 44271 1 1 44 CYS N N 73.857 3.026 3.742 1.00 . A A . 43 CYS N 1 1
26 44272 1 1 44 CYS O O 76.180 1.754 2.979 1.00 . A A . 43 CYS O 1 1
26 44273 1 1 44 CYS SG S 73.799 3.674 6.774 1.00 . A A . 43 CYS SG 1 1
26 44274 1 1 45 TYR C C 79.876 2.841 3.844 1.00 . A A . 44 TYR C 1 1
26 44275 1 1 45 TYR CA C 78.635 2.856 2.948 1.00 . A A . 44 TYR CA 1 1
26 44276 1 1 45 TYR CB C 78.911 3.731 1.721 1.00 . A A . 44 TYR CB 1 1
26 44277 1 1 45 TYR CD1 C 77.824 2.585 -0.249 1.00 . A A . 44 TYR CD1 1 1
26 44278 1 1 45 TYR CD2 C 76.688 4.466 0.779 1.00 . A A . 44 TYR CD2 1 1
26 44279 1 1 45 TYR CE1 C 76.777 2.455 -1.170 1.00 . A A . 44 TYR CE1 1 1
26 44280 1 1 45 TYR CE2 C 75.640 4.334 -0.144 1.00 . A A . 44 TYR CE2 1 1
26 44281 1 1 45 TYR CG C 77.780 3.590 0.726 1.00 . A A . 44 TYR CG 1 1
26 44282 1 1 45 TYR CZ C 75.685 3.329 -1.118 1.00 . A A . 44 TYR CZ 1 1
26 44283 1 1 45 TYR H H 77.546 4.211 4.228 1.00 . A A . 44 TYR H 1 1
26 44284 1 1 45 TYR HA H 78.420 1.851 2.627 1.00 . A A . 44 TYR HA 1 1
26 44285 1 1 45 TYR HB2 H 78.996 4.763 2.027 1.00 . A A . 44 TYR HB2 1 1
26 44286 1 1 45 TYR HB3 H 79.835 3.420 1.259 1.00 . A A . 44 TYR HB3 1 1
26 44287 1 1 45 TYR HD1 H 78.666 1.909 -0.292 1.00 . A A . 44 TYR HD1 1 1
26 44288 1 1 45 TYR HD2 H 76.652 5.241 1.529 1.00 . A A . 44 TYR HD2 1 1
26 44289 1 1 45 TYR HE1 H 76.812 1.680 -1.921 1.00 . A A . 44 TYR HE1 1 1
26 44290 1 1 45 TYR HE2 H 74.798 5.009 -0.104 1.00 . A A . 44 TYR HE2 1 1
26 44291 1 1 45 TYR HH H 74.657 3.973 -2.593 1.00 . A A . 44 TYR HH 1 1
26 44292 1 1 45 TYR N N 77.460 3.389 3.700 1.00 . A A . 44 TYR N 1 1
26 44293 1 1 45 TYR O O 80.018 3.639 4.747 1.00 . A A . 44 TYR O 1 1
26 44294 1 1 45 TYR OH O 74.653 3.199 -2.025 1.00 . A A . 44 TYR OH 1 1
26 44295 1 1 46 ALA C C 83.120 1.165 3.660 1.00 . A A . 45 ALA C 1 1
26 44296 1 1 46 ALA CA C 82.008 1.881 4.435 1.00 . A A . 45 ALA CA 1 1
26 44297 1 1 46 ALA CB C 81.705 1.114 5.725 1.00 . A A . 45 ALA CB 1 1
26 44298 1 1 46 ALA H H 80.654 1.298 2.868 1.00 . A A . 45 ALA H 1 1
26 44299 1 1 46 ALA HA H 82.325 2.882 4.678 1.00 . A A . 45 ALA HA 1 1
26 44300 1 1 46 ALA HB1 H 80.929 0.387 5.538 1.00 . A A . 45 ALA HB1 1 1
26 44301 1 1 46 ALA HB2 H 82.598 0.609 6.062 1.00 . A A . 45 ALA HB2 1 1
26 44302 1 1 46 ALA HB3 H 81.372 1.805 6.485 1.00 . A A . 45 ALA HB3 1 1
26 44303 1 1 46 ALA N N 80.780 1.939 3.600 1.00 . A A . 45 ALA N 1 1
26 44304 1 1 46 ALA O O 82.900 0.135 3.055 1.00 . A A . 45 ALA O 1 1
26 44305 1 1 47 CYS C C 86.351 0.387 4.030 1.00 . A A . 46 CYS C 1 1
26 44306 1 1 47 CYS CA C 85.438 1.001 2.972 1.00 . A A . 46 CYS CA 1 1
26 44307 1 1 47 CYS CB C 86.233 1.994 2.108 1.00 . A A . 46 CYS CB 1 1
26 44308 1 1 47 CYS H H 84.486 2.509 4.200 1.00 . A A . 46 CYS H 1 1
26 44309 1 1 47 CYS HA H 85.037 0.216 2.346 1.00 . A A . 46 CYS HA 1 1
26 44310 1 1 47 CYS HB2 H 86.677 2.751 2.737 1.00 . A A . 46 CYS HB2 1 1
26 44311 1 1 47 CYS HB3 H 87.016 1.462 1.569 1.00 . A A . 46 CYS HB3 1 1
26 44312 1 1 47 CYS HG H 84.688 2.076 0.414 1.00 . A A . 46 CYS HG 1 1
26 44313 1 1 47 CYS N N 84.320 1.686 3.690 1.00 . A A . 46 CYS N 1 1
26 44314 1 1 47 CYS O O 86.921 1.078 4.849 1.00 . A A . 46 CYS O 1 1
26 44315 1 1 47 CYS SG S 85.118 2.772 0.914 1.00 . A A . 46 CYS SG 1 1
26 44316 1 1 48 SER C C 88.678 -1.932 4.464 1.00 . A A . 47 SER C 1 1
26 44317 1 1 48 SER CA C 87.336 -1.539 5.078 1.00 . A A . 47 SER CA 1 1
26 44318 1 1 48 SER CB C 86.623 -2.780 5.620 1.00 . A A . 47 SER CB 1 1
26 44319 1 1 48 SER H H 85.999 -1.454 3.390 1.00 . A A . 47 SER H 1 1
26 44320 1 1 48 SER HA H 87.503 -0.839 5.886 1.00 . A A . 47 SER HA 1 1
26 44321 1 1 48 SER HB2 H 86.338 -3.423 4.803 1.00 . A A . 47 SER HB2 1 1
26 44322 1 1 48 SER HB3 H 87.290 -3.317 6.283 1.00 . A A . 47 SER HB3 1 1
26 44323 1 1 48 SER HG H 84.847 -3.118 6.344 1.00 . A A . 47 SER HG 1 1
26 44324 1 1 48 SER N N 86.479 -0.903 4.044 1.00 . A A . 47 SER N 1 1
26 44325 1 1 48 SER O O 88.738 -2.507 3.394 1.00 . A A . 47 SER O 1 1
26 44326 1 1 48 SER OG O 85.456 -2.375 6.326 1.00 . A A . 47 SER OG 1 1
26 44327 1 1 49 VAL C C 91.908 -2.709 5.647 1.00 . A A . 48 VAL C 1 1
26 44328 1 1 49 VAL CA C 91.094 -1.985 4.583 1.00 . A A . 48 VAL CA 1 1
26 44329 1 1 49 VAL CB C 91.847 -0.714 4.173 1.00 . A A . 48 VAL CB 1 1
26 44330 1 1 49 VAL CG1 C 91.762 0.312 5.305 1.00 . A A . 48 VAL CG1 1 1
26 44331 1 1 49 VAL CG2 C 93.317 -1.059 3.910 1.00 . A A . 48 VAL CG2 1 1
26 44332 1 1 49 VAL H H 89.689 -1.166 5.993 1.00 . A A . 48 VAL H 1 1
26 44333 1 1 49 VAL HA H 90.968 -2.629 3.726 1.00 . A A . 48 VAL HA 1 1
26 44334 1 1 49 VAL HB H 91.410 -0.301 3.283 1.00 . A A . 48 VAL HB 1 1
26 44335 1 1 49 VAL HG11 H 91.144 -0.078 6.099 1.00 . A A . 48 VAL HG11 1 1
26 44336 1 1 49 VAL HG12 H 92.754 0.513 5.686 1.00 . A A . 48 VAL HG12 1 1
26 44337 1 1 49 VAL HG13 H 91.328 1.228 4.930 1.00 . A A . 48 VAL HG13 1 1
26 44338 1 1 49 VAL HG21 H 93.375 -1.923 3.264 1.00 . A A . 48 VAL HG21 1 1
26 44339 1 1 49 VAL HG22 H 93.804 -0.221 3.431 1.00 . A A . 48 VAL HG22 1 1
26 44340 1 1 49 VAL HG23 H 93.808 -1.275 4.847 1.00 . A A . 48 VAL HG23 1 1
26 44341 1 1 49 VAL N N 89.757 -1.629 5.132 1.00 . A A . 48 VAL N 1 1
26 44342 1 1 49 VAL O O 91.645 -2.608 6.829 1.00 . A A . 48 VAL O 1 1
26 44343 1 1 50 VAL C C 95.118 -3.436 6.289 1.00 . A A . 49 VAL C 1 1
26 44344 1 1 50 VAL CA C 93.765 -4.138 6.221 1.00 . A A . 49 VAL CA 1 1
26 44345 1 1 50 VAL CB C 93.972 -5.587 5.791 1.00 . A A . 49 VAL CB 1 1
26 44346 1 1 50 VAL CG1 C 95.054 -6.223 6.666 1.00 . A A . 49 VAL CG1 1 1
26 44347 1 1 50 VAL CG2 C 92.664 -6.365 5.952 1.00 . A A . 49 VAL CG2 1 1
26 44348 1 1 50 VAL H H 93.111 -3.472 4.275 1.00 . A A . 49 VAL H 1 1
26 44349 1 1 50 VAL HA H 93.293 -4.108 7.190 1.00 . A A . 49 VAL HA 1 1
26 44350 1 1 50 VAL HB H 94.284 -5.611 4.762 1.00 . A A . 49 VAL HB 1 1
26 44351 1 1 50 VAL HG11 H 94.932 -5.887 7.686 1.00 . A A . 49 VAL HG11 1 1
26 44352 1 1 50 VAL HG12 H 94.966 -7.298 6.626 1.00 . A A . 49 VAL HG12 1 1
26 44353 1 1 50 VAL HG13 H 96.029 -5.929 6.303 1.00 . A A . 49 VAL HG13 1 1
26 44354 1 1 50 VAL HG21 H 92.193 -6.082 6.878 1.00 . A A . 49 VAL HG21 1 1
26 44355 1 1 50 VAL HG22 H 92.006 -6.136 5.127 1.00 . A A . 49 VAL HG22 1 1
26 44356 1 1 50 VAL HG23 H 92.873 -7.425 5.962 1.00 . A A . 49 VAL HG23 1 1
26 44357 1 1 50 VAL N N 92.911 -3.422 5.235 1.00 . A A . 49 VAL N 1 1
26 44358 1 1 50 VAL O O 95.680 -3.070 5.279 1.00 . A A . 49 VAL O 1 1
26 44359 1 1 51 VAL C C 97.972 -3.460 8.263 1.00 . A A . 50 VAL C 1 1
26 44360 1 1 51 VAL CA C 96.967 -2.557 7.559 1.00 . A A . 50 VAL CA 1 1
26 44361 1 1 51 VAL CB C 96.814 -1.253 8.341 1.00 . A A . 50 VAL CB 1 1
26 44362 1 1 51 VAL CG1 C 98.195 -0.635 8.593 1.00 . A A . 50 VAL CG1 1 1
26 44363 1 1 51 VAL CG2 C 95.964 -0.286 7.520 1.00 . A A . 50 VAL CG2 1 1
26 44364 1 1 51 VAL H H 95.187 -3.539 8.274 1.00 . A A . 50 VAL H 1 1
26 44365 1 1 51 VAL HA H 97.321 -2.339 6.560 1.00 . A A . 50 VAL HA 1 1
26 44366 1 1 51 VAL HB H 96.328 -1.454 9.284 1.00 . A A . 50 VAL HB 1 1
26 44367 1 1 51 VAL HG11 H 98.882 -0.961 7.826 1.00 . A A . 50 VAL HG11 1 1
26 44368 1 1 51 VAL HG12 H 98.117 0.443 8.572 1.00 . A A . 50 VAL HG12 1 1
26 44369 1 1 51 VAL HG13 H 98.559 -0.949 9.560 1.00 . A A . 50 VAL HG13 1 1
26 44370 1 1 51 VAL HG21 H 96.049 -0.539 6.476 1.00 . A A . 50 VAL HG21 1 1
26 44371 1 1 51 VAL HG22 H 94.934 -0.367 7.825 1.00 . A A . 50 VAL HG22 1 1
26 44372 1 1 51 VAL HG23 H 96.308 0.725 7.679 1.00 . A A . 50 VAL HG23 1 1
26 44373 1 1 51 VAL N N 95.649 -3.241 7.463 1.00 . A A . 50 VAL N 1 1
26 44374 1 1 51 VAL O O 97.619 -4.276 9.089 1.00 . A A . 50 VAL O 1 1
26 44375 1 1 52 ASP C C 100.094 -4.104 10.076 1.00 . A A . 51 ASP C 1 1
26 44376 1 1 52 ASP CA C 100.282 -4.137 8.576 1.00 . A A . 51 ASP CA 1 1
26 44377 1 1 52 ASP CB C 101.656 -3.565 8.237 1.00 . A A . 51 ASP CB 1 1
26 44378 1 1 52 ASP CG C 102.737 -4.531 8.721 1.00 . A A . 51 ASP CG 1 1
26 44379 1 1 52 ASP H H 99.470 -2.630 7.283 1.00 . A A . 51 ASP H 1 1
26 44380 1 1 52 ASP HA H 100.208 -5.147 8.226 1.00 . A A . 51 ASP HA 1 1
26 44381 1 1 52 ASP HB2 H 101.741 -3.431 7.168 1.00 . A A . 51 ASP HB2 1 1
26 44382 1 1 52 ASP HB3 H 101.780 -2.613 8.732 1.00 . A A . 51 ASP HB3 1 1
26 44383 1 1 52 ASP N N 99.225 -3.304 7.942 1.00 . A A . 51 ASP N 1 1
26 44384 1 1 52 ASP O O 100.646 -4.897 10.813 1.00 . A A . 51 ASP O 1 1
26 44385 1 1 52 ASP OD1 O 102.724 -5.670 8.285 1.00 . A A . 51 ASP OD1 1 1
26 44386 1 1 52 ASP OD2 O 103.555 -4.118 9.523 1.00 . A A . 51 ASP OD2 1 1
26 44387 1 1 53 GLY C C 97.801 -3.812 12.360 1.00 . A A . 52 GLY C 1 1
26 44388 1 1 53 GLY CA C 99.075 -3.054 11.977 1.00 . A A . 52 GLY CA 1 1
26 44389 1 1 53 GLY H H 98.899 -2.562 9.893 1.00 . A A . 52 GLY H 1 1
26 44390 1 1 53 GLY HA2 H 99.917 -3.465 12.517 1.00 . A A . 52 GLY HA2 1 1
26 44391 1 1 53 GLY HA3 H 98.959 -2.010 12.228 1.00 . A A . 52 GLY HA3 1 1
26 44392 1 1 53 GLY N N 99.321 -3.180 10.523 1.00 . A A . 52 GLY N 1 1
26 44393 1 1 53 GLY O O 97.829 -4.715 13.172 1.00 . A A . 52 GLY O 1 1
26 44394 1 1 54 GLU C C 94.346 -3.903 11.061 1.00 . A A . 53 GLU C 1 1
26 44395 1 1 54 GLU CA C 95.403 -4.162 12.129 1.00 . A A . 53 GLU CA 1 1
26 44396 1 1 54 GLU CB C 94.860 -3.677 13.483 1.00 . A A . 53 GLU CB 1 1
26 44397 1 1 54 GLU CD C 93.700 -1.791 14.644 1.00 . A A . 53 GLU CD 1 1
26 44398 1 1 54 GLU CG C 94.544 -2.179 13.426 1.00 . A A . 53 GLU CG 1 1
26 44399 1 1 54 GLU H H 96.679 -2.729 11.114 1.00 . A A . 53 GLU H 1 1
26 44400 1 1 54 GLU HA H 95.591 -5.224 12.186 1.00 . A A . 53 GLU HA 1 1
26 44401 1 1 54 GLU HB2 H 93.953 -4.222 13.714 1.00 . A A . 53 GLU HB2 1 1
26 44402 1 1 54 GLU HB3 H 95.596 -3.860 14.253 1.00 . A A . 53 GLU HB3 1 1
26 44403 1 1 54 GLU HG2 H 95.465 -1.615 13.429 1.00 . A A . 53 GLU HG2 1 1
26 44404 1 1 54 GLU HG3 H 93.990 -1.962 12.527 1.00 . A A . 53 GLU HG3 1 1
26 44405 1 1 54 GLU N N 96.679 -3.453 11.784 1.00 . A A . 53 GLU N 1 1
26 44406 1 1 54 GLU O O 94.551 -3.144 10.135 1.00 . A A . 53 GLU O 1 1
26 44407 1 1 54 GLU OE1 O 93.081 -2.673 15.215 1.00 . A A . 53 GLU OE1 1 1
26 44408 1 1 54 GLU OE2 O 93.687 -0.618 14.984 1.00 . A A . 53 GLU OE2 1 1
26 44409 1 1 55 VAL C C 91.300 -3.079 10.639 1.00 . A A . 54 VAL C 1 1
26 44410 1 1 55 VAL CA C 92.117 -4.299 10.219 1.00 . A A . 54 VAL CA 1 1
26 44411 1 1 55 VAL CB C 91.209 -5.526 10.158 1.00 . A A . 54 VAL CB 1 1
26 44412 1 1 55 VAL CG1 C 90.525 -5.732 11.514 1.00 . A A . 54 VAL CG1 1 1
26 44413 1 1 55 VAL CG2 C 90.151 -5.300 9.080 1.00 . A A . 54 VAL CG2 1 1
26 44414 1 1 55 VAL H H 93.059 -5.111 11.969 1.00 . A A . 54 VAL H 1 1
26 44415 1 1 55 VAL HA H 92.547 -4.122 9.246 1.00 . A A . 54 VAL HA 1 1
26 44416 1 1 55 VAL HB H 91.797 -6.399 9.913 1.00 . A A . 54 VAL HB 1 1
26 44417 1 1 55 VAL HG11 H 90.959 -5.061 12.241 1.00 . A A . 54 VAL HG11 1 1
26 44418 1 1 55 VAL HG12 H 89.467 -5.527 11.418 1.00 . A A . 54 VAL HG12 1 1
26 44419 1 1 55 VAL HG13 H 90.666 -6.752 11.837 1.00 . A A . 54 VAL HG13 1 1
26 44420 1 1 55 VAL HG21 H 89.587 -4.406 9.312 1.00 . A A . 54 VAL HG21 1 1
26 44421 1 1 55 VAL HG22 H 90.636 -5.180 8.123 1.00 . A A . 54 VAL HG22 1 1
26 44422 1 1 55 VAL HG23 H 89.482 -6.146 9.042 1.00 . A A . 54 VAL HG23 1 1
26 44423 1 1 55 VAL N N 93.205 -4.517 11.203 1.00 . A A . 54 VAL N 1 1
26 44424 1 1 55 VAL O O 91.016 -2.879 11.804 1.00 . A A . 54 VAL O 1 1
26 44425 1 1 56 LYS C C 88.833 -1.026 9.233 1.00 . A A . 55 LYS C 1 1
26 44426 1 1 56 LYS CA C 90.126 -1.054 10.057 1.00 . A A . 55 LYS CA 1 1
26 44427 1 1 56 LYS CB C 90.944 0.204 9.768 1.00 . A A . 55 LYS CB 1 1
26 44428 1 1 56 LYS CD C 93.439 0.049 9.724 1.00 . A A . 55 LYS CD 1 1
26 44429 1 1 56 LYS CE C 94.721 0.134 10.564 1.00 . A A . 55 LYS CE 1 1
26 44430 1 1 56 LYS CG C 92.214 0.202 10.627 1.00 . A A . 55 LYS CG 1 1
26 44431 1 1 56 LYS H H 91.167 -2.437 8.766 1.00 . A A . 55 LYS H 1 1
26 44432 1 1 56 LYS HA H 89.880 -1.086 11.109 1.00 . A A . 55 LYS HA 1 1
26 44433 1 1 56 LYS HB2 H 91.213 0.225 8.720 1.00 . A A . 55 LYS HB2 1 1
26 44434 1 1 56 LYS HB3 H 90.354 1.075 10.005 1.00 . A A . 55 LYS HB3 1 1
26 44435 1 1 56 LYS HD2 H 93.392 -0.911 9.227 1.00 . A A . 55 LYS HD2 1 1
26 44436 1 1 56 LYS HD3 H 93.440 0.838 8.986 1.00 . A A . 55 LYS HD3 1 1
26 44437 1 1 56 LYS HE2 H 94.969 -0.844 10.942 1.00 . A A . 55 LYS HE2 1 1
26 44438 1 1 56 LYS HE3 H 95.531 0.495 9.948 1.00 . A A . 55 LYS HE3 1 1
26 44439 1 1 56 LYS HG2 H 92.282 1.132 11.172 1.00 . A A . 55 LYS HG2 1 1
26 44440 1 1 56 LYS HG3 H 92.177 -0.619 11.323 1.00 . A A . 55 LYS HG3 1 1
26 44441 1 1 56 LYS HZ1 H 94.120 1.966 11.356 1.00 . A A . 55 LYS HZ1 1 1
26 44442 1 1 56 LYS HZ2 H 93.857 0.647 12.391 1.00 . A A . 55 LYS HZ2 1 1
26 44443 1 1 56 LYS HZ3 H 95.429 1.256 12.172 1.00 . A A . 55 LYS HZ3 1 1
26 44444 1 1 56 LYS N N 90.923 -2.260 9.702 1.00 . A A . 55 LYS N 1 1
26 44445 1 1 56 LYS NZ N 94.515 1.071 11.707 1.00 . A A . 55 LYS NZ 1 1
26 44446 1 1 56 LYS O O 88.711 -1.697 8.228 1.00 . A A . 55 LYS O 1 1
26 44447 1 1 57 HIS C C 86.194 1.292 8.645 1.00 . A A . 56 HIS C 1 1
26 44448 1 1 57 HIS CA C 86.566 -0.177 8.922 1.00 . A A . 56 HIS CA 1 1
26 44449 1 1 57 HIS CB C 85.469 -0.814 9.779 1.00 . A A . 56 HIS CB 1 1
26 44450 1 1 57 HIS CD2 C 85.983 -2.932 11.245 1.00 . A A . 56 HIS CD2 1 1
26 44451 1 1 57 HIS CE1 C 86.302 -4.356 9.644 1.00 . A A . 56 HIS CE1 1 1
26 44452 1 1 57 HIS CG C 85.816 -2.249 10.065 1.00 . A A . 56 HIS CG 1 1
26 44453 1 1 57 HIS H H 87.989 0.271 10.480 1.00 . A A . 56 HIS H 1 1
26 44454 1 1 57 HIS HA H 86.647 -0.713 7.988 1.00 . A A . 56 HIS HA 1 1
26 44455 1 1 57 HIS HB2 H 85.385 -0.273 10.710 1.00 . A A . 56 HIS HB2 1 1
26 44456 1 1 57 HIS HB3 H 84.527 -0.770 9.251 1.00 . A A . 56 HIS HB3 1 1
26 44457 1 1 57 HIS HD1 H 85.978 -3.005 8.094 1.00 . A A . 56 HIS HD1 1 1
26 44458 1 1 57 HIS HD2 H 85.889 -2.501 12.231 1.00 . A A . 56 HIS HD2 1 1
26 44459 1 1 57 HIS HE1 H 86.506 -5.268 9.103 1.00 . A A . 56 HIS HE1 1 1
26 44460 1 1 57 HIS N N 87.864 -0.254 9.663 1.00 . A A . 56 HIS N 1 1
26 44461 1 1 57 HIS ND1 N 86.024 -3.176 9.059 1.00 . A A . 56 HIS ND1 1 1
26 44462 1 1 57 HIS NE2 N 86.291 -4.262 10.977 1.00 . A A . 56 HIS NE2 1 1
26 44463 1 1 57 HIS O O 85.380 1.868 9.338 1.00 . A A . 56 HIS O 1 1
26 44464 1 1 58 CYS C C 84.920 3.407 7.039 1.00 . A A . 57 CYS C 1 1
26 44465 1 1 58 CYS CA C 86.417 3.330 7.329 1.00 . A A . 57 CYS CA 1 1
26 44466 1 1 58 CYS CB C 87.207 3.833 6.108 1.00 . A A . 57 CYS CB 1 1
26 44467 1 1 58 CYS H H 87.416 1.427 7.074 1.00 . A A . 57 CYS H 1 1
26 44468 1 1 58 CYS HA H 86.643 3.947 8.188 1.00 . A A . 57 CYS HA 1 1
26 44469 1 1 58 CYS HB2 H 87.025 3.188 5.267 1.00 . A A . 57 CYS HB2 1 1
26 44470 1 1 58 CYS HB3 H 86.887 4.835 5.862 1.00 . A A . 57 CYS HB3 1 1
26 44471 1 1 58 CYS HG H 89.131 4.479 7.184 1.00 . A A . 57 CYS HG 1 1
26 44472 1 1 58 CYS N N 86.768 1.903 7.632 1.00 . A A . 57 CYS N 1 1
26 44473 1 1 58 CYS O O 84.337 2.489 6.497 1.00 . A A . 57 CYS O 1 1
26 44474 1 1 58 CYS SG S 88.979 3.846 6.480 1.00 . A A . 57 CYS SG 1 1
26 44475 1 1 59 VAL C C 82.476 5.709 6.231 1.00 . A A . 58 VAL C 1 1
26 44476 1 1 59 VAL CA C 82.813 4.571 7.192 1.00 . A A . 58 VAL CA 1 1
26 44477 1 1 59 VAL CB C 82.107 4.821 8.525 1.00 . A A . 58 VAL CB 1 1
26 44478 1 1 59 VAL CG1 C 82.357 6.262 8.969 1.00 . A A . 58 VAL CG1 1 1
26 44479 1 1 59 VAL CG2 C 80.602 4.604 8.363 1.00 . A A . 58 VAL CG2 1 1
26 44480 1 1 59 VAL H H 84.754 5.200 7.880 1.00 . A A . 58 VAL H 1 1
26 44481 1 1 59 VAL HA H 82.466 3.641 6.775 1.00 . A A . 58 VAL HA 1 1
26 44482 1 1 59 VAL HB H 82.496 4.141 9.268 1.00 . A A . 58 VAL HB 1 1
26 44483 1 1 59 VAL HG11 H 83.348 6.567 8.663 1.00 . A A . 58 VAL HG11 1 1
26 44484 1 1 59 VAL HG12 H 81.623 6.912 8.509 1.00 . A A . 58 VAL HG12 1 1
26 44485 1 1 59 VAL HG13 H 82.272 6.326 10.044 1.00 . A A . 58 VAL HG13 1 1
26 44486 1 1 59 VAL HG21 H 80.227 5.254 7.585 1.00 . A A . 58 VAL HG21 1 1
26 44487 1 1 59 VAL HG22 H 80.409 3.575 8.096 1.00 . A A . 58 VAL HG22 1 1
26 44488 1 1 59 VAL HG23 H 80.103 4.835 9.294 1.00 . A A . 58 VAL HG23 1 1
26 44489 1 1 59 VAL N N 84.279 4.477 7.424 1.00 . A A . 58 VAL N 1 1
26 44490 1 1 59 VAL O O 82.899 6.834 6.399 1.00 . A A . 58 VAL O 1 1
26 44491 1 1 60 ILE C C 79.733 6.491 4.259 1.00 . A A . 59 ILE C 1 1
26 44492 1 1 60 ILE CA C 81.263 6.448 4.265 1.00 . A A . 59 ILE CA 1 1
26 44493 1 1 60 ILE CB C 81.760 6.067 2.870 1.00 . A A . 59 ILE CB 1 1
26 44494 1 1 60 ILE CD1 C 83.825 4.632 2.965 1.00 . A A . 59 ILE CD1 1 1
26 44495 1 1 60 ILE CG1 C 83.292 6.066 2.855 1.00 . A A . 59 ILE CG1 1 1
26 44496 1 1 60 ILE CG2 C 81.235 7.077 1.843 1.00 . A A . 59 ILE CG2 1 1
26 44497 1 1 60 ILE H H 81.347 4.499 5.149 1.00 . A A . 59 ILE H 1 1
26 44498 1 1 60 ILE HA H 81.660 7.408 4.554 1.00 . A A . 59 ILE HA 1 1
26 44499 1 1 60 ILE HB H 81.393 5.084 2.622 1.00 . A A . 59 ILE HB 1 1
26 44500 1 1 60 ILE HD11 H 83.216 3.967 2.369 1.00 . A A . 59 ILE HD11 1 1
26 44501 1 1 60 ILE HD12 H 84.843 4.600 2.607 1.00 . A A . 59 ILE HD12 1 1
26 44502 1 1 60 ILE HD13 H 83.800 4.317 3.996 1.00 . A A . 59 ILE HD13 1 1
26 44503 1 1 60 ILE HG12 H 83.642 6.505 1.935 1.00 . A A . 59 ILE HG12 1 1
26 44504 1 1 60 ILE HG13 H 83.655 6.646 3.689 1.00 . A A . 59 ILE HG13 1 1
26 44505 1 1 60 ILE HG21 H 80.164 7.182 1.953 1.00 . A A . 59 ILE HG21 1 1
26 44506 1 1 60 ILE HG22 H 81.708 8.033 2.002 1.00 . A A . 59 ILE HG22 1 1
26 44507 1 1 60 ILE HG23 H 81.462 6.726 0.847 1.00 . A A . 59 ILE HG23 1 1
26 44508 1 1 60 ILE N N 81.686 5.413 5.239 1.00 . A A . 59 ILE N 1 1
26 44509 1 1 60 ILE O O 79.089 5.477 4.103 1.00 . A A . 59 ILE O 1 1
26 44510 1 1 61 ASN C C 77.168 8.504 3.202 1.00 . A A . 60 ASN C 1 1
26 44511 1 1 61 ASN CA C 77.640 7.679 4.399 1.00 . A A . 60 ASN CA 1 1
26 44512 1 1 61 ASN CB C 77.106 8.309 5.694 1.00 . A A . 60 ASN CB 1 1
26 44513 1 1 61 ASN CG C 77.368 7.371 6.880 1.00 . A A . 60 ASN CG 1 1
26 44514 1 1 61 ASN H H 79.659 8.460 4.533 1.00 . A A . 60 ASN H 1 1
26 44515 1 1 61 ASN HA H 77.258 6.672 4.309 1.00 . A A . 60 ASN HA 1 1
26 44516 1 1 61 ASN HB2 H 77.594 9.254 5.865 1.00 . A A . 60 ASN HB2 1 1
26 44517 1 1 61 ASN HB3 H 76.042 8.467 5.596 1.00 . A A . 60 ASN HB3 1 1
26 44518 1 1 61 ASN HD21 H 77.652 8.846 8.188 1.00 . A A . 60 ASN HD21 1 1
26 44519 1 1 61 ASN HD22 H 77.793 7.277 8.821 1.00 . A A . 60 ASN HD22 1 1
26 44520 1 1 61 ASN N N 79.136 7.636 4.416 1.00 . A A . 60 ASN N 1 1
26 44521 1 1 61 ASN ND2 N 77.625 7.875 8.061 1.00 . A A . 60 ASN ND2 1 1
26 44522 1 1 61 ASN O O 77.463 9.674 3.092 1.00 . A A . 60 ASN O 1 1
26 44523 1 1 61 ASN OD1 O 77.332 6.167 6.732 1.00 . A A . 60 ASN OD1 1 1
26 44524 1 1 62 LYS C C 74.819 9.626 1.566 1.00 . A A . 61 LYS C 1 1
26 44525 1 1 62 LYS CA C 75.952 8.696 1.131 1.00 . A A . 61 LYS CA 1 1
26 44526 1 1 62 LYS CB C 75.448 7.735 0.058 1.00 . A A . 61 LYS CB 1 1
26 44527 1 1 62 LYS CD C 74.791 7.586 -2.337 1.00 . A A . 61 LYS CD 1 1
26 44528 1 1 62 LYS CE C 74.415 8.381 -3.585 1.00 . A A . 61 LYS CE 1 1
26 44529 1 1 62 LYS CG C 74.895 8.521 -1.130 1.00 . A A . 61 LYS CG 1 1
26 44530 1 1 62 LYS H H 76.186 6.975 2.406 1.00 . A A . 61 LYS H 1 1
26 44531 1 1 62 LYS HA H 76.770 9.282 0.734 1.00 . A A . 61 LYS HA 1 1
26 44532 1 1 62 LYS HB2 H 76.262 7.109 -0.275 1.00 . A A . 61 LYS HB2 1 1
26 44533 1 1 62 LYS HB3 H 74.667 7.119 0.471 1.00 . A A . 61 LYS HB3 1 1
26 44534 1 1 62 LYS HD2 H 75.740 7.100 -2.494 1.00 . A A . 61 LYS HD2 1 1
26 44535 1 1 62 LYS HD3 H 74.035 6.838 -2.148 1.00 . A A . 61 LYS HD3 1 1
26 44536 1 1 62 LYS HE2 H 75.131 9.174 -3.734 1.00 . A A . 61 LYS HE2 1 1
26 44537 1 1 62 LYS HE3 H 74.422 7.724 -4.444 1.00 . A A . 61 LYS HE3 1 1
26 44538 1 1 62 LYS HG2 H 73.916 8.907 -0.884 1.00 . A A . 61 LYS HG2 1 1
26 44539 1 1 62 LYS HG3 H 75.557 9.339 -1.363 1.00 . A A . 61 LYS HG3 1 1
26 44540 1 1 62 LYS HZ1 H 72.859 9.096 -2.408 1.00 . A A . 61 LYS HZ1 1 1
26 44541 1 1 62 LYS HZ2 H 73.007 9.876 -3.909 1.00 . A A . 61 LYS HZ2 1 1
26 44542 1 1 62 LYS HZ3 H 72.349 8.312 -3.821 1.00 . A A . 61 LYS HZ3 1 1
26 44543 1 1 62 LYS N N 76.427 7.916 2.306 1.00 . A A . 61 LYS N 1 1
26 44544 1 1 62 LYS NZ N 73.055 8.960 -3.418 1.00 . A A . 61 LYS NZ 1 1
26 44545 1 1 62 LYS O O 73.710 9.202 1.825 1.00 . A A . 61 LYS O 1 1
26 44546 1 1 63 THR C C 74.526 13.273 1.601 1.00 . A A . 62 THR C 1 1
26 44547 1 1 63 THR CA C 74.077 11.887 2.059 1.00 . A A . 62 THR CA 1 1
26 44548 1 1 63 THR CB C 73.954 11.884 3.586 1.00 . A A . 62 THR CB 1 1
26 44549 1 1 63 THR CG2 C 72.850 12.852 4.011 1.00 . A A . 62 THR CG2 1 1
26 44550 1 1 63 THR H H 76.011 11.200 1.426 1.00 . A A . 62 THR H 1 1
26 44551 1 1 63 THR HA H 73.122 11.642 1.612 1.00 . A A . 62 THR HA 1 1
26 44552 1 1 63 THR HB H 74.890 12.201 4.021 1.00 . A A . 62 THR HB 1 1
26 44553 1 1 63 THR HG1 H 73.447 10.625 4.977 1.00 . A A . 62 THR HG1 1 1
26 44554 1 1 63 THR HG21 H 72.154 12.983 3.196 1.00 . A A . 62 THR HG21 1 1
26 44555 1 1 63 THR HG22 H 72.328 12.449 4.867 1.00 . A A . 62 THR HG22 1 1
26 44556 1 1 63 THR HG23 H 73.288 13.807 4.270 1.00 . A A . 62 THR HG23 1 1
26 44557 1 1 63 THR N N 75.105 10.896 1.644 1.00 . A A . 62 THR N 1 1
26 44558 1 1 63 THR O O 75.551 13.422 0.966 1.00 . A A . 62 THR O 1 1
26 44559 1 1 63 THR OG1 O 73.643 10.574 4.038 1.00 . A A . 62 THR OG1 1 1
26 44560 1 1 64 ALA C C 75.615 15.902 2.081 1.00 . A A . 63 ALA C 1 1
26 44561 1 1 64 ALA CA C 74.203 15.660 1.539 1.00 . A A . 63 ALA CA 1 1
26 44562 1 1 64 ALA CB C 73.224 16.670 2.147 1.00 . A A . 63 ALA CB 1 1
26 44563 1 1 64 ALA H H 72.977 14.163 2.464 1.00 . A A . 63 ALA H 1 1
26 44564 1 1 64 ALA HA H 74.201 15.748 0.462 1.00 . A A . 63 ALA HA 1 1
26 44565 1 1 64 ALA HB1 H 72.238 16.227 2.197 1.00 . A A . 63 ALA HB1 1 1
26 44566 1 1 64 ALA HB2 H 73.551 16.933 3.143 1.00 . A A . 63 ALA HB2 1 1
26 44567 1 1 64 ALA HB3 H 73.190 17.558 1.533 1.00 . A A . 63 ALA HB3 1 1
26 44568 1 1 64 ALA N N 73.788 14.294 1.938 1.00 . A A . 63 ALA N 1 1
26 44569 1 1 64 ALA O O 76.498 16.356 1.375 1.00 . A A . 63 ALA O 1 1
26 44570 1 1 65 THR C C 77.491 14.597 4.880 1.00 . A A . 64 THR C 1 1
26 44571 1 1 65 THR CA C 77.186 15.769 3.931 1.00 . A A . 64 THR CA 1 1
26 44572 1 1 65 THR CB C 77.209 17.081 4.721 1.00 . A A . 64 THR CB 1 1
26 44573 1 1 65 THR CG2 C 78.594 17.285 5.335 1.00 . A A . 64 THR CG2 1 1
26 44574 1 1 65 THR H H 75.109 15.210 3.871 1.00 . A A . 64 THR H 1 1
26 44575 1 1 65 THR HA H 77.931 15.804 3.149 1.00 . A A . 64 THR HA 1 1
26 44576 1 1 65 THR HB H 76.475 17.038 5.509 1.00 . A A . 64 THR HB 1 1
26 44577 1 1 65 THR HG1 H 76.777 17.816 2.969 1.00 . A A . 64 THR HG1 1 1
26 44578 1 1 65 THR HG21 H 79.275 16.545 4.943 1.00 . A A . 64 THR HG21 1 1
26 44579 1 1 65 THR HG22 H 78.954 18.274 5.090 1.00 . A A . 64 THR HG22 1 1
26 44580 1 1 65 THR HG23 H 78.529 17.182 6.408 1.00 . A A . 64 THR HG23 1 1
26 44581 1 1 65 THR N N 75.835 15.582 3.329 1.00 . A A . 64 THR N 1 1
26 44582 1 1 65 THR O O 77.904 14.793 6.005 1.00 . A A . 64 THR O 1 1
26 44583 1 1 65 THR OG1 O 76.908 18.166 3.853 1.00 . A A . 64 THR OG1 1 1
26 44584 1 1 66 GLY C C 78.648 11.327 4.691 1.00 . A A . 65 GLY C 1 1
26 44585 1 1 66 GLY CA C 77.565 12.207 5.320 1.00 . A A . 65 GLY CA 1 1
26 44586 1 1 66 GLY H H 76.952 13.242 3.528 1.00 . A A . 65 GLY H 1 1
26 44587 1 1 66 GLY HA2 H 77.904 12.558 6.282 1.00 . A A . 65 GLY HA2 1 1
26 44588 1 1 66 GLY HA3 H 76.664 11.626 5.447 1.00 . A A . 65 GLY HA3 1 1
26 44589 1 1 66 GLY N N 77.288 13.381 4.437 1.00 . A A . 65 GLY N 1 1
26 44590 1 1 66 GLY O O 79.273 10.529 5.358 1.00 . A A . 65 GLY O 1 1
26 44591 1 1 67 TYR C C 81.098 10.449 3.722 1.00 . A A . 66 TYR C 1 1
26 44592 1 1 67 TYR CA C 79.927 10.632 2.761 1.00 . A A . 66 TYR CA 1 1
26 44593 1 1 67 TYR CB C 80.417 11.336 1.500 1.00 . A A . 66 TYR CB 1 1
26 44594 1 1 67 TYR CD1 C 78.953 10.334 -0.290 1.00 . A A . 66 TYR CD1 1 1
26 44595 1 1 67 TYR CD2 C 78.590 12.641 0.360 1.00 . A A . 66 TYR CD2 1 1
26 44596 1 1 67 TYR CE1 C 77.919 10.434 -1.227 1.00 . A A . 66 TYR CE1 1 1
26 44597 1 1 67 TYR CE2 C 77.557 12.743 -0.580 1.00 . A A . 66 TYR CE2 1 1
26 44598 1 1 67 TYR CG C 79.289 11.438 0.503 1.00 . A A . 66 TYR CG 1 1
26 44599 1 1 67 TYR CZ C 77.221 11.639 -1.374 1.00 . A A . 66 TYR CZ 1 1
26 44600 1 1 67 TYR H H 78.366 12.112 2.889 1.00 . A A . 66 TYR H 1 1
26 44601 1 1 67 TYR HA H 79.522 9.669 2.501 1.00 . A A . 66 TYR HA 1 1
26 44602 1 1 67 TYR HB2 H 80.762 12.326 1.757 1.00 . A A . 66 TYR HB2 1 1
26 44603 1 1 67 TYR HB3 H 81.231 10.774 1.068 1.00 . A A . 66 TYR HB3 1 1
26 44604 1 1 67 TYR HD1 H 79.492 9.404 -0.177 1.00 . A A . 66 TYR HD1 1 1
26 44605 1 1 67 TYR HD2 H 78.850 13.491 0.973 1.00 . A A . 66 TYR HD2 1 1
26 44606 1 1 67 TYR HE1 H 77.664 9.583 -1.840 1.00 . A A . 66 TYR HE1 1 1
26 44607 1 1 67 TYR HE2 H 77.016 13.671 -0.688 1.00 . A A . 66 TYR HE2 1 1
26 44608 1 1 67 TYR HH H 75.371 11.635 -1.850 1.00 . A A . 66 TYR HH 1 1
26 44609 1 1 67 TYR N N 78.881 11.466 3.415 1.00 . A A . 66 TYR N 1 1
26 44610 1 1 67 TYR O O 81.846 9.499 3.634 1.00 . A A . 66 TYR O 1 1
26 44611 1 1 67 TYR OH O 76.206 11.740 -2.307 1.00 . A A . 66 TYR OH 1 1
26 44612 1 1 68 GLY C C 83.552 12.076 5.179 1.00 . A A . 67 GLY C 1 1
26 44613 1 1 68 GLY CA C 82.367 11.222 5.629 1.00 . A A . 67 GLY CA 1 1
26 44614 1 1 68 GLY H H 80.625 12.092 4.709 1.00 . A A . 67 GLY H 1 1
26 44615 1 1 68 GLY HA2 H 82.032 11.555 6.601 1.00 . A A . 67 GLY HA2 1 1
26 44616 1 1 68 GLY HA3 H 82.678 10.190 5.689 1.00 . A A . 67 GLY HA3 1 1
26 44617 1 1 68 GLY N N 81.251 11.345 4.650 1.00 . A A . 67 GLY N 1 1
26 44618 1 1 68 GLY O O 83.553 13.281 5.333 1.00 . A A . 67 GLY O 1 1
26 44619 1 1 69 PHE C C 85.315 13.393 3.256 1.00 . A A . 68 PHE C 1 1
26 44620 1 1 69 PHE CA C 85.750 12.258 4.186 1.00 . A A . 68 PHE CA 1 1
26 44621 1 1 69 PHE CB C 86.729 11.359 3.431 1.00 . A A . 68 PHE CB 1 1
26 44622 1 1 69 PHE CD1 C 86.832 9.231 4.782 1.00 . A A . 68 PHE CD1 1 1
26 44623 1 1 69 PHE CD2 C 88.699 10.773 4.877 1.00 . A A . 68 PHE CD2 1 1
26 44624 1 1 69 PHE CE1 C 87.498 8.370 5.663 1.00 . A A . 68 PHE CE1 1 1
26 44625 1 1 69 PHE CE2 C 89.366 9.915 5.755 1.00 . A A . 68 PHE CE2 1 1
26 44626 1 1 69 PHE CG C 87.432 10.432 4.390 1.00 . A A . 68 PHE CG 1 1
26 44627 1 1 69 PHE CZ C 88.768 8.712 6.149 1.00 . A A . 68 PHE CZ 1 1
26 44628 1 1 69 PHE H H 84.556 10.493 4.517 1.00 . A A . 68 PHE H 1 1
26 44629 1 1 69 PHE HA H 86.242 12.674 5.053 1.00 . A A . 68 PHE HA 1 1
26 44630 1 1 69 PHE HB2 H 86.191 10.777 2.698 1.00 . A A . 68 PHE HB2 1 1
26 44631 1 1 69 PHE HB3 H 87.461 11.975 2.929 1.00 . A A . 68 PHE HB3 1 1
26 44632 1 1 69 PHE HD1 H 85.855 8.968 4.405 1.00 . A A . 68 PHE HD1 1 1
26 44633 1 1 69 PHE HD2 H 89.160 11.701 4.575 1.00 . A A . 68 PHE HD2 1 1
26 44634 1 1 69 PHE HE1 H 87.035 7.442 5.965 1.00 . A A . 68 PHE HE1 1 1
26 44635 1 1 69 PHE HE2 H 90.344 10.179 6.129 1.00 . A A . 68 PHE HE2 1 1
26 44636 1 1 69 PHE HZ H 89.285 8.049 6.825 1.00 . A A . 68 PHE HZ 1 1
26 44637 1 1 69 PHE N N 84.567 11.467 4.629 1.00 . A A . 68 PHE N 1 1
26 44638 1 1 69 PHE O O 84.379 13.267 2.494 1.00 . A A . 68 PHE O 1 1
26 44639 1 1 70 ALA C C 86.954 16.457 2.170 1.00 . A A . 69 ALA C 1 1
26 44640 1 1 70 ALA CA C 85.675 15.658 2.439 1.00 . A A . 69 ALA CA 1 1
26 44641 1 1 70 ALA CB C 84.632 16.547 3.124 1.00 . A A . 69 ALA CB 1 1
26 44642 1 1 70 ALA H H 86.766 14.560 3.936 1.00 . A A . 69 ALA H 1 1
26 44643 1 1 70 ALA HA H 85.282 15.296 1.498 1.00 . A A . 69 ALA HA 1 1
26 44644 1 1 70 ALA HB1 H 83.865 15.925 3.564 1.00 . A A . 69 ALA HB1 1 1
26 44645 1 1 70 ALA HB2 H 85.107 17.136 3.895 1.00 . A A . 69 ALA HB2 1 1
26 44646 1 1 70 ALA HB3 H 84.185 17.204 2.392 1.00 . A A . 69 ALA HB3 1 1
26 44647 1 1 70 ALA N N 86.010 14.498 3.315 1.00 . A A . 69 ALA N 1 1
26 44648 1 1 70 ALA O O 87.731 16.731 3.064 1.00 . A A . 69 ALA O 1 1
26 44649 1 1 71 GLU C C 88.022 18.965 0.077 1.00 . A A . 70 GLU C 1 1
26 44650 1 1 71 GLU CA C 88.413 17.579 0.591 1.00 . A A . 70 GLU CA 1 1
26 44651 1 1 71 GLU CB C 89.180 16.820 -0.496 1.00 . A A . 70 GLU CB 1 1
26 44652 1 1 71 GLU CD C 90.417 14.713 -1.029 1.00 . A A . 70 GLU CD 1 1
26 44653 1 1 71 GLU CG C 89.753 15.529 0.087 1.00 . A A . 70 GLU CG 1 1
26 44654 1 1 71 GLU H H 86.546 16.574 0.235 1.00 . A A . 70 GLU H 1 1
26 44655 1 1 71 GLU HA H 89.032 17.676 1.469 1.00 . A A . 70 GLU HA 1 1
26 44656 1 1 71 GLU HB2 H 88.505 16.574 -1.302 1.00 . A A . 70 GLU HB2 1 1
26 44657 1 1 71 GLU HB3 H 89.983 17.433 -0.871 1.00 . A A . 70 GLU HB3 1 1
26 44658 1 1 71 GLU HG2 H 90.485 15.774 0.841 1.00 . A A . 70 GLU HG2 1 1
26 44659 1 1 71 GLU HG3 H 88.954 14.952 0.528 1.00 . A A . 70 GLU HG3 1 1
26 44660 1 1 71 GLU N N 87.183 16.817 0.938 1.00 . A A . 70 GLU N 1 1
26 44661 1 1 71 GLU O O 86.922 19.163 -0.401 1.00 . A A . 70 GLU O 1 1
26 44662 1 1 71 GLU OE1 O 89.827 14.612 -2.094 1.00 . A A . 70 GLU OE1 1 1
26 44663 1 1 71 GLU OE2 O 91.503 14.204 -0.801 1.00 . A A . 70 GLU OE2 1 1
26 44664 1 1 72 PRO C C 87.987 21.347 -1.667 1.00 . A A . 71 PRO C 1 1
26 44665 1 1 72 PRO CA C 88.636 21.312 -0.284 1.00 . A A . 71 PRO CA 1 1
26 44666 1 1 72 PRO CB C 90.023 21.948 -0.330 1.00 . A A . 71 PRO CB 1 1
26 44667 1 1 72 PRO CD C 90.267 19.797 0.739 1.00 . A A . 71 PRO CD 1 1
26 44668 1 1 72 PRO CG C 90.804 21.229 0.714 1.00 . A A . 71 PRO CG 1 1
26 44669 1 1 72 PRO HA H 88.024 21.835 0.433 1.00 . A A . 71 PRO HA 1 1
26 44670 1 1 72 PRO HB2 H 90.468 21.801 -1.305 1.00 . A A . 71 PRO HB2 1 1
26 44671 1 1 72 PRO HB3 H 89.967 22.999 -0.093 1.00 . A A . 71 PRO HB3 1 1
26 44672 1 1 72 PRO HD2 H 90.880 19.155 0.122 1.00 . A A . 71 PRO HD2 1 1
26 44673 1 1 72 PRO HD3 H 90.223 19.431 1.751 1.00 . A A . 71 PRO HD3 1 1
26 44674 1 1 72 PRO HG2 H 91.856 21.234 0.461 1.00 . A A . 71 PRO HG2 1 1
26 44675 1 1 72 PRO HG3 H 90.650 21.689 1.676 1.00 . A A . 71 PRO HG3 1 1
26 44676 1 1 72 PRO N N 88.909 19.924 0.178 1.00 . A A . 71 PRO N 1 1
26 44677 1 1 72 PRO O O 88.607 21.050 -2.668 1.00 . A A . 71 PRO O 1 1
26 44678 1 1 73 TYR C C 86.337 20.549 -3.866 1.00 . A A . 72 TYR C 1 1
26 44679 1 1 73 TYR CA C 86.024 21.790 -3.026 1.00 . A A . 72 TYR CA 1 1
26 44680 1 1 73 TYR CB C 86.445 23.060 -3.783 1.00 . A A . 72 TYR CB 1 1
26 44681 1 1 73 TYR CD1 C 88.830 23.496 -3.130 1.00 . A A . 72 TYR CD1 1 1
26 44682 1 1 73 TYR CD2 C 88.396 22.506 -5.299 1.00 . A A . 72 TYR CD2 1 1
26 44683 1 1 73 TYR CE1 C 90.204 23.460 -3.388 1.00 . A A . 72 TYR CE1 1 1
26 44684 1 1 73 TYR CE2 C 89.772 22.468 -5.557 1.00 . A A . 72 TYR CE2 1 1
26 44685 1 1 73 TYR CG C 87.926 23.020 -4.081 1.00 . A A . 72 TYR CG 1 1
26 44686 1 1 73 TYR CZ C 90.675 22.945 -4.601 1.00 . A A . 72 TYR CZ 1 1
26 44687 1 1 73 TYR H H 86.274 21.949 -0.892 1.00 . A A . 72 TYR H 1 1
26 44688 1 1 73 TYR HA H 84.961 21.828 -2.839 1.00 . A A . 72 TYR HA 1 1
26 44689 1 1 73 TYR HB2 H 85.895 23.125 -4.710 1.00 . A A . 72 TYR HB2 1 1
26 44690 1 1 73 TYR HB3 H 86.227 23.926 -3.176 1.00 . A A . 72 TYR HB3 1 1
26 44691 1 1 73 TYR HD1 H 88.467 23.896 -2.195 1.00 . A A . 72 TYR HD1 1 1
26 44692 1 1 73 TYR HD2 H 87.699 22.137 -6.038 1.00 . A A . 72 TYR HD2 1 1
26 44693 1 1 73 TYR HE1 H 90.901 23.830 -2.651 1.00 . A A . 72 TYR HE1 1 1
26 44694 1 1 73 TYR HE2 H 90.135 22.074 -6.494 1.00 . A A . 72 TYR HE2 1 1
26 44695 1 1 73 TYR HH H 92.158 22.405 -5.669 1.00 . A A . 72 TYR HH 1 1
26 44696 1 1 73 TYR N N 86.741 21.718 -1.720 1.00 . A A . 72 TYR N 1 1
26 44697 1 1 73 TYR O O 87.338 20.485 -4.545 1.00 . A A . 72 TYR O 1 1
26 44698 1 1 73 TYR OH O 92.028 22.903 -4.858 1.00 . A A . 72 TYR OH 1 1
26 44699 1 1 74 ASN C C 84.779 17.223 -4.171 1.00 . A A . 73 ASN C 1 1
26 44700 1 1 74 ASN CA C 85.727 18.326 -4.631 1.00 . A A . 73 ASN CA 1 1
26 44701 1 1 74 ASN CB C 87.170 17.855 -4.447 1.00 . A A . 73 ASN CB 1 1
26 44702 1 1 74 ASN CG C 87.567 18.023 -2.984 1.00 . A A . 73 ASN CG 1 1
26 44703 1 1 74 ASN H H 84.676 19.633 -3.275 1.00 . A A . 73 ASN H 1 1
26 44704 1 1 74 ASN HA H 85.551 18.537 -5.674 1.00 . A A . 73 ASN HA 1 1
26 44705 1 1 74 ASN HB2 H 87.242 16.814 -4.722 1.00 . A A . 73 ASN HB2 1 1
26 44706 1 1 74 ASN HB3 H 87.828 18.438 -5.069 1.00 . A A . 73 ASN HB3 1 1
26 44707 1 1 74 ASN HD21 H 89.410 18.633 -3.402 1.00 . A A . 73 ASN HD21 1 1
26 44708 1 1 74 ASN HD22 H 89.029 18.551 -1.749 1.00 . A A . 73 ASN HD22 1 1
26 44709 1 1 74 ASN N N 85.483 19.561 -3.828 1.00 . A A . 73 ASN N 1 1
26 44710 1 1 74 ASN ND2 N 88.768 18.435 -2.687 1.00 . A A . 73 ASN ND2 1 1
26 44711 1 1 74 ASN O O 83.830 16.888 -4.849 1.00 . A A . 73 ASN O 1 1
26 44712 1 1 74 ASN OD1 O 86.776 17.774 -2.099 1.00 . A A . 73 ASN OD1 1 1
26 44713 1 1 75 LEU C C 84.051 14.464 -3.596 1.00 . A A . 74 LEU C 1 1
26 44714 1 1 75 LEU CA C 84.134 15.569 -2.540 1.00 . A A . 74 LEU CA 1 1
26 44715 1 1 75 LEU CB C 82.734 16.141 -2.290 1.00 . A A . 74 LEU CB 1 1
26 44716 1 1 75 LEU CD1 C 81.536 17.917 -0.991 1.00 . A A . 74 LEU CD1 1 1
26 44717 1 1 75 LEU CD2 C 82.581 15.979 0.191 1.00 . A A . 74 LEU CD2 1 1
26 44718 1 1 75 LEU CG C 82.723 16.945 -0.988 1.00 . A A . 74 LEU CG 1 1
26 44719 1 1 75 LEU H H 85.803 16.926 -2.490 1.00 . A A . 74 LEU H 1 1
26 44720 1 1 75 LEU HA H 84.528 15.161 -1.622 1.00 . A A . 74 LEU HA 1 1
26 44721 1 1 75 LEU HB2 H 82.457 16.783 -3.111 1.00 . A A . 74 LEU HB2 1 1
26 44722 1 1 75 LEU HB3 H 82.025 15.332 -2.213 1.00 . A A . 74 LEU HB3 1 1
26 44723 1 1 75 LEU HD11 H 80.843 17.637 -1.771 1.00 . A A . 74 LEU HD11 1 1
26 44724 1 1 75 LEU HD12 H 81.037 17.881 -0.033 1.00 . A A . 74 LEU HD12 1 1
26 44725 1 1 75 LEU HD13 H 81.893 18.921 -1.171 1.00 . A A . 74 LEU HD13 1 1
26 44726 1 1 75 LEU HD21 H 81.727 15.339 0.031 1.00 . A A . 74 LEU HD21 1 1
26 44727 1 1 75 LEU HD22 H 83.469 15.376 0.271 1.00 . A A . 74 LEU HD22 1 1
26 44728 1 1 75 LEU HD23 H 82.445 16.537 1.102 1.00 . A A . 74 LEU HD23 1 1
26 44729 1 1 75 LEU HG H 83.645 17.497 -0.896 1.00 . A A . 74 LEU HG 1 1
26 44730 1 1 75 LEU N N 85.029 16.648 -3.026 1.00 . A A . 74 LEU N 1 1
26 44731 1 1 75 LEU O O 83.092 13.726 -3.641 1.00 . A A . 74 LEU O 1 1
26 44732 1 1 76 TYR C C 83.694 13.332 -6.247 1.00 . A A . 75 TYR C 1 1
26 44733 1 1 76 TYR CA C 85.042 13.313 -5.517 1.00 . A A . 75 TYR CA 1 1
26 44734 1 1 76 TYR CB C 85.293 11.932 -4.900 1.00 . A A . 75 TYR CB 1 1
26 44735 1 1 76 TYR CD1 C 83.012 11.012 -4.386 1.00 . A A . 75 TYR CD1 1 1
26 44736 1 1 76 TYR CD2 C 84.332 11.944 -2.576 1.00 . A A . 75 TYR CD2 1 1
26 44737 1 1 76 TYR CE1 C 81.976 10.737 -3.486 1.00 . A A . 75 TYR CE1 1 1
26 44738 1 1 76 TYR CE2 C 83.292 11.673 -1.680 1.00 . A A . 75 TYR CE2 1 1
26 44739 1 1 76 TYR CG C 84.189 11.613 -3.929 1.00 . A A . 75 TYR CG 1 1
26 44740 1 1 76 TYR CZ C 82.118 11.069 -2.134 1.00 . A A . 75 TYR CZ 1 1
26 44741 1 1 76 TYR H H 85.803 14.983 -4.387 1.00 . A A . 75 TYR H 1 1
26 44742 1 1 76 TYR HA H 85.828 13.531 -6.229 1.00 . A A . 75 TYR HA 1 1
26 44743 1 1 76 TYR HB2 H 85.315 11.185 -5.682 1.00 . A A . 75 TYR HB2 1 1
26 44744 1 1 76 TYR HB3 H 86.241 11.936 -4.379 1.00 . A A . 75 TYR HB3 1 1
26 44745 1 1 76 TYR HD1 H 82.904 10.754 -5.428 1.00 . A A . 75 TYR HD1 1 1
26 44746 1 1 76 TYR HD2 H 85.241 12.408 -2.225 1.00 . A A . 75 TYR HD2 1 1
26 44747 1 1 76 TYR HE1 H 81.069 10.270 -3.837 1.00 . A A . 75 TYR HE1 1 1
26 44748 1 1 76 TYR HE2 H 83.400 11.927 -0.636 1.00 . A A . 75 TYR HE2 1 1
26 44749 1 1 76 TYR HH H 81.016 9.860 -1.161 1.00 . A A . 75 TYR HH 1 1
26 44750 1 1 76 TYR N N 85.049 14.360 -4.448 1.00 . A A . 75 TYR N 1 1
26 44751 1 1 76 TYR O O 82.650 13.125 -5.663 1.00 . A A . 75 TYR O 1 1
26 44752 1 1 76 TYR OH O 81.097 10.811 -1.250 1.00 . A A . 75 TYR OH 1 1
26 44753 1 1 77 SER C C 81.718 12.311 -8.261 1.00 . A A . 76 SER C 1 1
26 44754 1 1 77 SER CA C 82.435 13.663 -8.294 1.00 . A A . 76 SER CA 1 1
26 44755 1 1 77 SER CB C 82.734 14.026 -9.747 1.00 . A A . 76 SER CB 1 1
26 44756 1 1 77 SER H H 84.563 13.779 -7.975 1.00 . A A . 76 SER H 1 1
26 44757 1 1 77 SER HA H 81.793 14.419 -7.861 1.00 . A A . 76 SER HA 1 1
26 44758 1 1 77 SER HB2 H 81.820 14.289 -10.252 1.00 . A A . 76 SER HB2 1 1
26 44759 1 1 77 SER HB3 H 83.414 14.869 -9.775 1.00 . A A . 76 SER HB3 1 1
26 44760 1 1 77 SER HG H 82.816 12.722 -11.190 1.00 . A A . 76 SER HG 1 1
26 44761 1 1 77 SER N N 83.710 13.602 -7.524 1.00 . A A . 76 SER N 1 1
26 44762 1 1 77 SER O O 80.508 12.246 -8.197 1.00 . A A . 76 SER O 1 1
26 44763 1 1 77 SER OG O 83.326 12.908 -10.397 1.00 . A A . 76 SER OG 1 1
26 44764 1 1 78 SER C C 82.379 9.010 -7.220 1.00 . A A . 77 SER C 1 1
26 44765 1 1 78 SER CA C 81.778 9.895 -8.318 1.00 . A A . 77 SER CA 1 1
26 44766 1 1 78 SER CB C 81.967 9.236 -9.688 1.00 . A A . 77 SER CB 1 1
26 44767 1 1 78 SER H H 83.421 11.291 -8.391 1.00 . A A . 77 SER H 1 1
26 44768 1 1 78 SER HA H 80.724 10.026 -8.130 1.00 . A A . 77 SER HA 1 1
26 44769 1 1 78 SER HB2 H 83.018 9.142 -9.903 1.00 . A A . 77 SER HB2 1 1
26 44770 1 1 78 SER HB3 H 81.513 8.255 -9.684 1.00 . A A . 77 SER HB3 1 1
26 44771 1 1 78 SER HG H 80.688 10.591 -10.262 1.00 . A A . 77 SER HG 1 1
26 44772 1 1 78 SER N N 82.445 11.228 -8.324 1.00 . A A . 77 SER N 1 1
26 44773 1 1 78 SER O O 83.516 9.178 -6.828 1.00 . A A . 77 SER O 1 1
26 44774 1 1 78 SER OG O 81.360 10.050 -10.686 1.00 . A A . 77 SER OG 1 1
26 44775 1 1 79 LEU C C 83.370 6.421 -6.148 1.00 . A A . 78 LEU C 1 1
26 44776 1 1 79 LEU CA C 82.142 7.173 -5.644 1.00 . A A . 78 LEU CA 1 1
26 44777 1 1 79 LEU CB C 81.070 6.157 -5.245 1.00 . A A . 78 LEU CB 1 1
26 44778 1 1 79 LEU CD1 C 78.779 5.900 -4.303 1.00 . A A . 78 LEU CD1 1 1
26 44779 1 1 79 LEU CD2 C 80.488 7.239 -3.073 1.00 . A A . 78 LEU CD2 1 1
26 44780 1 1 79 LEU CG C 79.963 6.855 -4.459 1.00 . A A . 78 LEU CG 1 1
26 44781 1 1 79 LEU H H 80.704 7.949 -7.052 1.00 . A A . 78 LEU H 1 1
26 44782 1 1 79 LEU HA H 82.414 7.767 -4.786 1.00 . A A . 78 LEU HA 1 1
26 44783 1 1 79 LEU HB2 H 80.648 5.710 -6.134 1.00 . A A . 78 LEU HB2 1 1
26 44784 1 1 79 LEU HB3 H 81.513 5.387 -4.630 1.00 . A A . 78 LEU HB3 1 1
26 44785 1 1 79 LEU HD11 H 78.496 5.519 -5.274 1.00 . A A . 78 LEU HD11 1 1
26 44786 1 1 79 LEU HD12 H 79.065 5.078 -3.663 1.00 . A A . 78 LEU HD12 1 1
26 44787 1 1 79 LEU HD13 H 77.945 6.429 -3.866 1.00 . A A . 78 LEU HD13 1 1
26 44788 1 1 79 LEU HD21 H 81.462 6.795 -2.921 1.00 . A A . 78 LEU HD21 1 1
26 44789 1 1 79 LEU HD22 H 80.567 8.312 -3.001 1.00 . A A . 78 LEU HD22 1 1
26 44790 1 1 79 LEU HD23 H 79.807 6.876 -2.317 1.00 . A A . 78 LEU HD23 1 1
26 44791 1 1 79 LEU HG H 79.648 7.741 -4.989 1.00 . A A . 78 LEU HG 1 1
26 44792 1 1 79 LEU N N 81.619 8.065 -6.721 1.00 . A A . 78 LEU N 1 1
26 44793 1 1 79 LEU O O 84.307 6.181 -5.414 1.00 . A A . 78 LEU O 1 1
26 44794 1 1 80 LYS C C 85.794 6.165 -7.782 1.00 . A A . 79 LYS C 1 1
26 44795 1 1 80 LYS CA C 84.542 5.305 -7.935 1.00 . A A . 79 LYS CA 1 1
26 44796 1 1 80 LYS CB C 84.309 5.016 -9.413 1.00 . A A . 79 LYS CB 1 1
26 44797 1 1 80 LYS CD C 82.893 3.749 -11.041 1.00 . A A . 79 LYS CD 1 1
26 44798 1 1 80 LYS CE C 83.971 2.852 -11.659 1.00 . A A . 79 LYS CE 1 1
26 44799 1 1 80 LYS CG C 83.201 3.971 -9.558 1.00 . A A . 79 LYS CG 1 1
26 44800 1 1 80 LYS H H 82.609 6.246 -7.969 1.00 . A A . 79 LYS H 1 1
26 44801 1 1 80 LYS HA H 84.666 4.377 -7.399 1.00 . A A . 79 LYS HA 1 1
26 44802 1 1 80 LYS HB2 H 84.018 5.926 -9.915 1.00 . A A . 79 LYS HB2 1 1
26 44803 1 1 80 LYS HB3 H 85.221 4.637 -9.850 1.00 . A A . 79 LYS HB3 1 1
26 44804 1 1 80 LYS HD2 H 81.927 3.275 -11.141 1.00 . A A . 79 LYS HD2 1 1
26 44805 1 1 80 LYS HD3 H 82.882 4.698 -11.552 1.00 . A A . 79 LYS HD3 1 1
26 44806 1 1 80 LYS HE2 H 84.934 3.327 -11.561 1.00 . A A . 79 LYS HE2 1 1
26 44807 1 1 80 LYS HE3 H 83.985 1.902 -11.146 1.00 . A A . 79 LYS HE3 1 1
26 44808 1 1 80 LYS HG2 H 83.524 3.041 -9.114 1.00 . A A . 79 LYS HG2 1 1
26 44809 1 1 80 LYS HG3 H 82.312 4.319 -9.055 1.00 . A A . 79 LYS HG3 1 1
26 44810 1 1 80 LYS HZ1 H 82.715 2.960 -13.321 1.00 . A A . 79 LYS HZ1 1 1
26 44811 1 1 80 LYS HZ2 H 84.363 3.158 -13.683 1.00 . A A . 79 LYS HZ2 1 1
26 44812 1 1 80 LYS HZ3 H 83.749 1.615 -13.320 1.00 . A A . 79 LYS HZ3 1 1
26 44813 1 1 80 LYS N N 83.374 6.046 -7.393 1.00 . A A . 79 LYS N 1 1
26 44814 1 1 80 LYS NZ N 83.676 2.630 -13.105 1.00 . A A . 79 LYS NZ 1 1
26 44815 1 1 80 LYS O O 86.848 5.680 -7.422 1.00 . A A . 79 LYS O 1 1
26 44816 1 1 81 GLU C C 87.337 8.284 -6.439 1.00 . A A . 80 GLU C 1 1
26 44817 1 1 81 GLU CA C 86.880 8.318 -7.894 1.00 . A A . 80 GLU CA 1 1
26 44818 1 1 81 GLU CB C 86.528 9.755 -8.294 1.00 . A A . 80 GLU CB 1 1
26 44819 1 1 81 GLU CD C 85.832 11.217 -10.209 1.00 . A A . 80 GLU CD 1 1
26 44820 1 1 81 GLU CG C 86.162 9.785 -9.778 1.00 . A A . 80 GLU CG 1 1
26 44821 1 1 81 GLU H H 84.829 7.817 -8.320 1.00 . A A . 80 GLU H 1 1
26 44822 1 1 81 GLU HA H 87.673 7.952 -8.528 1.00 . A A . 80 GLU HA 1 1
26 44823 1 1 81 GLU HB2 H 85.691 10.102 -7.705 1.00 . A A . 80 GLU HB2 1 1
26 44824 1 1 81 GLU HB3 H 87.379 10.396 -8.123 1.00 . A A . 80 GLU HB3 1 1
26 44825 1 1 81 GLU HG2 H 86.997 9.416 -10.357 1.00 . A A . 80 GLU HG2 1 1
26 44826 1 1 81 GLU HG3 H 85.300 9.155 -9.945 1.00 . A A . 80 GLU HG3 1 1
26 44827 1 1 81 GLU N N 85.688 7.440 -8.039 1.00 . A A . 80 GLU N 1 1
26 44828 1 1 81 GLU O O 88.514 8.335 -6.143 1.00 . A A . 80 GLU O 1 1
26 44829 1 1 81 GLU OE1 O 86.190 12.132 -9.487 1.00 . A A . 80 GLU OE1 1 1
26 44830 1 1 81 GLU OE2 O 85.227 11.372 -11.259 1.00 . A A . 80 GLU OE2 1 1
26 44831 1 1 82 LEU C C 87.714 6.961 -3.839 1.00 . A A . 81 LEU C 1 1
26 44832 1 1 82 LEU CA C 86.776 8.148 -4.092 1.00 . A A . 81 LEU CA 1 1
26 44833 1 1 82 LEU CB C 85.510 8.003 -3.244 1.00 . A A . 81 LEU CB 1 1
26 44834 1 1 82 LEU CD1 C 84.847 8.744 -0.949 1.00 . A A . 81 LEU CD1 1 1
26 44835 1 1 82 LEU CD2 C 85.992 6.550 -1.276 1.00 . A A . 81 LEU CD2 1 1
26 44836 1 1 82 LEU CG C 85.899 7.995 -1.768 1.00 . A A . 81 LEU CG 1 1
26 44837 1 1 82 LEU H H 85.464 8.147 -5.795 1.00 . A A . 81 LEU H 1 1
26 44838 1 1 82 LEU HA H 87.280 9.064 -3.825 1.00 . A A . 81 LEU HA 1 1
26 44839 1 1 82 LEU HB2 H 84.846 8.835 -3.440 1.00 . A A . 81 LEU HB2 1 1
26 44840 1 1 82 LEU HB3 H 85.012 7.079 -3.492 1.00 . A A . 81 LEU HB3 1 1
26 44841 1 1 82 LEU HD11 H 83.876 8.624 -1.407 1.00 . A A . 81 LEU HD11 1 1
26 44842 1 1 82 LEU HD12 H 84.823 8.348 0.056 1.00 . A A . 81 LEU HD12 1 1
26 44843 1 1 82 LEU HD13 H 85.102 9.794 -0.914 1.00 . A A . 81 LEU HD13 1 1
26 44844 1 1 82 LEU HD21 H 85.077 6.028 -1.513 1.00 . A A . 81 LEU HD21 1 1
26 44845 1 1 82 LEU HD22 H 86.823 6.057 -1.760 1.00 . A A . 81 LEU HD22 1 1
26 44846 1 1 82 LEU HD23 H 86.146 6.543 -0.206 1.00 . A A . 81 LEU HD23 1 1
26 44847 1 1 82 LEU HG H 86.856 8.478 -1.649 1.00 . A A . 81 LEU HG 1 1
26 44848 1 1 82 LEU N N 86.408 8.189 -5.529 1.00 . A A . 81 LEU N 1 1
26 44849 1 1 82 LEU O O 88.696 7.080 -3.135 1.00 . A A . 81 LEU O 1 1
26 44850 1 1 83 VAL C C 89.682 4.945 -4.861 1.00 . A A . 82 VAL C 1 1
26 44851 1 1 83 VAL CA C 88.330 4.646 -4.211 1.00 . A A . 82 VAL CA 1 1
26 44852 1 1 83 VAL CB C 87.718 3.402 -4.864 1.00 . A A . 82 VAL CB 1 1
26 44853 1 1 83 VAL CG1 C 88.677 2.219 -4.693 1.00 . A A . 82 VAL CG1 1 1
26 44854 1 1 83 VAL CG2 C 86.376 3.084 -4.194 1.00 . A A . 82 VAL CG2 1 1
26 44855 1 1 83 VAL H H 86.645 5.743 -4.992 1.00 . A A . 82 VAL H 1 1
26 44856 1 1 83 VAL HA H 88.463 4.471 -3.154 1.00 . A A . 82 VAL HA 1 1
26 44857 1 1 83 VAL HB H 87.562 3.588 -5.916 1.00 . A A . 82 VAL HB 1 1
26 44858 1 1 83 VAL HG11 H 89.045 2.199 -3.679 1.00 . A A . 82 VAL HG11 1 1
26 44859 1 1 83 VAL HG12 H 88.156 1.297 -4.906 1.00 . A A . 82 VAL HG12 1 1
26 44860 1 1 83 VAL HG13 H 89.508 2.329 -5.374 1.00 . A A . 82 VAL HG13 1 1
26 44861 1 1 83 VAL HG21 H 86.427 3.341 -3.145 1.00 . A A . 82 VAL HG21 1 1
26 44862 1 1 83 VAL HG22 H 85.593 3.658 -4.667 1.00 . A A . 82 VAL HG22 1 1
26 44863 1 1 83 VAL HG23 H 86.162 2.031 -4.296 1.00 . A A . 82 VAL HG23 1 1
26 44864 1 1 83 VAL N N 87.433 5.821 -4.417 1.00 . A A . 82 VAL N 1 1
26 44865 1 1 83 VAL O O 90.728 4.617 -4.337 1.00 . A A . 82 VAL O 1 1
26 44866 1 1 84 LEU C C 91.717 6.932 -5.883 1.00 . A A . 83 LEU C 1 1
26 44867 1 1 84 LEU CA C 90.933 5.900 -6.701 1.00 . A A . 83 LEU CA 1 1
26 44868 1 1 84 LEU CB C 90.599 6.503 -8.063 1.00 . A A . 83 LEU CB 1 1
26 44869 1 1 84 LEU CD1 C 89.521 6.087 -10.270 1.00 . A A . 83 LEU CD1 1 1
26 44870 1 1 84 LEU CD2 C 91.061 4.372 -9.281 1.00 . A A . 83 LEU CD2 1 1
26 44871 1 1 84 LEU CG C 89.998 5.432 -8.971 1.00 . A A . 83 LEU CG 1 1
26 44872 1 1 84 LEU H H 88.806 5.822 -6.408 1.00 . A A . 83 LEU H 1 1
26 44873 1 1 84 LEU HA H 91.526 5.007 -6.830 1.00 . A A . 83 LEU HA 1 1
26 44874 1 1 84 LEU HB2 H 89.884 7.302 -7.931 1.00 . A A . 83 LEU HB2 1 1
26 44875 1 1 84 LEU HB3 H 91.497 6.894 -8.516 1.00 . A A . 83 LEU HB3 1 1
26 44876 1 1 84 LEU HD11 H 90.147 6.941 -10.493 1.00 . A A . 83 LEU HD11 1 1
26 44877 1 1 84 LEU HD12 H 89.580 5.376 -11.079 1.00 . A A . 83 LEU HD12 1 1
26 44878 1 1 84 LEU HD13 H 88.498 6.413 -10.151 1.00 . A A . 83 LEU HD13 1 1
26 44879 1 1 84 LEU HD21 H 92.025 4.847 -9.388 1.00 . A A . 83 LEU HD21 1 1
26 44880 1 1 84 LEU HD22 H 91.101 3.659 -8.471 1.00 . A A . 83 LEU HD22 1 1
26 44881 1 1 84 LEU HD23 H 90.807 3.861 -10.197 1.00 . A A . 83 LEU HD23 1 1
26 44882 1 1 84 LEU HG H 89.160 4.968 -8.471 1.00 . A A . 83 LEU HG 1 1
26 44883 1 1 84 LEU N N 89.662 5.568 -6.004 1.00 . A A . 83 LEU N 1 1
26 44884 1 1 84 LEU O O 92.923 6.849 -5.751 1.00 . A A . 83 LEU O 1 1
26 44885 1 1 85 HIS C C 92.442 8.343 -3.342 1.00 . A A . 84 HIS C 1 1
26 44886 1 1 85 HIS CA C 91.732 8.967 -4.549 1.00 . A A . 84 HIS CA 1 1
26 44887 1 1 85 HIS CB C 90.710 9.992 -4.047 1.00 . A A . 84 HIS CB 1 1
26 44888 1 1 85 HIS CD2 C 89.987 10.572 -6.518 1.00 . A A . 84 HIS CD2 1 1
26 44889 1 1 85 HIS CE1 C 89.362 12.621 -6.183 1.00 . A A . 84 HIS CE1 1 1
26 44890 1 1 85 HIS CG C 90.200 10.839 -5.186 1.00 . A A . 84 HIS CG 1 1
26 44891 1 1 85 HIS H H 90.065 7.959 -5.479 1.00 . A A . 84 HIS H 1 1
26 44892 1 1 85 HIS HA H 92.460 9.464 -5.172 1.00 . A A . 84 HIS HA 1 1
26 44893 1 1 85 HIS HB2 H 89.880 9.472 -3.594 1.00 . A A . 84 HIS HB2 1 1
26 44894 1 1 85 HIS HB3 H 91.177 10.630 -3.310 1.00 . A A . 84 HIS HB3 1 1
26 44895 1 1 85 HIS HD1 H 89.827 12.653 -4.155 1.00 . A A . 84 HIS HD1 1 1
26 44896 1 1 85 HIS HD2 H 90.194 9.632 -7.005 1.00 . A A . 84 HIS HD2 1 1
26 44897 1 1 85 HIS HE1 H 88.973 13.618 -6.335 1.00 . A A . 84 HIS HE1 1 1
26 44898 1 1 85 HIS N N 91.036 7.912 -5.346 1.00 . A A . 84 HIS N 1 1
26 44899 1 1 85 HIS ND1 N 89.797 12.155 -4.998 1.00 . A A . 84 HIS ND1 1 1
26 44900 1 1 85 HIS NE2 N 89.458 11.699 -7.144 1.00 . A A . 84 HIS NE2 1 1
26 44901 1 1 85 HIS O O 93.558 8.701 -3.020 1.00 . A A . 84 HIS O 1 1
26 44902 1 1 86 TYR C C 93.642 5.931 -1.963 1.00 . A A . 85 TYR C 1 1
26 44903 1 1 86 TYR CA C 92.480 6.801 -1.480 1.00 . A A . 85 TYR CA 1 1
26 44904 1 1 86 TYR CB C 91.485 5.941 -0.689 1.00 . A A . 85 TYR CB 1 1
26 44905 1 1 86 TYR CD1 C 89.832 7.849 -0.548 1.00 . A A . 85 TYR CD1 1 1
26 44906 1 1 86 TYR CD2 C 90.341 6.599 1.467 1.00 . A A . 85 TYR CD2 1 1
26 44907 1 1 86 TYR CE1 C 88.951 8.658 0.177 1.00 . A A . 85 TYR CE1 1 1
26 44908 1 1 86 TYR CE2 C 89.458 7.413 2.192 1.00 . A A . 85 TYR CE2 1 1
26 44909 1 1 86 TYR CG C 90.529 6.819 0.093 1.00 . A A . 85 TYR CG 1 1
26 44910 1 1 86 TYR CZ C 88.764 8.443 1.546 1.00 . A A . 85 TYR CZ 1 1
26 44911 1 1 86 TYR H H 90.912 7.142 -2.926 1.00 . A A . 85 TYR H 1 1
26 44912 1 1 86 TYR HA H 92.864 7.584 -0.843 1.00 . A A . 85 TYR HA 1 1
26 44913 1 1 86 TYR HB2 H 90.925 5.322 -1.371 1.00 . A A . 85 TYR HB2 1 1
26 44914 1 1 86 TYR HB3 H 92.032 5.316 -0.005 1.00 . A A . 85 TYR HB3 1 1
26 44915 1 1 86 TYR HD1 H 89.970 8.020 -1.603 1.00 . A A . 85 TYR HD1 1 1
26 44916 1 1 86 TYR HD2 H 90.875 5.803 1.965 1.00 . A A . 85 TYR HD2 1 1
26 44917 1 1 86 TYR HE1 H 88.416 9.453 -0.321 1.00 . A A . 85 TYR HE1 1 1
26 44918 1 1 86 TYR HE2 H 89.311 7.242 3.250 1.00 . A A . 85 TYR HE2 1 1
26 44919 1 1 86 TYR HH H 88.245 10.146 2.232 1.00 . A A . 85 TYR HH 1 1
26 44920 1 1 86 TYR N N 91.814 7.422 -2.663 1.00 . A A . 85 TYR N 1 1
26 44921 1 1 86 TYR O O 94.582 5.665 -1.237 1.00 . A A . 85 TYR O 1 1
26 44922 1 1 86 TYR OH O 87.900 9.250 2.256 1.00 . A A . 85 TYR OH 1 1
26 44923 1 1 87 GLN C C 95.968 5.460 -3.789 1.00 . A A . 86 GLN C 1 1
26 44924 1 1 87 GLN CA C 94.679 4.642 -3.740 1.00 . A A . 86 GLN CA 1 1
26 44925 1 1 87 GLN CB C 94.314 4.196 -5.158 1.00 . A A . 86 GLN CB 1 1
26 44926 1 1 87 GLN CD C 94.969 2.701 -7.051 1.00 . A A . 86 GLN CD 1 1
26 44927 1 1 87 GLN CG C 95.413 3.288 -5.710 1.00 . A A . 86 GLN CG 1 1
26 44928 1 1 87 GLN H H 92.813 5.717 -3.754 1.00 . A A . 86 GLN H 1 1
26 44929 1 1 87 GLN HA H 94.821 3.772 -3.111 1.00 . A A . 86 GLN HA 1 1
26 44930 1 1 87 GLN HB2 H 93.378 3.661 -5.138 1.00 . A A . 86 GLN HB2 1 1
26 44931 1 1 87 GLN HB3 H 94.218 5.064 -5.790 1.00 . A A . 86 GLN HB3 1 1
26 44932 1 1 87 GLN HE21 H 94.787 4.473 -7.933 1.00 . A A . 86 GLN HE21 1 1
26 44933 1 1 87 GLN HE22 H 94.415 3.134 -8.908 1.00 . A A . 86 GLN HE22 1 1
26 44934 1 1 87 GLN HG2 H 96.318 3.866 -5.851 1.00 . A A . 86 GLN HG2 1 1
26 44935 1 1 87 GLN HG3 H 95.601 2.488 -5.013 1.00 . A A . 86 GLN HG3 1 1
26 44936 1 1 87 GLN N N 93.581 5.488 -3.190 1.00 . A A . 86 GLN N 1 1
26 44937 1 1 87 GLN NE2 N 94.702 3.502 -8.047 1.00 . A A . 86 GLN NE2 1 1
26 44938 1 1 87 GLN O O 97.044 4.959 -3.525 1.00 . A A . 86 GLN O 1 1
26 44939 1 1 87 GLN OE1 O 94.858 1.501 -7.191 1.00 . A A . 86 GLN OE1 1 1
26 44940 1 1 88 HIS C C 97.322 8.224 -2.828 1.00 . A A . 87 HIS C 1 1
26 44941 1 1 88 HIS CA C 97.087 7.575 -4.192 1.00 . A A . 87 HIS CA 1 1
26 44942 1 1 88 HIS CB C 96.908 8.669 -5.251 1.00 . A A . 87 HIS CB 1 1
26 44943 1 1 88 HIS CD2 C 97.640 7.517 -7.503 1.00 . A A . 87 HIS CD2 1 1
26 44944 1 1 88 HIS CE1 C 95.674 7.265 -8.379 1.00 . A A . 87 HIS CE1 1 1
26 44945 1 1 88 HIS CG C 96.736 8.034 -6.607 1.00 . A A . 87 HIS CG 1 1
26 44946 1 1 88 HIS H H 94.984 7.102 -4.329 1.00 . A A . 87 HIS H 1 1
26 44947 1 1 88 HIS HA H 97.939 6.962 -4.449 1.00 . A A . 87 HIS HA 1 1
26 44948 1 1 88 HIS HB2 H 96.037 9.262 -5.016 1.00 . A A . 87 HIS HB2 1 1
26 44949 1 1 88 HIS HB3 H 97.783 9.303 -5.259 1.00 . A A . 87 HIS HB3 1 1
26 44950 1 1 88 HIS HD1 H 94.627 8.132 -6.804 1.00 . A A . 87 HIS HD1 1 1
26 44951 1 1 88 HIS HD2 H 98.710 7.490 -7.361 1.00 . A A . 87 HIS HD2 1 1
26 44952 1 1 88 HIS HE1 H 94.876 6.999 -9.054 1.00 . A A . 87 HIS HE1 1 1
26 44953 1 1 88 HIS N N 95.866 6.721 -4.125 1.00 . A A . 87 HIS N 1 1
26 44954 1 1 88 HIS ND1 N 95.488 7.863 -7.189 1.00 . A A . 87 HIS ND1 1 1
26 44955 1 1 88 HIS NE2 N 96.968 7.032 -8.621 1.00 . A A . 87 HIS NE2 1 1
26 44956 1 1 88 HIS O O 98.411 8.666 -2.520 1.00 . A A . 87 HIS O 1 1
26 44957 1 1 89 THR C C 96.658 7.797 0.376 1.00 . A A . 88 THR C 1 1
26 44958 1 1 89 THR CA C 96.462 8.899 -0.662 1.00 . A A . 88 THR CA 1 1
26 44959 1 1 89 THR CB C 95.210 9.705 -0.314 1.00 . A A . 88 THR CB 1 1
26 44960 1 1 89 THR CG2 C 95.431 10.442 1.011 1.00 . A A . 88 THR CG2 1 1
26 44961 1 1 89 THR H H 95.438 7.917 -2.283 1.00 . A A . 88 THR H 1 1
26 44962 1 1 89 THR HA H 97.326 9.552 -0.660 1.00 . A A . 88 THR HA 1 1
26 44963 1 1 89 THR HB H 94.368 9.038 -0.213 1.00 . A A . 88 THR HB 1 1
26 44964 1 1 89 THR HG1 H 95.354 10.308 -2.156 1.00 . A A . 88 THR HG1 1 1
26 44965 1 1 89 THR HG21 H 96.347 10.094 1.467 1.00 . A A . 88 THR HG21 1 1
26 44966 1 1 89 THR HG22 H 95.501 11.503 0.827 1.00 . A A . 88 THR HG22 1 1
26 44967 1 1 89 THR HG23 H 94.601 10.245 1.675 1.00 . A A . 88 THR HG23 1 1
26 44968 1 1 89 THR N N 96.306 8.282 -2.011 1.00 . A A . 88 THR N 1 1
26 44969 1 1 89 THR O O 96.041 6.752 0.312 1.00 . A A . 88 THR O 1 1
26 44970 1 1 89 THR OG1 O 94.955 10.643 -1.349 1.00 . A A . 88 THR OG1 1 1
26 44971 1 1 90 SER C C 96.781 7.192 3.540 1.00 . A A . 89 SER C 1 1
26 44972 1 1 90 SER CA C 97.757 6.983 2.375 1.00 . A A . 89 SER CA 1 1
26 44973 1 1 90 SER CB C 99.197 7.106 2.873 1.00 . A A . 89 SER CB 1 1
26 44974 1 1 90 SER H H 98.003 8.871 1.364 1.00 . A A . 89 SER H 1 1
26 44975 1 1 90 SER HA H 97.605 6.003 1.948 1.00 . A A . 89 SER HA 1 1
26 44976 1 1 90 SER HB2 H 99.877 6.908 2.060 1.00 . A A . 89 SER HB2 1 1
26 44977 1 1 90 SER HB3 H 99.364 8.110 3.237 1.00 . A A . 89 SER HB3 1 1
26 44978 1 1 90 SER HG H 100.371 5.989 3.950 1.00 . A A . 89 SER HG 1 1
26 44979 1 1 90 SER N N 97.515 8.020 1.332 1.00 . A A . 89 SER N 1 1
26 44980 1 1 90 SER O O 96.651 8.281 4.063 1.00 . A A . 89 SER O 1 1
26 44981 1 1 90 SER OG O 99.427 6.164 3.913 1.00 . A A . 89 SER OG 1 1
26 44982 1 1 91 LEU C C 95.827 6.745 6.344 1.00 . A A . 90 LEU C 1 1
26 44983 1 1 91 LEU CA C 95.112 6.297 5.068 1.00 . A A . 90 LEU CA 1 1
26 44984 1 1 91 LEU CB C 94.411 4.958 5.323 1.00 . A A . 90 LEU CB 1 1
26 44985 1 1 91 LEU CD1 C 93.969 4.579 2.914 1.00 . A A . 90 LEU CD1 1 1
26 44986 1 1 91 LEU CD2 C 92.460 3.542 4.612 1.00 . A A . 90 LEU CD2 1 1
26 44987 1 1 91 LEU CG C 93.315 4.771 4.278 1.00 . A A . 90 LEU CG 1 1
26 44988 1 1 91 LEU H H 96.209 5.287 3.502 1.00 . A A . 90 LEU H 1 1
26 44989 1 1 91 LEU HA H 94.370 7.036 4.801 1.00 . A A . 90 LEU HA 1 1
26 44990 1 1 91 LEU HB2 H 95.127 4.149 5.252 1.00 . A A . 90 LEU HB2 1 1
26 44991 1 1 91 LEU HB3 H 93.968 4.966 6.307 1.00 . A A . 90 LEU HB3 1 1
26 44992 1 1 91 LEU HD11 H 94.825 3.931 3.016 1.00 . A A . 90 LEU HD11 1 1
26 44993 1 1 91 LEU HD12 H 93.262 4.137 2.234 1.00 . A A . 90 LEU HD12 1 1
26 44994 1 1 91 LEU HD13 H 94.288 5.536 2.533 1.00 . A A . 90 LEU HD13 1 1
26 44995 1 1 91 LEU HD21 H 92.570 3.293 5.658 1.00 . A A . 90 LEU HD21 1 1
26 44996 1 1 91 LEU HD22 H 91.422 3.758 4.400 1.00 . A A . 90 LEU HD22 1 1
26 44997 1 1 91 LEU HD23 H 92.781 2.706 4.009 1.00 . A A . 90 LEU HD23 1 1
26 44998 1 1 91 LEU HG H 92.692 5.651 4.254 1.00 . A A . 90 LEU HG 1 1
26 44999 1 1 91 LEU N N 96.089 6.157 3.942 1.00 . A A . 90 LEU N 1 1
26 45000 1 1 91 LEU O O 95.215 7.288 7.241 1.00 . A A . 90 LEU O 1 1
26 45001 1 1 92 VAL C C 97.190 8.090 8.365 1.00 . A A . 91 VAL C 1 1
26 45002 1 1 92 VAL CA C 97.867 6.900 7.672 1.00 . A A . 91 VAL CA 1 1
26 45003 1 1 92 VAL CB C 99.296 7.290 7.276 1.00 . A A . 91 VAL CB 1 1
26 45004 1 1 92 VAL CG1 C 99.268 8.561 6.429 1.00 . A A . 91 VAL CG1 1 1
26 45005 1 1 92 VAL CG2 C 100.131 7.542 8.534 1.00 . A A . 91 VAL CG2 1 1
26 45006 1 1 92 VAL H H 97.575 6.052 5.708 1.00 . A A . 91 VAL H 1 1
26 45007 1 1 92 VAL HA H 97.907 6.065 8.360 1.00 . A A . 91 VAL HA 1 1
26 45008 1 1 92 VAL HB H 99.740 6.489 6.702 1.00 . A A . 91 VAL HB 1 1
26 45009 1 1 92 VAL HG11 H 98.809 9.358 6.995 1.00 . A A . 91 VAL HG11 1 1
26 45010 1 1 92 VAL HG12 H 100.276 8.843 6.166 1.00 . A A . 91 VAL HG12 1 1
26 45011 1 1 92 VAL HG13 H 98.699 8.383 5.529 1.00 . A A . 91 VAL HG13 1 1
26 45012 1 1 92 VAL HG21 H 99.884 6.809 9.288 1.00 . A A . 91 VAL HG21 1 1
26 45013 1 1 92 VAL HG22 H 101.180 7.467 8.288 1.00 . A A . 91 VAL HG22 1 1
26 45014 1 1 92 VAL HG23 H 99.922 8.533 8.911 1.00 . A A . 91 VAL HG23 1 1
26 45015 1 1 92 VAL N N 97.108 6.505 6.443 1.00 . A A . 91 VAL N 1 1
26 45016 1 1 92 VAL O O 97.168 8.165 9.574 1.00 . A A . 91 VAL O 1 1
26 45017 1 1 93 GLN C C 95.160 9.873 9.430 1.00 . A A . 92 GLN C 1 1
26 45018 1 1 93 GLN CA C 95.995 10.226 8.194 1.00 . A A . 92 GLN CA 1 1
26 45019 1 1 93 GLN CB C 95.076 10.858 7.149 1.00 . A A . 92 GLN CB 1 1
26 45020 1 1 93 GLN CD C 95.004 11.971 4.910 1.00 . A A . 92 GLN CD 1 1
26 45021 1 1 93 GLN CG C 95.903 11.264 5.926 1.00 . A A . 92 GLN CG 1 1
26 45022 1 1 93 GLN H H 96.700 8.920 6.628 1.00 . A A . 92 GLN H 1 1
26 45023 1 1 93 GLN HA H 96.754 10.940 8.474 1.00 . A A . 92 GLN HA 1 1
26 45024 1 1 93 GLN HB2 H 94.317 10.146 6.857 1.00 . A A . 92 GLN HB2 1 1
26 45025 1 1 93 GLN HB3 H 94.606 11.736 7.569 1.00 . A A . 92 GLN HB3 1 1
26 45026 1 1 93 GLN HE21 H 93.969 10.334 4.491 1.00 . A A . 92 GLN HE21 1 1
26 45027 1 1 93 GLN HE22 H 93.497 11.724 3.643 1.00 . A A . 92 GLN HE22 1 1
26 45028 1 1 93 GLN HG2 H 96.699 11.929 6.230 1.00 . A A . 92 GLN HG2 1 1
26 45029 1 1 93 GLN HG3 H 96.325 10.381 5.472 1.00 . A A . 92 GLN HG3 1 1
26 45030 1 1 93 GLN N N 96.655 9.013 7.603 1.00 . A A . 92 GLN N 1 1
26 45031 1 1 93 GLN NE2 N 94.080 11.287 4.297 1.00 . A A . 92 GLN NE2 1 1
26 45032 1 1 93 GLN O O 95.064 8.734 9.834 1.00 . A A . 92 GLN O 1 1
26 45033 1 1 93 GLN OE1 O 95.150 13.150 4.669 1.00 . A A . 92 GLN OE1 1 1
26 45034 1 1 94 HIS C C 94.576 10.060 12.369 1.00 . A A . 93 HIS C 1 1
26 45035 1 1 94 HIS CA C 93.717 10.642 11.242 1.00 . A A . 93 HIS CA 1 1
26 45036 1 1 94 HIS CB C 92.584 9.659 10.925 1.00 . A A . 93 HIS CB 1 1
26 45037 1 1 94 HIS CD2 C 91.526 10.317 8.606 1.00 . A A . 93 HIS CD2 1 1
26 45038 1 1 94 HIS CE1 C 89.775 11.357 9.345 1.00 . A A . 93 HIS CE1 1 1
26 45039 1 1 94 HIS CG C 91.594 10.284 9.978 1.00 . A A . 93 HIS CG 1 1
26 45040 1 1 94 HIS H H 94.657 11.782 9.675 1.00 . A A . 93 HIS H 1 1
26 45041 1 1 94 HIS HA H 93.293 11.583 11.565 1.00 . A A . 93 HIS HA 1 1
26 45042 1 1 94 HIS HB2 H 92.993 8.767 10.476 1.00 . A A . 93 HIS HB2 1 1
26 45043 1 1 94 HIS HB3 H 92.080 9.392 11.841 1.00 . A A . 93 HIS HB3 1 1
26 45044 1 1 94 HIS HD1 H 90.221 11.114 11.361 1.00 . A A . 93 HIS HD1 1 1
26 45045 1 1 94 HIS HD2 H 92.249 9.875 7.936 1.00 . A A . 93 HIS HD2 1 1
26 45046 1 1 94 HIS HE1 H 88.838 11.893 9.388 1.00 . A A . 93 HIS HE1 1 1
26 45047 1 1 94 HIS N N 94.555 10.870 10.028 1.00 . A A . 93 HIS N 1 1
26 45048 1 1 94 HIS ND1 N 90.467 10.956 10.427 1.00 . A A . 93 HIS ND1 1 1
26 45049 1 1 94 HIS NE2 N 90.378 10.996 8.211 1.00 . A A . 93 HIS NE2 1 1
26 45050 1 1 94 HIS O O 95.398 10.736 12.954 1.00 . A A . 93 HIS O 1 1
26 45051 1 1 95 ASN C C 96.658 8.190 13.450 1.00 . A A . 94 ASN C 1 1
26 45052 1 1 95 ASN CA C 95.160 8.161 13.776 1.00 . A A . 94 ASN CA 1 1
26 45053 1 1 95 ASN CB C 94.689 6.713 13.949 1.00 . A A . 94 ASN CB 1 1
26 45054 1 1 95 ASN CG C 93.284 6.706 14.562 1.00 . A A . 94 ASN CG 1 1
26 45055 1 1 95 ASN H H 93.701 8.285 12.195 1.00 . A A . 94 ASN H 1 1
26 45056 1 1 95 ASN HA H 94.990 8.699 14.696 1.00 . A A . 94 ASN HA 1 1
26 45057 1 1 95 ASN HB2 H 94.667 6.225 12.988 1.00 . A A . 94 ASN HB2 1 1
26 45058 1 1 95 ASN HB3 H 95.366 6.187 14.603 1.00 . A A . 94 ASN HB3 1 1
26 45059 1 1 95 ASN HD21 H 92.854 4.869 13.937 1.00 . A A . 94 ASN HD21 1 1
26 45060 1 1 95 ASN HD22 H 91.631 5.638 14.825 1.00 . A A . 94 ASN HD22 1 1
26 45061 1 1 95 ASN N N 94.377 8.806 12.680 1.00 . A A . 94 ASN N 1 1
26 45062 1 1 95 ASN ND2 N 92.526 5.651 14.429 1.00 . A A . 94 ASN ND2 1 1
26 45063 1 1 95 ASN O O 97.481 7.802 14.257 1.00 . A A . 94 ASN O 1 1
26 45064 1 1 95 ASN OD1 O 92.870 7.676 15.164 1.00 . A A . 94 ASN OD1 1 1
26 45065 1 1 96 ASP C C 99.063 7.276 12.069 1.00 . A A . 95 ASP C 1 1
26 45066 1 1 96 ASP CA C 98.477 8.682 11.941 1.00 . A A . 95 ASP CA 1 1
26 45067 1 1 96 ASP CB C 99.202 9.623 12.906 1.00 . A A . 95 ASP CB 1 1
26 45068 1 1 96 ASP CG C 100.652 9.802 12.452 1.00 . A A . 95 ASP CG 1 1
26 45069 1 1 96 ASP H H 96.357 8.950 11.639 1.00 . A A . 95 ASP H 1 1
26 45070 1 1 96 ASP HA H 98.605 9.039 10.932 1.00 . A A . 95 ASP HA 1 1
26 45071 1 1 96 ASP HB2 H 98.704 10.583 12.917 1.00 . A A . 95 ASP HB2 1 1
26 45072 1 1 96 ASP HB3 H 99.190 9.200 13.899 1.00 . A A . 95 ASP HB3 1 1
26 45073 1 1 96 ASP N N 97.028 8.640 12.284 1.00 . A A . 95 ASP N 1 1
26 45074 1 1 96 ASP O O 100.233 7.107 12.351 1.00 . A A . 95 ASP O 1 1
26 45075 1 1 96 ASP OD1 O 101.039 9.143 11.500 1.00 . A A . 95 ASP OD1 1 1
26 45076 1 1 96 ASP OD2 O 101.351 10.591 13.063 1.00 . A A . 95 ASP OD2 1 1
26 45077 1 1 97 SER C C 98.148 3.967 10.938 1.00 . A A . 96 SER C 1 1
26 45078 1 1 97 SER CA C 98.797 4.876 11.985 1.00 . A A . 96 SER CA 1 1
26 45079 1 1 97 SER CB C 98.530 4.334 13.395 1.00 . A A . 96 SER CB 1 1
26 45080 1 1 97 SER H H 97.320 6.410 11.644 1.00 . A A . 96 SER H 1 1
26 45081 1 1 97 SER HA H 99.859 4.901 11.809 1.00 . A A . 96 SER HA 1 1
26 45082 1 1 97 SER HB2 H 98.918 3.332 13.479 1.00 . A A . 96 SER HB2 1 1
26 45083 1 1 97 SER HB3 H 99.024 4.968 14.124 1.00 . A A . 96 SER HB3 1 1
26 45084 1 1 97 SER HG H 96.990 4.486 14.575 1.00 . A A . 96 SER HG 1 1
26 45085 1 1 97 SER N N 98.263 6.261 11.869 1.00 . A A . 96 SER N 1 1
26 45086 1 1 97 SER O O 98.279 2.758 10.988 1.00 . A A . 96 SER O 1 1
26 45087 1 1 97 SER OG O 97.130 4.317 13.639 1.00 . A A . 96 SER OG 1 1
26 45088 1 1 98 LEU C C 97.738 3.730 7.687 1.00 . A A . 97 LEU C 1 1
26 45089 1 1 98 LEU CA C 96.850 3.675 8.921 1.00 . A A . 97 LEU CA 1 1
26 45090 1 1 98 LEU CB C 95.453 4.194 8.580 1.00 . A A . 97 LEU CB 1 1
26 45091 1 1 98 LEU CD1 C 94.762 4.746 10.930 1.00 . A A . 97 LEU CD1 1 1
26 45092 1 1 98 LEU CD2 C 93.044 4.046 9.241 1.00 . A A . 97 LEU CD2 1 1
26 45093 1 1 98 LEU CG C 94.488 3.852 9.719 1.00 . A A . 97 LEU CG 1 1
26 45094 1 1 98 LEU H H 97.393 5.505 9.926 1.00 . A A . 97 LEU H 1 1
26 45095 1 1 98 LEU HA H 96.782 2.654 9.274 1.00 . A A . 97 LEU HA 1 1
26 45096 1 1 98 LEU HB2 H 95.490 5.266 8.443 1.00 . A A . 97 LEU HB2 1 1
26 45097 1 1 98 LEU HB3 H 95.113 3.724 7.671 1.00 . A A . 97 LEU HB3 1 1
26 45098 1 1 98 LEU HD11 H 95.523 5.470 10.686 1.00 . A A . 97 LEU HD11 1 1
26 45099 1 1 98 LEU HD12 H 93.853 5.258 11.208 1.00 . A A . 97 LEU HD12 1 1
26 45100 1 1 98 LEU HD13 H 95.100 4.137 11.756 1.00 . A A . 97 LEU HD13 1 1
26 45101 1 1 98 LEU HD21 H 93.044 4.406 8.222 1.00 . A A . 97 LEU HD21 1 1
26 45102 1 1 98 LEU HD22 H 92.522 3.099 9.287 1.00 . A A . 97 LEU HD22 1 1
26 45103 1 1 98 LEU HD23 H 92.544 4.763 9.876 1.00 . A A . 97 LEU HD23 1 1
26 45104 1 1 98 LEU HG H 94.633 2.823 10.002 1.00 . A A . 97 LEU HG 1 1
26 45105 1 1 98 LEU N N 97.472 4.528 9.973 1.00 . A A . 97 LEU N 1 1
26 45106 1 1 98 LEU O O 97.393 4.314 6.681 1.00 . A A . 97 LEU O 1 1
26 45107 1 1 99 ASN C C 99.387 2.164 5.549 1.00 . A A . 98 ASN C 1 1
26 45108 1 1 99 ASN CA C 99.820 3.174 6.604 1.00 . A A . 98 ASN CA 1 1
26 45109 1 1 99 ASN CB C 101.230 2.853 7.088 1.00 . A A . 98 ASN CB 1 1
26 45110 1 1 99 ASN CG C 102.227 3.121 5.959 1.00 . A A . 98 ASN CG 1 1
26 45111 1 1 99 ASN H H 99.155 2.672 8.589 1.00 . A A . 98 ASN H 1 1
26 45112 1 1 99 ASN HA H 99.810 4.163 6.173 1.00 . A A . 98 ASN HA 1 1
26 45113 1 1 99 ASN HB2 H 101.463 3.483 7.937 1.00 . A A . 98 ASN HB2 1 1
26 45114 1 1 99 ASN HB3 H 101.284 1.816 7.380 1.00 . A A . 98 ASN HB3 1 1
26 45115 1 1 99 ASN HD21 H 101.637 4.998 5.700 1.00 . A A . 98 ASN HD21 1 1
26 45116 1 1 99 ASN HD22 H 102.889 4.482 4.673 1.00 . A A . 98 ASN HD22 1 1
26 45117 1 1 99 ASN N N 98.891 3.133 7.762 1.00 . A A . 98 ASN N 1 1
26 45118 1 1 99 ASN ND2 N 102.253 4.298 5.397 1.00 . A A . 98 ASN ND2 1 1
26 45119 1 1 99 ASN O O 99.843 1.038 5.518 1.00 . A A . 98 ASN O 1 1
26 45120 1 1 99 ASN OD1 O 102.983 2.248 5.580 1.00 . A A . 98 ASN OD1 1 1
26 45121 1 1 100 VAL C C 97.384 2.495 2.492 1.00 . A A . 99 VAL C 1 1
26 45122 1 1 100 VAL CA C 98.043 1.668 3.593 1.00 . A A . 99 VAL CA 1 1
26 45123 1 1 100 VAL CB C 97.022 0.669 4.153 1.00 . A A . 99 VAL CB 1 1
26 45124 1 1 100 VAL CG1 C 95.797 1.425 4.672 1.00 . A A . 99 VAL CG1 1 1
26 45125 1 1 100 VAL CG2 C 96.592 -0.305 3.048 1.00 . A A . 99 VAL CG2 1 1
26 45126 1 1 100 VAL H H 98.172 3.499 4.716 1.00 . A A . 99 VAL H 1 1
26 45127 1 1 100 VAL HA H 98.884 1.131 3.183 1.00 . A A . 99 VAL HA 1 1
26 45128 1 1 100 VAL HB H 97.474 0.116 4.962 1.00 . A A . 99 VAL HB 1 1
26 45129 1 1 100 VAL HG11 H 95.364 2.000 3.870 1.00 . A A . 99 VAL HG11 1 1
26 45130 1 1 100 VAL HG12 H 95.066 0.722 5.040 1.00 . A A . 99 VAL HG12 1 1
26 45131 1 1 100 VAL HG13 H 96.092 2.089 5.471 1.00 . A A . 99 VAL HG13 1 1
26 45132 1 1 100 VAL HG21 H 97.459 -0.831 2.672 1.00 . A A . 99 VAL HG21 1 1
26 45133 1 1 100 VAL HG22 H 95.887 -1.020 3.452 1.00 . A A . 99 VAL HG22 1 1
26 45134 1 1 100 VAL HG23 H 96.126 0.240 2.241 1.00 . A A . 99 VAL HG23 1 1
26 45135 1 1 100 VAL N N 98.514 2.577 4.670 1.00 . A A . 99 VAL N 1 1
26 45136 1 1 100 VAL O O 96.980 3.624 2.696 1.00 . A A . 99 VAL O 1 1
26 45137 1 1 101 THR C C 95.591 1.714 -0.416 1.00 . A A . 100 THR C 1 1
26 45138 1 1 101 THR CA C 96.624 2.644 0.204 1.00 . A A . 100 THR CA 1 1
26 45139 1 1 101 THR CB C 97.675 3.010 -0.843 1.00 . A A . 100 THR CB 1 1
26 45140 1 1 101 THR CG2 C 97.778 4.531 -0.956 1.00 . A A . 100 THR CG2 1 1
26 45141 1 1 101 THR H H 97.596 1.014 1.207 1.00 . A A . 100 THR H 1 1
26 45142 1 1 101 THR HA H 96.138 3.539 0.563 1.00 . A A . 100 THR HA 1 1
26 45143 1 1 101 THR HB H 97.388 2.603 -1.799 1.00 . A A . 100 THR HB 1 1
26 45144 1 1 101 THR HG1 H 99.558 3.192 -0.389 1.00 . A A . 100 THR HG1 1 1
26 45145 1 1 101 THR HG21 H 96.804 4.939 -1.185 1.00 . A A . 100 THR HG21 1 1
26 45146 1 1 101 THR HG22 H 98.126 4.939 -0.018 1.00 . A A . 100 THR HG22 1 1
26 45147 1 1 101 THR HG23 H 98.472 4.788 -1.744 1.00 . A A . 100 THR HG23 1 1
26 45148 1 1 101 THR N N 97.268 1.929 1.334 1.00 . A A . 100 THR N 1 1
26 45149 1 1 101 THR O O 95.863 0.556 -0.662 1.00 . A A . 100 THR O 1 1
26 45150 1 1 101 THR OG1 O 98.932 2.470 -0.458 1.00 . A A . 100 THR OG1 1 1
26 45151 1 1 102 LEU C C 93.804 1.017 -2.714 1.00 . A A . 101 LEU C 1 1
26 45152 1 1 102 LEU CA C 93.377 1.314 -1.280 1.00 . A A . 101 LEU CA 1 1
26 45153 1 1 102 LEU CB C 92.030 2.036 -1.289 1.00 . A A . 101 LEU CB 1 1
26 45154 1 1 102 LEU CD1 C 90.259 3.037 0.166 1.00 . A A . 101 LEU CD1 1 1
26 45155 1 1 102 LEU CD2 C 91.796 1.290 1.075 1.00 . A A . 101 LEU CD2 1 1
26 45156 1 1 102 LEU CG C 91.687 2.483 0.131 1.00 . A A . 101 LEU CG 1 1
26 45157 1 1 102 LEU H H 94.203 3.140 -0.468 1.00 . A A . 101 LEU H 1 1
26 45158 1 1 102 LEU HA H 93.298 0.393 -0.719 1.00 . A A . 101 LEU HA 1 1
26 45159 1 1 102 LEU HB2 H 92.090 2.901 -1.935 1.00 . A A . 101 LEU HB2 1 1
26 45160 1 1 102 LEU HB3 H 91.263 1.364 -1.650 1.00 . A A . 101 LEU HB3 1 1
26 45161 1 1 102 LEU HD11 H 89.999 3.423 -0.808 1.00 . A A . 101 LEU HD11 1 1
26 45162 1 1 102 LEU HD12 H 89.574 2.252 0.437 1.00 . A A . 101 LEU HD12 1 1
26 45163 1 1 102 LEU HD13 H 90.200 3.831 0.894 1.00 . A A . 101 LEU HD13 1 1
26 45164 1 1 102 LEU HD21 H 91.508 0.402 0.550 1.00 . A A . 101 LEU HD21 1 1
26 45165 1 1 102 LEU HD22 H 92.815 1.191 1.415 1.00 . A A . 101 LEU HD22 1 1
26 45166 1 1 102 LEU HD23 H 91.144 1.438 1.923 1.00 . A A . 101 LEU HD23 1 1
26 45167 1 1 102 LEU HG H 92.380 3.247 0.440 1.00 . A A . 101 LEU HG 1 1
26 45168 1 1 102 LEU N N 94.410 2.199 -0.673 1.00 . A A . 101 LEU N 1 1
26 45169 1 1 102 LEU O O 93.267 1.558 -3.659 1.00 . A A . 101 LEU O 1 1
26 45170 1 1 103 ALA C C 95.052 -1.615 -4.590 1.00 . A A . 102 ALA C 1 1
26 45171 1 1 103 ALA CA C 95.275 -0.139 -4.254 1.00 . A A . 102 ALA CA 1 1
26 45172 1 1 103 ALA CB C 96.773 0.160 -4.346 1.00 . A A . 102 ALA CB 1 1
26 45173 1 1 103 ALA H H 95.222 -0.236 -2.105 1.00 . A A . 102 ALA H 1 1
26 45174 1 1 103 ALA HA H 94.747 0.476 -4.966 1.00 . A A . 102 ALA HA 1 1
26 45175 1 1 103 ALA HB1 H 96.999 1.055 -3.788 1.00 . A A . 102 ALA HB1 1 1
26 45176 1 1 103 ALA HB2 H 97.331 -0.671 -3.936 1.00 . A A . 102 ALA HB2 1 1
26 45177 1 1 103 ALA HB3 H 97.050 0.299 -5.381 1.00 . A A . 102 ALA HB3 1 1
26 45178 1 1 103 ALA N N 94.789 0.174 -2.882 1.00 . A A . 102 ALA N 1 1
26 45179 1 1 103 ALA O O 95.238 -2.024 -5.719 1.00 . A A . 102 ALA O 1 1
26 45180 1 1 104 TYR C C 93.054 -4.307 -3.656 1.00 . A A . 103 TYR C 1 1
26 45181 1 1 104 TYR CA C 94.493 -3.874 -3.963 1.00 . A A . 103 TYR CA 1 1
26 45182 1 1 104 TYR CB C 95.469 -4.710 -3.130 1.00 . A A . 103 TYR CB 1 1
26 45183 1 1 104 TYR CD1 C 96.100 -6.607 -4.654 1.00 . A A . 103 TYR CD1 1 1
26 45184 1 1 104 TYR CD2 C 94.557 -7.052 -2.841 1.00 . A A . 103 TYR CD2 1 1
26 45185 1 1 104 TYR CE1 C 96.014 -7.946 -5.053 1.00 . A A . 103 TYR CE1 1 1
26 45186 1 1 104 TYR CE2 C 94.471 -8.391 -3.239 1.00 . A A . 103 TYR CE2 1 1
26 45187 1 1 104 TYR CG C 95.372 -6.158 -3.550 1.00 . A A . 103 TYR CG 1 1
26 45188 1 1 104 TYR CZ C 95.200 -8.838 -4.345 1.00 . A A . 103 TYR CZ 1 1
26 45189 1 1 104 TYR H H 94.548 -2.107 -2.721 1.00 . A A . 103 TYR H 1 1
26 45190 1 1 104 TYR HA H 94.706 -4.034 -5.008 1.00 . A A . 103 TYR HA 1 1
26 45191 1 1 104 TYR HB2 H 96.476 -4.353 -3.297 1.00 . A A . 103 TYR HB2 1 1
26 45192 1 1 104 TYR HB3 H 95.224 -4.617 -2.087 1.00 . A A . 103 TYR HB3 1 1
26 45193 1 1 104 TYR HD1 H 96.727 -5.921 -5.202 1.00 . A A . 103 TYR HD1 1 1
26 45194 1 1 104 TYR HD2 H 93.997 -6.710 -1.989 1.00 . A A . 103 TYR HD2 1 1
26 45195 1 1 104 TYR HE1 H 96.579 -8.291 -5.904 1.00 . A A . 103 TYR HE1 1 1
26 45196 1 1 104 TYR HE2 H 93.843 -9.078 -2.691 1.00 . A A . 103 TYR HE2 1 1
26 45197 1 1 104 TYR HH H 95.920 -10.603 -4.481 1.00 . A A . 103 TYR HH 1 1
26 45198 1 1 104 TYR N N 94.683 -2.432 -3.638 1.00 . A A . 103 TYR N 1 1
26 45199 1 1 104 TYR O O 92.696 -4.531 -2.522 1.00 . A A . 103 TYR O 1 1
26 45200 1 1 104 TYR OH O 95.112 -10.157 -4.743 1.00 . A A . 103 TYR OH 1 1
26 45201 1 1 105 PRO C C 90.730 -6.253 -3.809 1.00 . A A . 104 PRO C 1 1
26 45202 1 1 105 PRO CA C 90.821 -4.888 -4.505 1.00 . A A . 104 PRO CA 1 1
26 45203 1 1 105 PRO CB C 90.304 -4.998 -5.942 1.00 . A A . 104 PRO CB 1 1
26 45204 1 1 105 PRO CD C 92.578 -4.192 -6.072 1.00 . A A . 104 PRO CD 1 1
26 45205 1 1 105 PRO CG C 91.226 -4.167 -6.771 1.00 . A A . 104 PRO CG 1 1
26 45206 1 1 105 PRO HA H 90.244 -4.149 -3.969 1.00 . A A . 104 PRO HA 1 1
26 45207 1 1 105 PRO HB2 H 90.328 -6.027 -6.270 1.00 . A A . 104 PRO HB2 1 1
26 45208 1 1 105 PRO HB3 H 89.303 -4.612 -6.006 1.00 . A A . 104 PRO HB3 1 1
26 45209 1 1 105 PRO HD2 H 93.196 -4.986 -6.468 1.00 . A A . 104 PRO HD2 1 1
26 45210 1 1 105 PRO HD3 H 93.071 -3.237 -6.169 1.00 . A A . 104 PRO HD3 1 1
26 45211 1 1 105 PRO HG2 H 91.312 -4.584 -7.766 1.00 . A A . 104 PRO HG2 1 1
26 45212 1 1 105 PRO HG3 H 90.868 -3.151 -6.821 1.00 . A A . 104 PRO HG3 1 1
26 45213 1 1 105 PRO N N 92.240 -4.449 -4.668 1.00 . A A . 104 PRO N 1 1
26 45214 1 1 105 PRO O O 91.581 -7.101 -3.980 1.00 . A A . 104 PRO O 1 1
26 45215 1 1 106 VAL C C 89.278 -8.887 -3.365 1.00 . A A . 105 VAL C 1 1
26 45216 1 1 106 VAL CA C 89.589 -7.791 -2.334 1.00 . A A . 105 VAL CA 1 1
26 45217 1 1 106 VAL CB C 88.478 -7.721 -1.282 1.00 . A A . 105 VAL CB 1 1
26 45218 1 1 106 VAL CG1 C 87.120 -7.581 -1.974 1.00 . A A . 105 VAL CG1 1 1
26 45219 1 1 106 VAL CG2 C 88.495 -9.001 -0.437 1.00 . A A . 105 VAL CG2 1 1
26 45220 1 1 106 VAL H H 89.028 -5.784 -2.895 1.00 . A A . 105 VAL H 1 1
26 45221 1 1 106 VAL HA H 90.525 -8.020 -1.845 1.00 . A A . 105 VAL HA 1 1
26 45222 1 1 106 VAL HB H 88.650 -6.866 -0.639 1.00 . A A . 105 VAL HB 1 1
26 45223 1 1 106 VAL HG11 H 87.267 -7.209 -2.975 1.00 . A A . 105 VAL HG11 1 1
26 45224 1 1 106 VAL HG12 H 86.633 -8.545 -2.015 1.00 . A A . 105 VAL HG12 1 1
26 45225 1 1 106 VAL HG13 H 86.501 -6.889 -1.421 1.00 . A A . 105 VAL HG13 1 1
26 45226 1 1 106 VAL HG21 H 88.890 -9.816 -1.025 1.00 . A A . 105 VAL HG21 1 1
26 45227 1 1 106 VAL HG22 H 89.118 -8.850 0.433 1.00 . A A . 105 VAL HG22 1 1
26 45228 1 1 106 VAL HG23 H 87.490 -9.238 -0.121 1.00 . A A . 105 VAL HG23 1 1
26 45229 1 1 106 VAL N N 89.710 -6.475 -3.025 1.00 . A A . 105 VAL N 1 1
26 45230 1 1 106 VAL O O 89.731 -10.010 -3.247 1.00 . A A . 105 VAL O 1 1
26 45231 1 1 107 TYR C C 88.667 -9.154 -6.795 1.00 . A A . 106 TYR C 1 1
26 45232 1 1 107 TYR CA C 88.168 -9.592 -5.418 1.00 . A A . 106 TYR CA 1 1
26 45233 1 1 107 TYR CB C 86.655 -9.775 -5.484 1.00 . A A . 106 TYR CB 1 1
26 45234 1 1 107 TYR CD1 C 86.616 -11.901 -4.138 1.00 . A A . 106 TYR CD1 1 1
26 45235 1 1 107 TYR CD2 C 85.260 -10.029 -3.411 1.00 . A A . 106 TYR CD2 1 1
26 45236 1 1 107 TYR CE1 C 86.145 -12.662 -3.061 1.00 . A A . 106 TYR CE1 1 1
26 45237 1 1 107 TYR CE2 C 84.792 -10.785 -2.332 1.00 . A A . 106 TYR CE2 1 1
26 45238 1 1 107 TYR CG C 86.172 -10.587 -4.311 1.00 . A A . 106 TYR CG 1 1
26 45239 1 1 107 TYR CZ C 85.233 -12.103 -2.157 1.00 . A A . 106 TYR CZ 1 1
26 45240 1 1 107 TYR H H 88.155 -7.657 -4.458 1.00 . A A . 106 TYR H 1 1
26 45241 1 1 107 TYR HA H 88.626 -10.531 -5.160 1.00 . A A . 106 TYR HA 1 1
26 45242 1 1 107 TYR HB2 H 86.184 -8.806 -5.460 1.00 . A A . 106 TYR HB2 1 1
26 45243 1 1 107 TYR HB3 H 86.394 -10.281 -6.403 1.00 . A A . 106 TYR HB3 1 1
26 45244 1 1 107 TYR HD1 H 87.323 -12.330 -4.834 1.00 . A A . 106 TYR HD1 1 1
26 45245 1 1 107 TYR HD2 H 84.921 -9.012 -3.547 1.00 . A A . 106 TYR HD2 1 1
26 45246 1 1 107 TYR HE1 H 86.487 -13.676 -2.926 1.00 . A A . 106 TYR HE1 1 1
26 45247 1 1 107 TYR HE2 H 84.089 -10.354 -1.636 1.00 . A A . 106 TYR HE2 1 1
26 45248 1 1 107 TYR HH H 83.807 -12.784 -1.089 1.00 . A A . 106 TYR HH 1 1
26 45249 1 1 107 TYR N N 88.509 -8.568 -4.380 1.00 . A A . 106 TYR N 1 1
26 45250 1 1 107 TYR O O 87.916 -9.104 -7.750 1.00 . A A . 106 TYR O 1 1
26 45251 1 1 107 TYR OH O 84.765 -12.851 -1.096 1.00 . A A . 106 TYR OH 1 1
26 45252 1 1 108 ALA C C 90.387 -9.657 -9.183 1.00 . A A . 107 ALA C 1 1
26 45253 1 1 108 ALA CA C 90.464 -8.453 -8.244 1.00 . A A . 107 ALA CA 1 1
26 45254 1 1 108 ALA CB C 91.922 -8.019 -8.096 1.00 . A A . 107 ALA CB 1 1
26 45255 1 1 108 ALA H H 90.522 -8.918 -6.140 1.00 . A A . 107 ALA H 1 1
26 45256 1 1 108 ALA HA H 89.879 -7.638 -8.643 1.00 . A A . 107 ALA HA 1 1
26 45257 1 1 108 ALA HB1 H 92.104 -7.710 -7.075 1.00 . A A . 107 ALA HB1 1 1
26 45258 1 1 108 ALA HB2 H 92.566 -8.848 -8.341 1.00 . A A . 107 ALA HB2 1 1
26 45259 1 1 108 ALA HB3 H 92.124 -7.195 -8.764 1.00 . A A . 107 ALA HB3 1 1
26 45260 1 1 108 ALA N N 89.928 -8.859 -6.915 1.00 . A A . 107 ALA N 1 1
26 45261 1 1 108 ALA O O 91.013 -10.673 -8.954 1.00 . A A . 107 ALA O 1 1
26 45262 1 1 109 GLN C C 90.870 -11.050 -11.767 1.00 . A A . 108 GLN C 1 1
26 45263 1 1 109 GLN CA C 89.501 -10.706 -11.177 1.00 . A A . 108 GLN CA 1 1
26 45264 1 1 109 GLN CB C 88.535 -10.340 -12.302 1.00 . A A . 108 GLN CB 1 1
26 45265 1 1 109 GLN CD C 87.251 -11.220 -14.249 1.00 . A A . 108 GLN CD 1 1
26 45266 1 1 109 GLN CG C 88.284 -11.568 -13.179 1.00 . A A . 108 GLN CG 1 1
26 45267 1 1 109 GLN H H 89.118 -8.736 -10.398 1.00 . A A . 108 GLN H 1 1
26 45268 1 1 109 GLN HA H 89.119 -11.566 -10.646 1.00 . A A . 108 GLN HA 1 1
26 45269 1 1 109 GLN HB2 H 87.601 -10.005 -11.878 1.00 . A A . 108 GLN HB2 1 1
26 45270 1 1 109 GLN HB3 H 88.962 -9.551 -12.903 1.00 . A A . 108 GLN HB3 1 1
26 45271 1 1 109 GLN HE21 H 86.038 -12.716 -13.763 1.00 . A A . 108 GLN HE21 1 1
26 45272 1 1 109 GLN HE22 H 85.503 -11.730 -15.040 1.00 . A A . 108 GLN HE22 1 1
26 45273 1 1 109 GLN HG2 H 89.206 -11.870 -13.649 1.00 . A A . 108 GLN HG2 1 1
26 45274 1 1 109 GLN HG3 H 87.909 -12.376 -12.569 1.00 . A A . 108 GLN HG3 1 1
26 45275 1 1 109 GLN N N 89.621 -9.560 -10.233 1.00 . A A . 108 GLN N 1 1
26 45276 1 1 109 GLN NE2 N 86.175 -11.949 -14.361 1.00 . A A . 108 GLN NE2 1 1
26 45277 1 1 109 GLN O O 91.192 -12.204 -11.970 1.00 . A A . 108 GLN O 1 1
26 45278 1 1 109 GLN OE1 O 87.422 -10.273 -14.992 1.00 . A A . 108 GLN OE1 1 1
26 45279 1 1 110 GLN C C 93.828 -11.200 -11.630 1.00 . A A . 109 GLN C 1 1
26 45280 1 1 110 GLN CA C 93.018 -10.372 -12.634 1.00 . A A . 109 GLN CA 1 1
26 45281 1 1 110 GLN CB C 93.763 -9.069 -12.941 1.00 . A A . 109 GLN CB 1 1
26 45282 1 1 110 GLN CD C 93.760 -6.988 -14.328 1.00 . A A . 109 GLN CD 1 1
26 45283 1 1 110 GLN CG C 93.098 -8.355 -14.122 1.00 . A A . 109 GLN CG 1 1
26 45284 1 1 110 GLN H H 91.411 -9.139 -11.890 1.00 . A A . 109 GLN H 1 1
26 45285 1 1 110 GLN HA H 92.892 -10.940 -13.546 1.00 . A A . 109 GLN HA 1 1
26 45286 1 1 110 GLN HB2 H 93.738 -8.428 -12.073 1.00 . A A . 109 GLN HB2 1 1
26 45287 1 1 110 GLN HB3 H 94.788 -9.296 -13.192 1.00 . A A . 109 GLN HB3 1 1
26 45288 1 1 110 GLN HE21 H 95.581 -7.648 -13.894 1.00 . A A . 109 GLN HE21 1 1
26 45289 1 1 110 GLN HE22 H 95.482 -5.998 -14.279 1.00 . A A . 109 GLN HE22 1 1
26 45290 1 1 110 GLN HG2 H 93.215 -8.951 -15.015 1.00 . A A . 109 GLN HG2 1 1
26 45291 1 1 110 GLN HG3 H 92.047 -8.216 -13.917 1.00 . A A . 109 GLN HG3 1 1
26 45292 1 1 110 GLN N N 91.681 -10.069 -12.054 1.00 . A A . 109 GLN N 1 1
26 45293 1 1 110 GLN NE2 N 95.048 -6.868 -14.153 1.00 . A A . 109 GLN NE2 1 1
26 45294 1 1 110 GLN O O 94.481 -12.160 -11.983 1.00 . A A . 109 GLN O 1 1
26 45295 1 1 110 GLN OE1 O 93.099 -6.022 -14.650 1.00 . A A . 109 GLN OE1 1 1
26 45296 1 1 111 ARG C C 93.975 -12.992 -9.198 1.00 . A A . 110 ARG C 1 1
26 45297 1 1 111 ARG CA C 94.561 -11.586 -9.351 1.00 . A A . 110 ARG CA 1 1
26 45298 1 1 111 ARG CB C 94.463 -10.851 -8.013 1.00 . A A . 110 ARG CB 1 1
26 45299 1 1 111 ARG CD C 96.613 -9.637 -8.387 1.00 . A A . 110 ARG CD 1 1
26 45300 1 1 111 ARG CG C 95.113 -9.471 -8.140 1.00 . A A . 110 ARG CG 1 1
26 45301 1 1 111 ARG CZ C 98.618 -8.394 -7.843 1.00 . A A . 110 ARG CZ 1 1
26 45302 1 1 111 ARG H H 93.259 -10.049 -10.117 1.00 . A A . 110 ARG H 1 1
26 45303 1 1 111 ARG HA H 95.592 -11.656 -9.650 1.00 . A A . 110 ARG HA 1 1
26 45304 1 1 111 ARG HB2 H 93.427 -10.741 -7.736 1.00 . A A . 110 ARG HB2 1 1
26 45305 1 1 111 ARG HB3 H 94.978 -11.417 -7.251 1.00 . A A . 110 ARG HB3 1 1
26 45306 1 1 111 ARG HD2 H 96.986 -10.457 -7.791 1.00 . A A . 110 ARG HD2 1 1
26 45307 1 1 111 ARG HD3 H 96.782 -9.844 -9.432 1.00 . A A . 110 ARG HD3 1 1
26 45308 1 1 111 ARG HE H 96.819 -7.552 -7.900 1.00 . A A . 110 ARG HE 1 1
26 45309 1 1 111 ARG HG2 H 94.666 -8.936 -8.968 1.00 . A A . 110 ARG HG2 1 1
26 45310 1 1 111 ARG HG3 H 94.959 -8.914 -7.228 1.00 . A A . 110 ARG HG3 1 1
26 45311 1 1 111 ARG HH11 H 98.817 -10.353 -8.211 1.00 . A A . 110 ARG HH11 1 1
26 45312 1 1 111 ARG HH12 H 100.282 -9.510 -7.843 1.00 . A A . 110 ARG HH12 1 1
26 45313 1 1 111 ARG HH21 H 98.725 -6.441 -7.417 1.00 . A A . 110 ARG HH21 1 1
26 45314 1 1 111 ARG HH22 H 100.231 -7.298 -7.402 1.00 . A A . 110 ARG HH22 1 1
26 45315 1 1 111 ARG N N 93.791 -10.829 -10.380 1.00 . A A . 110 ARG N 1 1
26 45316 1 1 111 ARG NE N 97.323 -8.385 -8.014 1.00 . A A . 110 ARG NE 1 1
26 45317 1 1 111 ARG NH1 N 99.291 -9.506 -7.976 1.00 . A A . 110 ARG NH1 1 1
26 45318 1 1 111 ARG NH2 N 99.239 -7.293 -7.528 1.00 . A A . 110 ARG NH2 1 1
26 45319 1 1 111 ARG O O 94.682 -13.950 -8.945 1.00 . A A . 110 ARG O 1 1
26 45320 1 1 112 ARG C C 91.204 -14.743 -10.447 1.00 . A A . 111 ARG C 1 1
26 45321 1 1 112 ARG CA C 92.033 -14.446 -9.194 1.00 . A A . 111 ARG CA 1 1
26 45322 1 1 112 ARG CB C 91.108 -14.405 -7.978 1.00 . A A . 111 ARG CB 1 1
26 45323 1 1 112 ARG CD C 90.994 -14.169 -5.500 1.00 . A A . 111 ARG CD 1 1
26 45324 1 1 112 ARG CG C 91.930 -14.173 -6.709 1.00 . A A . 111 ARG CG 1 1
26 45325 1 1 112 ARG CZ C 89.806 -15.829 -4.196 1.00 . A A . 111 ARG CZ 1 1
26 45326 1 1 112 ARG H H 92.139 -12.325 -9.535 1.00 . A A . 111 ARG H 1 1
26 45327 1 1 112 ARG HA H 92.782 -15.214 -9.058 1.00 . A A . 111 ARG HA 1 1
26 45328 1 1 112 ARG HB2 H 90.399 -13.599 -8.098 1.00 . A A . 111 ARG HB2 1 1
26 45329 1 1 112 ARG HB3 H 90.578 -15.342 -7.895 1.00 . A A . 111 ARG HB3 1 1
26 45330 1 1 112 ARG HD2 H 91.553 -13.906 -4.613 1.00 . A A . 111 ARG HD2 1 1
26 45331 1 1 112 ARG HD3 H 90.211 -13.442 -5.658 1.00 . A A . 111 ARG HD3 1 1
26 45332 1 1 112 ARG HE H 90.393 -16.162 -6.068 1.00 . A A . 111 ARG HE 1 1
26 45333 1 1 112 ARG HG2 H 92.662 -14.961 -6.602 1.00 . A A . 111 ARG HG2 1 1
26 45334 1 1 112 ARG HG3 H 92.434 -13.219 -6.775 1.00 . A A . 111 ARG HG3 1 1
26 45335 1 1 112 ARG HH11 H 90.244 -14.078 -3.334 1.00 . A A . 111 ARG HH11 1 1
26 45336 1 1 112 ARG HH12 H 89.381 -15.204 -2.341 1.00 . A A . 111 ARG HH12 1 1
26 45337 1 1 112 ARG HH21 H 89.212 -17.647 -4.799 1.00 . A A . 111 ARG HH21 1 1
26 45338 1 1 112 ARG HH22 H 88.793 -17.223 -3.172 1.00 . A A . 111 ARG HH22 1 1
26 45339 1 1 112 ARG N N 92.685 -13.115 -9.340 1.00 . A A . 111 ARG N 1 1
26 45340 1 1 112 ARG NE N 90.380 -15.518 -5.328 1.00 . A A . 111 ARG NE 1 1
26 45341 1 1 112 ARG NH1 N 89.809 -14.969 -3.214 1.00 . A A . 111 ARG NH1 1 1
26 45342 1 1 112 ARG NH2 N 89.226 -16.990 -4.045 1.00 . A A . 111 ARG NH2 1 1
26 45343 1 1 112 ARG O O 91.716 -15.410 -11.329 1.00 . A A . 111 ARG O 1 1
26 45344 1 1 112 ARG OXT O 90.071 -14.293 -10.502 1.00 . A A . 111 ARG OXT 1 1
27 45345 1 1 2 GLU C C 94.611 -1.158 -17.952 1.00 . A A . 1 GLU C 1 1
27 45346 1 1 2 GLU CA C 96.005 -1.229 -18.581 1.00 . A A . 1 GLU CA 1 1
27 45347 1 1 2 GLU CB C 96.844 -2.267 -17.830 1.00 . A A . 1 GLU CB 1 1
27 45348 1 1 2 GLU CD C 98.017 -2.808 -19.976 1.00 . A A . 1 GLU CD 1 1
27 45349 1 1 2 GLU CG C 98.208 -2.414 -18.511 1.00 . A A . 1 GLU CG 1 1
27 45350 1 1 2 GLU HA H 95.920 -1.517 -19.618 1.00 . A A . 1 GLU HA 1 1
27 45351 1 1 2 GLU HB2 H 96.983 -1.946 -16.808 1.00 . A A . 1 GLU HB2 1 1
27 45352 1 1 2 GLU HB3 H 96.335 -3.219 -17.841 1.00 . A A . 1 GLU HB3 1 1
27 45353 1 1 2 GLU HG2 H 98.735 -1.475 -18.455 1.00 . A A . 1 GLU HG2 1 1
27 45354 1 1 2 GLU HG3 H 98.781 -3.177 -18.006 1.00 . A A . 1 GLU HG3 1 1
27 45355 1 1 2 GLU N N 96.663 0.106 -18.486 1.00 . A A . 1 GLU N 1 1
27 45356 1 1 2 GLU O O 94.112 -0.095 -17.637 1.00 . A A . 1 GLU O 1 1
27 45357 1 1 2 GLU OE1 O 97.310 -3.770 -20.225 1.00 . A A . 1 GLU OE1 1 1
27 45358 1 1 2 GLU OE2 O 98.583 -2.141 -20.827 1.00 . A A . 1 GLU OE2 1 1
27 45359 1 1 3 ASP C C 92.755 -2.191 -15.629 1.00 . A A . 2 ASP C 1 1
27 45360 1 1 3 ASP CA C 92.620 -2.280 -17.151 1.00 . A A . 2 ASP CA 1 1
27 45361 1 1 3 ASP CB C 91.889 -3.569 -17.529 1.00 . A A . 2 ASP CB 1 1
27 45362 1 1 3 ASP CG C 90.463 -3.516 -16.982 1.00 . A A . 2 ASP CG 1 1
27 45363 1 1 3 ASP H H 94.396 -3.131 -18.022 1.00 . A A . 2 ASP H 1 1
27 45364 1 1 3 ASP HA H 92.063 -1.429 -17.514 1.00 . A A . 2 ASP HA 1 1
27 45365 1 1 3 ASP HB2 H 91.861 -3.667 -18.605 1.00 . A A . 2 ASP HB2 1 1
27 45366 1 1 3 ASP HB3 H 92.406 -4.415 -17.101 1.00 . A A . 2 ASP HB3 1 1
27 45367 1 1 3 ASP N N 93.977 -2.283 -17.763 1.00 . A A . 2 ASP N 1 1
27 45368 1 1 3 ASP O O 93.395 -3.013 -15.003 1.00 . A A . 2 ASP O 1 1
27 45369 1 1 3 ASP OD1 O 90.119 -2.515 -16.376 1.00 . A A . 2 ASP OD1 1 1
27 45370 1 1 3 ASP OD2 O 89.738 -4.476 -17.179 1.00 . A A . 2 ASP OD2 1 1
27 45371 1 1 4 LEU C C 91.054 -1.693 -12.866 1.00 . A A . 3 LEU C 1 1
27 45372 1 1 4 LEU CA C 92.265 -1.041 -13.549 1.00 . A A . 3 LEU CA 1 1
27 45373 1 1 4 LEU CB C 92.283 0.448 -13.197 1.00 . A A . 3 LEU CB 1 1
27 45374 1 1 4 LEU CD1 C 93.505 2.600 -13.467 1.00 . A A . 3 LEU CD1 1 1
27 45375 1 1 4 LEU CD2 C 94.787 0.494 -13.090 1.00 . A A . 3 LEU CD2 1 1
27 45376 1 1 4 LEU CG C 93.549 1.101 -13.757 1.00 . A A . 3 LEU CG 1 1
27 45377 1 1 4 LEU H H 91.658 -0.538 -15.556 1.00 . A A . 3 LEU H 1 1
27 45378 1 1 4 LEU HA H 93.174 -1.499 -13.205 1.00 . A A . 3 LEU HA 1 1
27 45379 1 1 4 LEU HB2 H 91.416 0.927 -13.630 1.00 . A A . 3 LEU HB2 1 1
27 45380 1 1 4 LEU HB3 H 92.262 0.566 -12.124 1.00 . A A . 3 LEU HB3 1 1
27 45381 1 1 4 LEU HD11 H 93.294 2.757 -12.419 1.00 . A A . 3 LEU HD11 1 1
27 45382 1 1 4 LEU HD12 H 94.459 3.042 -13.711 1.00 . A A . 3 LEU HD12 1 1
27 45383 1 1 4 LEU HD13 H 92.729 3.062 -14.063 1.00 . A A . 3 LEU HD13 1 1
27 45384 1 1 4 LEU HD21 H 94.581 0.310 -12.048 1.00 . A A . 3 LEU HD21 1 1
27 45385 1 1 4 LEU HD22 H 95.039 -0.436 -13.577 1.00 . A A . 3 LEU HD22 1 1
27 45386 1 1 4 LEU HD23 H 95.615 1.182 -13.177 1.00 . A A . 3 LEU HD23 1 1
27 45387 1 1 4 LEU HG H 93.596 0.942 -14.824 1.00 . A A . 3 LEU HG 1 1
27 45388 1 1 4 LEU N N 92.163 -1.193 -15.030 1.00 . A A . 3 LEU N 1 1
27 45389 1 1 4 LEU O O 89.925 -1.391 -13.196 1.00 . A A . 3 LEU O 1 1
27 45390 1 1 5 PRO C C 89.155 -2.213 -10.638 1.00 . A A . 4 PRO C 1 1
27 45391 1 1 5 PRO CA C 90.165 -3.229 -11.168 1.00 . A A . 4 PRO CA 1 1
27 45392 1 1 5 PRO CB C 90.854 -3.935 -9.999 1.00 . A A . 4 PRO CB 1 1
27 45393 1 1 5 PRO CD C 92.598 -3.004 -11.418 1.00 . A A . 4 PRO CD 1 1
27 45394 1 1 5 PRO CG C 92.281 -4.102 -10.400 1.00 . A A . 4 PRO CG 1 1
27 45395 1 1 5 PRO HA H 89.676 -3.956 -11.795 1.00 . A A . 4 PRO HA 1 1
27 45396 1 1 5 PRO HB2 H 90.787 -3.324 -9.109 1.00 . A A . 4 PRO HB2 1 1
27 45397 1 1 5 PRO HB3 H 90.404 -4.900 -9.826 1.00 . A A . 4 PRO HB3 1 1
27 45398 1 1 5 PRO HD2 H 93.123 -2.186 -10.939 1.00 . A A . 4 PRO HD2 1 1
27 45399 1 1 5 PRO HD3 H 93.181 -3.410 -12.229 1.00 . A A . 4 PRO HD3 1 1
27 45400 1 1 5 PRO HG2 H 92.920 -4.002 -9.533 1.00 . A A . 4 PRO HG2 1 1
27 45401 1 1 5 PRO HG3 H 92.423 -5.068 -10.854 1.00 . A A . 4 PRO HG3 1 1
27 45402 1 1 5 PRO N N 91.277 -2.563 -11.905 1.00 . A A . 4 PRO N 1 1
27 45403 1 1 5 PRO O O 88.041 -2.547 -10.282 1.00 . A A . 4 PRO O 1 1
27 45404 1 1 6 HIS C C 87.409 0.215 -10.950 1.00 . A A . 5 HIS C 1 1
27 45405 1 1 6 HIS CA C 88.638 0.074 -10.044 1.00 . A A . 5 HIS CA 1 1
27 45406 1 1 6 HIS CB C 89.386 1.408 -10.001 1.00 . A A . 5 HIS CB 1 1
27 45407 1 1 6 HIS CD2 C 91.909 1.484 -9.274 1.00 . A A . 5 HIS CD2 1 1
27 45408 1 1 6 HIS CE1 C 91.657 0.915 -7.198 1.00 . A A . 5 HIS CE1 1 1
27 45409 1 1 6 HIS CG C 90.564 1.294 -9.075 1.00 . A A . 5 HIS CG 1 1
27 45410 1 1 6 HIS H H 90.458 -0.737 -10.849 1.00 . A A . 5 HIS H 1 1
27 45411 1 1 6 HIS HA H 88.322 -0.191 -9.046 1.00 . A A . 5 HIS HA 1 1
27 45412 1 1 6 HIS HB2 H 89.732 1.656 -10.994 1.00 . A A . 5 HIS HB2 1 1
27 45413 1 1 6 HIS HB3 H 88.723 2.182 -9.646 1.00 . A A . 5 HIS HB3 1 1
27 45414 1 1 6 HIS HD1 H 89.586 0.727 -7.280 1.00 . A A . 5 HIS HD1 1 1
27 45415 1 1 6 HIS HD2 H 92.364 1.783 -10.207 1.00 . A A . 5 HIS HD2 1 1
27 45416 1 1 6 HIS HE1 H 91.862 0.661 -6.169 1.00 . A A . 5 HIS HE1 1 1
27 45417 1 1 6 HIS N N 89.549 -0.976 -10.567 1.00 . A A . 5 HIS N 1 1
27 45418 1 1 6 HIS ND1 N 90.427 0.932 -7.742 1.00 . A A . 5 HIS ND1 1 1
27 45419 1 1 6 HIS NE2 N 92.597 1.244 -8.088 1.00 . A A . 5 HIS NE2 1 1
27 45420 1 1 6 HIS O O 86.374 0.691 -10.527 1.00 . A A . 5 HIS O 1 1
27 45421 1 1 7 HIS C C 85.200 -0.955 -12.626 1.00 . A A . 6 HIS C 1 1
27 45422 1 1 7 HIS CA C 86.328 -0.033 -13.100 1.00 . A A . 6 HIS CA 1 1
27 45423 1 1 7 HIS CB C 86.724 -0.386 -14.540 1.00 . A A . 6 HIS CB 1 1
27 45424 1 1 7 HIS CD2 C 89.016 0.565 -15.433 1.00 . A A . 6 HIS CD2 1 1
27 45425 1 1 7 HIS CE1 C 88.426 2.640 -15.655 1.00 . A A . 6 HIS CE1 1 1
27 45426 1 1 7 HIS CG C 87.695 0.646 -15.055 1.00 . A A . 6 HIS CG 1 1
27 45427 1 1 7 HIS H H 88.349 -0.554 -12.532 1.00 . A A . 6 HIS H 1 1
27 45428 1 1 7 HIS HA H 85.982 0.990 -13.068 1.00 . A A . 6 HIS HA 1 1
27 45429 1 1 7 HIS HB2 H 87.182 -1.364 -14.560 1.00 . A A . 6 HIS HB2 1 1
27 45430 1 1 7 HIS HB3 H 85.841 -0.389 -15.163 1.00 . A A . 6 HIS HB3 1 1
27 45431 1 1 7 HIS HD1 H 86.457 2.367 -15.034 1.00 . A A . 6 HIS HD1 1 1
27 45432 1 1 7 HIS HD2 H 89.607 -0.338 -15.440 1.00 . A A . 6 HIS HD2 1 1
27 45433 1 1 7 HIS HE1 H 88.454 3.703 -15.845 1.00 . A A . 6 HIS HE1 1 1
27 45434 1 1 7 HIS N N 87.507 -0.177 -12.194 1.00 . A A . 6 HIS N 1 1
27 45435 1 1 7 HIS ND1 N 87.341 1.979 -15.210 1.00 . A A . 6 HIS ND1 1 1
27 45436 1 1 7 HIS NE2 N 89.473 1.825 -15.809 1.00 . A A . 6 HIS NE2 1 1
27 45437 1 1 7 HIS O O 84.039 -0.603 -12.674 1.00 . A A . 6 HIS O 1 1
27 45438 1 1 8 ASP C C 84.339 -2.947 -10.169 1.00 . A A . 7 ASP C 1 1
27 45439 1 1 8 ASP CA C 84.478 -3.066 -11.685 1.00 . A A . 7 ASP CA 1 1
27 45440 1 1 8 ASP CB C 84.863 -4.502 -12.052 1.00 . A A . 7 ASP CB 1 1
27 45441 1 1 8 ASP CG C 84.859 -4.651 -13.573 1.00 . A A . 7 ASP CG 1 1
27 45442 1 1 8 ASP H H 86.467 -2.394 -12.130 1.00 . A A . 7 ASP H 1 1
27 45443 1 1 8 ASP HA H 83.543 -2.815 -12.153 1.00 . A A . 7 ASP HA 1 1
27 45444 1 1 8 ASP HB2 H 85.850 -4.721 -11.669 1.00 . A A . 7 ASP HB2 1 1
27 45445 1 1 8 ASP HB3 H 84.148 -5.190 -11.624 1.00 . A A . 7 ASP HB3 1 1
27 45446 1 1 8 ASP N N 85.531 -2.130 -12.163 1.00 . A A . 7 ASP N 1 1
27 45447 1 1 8 ASP O O 85.300 -3.055 -9.435 1.00 . A A . 7 ASP O 1 1
27 45448 1 1 8 ASP OD1 O 84.121 -3.924 -14.217 1.00 . A A . 7 ASP OD1 1 1
27 45449 1 1 8 ASP OD2 O 85.594 -5.489 -14.070 1.00 . A A . 7 ASP OD2 1 1
27 45450 1 1 9 GLU C C 83.105 -3.984 -7.585 1.00 . A A . 8 GLU C 1 1
27 45451 1 1 9 GLU CA C 82.935 -2.611 -8.227 1.00 . A A . 8 GLU CA 1 1
27 45452 1 1 9 GLU CB C 81.525 -2.099 -7.942 1.00 . A A . 8 GLU CB 1 1
27 45453 1 1 9 GLU CD C 80.931 -0.673 -9.891 1.00 . A A . 8 GLU CD 1 1
27 45454 1 1 9 GLU CG C 81.386 -0.662 -8.433 1.00 . A A . 8 GLU CG 1 1
27 45455 1 1 9 GLU H H 82.383 -2.646 -10.307 1.00 . A A . 8 GLU H 1 1
27 45456 1 1 9 GLU HA H 83.657 -1.926 -7.811 1.00 . A A . 8 GLU HA 1 1
27 45457 1 1 9 GLU HB2 H 80.808 -2.722 -8.457 1.00 . A A . 8 GLU HB2 1 1
27 45458 1 1 9 GLU HB3 H 81.339 -2.132 -6.883 1.00 . A A . 8 GLU HB3 1 1
27 45459 1 1 9 GLU HG2 H 80.658 -0.143 -7.827 1.00 . A A . 8 GLU HG2 1 1
27 45460 1 1 9 GLU HG3 H 82.338 -0.165 -8.360 1.00 . A A . 8 GLU HG3 1 1
27 45461 1 1 9 GLU N N 83.144 -2.728 -9.696 1.00 . A A . 8 GLU N 1 1
27 45462 1 1 9 GLU O O 83.477 -4.105 -6.436 1.00 . A A . 8 GLU O 1 1
27 45463 1 1 9 GLU OE1 O 81.100 -1.697 -10.534 1.00 . A A . 8 GLU OE1 1 1
27 45464 1 1 9 GLU OE2 O 80.420 0.342 -10.339 1.00 . A A . 8 GLU OE2 1 1
27 45465 1 1 10 LYS C C 84.389 -6.632 -7.301 1.00 . A A . 9 LYS C 1 1
27 45466 1 1 10 LYS CA C 82.950 -6.397 -7.766 1.00 . A A . 9 LYS CA 1 1
27 45467 1 1 10 LYS CB C 82.585 -7.411 -8.850 1.00 . A A . 9 LYS CB 1 1
27 45468 1 1 10 LYS CD C 84.465 -8.703 -9.909 1.00 . A A . 9 LYS CD 1 1
27 45469 1 1 10 LYS CE C 85.923 -8.414 -10.264 1.00 . A A . 9 LYS CE 1 1
27 45470 1 1 10 LYS CG C 83.668 -7.395 -9.935 1.00 . A A . 9 LYS CG 1 1
27 45471 1 1 10 LYS H H 82.517 -4.895 -9.248 1.00 . A A . 9 LYS H 1 1
27 45472 1 1 10 LYS HA H 82.281 -6.510 -6.931 1.00 . A A . 9 LYS HA 1 1
27 45473 1 1 10 LYS HB2 H 82.508 -8.397 -8.414 1.00 . A A . 9 LYS HB2 1 1
27 45474 1 1 10 LYS HB3 H 81.636 -7.141 -9.291 1.00 . A A . 9 LYS HB3 1 1
27 45475 1 1 10 LYS HD2 H 84.418 -9.140 -8.923 1.00 . A A . 9 LYS HD2 1 1
27 45476 1 1 10 LYS HD3 H 84.052 -9.393 -10.631 1.00 . A A . 9 LYS HD3 1 1
27 45477 1 1 10 LYS HE2 H 85.962 -7.720 -11.089 1.00 . A A . 9 LYS HE2 1 1
27 45478 1 1 10 LYS HE3 H 86.421 -7.981 -9.408 1.00 . A A . 9 LYS HE3 1 1
27 45479 1 1 10 LYS HG2 H 83.201 -7.278 -10.902 1.00 . A A . 9 LYS HG2 1 1
27 45480 1 1 10 LYS HG3 H 84.338 -6.564 -9.758 1.00 . A A . 9 LYS HG3 1 1
27 45481 1 1 10 LYS HZ1 H 86.168 -10.482 -10.147 1.00 . A A . 9 LYS HZ1 1 1
27 45482 1 1 10 LYS HZ2 H 86.521 -9.827 -11.675 1.00 . A A . 9 LYS HZ2 1 1
27 45483 1 1 10 LYS HZ3 H 87.613 -9.624 -10.388 1.00 . A A . 9 LYS HZ3 1 1
27 45484 1 1 10 LYS N N 82.822 -5.022 -8.324 1.00 . A A . 9 LYS N 1 1
27 45485 1 1 10 LYS NZ N 86.608 -9.682 -10.647 1.00 . A A . 9 LYS NZ 1 1
27 45486 1 1 10 LYS O O 84.651 -7.476 -6.466 1.00 . A A . 9 LYS O 1 1
27 45487 1 1 11 THR C C 86.921 -5.653 -5.945 1.00 . A A . 10 THR C 1 1
27 45488 1 1 11 THR CA C 86.745 -6.060 -7.414 1.00 . A A . 10 THR CA 1 1
27 45489 1 1 11 THR CB C 87.642 -5.186 -8.302 1.00 . A A . 10 THR CB 1 1
27 45490 1 1 11 THR CG2 C 87.758 -5.794 -9.701 1.00 . A A . 10 THR CG2 1 1
27 45491 1 1 11 THR H H 85.084 -5.213 -8.499 1.00 . A A . 10 THR H 1 1
27 45492 1 1 11 THR HA H 87.029 -7.096 -7.526 1.00 . A A . 10 THR HA 1 1
27 45493 1 1 11 THR HB H 88.624 -5.118 -7.867 1.00 . A A . 10 THR HB 1 1
27 45494 1 1 11 THR HG1 H 86.808 -3.743 -9.304 1.00 . A A . 10 THR HG1 1 1
27 45495 1 1 11 THR HG21 H 86.772 -5.953 -10.105 1.00 . A A . 10 THR HG21 1 1
27 45496 1 1 11 THR HG22 H 88.303 -5.117 -10.339 1.00 . A A . 10 THR HG22 1 1
27 45497 1 1 11 THR HG23 H 88.283 -6.736 -9.644 1.00 . A A . 10 THR HG23 1 1
27 45498 1 1 11 THR N N 85.321 -5.890 -7.829 1.00 . A A . 10 THR N 1 1
27 45499 1 1 11 THR O O 87.761 -6.184 -5.247 1.00 . A A . 10 THR O 1 1
27 45500 1 1 11 THR OG1 O 87.084 -3.885 -8.397 1.00 . A A . 10 THR OG1 1 1
27 45501 1 1 12 TRP C C 84.956 -4.268 -3.340 1.00 . A A . 11 TRP C 1 1
27 45502 1 1 12 TRP CA C 86.308 -4.277 -4.048 1.00 . A A . 11 TRP CA 1 1
27 45503 1 1 12 TRP CB C 86.884 -2.864 -4.016 1.00 . A A . 11 TRP CB 1 1
27 45504 1 1 12 TRP CD1 C 87.345 -2.477 -6.467 1.00 . A A . 11 TRP CD1 1 1
27 45505 1 1 12 TRP CD2 C 85.680 -1.189 -5.689 1.00 . A A . 11 TRP CD2 1 1
27 45506 1 1 12 TRP CE2 C 85.829 -0.869 -7.059 1.00 . A A . 11 TRP CE2 1 1
27 45507 1 1 12 TRP CE3 C 84.693 -0.518 -4.954 1.00 . A A . 11 TRP CE3 1 1
27 45508 1 1 12 TRP CG C 86.654 -2.210 -5.339 1.00 . A A . 11 TRP CG 1 1
27 45509 1 1 12 TRP CH2 C 84.047 0.750 -6.925 1.00 . A A . 11 TRP CH2 1 1
27 45510 1 1 12 TRP CZ2 C 85.024 0.090 -7.675 1.00 . A A . 11 TRP CZ2 1 1
27 45511 1 1 12 TRP CZ3 C 83.881 0.446 -5.567 1.00 . A A . 11 TRP CZ3 1 1
27 45512 1 1 12 TRP H H 85.490 -4.277 -6.042 1.00 . A A . 11 TRP H 1 1
27 45513 1 1 12 TRP HA H 86.980 -4.947 -3.535 1.00 . A A . 11 TRP HA 1 1
27 45514 1 1 12 TRP HB2 H 86.389 -2.291 -3.242 1.00 . A A . 11 TRP HB2 1 1
27 45515 1 1 12 TRP HB3 H 87.944 -2.908 -3.814 1.00 . A A . 11 TRP HB3 1 1
27 45516 1 1 12 TRP HD1 H 88.141 -3.196 -6.559 1.00 . A A . 11 TRP HD1 1 1
27 45517 1 1 12 TRP HE1 H 87.184 -1.696 -8.418 1.00 . A A . 11 TRP HE1 1 1
27 45518 1 1 12 TRP HE3 H 84.557 -0.749 -3.909 1.00 . A A . 11 TRP HE3 1 1
27 45519 1 1 12 TRP HH2 H 83.418 1.494 -7.392 1.00 . A A . 11 TRP HH2 1 1
27 45520 1 1 12 TRP HZ2 H 85.156 0.320 -8.722 1.00 . A A . 11 TRP HZ2 1 1
27 45521 1 1 12 TRP HZ3 H 83.125 0.955 -4.991 1.00 . A A . 11 TRP HZ3 1 1
27 45522 1 1 12 TRP N N 86.155 -4.708 -5.469 1.00 . A A . 11 TRP N 1 1
27 45523 1 1 12 TRP NE1 N 86.854 -1.689 -7.494 1.00 . A A . 11 TRP NE1 1 1
27 45524 1 1 12 TRP O O 84.868 -4.489 -2.147 1.00 . A A . 11 TRP O 1 1
27 45525 1 1 13 ASN C C 82.010 -5.339 -3.222 1.00 . A A . 12 ASN C 1 1
27 45526 1 1 13 ASN CA C 82.572 -3.933 -3.401 1.00 . A A . 12 ASN CA 1 1
27 45527 1 1 13 ASN CB C 81.627 -3.089 -4.253 1.00 . A A . 12 ASN CB 1 1
27 45528 1 1 13 ASN CG C 80.968 -3.958 -5.321 1.00 . A A . 12 ASN CG 1 1
27 45529 1 1 13 ASN H H 83.995 -3.794 -5.010 1.00 . A A . 12 ASN H 1 1
27 45530 1 1 13 ASN HA H 82.673 -3.477 -2.427 1.00 . A A . 12 ASN HA 1 1
27 45531 1 1 13 ASN HB2 H 80.868 -2.653 -3.622 1.00 . A A . 12 ASN HB2 1 1
27 45532 1 1 13 ASN HB3 H 82.190 -2.301 -4.732 1.00 . A A . 12 ASN HB3 1 1
27 45533 1 1 13 ASN HD21 H 79.514 -2.659 -5.657 1.00 . A A . 12 ASN HD21 1 1
27 45534 1 1 13 ASN HD22 H 79.451 -4.075 -6.591 1.00 . A A . 12 ASN HD22 1 1
27 45535 1 1 13 ASN N N 83.905 -3.987 -4.052 1.00 . A A . 12 ASN N 1 1
27 45536 1 1 13 ASN ND2 N 79.889 -3.529 -5.905 1.00 . A A . 12 ASN ND2 1 1
27 45537 1 1 13 ASN O O 82.237 -6.225 -4.020 1.00 . A A . 12 ASN O 1 1
27 45538 1 1 13 ASN OD1 O 81.440 -5.027 -5.629 1.00 . A A . 12 ASN OD1 1 1
27 45539 1 1 14 VAL C C 79.185 -6.737 -1.725 1.00 . A A . 13 VAL C 1 1
27 45540 1 1 14 VAL CA C 80.694 -6.883 -1.911 1.00 . A A . 13 VAL CA 1 1
27 45541 1 1 14 VAL CB C 81.312 -7.456 -0.640 1.00 . A A . 13 VAL CB 1 1
27 45542 1 1 14 VAL CG1 C 82.823 -7.595 -0.827 1.00 . A A . 13 VAL CG1 1 1
27 45543 1 1 14 VAL CG2 C 81.034 -6.504 0.523 1.00 . A A . 13 VAL CG2 1 1
27 45544 1 1 14 VAL H H 81.123 -4.811 -1.535 1.00 . A A . 13 VAL H 1 1
27 45545 1 1 14 VAL HA H 80.899 -7.538 -2.742 1.00 . A A . 13 VAL HA 1 1
27 45546 1 1 14 VAL HB H 80.882 -8.425 -0.433 1.00 . A A . 13 VAL HB 1 1
27 45547 1 1 14 VAL HG11 H 83.044 -7.743 -1.871 1.00 . A A . 13 VAL HG11 1 1
27 45548 1 1 14 VAL HG12 H 83.313 -6.696 -0.480 1.00 . A A . 13 VAL HG12 1 1
27 45549 1 1 14 VAL HG13 H 83.181 -8.440 -0.259 1.00 . A A . 13 VAL HG13 1 1
27 45550 1 1 14 VAL HG21 H 81.466 -5.537 0.306 1.00 . A A . 13 VAL HG21 1 1
27 45551 1 1 14 VAL HG22 H 79.968 -6.398 0.653 1.00 . A A . 13 VAL HG22 1 1
27 45552 1 1 14 VAL HG23 H 81.472 -6.901 1.428 1.00 . A A . 13 VAL HG23 1 1
27 45553 1 1 14 VAL N N 81.281 -5.544 -2.168 1.00 . A A . 13 VAL N 1 1
27 45554 1 1 14 VAL O O 78.468 -7.707 -1.569 1.00 . A A . 13 VAL O 1 1
27 45555 1 1 15 GLY C C 76.833 -5.718 -0.151 1.00 . A A . 14 GLY C 1 1
27 45556 1 1 15 GLY CA C 77.239 -5.297 -1.560 1.00 . A A . 14 GLY CA 1 1
27 45557 1 1 15 GLY H H 79.304 -4.762 -1.860 1.00 . A A . 14 GLY H 1 1
27 45558 1 1 15 GLY HA2 H 77.019 -4.251 -1.706 1.00 . A A . 14 GLY HA2 1 1
27 45559 1 1 15 GLY HA3 H 76.691 -5.884 -2.277 1.00 . A A . 14 GLY HA3 1 1
27 45560 1 1 15 GLY N N 78.701 -5.525 -1.738 1.00 . A A . 14 GLY N 1 1
27 45561 1 1 15 GLY O O 77.455 -5.341 0.825 1.00 . A A . 14 GLY O 1 1
27 45562 1 1 16 SER C C 76.448 -7.884 1.884 1.00 . A A . 15 SER C 1 1
27 45563 1 1 16 SER CA C 75.375 -6.954 1.317 1.00 . A A . 15 SER CA 1 1
27 45564 1 1 16 SER CB C 74.034 -7.687 1.222 1.00 . A A . 15 SER CB 1 1
27 45565 1 1 16 SER H H 75.316 -6.806 -0.828 1.00 . A A . 15 SER H 1 1
27 45566 1 1 16 SER HA H 75.269 -6.093 1.961 1.00 . A A . 15 SER HA 1 1
27 45567 1 1 16 SER HB2 H 74.070 -8.402 0.415 1.00 . A A . 15 SER HB2 1 1
27 45568 1 1 16 SER HB3 H 73.839 -8.204 2.154 1.00 . A A . 15 SER HB3 1 1
27 45569 1 1 16 SER HG H 73.371 -5.862 1.065 1.00 . A A . 15 SER HG 1 1
27 45570 1 1 16 SER N N 75.801 -6.505 -0.032 1.00 . A A . 15 SER N 1 1
27 45571 1 1 16 SER O O 76.987 -8.723 1.191 1.00 . A A . 15 SER O 1 1
27 45572 1 1 16 SER OG O 73.002 -6.743 0.959 1.00 . A A . 15 SER OG 1 1
27 45573 1 1 17 SER C C 77.694 -8.479 5.285 1.00 . A A . 16 SER C 1 1
27 45574 1 1 17 SER CA C 77.812 -8.586 3.766 1.00 . A A . 16 SER CA 1 1
27 45575 1 1 17 SER CB C 79.201 -8.098 3.343 1.00 . A A . 16 SER CB 1 1
27 45576 1 1 17 SER H H 76.320 -7.040 3.671 1.00 . A A . 16 SER H 1 1
27 45577 1 1 17 SER HA H 77.677 -9.613 3.459 1.00 . A A . 16 SER HA 1 1
27 45578 1 1 17 SER HB2 H 79.956 -8.708 3.808 1.00 . A A . 16 SER HB2 1 1
27 45579 1 1 17 SER HB3 H 79.300 -8.166 2.268 1.00 . A A . 16 SER HB3 1 1
27 45580 1 1 17 SER HG H 79.070 -6.174 3.056 1.00 . A A . 16 SER HG 1 1
27 45581 1 1 17 SER N N 76.767 -7.730 3.138 1.00 . A A . 16 SER N 1 1
27 45582 1 1 17 SER O O 77.053 -7.588 5.805 1.00 . A A . 16 SER O 1 1
27 45583 1 1 17 SER OG O 79.373 -6.749 3.765 1.00 . A A . 16 SER OG 1 1
27 45584 1 1 18 ASN C C 79.600 -8.814 8.010 1.00 . A A . 17 ASN C 1 1
27 45585 1 1 18 ASN CA C 78.249 -9.304 7.485 1.00 . A A . 17 ASN CA 1 1
27 45586 1 1 18 ASN CB C 77.945 -10.691 8.043 1.00 . A A . 17 ASN CB 1 1
27 45587 1 1 18 ASN CG C 76.492 -11.047 7.731 1.00 . A A . 17 ASN CG 1 1
27 45588 1 1 18 ASN H H 78.834 -10.079 5.562 1.00 . A A . 17 ASN H 1 1
27 45589 1 1 18 ASN HA H 77.471 -8.614 7.782 1.00 . A A . 17 ASN HA 1 1
27 45590 1 1 18 ASN HB2 H 78.602 -11.415 7.582 1.00 . A A . 17 ASN HB2 1 1
27 45591 1 1 18 ASN HB3 H 78.094 -10.693 9.111 1.00 . A A . 17 ASN HB3 1 1
27 45592 1 1 18 ASN HD21 H 76.970 -12.392 6.352 1.00 . A A . 17 ASN HD21 1 1
27 45593 1 1 18 ASN HD22 H 75.307 -12.183 6.618 1.00 . A A . 17 ASN HD22 1 1
27 45594 1 1 18 ASN N N 78.314 -9.371 6.000 1.00 . A A . 17 ASN N 1 1
27 45595 1 1 18 ASN ND2 N 76.235 -11.949 6.826 1.00 . A A . 17 ASN ND2 1 1
27 45596 1 1 18 ASN O O 80.638 -9.176 7.493 1.00 . A A . 17 ASN O 1 1
27 45597 1 1 18 ASN OD1 O 75.580 -10.491 8.312 1.00 . A A . 17 ASN OD1 1 1
27 45598 1 1 19 ARG C C 81.754 -8.671 10.037 1.00 . A A . 18 ARG C 1 1
27 45599 1 1 19 ARG CA C 80.918 -7.491 9.537 1.00 . A A . 18 ARG CA 1 1
27 45600 1 1 19 ARG CB C 80.699 -6.508 10.693 1.00 . A A . 18 ARG CB 1 1
27 45601 1 1 19 ARG CD C 80.321 -4.081 11.175 1.00 . A A . 18 ARG CD 1 1
27 45602 1 1 19 ARG CG C 80.058 -5.215 10.177 1.00 . A A . 18 ARG CG 1 1
27 45603 1 1 19 ARG CZ C 79.018 -5.196 12.923 1.00 . A A . 18 ARG CZ 1 1
27 45604 1 1 19 ARG H H 78.769 -7.691 9.426 1.00 . A A . 18 ARG H 1 1
27 45605 1 1 19 ARG HA H 81.451 -6.995 8.742 1.00 . A A . 18 ARG HA 1 1
27 45606 1 1 19 ARG HB2 H 80.055 -6.960 11.432 1.00 . A A . 18 ARG HB2 1 1
27 45607 1 1 19 ARG HB3 H 81.653 -6.275 11.144 1.00 . A A . 18 ARG HB3 1 1
27 45608 1 1 19 ARG HD2 H 81.342 -3.763 11.087 1.00 . A A . 18 ARG HD2 1 1
27 45609 1 1 19 ARG HD3 H 79.669 -3.243 10.949 1.00 . A A . 18 ARG HD3 1 1
27 45610 1 1 19 ARG HE H 80.836 -4.478 13.228 1.00 . A A . 18 ARG HE 1 1
27 45611 1 1 19 ARG HG2 H 80.489 -4.956 9.220 1.00 . A A . 18 ARG HG2 1 1
27 45612 1 1 19 ARG HG3 H 78.996 -5.358 10.065 1.00 . A A . 18 ARG HG3 1 1
27 45613 1 1 19 ARG HH11 H 78.031 -4.766 11.234 1.00 . A A . 18 ARG HH11 1 1
27 45614 1 1 19 ARG HH12 H 77.154 -5.708 12.392 1.00 . A A . 18 ARG HH12 1 1
27 45615 1 1 19 ARG HH21 H 79.702 -5.670 14.746 1.00 . A A . 18 ARG HH21 1 1
27 45616 1 1 19 ARG HH22 H 78.099 -6.219 14.383 1.00 . A A . 18 ARG HH22 1 1
27 45617 1 1 19 ARG N N 79.610 -7.987 9.018 1.00 . A A . 18 ARG N 1 1
27 45618 1 1 19 ARG NE N 80.114 -4.576 12.575 1.00 . A A . 18 ARG NE 1 1
27 45619 1 1 19 ARG NH1 N 77.987 -5.225 12.120 1.00 . A A . 18 ARG NH1 1 1
27 45620 1 1 19 ARG NH2 N 78.931 -5.736 14.110 1.00 . A A . 18 ARG NH2 1 1
27 45621 1 1 19 ARG O O 82.959 -8.690 9.893 1.00 . A A . 18 ARG O 1 1
27 45622 1 1 20 ASN C C 82.656 -11.496 9.994 1.00 . A A . 19 ASN C 1 1
27 45623 1 1 20 ASN CA C 81.913 -10.807 11.146 1.00 . A A . 19 ASN CA 1 1
27 45624 1 1 20 ASN CB C 80.960 -11.800 11.816 1.00 . A A . 19 ASN CB 1 1
27 45625 1 1 20 ASN CG C 80.505 -11.243 13.168 1.00 . A A . 19 ASN CG 1 1
27 45626 1 1 20 ASN H H 80.160 -9.615 10.753 1.00 . A A . 19 ASN H 1 1
27 45627 1 1 20 ASN HA H 82.630 -10.457 11.873 1.00 . A A . 19 ASN HA 1 1
27 45628 1 1 20 ASN HB2 H 80.097 -11.953 11.183 1.00 . A A . 19 ASN HB2 1 1
27 45629 1 1 20 ASN HB3 H 81.466 -12.740 11.966 1.00 . A A . 19 ASN HB3 1 1
27 45630 1 1 20 ASN HD21 H 78.616 -11.803 12.927 1.00 . A A . 19 ASN HD21 1 1
27 45631 1 1 20 ASN HD22 H 78.959 -11.013 14.390 1.00 . A A . 19 ASN HD22 1 1
27 45632 1 1 20 ASN N N 81.133 -9.648 10.633 1.00 . A A . 19 ASN N 1 1
27 45633 1 1 20 ASN ND2 N 79.256 -11.361 13.524 1.00 . A A . 19 ASN ND2 1 1
27 45634 1 1 20 ASN O O 83.847 -11.742 10.071 1.00 . A A . 19 ASN O 1 1
27 45635 1 1 20 ASN OD1 O 81.296 -10.688 13.906 1.00 . A A . 19 ASN OD1 1 1
27 45636 1 1 21 LYS C C 83.665 -11.457 7.170 1.00 . A A . 20 LYS C 1 1
27 45637 1 1 21 LYS CA C 82.679 -12.454 7.781 1.00 . A A . 20 LYS CA 1 1
27 45638 1 1 21 LYS CB C 81.664 -12.915 6.739 1.00 . A A . 20 LYS CB 1 1
27 45639 1 1 21 LYS CD C 80.302 -12.251 4.778 1.00 . A A . 20 LYS CD 1 1
27 45640 1 1 21 LYS CE C 80.703 -11.877 3.356 1.00 . A A . 20 LYS CE 1 1
27 45641 1 1 21 LYS CG C 81.381 -11.791 5.750 1.00 . A A . 20 LYS CG 1 1
27 45642 1 1 21 LYS H H 81.027 -11.584 8.857 1.00 . A A . 20 LYS H 1 1
27 45643 1 1 21 LYS HA H 83.227 -13.310 8.150 1.00 . A A . 20 LYS HA 1 1
27 45644 1 1 21 LYS HB2 H 82.054 -13.771 6.209 1.00 . A A . 20 LYS HB2 1 1
27 45645 1 1 21 LYS HB3 H 80.746 -13.189 7.238 1.00 . A A . 20 LYS HB3 1 1
27 45646 1 1 21 LYS HD2 H 80.187 -13.323 4.847 1.00 . A A . 20 LYS HD2 1 1
27 45647 1 1 21 LYS HD3 H 79.368 -11.770 5.024 1.00 . A A . 20 LYS HD3 1 1
27 45648 1 1 21 LYS HE2 H 80.967 -10.829 3.314 1.00 . A A . 20 LYS HE2 1 1
27 45649 1 1 21 LYS HE3 H 81.548 -12.476 3.047 1.00 . A A . 20 LYS HE3 1 1
27 45650 1 1 21 LYS HG2 H 81.037 -10.923 6.284 1.00 . A A . 20 LYS HG2 1 1
27 45651 1 1 21 LYS HG3 H 82.278 -11.552 5.202 1.00 . A A . 20 LYS HG3 1 1
27 45652 1 1 21 LYS HZ1 H 78.900 -12.809 2.918 1.00 . A A . 20 LYS HZ1 1 1
27 45653 1 1 21 LYS HZ2 H 79.051 -11.252 2.264 1.00 . A A . 20 LYS HZ2 1 1
27 45654 1 1 21 LYS HZ3 H 79.894 -12.551 1.565 1.00 . A A . 20 LYS HZ3 1 1
27 45655 1 1 21 LYS N N 81.982 -11.795 8.918 1.00 . A A . 20 LYS N 1 1
27 45656 1 1 21 LYS NZ N 79.551 -12.142 2.457 1.00 . A A . 20 LYS NZ 1 1
27 45657 1 1 21 LYS O O 84.675 -11.832 6.606 1.00 . A A . 20 LYS O 1 1
27 45658 1 1 22 ALA C C 85.664 -9.344 7.459 1.00 . A A . 21 ALA C 1 1
27 45659 1 1 22 ALA CA C 84.331 -9.174 6.736 1.00 . A A . 21 ALA CA 1 1
27 45660 1 1 22 ALA CB C 83.787 -7.763 6.973 1.00 . A A . 21 ALA CB 1 1
27 45661 1 1 22 ALA H H 82.578 -9.897 7.758 1.00 . A A . 21 ALA H 1 1
27 45662 1 1 22 ALA HA H 84.466 -9.344 5.677 1.00 . A A . 21 ALA HA 1 1
27 45663 1 1 22 ALA HB1 H 82.707 -7.786 6.962 1.00 . A A . 21 ALA HB1 1 1
27 45664 1 1 22 ALA HB2 H 84.130 -7.401 7.929 1.00 . A A . 21 ALA HB2 1 1
27 45665 1 1 22 ALA HB3 H 84.140 -7.105 6.190 1.00 . A A . 21 ALA HB3 1 1
27 45666 1 1 22 ALA N N 83.390 -10.183 7.290 1.00 . A A . 21 ALA N 1 1
27 45667 1 1 22 ALA O O 86.724 -9.167 6.890 1.00 . A A . 21 ALA O 1 1
27 45668 1 1 23 GLU C C 87.649 -11.046 8.780 1.00 . A A . 22 GLU C 1 1
27 45669 1 1 23 GLU CA C 86.874 -9.934 9.475 1.00 . A A . 22 GLU CA 1 1
27 45670 1 1 23 GLU CB C 86.555 -10.355 10.912 1.00 . A A . 22 GLU CB 1 1
27 45671 1 1 23 GLU CD C 85.599 -9.603 13.091 1.00 . A A . 22 GLU CD 1 1
27 45672 1 1 23 GLU CG C 85.997 -9.158 11.683 1.00 . A A . 22 GLU CG 1 1
27 45673 1 1 23 GLU H H 84.750 -9.873 9.147 1.00 . A A . 22 GLU H 1 1
27 45674 1 1 23 GLU HA H 87.459 -9.028 9.481 1.00 . A A . 22 GLU HA 1 1
27 45675 1 1 23 GLU HB2 H 85.823 -11.151 10.901 1.00 . A A . 22 GLU HB2 1 1
27 45676 1 1 23 GLU HB3 H 87.457 -10.702 11.394 1.00 . A A . 22 GLU HB3 1 1
27 45677 1 1 23 GLU HG2 H 86.753 -8.387 11.747 1.00 . A A . 22 GLU HG2 1 1
27 45678 1 1 23 GLU HG3 H 85.128 -8.773 11.169 1.00 . A A . 22 GLU HG3 1 1
27 45679 1 1 23 GLU N N 85.614 -9.716 8.715 1.00 . A A . 22 GLU N 1 1
27 45680 1 1 23 GLU O O 88.822 -10.924 8.517 1.00 . A A . 22 GLU O 1 1
27 45681 1 1 23 GLU OE1 O 85.641 -10.794 13.349 1.00 . A A . 22 GLU OE1 1 1
27 45682 1 1 23 GLU OE2 O 85.259 -8.745 13.886 1.00 . A A . 22 GLU OE2 1 1
27 45683 1 1 24 ASN C C 88.231 -12.717 6.430 1.00 . A A . 23 ASN C 1 1
27 45684 1 1 24 ASN CA C 87.683 -13.243 7.759 1.00 . A A . 23 ASN CA 1 1
27 45685 1 1 24 ASN CB C 86.689 -14.376 7.482 1.00 . A A . 23 ASN CB 1 1
27 45686 1 1 24 ASN CG C 86.355 -15.114 8.783 1.00 . A A . 23 ASN CG 1 1
27 45687 1 1 24 ASN H H 86.038 -12.197 8.676 1.00 . A A . 23 ASN H 1 1
27 45688 1 1 24 ASN HA H 88.496 -13.608 8.368 1.00 . A A . 23 ASN HA 1 1
27 45689 1 1 24 ASN HB2 H 85.783 -13.963 7.063 1.00 . A A . 23 ASN HB2 1 1
27 45690 1 1 24 ASN HB3 H 87.125 -15.070 6.780 1.00 . A A . 23 ASN HB3 1 1
27 45691 1 1 24 ASN HD21 H 84.673 -15.898 8.076 1.00 . A A . 23 ASN HD21 1 1
27 45692 1 1 24 ASN HD22 H 85.043 -16.307 9.682 1.00 . A A . 23 ASN HD22 1 1
27 45693 1 1 24 ASN N N 86.988 -12.125 8.460 1.00 . A A . 23 ASN N 1 1
27 45694 1 1 24 ASN ND2 N 85.268 -15.833 8.853 1.00 . A A . 23 ASN ND2 1 1
27 45695 1 1 24 ASN O O 89.366 -12.971 6.073 1.00 . A A . 23 ASN O 1 1
27 45696 1 1 24 ASN OD1 O 87.090 -15.034 9.746 1.00 . A A . 23 ASN OD1 1 1
27 45697 1 1 25 LEU C C 89.029 -10.354 4.750 1.00 . A A . 24 LEU C 1 1
27 45698 1 1 25 LEU CA C 87.959 -11.397 4.423 1.00 . A A . 24 LEU CA 1 1
27 45699 1 1 25 LEU CB C 86.816 -10.736 3.651 1.00 . A A . 24 LEU CB 1 1
27 45700 1 1 25 LEU CD1 C 84.581 -11.133 2.634 1.00 . A A . 24 LEU CD1 1 1
27 45701 1 1 25 LEU CD2 C 86.545 -12.453 1.844 1.00 . A A . 24 LEU CD2 1 1
27 45702 1 1 25 LEU CG C 85.885 -11.802 3.066 1.00 . A A . 24 LEU CG 1 1
27 45703 1 1 25 LEU H H 86.543 -11.743 6.012 1.00 . A A . 24 LEU H 1 1
27 45704 1 1 25 LEU HA H 88.392 -12.188 3.828 1.00 . A A . 24 LEU HA 1 1
27 45705 1 1 25 LEU HB2 H 86.254 -10.101 4.319 1.00 . A A . 24 LEU HB2 1 1
27 45706 1 1 25 LEU HB3 H 87.222 -10.142 2.848 1.00 . A A . 24 LEU HB3 1 1
27 45707 1 1 25 LEU HD11 H 84.808 -10.257 2.047 1.00 . A A . 24 LEU HD11 1 1
27 45708 1 1 25 LEU HD12 H 83.997 -11.824 2.042 1.00 . A A . 24 LEU HD12 1 1
27 45709 1 1 25 LEU HD13 H 84.020 -10.846 3.512 1.00 . A A . 24 LEU HD13 1 1
27 45710 1 1 25 LEU HD21 H 87.575 -12.139 1.779 1.00 . A A . 24 LEU HD21 1 1
27 45711 1 1 25 LEU HD22 H 86.501 -13.529 1.940 1.00 . A A . 24 LEU HD22 1 1
27 45712 1 1 25 LEU HD23 H 86.021 -12.151 0.948 1.00 . A A . 24 LEU HD23 1 1
27 45713 1 1 25 LEU HG H 85.679 -12.553 3.813 1.00 . A A . 24 LEU HG 1 1
27 45714 1 1 25 LEU N N 87.451 -11.959 5.704 1.00 . A A . 24 LEU N 1 1
27 45715 1 1 25 LEU O O 89.905 -10.073 3.961 1.00 . A A . 24 LEU O 1 1
27 45716 1 1 26 LEU C C 91.065 -9.426 7.152 1.00 . A A . 25 LEU C 1 1
27 45717 1 1 26 LEU CA C 89.968 -8.757 6.320 1.00 . A A . 25 LEU CA 1 1
27 45718 1 1 26 LEU CB C 89.284 -7.683 7.170 1.00 . A A . 25 LEU CB 1 1
27 45719 1 1 26 LEU CD1 C 87.304 -6.159 7.215 1.00 . A A . 25 LEU CD1 1 1
27 45720 1 1 26 LEU CD2 C 89.061 -5.891 5.461 1.00 . A A . 25 LEU CD2 1 1
27 45721 1 1 26 LEU CG C 88.292 -6.902 6.310 1.00 . A A . 25 LEU CG 1 1
27 45722 1 1 26 LEU H H 88.241 -10.026 6.543 1.00 . A A . 25 LEU H 1 1
27 45723 1 1 26 LEU HA H 90.399 -8.306 5.439 1.00 . A A . 25 LEU HA 1 1
27 45724 1 1 26 LEU HB2 H 88.761 -8.153 7.988 1.00 . A A . 25 LEU HB2 1 1
27 45725 1 1 26 LEU HB3 H 90.026 -7.007 7.565 1.00 . A A . 25 LEU HB3 1 1
27 45726 1 1 26 LEU HD11 H 87.077 -6.766 8.081 1.00 . A A . 25 LEU HD11 1 1
27 45727 1 1 26 LEU HD12 H 87.742 -5.225 7.535 1.00 . A A . 25 LEU HD12 1 1
27 45728 1 1 26 LEU HD13 H 86.395 -5.963 6.667 1.00 . A A . 25 LEU HD13 1 1
27 45729 1 1 26 LEU HD21 H 89.800 -5.394 6.072 1.00 . A A . 25 LEU HD21 1 1
27 45730 1 1 26 LEU HD22 H 89.554 -6.403 4.648 1.00 . A A . 25 LEU HD22 1 1
27 45731 1 1 26 LEU HD23 H 88.377 -5.160 5.062 1.00 . A A . 25 LEU HD23 1 1
27 45732 1 1 26 LEU HG H 87.753 -7.583 5.667 1.00 . A A . 25 LEU HG 1 1
27 45733 1 1 26 LEU N N 88.959 -9.780 5.920 1.00 . A A . 25 LEU N 1 1
27 45734 1 1 26 LEU O O 92.082 -8.833 7.454 1.00 . A A . 25 LEU O 1 1
27 45735 1 1 27 ARG C C 92.580 -12.435 7.534 1.00 . A A . 26 ARG C 1 1
27 45736 1 1 27 ARG CA C 91.863 -11.367 8.364 1.00 . A A . 26 ARG CA 1 1
27 45737 1 1 27 ARG CB C 91.158 -12.028 9.550 1.00 . A A . 26 ARG CB 1 1
27 45738 1 1 27 ARG CD C 90.476 -11.705 11.911 1.00 . A A . 26 ARG CD 1 1
27 45739 1 1 27 ARG CG C 90.853 -10.981 10.621 1.00 . A A . 26 ARG CG 1 1
27 45740 1 1 27 ARG CZ C 88.896 -13.444 12.512 1.00 . A A . 26 ARG CZ 1 1
27 45741 1 1 27 ARG H H 90.018 -11.102 7.292 1.00 . A A . 26 ARG H 1 1
27 45742 1 1 27 ARG HA H 92.590 -10.659 8.733 1.00 . A A . 26 ARG HA 1 1
27 45743 1 1 27 ARG HB2 H 90.225 -12.472 9.213 1.00 . A A . 26 ARG HB2 1 1
27 45744 1 1 27 ARG HB3 H 91.792 -12.794 9.969 1.00 . A A . 26 ARG HB3 1 1
27 45745 1 1 27 ARG HD2 H 91.280 -12.377 12.189 1.00 . A A . 26 ARG HD2 1 1
27 45746 1 1 27 ARG HD3 H 90.313 -10.984 12.697 1.00 . A A . 26 ARG HD3 1 1
27 45747 1 1 27 ARG HE H 88.656 -12.285 10.917 1.00 . A A . 26 ARG HE 1 1
27 45748 1 1 27 ARG HG2 H 91.729 -10.367 10.785 1.00 . A A . 26 ARG HG2 1 1
27 45749 1 1 27 ARG HG3 H 90.029 -10.362 10.300 1.00 . A A . 26 ARG HG3 1 1
27 45750 1 1 27 ARG HH11 H 90.482 -13.174 13.702 1.00 . A A . 26 ARG HH11 1 1
27 45751 1 1 27 ARG HH12 H 89.396 -14.438 14.176 1.00 . A A . 26 ARG HH12 1 1
27 45752 1 1 27 ARG HH21 H 87.245 -13.953 11.500 1.00 . A A . 26 ARG HH21 1 1
27 45753 1 1 27 ARG HH22 H 87.563 -14.882 12.928 1.00 . A A . 26 ARG HH22 1 1
27 45754 1 1 27 ARG N N 90.854 -10.652 7.537 1.00 . A A . 26 ARG N 1 1
27 45755 1 1 27 ARG NE N 89.226 -12.485 11.688 1.00 . A A . 26 ARG NE 1 1
27 45756 1 1 27 ARG NH1 N 89.650 -13.707 13.543 1.00 . A A . 26 ARG NH1 1 1
27 45757 1 1 27 ARG NH2 N 87.817 -14.148 12.296 1.00 . A A . 26 ARG NH2 1 1
27 45758 1 1 27 ARG O O 91.959 -13.238 6.864 1.00 . A A . 26 ARG O 1 1
27 45759 1 1 28 GLY C C 95.295 -12.841 5.592 1.00 . A A . 27 GLY C 1 1
27 45760 1 1 28 GLY CA C 94.659 -13.482 6.822 1.00 . A A . 27 GLY CA 1 1
27 45761 1 1 28 GLY H H 94.363 -11.806 8.148 1.00 . A A . 27 GLY H 1 1
27 45762 1 1 28 GLY HA2 H 95.433 -13.892 7.453 1.00 . A A . 27 GLY HA2 1 1
27 45763 1 1 28 GLY HA3 H 93.994 -14.276 6.507 1.00 . A A . 27 GLY HA3 1 1
27 45764 1 1 28 GLY N N 93.888 -12.458 7.590 1.00 . A A . 27 GLY N 1 1
27 45765 1 1 28 GLY O O 96.025 -13.477 4.858 1.00 . A A . 27 GLY O 1 1
27 45766 1 1 29 LYS C C 96.413 -9.697 4.553 1.00 . A A . 28 LYS C 1 1
27 45767 1 1 29 LYS CA C 95.609 -10.937 4.155 1.00 . A A . 28 LYS CA 1 1
27 45768 1 1 29 LYS CB C 94.487 -10.560 3.195 1.00 . A A . 28 LYS CB 1 1
27 45769 1 1 29 LYS CD C 92.371 -9.280 2.934 1.00 . A A . 28 LYS CD 1 1
27 45770 1 1 29 LYS CE C 91.782 -10.543 2.305 1.00 . A A . 28 LYS CE 1 1
27 45771 1 1 29 LYS CG C 93.476 -9.671 3.913 1.00 . A A . 28 LYS CG 1 1
27 45772 1 1 29 LYS H H 94.427 -11.091 5.941 1.00 . A A . 28 LYS H 1 1
27 45773 1 1 29 LYS HA H 96.269 -11.636 3.662 1.00 . A A . 28 LYS HA 1 1
27 45774 1 1 29 LYS HB2 H 94.897 -10.031 2.347 1.00 . A A . 28 LYS HB2 1 1
27 45775 1 1 29 LYS HB3 H 93.995 -11.459 2.856 1.00 . A A . 28 LYS HB3 1 1
27 45776 1 1 29 LYS HD2 H 91.598 -8.739 3.459 1.00 . A A . 28 LYS HD2 1 1
27 45777 1 1 29 LYS HD3 H 92.782 -8.658 2.159 1.00 . A A . 28 LYS HD3 1 1
27 45778 1 1 29 LYS HE2 H 92.410 -10.862 1.488 1.00 . A A . 28 LYS HE2 1 1
27 45779 1 1 29 LYS HE3 H 91.732 -11.325 3.049 1.00 . A A . 28 LYS HE3 1 1
27 45780 1 1 29 LYS HG2 H 93.047 -10.210 4.747 1.00 . A A . 28 LYS HG2 1 1
27 45781 1 1 29 LYS HG3 H 93.970 -8.782 4.272 1.00 . A A . 28 LYS HG3 1 1
27 45782 1 1 29 LYS HZ1 H 89.911 -9.649 2.471 1.00 . A A . 28 LYS HZ1 1 1
27 45783 1 1 29 LYS HZ2 H 90.481 -9.767 0.877 1.00 . A A . 28 LYS HZ2 1 1
27 45784 1 1 29 LYS HZ3 H 89.897 -11.150 1.673 1.00 . A A . 28 LYS HZ3 1 1
27 45785 1 1 29 LYS N N 95.022 -11.593 5.348 1.00 . A A . 28 LYS N 1 1
27 45786 1 1 29 LYS NZ N 90.415 -10.256 1.793 1.00 . A A . 28 LYS NZ 1 1
27 45787 1 1 29 LYS O O 96.194 -9.092 5.583 1.00 . A A . 28 LYS O 1 1
27 45788 1 1 30 ARG C C 97.475 -6.848 3.778 1.00 . A A . 29 ARG C 1 1
27 45789 1 1 30 ARG CA C 98.236 -8.161 4.005 1.00 . A A . 29 ARG CA 1 1
27 45790 1 1 30 ARG CB C 99.441 -8.212 3.058 1.00 . A A . 29 ARG CB 1 1
27 45791 1 1 30 ARG CD C 101.519 -6.975 2.418 1.00 . A A . 29 ARG CD 1 1
27 45792 1 1 30 ARG CG C 100.530 -7.256 3.552 1.00 . A A . 29 ARG CG 1 1
27 45793 1 1 30 ARG CZ C 102.961 -8.312 0.995 1.00 . A A . 29 ARG CZ 1 1
27 45794 1 1 30 ARG H H 97.501 -9.868 2.925 1.00 . A A . 29 ARG H 1 1
27 45795 1 1 30 ARG HA H 98.585 -8.202 5.025 1.00 . A A . 29 ARG HA 1 1
27 45796 1 1 30 ARG HB2 H 99.832 -9.218 3.029 1.00 . A A . 29 ARG HB2 1 1
27 45797 1 1 30 ARG HB3 H 99.133 -7.920 2.067 1.00 . A A . 29 ARG HB3 1 1
27 45798 1 1 30 ARG HD2 H 100.981 -6.644 1.542 1.00 . A A . 29 ARG HD2 1 1
27 45799 1 1 30 ARG HD3 H 102.213 -6.207 2.728 1.00 . A A . 29 ARG HD3 1 1
27 45800 1 1 30 ARG HE H 102.256 -8.976 2.727 1.00 . A A . 29 ARG HE 1 1
27 45801 1 1 30 ARG HG2 H 100.078 -6.333 3.876 1.00 . A A . 29 ARG HG2 1 1
27 45802 1 1 30 ARG HG3 H 101.058 -7.707 4.379 1.00 . A A . 29 ARG HG3 1 1
27 45803 1 1 30 ARG HH11 H 102.453 -6.490 0.332 1.00 . A A . 29 ARG HH11 1 1
27 45804 1 1 30 ARG HH12 H 103.503 -7.400 -0.705 1.00 . A A . 29 ARG HH12 1 1
27 45805 1 1 30 ARG HH21 H 103.623 -10.155 1.388 1.00 . A A . 29 ARG HH21 1 1
27 45806 1 1 30 ARG HH22 H 104.169 -9.466 -0.103 1.00 . A A . 29 ARG HH22 1 1
27 45807 1 1 30 ARG N N 97.357 -9.341 3.731 1.00 . A A . 29 ARG N 1 1
27 45808 1 1 30 ARG NE N 102.270 -8.223 2.100 1.00 . A A . 29 ARG NE 1 1
27 45809 1 1 30 ARG NH1 N 102.973 -7.322 0.142 1.00 . A A . 29 ARG NH1 1 1
27 45810 1 1 30 ARG NH2 N 103.636 -9.396 0.740 1.00 . A A . 29 ARG NH2 1 1
27 45811 1 1 30 ARG O O 96.472 -6.805 3.093 1.00 . A A . 29 ARG O 1 1
27 45812 1 1 31 ASP C C 97.245 -4.071 2.708 1.00 . A A . 30 ASP C 1 1
27 45813 1 1 31 ASP CA C 97.303 -4.447 4.184 1.00 . A A . 30 ASP CA 1 1
27 45814 1 1 31 ASP CB C 98.106 -3.377 4.920 1.00 . A A . 30 ASP CB 1 1
27 45815 1 1 31 ASP CG C 99.493 -3.257 4.286 1.00 . A A . 30 ASP CG 1 1
27 45816 1 1 31 ASP H H 98.776 -5.843 4.891 1.00 . A A . 30 ASP H 1 1
27 45817 1 1 31 ASP HA H 96.302 -4.480 4.590 1.00 . A A . 30 ASP HA 1 1
27 45818 1 1 31 ASP HB2 H 97.593 -2.433 4.835 1.00 . A A . 30 ASP HB2 1 1
27 45819 1 1 31 ASP HB3 H 98.203 -3.645 5.960 1.00 . A A . 30 ASP HB3 1 1
27 45820 1 1 31 ASP N N 97.963 -5.774 4.350 1.00 . A A . 30 ASP N 1 1
27 45821 1 1 31 ASP O O 97.892 -4.671 1.869 1.00 . A A . 30 ASP O 1 1
27 45822 1 1 31 ASP OD1 O 100.292 -4.158 4.483 1.00 . A A . 30 ASP OD1 1 1
27 45823 1 1 31 ASP OD2 O 99.733 -2.267 3.611 1.00 . A A . 30 ASP OD2 1 1
27 45824 1 1 32 GLY C C 95.107 -3.229 0.355 1.00 . A A . 31 GLY C 1 1
27 45825 1 1 32 GLY CA C 96.366 -2.626 0.974 1.00 . A A . 31 GLY CA 1 1
27 45826 1 1 32 GLY H H 95.972 -2.602 3.095 1.00 . A A . 31 GLY H 1 1
27 45827 1 1 32 GLY HA2 H 96.308 -1.546 0.937 1.00 . A A . 31 GLY HA2 1 1
27 45828 1 1 32 GLY HA3 H 97.231 -2.960 0.422 1.00 . A A . 31 GLY HA3 1 1
27 45829 1 1 32 GLY N N 96.477 -3.070 2.391 1.00 . A A . 31 GLY N 1 1
27 45830 1 1 32 GLY O O 94.458 -2.621 -0.469 1.00 . A A . 31 GLY O 1 1
27 45831 1 1 33 THR C C 92.310 -4.520 0.938 1.00 . A A . 32 THR C 1 1
27 45832 1 1 33 THR CA C 93.527 -5.054 0.195 1.00 . A A . 32 THR CA 1 1
27 45833 1 1 33 THR CB C 93.610 -6.569 0.387 1.00 . A A . 32 THR CB 1 1
27 45834 1 1 33 THR CG2 C 92.404 -7.233 -0.279 1.00 . A A . 32 THR CG2 1 1
27 45835 1 1 33 THR H H 95.284 -4.888 1.430 1.00 . A A . 32 THR H 1 1
27 45836 1 1 33 THR HA H 93.438 -4.824 -0.854 1.00 . A A . 32 THR HA 1 1
27 45837 1 1 33 THR HB H 93.607 -6.797 1.442 1.00 . A A . 32 THR HB 1 1
27 45838 1 1 33 THR HG1 H 95.377 -7.372 0.507 1.00 . A A . 32 THR HG1 1 1
27 45839 1 1 33 THR HG21 H 92.235 -6.783 -1.246 1.00 . A A . 32 THR HG21 1 1
27 45840 1 1 33 THR HG22 H 92.594 -8.289 -0.402 1.00 . A A . 32 THR HG22 1 1
27 45841 1 1 33 THR HG23 H 91.530 -7.094 0.340 1.00 . A A . 32 THR HG23 1 1
27 45842 1 1 33 THR N N 94.751 -4.418 0.755 1.00 . A A . 32 THR N 1 1
27 45843 1 1 33 THR O O 92.194 -4.667 2.141 1.00 . A A . 32 THR O 1 1
27 45844 1 1 33 THR OG1 O 94.809 -7.058 -0.199 1.00 . A A . 32 THR OG1 1 1
27 45845 1 1 34 PHE C C 88.929 -3.652 0.186 1.00 . A A . 33 PHE C 1 1
27 45846 1 1 34 PHE CA C 90.212 -3.358 0.962 1.00 . A A . 33 PHE CA 1 1
27 45847 1 1 34 PHE CB C 90.370 -1.852 1.150 1.00 . A A . 33 PHE CB 1 1
27 45848 1 1 34 PHE CD1 C 90.188 -1.012 -1.211 1.00 . A A . 33 PHE CD1 1 1
27 45849 1 1 34 PHE CD2 C 88.390 -0.559 0.337 1.00 . A A . 33 PHE CD2 1 1
27 45850 1 1 34 PHE CE1 C 89.488 -0.337 -2.215 1.00 . A A . 33 PHE CE1 1 1
27 45851 1 1 34 PHE CE2 C 87.697 0.117 -0.668 1.00 . A A . 33 PHE CE2 1 1
27 45852 1 1 34 PHE CG C 89.634 -1.122 0.063 1.00 . A A . 33 PHE CG 1 1
27 45853 1 1 34 PHE CZ C 88.245 0.225 -1.940 1.00 . A A . 33 PHE CZ 1 1
27 45854 1 1 34 PHE H H 91.498 -3.770 -0.721 1.00 . A A . 33 PHE H 1 1
27 45855 1 1 34 PHE HA H 90.149 -3.827 1.929 1.00 . A A . 33 PHE HA 1 1
27 45856 1 1 34 PHE HB2 H 89.957 -1.571 2.104 1.00 . A A . 33 PHE HB2 1 1
27 45857 1 1 34 PHE HB3 H 91.419 -1.591 1.114 1.00 . A A . 33 PHE HB3 1 1
27 45858 1 1 34 PHE HD1 H 91.151 -1.450 -1.422 1.00 . A A . 33 PHE HD1 1 1
27 45859 1 1 34 PHE HD2 H 87.970 -0.646 1.324 1.00 . A A . 33 PHE HD2 1 1
27 45860 1 1 34 PHE HE1 H 89.908 -0.243 -3.195 1.00 . A A . 33 PHE HE1 1 1
27 45861 1 1 34 PHE HE2 H 86.741 0.555 -0.464 1.00 . A A . 33 PHE HE2 1 1
27 45862 1 1 34 PHE HZ H 87.705 0.739 -2.712 1.00 . A A . 33 PHE HZ 1 1
27 45863 1 1 34 PHE N N 91.398 -3.893 0.249 1.00 . A A . 33 PHE N 1 1
27 45864 1 1 34 PHE O O 88.953 -4.000 -0.978 1.00 . A A . 33 PHE O 1 1
27 45865 1 1 35 LEU C C 85.524 -2.641 0.433 1.00 . A A . 34 LEU C 1 1
27 45866 1 1 35 LEU CA C 86.505 -3.788 0.170 1.00 . A A . 34 LEU CA 1 1
27 45867 1 1 35 LEU CB C 85.890 -5.072 0.738 1.00 . A A . 34 LEU CB 1 1
27 45868 1 1 35 LEU CD1 C 87.067 -5.705 2.855 1.00 . A A . 34 LEU CD1 1 1
27 45869 1 1 35 LEU CD2 C 86.604 -7.423 1.132 1.00 . A A . 34 LEU CD2 1 1
27 45870 1 1 35 LEU CG C 86.974 -5.962 1.353 1.00 . A A . 34 LEU CG 1 1
27 45871 1 1 35 LEU H H 87.825 -3.235 1.782 1.00 . A A . 34 LEU H 1 1
27 45872 1 1 35 LEU HA H 86.657 -3.900 -0.893 1.00 . A A . 34 LEU HA 1 1
27 45873 1 1 35 LEU HB2 H 85.166 -4.813 1.496 1.00 . A A . 34 LEU HB2 1 1
27 45874 1 1 35 LEU HB3 H 85.398 -5.611 -0.057 1.00 . A A . 34 LEU HB3 1 1
27 45875 1 1 35 LEU HD11 H 86.076 -5.734 3.286 1.00 . A A . 34 LEU HD11 1 1
27 45876 1 1 35 LEU HD12 H 87.680 -6.468 3.314 1.00 . A A . 34 LEU HD12 1 1
27 45877 1 1 35 LEU HD13 H 87.508 -4.737 3.029 1.00 . A A . 34 LEU HD13 1 1
27 45878 1 1 35 LEU HD21 H 86.376 -7.575 0.098 1.00 . A A . 34 LEU HD21 1 1
27 45879 1 1 35 LEU HD22 H 87.432 -8.052 1.420 1.00 . A A . 34 LEU HD22 1 1
27 45880 1 1 35 LEU HD23 H 85.741 -7.667 1.729 1.00 . A A . 34 LEU HD23 1 1
27 45881 1 1 35 LEU HG H 87.924 -5.755 0.889 1.00 . A A . 34 LEU HG 1 1
27 45882 1 1 35 LEU N N 87.807 -3.514 0.841 1.00 . A A . 34 LEU N 1 1
27 45883 1 1 35 LEU O O 85.716 -1.831 1.320 1.00 . A A . 34 LEU O 1 1
27 45884 1 1 36 VAL C C 82.128 -2.232 0.321 1.00 . A A . 35 VAL C 1 1
27 45885 1 1 36 VAL CA C 83.426 -1.541 -0.099 1.00 . A A . 35 VAL CA 1 1
27 45886 1 1 36 VAL CB C 83.214 -0.729 -1.391 1.00 . A A . 35 VAL CB 1 1
27 45887 1 1 36 VAL CG1 C 81.983 0.174 -1.253 1.00 . A A . 35 VAL CG1 1 1
27 45888 1 1 36 VAL CG2 C 84.430 0.157 -1.633 1.00 . A A . 35 VAL CG2 1 1
27 45889 1 1 36 VAL H H 84.310 -3.278 -1.004 1.00 . A A . 35 VAL H 1 1
27 45890 1 1 36 VAL HA H 83.748 -0.884 0.692 1.00 . A A . 35 VAL HA 1 1
27 45891 1 1 36 VAL HB H 83.084 -1.395 -2.229 1.00 . A A . 35 VAL HB 1 1
27 45892 1 1 36 VAL HG11 H 81.742 0.301 -0.210 1.00 . A A . 35 VAL HG11 1 1
27 45893 1 1 36 VAL HG12 H 82.196 1.139 -1.691 1.00 . A A . 35 VAL HG12 1 1
27 45894 1 1 36 VAL HG13 H 81.146 -0.275 -1.766 1.00 . A A . 35 VAL HG13 1 1
27 45895 1 1 36 VAL HG21 H 84.631 0.729 -0.744 1.00 . A A . 35 VAL HG21 1 1
27 45896 1 1 36 VAL HG22 H 85.285 -0.456 -1.870 1.00 . A A . 35 VAL HG22 1 1
27 45897 1 1 36 VAL HG23 H 84.227 0.830 -2.452 1.00 . A A . 35 VAL HG23 1 1
27 45898 1 1 36 VAL N N 84.452 -2.596 -0.315 1.00 . A A . 35 VAL N 1 1
27 45899 1 1 36 VAL O O 81.607 -3.079 -0.376 1.00 . A A . 35 VAL O 1 1
27 45900 1 1 37 ARG C C 79.527 -1.467 2.656 1.00 . A A . 36 ARG C 1 1
27 45901 1 1 37 ARG CA C 80.360 -2.523 1.953 1.00 . A A . 36 ARG CA 1 1
27 45902 1 1 37 ARG CB C 80.676 -3.650 2.949 1.00 . A A . 36 ARG CB 1 1
27 45903 1 1 37 ARG CD C 81.408 -4.143 5.291 1.00 . A A . 36 ARG CD 1 1
27 45904 1 1 37 ARG CG C 81.377 -3.080 4.188 1.00 . A A . 36 ARG CG 1 1
27 45905 1 1 37 ARG CZ C 79.777 -5.327 6.635 1.00 . A A . 36 ARG CZ 1 1
27 45906 1 1 37 ARG H H 82.057 -1.205 2.018 1.00 . A A . 36 ARG H 1 1
27 45907 1 1 37 ARG HA H 79.809 -2.926 1.114 1.00 . A A . 36 ARG HA 1 1
27 45908 1 1 37 ARG HB2 H 79.753 -4.126 3.250 1.00 . A A . 36 ARG HB2 1 1
27 45909 1 1 37 ARG HB3 H 81.317 -4.377 2.477 1.00 . A A . 36 ARG HB3 1 1
27 45910 1 1 37 ARG HD2 H 81.721 -5.086 4.873 1.00 . A A . 36 ARG HD2 1 1
27 45911 1 1 37 ARG HD3 H 82.108 -3.845 6.058 1.00 . A A . 36 ARG HD3 1 1
27 45912 1 1 37 ARG HE H 79.364 -3.601 5.738 1.00 . A A . 36 ARG HE 1 1
27 45913 1 1 37 ARG HG2 H 82.390 -2.801 3.931 1.00 . A A . 36 ARG HG2 1 1
27 45914 1 1 37 ARG HG3 H 80.845 -2.212 4.545 1.00 . A A . 36 ARG HG3 1 1
27 45915 1 1 37 ARG HH11 H 81.570 -6.166 6.356 1.00 . A A . 36 ARG HH11 1 1
27 45916 1 1 37 ARG HH12 H 80.476 -7.056 7.364 1.00 . A A . 36 ARG HH12 1 1
27 45917 1 1 37 ARG HH21 H 77.916 -4.738 7.080 1.00 . A A . 36 ARG HH21 1 1
27 45918 1 1 37 ARG HH22 H 78.415 -6.237 7.787 1.00 . A A . 36 ARG HH22 1 1
27 45919 1 1 37 ARG N N 81.614 -1.887 1.468 1.00 . A A . 36 ARG N 1 1
27 45920 1 1 37 ARG NE N 80.046 -4.291 5.888 1.00 . A A . 36 ARG NE 1 1
27 45921 1 1 37 ARG NH1 N 80.678 -6.254 6.799 1.00 . A A . 36 ARG NH1 1 1
27 45922 1 1 37 ARG NH2 N 78.611 -5.444 7.210 1.00 . A A . 36 ARG NH2 1 1
27 45923 1 1 37 ARG O O 79.897 -0.311 2.711 1.00 . A A . 36 ARG O 1 1
27 45924 1 1 38 GLU C C 77.882 -1.027 5.420 1.00 . A A . 37 GLU C 1 1
27 45925 1 1 38 GLU CA C 77.605 -0.855 3.935 1.00 . A A . 37 GLU CA 1 1
27 45926 1 1 38 GLU CB C 76.128 -1.123 3.634 1.00 . A A . 37 GLU CB 1 1
27 45927 1 1 38 GLU CD C 73.773 -0.446 4.091 1.00 . A A . 37 GLU CD 1 1
27 45928 1 1 38 GLU CG C 75.240 -0.168 4.430 1.00 . A A . 37 GLU CG 1 1
27 45929 1 1 38 GLU H H 78.133 -2.788 3.193 1.00 . A A . 37 GLU H 1 1
27 45930 1 1 38 GLU HA H 77.874 0.140 3.620 1.00 . A A . 37 GLU HA 1 1
27 45931 1 1 38 GLU HB2 H 75.948 -0.980 2.579 1.00 . A A . 37 GLU HB2 1 1
27 45932 1 1 38 GLU HB3 H 75.886 -2.139 3.902 1.00 . A A . 37 GLU HB3 1 1
27 45933 1 1 38 GLU HG2 H 75.403 -0.320 5.488 1.00 . A A . 37 GLU HG2 1 1
27 45934 1 1 38 GLU HG3 H 75.479 0.850 4.170 1.00 . A A . 37 GLU HG3 1 1
27 45935 1 1 38 GLU N N 78.422 -1.845 3.218 1.00 . A A . 37 GLU N 1 1
27 45936 1 1 38 GLU O O 78.388 -2.048 5.842 1.00 . A A . 37 GLU O 1 1
27 45937 1 1 38 GLU OE1 O 73.293 0.120 3.122 1.00 . A A . 37 GLU OE1 1 1
27 45938 1 1 38 GLU OE2 O 73.158 -1.223 4.802 1.00 . A A . 37 GLU OE2 1 1
27 45939 1 1 39 SER C C 76.673 -1.198 8.139 1.00 . A A . 38 SER C 1 1
27 45940 1 1 39 SER CA C 77.761 -0.249 7.683 1.00 . A A . 38 SER CA 1 1
27 45941 1 1 39 SER CB C 77.617 1.085 8.411 1.00 . A A . 38 SER CB 1 1
27 45942 1 1 39 SER H H 77.103 0.737 5.879 1.00 . A A . 38 SER H 1 1
27 45943 1 1 39 SER HA H 78.737 -0.680 7.863 1.00 . A A . 38 SER HA 1 1
27 45944 1 1 39 SER HB2 H 78.421 1.742 8.130 1.00 . A A . 38 SER HB2 1 1
27 45945 1 1 39 SER HB3 H 76.673 1.534 8.141 1.00 . A A . 38 SER HB3 1 1
27 45946 1 1 39 SER HG H 76.774 0.954 10.160 1.00 . A A . 38 SER HG 1 1
27 45947 1 1 39 SER N N 77.534 -0.073 6.225 1.00 . A A . 38 SER N 1 1
27 45948 1 1 39 SER O O 76.352 -1.319 9.303 1.00 . A A . 38 SER O 1 1
27 45949 1 1 39 SER OG O 77.665 0.857 9.814 1.00 . A A . 38 SER OG 1 1
27 45950 1 1 40 SER C C 73.752 -2.014 7.783 1.00 . A A . 39 SER C 1 1
27 45951 1 1 40 SER CA C 75.001 -2.808 7.405 1.00 . A A . 39 SER CA 1 1
27 45952 1 1 40 SER CB C 75.362 -3.771 8.537 1.00 . A A . 39 SER CB 1 1
27 45953 1 1 40 SER H H 76.392 -1.695 6.253 1.00 . A A . 39 SER H 1 1
27 45954 1 1 40 SER HA H 74.831 -3.363 6.486 1.00 . A A . 39 SER HA 1 1
27 45955 1 1 40 SER HB2 H 76.350 -4.169 8.377 1.00 . A A . 39 SER HB2 1 1
27 45956 1 1 40 SER HB3 H 75.336 -3.244 9.482 1.00 . A A . 39 SER HB3 1 1
27 45957 1 1 40 SER HG H 73.644 -4.550 8.068 1.00 . A A . 39 SER HG 1 1
27 45958 1 1 40 SER N N 76.099 -1.852 7.169 1.00 . A A . 39 SER N 1 1
27 45959 1 1 40 SER O O 72.775 -1.985 7.060 1.00 . A A . 39 SER O 1 1
27 45960 1 1 40 SER OG O 74.423 -4.836 8.552 1.00 . A A . 39 SER OG 1 1
27 45961 1 1 41 LYS C C 72.884 0.932 9.049 1.00 . A A . 40 LYS C 1 1
27 45962 1 1 41 LYS CA C 72.625 -0.545 9.357 1.00 . A A . 40 LYS CA 1 1
27 45963 1 1 41 LYS CB C 72.428 -0.723 10.864 1.00 . A A . 40 LYS CB 1 1
27 45964 1 1 41 LYS CD C 71.479 -2.288 12.574 1.00 . A A . 40 LYS CD 1 1
27 45965 1 1 41 LYS CE C 70.985 -3.716 12.826 1.00 . A A . 40 LYS CE 1 1
27 45966 1 1 41 LYS CG C 72.072 -2.185 11.165 1.00 . A A . 40 LYS CG 1 1
27 45967 1 1 41 LYS H H 74.600 -1.394 9.466 1.00 . A A . 40 LYS H 1 1
27 45968 1 1 41 LYS HA H 71.739 -0.870 8.835 1.00 . A A . 40 LYS HA 1 1
27 45969 1 1 41 LYS HB2 H 73.340 -0.459 11.379 1.00 . A A . 40 LYS HB2 1 1
27 45970 1 1 41 LYS HB3 H 71.626 -0.083 11.201 1.00 . A A . 40 LYS HB3 1 1
27 45971 1 1 41 LYS HD2 H 72.237 -2.036 13.302 1.00 . A A . 40 LYS HD2 1 1
27 45972 1 1 41 LYS HD3 H 70.648 -1.603 12.667 1.00 . A A . 40 LYS HD3 1 1
27 45973 1 1 41 LYS HE2 H 70.211 -3.962 12.112 1.00 . A A . 40 LYS HE2 1 1
27 45974 1 1 41 LYS HE3 H 71.809 -4.408 12.716 1.00 . A A . 40 LYS HE3 1 1
27 45975 1 1 41 LYS HG2 H 71.351 -2.536 10.439 1.00 . A A . 40 LYS HG2 1 1
27 45976 1 1 41 LYS HG3 H 72.965 -2.791 11.108 1.00 . A A . 40 LYS HG3 1 1
27 45977 1 1 41 LYS HZ1 H 70.453 -2.872 14.651 1.00 . A A . 40 LYS HZ1 1 1
27 45978 1 1 41 LYS HZ2 H 69.456 -4.158 14.171 1.00 . A A . 40 LYS HZ2 1 1
27 45979 1 1 41 LYS HZ3 H 71.018 -4.470 14.766 1.00 . A A . 40 LYS HZ3 1 1
27 45980 1 1 41 LYS N N 73.791 -1.359 8.912 1.00 . A A . 40 LYS N 1 1
27 45981 1 1 41 LYS NZ N 70.437 -3.811 14.208 1.00 . A A . 40 LYS NZ 1 1
27 45982 1 1 41 LYS O O 73.991 1.321 8.743 1.00 . A A . 40 LYS O 1 1
27 45983 1 1 42 GLN C C 72.335 3.420 7.361 1.00 . A A . 41 GLN C 1 1
27 45984 1 1 42 GLN CA C 72.043 3.210 8.850 1.00 . A A . 41 GLN CA 1 1
27 45985 1 1 42 GLN CB C 73.213 3.758 9.675 1.00 . A A . 41 GLN CB 1 1
27 45986 1 1 42 GLN CD C 72.486 4.502 11.948 1.00 . A A . 41 GLN CD 1 1
27 45987 1 1 42 GLN CG C 73.052 3.335 11.137 1.00 . A A . 41 GLN CG 1 1
27 45988 1 1 42 GLN H H 70.986 1.408 9.378 1.00 . A A . 41 GLN H 1 1
27 45989 1 1 42 GLN HA H 71.139 3.736 9.117 1.00 . A A . 41 GLN HA 1 1
27 45990 1 1 42 GLN HB2 H 74.143 3.376 9.286 1.00 . A A . 41 GLN HB2 1 1
27 45991 1 1 42 GLN HB3 H 73.219 4.836 9.616 1.00 . A A . 41 GLN HB3 1 1
27 45992 1 1 42 GLN HE21 H 70.720 4.473 11.037 1.00 . A A . 41 GLN HE21 1 1
27 45993 1 1 42 GLN HE22 H 70.900 5.659 12.239 1.00 . A A . 41 GLN HE22 1 1
27 45994 1 1 42 GLN HG2 H 72.380 2.491 11.198 1.00 . A A . 41 GLN HG2 1 1
27 45995 1 1 42 GLN HG3 H 74.015 3.055 11.538 1.00 . A A . 41 GLN HG3 1 1
27 45996 1 1 42 GLN N N 71.868 1.753 9.128 1.00 . A A . 41 GLN N 1 1
27 45997 1 1 42 GLN NE2 N 71.267 4.911 11.723 1.00 . A A . 41 GLN NE2 1 1
27 45998 1 1 42 GLN O O 72.735 4.488 6.941 1.00 . A A . 41 GLN O 1 1
27 45999 1 1 42 GLN OE1 O 73.161 5.049 12.796 1.00 . A A . 41 GLN OE1 1 1
27 46000 1 1 43 GLY C C 73.658 3.358 4.849 1.00 . A A . 42 GLY C 1 1
27 46001 1 1 43 GLY CA C 72.382 2.544 5.093 1.00 . A A . 42 GLY CA 1 1
27 46002 1 1 43 GLY H H 71.799 1.562 6.920 1.00 . A A . 42 GLY H 1 1
27 46003 1 1 43 GLY HA2 H 72.496 1.560 4.658 1.00 . A A . 42 GLY HA2 1 1
27 46004 1 1 43 GLY HA3 H 71.547 3.046 4.630 1.00 . A A . 42 GLY HA3 1 1
27 46005 1 1 43 GLY N N 72.128 2.410 6.559 1.00 . A A . 42 GLY N 1 1
27 46006 1 1 43 GLY O O 73.801 4.009 3.835 1.00 . A A . 42 GLY O 1 1
27 46007 1 1 44 CYS C C 76.852 3.268 4.782 1.00 . A A . 43 CYS C 1 1
27 46008 1 1 44 CYS CA C 75.846 4.104 5.573 1.00 . A A . 43 CYS CA 1 1
27 46009 1 1 44 CYS CB C 76.454 4.468 6.931 1.00 . A A . 43 CYS CB 1 1
27 46010 1 1 44 CYS H H 74.455 2.798 6.581 1.00 . A A . 43 CYS H 1 1
27 46011 1 1 44 CYS HA H 75.629 5.009 5.026 1.00 . A A . 43 CYS HA 1 1
27 46012 1 1 44 CYS HB2 H 75.698 4.915 7.560 1.00 . A A . 43 CYS HB2 1 1
27 46013 1 1 44 CYS HB3 H 76.835 3.577 7.406 1.00 . A A . 43 CYS HB3 1 1
27 46014 1 1 44 CYS HG H 77.431 6.470 6.375 1.00 . A A . 43 CYS HG 1 1
27 46015 1 1 44 CYS N N 74.587 3.328 5.767 1.00 . A A . 43 CYS N 1 1
27 46016 1 1 44 CYS O O 77.057 2.100 5.051 1.00 . A A . 43 CYS O 1 1
27 46017 1 1 44 CYS SG S 77.808 5.643 6.683 1.00 . A A . 43 CYS SG 1 1
27 46018 1 1 45 TYR C C 79.796 3.060 3.802 1.00 . A A . 44 TYR C 1 1
27 46019 1 1 45 TYR CA C 78.493 3.119 3.009 1.00 . A A . 44 TYR CA 1 1
27 46020 1 1 45 TYR CB C 78.723 3.844 1.678 1.00 . A A . 44 TYR CB 1 1
27 46021 1 1 45 TYR CD1 C 76.470 4.720 0.954 1.00 . A A . 44 TYR CD1 1 1
27 46022 1 1 45 TYR CD2 C 77.316 2.695 -0.079 1.00 . A A . 44 TYR CD2 1 1
27 46023 1 1 45 TYR CE1 C 75.310 4.633 0.174 1.00 . A A . 44 TYR CE1 1 1
27 46024 1 1 45 TYR CE2 C 76.155 2.609 -0.860 1.00 . A A . 44 TYR CE2 1 1
27 46025 1 1 45 TYR CG C 77.475 3.750 0.829 1.00 . A A . 44 TYR CG 1 1
27 46026 1 1 45 TYR CZ C 75.152 3.578 -0.731 1.00 . A A . 44 TYR CZ 1 1
27 46027 1 1 45 TYR H H 77.316 4.812 3.625 1.00 . A A . 44 TYR H 1 1
27 46028 1 1 45 TYR HA H 78.136 2.118 2.822 1.00 . A A . 44 TYR HA 1 1
27 46029 1 1 45 TYR HB2 H 78.947 4.881 1.873 1.00 . A A . 44 TYR HB2 1 1
27 46030 1 1 45 TYR HB3 H 79.552 3.390 1.155 1.00 . A A . 44 TYR HB3 1 1
27 46031 1 1 45 TYR HD1 H 76.590 5.535 1.653 1.00 . A A . 44 TYR HD1 1 1
27 46032 1 1 45 TYR HD2 H 78.089 1.947 -0.179 1.00 . A A . 44 TYR HD2 1 1
27 46033 1 1 45 TYR HE1 H 74.537 5.379 0.271 1.00 . A A . 44 TYR HE1 1 1
27 46034 1 1 45 TYR HE2 H 76.035 1.794 -1.560 1.00 . A A . 44 TYR HE2 1 1
27 46035 1 1 45 TYR HH H 73.268 3.316 -0.904 1.00 . A A . 44 TYR HH 1 1
27 46036 1 1 45 TYR N N 77.490 3.866 3.814 1.00 . A A . 44 TYR N 1 1
27 46037 1 1 45 TYR O O 80.071 3.920 4.613 1.00 . A A . 44 TYR O 1 1
27 46038 1 1 45 TYR OH O 74.005 3.492 -1.495 1.00 . A A . 44 TYR OH 1 1
27 46039 1 1 46 ALA C C 82.904 1.163 3.630 1.00 . A A . 45 ALA C 1 1
27 46040 1 1 46 ALA CA C 81.860 1.982 4.385 1.00 . A A . 45 ALA CA 1 1
27 46041 1 1 46 ALA CB C 81.571 1.318 5.733 1.00 . A A . 45 ALA CB 1 1
27 46042 1 1 46 ALA H H 80.372 1.350 2.957 1.00 . A A . 45 ALA H 1 1
27 46043 1 1 46 ALA HA H 82.236 2.979 4.550 1.00 . A A . 45 ALA HA 1 1
27 46044 1 1 46 ALA HB1 H 81.085 0.367 5.568 1.00 . A A . 45 ALA HB1 1 1
27 46045 1 1 46 ALA HB2 H 82.498 1.159 6.263 1.00 . A A . 45 ALA HB2 1 1
27 46046 1 1 46 ALA HB3 H 80.924 1.955 6.318 1.00 . A A . 45 ALA HB3 1 1
27 46047 1 1 46 ALA N N 80.599 2.055 3.602 1.00 . A A . 45 ALA N 1 1
27 46048 1 1 46 ALA O O 82.599 0.152 3.034 1.00 . A A . 45 ALA O 1 1
27 46049 1 1 47 CYS C C 86.039 0.084 4.017 1.00 . A A . 46 CYS C 1 1
27 46050 1 1 47 CYS CA C 85.202 0.809 2.970 1.00 . A A . 46 CYS CA 1 1
27 46051 1 1 47 CYS CB C 86.093 1.749 2.153 1.00 . A A . 46 CYS CB 1 1
27 46052 1 1 47 CYS H H 84.371 2.393 4.170 1.00 . A A . 46 CYS H 1 1
27 46053 1 1 47 CYS HA H 84.745 0.088 2.318 1.00 . A A . 46 CYS HA 1 1
27 46054 1 1 47 CYS HB2 H 86.564 2.465 2.808 1.00 . A A . 46 CYS HB2 1 1
27 46055 1 1 47 CYS HB3 H 86.852 1.172 1.641 1.00 . A A . 46 CYS HB3 1 1
27 46056 1 1 47 CYS HG H 84.674 1.956 0.365 1.00 . A A . 46 CYS HG 1 1
27 46057 1 1 47 CYS N N 84.140 1.582 3.669 1.00 . A A . 46 CYS N 1 1
27 46058 1 1 47 CYS O O 86.655 0.694 4.867 1.00 . A A . 46 CYS O 1 1
27 46059 1 1 47 CYS SG S 85.079 2.613 0.932 1.00 . A A . 46 CYS SG 1 1
27 46060 1 1 48 SER C C 88.242 -2.252 4.410 1.00 . A A . 47 SER C 1 1
27 46061 1 1 48 SER CA C 86.839 -1.993 4.964 1.00 . A A . 47 SER CA 1 1
27 46062 1 1 48 SER CB C 86.129 -3.320 5.215 1.00 . A A . 47 SER CB 1 1
27 46063 1 1 48 SER H H 85.541 -1.683 3.277 1.00 . A A . 47 SER H 1 1
27 46064 1 1 48 SER HA H 86.908 -1.442 5.889 1.00 . A A . 47 SER HA 1 1
27 46065 1 1 48 SER HB2 H 85.958 -3.819 4.279 1.00 . A A . 47 SER HB2 1 1
27 46066 1 1 48 SER HB3 H 86.745 -3.943 5.846 1.00 . A A . 47 SER HB3 1 1
27 46067 1 1 48 SER HG H 84.438 -2.369 5.359 1.00 . A A . 47 SER HG 1 1
27 46068 1 1 48 SER N N 86.054 -1.216 3.968 1.00 . A A . 47 SER N 1 1
27 46069 1 1 48 SER O O 88.401 -2.742 3.312 1.00 . A A . 47 SER O 1 1
27 46070 1 1 48 SER OG O 84.880 -3.072 5.844 1.00 . A A . 47 SER OG 1 1
27 46071 1 1 49 VAL C C 91.528 -2.782 5.734 1.00 . A A . 48 VAL C 1 1
27 46072 1 1 49 VAL CA C 90.652 -2.150 4.642 1.00 . A A . 48 VAL CA 1 1
27 46073 1 1 49 VAL CB C 91.250 -0.801 4.200 1.00 . A A . 48 VAL CB 1 1
27 46074 1 1 49 VAL CG1 C 90.147 0.261 4.192 1.00 . A A . 48 VAL CG1 1 1
27 46075 1 1 49 VAL CG2 C 92.360 -0.355 5.165 1.00 . A A . 48 VAL CG2 1 1
27 46076 1 1 49 VAL H H 89.128 -1.518 6.033 1.00 . A A . 48 VAL H 1 1
27 46077 1 1 49 VAL HA H 90.607 -2.813 3.792 1.00 . A A . 48 VAL HA 1 1
27 46078 1 1 49 VAL HB H 91.662 -0.899 3.204 1.00 . A A . 48 VAL HB 1 1
27 46079 1 1 49 VAL HG11 H 89.709 0.329 5.176 1.00 . A A . 48 VAL HG11 1 1
27 46080 1 1 49 VAL HG12 H 90.570 1.217 3.919 1.00 . A A . 48 VAL HG12 1 1
27 46081 1 1 49 VAL HG13 H 89.386 -0.014 3.479 1.00 . A A . 48 VAL HG13 1 1
27 46082 1 1 49 VAL HG21 H 92.015 -0.446 6.186 1.00 . A A . 48 VAL HG21 1 1
27 46083 1 1 49 VAL HG22 H 93.231 -0.975 5.021 1.00 . A A . 48 VAL HG22 1 1
27 46084 1 1 49 VAL HG23 H 92.616 0.675 4.964 1.00 . A A . 48 VAL HG23 1 1
27 46085 1 1 49 VAL N N 89.267 -1.922 5.152 1.00 . A A . 48 VAL N 1 1
27 46086 1 1 49 VAL O O 91.385 -2.490 6.905 1.00 . A A . 48 VAL O 1 1
27 46087 1 1 50 VAL C C 94.614 -3.420 6.486 1.00 . A A . 49 VAL C 1 1
27 46088 1 1 50 VAL CA C 93.353 -4.268 6.357 1.00 . A A . 49 VAL CA 1 1
27 46089 1 1 50 VAL CB C 93.751 -5.669 5.893 1.00 . A A . 49 VAL CB 1 1
27 46090 1 1 50 VAL CG1 C 94.723 -6.293 6.901 1.00 . A A . 49 VAL CG1 1 1
27 46091 1 1 50 VAL CG2 C 92.501 -6.535 5.782 1.00 . A A . 49 VAL CG2 1 1
27 46092 1 1 50 VAL H H 92.553 -3.843 4.398 1.00 . A A . 49 VAL H 1 1
27 46093 1 1 50 VAL HA H 92.853 -4.324 7.311 1.00 . A A . 49 VAL HA 1 1
27 46094 1 1 50 VAL HB H 94.232 -5.600 4.931 1.00 . A A . 49 VAL HB 1 1
27 46095 1 1 50 VAL HG11 H 94.387 -6.080 7.903 1.00 . A A . 49 VAL HG11 1 1
27 46096 1 1 50 VAL HG12 H 94.759 -7.363 6.755 1.00 . A A . 49 VAL HG12 1 1
27 46097 1 1 50 VAL HG13 H 95.711 -5.879 6.758 1.00 . A A . 49 VAL HG13 1 1
27 46098 1 1 50 VAL HG21 H 91.936 -6.463 6.695 1.00 . A A . 49 VAL HG21 1 1
27 46099 1 1 50 VAL HG22 H 91.897 -6.190 4.955 1.00 . A A . 49 VAL HG22 1 1
27 46100 1 1 50 VAL HG23 H 92.788 -7.561 5.616 1.00 . A A . 49 VAL HG23 1 1
27 46101 1 1 50 VAL N N 92.448 -3.633 5.351 1.00 . A A . 49 VAL N 1 1
27 46102 1 1 50 VAL O O 95.094 -2.865 5.514 1.00 . A A . 49 VAL O 1 1
27 46103 1 1 51 VAL C C 97.512 -3.349 8.414 1.00 . A A . 50 VAL C 1 1
27 46104 1 1 51 VAL CA C 96.397 -2.492 7.815 1.00 . A A . 50 VAL CA 1 1
27 46105 1 1 51 VAL CB C 96.106 -1.274 8.704 1.00 . A A . 50 VAL CB 1 1
27 46106 1 1 51 VAL CG1 C 96.507 -1.565 10.148 1.00 . A A . 50 VAL CG1 1 1
27 46107 1 1 51 VAL CG2 C 96.900 -0.069 8.200 1.00 . A A . 50 VAL CG2 1 1
27 46108 1 1 51 VAL H H 94.775 -3.765 8.443 1.00 . A A . 50 VAL H 1 1
27 46109 1 1 51 VAL HA H 96.707 -2.157 6.836 1.00 . A A . 50 VAL HA 1 1
27 46110 1 1 51 VAL HB H 95.052 -1.055 8.668 1.00 . A A . 50 VAL HB 1 1
27 46111 1 1 51 VAL HG11 H 96.008 -2.453 10.479 1.00 . A A . 50 VAL HG11 1 1
27 46112 1 1 51 VAL HG12 H 97.574 -1.703 10.207 1.00 . A A . 50 VAL HG12 1 1
27 46113 1 1 51 VAL HG13 H 96.218 -0.736 10.776 1.00 . A A . 50 VAL HG13 1 1
27 46114 1 1 51 VAL HG21 H 97.771 -0.417 7.672 1.00 . A A . 50 VAL HG21 1 1
27 46115 1 1 51 VAL HG22 H 96.288 0.522 7.536 1.00 . A A . 50 VAL HG22 1 1
27 46116 1 1 51 VAL HG23 H 97.209 0.535 9.039 1.00 . A A . 50 VAL HG23 1 1
27 46117 1 1 51 VAL N N 95.165 -3.310 7.664 1.00 . A A . 50 VAL N 1 1
27 46118 1 1 51 VAL O O 97.268 -4.375 9.017 1.00 . A A . 50 VAL O 1 1
27 46119 1 1 52 ASP C C 99.872 -3.751 10.277 1.00 . A A . 51 ASP C 1 1
27 46120 1 1 52 ASP CA C 99.884 -3.735 8.750 1.00 . A A . 51 ASP CA 1 1
27 46121 1 1 52 ASP CB C 101.195 -3.110 8.264 1.00 . A A . 51 ASP CB 1 1
27 46122 1 1 52 ASP CG C 102.372 -3.980 8.713 1.00 . A A . 51 ASP CG 1 1
27 46123 1 1 52 ASP H H 98.902 -2.122 7.728 1.00 . A A . 51 ASP H 1 1
27 46124 1 1 52 ASP HA H 99.815 -4.747 8.381 1.00 . A A . 51 ASP HA 1 1
27 46125 1 1 52 ASP HB2 H 101.184 -3.048 7.185 1.00 . A A . 51 ASP HB2 1 1
27 46126 1 1 52 ASP HB3 H 101.299 -2.117 8.683 1.00 . A A . 51 ASP HB3 1 1
27 46127 1 1 52 ASP N N 98.737 -2.942 8.228 1.00 . A A . 51 ASP N 1 1
27 46128 1 1 52 ASP O O 100.833 -3.367 10.917 1.00 . A A . 51 ASP O 1 1
27 46129 1 1 52 ASP OD1 O 102.127 -4.981 9.366 1.00 . A A . 51 ASP OD1 1 1
27 46130 1 1 52 ASP OD2 O 103.498 -3.631 8.394 1.00 . A A . 51 ASP OD2 1 1
27 46131 1 1 53 GLY C C 97.350 -4.574 12.869 1.00 . A A . 52 GLY C 1 1
27 46132 1 1 53 GLY CA C 98.765 -4.258 12.359 1.00 . A A . 52 GLY CA 1 1
27 46133 1 1 53 GLY H H 98.043 -4.523 10.340 1.00 . A A . 52 GLY H 1 1
27 46134 1 1 53 GLY HA2 H 99.443 -5.027 12.702 1.00 . A A . 52 GLY HA2 1 1
27 46135 1 1 53 GLY HA3 H 99.081 -3.304 12.755 1.00 . A A . 52 GLY HA3 1 1
27 46136 1 1 53 GLY N N 98.805 -4.208 10.872 1.00 . A A . 52 GLY N 1 1
27 46137 1 1 53 GLY O O 97.189 -5.223 13.883 1.00 . A A . 52 GLY O 1 1
27 46138 1 1 54 GLU C C 93.924 -4.253 11.529 1.00 . A A . 53 GLU C 1 1
27 46139 1 1 54 GLU CA C 94.933 -4.410 12.673 1.00 . A A . 53 GLU CA 1 1
27 46140 1 1 54 GLU CB C 94.554 -3.427 13.788 1.00 . A A . 53 GLU CB 1 1
27 46141 1 1 54 GLU CD C 94.922 -2.832 16.191 1.00 . A A . 53 GLU CD 1 1
27 46142 1 1 54 GLU CG C 95.462 -3.635 15.003 1.00 . A A . 53 GLU CG 1 1
27 46143 1 1 54 GLU H H 96.468 -3.606 11.368 1.00 . A A . 53 GLU H 1 1
27 46144 1 1 54 GLU HA H 94.887 -5.416 13.054 1.00 . A A . 53 GLU HA 1 1
27 46145 1 1 54 GLU HB2 H 94.661 -2.415 13.425 1.00 . A A . 53 GLU HB2 1 1
27 46146 1 1 54 GLU HB3 H 93.527 -3.594 14.080 1.00 . A A . 53 GLU HB3 1 1
27 46147 1 1 54 GLU HG2 H 95.490 -4.685 15.257 1.00 . A A . 53 GLU HG2 1 1
27 46148 1 1 54 GLU HG3 H 96.461 -3.295 14.768 1.00 . A A . 53 GLU HG3 1 1
27 46149 1 1 54 GLU N N 96.325 -4.123 12.189 1.00 . A A . 53 GLU N 1 1
27 46150 1 1 54 GLU O O 94.218 -3.682 10.500 1.00 . A A . 53 GLU O 1 1
27 46151 1 1 54 GLU OE1 O 94.056 -1.999 15.977 1.00 . A A . 53 GLU OE1 1 1
27 46152 1 1 54 GLU OE2 O 95.383 -3.067 17.295 1.00 . A A . 53 GLU OE2 1 1
27 46153 1 1 55 VAL C C 90.783 -3.412 10.995 1.00 . A A . 54 VAL C 1 1
27 46154 1 1 55 VAL CA C 91.675 -4.610 10.665 1.00 . A A . 54 VAL CA 1 1
27 46155 1 1 55 VAL CB C 90.826 -5.880 10.630 1.00 . A A . 54 VAL CB 1 1
27 46156 1 1 55 VAL CG1 C 89.481 -5.584 9.964 1.00 . A A . 54 VAL CG1 1 1
27 46157 1 1 55 VAL CG2 C 91.562 -6.952 9.828 1.00 . A A . 54 VAL CG2 1 1
27 46158 1 1 55 VAL H H 92.512 -5.188 12.566 1.00 . A A . 54 VAL H 1 1
27 46159 1 1 55 VAL HA H 92.143 -4.456 9.702 1.00 . A A . 54 VAL HA 1 1
27 46160 1 1 55 VAL HB H 90.664 -6.230 11.639 1.00 . A A . 54 VAL HB 1 1
27 46161 1 1 55 VAL HG11 H 89.646 -5.076 9.025 1.00 . A A . 54 VAL HG11 1 1
27 46162 1 1 55 VAL HG12 H 88.959 -6.512 9.784 1.00 . A A . 54 VAL HG12 1 1
27 46163 1 1 55 VAL HG13 H 88.888 -4.959 10.614 1.00 . A A . 54 VAL HG13 1 1
27 46164 1 1 55 VAL HG21 H 91.845 -6.548 8.870 1.00 . A A . 54 VAL HG21 1 1
27 46165 1 1 55 VAL HG22 H 92.446 -7.260 10.365 1.00 . A A . 54 VAL HG22 1 1
27 46166 1 1 55 VAL HG23 H 90.912 -7.803 9.682 1.00 . A A . 54 VAL HG23 1 1
27 46167 1 1 55 VAL N N 92.727 -4.744 11.718 1.00 . A A . 54 VAL N 1 1
27 46168 1 1 55 VAL O O 90.249 -3.313 12.081 1.00 . A A . 54 VAL O 1 1
27 46169 1 1 56 LYS C C 88.598 -1.213 9.410 1.00 . A A . 55 LYS C 1 1
27 46170 1 1 56 LYS CA C 89.770 -1.308 10.391 1.00 . A A . 55 LYS CA 1 1
27 46171 1 1 56 LYS CB C 90.618 -0.041 10.295 1.00 . A A . 55 LYS CB 1 1
27 46172 1 1 56 LYS CD C 93.044 -0.538 10.030 1.00 . A A . 55 LYS CD 1 1
27 46173 1 1 56 LYS CE C 93.709 0.783 9.638 1.00 . A A . 55 LYS CE 1 1
27 46174 1 1 56 LYS CG C 91.932 -0.267 11.045 1.00 . A A . 55 LYS CG 1 1
27 46175 1 1 56 LYS H H 91.067 -2.575 9.208 1.00 . A A . 55 LYS H 1 1
27 46176 1 1 56 LYS HA H 89.384 -1.401 11.393 1.00 . A A . 55 LYS HA 1 1
27 46177 1 1 56 LYS HB2 H 90.820 0.183 9.258 1.00 . A A . 55 LYS HB2 1 1
27 46178 1 1 56 LYS HB3 H 90.087 0.782 10.747 1.00 . A A . 55 LYS HB3 1 1
27 46179 1 1 56 LYS HD2 H 93.781 -1.195 10.468 1.00 . A A . 55 LYS HD2 1 1
27 46180 1 1 56 LYS HD3 H 92.626 -1.005 9.150 1.00 . A A . 55 LYS HD3 1 1
27 46181 1 1 56 LYS HE2 H 93.092 1.606 9.966 1.00 . A A . 55 LYS HE2 1 1
27 46182 1 1 56 LYS HE3 H 94.679 0.849 10.107 1.00 . A A . 55 LYS HE3 1 1
27 46183 1 1 56 LYS HG2 H 92.171 0.609 11.631 1.00 . A A . 55 LYS HG2 1 1
27 46184 1 1 56 LYS HG3 H 91.830 -1.120 11.699 1.00 . A A . 55 LYS HG3 1 1
27 46185 1 1 56 LYS HZ1 H 93.014 0.467 7.701 1.00 . A A . 55 LYS HZ1 1 1
27 46186 1 1 56 LYS HZ2 H 94.006 1.838 7.866 1.00 . A A . 55 LYS HZ2 1 1
27 46187 1 1 56 LYS HZ3 H 94.692 0.287 7.868 1.00 . A A . 55 LYS HZ3 1 1
27 46188 1 1 56 LYS N N 90.623 -2.492 10.082 1.00 . A A . 55 LYS N 1 1
27 46189 1 1 56 LYS NZ N 93.868 0.848 8.156 1.00 . A A . 55 LYS NZ 1 1
27 46190 1 1 56 LYS O O 88.711 -1.547 8.246 1.00 . A A . 55 LYS O 1 1
27 46191 1 1 57 HIS C C 85.989 0.878 8.783 1.00 . A A . 56 HIS C 1 1
27 46192 1 1 57 HIS CA C 86.286 -0.610 8.992 1.00 . A A . 56 HIS CA 1 1
27 46193 1 1 57 HIS CB C 85.076 -1.289 9.647 1.00 . A A . 56 HIS CB 1 1
27 46194 1 1 57 HIS CD2 C 85.584 -3.770 8.937 1.00 . A A . 56 HIS CD2 1 1
27 46195 1 1 57 HIS CE1 C 85.683 -4.660 10.911 1.00 . A A . 56 HIS CE1 1 1
27 46196 1 1 57 HIS CG C 85.359 -2.758 9.838 1.00 . A A . 56 HIS CG 1 1
27 46197 1 1 57 HIS H H 87.411 -0.475 10.818 1.00 . A A . 56 HIS H 1 1
27 46198 1 1 57 HIS HA H 86.490 -1.075 8.038 1.00 . A A . 56 HIS HA 1 1
27 46199 1 1 57 HIS HB2 H 84.882 -0.831 10.604 1.00 . A A . 56 HIS HB2 1 1
27 46200 1 1 57 HIS HB3 H 84.212 -1.171 9.011 1.00 . A A . 56 HIS HB3 1 1
27 46201 1 1 57 HIS HD1 H 85.309 -2.896 11.955 1.00 . A A . 56 HIS HD1 1 1
27 46202 1 1 57 HIS HD2 H 85.594 -3.657 7.863 1.00 . A A . 56 HIS HD2 1 1
27 46203 1 1 57 HIS HE1 H 85.792 -5.375 11.714 1.00 . A A . 56 HIS HE1 1 1
27 46204 1 1 57 HIS N N 87.473 -0.745 9.878 1.00 . A A . 56 HIS N 1 1
27 46205 1 1 57 HIS ND1 N 85.426 -3.349 11.094 1.00 . A A . 56 HIS ND1 1 1
27 46206 1 1 57 HIS NE2 N 85.787 -4.967 9.616 1.00 . A A . 56 HIS NE2 1 1
27 46207 1 1 57 HIS O O 85.213 1.473 9.503 1.00 . A A . 56 HIS O 1 1
27 46208 1 1 58 CYS C C 84.909 3.115 7.076 1.00 . A A . 57 CYS C 1 1
27 46209 1 1 58 CYS CA C 86.351 2.930 7.542 1.00 . A A . 57 CYS CA 1 1
27 46210 1 1 58 CYS CB C 87.313 3.429 6.460 1.00 . A A . 57 CYS CB 1 1
27 46211 1 1 58 CYS H H 87.222 0.987 7.231 1.00 . A A . 57 CYS H 1 1
27 46212 1 1 58 CYS HA H 86.506 3.490 8.452 1.00 . A A . 57 CYS HA 1 1
27 46213 1 1 58 CYS HB2 H 87.327 2.724 5.643 1.00 . A A . 57 CYS HB2 1 1
27 46214 1 1 58 CYS HB3 H 86.984 4.392 6.099 1.00 . A A . 57 CYS HB3 1 1
27 46215 1 1 58 CYS HG H 89.603 3.598 6.414 1.00 . A A . 57 CYS HG 1 1
27 46216 1 1 58 CYS N N 86.601 1.483 7.799 1.00 . A A . 57 CYS N 1 1
27 46217 1 1 58 CYS O O 84.387 2.327 6.312 1.00 . A A . 57 CYS O 1 1
27 46218 1 1 58 CYS SG S 88.981 3.577 7.146 1.00 . A A . 57 CYS SG 1 1
27 46219 1 1 59 VAL C C 82.751 5.546 6.161 1.00 . A A . 58 VAL C 1 1
27 46220 1 1 59 VAL CA C 82.842 4.373 7.142 1.00 . A A . 58 VAL CA 1 1
27 46221 1 1 59 VAL CB C 82.017 4.683 8.395 1.00 . A A . 58 VAL CB 1 1
27 46222 1 1 59 VAL CG1 C 82.295 6.112 8.859 1.00 . A A . 58 VAL CG1 1 1
27 46223 1 1 59 VAL CG2 C 80.528 4.544 8.080 1.00 . A A . 58 VAL CG2 1 1
27 46224 1 1 59 VAL H H 84.695 4.759 8.164 1.00 . A A . 58 VAL H 1 1
27 46225 1 1 59 VAL HA H 82.457 3.482 6.670 1.00 . A A . 58 VAL HA 1 1
27 46226 1 1 59 VAL HB H 82.290 3.991 9.178 1.00 . A A . 58 VAL HB 1 1
27 46227 1 1 59 VAL HG11 H 83.358 6.303 8.829 1.00 . A A . 58 VAL HG11 1 1
27 46228 1 1 59 VAL HG12 H 81.786 6.806 8.208 1.00 . A A . 58 VAL HG12 1 1
27 46229 1 1 59 VAL HG13 H 81.933 6.236 9.869 1.00 . A A . 58 VAL HG13 1 1
27 46230 1 1 59 VAL HG21 H 80.285 5.141 7.213 1.00 . A A . 58 VAL HG21 1 1
27 46231 1 1 59 VAL HG22 H 80.294 3.510 7.883 1.00 . A A . 58 VAL HG22 1 1
27 46232 1 1 59 VAL HG23 H 79.950 4.889 8.927 1.00 . A A . 58 VAL HG23 1 1
27 46233 1 1 59 VAL N N 84.257 4.143 7.541 1.00 . A A . 58 VAL N 1 1
27 46234 1 1 59 VAL O O 83.342 6.589 6.364 1.00 . A A . 58 VAL O 1 1
27 46235 1 1 60 ILE C C 80.370 6.830 3.985 1.00 . A A . 59 ILE C 1 1
27 46236 1 1 60 ILE CA C 81.853 6.482 4.113 1.00 . A A . 59 ILE CA 1 1
27 46237 1 1 60 ILE CB C 82.415 6.047 2.755 1.00 . A A . 59 ILE CB 1 1
27 46238 1 1 60 ILE CD1 C 84.496 5.444 1.535 1.00 . A A . 59 ILE CD1 1 1
27 46239 1 1 60 ILE CG1 C 83.901 5.726 2.910 1.00 . A A . 59 ILE CG1 1 1
27 46240 1 1 60 ILE CG2 C 82.249 7.174 1.728 1.00 . A A . 59 ILE CG2 1 1
27 46241 1 1 60 ILE H H 81.532 4.535 4.965 1.00 . A A . 59 ILE H 1 1
27 46242 1 1 60 ILE HA H 82.392 7.344 4.467 1.00 . A A . 59 ILE HA 1 1
27 46243 1 1 60 ILE HB H 81.890 5.165 2.412 1.00 . A A . 59 ILE HB 1 1
27 46244 1 1 60 ILE HD11 H 83.839 4.785 0.987 1.00 . A A . 59 ILE HD11 1 1
27 46245 1 1 60 ILE HD12 H 84.601 6.372 0.996 1.00 . A A . 59 ILE HD12 1 1
27 46246 1 1 60 ILE HD13 H 85.464 4.981 1.648 1.00 . A A . 59 ILE HD13 1 1
27 46247 1 1 60 ILE HG12 H 84.408 6.570 3.356 1.00 . A A . 59 ILE HG12 1 1
27 46248 1 1 60 ILE HG13 H 84.022 4.857 3.538 1.00 . A A . 59 ILE HG13 1 1
27 46249 1 1 60 ILE HG21 H 81.448 7.829 2.034 1.00 . A A . 59 ILE HG21 1 1
27 46250 1 1 60 ILE HG22 H 83.169 7.737 1.658 1.00 . A A . 59 ILE HG22 1 1
27 46251 1 1 60 ILE HG23 H 82.017 6.748 0.763 1.00 . A A . 59 ILE HG23 1 1
27 46252 1 1 60 ILE N N 82.004 5.382 5.102 1.00 . A A . 59 ILE N 1 1
27 46253 1 1 60 ILE O O 79.514 5.974 4.073 1.00 . A A . 59 ILE O 1 1
27 46254 1 1 61 ASN C C 78.357 8.963 2.242 1.00 . A A . 60 ASN C 1 1
27 46255 1 1 61 ASN CA C 78.618 8.464 3.661 1.00 . A A . 60 ASN CA 1 1
27 46256 1 1 61 ASN CB C 78.305 9.589 4.654 1.00 . A A . 60 ASN CB 1 1
27 46257 1 1 61 ASN CG C 76.812 9.906 4.602 1.00 . A A . 60 ASN CG 1 1
27 46258 1 1 61 ASN H H 80.758 8.767 3.714 1.00 . A A . 60 ASN H 1 1
27 46259 1 1 61 ASN HA H 77.991 7.610 3.869 1.00 . A A . 60 ASN HA 1 1
27 46260 1 1 61 ASN HB2 H 78.572 9.275 5.654 1.00 . A A . 60 ASN HB2 1 1
27 46261 1 1 61 ASN HB3 H 78.868 10.471 4.388 1.00 . A A . 60 ASN HB3 1 1
27 46262 1 1 61 ASN HD21 H 76.270 8.046 5.013 1.00 . A A . 60 ASN HD21 1 1
27 46263 1 1 61 ASN HD22 H 74.994 9.135 4.780 1.00 . A A . 60 ASN HD22 1 1
27 46264 1 1 61 ASN N N 80.053 8.080 3.785 1.00 . A A . 60 ASN N 1 1
27 46265 1 1 61 ASN ND2 N 75.954 8.951 4.817 1.00 . A A . 60 ASN ND2 1 1
27 46266 1 1 61 ASN O O 78.940 9.931 1.813 1.00 . A A . 60 ASN O 1 1
27 46267 1 1 61 ASN OD1 O 76.422 11.033 4.362 1.00 . A A . 60 ASN OD1 1 1
27 46268 1 1 62 LYS C C 76.183 9.920 0.149 1.00 . A A . 61 LYS C 1 1
27 46269 1 1 62 LYS CA C 77.224 8.803 0.119 1.00 . A A . 61 LYS CA 1 1
27 46270 1 1 62 LYS CB C 76.705 7.653 -0.745 1.00 . A A . 61 LYS CB 1 1
27 46271 1 1 62 LYS CD C 75.713 7.097 -2.968 1.00 . A A . 61 LYS CD 1 1
27 46272 1 1 62 LYS CE C 75.580 7.547 -4.424 1.00 . A A . 61 LYS CE 1 1
27 46273 1 1 62 LYS CG C 76.483 8.154 -2.175 1.00 . A A . 61 LYS CG 1 1
27 46274 1 1 62 LYS H H 77.014 7.541 1.861 1.00 . A A . 61 LYS H 1 1
27 46275 1 1 62 LYS HA H 78.141 9.182 -0.306 1.00 . A A . 61 LYS HA 1 1
27 46276 1 1 62 LYS HB2 H 77.430 6.851 -0.754 1.00 . A A . 61 LYS HB2 1 1
27 46277 1 1 62 LYS HB3 H 75.772 7.292 -0.342 1.00 . A A . 61 LYS HB3 1 1
27 46278 1 1 62 LYS HD2 H 76.245 6.156 -2.926 1.00 . A A . 61 LYS HD2 1 1
27 46279 1 1 62 LYS HD3 H 74.730 6.975 -2.541 1.00 . A A . 61 LYS HD3 1 1
27 46280 1 1 62 LYS HE2 H 76.564 7.663 -4.855 1.00 . A A . 61 LYS HE2 1 1
27 46281 1 1 62 LYS HE3 H 75.028 6.803 -4.981 1.00 . A A . 61 LYS HE3 1 1
27 46282 1 1 62 LYS HG2 H 75.913 9.073 -2.149 1.00 . A A . 61 LYS HG2 1 1
27 46283 1 1 62 LYS HG3 H 77.435 8.335 -2.649 1.00 . A A . 61 LYS HG3 1 1
27 46284 1 1 62 LYS HZ1 H 73.998 8.789 -3.896 1.00 . A A . 61 LYS HZ1 1 1
27 46285 1 1 62 LYS HZ2 H 75.472 9.602 -4.109 1.00 . A A . 61 LYS HZ2 1 1
27 46286 1 1 62 LYS HZ3 H 74.593 9.059 -5.458 1.00 . A A . 61 LYS HZ3 1 1
27 46287 1 1 62 LYS N N 77.488 8.324 1.506 1.00 . A A . 61 LYS N 1 1
27 46288 1 1 62 LYS NZ N 74.856 8.848 -4.476 1.00 . A A . 61 LYS NZ 1 1
27 46289 1 1 62 LYS O O 75.039 9.711 0.499 1.00 . A A . 61 LYS O 1 1
27 46290 1 1 63 THR C C 76.010 13.215 -1.346 1.00 . A A . 62 THR C 1 1
27 46291 1 1 63 THR CA C 75.626 12.250 -0.229 1.00 . A A . 62 THR CA 1 1
27 46292 1 1 63 THR CB C 75.696 12.988 1.106 1.00 . A A . 62 THR CB 1 1
27 46293 1 1 63 THR CG2 C 74.658 14.112 1.128 1.00 . A A . 62 THR CG2 1 1
27 46294 1 1 63 THR H H 77.505 11.244 -0.503 1.00 . A A . 62 THR H 1 1
27 46295 1 1 63 THR HA H 74.620 11.888 -0.391 1.00 . A A . 62 THR HA 1 1
27 46296 1 1 63 THR HB H 76.677 13.413 1.222 1.00 . A A . 62 THR HB 1 1
27 46297 1 1 63 THR HG1 H 75.657 12.526 2.992 1.00 . A A . 62 THR HG1 1 1
27 46298 1 1 63 THR HG21 H 73.804 13.828 0.529 1.00 . A A . 62 THR HG21 1 1
27 46299 1 1 63 THR HG22 H 74.341 14.288 2.146 1.00 . A A . 62 THR HG22 1 1
27 46300 1 1 63 THR HG23 H 75.095 15.014 0.726 1.00 . A A . 62 THR HG23 1 1
27 46301 1 1 63 THR N N 76.576 11.105 -0.223 1.00 . A A . 62 THR N 1 1
27 46302 1 1 63 THR O O 77.105 13.170 -1.869 1.00 . A A . 62 THR O 1 1
27 46303 1 1 63 THR OG1 O 75.446 12.081 2.168 1.00 . A A . 62 THR OG1 1 1
27 46304 1 1 64 ALA C C 76.701 15.853 -2.378 1.00 . A A . 63 ALA C 1 1
27 46305 1 1 64 ALA CA C 75.446 15.070 -2.778 1.00 . A A . 63 ALA CA 1 1
27 46306 1 1 64 ALA CB C 74.266 16.035 -2.937 1.00 . A A . 63 ALA CB 1 1
27 46307 1 1 64 ALA H H 74.251 14.122 -1.267 1.00 . A A . 63 ALA H 1 1
27 46308 1 1 64 ALA HA H 75.618 14.551 -3.709 1.00 . A A . 63 ALA HA 1 1
27 46309 1 1 64 ALA HB1 H 73.969 16.399 -1.964 1.00 . A A . 63 ALA HB1 1 1
27 46310 1 1 64 ALA HB2 H 74.560 16.868 -3.559 1.00 . A A . 63 ALA HB2 1 1
27 46311 1 1 64 ALA HB3 H 73.437 15.518 -3.396 1.00 . A A . 63 ALA HB3 1 1
27 46312 1 1 64 ALA N N 75.125 14.096 -1.707 1.00 . A A . 63 ALA N 1 1
27 46313 1 1 64 ALA O O 77.639 15.971 -3.140 1.00 . A A . 63 ALA O 1 1
27 46314 1 1 65 THR C C 78.581 16.535 0.467 1.00 . A A . 64 THR C 1 1
27 46315 1 1 65 THR CA C 77.900 17.183 -0.749 1.00 . A A . 64 THR CA 1 1
27 46316 1 1 65 THR CB C 77.409 18.563 -0.349 1.00 . A A . 64 THR CB 1 1
27 46317 1 1 65 THR CG2 C 76.901 19.308 -1.580 1.00 . A A . 64 THR CG2 1 1
27 46318 1 1 65 THR H H 75.959 16.314 -0.594 1.00 . A A . 64 THR H 1 1
27 46319 1 1 65 THR HA H 78.603 17.274 -1.559 1.00 . A A . 64 THR HA 1 1
27 46320 1 1 65 THR HB H 78.214 19.107 0.089 1.00 . A A . 64 THR HB 1 1
27 46321 1 1 65 THR HG1 H 76.138 19.306 0.924 1.00 . A A . 64 THR HG1 1 1
27 46322 1 1 65 THR HG21 H 76.437 18.607 -2.259 1.00 . A A . 64 THR HG21 1 1
27 46323 1 1 65 THR HG22 H 76.179 20.051 -1.279 1.00 . A A . 64 THR HG22 1 1
27 46324 1 1 65 THR HG23 H 77.732 19.791 -2.073 1.00 . A A . 64 THR HG23 1 1
27 46325 1 1 65 THR N N 76.722 16.400 -1.191 1.00 . A A . 64 THR N 1 1
27 46326 1 1 65 THR O O 79.315 17.188 1.180 1.00 . A A . 64 THR O 1 1
27 46327 1 1 65 THR OG1 O 76.360 18.429 0.600 1.00 . A A . 64 THR OG1 1 1
27 46328 1 1 66 GLY C C 80.107 13.679 1.531 1.00 . A A . 65 GLY C 1 1
27 46329 1 1 66 GLY CA C 78.988 14.651 1.933 1.00 . A A . 65 GLY CA 1 1
27 46330 1 1 66 GLY H H 77.739 14.756 0.166 1.00 . A A . 65 GLY H 1 1
27 46331 1 1 66 GLY HA2 H 79.407 15.432 2.551 1.00 . A A . 65 GLY HA2 1 1
27 46332 1 1 66 GLY HA3 H 78.243 14.116 2.503 1.00 . A A . 65 GLY HA3 1 1
27 46333 1 1 66 GLY N N 78.344 15.277 0.733 1.00 . A A . 65 GLY N 1 1
27 46334 1 1 66 GLY O O 81.269 13.999 1.630 1.00 . A A . 65 GLY O 1 1
27 46335 1 1 67 TYR C C 81.571 11.037 1.998 1.00 . A A . 66 TYR C 1 1
27 46336 1 1 67 TYR CA C 80.808 11.475 0.741 1.00 . A A . 66 TYR CA 1 1
27 46337 1 1 67 TYR CB C 81.806 12.057 -0.275 1.00 . A A . 66 TYR CB 1 1
27 46338 1 1 67 TYR CD1 C 80.709 11.471 -2.462 1.00 . A A . 66 TYR CD1 1 1
27 46339 1 1 67 TYR CD2 C 80.780 13.796 -1.781 1.00 . A A . 66 TYR CD2 1 1
27 46340 1 1 67 TYR CE1 C 80.033 11.833 -3.631 1.00 . A A . 66 TYR CE1 1 1
27 46341 1 1 67 TYR CE2 C 80.105 14.159 -2.952 1.00 . A A . 66 TYR CE2 1 1
27 46342 1 1 67 TYR CG C 81.082 12.451 -1.537 1.00 . A A . 66 TYR CG 1 1
27 46343 1 1 67 TYR CZ C 79.731 13.175 -3.876 1.00 . A A . 66 TYR CZ 1 1
27 46344 1 1 67 TYR H H 78.815 12.245 1.071 1.00 . A A . 66 TYR H 1 1
27 46345 1 1 67 TYR HA H 80.324 10.615 0.305 1.00 . A A . 66 TYR HA 1 1
27 46346 1 1 67 TYR HB2 H 82.300 12.918 0.142 1.00 . A A . 66 TYR HB2 1 1
27 46347 1 1 67 TYR HB3 H 82.545 11.306 -0.514 1.00 . A A . 66 TYR HB3 1 1
27 46348 1 1 67 TYR HD1 H 80.942 10.434 -2.272 1.00 . A A . 66 TYR HD1 1 1
27 46349 1 1 67 TYR HD2 H 81.070 14.553 -1.068 1.00 . A A . 66 TYR HD2 1 1
27 46350 1 1 67 TYR HE1 H 79.745 11.075 -4.347 1.00 . A A . 66 TYR HE1 1 1
27 46351 1 1 67 TYR HE2 H 79.873 15.196 -3.141 1.00 . A A . 66 TYR HE2 1 1
27 46352 1 1 67 TYR HH H 78.457 12.806 -5.245 1.00 . A A . 66 TYR HH 1 1
27 46353 1 1 67 TYR N N 79.765 12.487 1.117 1.00 . A A . 66 TYR N 1 1
27 46354 1 1 67 TYR O O 81.124 11.232 3.114 1.00 . A A . 66 TYR O 1 1
27 46355 1 1 67 TYR OH O 79.058 13.524 -5.027 1.00 . A A . 66 TYR OH 1 1
27 46356 1 1 68 GLY C C 83.766 11.127 3.961 1.00 . A A . 67 GLY C 1 1
27 46357 1 1 68 GLY CA C 83.520 9.971 2.987 1.00 . A A . 67 GLY CA 1 1
27 46358 1 1 68 GLY H H 83.046 10.281 0.915 1.00 . A A . 67 GLY H 1 1
27 46359 1 1 68 GLY HA2 H 82.988 9.184 3.495 1.00 . A A . 67 GLY HA2 1 1
27 46360 1 1 68 GLY HA3 H 84.469 9.593 2.639 1.00 . A A . 67 GLY HA3 1 1
27 46361 1 1 68 GLY N N 82.717 10.436 1.820 1.00 . A A . 67 GLY N 1 1
27 46362 1 1 68 GLY O O 82.853 11.643 4.573 1.00 . A A . 67 GLY O 1 1
27 46363 1 1 69 PHE C C 84.585 13.908 4.636 1.00 . A A . 68 PHE C 1 1
27 46364 1 1 69 PHE CA C 85.323 12.636 5.062 1.00 . A A . 68 PHE CA 1 1
27 46365 1 1 69 PHE CB C 86.831 12.894 5.021 1.00 . A A . 68 PHE CB 1 1
27 46366 1 1 69 PHE CD1 C 87.305 10.914 6.535 1.00 . A A . 68 PHE CD1 1 1
27 46367 1 1 69 PHE CD2 C 88.587 11.156 4.488 1.00 . A A . 68 PHE CD2 1 1
27 46368 1 1 69 PHE CE1 C 88.019 9.745 6.838 1.00 . A A . 68 PHE CE1 1 1
27 46369 1 1 69 PHE CE2 C 89.296 9.988 4.793 1.00 . A A . 68 PHE CE2 1 1
27 46370 1 1 69 PHE CG C 87.589 11.623 5.358 1.00 . A A . 68 PHE CG 1 1
27 46371 1 1 69 PHE CZ C 89.012 9.282 5.968 1.00 . A A . 68 PHE CZ 1 1
27 46372 1 1 69 PHE H H 85.719 11.087 3.622 1.00 . A A . 68 PHE H 1 1
27 46373 1 1 69 PHE HA H 85.028 12.363 6.062 1.00 . A A . 68 PHE HA 1 1
27 46374 1 1 69 PHE HB2 H 87.106 13.224 4.030 1.00 . A A . 68 PHE HB2 1 1
27 46375 1 1 69 PHE HB3 H 87.085 13.664 5.735 1.00 . A A . 68 PHE HB3 1 1
27 46376 1 1 69 PHE HD1 H 86.537 11.267 7.208 1.00 . A A . 68 PHE HD1 1 1
27 46377 1 1 69 PHE HD2 H 88.809 11.696 3.581 1.00 . A A . 68 PHE HD2 1 1
27 46378 1 1 69 PHE HE1 H 87.799 9.199 7.745 1.00 . A A . 68 PHE HE1 1 1
27 46379 1 1 69 PHE HE2 H 90.063 9.631 4.122 1.00 . A A . 68 PHE HE2 1 1
27 46380 1 1 69 PHE HZ H 89.563 8.380 6.203 1.00 . A A . 68 PHE HZ 1 1
27 46381 1 1 69 PHE N N 85.000 11.527 4.118 1.00 . A A . 68 PHE N 1 1
27 46382 1 1 69 PHE O O 83.987 14.594 5.442 1.00 . A A . 68 PHE O 1 1
27 46383 1 1 70 ALA C C 84.629 16.697 3.397 1.00 . A A . 69 ALA C 1 1
27 46384 1 1 70 ALA CA C 83.923 15.445 2.876 1.00 . A A . 69 ALA CA 1 1
27 46385 1 1 70 ALA CB C 82.475 15.434 3.377 1.00 . A A . 69 ALA CB 1 1
27 46386 1 1 70 ALA H H 85.106 13.652 2.739 1.00 . A A . 69 ALA H 1 1
27 46387 1 1 70 ALA HA H 83.932 15.451 1.794 1.00 . A A . 69 ALA HA 1 1
27 46388 1 1 70 ALA HB1 H 82.174 14.419 3.580 1.00 . A A . 69 ALA HB1 1 1
27 46389 1 1 70 ALA HB2 H 82.401 16.018 4.281 1.00 . A A . 69 ALA HB2 1 1
27 46390 1 1 70 ALA HB3 H 81.830 15.856 2.622 1.00 . A A . 69 ALA HB3 1 1
27 46391 1 1 70 ALA N N 84.621 14.223 3.370 1.00 . A A . 69 ALA N 1 1
27 46392 1 1 70 ALA O O 84.149 17.802 3.228 1.00 . A A . 69 ALA O 1 1
27 46393 1 1 71 GLU C C 87.746 18.033 3.732 1.00 . A A . 70 GLU C 1 1
27 46394 1 1 71 GLU CA C 86.469 17.754 4.549 1.00 . A A . 70 GLU CA 1 1
27 46395 1 1 71 GLU CB C 86.822 17.555 6.028 1.00 . A A . 70 GLU CB 1 1
27 46396 1 1 71 GLU CD C 85.886 17.123 8.306 1.00 . A A . 70 GLU CD 1 1
27 46397 1 1 71 GLU CG C 85.535 17.475 6.859 1.00 . A A . 70 GLU CG 1 1
27 46398 1 1 71 GLU H H 86.141 15.652 4.163 1.00 . A A . 70 GLU H 1 1
27 46399 1 1 71 GLU HA H 85.809 18.604 4.458 1.00 . A A . 70 GLU HA 1 1
27 46400 1 1 71 GLU HB2 H 87.386 16.641 6.148 1.00 . A A . 70 GLU HB2 1 1
27 46401 1 1 71 GLU HB3 H 87.414 18.391 6.371 1.00 . A A . 70 GLU HB3 1 1
27 46402 1 1 71 GLU HG2 H 85.029 18.429 6.831 1.00 . A A . 70 GLU HG2 1 1
27 46403 1 1 71 GLU HG3 H 84.887 16.712 6.453 1.00 . A A . 70 GLU HG3 1 1
27 46404 1 1 71 GLU N N 85.762 16.548 4.029 1.00 . A A . 70 GLU N 1 1
27 46405 1 1 71 GLU O O 88.124 19.173 3.551 1.00 . A A . 70 GLU O 1 1
27 46406 1 1 71 GLU OE1 O 87.058 16.920 8.577 1.00 . A A . 70 GLU OE1 1 1
27 46407 1 1 71 GLU OE2 O 84.978 17.059 9.119 1.00 . A A . 70 GLU OE2 1 1
27 46408 1 1 72 PRO C C 89.382 17.233 0.938 1.00 . A A . 71 PRO C 1 1
27 46409 1 1 72 PRO CA C 89.657 17.161 2.444 1.00 . A A . 71 PRO CA 1 1
27 46410 1 1 72 PRO CB C 90.426 15.892 2.792 1.00 . A A . 71 PRO CB 1 1
27 46411 1 1 72 PRO CD C 88.065 15.593 3.391 1.00 . A A . 71 PRO CD 1 1
27 46412 1 1 72 PRO CG C 89.378 14.857 3.064 1.00 . A A . 71 PRO CG 1 1
27 46413 1 1 72 PRO HA H 90.215 18.023 2.768 1.00 . A A . 71 PRO HA 1 1
27 46414 1 1 72 PRO HB2 H 91.049 15.592 1.961 1.00 . A A . 71 PRO HB2 1 1
27 46415 1 1 72 PRO HB3 H 91.026 16.047 3.677 1.00 . A A . 71 PRO HB3 1 1
27 46416 1 1 72 PRO HD2 H 87.290 15.315 2.689 1.00 . A A . 71 PRO HD2 1 1
27 46417 1 1 72 PRO HD3 H 87.756 15.385 4.403 1.00 . A A . 71 PRO HD3 1 1
27 46418 1 1 72 PRO HG2 H 89.251 14.237 2.191 1.00 . A A . 71 PRO HG2 1 1
27 46419 1 1 72 PRO HG3 H 89.671 14.250 3.902 1.00 . A A . 71 PRO HG3 1 1
27 46420 1 1 72 PRO N N 88.410 17.010 3.243 1.00 . A A . 71 PRO N 1 1
27 46421 1 1 72 PRO O O 90.055 16.606 0.143 1.00 . A A . 71 PRO O 1 1
27 46422 1 1 73 TYR C C 87.728 16.725 -1.467 1.00 . A A . 72 TYR C 1 1
27 46423 1 1 73 TYR CA C 88.067 18.107 -0.905 1.00 . A A . 72 TYR CA 1 1
27 46424 1 1 73 TYR CB C 89.258 18.700 -1.665 1.00 . A A . 72 TYR CB 1 1
27 46425 1 1 73 TYR CD1 C 88.737 21.168 -1.693 1.00 . A A . 72 TYR CD1 1 1
27 46426 1 1 73 TYR CD2 C 90.487 20.359 -0.220 1.00 . A A . 72 TYR CD2 1 1
27 46427 1 1 73 TYR CE1 C 88.956 22.474 -1.236 1.00 . A A . 72 TYR CE1 1 1
27 46428 1 1 73 TYR CE2 C 90.707 21.664 0.235 1.00 . A A . 72 TYR CE2 1 1
27 46429 1 1 73 TYR CG C 89.503 20.110 -1.183 1.00 . A A . 72 TYR CG 1 1
27 46430 1 1 73 TYR CZ C 89.940 22.722 -0.272 1.00 . A A . 72 TYR CZ 1 1
27 46431 1 1 73 TYR H H 87.867 18.484 1.208 1.00 . A A . 72 TYR H 1 1
27 46432 1 1 73 TYR HA H 87.213 18.755 -1.021 1.00 . A A . 72 TYR HA 1 1
27 46433 1 1 73 TYR HB2 H 90.134 18.099 -1.483 1.00 . A A . 72 TYR HB2 1 1
27 46434 1 1 73 TYR HB3 H 89.043 18.712 -2.723 1.00 . A A . 72 TYR HB3 1 1
27 46435 1 1 73 TYR HD1 H 87.978 20.977 -2.437 1.00 . A A . 72 TYR HD1 1 1
27 46436 1 1 73 TYR HD2 H 91.078 19.546 0.169 1.00 . A A . 72 TYR HD2 1 1
27 46437 1 1 73 TYR HE1 H 88.365 23.290 -1.628 1.00 . A A . 72 TYR HE1 1 1
27 46438 1 1 73 TYR HE2 H 91.466 21.856 0.977 1.00 . A A . 72 TYR HE2 1 1
27 46439 1 1 73 TYR HH H 89.392 24.264 0.711 1.00 . A A . 72 TYR HH 1 1
27 46440 1 1 73 TYR N N 88.395 17.991 0.546 1.00 . A A . 72 TYR N 1 1
27 46441 1 1 73 TYR O O 88.248 16.313 -2.484 1.00 . A A . 72 TYR O 1 1
27 46442 1 1 73 TYR OH O 90.152 24.008 0.182 1.00 . A A . 72 TYR OH 1 1
27 46443 1 1 74 ASN C C 85.167 14.696 -2.071 1.00 . A A . 73 ASN C 1 1
27 46444 1 1 74 ASN CA C 86.494 14.646 -1.309 1.00 . A A . 73 ASN CA 1 1
27 46445 1 1 74 ASN CB C 86.357 13.689 -0.128 1.00 . A A . 73 ASN CB 1 1
27 46446 1 1 74 ASN CG C 87.734 13.447 0.487 1.00 . A A . 73 ASN CG 1 1
27 46447 1 1 74 ASN H H 86.450 16.351 0.012 1.00 . A A . 73 ASN H 1 1
27 46448 1 1 74 ASN HA H 87.271 14.290 -1.968 1.00 . A A . 73 ASN HA 1 1
27 46449 1 1 74 ASN HB2 H 85.700 14.122 0.614 1.00 . A A . 73 ASN HB2 1 1
27 46450 1 1 74 ASN HB3 H 85.947 12.751 -0.471 1.00 . A A . 73 ASN HB3 1 1
27 46451 1 1 74 ASN HD21 H 88.678 14.635 -0.795 1.00 . A A . 73 ASN HD21 1 1
27 46452 1 1 74 ASN HD22 H 89.668 13.891 0.367 1.00 . A A . 73 ASN HD22 1 1
27 46453 1 1 74 ASN N N 86.858 16.004 -0.811 1.00 . A A . 73 ASN N 1 1
27 46454 1 1 74 ASN ND2 N 88.780 14.039 -0.023 1.00 . A A . 73 ASN ND2 1 1
27 46455 1 1 74 ASN O O 84.580 13.675 -2.371 1.00 . A A . 73 ASN O 1 1
27 46456 1 1 74 ASN OD1 O 87.858 12.719 1.449 1.00 . A A . 73 ASN OD1 1 1
27 46457 1 1 75 LEU C C 83.604 15.400 -4.549 1.00 . A A . 74 LEU C 1 1
27 46458 1 1 75 LEU CA C 83.398 15.951 -3.137 1.00 . A A . 74 LEU CA 1 1
27 46459 1 1 75 LEU CB C 82.957 17.413 -3.226 1.00 . A A . 74 LEU CB 1 1
27 46460 1 1 75 LEU CD1 C 82.439 19.469 -1.913 1.00 . A A . 74 LEU CD1 1 1
27 46461 1 1 75 LEU CD2 C 81.554 17.265 -1.161 1.00 . A A . 74 LEU CD2 1 1
27 46462 1 1 75 LEU CG C 82.738 17.973 -1.820 1.00 . A A . 74 LEU CG 1 1
27 46463 1 1 75 LEU H H 85.168 16.677 -2.144 1.00 . A A . 74 LEU H 1 1
27 46464 1 1 75 LEU HA H 82.643 15.372 -2.629 1.00 . A A . 74 LEU HA 1 1
27 46465 1 1 75 LEU HB2 H 83.721 17.989 -3.728 1.00 . A A . 74 LEU HB2 1 1
27 46466 1 1 75 LEU HB3 H 82.034 17.477 -3.784 1.00 . A A . 74 LEU HB3 1 1
27 46467 1 1 75 LEU HD11 H 82.096 19.705 -2.910 1.00 . A A . 74 LEU HD11 1 1
27 46468 1 1 75 LEU HD12 H 81.670 19.725 -1.199 1.00 . A A . 74 LEU HD12 1 1
27 46469 1 1 75 LEU HD13 H 83.335 20.032 -1.695 1.00 . A A . 74 LEU HD13 1 1
27 46470 1 1 75 LEU HD21 H 81.047 16.652 -1.892 1.00 . A A . 74 LEU HD21 1 1
27 46471 1 1 75 LEU HD22 H 81.912 16.643 -0.354 1.00 . A A . 74 LEU HD22 1 1
27 46472 1 1 75 LEU HD23 H 80.867 18.000 -0.769 1.00 . A A . 74 LEU HD23 1 1
27 46473 1 1 75 LEU HG H 83.628 17.820 -1.228 1.00 . A A . 74 LEU HG 1 1
27 46474 1 1 75 LEU N N 84.686 15.864 -2.391 1.00 . A A . 74 LEU N 1 1
27 46475 1 1 75 LEU O O 83.505 16.114 -5.527 1.00 . A A . 74 LEU O 1 1
27 46476 1 1 76 TYR C C 82.771 13.327 -6.713 1.00 . A A . 75 TYR C 1 1
27 46477 1 1 76 TYR CA C 84.108 13.523 -6.000 1.00 . A A . 75 TYR CA 1 1
27 46478 1 1 76 TYR CB C 84.814 12.174 -5.846 1.00 . A A . 75 TYR CB 1 1
27 46479 1 1 76 TYR CD1 C 87.127 12.997 -6.359 1.00 . A A . 75 TYR CD1 1 1
27 46480 1 1 76 TYR CD2 C 86.703 12.043 -4.172 1.00 . A A . 75 TYR CD2 1 1
27 46481 1 1 76 TYR CE1 C 88.462 13.221 -6.006 1.00 . A A . 75 TYR CE1 1 1
27 46482 1 1 76 TYR CE2 C 88.041 12.268 -3.816 1.00 . A A . 75 TYR CE2 1 1
27 46483 1 1 76 TYR CG C 86.248 12.409 -5.446 1.00 . A A . 75 TYR CG 1 1
27 46484 1 1 76 TYR CZ C 88.920 12.857 -4.735 1.00 . A A . 75 TYR CZ 1 1
27 46485 1 1 76 TYR H H 83.965 13.580 -3.854 1.00 . A A . 75 TYR H 1 1
27 46486 1 1 76 TYR HA H 84.728 14.181 -6.591 1.00 . A A . 75 TYR HA 1 1
27 46487 1 1 76 TYR HB2 H 84.315 11.586 -5.090 1.00 . A A . 75 TYR HB2 1 1
27 46488 1 1 76 TYR HB3 H 84.786 11.650 -6.786 1.00 . A A . 75 TYR HB3 1 1
27 46489 1 1 76 TYR HD1 H 86.774 13.278 -7.340 1.00 . A A . 75 TYR HD1 1 1
27 46490 1 1 76 TYR HD2 H 86.023 11.588 -3.464 1.00 . A A . 75 TYR HD2 1 1
27 46491 1 1 76 TYR HE1 H 89.140 13.676 -6.713 1.00 . A A . 75 TYR HE1 1 1
27 46492 1 1 76 TYR HE2 H 88.393 11.989 -2.833 1.00 . A A . 75 TYR HE2 1 1
27 46493 1 1 76 TYR HH H 90.319 13.988 -4.092 1.00 . A A . 75 TYR HH 1 1
27 46494 1 1 76 TYR N N 83.891 14.132 -4.658 1.00 . A A . 75 TYR N 1 1
27 46495 1 1 76 TYR O O 81.757 13.061 -6.098 1.00 . A A . 75 TYR O 1 1
27 46496 1 1 76 TYR OH O 90.237 13.079 -4.390 1.00 . A A . 75 TYR OH 1 1
27 46497 1 1 77 SER C C 80.937 11.886 -8.569 1.00 . A A . 76 SER C 1 1
27 46498 1 1 77 SER CA C 81.499 13.293 -8.776 1.00 . A A . 76 SER CA 1 1
27 46499 1 1 77 SER CB C 81.767 13.513 -10.264 1.00 . A A . 76 SER CB 1 1
27 46500 1 1 77 SER H H 83.599 13.676 -8.483 1.00 . A A . 76 SER H 1 1
27 46501 1 1 77 SER HA H 80.780 14.016 -8.435 1.00 . A A . 76 SER HA 1 1
27 46502 1 1 77 SER HB2 H 82.275 14.452 -10.407 1.00 . A A . 76 SER HB2 1 1
27 46503 1 1 77 SER HB3 H 82.386 12.709 -10.639 1.00 . A A . 76 SER HB3 1 1
27 46504 1 1 77 SER HG H 79.848 13.819 -10.347 1.00 . A A . 76 SER HG 1 1
27 46505 1 1 77 SER N N 82.767 13.458 -8.011 1.00 . A A . 76 SER N 1 1
27 46506 1 1 77 SER O O 79.738 11.699 -8.477 1.00 . A A . 76 SER O 1 1
27 46507 1 1 77 SER OG O 80.529 13.542 -10.962 1.00 . A A . 76 SER OG 1 1
27 46508 1 1 78 SER C C 82.078 8.772 -7.276 1.00 . A A . 77 SER C 1 1
27 46509 1 1 78 SER CA C 81.260 9.508 -8.338 1.00 . A A . 77 SER CA 1 1
27 46510 1 1 78 SER CB C 81.368 8.766 -9.668 1.00 . A A . 77 SER CB 1 1
27 46511 1 1 78 SER H H 82.742 11.052 -8.605 1.00 . A A . 77 SER H 1 1
27 46512 1 1 78 SER HA H 80.222 9.545 -8.032 1.00 . A A . 77 SER HA 1 1
27 46513 1 1 78 SER HB2 H 80.768 7.875 -9.639 1.00 . A A . 77 SER HB2 1 1
27 46514 1 1 78 SER HB3 H 81.015 9.408 -10.465 1.00 . A A . 77 SER HB3 1 1
27 46515 1 1 78 SER HG H 83.092 8.098 -9.065 1.00 . A A . 77 SER HG 1 1
27 46516 1 1 78 SER N N 81.778 10.892 -8.515 1.00 . A A . 77 SER N 1 1
27 46517 1 1 78 SER O O 83.215 9.107 -7.004 1.00 . A A . 77 SER O 1 1
27 46518 1 1 78 SER OG O 82.725 8.413 -9.895 1.00 . A A . 77 SER OG 1 1
27 46519 1 1 79 LEU C C 83.431 6.292 -6.264 1.00 . A A . 78 LEU C 1 1
27 46520 1 1 79 LEU CA C 82.231 6.992 -5.641 1.00 . A A . 78 LEU CA 1 1
27 46521 1 1 79 LEU CB C 81.298 5.949 -5.033 1.00 . A A . 78 LEU CB 1 1
27 46522 1 1 79 LEU CD1 C 79.167 5.631 -3.774 1.00 . A A . 78 LEU CD1 1 1
27 46523 1 1 79 LEU CD2 C 80.732 7.481 -3.154 1.00 . A A . 78 LEU CD2 1 1
27 46524 1 1 79 LEU CG C 80.159 6.662 -4.311 1.00 . A A . 78 LEU CG 1 1
27 46525 1 1 79 LEU H H 80.588 7.511 -6.929 1.00 . A A . 78 LEU H 1 1
27 46526 1 1 79 LEU HA H 82.572 7.664 -4.868 1.00 . A A . 78 LEU HA 1 1
27 46527 1 1 79 LEU HB2 H 80.895 5.322 -5.818 1.00 . A A . 78 LEU HB2 1 1
27 46528 1 1 79 LEU HB3 H 81.846 5.342 -4.326 1.00 . A A . 78 LEU HB3 1 1
27 46529 1 1 79 LEU HD11 H 79.467 4.641 -4.090 1.00 . A A . 78 LEU HD11 1 1
27 46530 1 1 79 LEU HD12 H 79.151 5.676 -2.695 1.00 . A A . 78 LEU HD12 1 1
27 46531 1 1 79 LEU HD13 H 78.181 5.846 -4.157 1.00 . A A . 78 LEU HD13 1 1
27 46532 1 1 79 LEU HD21 H 81.730 7.133 -2.926 1.00 . A A . 78 LEU HD21 1 1
27 46533 1 1 79 LEU HD22 H 80.772 8.524 -3.435 1.00 . A A . 78 LEU HD22 1 1
27 46534 1 1 79 LEU HD23 H 80.103 7.363 -2.286 1.00 . A A . 78 LEU HD23 1 1
27 46535 1 1 79 LEU HG H 79.655 7.319 -5.003 1.00 . A A . 78 LEU HG 1 1
27 46536 1 1 79 LEU N N 81.503 7.764 -6.684 1.00 . A A . 78 LEU N 1 1
27 46537 1 1 79 LEU O O 84.412 6.018 -5.604 1.00 . A A . 78 LEU O 1 1
27 46538 1 1 80 LYS C C 85.753 6.184 -8.030 1.00 . A A . 79 LYS C 1 1
27 46539 1 1 80 LYS CA C 84.509 5.304 -8.167 1.00 . A A . 79 LYS CA 1 1
27 46540 1 1 80 LYS CB C 84.196 5.086 -9.644 1.00 . A A . 79 LYS CB 1 1
27 46541 1 1 80 LYS CD C 82.766 3.835 -11.259 1.00 . A A . 79 LYS CD 1 1
27 46542 1 1 80 LYS CE C 81.627 2.824 -11.405 1.00 . A A . 79 LYS CE 1 1
27 46543 1 1 80 LYS CG C 83.068 4.063 -9.778 1.00 . A A . 79 LYS CG 1 1
27 46544 1 1 80 LYS H H 82.563 6.212 -8.048 1.00 . A A . 79 LYS H 1 1
27 46545 1 1 80 LYS HA H 84.679 4.355 -7.683 1.00 . A A . 79 LYS HA 1 1
27 46546 1 1 80 LYS HB2 H 83.890 6.024 -10.089 1.00 . A A . 79 LYS HB2 1 1
27 46547 1 1 80 LYS HB3 H 85.076 4.717 -10.147 1.00 . A A . 79 LYS HB3 1 1
27 46548 1 1 80 LYS HD2 H 82.477 4.770 -11.712 1.00 . A A . 79 LYS HD2 1 1
27 46549 1 1 80 LYS HD3 H 83.648 3.454 -11.750 1.00 . A A . 79 LYS HD3 1 1
27 46550 1 1 80 LYS HE2 H 81.475 2.604 -12.452 1.00 . A A . 79 LYS HE2 1 1
27 46551 1 1 80 LYS HE3 H 81.883 1.916 -10.881 1.00 . A A . 79 LYS HE3 1 1
27 46552 1 1 80 LYS HG2 H 83.371 3.129 -9.321 1.00 . A A . 79 LYS HG2 1 1
27 46553 1 1 80 LYS HG3 H 82.181 4.436 -9.284 1.00 . A A . 79 LYS HG3 1 1
27 46554 1 1 80 LYS HZ1 H 80.588 4.297 -10.359 1.00 . A A . 79 LYS HZ1 1 1
27 46555 1 1 80 LYS HZ2 H 79.684 3.550 -11.590 1.00 . A A . 79 LYS HZ2 1 1
27 46556 1 1 80 LYS HZ3 H 79.978 2.726 -10.137 1.00 . A A . 79 LYS HZ3 1 1
27 46557 1 1 80 LYS N N 83.364 5.992 -7.527 1.00 . A A . 79 LYS N 1 1
27 46558 1 1 80 LYS NZ N 80.375 3.392 -10.830 1.00 . A A . 79 LYS NZ 1 1
27 46559 1 1 80 LYS O O 86.815 5.720 -7.675 1.00 . A A . 79 LYS O 1 1
27 46560 1 1 81 GLU C C 87.259 8.375 -6.699 1.00 . A A . 80 GLU C 1 1
27 46561 1 1 81 GLU CA C 86.787 8.368 -8.150 1.00 . A A . 80 GLU CA 1 1
27 46562 1 1 81 GLU CB C 86.372 9.778 -8.557 1.00 . A A . 80 GLU CB 1 1
27 46563 1 1 81 GLU CD C 85.564 11.178 -10.460 1.00 . A A . 80 GLU CD 1 1
27 46564 1 1 81 GLU CG C 86.139 9.816 -10.063 1.00 . A A . 80 GLU CG 1 1
27 46565 1 1 81 GLU H H 84.748 7.811 -8.551 1.00 . A A . 80 GLU H 1 1
27 46566 1 1 81 GLU HA H 87.588 8.027 -8.789 1.00 . A A . 80 GLU HA 1 1
27 46567 1 1 81 GLU HB2 H 85.461 10.040 -8.046 1.00 . A A . 80 GLU HB2 1 1
27 46568 1 1 81 GLU HB3 H 87.149 10.477 -8.295 1.00 . A A . 80 GLU HB3 1 1
27 46569 1 1 81 GLU HG2 H 87.078 9.653 -10.571 1.00 . A A . 80 GLU HG2 1 1
27 46570 1 1 81 GLU HG3 H 85.444 9.039 -10.334 1.00 . A A . 80 GLU HG3 1 1
27 46571 1 1 81 GLU N N 85.620 7.454 -8.284 1.00 . A A . 80 GLU N 1 1
27 46572 1 1 81 GLU O O 88.441 8.430 -6.417 1.00 . A A . 80 GLU O 1 1
27 46573 1 1 81 GLU OE1 O 85.040 11.853 -9.589 1.00 . A A . 80 GLU OE1 1 1
27 46574 1 1 81 GLU OE2 O 85.656 11.522 -11.628 1.00 . A A . 80 GLU OE2 1 1
27 46575 1 1 82 LEU C C 87.683 7.160 -4.082 1.00 . A A . 81 LEU C 1 1
27 46576 1 1 82 LEU CA C 86.748 8.338 -4.342 1.00 . A A . 81 LEU CA 1 1
27 46577 1 1 82 LEU CB C 85.501 8.220 -3.461 1.00 . A A . 81 LEU CB 1 1
27 46578 1 1 82 LEU CD1 C 84.665 8.713 -1.141 1.00 . A A . 81 LEU CD1 1 1
27 46579 1 1 82 LEU CD2 C 86.529 7.086 -1.469 1.00 . A A . 81 LEU CD2 1 1
27 46580 1 1 82 LEU CG C 85.899 8.383 -1.988 1.00 . A A . 81 LEU CG 1 1
27 46581 1 1 82 LEU H H 85.398 8.286 -6.015 1.00 . A A . 81 LEU H 1 1
27 46582 1 1 82 LEU HA H 87.262 9.261 -4.117 1.00 . A A . 81 LEU HA 1 1
27 46583 1 1 82 LEU HB2 H 84.802 8.997 -3.740 1.00 . A A . 81 LEU HB2 1 1
27 46584 1 1 82 LEU HB3 H 85.042 7.253 -3.610 1.00 . A A . 81 LEU HB3 1 1
27 46585 1 1 82 LEU HD11 H 83.883 9.102 -1.775 1.00 . A A . 81 LEU HD11 1 1
27 46586 1 1 82 LEU HD12 H 84.317 7.815 -0.648 1.00 . A A . 81 LEU HD12 1 1
27 46587 1 1 82 LEU HD13 H 84.928 9.451 -0.399 1.00 . A A . 81 LEU HD13 1 1
27 46588 1 1 82 LEU HD21 H 86.404 6.301 -2.198 1.00 . A A . 81 LEU HD21 1 1
27 46589 1 1 82 LEU HD22 H 87.580 7.246 -1.290 1.00 . A A . 81 LEU HD22 1 1
27 46590 1 1 82 LEU HD23 H 86.050 6.797 -0.546 1.00 . A A . 81 LEU HD23 1 1
27 46591 1 1 82 LEU HG H 86.614 9.188 -1.904 1.00 . A A . 81 LEU HG 1 1
27 46592 1 1 82 LEU N N 86.346 8.327 -5.771 1.00 . A A . 81 LEU N 1 1
27 46593 1 1 82 LEU O O 88.679 7.286 -3.397 1.00 . A A . 81 LEU O 1 1
27 46594 1 1 83 VAL C C 89.654 5.134 -5.021 1.00 . A A . 82 VAL C 1 1
27 46595 1 1 83 VAL CA C 88.271 4.846 -4.407 1.00 . A A . 82 VAL CA 1 1
27 46596 1 1 83 VAL CB C 87.655 3.609 -5.060 1.00 . A A . 82 VAL CB 1 1
27 46597 1 1 83 VAL CG1 C 88.611 2.427 -4.918 1.00 . A A . 82 VAL CG1 1 1
27 46598 1 1 83 VAL CG2 C 86.337 3.276 -4.360 1.00 . A A . 82 VAL CG2 1 1
27 46599 1 1 83 VAL H H 86.579 5.928 -5.180 1.00 . A A . 82 VAL H 1 1
27 46600 1 1 83 VAL HA H 88.375 4.672 -3.346 1.00 . A A . 82 VAL HA 1 1
27 46601 1 1 83 VAL HB H 87.474 3.805 -6.105 1.00 . A A . 82 VAL HB 1 1
27 46602 1 1 83 VAL HG11 H 89.200 2.547 -4.019 1.00 . A A . 82 VAL HG11 1 1
27 46603 1 1 83 VAL HG12 H 88.043 1.511 -4.857 1.00 . A A . 82 VAL HG12 1 1
27 46604 1 1 83 VAL HG13 H 89.266 2.389 -5.777 1.00 . A A . 82 VAL HG13 1 1
27 46605 1 1 83 VAL HG21 H 86.470 3.350 -3.290 1.00 . A A . 82 VAL HG21 1 1
27 46606 1 1 83 VAL HG22 H 85.574 3.971 -4.677 1.00 . A A . 82 VAL HG22 1 1
27 46607 1 1 83 VAL HG23 H 86.037 2.271 -4.616 1.00 . A A . 82 VAL HG23 1 1
27 46608 1 1 83 VAL N N 87.383 6.016 -4.627 1.00 . A A . 82 VAL N 1 1
27 46609 1 1 83 VAL O O 90.675 4.893 -4.407 1.00 . A A . 82 VAL O 1 1
27 46610 1 1 84 LEU C C 91.756 7.018 -6.016 1.00 . A A . 83 LEU C 1 1
27 46611 1 1 84 LEU CA C 91.021 5.969 -6.853 1.00 . A A . 83 LEU CA 1 1
27 46612 1 1 84 LEU CB C 90.811 6.517 -8.270 1.00 . A A . 83 LEU CB 1 1
27 46613 1 1 84 LEU CD1 C 88.923 5.108 -9.093 1.00 . A A . 83 LEU CD1 1 1
27 46614 1 1 84 LEU CD2 C 90.767 5.758 -10.648 1.00 . A A . 83 LEU CD2 1 1
27 46615 1 1 84 LEU CG C 90.422 5.373 -9.207 1.00 . A A . 83 LEU CG 1 1
27 46616 1 1 84 LEU H H 88.870 5.858 -6.703 1.00 . A A . 83 LEU H 1 1
27 46617 1 1 84 LEU HA H 91.615 5.068 -6.902 1.00 . A A . 83 LEU HA 1 1
27 46618 1 1 84 LEU HB2 H 90.022 7.256 -8.257 1.00 . A A . 83 LEU HB2 1 1
27 46619 1 1 84 LEU HB3 H 91.726 6.972 -8.622 1.00 . A A . 83 LEU HB3 1 1
27 46620 1 1 84 LEU HD11 H 88.387 6.041 -9.167 1.00 . A A . 83 LEU HD11 1 1
27 46621 1 1 84 LEU HD12 H 88.613 4.454 -9.892 1.00 . A A . 83 LEU HD12 1 1
27 46622 1 1 84 LEU HD13 H 88.710 4.642 -8.142 1.00 . A A . 83 LEU HD13 1 1
27 46623 1 1 84 LEU HD21 H 90.257 6.675 -10.906 1.00 . A A . 83 LEU HD21 1 1
27 46624 1 1 84 LEU HD22 H 91.834 5.903 -10.733 1.00 . A A . 83 LEU HD22 1 1
27 46625 1 1 84 LEU HD23 H 90.457 4.971 -11.317 1.00 . A A . 83 LEU HD23 1 1
27 46626 1 1 84 LEU HG H 90.964 4.483 -8.930 1.00 . A A . 83 LEU HG 1 1
27 46627 1 1 84 LEU N N 89.699 5.660 -6.222 1.00 . A A . 83 LEU N 1 1
27 46628 1 1 84 LEU O O 92.962 6.976 -5.865 1.00 . A A . 83 LEU O 1 1
27 46629 1 1 85 HIS C C 92.420 8.439 -3.459 1.00 . A A . 84 HIS C 1 1
27 46630 1 1 85 HIS CA C 91.681 9.038 -4.666 1.00 . A A . 84 HIS CA 1 1
27 46631 1 1 85 HIS CB C 90.609 10.005 -4.168 1.00 . A A . 84 HIS CB 1 1
27 46632 1 1 85 HIS CD2 C 92.387 11.856 -3.594 1.00 . A A . 84 HIS CD2 1 1
27 46633 1 1 85 HIS CE1 C 91.510 12.557 -1.741 1.00 . A A . 84 HIS CE1 1 1
27 46634 1 1 85 HIS CG C 91.252 11.111 -3.382 1.00 . A A . 84 HIS CG 1 1
27 46635 1 1 85 HIS H H 90.062 7.982 -5.634 1.00 . A A . 84 HIS H 1 1
27 46636 1 1 85 HIS HA H 92.384 9.577 -5.280 1.00 . A A . 84 HIS HA 1 1
27 46637 1 1 85 HIS HB2 H 90.079 10.422 -5.010 1.00 . A A . 84 HIS HB2 1 1
27 46638 1 1 85 HIS HB3 H 89.915 9.474 -3.536 1.00 . A A . 84 HIS HB3 1 1
27 46639 1 1 85 HIS HD1 H 89.891 11.253 -1.769 1.00 . A A . 84 HIS HD1 1 1
27 46640 1 1 85 HIS HD2 H 93.052 11.753 -4.439 1.00 . A A . 84 HIS HD2 1 1
27 46641 1 1 85 HIS HE1 H 91.333 13.106 -0.828 1.00 . A A . 84 HIS HE1 1 1
27 46642 1 1 85 HIS N N 91.034 7.966 -5.483 1.00 . A A . 84 HIS N 1 1
27 46643 1 1 85 HIS ND1 N 90.710 11.577 -2.197 1.00 . A A . 84 HIS ND1 1 1
27 46644 1 1 85 HIS NE2 N 92.548 12.768 -2.554 1.00 . A A . 84 HIS NE2 1 1
27 46645 1 1 85 HIS O O 93.548 8.799 -3.185 1.00 . A A . 84 HIS O 1 1
27 46646 1 1 86 TYR C C 93.698 6.109 -2.019 1.00 . A A . 85 TYR C 1 1
27 46647 1 1 86 TYR CA C 92.524 6.958 -1.543 1.00 . A A . 85 TYR CA 1 1
27 46648 1 1 86 TYR CB C 91.577 6.083 -0.718 1.00 . A A . 85 TYR CB 1 1
27 46649 1 1 86 TYR CD1 C 89.910 7.970 -0.501 1.00 . A A . 85 TYR CD1 1 1
27 46650 1 1 86 TYR CD2 C 90.524 6.717 1.484 1.00 . A A . 85 TYR CD2 1 1
27 46651 1 1 86 TYR CE1 C 89.052 8.762 0.269 1.00 . A A . 85 TYR CE1 1 1
27 46652 1 1 86 TYR CE2 C 89.665 7.509 2.252 1.00 . A A . 85 TYR CE2 1 1
27 46653 1 1 86 TYR CG C 90.648 6.946 0.105 1.00 . A A . 85 TYR CG 1 1
27 46654 1 1 86 TYR CZ C 88.929 8.532 1.644 1.00 . A A . 85 TYR CZ 1 1
27 46655 1 1 86 TYR H H 90.901 7.255 -2.946 1.00 . A A . 85 TYR H 1 1
27 46656 1 1 86 TYR HA H 92.899 7.762 -0.926 1.00 . A A . 85 TYR HA 1 1
27 46657 1 1 86 TYR HB2 H 90.999 5.456 -1.378 1.00 . A A . 85 TYR HB2 1 1
27 46658 1 1 86 TYR HB3 H 92.160 5.464 -0.057 1.00 . A A . 85 TYR HB3 1 1
27 46659 1 1 86 TYR HD1 H 90.003 8.149 -1.560 1.00 . A A . 85 TYR HD1 1 1
27 46660 1 1 86 TYR HD2 H 91.093 5.928 1.952 1.00 . A A . 85 TYR HD2 1 1
27 46661 1 1 86 TYR HE1 H 88.483 9.552 -0.199 1.00 . A A . 85 TYR HE1 1 1
27 46662 1 1 86 TYR HE2 H 89.570 7.332 3.314 1.00 . A A . 85 TYR HE2 1 1
27 46663 1 1 86 TYR HH H 87.859 8.823 3.196 1.00 . A A . 85 TYR HH 1 1
27 46664 1 1 86 TYR N N 91.813 7.540 -2.726 1.00 . A A . 85 TYR N 1 1
27 46665 1 1 86 TYR O O 94.685 5.954 -1.330 1.00 . A A . 85 TYR O 1 1
27 46666 1 1 86 TYR OH O 88.080 9.313 2.402 1.00 . A A . 85 TYR OH 1 1
27 46667 1 1 87 GLN C C 95.989 5.551 -3.770 1.00 . A A . 86 GLN C 1 1
27 46668 1 1 87 GLN CA C 94.711 4.711 -3.704 1.00 . A A . 86 GLN CA 1 1
27 46669 1 1 87 GLN CB C 94.340 4.208 -5.101 1.00 . A A . 86 GLN CB 1 1
27 46670 1 1 87 GLN CD C 96.318 4.074 -6.620 1.00 . A A . 86 GLN CD 1 1
27 46671 1 1 87 GLN CG C 95.445 3.299 -5.636 1.00 . A A . 86 GLN CG 1 1
27 46672 1 1 87 GLN H H 92.794 5.684 -3.730 1.00 . A A . 86 GLN H 1 1
27 46673 1 1 87 GLN HA H 94.866 3.869 -3.042 1.00 . A A . 86 GLN HA 1 1
27 46674 1 1 87 GLN HB2 H 93.415 3.649 -5.044 1.00 . A A . 86 GLN HB2 1 1
27 46675 1 1 87 GLN HB3 H 94.212 5.048 -5.766 1.00 . A A . 86 GLN HB3 1 1
27 46676 1 1 87 GLN HE21 H 96.054 2.761 -8.082 1.00 . A A . 86 GLN HE21 1 1
27 46677 1 1 87 GLN HE22 H 97.035 4.091 -8.474 1.00 . A A . 86 GLN HE22 1 1
27 46678 1 1 87 GLN HG2 H 96.053 2.945 -4.816 1.00 . A A . 86 GLN HG2 1 1
27 46679 1 1 87 GLN HG3 H 94.999 2.460 -6.146 1.00 . A A . 86 GLN HG3 1 1
27 46680 1 1 87 GLN N N 93.601 5.552 -3.189 1.00 . A A . 86 GLN N 1 1
27 46681 1 1 87 GLN NE2 N 96.485 3.602 -7.825 1.00 . A A . 86 GLN NE2 1 1
27 46682 1 1 87 GLN O O 97.070 5.076 -3.476 1.00 . A A . 86 GLN O 1 1
27 46683 1 1 87 GLN OE1 O 96.853 5.112 -6.292 1.00 . A A . 86 GLN OE1 1 1
27 46684 1 1 88 HIS C C 97.358 8.271 -2.828 1.00 . A A . 87 HIS C 1 1
27 46685 1 1 88 HIS CA C 97.095 7.662 -4.208 1.00 . A A . 87 HIS CA 1 1
27 46686 1 1 88 HIS CB C 96.879 8.782 -5.226 1.00 . A A . 87 HIS CB 1 1
27 46687 1 1 88 HIS CD2 C 98.511 10.833 -5.102 1.00 . A A . 87 HIS CD2 1 1
27 46688 1 1 88 HIS CE1 C 100.246 9.924 -6.029 1.00 . A A . 87 HIS CE1 1 1
27 46689 1 1 88 HIS CG C 98.163 9.543 -5.412 1.00 . A A . 87 HIS CG 1 1
27 46690 1 1 88 HIS H H 94.997 7.169 -4.363 1.00 . A A . 87 HIS H 1 1
27 46691 1 1 88 HIS HA H 97.946 7.066 -4.505 1.00 . A A . 87 HIS HA 1 1
27 46692 1 1 88 HIS HB2 H 96.569 8.358 -6.171 1.00 . A A . 87 HIS HB2 1 1
27 46693 1 1 88 HIS HB3 H 96.115 9.454 -4.865 1.00 . A A . 87 HIS HB3 1 1
27 46694 1 1 88 HIS HD1 H 99.372 8.058 -6.329 1.00 . A A . 87 HIS HD1 1 1
27 46695 1 1 88 HIS HD2 H 97.862 11.554 -4.627 1.00 . A A . 87 HIS HD2 1 1
27 46696 1 1 88 HIS HE1 H 101.234 9.774 -6.440 1.00 . A A . 87 HIS HE1 1 1
27 46697 1 1 88 HIS N N 95.878 6.798 -4.142 1.00 . A A . 87 HIS N 1 1
27 46698 1 1 88 HIS ND1 N 99.288 8.979 -6.001 1.00 . A A . 87 HIS ND1 1 1
27 46699 1 1 88 HIS NE2 N 99.826 11.072 -5.492 1.00 . A A . 87 HIS NE2 1 1
27 46700 1 1 88 HIS O O 98.490 8.436 -2.414 1.00 . A A . 87 HIS O 1 1
27 46701 1 1 89 THR C C 96.526 8.091 0.286 1.00 . A A . 88 THR C 1 1
27 46702 1 1 89 THR CA C 96.488 9.198 -0.760 1.00 . A A . 88 THR CA 1 1
27 46703 1 1 89 THR CB C 95.318 10.137 -0.473 1.00 . A A . 88 THR CB 1 1
27 46704 1 1 89 THR CG2 C 95.583 11.506 -1.101 1.00 . A A . 88 THR CG2 1 1
27 46705 1 1 89 THR H H 95.413 8.461 -2.464 1.00 . A A . 88 THR H 1 1
27 46706 1 1 89 THR HA H 97.415 9.755 -0.718 1.00 . A A . 88 THR HA 1 1
27 46707 1 1 89 THR HB H 95.204 10.250 0.588 1.00 . A A . 88 THR HB 1 1
27 46708 1 1 89 THR HG1 H 94.340 9.216 -1.878 1.00 . A A . 88 THR HG1 1 1
27 46709 1 1 89 THR HG21 H 95.790 11.385 -2.154 1.00 . A A . 88 THR HG21 1 1
27 46710 1 1 89 THR HG22 H 94.712 12.132 -0.977 1.00 . A A . 88 THR HG22 1 1
27 46711 1 1 89 THR HG23 H 96.431 11.971 -0.618 1.00 . A A . 88 THR HG23 1 1
27 46712 1 1 89 THR N N 96.315 8.604 -2.111 1.00 . A A . 88 THR N 1 1
27 46713 1 1 89 THR O O 95.788 7.130 0.226 1.00 . A A . 88 THR O 1 1
27 46714 1 1 89 THR OG1 O 94.129 9.582 -1.014 1.00 . A A . 88 THR OG1 1 1
27 46715 1 1 90 SER C C 96.645 7.595 3.504 1.00 . A A . 89 SER C 1 1
27 46716 1 1 90 SER CA C 97.521 7.209 2.312 1.00 . A A . 89 SER CA 1 1
27 46717 1 1 90 SER CB C 98.983 7.134 2.724 1.00 . A A . 89 SER CB 1 1
27 46718 1 1 90 SER H H 97.976 9.017 1.258 1.00 . A A . 89 SER H 1 1
27 46719 1 1 90 SER HA H 97.204 6.251 1.938 1.00 . A A . 89 SER HA 1 1
27 46720 1 1 90 SER HB2 H 99.363 8.133 2.863 1.00 . A A . 89 SER HB2 1 1
27 46721 1 1 90 SER HB3 H 99.073 6.577 3.643 1.00 . A A . 89 SER HB3 1 1
27 46722 1 1 90 SER HG H 99.391 5.604 1.598 1.00 . A A . 89 SER HG 1 1
27 46723 1 1 90 SER N N 97.394 8.229 1.243 1.00 . A A . 89 SER N 1 1
27 46724 1 1 90 SER O O 96.526 8.749 3.858 1.00 . A A . 89 SER O 1 1
27 46725 1 1 90 SER OG O 99.724 6.500 1.691 1.00 . A A . 89 SER OG 1 1
27 46726 1 1 91 LEU C C 95.905 7.582 6.422 1.00 . A A . 90 LEU C 1 1
27 46727 1 1 91 LEU CA C 95.118 6.938 5.264 1.00 . A A . 90 LEU CA 1 1
27 46728 1 1 91 LEU CB C 94.463 5.641 5.744 1.00 . A A . 90 LEU CB 1 1
27 46729 1 1 91 LEU CD1 C 93.449 3.625 4.657 1.00 . A A . 90 LEU CD1 1 1
27 46730 1 1 91 LEU CD2 C 92.048 5.648 5.096 1.00 . A A . 90 LEU CD2 1 1
27 46731 1 1 91 LEU CG C 93.446 5.157 4.704 1.00 . A A . 90 LEU CG 1 1
27 46732 1 1 91 LEU H H 96.104 5.707 3.795 1.00 . A A . 90 LEU H 1 1
27 46733 1 1 91 LEU HA H 94.347 7.621 4.942 1.00 . A A . 90 LEU HA 1 1
27 46734 1 1 91 LEU HB2 H 95.222 4.887 5.885 1.00 . A A . 90 LEU HB2 1 1
27 46735 1 1 91 LEU HB3 H 93.954 5.825 6.677 1.00 . A A . 90 LEU HB3 1 1
27 46736 1 1 91 LEU HD11 H 93.486 3.231 5.663 1.00 . A A . 90 LEU HD11 1 1
27 46737 1 1 91 LEU HD12 H 92.550 3.277 4.168 1.00 . A A . 90 LEU HD12 1 1
27 46738 1 1 91 LEU HD13 H 94.313 3.284 4.106 1.00 . A A . 90 LEU HD13 1 1
27 46739 1 1 91 LEU HD21 H 91.795 5.274 6.078 1.00 . A A . 90 LEU HD21 1 1
27 46740 1 1 91 LEU HD22 H 92.039 6.728 5.108 1.00 . A A . 90 LEU HD22 1 1
27 46741 1 1 91 LEU HD23 H 91.328 5.290 4.378 1.00 . A A . 90 LEU HD23 1 1
27 46742 1 1 91 LEU HG H 93.708 5.550 3.732 1.00 . A A . 90 LEU HG 1 1
27 46743 1 1 91 LEU N N 96.009 6.633 4.110 1.00 . A A . 90 LEU N 1 1
27 46744 1 1 91 LEU O O 95.423 8.502 7.046 1.00 . A A . 90 LEU O 1 1
27 46745 1 1 92 VAL C C 97.027 8.518 8.757 1.00 . A A . 91 VAL C 1 1
27 46746 1 1 92 VAL CA C 97.920 7.679 7.845 1.00 . A A . 91 VAL CA 1 1
27 46747 1 1 92 VAL CB C 99.028 8.557 7.261 1.00 . A A . 91 VAL CB 1 1
27 46748 1 1 92 VAL CG1 C 99.800 9.252 8.382 1.00 . A A . 91 VAL CG1 1 1
27 46749 1 1 92 VAL CG2 C 99.994 7.680 6.473 1.00 . A A . 91 VAL CG2 1 1
27 46750 1 1 92 VAL H H 97.461 6.358 6.192 1.00 . A A . 91 VAL H 1 1
27 46751 1 1 92 VAL HA H 98.369 6.869 8.426 1.00 . A A . 91 VAL HA 1 1
27 46752 1 1 92 VAL HB H 98.594 9.294 6.606 1.00 . A A . 91 VAL HB 1 1
27 46753 1 1 92 VAL HG11 H 99.109 9.706 9.073 1.00 . A A . 91 VAL HG11 1 1
27 46754 1 1 92 VAL HG12 H 100.405 8.525 8.901 1.00 . A A . 91 VAL HG12 1 1
27 46755 1 1 92 VAL HG13 H 100.440 10.015 7.958 1.00 . A A . 91 VAL HG13 1 1
27 46756 1 1 92 VAL HG21 H 100.367 6.896 7.114 1.00 . A A . 91 VAL HG21 1 1
27 46757 1 1 92 VAL HG22 H 99.479 7.245 5.634 1.00 . A A . 91 VAL HG22 1 1
27 46758 1 1 92 VAL HG23 H 100.820 8.280 6.122 1.00 . A A . 91 VAL HG23 1 1
27 46759 1 1 92 VAL N N 97.101 7.103 6.715 1.00 . A A . 91 VAL N 1 1
27 46760 1 1 92 VAL O O 96.542 8.052 9.770 1.00 . A A . 91 VAL O 1 1
27 46761 1 1 93 GLN C C 96.669 11.091 10.480 1.00 . A A . 92 GLN C 1 1
27 46762 1 1 93 GLN CA C 95.916 10.624 9.231 1.00 . A A . 92 GLN CA 1 1
27 46763 1 1 93 GLN CB C 94.670 9.842 9.653 1.00 . A A . 92 GLN CB 1 1
27 46764 1 1 93 GLN CD C 93.127 10.750 7.904 1.00 . A A . 92 GLN CD 1 1
27 46765 1 1 93 GLN CG C 93.422 10.693 9.405 1.00 . A A . 92 GLN CG 1 1
27 46766 1 1 93 GLN H H 97.183 10.103 7.568 1.00 . A A . 92 GLN H 1 1
27 46767 1 1 93 GLN HA H 95.618 11.485 8.652 1.00 . A A . 92 GLN HA 1 1
27 46768 1 1 93 GLN HB2 H 94.606 8.929 9.078 1.00 . A A . 92 GLN HB2 1 1
27 46769 1 1 93 GLN HB3 H 94.736 9.602 10.703 1.00 . A A . 92 GLN HB3 1 1
27 46770 1 1 93 GLN HE21 H 91.500 11.869 8.120 1.00 . A A . 92 GLN HE21 1 1
27 46771 1 1 93 GLN HE22 H 91.894 11.462 6.518 1.00 . A A . 92 GLN HE22 1 1
27 46772 1 1 93 GLN HG2 H 92.581 10.258 9.923 1.00 . A A . 92 GLN HG2 1 1
27 46773 1 1 93 GLN HG3 H 93.593 11.692 9.773 1.00 . A A . 92 GLN HG3 1 1
27 46774 1 1 93 GLN N N 96.792 9.752 8.397 1.00 . A A . 92 GLN N 1 1
27 46775 1 1 93 GLN NE2 N 92.086 11.414 7.479 1.00 . A A . 92 GLN NE2 1 1
27 46776 1 1 93 GLN O O 97.836 10.805 10.660 1.00 . A A . 92 GLN O 1 1
27 46777 1 1 93 GLN OE1 O 93.850 10.184 7.112 1.00 . A A . 92 GLN OE1 1 1
27 46778 1 1 94 HIS C C 97.146 11.101 13.413 1.00 . A A . 93 HIS C 1 1
27 46779 1 1 94 HIS CA C 96.649 12.294 12.594 1.00 . A A . 93 HIS CA 1 1
27 46780 1 1 94 HIS CB C 95.637 13.106 13.407 1.00 . A A . 93 HIS CB 1 1
27 46781 1 1 94 HIS CD2 C 94.375 14.900 11.949 1.00 . A A . 93 HIS CD2 1 1
27 46782 1 1 94 HIS CE1 C 95.859 16.476 12.052 1.00 . A A . 93 HIS CE1 1 1
27 46783 1 1 94 HIS CG C 95.409 14.427 12.722 1.00 . A A . 93 HIS CG 1 1
27 46784 1 1 94 HIS H H 95.053 12.015 11.175 1.00 . A A . 93 HIS H 1 1
27 46785 1 1 94 HIS HA H 97.486 12.924 12.336 1.00 . A A . 93 HIS HA 1 1
27 46786 1 1 94 HIS HB2 H 94.704 12.564 13.468 1.00 . A A . 93 HIS HB2 1 1
27 46787 1 1 94 HIS HB3 H 96.024 13.276 14.401 1.00 . A A . 93 HIS HB3 1 1
27 46788 1 1 94 HIS HD1 H 97.195 15.432 13.257 1.00 . A A . 93 HIS HD1 1 1
27 46789 1 1 94 HIS HD2 H 93.478 14.351 11.704 1.00 . A A . 93 HIS HD2 1 1
27 46790 1 1 94 HIS HE1 H 96.381 17.409 11.905 1.00 . A A . 93 HIS HE1 1 1
27 46791 1 1 94 HIS N N 95.995 11.802 11.347 1.00 . A A . 93 HIS N 1 1
27 46792 1 1 94 HIS ND1 N 96.341 15.450 12.775 1.00 . A A . 93 HIS ND1 1 1
27 46793 1 1 94 HIS NE2 N 94.663 16.195 11.527 1.00 . A A . 93 HIS NE2 1 1
27 46794 1 1 94 HIS O O 98.216 11.138 13.991 1.00 . A A . 93 HIS O 1 1
27 46795 1 1 95 ASN C C 98.260 8.493 13.743 1.00 . A A . 94 ASN C 1 1
27 46796 1 1 95 ASN CA C 96.849 8.847 14.220 1.00 . A A . 94 ASN CA 1 1
27 46797 1 1 95 ASN CB C 95.898 7.675 13.968 1.00 . A A . 94 ASN CB 1 1
27 46798 1 1 95 ASN CG C 96.219 6.548 14.946 1.00 . A A . 94 ASN CG 1 1
27 46799 1 1 95 ASN H H 95.539 10.016 12.973 1.00 . A A . 94 ASN H 1 1
27 46800 1 1 95 ASN HA H 96.868 9.084 15.275 1.00 . A A . 94 ASN HA 1 1
27 46801 1 1 95 ASN HB2 H 94.879 8.003 14.115 1.00 . A A . 94 ASN HB2 1 1
27 46802 1 1 95 ASN HB3 H 96.019 7.318 12.955 1.00 . A A . 94 ASN HB3 1 1
27 46803 1 1 95 ASN HD21 H 97.417 7.678 16.052 1.00 . A A . 94 ASN HD21 1 1
27 46804 1 1 95 ASN HD22 H 97.239 6.076 16.581 1.00 . A A . 94 ASN HD22 1 1
27 46805 1 1 95 ASN N N 96.393 10.036 13.454 1.00 . A A . 94 ASN N 1 1
27 46806 1 1 95 ASN ND2 N 97.026 6.786 15.942 1.00 . A A . 94 ASN ND2 1 1
27 46807 1 1 95 ASN O O 99.047 7.903 14.458 1.00 . A A . 94 ASN O 1 1
27 46808 1 1 95 ASN OD1 O 95.735 5.443 14.803 1.00 . A A . 94 ASN OD1 1 1
27 46809 1 1 96 ASP C C 100.199 7.110 11.877 1.00 . A A . 95 ASP C 1 1
27 46810 1 1 96 ASP CA C 99.926 8.612 11.963 1.00 . A A . 95 ASP CA 1 1
27 46811 1 1 96 ASP CB C 100.991 9.275 12.844 1.00 . A A . 95 ASP CB 1 1
27 46812 1 1 96 ASP CG C 100.895 10.793 12.697 1.00 . A A . 95 ASP CG 1 1
27 46813 1 1 96 ASP H H 97.913 9.362 11.997 1.00 . A A . 95 ASP H 1 1
27 46814 1 1 96 ASP HA H 99.978 9.036 10.975 1.00 . A A . 95 ASP HA 1 1
27 46815 1 1 96 ASP HB2 H 100.836 9.000 13.878 1.00 . A A . 95 ASP HB2 1 1
27 46816 1 1 96 ASP HB3 H 101.970 8.948 12.530 1.00 . A A . 95 ASP HB3 1 1
27 46817 1 1 96 ASP N N 98.574 8.877 12.535 1.00 . A A . 95 ASP N 1 1
27 46818 1 1 96 ASP O O 101.336 6.693 11.786 1.00 . A A . 95 ASP O 1 1
27 46819 1 1 96 ASP OD1 O 100.393 11.236 11.679 1.00 . A A . 95 ASP OD1 1 1
27 46820 1 1 96 ASP OD2 O 101.323 11.487 13.607 1.00 . A A . 95 ASP OD2 1 1
27 46821 1 1 97 SER C C 98.582 4.166 10.737 1.00 . A A . 96 SER C 1 1
27 46822 1 1 97 SER CA C 99.453 4.822 11.805 1.00 . A A . 96 SER CA 1 1
27 46823 1 1 97 SER CB C 99.204 4.166 13.160 1.00 . A A . 96 SER CB 1 1
27 46824 1 1 97 SER H H 98.267 6.622 11.963 1.00 . A A . 96 SER H 1 1
27 46825 1 1 97 SER HA H 100.482 4.685 11.527 1.00 . A A . 96 SER HA 1 1
27 46826 1 1 97 SER HB2 H 98.169 4.281 13.437 1.00 . A A . 96 SER HB2 1 1
27 46827 1 1 97 SER HB3 H 99.442 3.113 13.094 1.00 . A A . 96 SER HB3 1 1
27 46828 1 1 97 SER HG H 100.028 4.239 14.921 1.00 . A A . 96 SER HG 1 1
27 46829 1 1 97 SER N N 99.185 6.285 11.894 1.00 . A A . 96 SER N 1 1
27 46830 1 1 97 SER O O 98.576 2.960 10.589 1.00 . A A . 96 SER O 1 1
27 46831 1 1 97 SER OG O 100.026 4.792 14.137 1.00 . A A . 96 SER OG 1 1
27 46832 1 1 98 LEU C C 97.802 4.445 7.603 1.00 . A A . 97 LEU C 1 1
27 46833 1 1 98 LEU CA C 97.033 4.330 8.915 1.00 . A A . 97 LEU CA 1 1
27 46834 1 1 98 LEU CB C 95.711 5.093 8.821 1.00 . A A . 97 LEU CB 1 1
27 46835 1 1 98 LEU CD1 C 93.733 5.883 10.134 1.00 . A A . 97 LEU CD1 1 1
27 46836 1 1 98 LEU CD2 C 94.651 3.589 10.505 1.00 . A A . 97 LEU CD2 1 1
27 46837 1 1 98 LEU CG C 95.009 5.041 10.179 1.00 . A A . 97 LEU CG 1 1
27 46838 1 1 98 LEU H H 97.894 5.908 10.095 1.00 . A A . 97 LEU H 1 1
27 46839 1 1 98 LEU HA H 96.848 3.290 9.138 1.00 . A A . 97 LEU HA 1 1
27 46840 1 1 98 LEU HB2 H 95.906 6.122 8.552 1.00 . A A . 97 LEU HB2 1 1
27 46841 1 1 98 LEU HB3 H 95.085 4.633 8.074 1.00 . A A . 97 LEU HB3 1 1
27 46842 1 1 98 LEU HD11 H 93.879 6.717 9.464 1.00 . A A . 97 LEU HD11 1 1
27 46843 1 1 98 LEU HD12 H 92.912 5.277 9.783 1.00 . A A . 97 LEU HD12 1 1
27 46844 1 1 98 LEU HD13 H 93.510 6.253 11.127 1.00 . A A . 97 LEU HD13 1 1
27 46845 1 1 98 LEU HD21 H 94.742 2.989 9.611 1.00 . A A . 97 LEU HD21 1 1
27 46846 1 1 98 LEU HD22 H 95.324 3.213 11.260 1.00 . A A . 97 LEU HD22 1 1
27 46847 1 1 98 LEU HD23 H 93.637 3.541 10.870 1.00 . A A . 97 LEU HD23 1 1
27 46848 1 1 98 LEU HG H 95.672 5.432 10.940 1.00 . A A . 97 LEU HG 1 1
27 46849 1 1 98 LEU N N 97.868 4.934 9.978 1.00 . A A . 97 LEU N 1 1
27 46850 1 1 98 LEU O O 97.312 4.965 6.624 1.00 . A A . 97 LEU O 1 1
27 46851 1 1 99 ASN C C 99.344 3.036 5.329 1.00 . A A . 98 ASN C 1 1
27 46852 1 1 99 ASN CA C 99.810 4.087 6.330 1.00 . A A . 98 ASN CA 1 1
27 46853 1 1 99 ASN CB C 101.292 3.876 6.650 1.00 . A A . 98 ASN CB 1 1
27 46854 1 1 99 ASN CG C 102.122 4.134 5.393 1.00 . A A . 98 ASN CG 1 1
27 46855 1 1 99 ASN H H 99.407 3.555 8.377 1.00 . A A . 98 ASN H 1 1
27 46856 1 1 99 ASN HA H 99.672 5.070 5.908 1.00 . A A . 98 ASN HA 1 1
27 46857 1 1 99 ASN HB2 H 101.594 4.565 7.428 1.00 . A A . 98 ASN HB2 1 1
27 46858 1 1 99 ASN HB3 H 101.449 2.862 6.984 1.00 . A A . 98 ASN HB3 1 1
27 46859 1 1 99 ASN HD21 H 101.425 5.976 5.150 1.00 . A A . 98 ASN HD21 1 1
27 46860 1 1 99 ASN HD22 H 102.558 5.469 3.992 1.00 . A A . 98 ASN HD22 1 1
27 46861 1 1 99 ASN N N 99.016 3.971 7.577 1.00 . A A . 98 ASN N 1 1
27 46862 1 1 99 ASN ND2 N 102.026 5.287 4.793 1.00 . A A . 98 ASN ND2 1 1
27 46863 1 1 99 ASN O O 99.976 2.018 5.138 1.00 . A A . 98 ASN O 1 1
27 46864 1 1 99 ASN OD1 O 102.860 3.277 4.949 1.00 . A A . 98 ASN OD1 1 1
27 46865 1 1 100 VAL C C 96.873 3.061 2.644 1.00 . A A . 99 VAL C 1 1
27 46866 1 1 100 VAL CA C 97.724 2.323 3.671 1.00 . A A . 99 VAL CA 1 1
27 46867 1 1 100 VAL CB C 96.868 1.254 4.354 1.00 . A A . 99 VAL CB 1 1
27 46868 1 1 100 VAL CG1 C 96.146 0.404 3.302 1.00 . A A . 99 VAL CG1 1 1
27 46869 1 1 100 VAL CG2 C 97.761 0.343 5.188 1.00 . A A . 99 VAL CG2 1 1
27 46870 1 1 100 VAL H H 97.755 4.128 4.847 1.00 . A A . 99 VAL H 1 1
27 46871 1 1 100 VAL HA H 98.556 1.851 3.172 1.00 . A A . 99 VAL HA 1 1
27 46872 1 1 100 VAL HB H 96.140 1.729 4.989 1.00 . A A . 99 VAL HB 1 1
27 46873 1 1 100 VAL HG11 H 95.512 1.038 2.701 1.00 . A A . 99 VAL HG11 1 1
27 46874 1 1 100 VAL HG12 H 96.873 -0.085 2.671 1.00 . A A . 99 VAL HG12 1 1
27 46875 1 1 100 VAL HG13 H 95.541 -0.342 3.799 1.00 . A A . 99 VAL HG13 1 1
27 46876 1 1 100 VAL HG21 H 98.547 -0.060 4.569 1.00 . A A . 99 VAL HG21 1 1
27 46877 1 1 100 VAL HG22 H 98.193 0.906 6.000 1.00 . A A . 99 VAL HG22 1 1
27 46878 1 1 100 VAL HG23 H 97.166 -0.463 5.582 1.00 . A A . 99 VAL HG23 1 1
27 46879 1 1 100 VAL N N 98.241 3.291 4.677 1.00 . A A . 99 VAL N 1 1
27 46880 1 1 100 VAL O O 96.208 4.034 2.943 1.00 . A A . 99 VAL O 1 1
27 46881 1 1 101 THR C C 95.105 2.192 -0.198 1.00 . A A . 100 THR C 1 1
27 46882 1 1 101 THR CA C 96.075 3.225 0.365 1.00 . A A . 100 THR CA 1 1
27 46883 1 1 101 THR CB C 96.995 3.703 -0.760 1.00 . A A . 100 THR CB 1 1
27 46884 1 1 101 THR CG2 C 98.090 4.607 -0.195 1.00 . A A . 100 THR CG2 1 1
27 46885 1 1 101 THR H H 97.419 1.792 1.237 1.00 . A A . 100 THR H 1 1
27 46886 1 1 101 THR HA H 95.526 4.063 0.769 1.00 . A A . 100 THR HA 1 1
27 46887 1 1 101 THR HB H 96.418 4.255 -1.484 1.00 . A A . 100 THR HB 1 1
27 46888 1 1 101 THR HG1 H 97.047 2.336 -2.143 1.00 . A A . 100 THR HG1 1 1
27 46889 1 1 101 THR HG21 H 98.055 4.579 0.883 1.00 . A A . 100 THR HG21 1 1
27 46890 1 1 101 THR HG22 H 99.053 4.257 -0.534 1.00 . A A . 100 THR HG22 1 1
27 46891 1 1 101 THR HG23 H 97.933 5.621 -0.538 1.00 . A A . 100 THR HG23 1 1
27 46892 1 1 101 THR N N 96.884 2.586 1.437 1.00 . A A . 100 THR N 1 1
27 46893 1 1 101 THR O O 95.364 1.006 -0.161 1.00 . A A . 100 THR O 1 1
27 46894 1 1 101 THR OG1 O 97.589 2.577 -1.389 1.00 . A A . 100 THR OG1 1 1
27 46895 1 1 102 LEU C C 93.519 1.276 -2.712 1.00 . A A . 101 LEU C 1 1
27 46896 1 1 102 LEU CA C 93.045 1.632 -1.304 1.00 . A A . 101 LEU CA 1 1
27 46897 1 1 102 LEU CB C 91.643 2.240 -1.354 1.00 . A A . 101 LEU CB 1 1
27 46898 1 1 102 LEU CD1 C 89.858 3.379 -0.033 1.00 . A A . 101 LEU CD1 1 1
27 46899 1 1 102 LEU CD2 C 91.120 1.475 0.993 1.00 . A A . 101 LEU CD2 1 1
27 46900 1 1 102 LEU CG C 91.218 2.684 0.051 1.00 . A A . 101 LEU CG 1 1
27 46901 1 1 102 LEU H H 93.807 3.581 -0.770 1.00 . A A . 101 LEU H 1 1
27 46902 1 1 102 LEU HA H 93.039 0.741 -0.697 1.00 . A A . 101 LEU HA 1 1
27 46903 1 1 102 LEU HB2 H 91.643 3.093 -2.017 1.00 . A A . 101 LEU HB2 1 1
27 46904 1 1 102 LEU HB3 H 90.950 1.504 -1.719 1.00 . A A . 101 LEU HB3 1 1
27 46905 1 1 102 LEU HD11 H 89.593 3.530 -1.070 1.00 . A A . 101 LEU HD11 1 1
27 46906 1 1 102 LEU HD12 H 89.108 2.764 0.443 1.00 . A A . 101 LEU HD12 1 1
27 46907 1 1 102 LEU HD13 H 89.911 4.334 0.466 1.00 . A A . 101 LEU HD13 1 1
27 46908 1 1 102 LEU HD21 H 91.300 0.566 0.444 1.00 . A A . 101 LEU HD21 1 1
27 46909 1 1 102 LEU HD22 H 91.858 1.570 1.777 1.00 . A A . 101 LEU HD22 1 1
27 46910 1 1 102 LEU HD23 H 90.134 1.438 1.433 1.00 . A A . 101 LEU HD23 1 1
27 46911 1 1 102 LEU HG H 91.948 3.379 0.436 1.00 . A A . 101 LEU HG 1 1
27 46912 1 1 102 LEU N N 94.001 2.618 -0.732 1.00 . A A . 101 LEU N 1 1
27 46913 1 1 102 LEU O O 92.938 1.683 -3.702 1.00 . A A . 101 LEU O 1 1
27 46914 1 1 103 ALA C C 94.926 -1.280 -4.483 1.00 . A A . 102 ALA C 1 1
27 46915 1 1 103 ALA CA C 95.154 0.193 -4.140 1.00 . A A . 102 ALA CA 1 1
27 46916 1 1 103 ALA CB C 96.656 0.473 -4.150 1.00 . A A . 102 ALA CB 1 1
27 46917 1 1 103 ALA H H 95.064 0.261 -1.990 1.00 . A A . 102 ALA H 1 1
27 46918 1 1 103 ALA HA H 94.679 0.801 -4.885 1.00 . A A . 102 ALA HA 1 1
27 46919 1 1 103 ALA HB1 H 96.908 1.109 -3.313 1.00 . A A . 102 ALA HB1 1 1
27 46920 1 1 103 ALA HB2 H 97.193 -0.460 -4.066 1.00 . A A . 102 ALA HB2 1 1
27 46921 1 1 103 ALA HB3 H 96.927 0.963 -5.072 1.00 . A A . 102 ALA HB3 1 1
27 46922 1 1 103 ALA N N 94.600 0.549 -2.803 1.00 . A A . 102 ALA N 1 1
27 46923 1 1 103 ALA O O 95.033 -1.667 -5.629 1.00 . A A . 102 ALA O 1 1
27 46924 1 1 104 TYR C C 92.966 -3.939 -3.692 1.00 . A A . 103 TYR C 1 1
27 46925 1 1 104 TYR CA C 94.442 -3.551 -3.867 1.00 . A A . 103 TYR CA 1 1
27 46926 1 1 104 TYR CB C 95.317 -4.412 -2.947 1.00 . A A . 103 TYR CB 1 1
27 46927 1 1 104 TYR CD1 C 97.370 -4.954 -4.307 1.00 . A A . 103 TYR CD1 1 1
27 46928 1 1 104 TYR CD2 C 97.543 -3.284 -2.556 1.00 . A A . 103 TYR CD2 1 1
27 46929 1 1 104 TYR CE1 C 98.723 -4.774 -4.613 1.00 . A A . 103 TYR CE1 1 1
27 46930 1 1 104 TYR CE2 C 98.899 -3.103 -2.864 1.00 . A A . 103 TYR CE2 1 1
27 46931 1 1 104 TYR CG C 96.778 -4.210 -3.280 1.00 . A A . 103 TYR CG 1 1
27 46932 1 1 104 TYR CZ C 99.489 -3.850 -3.893 1.00 . A A . 103 TYR CZ 1 1
27 46933 1 1 104 TYR H H 94.560 -1.810 -2.594 1.00 . A A . 103 TYR H 1 1
27 46934 1 1 104 TYR HA H 94.743 -3.715 -4.889 1.00 . A A . 103 TYR HA 1 1
27 46935 1 1 104 TYR HB2 H 95.149 -4.125 -1.922 1.00 . A A . 103 TYR HB2 1 1
27 46936 1 1 104 TYR HB3 H 95.060 -5.454 -3.077 1.00 . A A . 103 TYR HB3 1 1
27 46937 1 1 104 TYR HD1 H 96.783 -5.668 -4.861 1.00 . A A . 103 TYR HD1 1 1
27 46938 1 1 104 TYR HD2 H 97.089 -2.711 -1.763 1.00 . A A . 103 TYR HD2 1 1
27 46939 1 1 104 TYR HE1 H 99.177 -5.349 -5.406 1.00 . A A . 103 TYR HE1 1 1
27 46940 1 1 104 TYR HE2 H 99.490 -2.389 -2.307 1.00 . A A . 103 TYR HE2 1 1
27 46941 1 1 104 TYR HH H 101.084 -2.798 -3.921 1.00 . A A . 103 TYR HH 1 1
27 46942 1 1 104 TYR N N 94.637 -2.115 -3.526 1.00 . A A . 103 TYR N 1 1
27 46943 1 1 104 TYR O O 92.404 -3.786 -2.626 1.00 . A A . 103 TYR O 1 1
27 46944 1 1 104 TYR OH O 100.825 -3.679 -4.197 1.00 . A A . 103 TYR OH 1 1
27 46945 1 1 105 PRO C C 90.795 -6.245 -3.959 1.00 . A A . 104 PRO C 1 1
27 46946 1 1 105 PRO CA C 90.917 -4.894 -4.672 1.00 . A A . 104 PRO CA 1 1
27 46947 1 1 105 PRO CB C 90.518 -5.035 -6.139 1.00 . A A . 104 PRO CB 1 1
27 46948 1 1 105 PRO CD C 92.924 -4.686 -6.066 1.00 . A A . 104 PRO CD 1 1
27 46949 1 1 105 PRO CG C 91.785 -5.302 -6.882 1.00 . A A . 104 PRO CG 1 1
27 46950 1 1 105 PRO HA H 90.295 -4.144 -4.193 1.00 . A A . 104 PRO HA 1 1
27 46951 1 1 105 PRO HB2 H 89.834 -5.862 -6.256 1.00 . A A . 104 PRO HB2 1 1
27 46952 1 1 105 PRO HB3 H 90.071 -4.123 -6.496 1.00 . A A . 104 PRO HB3 1 1
27 46953 1 1 105 PRO HD2 H 93.756 -5.374 -6.006 1.00 . A A . 104 PRO HD2 1 1
27 46954 1 1 105 PRO HD3 H 93.237 -3.750 -6.503 1.00 . A A . 104 PRO HD3 1 1
27 46955 1 1 105 PRO HG2 H 91.932 -6.370 -6.987 1.00 . A A . 104 PRO HG2 1 1
27 46956 1 1 105 PRO HG3 H 91.748 -4.838 -7.855 1.00 . A A . 104 PRO HG3 1 1
27 46957 1 1 105 PRO N N 92.342 -4.457 -4.730 1.00 . A A . 104 PRO N 1 1
27 46958 1 1 105 PRO O O 91.659 -7.090 -4.081 1.00 . A A . 104 PRO O 1 1
27 46959 1 1 106 VAL C C 89.306 -8.876 -3.562 1.00 . A A . 105 VAL C 1 1
27 46960 1 1 106 VAL CA C 89.623 -7.787 -2.530 1.00 . A A . 105 VAL CA 1 1
27 46961 1 1 106 VAL CB C 88.509 -7.724 -1.489 1.00 . A A . 105 VAL CB 1 1
27 46962 1 1 106 VAL CG1 C 87.162 -7.542 -2.192 1.00 . A A . 105 VAL CG1 1 1
27 46963 1 1 106 VAL CG2 C 88.504 -9.029 -0.676 1.00 . A A . 105 VAL CG2 1 1
27 46964 1 1 106 VAL H H 89.052 -5.789 -3.121 1.00 . A A . 105 VAL H 1 1
27 46965 1 1 106 VAL HA H 90.558 -8.022 -2.042 1.00 . A A . 105 VAL HA 1 1
27 46966 1 1 106 VAL HB H 88.683 -6.886 -0.829 1.00 . A A . 105 VAL HB 1 1
27 46967 1 1 106 VAL HG11 H 87.297 -7.593 -3.259 1.00 . A A . 105 VAL HG11 1 1
27 46968 1 1 106 VAL HG12 H 86.489 -8.320 -1.878 1.00 . A A . 105 VAL HG12 1 1
27 46969 1 1 106 VAL HG13 H 86.747 -6.582 -1.930 1.00 . A A . 105 VAL HG13 1 1
27 46970 1 1 106 VAL HG21 H 88.969 -9.814 -1.250 1.00 . A A . 105 VAL HG21 1 1
27 46971 1 1 106 VAL HG22 H 89.056 -8.884 0.241 1.00 . A A . 105 VAL HG22 1 1
27 46972 1 1 106 VAL HG23 H 87.490 -9.310 -0.443 1.00 . A A . 105 VAL HG23 1 1
27 46973 1 1 106 VAL N N 89.748 -6.472 -3.221 1.00 . A A . 105 VAL N 1 1
27 46974 1 1 106 VAL O O 89.535 -10.048 -3.338 1.00 . A A . 105 VAL O 1 1
27 46975 1 1 107 TYR C C 89.026 -9.069 -7.084 1.00 . A A . 106 TYR C 1 1
27 46976 1 1 107 TYR CA C 88.433 -9.499 -5.740 1.00 . A A . 106 TYR CA 1 1
27 46977 1 1 107 TYR CB C 86.910 -9.619 -5.878 1.00 . A A . 106 TYR CB 1 1
27 46978 1 1 107 TYR CD1 C 86.516 -11.610 -4.375 1.00 . A A . 106 TYR CD1 1 1
27 46979 1 1 107 TYR CD2 C 85.551 -9.475 -3.754 1.00 . A A . 106 TYR CD2 1 1
27 46980 1 1 107 TYR CE1 C 85.957 -12.192 -3.232 1.00 . A A . 106 TYR CE1 1 1
27 46981 1 1 107 TYR CE2 C 84.991 -10.062 -2.612 1.00 . A A . 106 TYR CE2 1 1
27 46982 1 1 107 TYR CG C 86.315 -10.248 -4.637 1.00 . A A . 106 TYR CG 1 1
27 46983 1 1 107 TYR CZ C 85.195 -11.419 -2.351 1.00 . A A . 106 TYR CZ 1 1
27 46984 1 1 107 TYR H H 88.598 -7.544 -4.855 1.00 . A A . 106 TYR H 1 1
27 46985 1 1 107 TYR HA H 88.842 -10.455 -5.461 1.00 . A A . 106 TYR HA 1 1
27 46986 1 1 107 TYR HB2 H 86.484 -8.638 -6.019 1.00 . A A . 106 TYR HB2 1 1
27 46987 1 1 107 TYR HB3 H 86.680 -10.233 -6.734 1.00 . A A . 106 TYR HB3 1 1
27 46988 1 1 107 TYR HD1 H 87.105 -12.210 -5.054 1.00 . A A . 106 TYR HD1 1 1
27 46989 1 1 107 TYR HD2 H 85.394 -8.424 -3.952 1.00 . A A . 106 TYR HD2 1 1
27 46990 1 1 107 TYR HE1 H 86.113 -13.241 -3.031 1.00 . A A . 106 TYR HE1 1 1
27 46991 1 1 107 TYR HE2 H 84.404 -9.465 -1.931 1.00 . A A . 106 TYR HE2 1 1
27 46992 1 1 107 TYR HH H 84.514 -12.930 -1.401 1.00 . A A . 106 TYR HH 1 1
27 46993 1 1 107 TYR N N 88.773 -8.493 -4.694 1.00 . A A . 106 TYR N 1 1
27 46994 1 1 107 TYR O O 88.312 -8.803 -8.029 1.00 . A A . 106 TYR O 1 1
27 46995 1 1 107 TYR OH O 84.642 -11.995 -1.226 1.00 . A A . 106 TYR OH 1 1
27 46996 1 1 108 ALA C C 90.477 -9.562 -9.571 1.00 . A A . 107 ALA C 1 1
27 46997 1 1 108 ALA CA C 90.956 -8.612 -8.470 1.00 . A A . 107 ALA CA 1 1
27 46998 1 1 108 ALA CB C 92.479 -8.691 -8.334 1.00 . A A . 107 ALA CB 1 1
27 46999 1 1 108 ALA H H 90.881 -9.237 -6.406 1.00 . A A . 107 ALA H 1 1
27 47000 1 1 108 ALA HA H 90.668 -7.601 -8.717 1.00 . A A . 107 ALA HA 1 1
27 47001 1 1 108 ALA HB1 H 92.746 -8.642 -7.289 1.00 . A A . 107 ALA HB1 1 1
27 47002 1 1 108 ALA HB2 H 92.835 -9.621 -8.753 1.00 . A A . 107 ALA HB2 1 1
27 47003 1 1 108 ALA HB3 H 92.934 -7.861 -8.859 1.00 . A A . 107 ALA HB3 1 1
27 47004 1 1 108 ALA N N 90.324 -9.013 -7.180 1.00 . A A . 107 ALA N 1 1
27 47005 1 1 108 ALA O O 90.172 -9.154 -10.673 1.00 . A A . 107 ALA O 1 1
27 47006 1 1 109 GLN C C 89.354 -13.026 -9.548 1.00 . A A . 108 GLN C 1 1
27 47007 1 1 109 GLN CA C 89.910 -11.806 -10.281 1.00 . A A . 108 GLN CA 1 1
27 47008 1 1 109 GLN CB C 91.078 -12.221 -11.181 1.00 . A A . 108 GLN CB 1 1
27 47009 1 1 109 GLN CD C 91.744 -13.424 -13.269 1.00 . A A . 108 GLN CD 1 1
27 47010 1 1 109 GLN CG C 90.565 -13.050 -12.364 1.00 . A A . 108 GLN CG 1 1
27 47011 1 1 109 GLN H H 90.624 -11.130 -8.368 1.00 . A A . 108 GLN H 1 1
27 47012 1 1 109 GLN HA H 89.129 -11.357 -10.880 1.00 . A A . 108 GLN HA 1 1
27 47013 1 1 109 GLN HB2 H 91.575 -11.338 -11.552 1.00 . A A . 108 GLN HB2 1 1
27 47014 1 1 109 GLN HB3 H 91.778 -12.811 -10.610 1.00 . A A . 108 GLN HB3 1 1
27 47015 1 1 109 GLN HE21 H 92.731 -11.732 -12.930 1.00 . A A . 108 GLN HE21 1 1
27 47016 1 1 109 GLN HE22 H 93.498 -12.823 -13.982 1.00 . A A . 108 GLN HE22 1 1
27 47017 1 1 109 GLN HG2 H 90.090 -13.948 -11.998 1.00 . A A . 108 GLN HG2 1 1
27 47018 1 1 109 GLN HG3 H 89.850 -12.470 -12.928 1.00 . A A . 108 GLN HG3 1 1
27 47019 1 1 109 GLN N N 90.390 -10.826 -9.270 1.00 . A A . 108 GLN N 1 1
27 47020 1 1 109 GLN NE2 N 92.740 -12.590 -13.405 1.00 . A A . 108 GLN NE2 1 1
27 47021 1 1 109 GLN O O 89.789 -14.139 -9.752 1.00 . A A . 108 GLN O 1 1
27 47022 1 1 109 GLN OE1 O 91.761 -14.489 -13.854 1.00 . A A . 108 GLN OE1 1 1
27 47023 1 1 110 GLN C C 88.877 -14.678 -7.123 1.00 . A A . 109 GLN C 1 1
27 47024 1 1 110 GLN CA C 87.797 -13.962 -7.937 1.00 . A A . 109 GLN CA 1 1
27 47025 1 1 110 GLN CB C 87.175 -14.951 -8.919 1.00 . A A . 109 GLN CB 1 1
27 47026 1 1 110 GLN CD C 85.365 -15.307 -10.585 1.00 . A A . 109 GLN CD 1 1
27 47027 1 1 110 GLN CG C 86.016 -14.283 -9.657 1.00 . A A . 109 GLN CG 1 1
27 47028 1 1 110 GLN H H 88.057 -11.909 -8.540 1.00 . A A . 109 GLN H 1 1
27 47029 1 1 110 GLN HA H 87.032 -13.593 -7.269 1.00 . A A . 109 GLN HA 1 1
27 47030 1 1 110 GLN HB2 H 87.922 -15.267 -9.633 1.00 . A A . 109 GLN HB2 1 1
27 47031 1 1 110 GLN HB3 H 86.808 -15.810 -8.378 1.00 . A A . 109 GLN HB3 1 1
27 47032 1 1 110 GLN HE21 H 86.880 -15.317 -11.870 1.00 . A A . 109 GLN HE21 1 1
27 47033 1 1 110 GLN HE22 H 85.588 -16.346 -12.264 1.00 . A A . 109 GLN HE22 1 1
27 47034 1 1 110 GLN HG2 H 85.291 -13.927 -8.940 1.00 . A A . 109 GLN HG2 1 1
27 47035 1 1 110 GLN HG3 H 86.386 -13.453 -10.240 1.00 . A A . 109 GLN HG3 1 1
27 47036 1 1 110 GLN N N 88.392 -12.819 -8.688 1.00 . A A . 109 GLN N 1 1
27 47037 1 1 110 GLN NE2 N 85.997 -15.688 -11.663 1.00 . A A . 109 GLN NE2 1 1
27 47038 1 1 110 GLN O O 88.815 -15.873 -6.920 1.00 . A A . 109 GLN O 1 1
27 47039 1 1 110 GLN OE1 O 84.271 -15.769 -10.325 1.00 . A A . 109 GLN OE1 1 1
27 47040 1 1 111 ARG C C 90.359 -15.087 -4.522 1.00 . A A . 110 ARG C 1 1
27 47041 1 1 111 ARG CA C 90.936 -14.633 -5.866 1.00 . A A . 110 ARG CA 1 1
27 47042 1 1 111 ARG CB C 92.076 -13.643 -5.632 1.00 . A A . 110 ARG CB 1 1
27 47043 1 1 111 ARG CD C 94.444 -13.395 -4.896 1.00 . A A . 110 ARG CD 1 1
27 47044 1 1 111 ARG CG C 93.280 -14.376 -5.042 1.00 . A A . 110 ARG CG 1 1
27 47045 1 1 111 ARG CZ C 95.742 -14.964 -3.530 1.00 . A A . 110 ARG CZ 1 1
27 47046 1 1 111 ARG H H 89.905 -13.007 -6.833 1.00 . A A . 110 ARG H 1 1
27 47047 1 1 111 ARG HA H 91.309 -15.491 -6.408 1.00 . A A . 110 ARG HA 1 1
27 47048 1 1 111 ARG HB2 H 92.352 -13.186 -6.572 1.00 . A A . 110 ARG HB2 1 1
27 47049 1 1 111 ARG HB3 H 91.752 -12.878 -4.943 1.00 . A A . 110 ARG HB3 1 1
27 47050 1 1 111 ARG HD2 H 94.611 -12.902 -5.833 1.00 . A A . 110 ARG HD2 1 1
27 47051 1 1 111 ARG HD3 H 94.197 -12.651 -4.142 1.00 . A A . 110 ARG HD3 1 1
27 47052 1 1 111 ARG HE H 96.493 -14.025 -5.102 1.00 . A A . 110 ARG HE 1 1
27 47053 1 1 111 ARG HG2 H 93.011 -14.781 -4.081 1.00 . A A . 110 ARG HG2 1 1
27 47054 1 1 111 ARG HG3 H 93.568 -15.178 -5.704 1.00 . A A . 110 ARG HG3 1 1
27 47055 1 1 111 ARG HH11 H 93.922 -14.506 -2.836 1.00 . A A . 110 ARG HH11 1 1
27 47056 1 1 111 ARG HH12 H 94.778 -15.715 -1.946 1.00 . A A . 110 ARG HH12 1 1
27 47057 1 1 111 ARG HH21 H 97.614 -15.548 -3.927 1.00 . A A . 110 ARG HH21 1 1
27 47058 1 1 111 ARG HH22 H 96.876 -16.290 -2.546 1.00 . A A . 110 ARG HH22 1 1
27 47059 1 1 111 ARG N N 89.865 -13.970 -6.660 1.00 . A A . 110 ARG N 1 1
27 47060 1 1 111 ARG NE N 95.697 -14.136 -4.541 1.00 . A A . 110 ARG NE 1 1
27 47061 1 1 111 ARG NH1 N 94.736 -15.067 -2.706 1.00 . A A . 110 ARG NH1 1 1
27 47062 1 1 111 ARG NH2 N 96.827 -15.656 -3.318 1.00 . A A . 110 ARG NH2 1 1
27 47063 1 1 111 ARG O O 89.517 -14.427 -3.946 1.00 . A A . 110 ARG O 1 1
27 47064 1 1 112 ARG C C 90.847 -15.846 -1.582 1.00 . A A . 111 ARG C 1 1
27 47065 1 1 112 ARG CA C 90.259 -16.690 -2.712 1.00 . A A . 111 ARG CA 1 1
27 47066 1 1 112 ARG CB C 90.642 -18.153 -2.497 1.00 . A A . 111 ARG CB 1 1
27 47067 1 1 112 ARG CD C 90.265 -20.489 -3.284 1.00 . A A . 111 ARG CD 1 1
27 47068 1 1 112 ARG CG C 89.960 -19.017 -3.558 1.00 . A A . 111 ARG CG 1 1
27 47069 1 1 112 ARG CZ C 90.137 -20.954 -5.676 1.00 . A A . 111 ARG CZ 1 1
27 47070 1 1 112 ARG H H 91.475 -16.733 -4.494 1.00 . A A . 111 ARG H 1 1
27 47071 1 1 112 ARG HA H 89.184 -16.595 -2.710 1.00 . A A . 111 ARG HA 1 1
27 47072 1 1 112 ARG HB2 H 91.715 -18.261 -2.574 1.00 . A A . 111 ARG HB2 1 1
27 47073 1 1 112 ARG HB3 H 90.316 -18.468 -1.517 1.00 . A A . 111 ARG HB3 1 1
27 47074 1 1 112 ARG HD2 H 91.039 -20.564 -2.538 1.00 . A A . 111 ARG HD2 1 1
27 47075 1 1 112 ARG HD3 H 89.367 -20.977 -2.917 1.00 . A A . 111 ARG HD3 1 1
27 47076 1 1 112 ARG HE H 91.532 -21.735 -4.504 1.00 . A A . 111 ARG HE 1 1
27 47077 1 1 112 ARG HG2 H 88.892 -18.855 -3.518 1.00 . A A . 111 ARG HG2 1 1
27 47078 1 1 112 ARG HG3 H 90.332 -18.746 -4.533 1.00 . A A . 111 ARG HG3 1 1
27 47079 1 1 112 ARG HH11 H 88.751 -19.734 -4.907 1.00 . A A . 111 ARG HH11 1 1
27 47080 1 1 112 ARG HH12 H 88.623 -20.029 -6.607 1.00 . A A . 111 ARG HH12 1 1
27 47081 1 1 112 ARG HH21 H 91.373 -22.142 -6.717 1.00 . A A . 111 ARG HH21 1 1
27 47082 1 1 112 ARG HH22 H 90.105 -21.397 -7.629 1.00 . A A . 111 ARG HH22 1 1
27 47083 1 1 112 ARG N N 90.797 -16.210 -4.018 1.00 . A A . 111 ARG N 1 1
27 47084 1 1 112 ARG NE N 90.747 -21.150 -4.537 1.00 . A A . 111 ARG NE 1 1
27 47085 1 1 112 ARG NH1 N 89.088 -20.179 -5.734 1.00 . A A . 111 ARG NH1 1 1
27 47086 1 1 112 ARG NH2 N 90.573 -21.543 -6.759 1.00 . A A . 111 ARG NH2 1 1
27 47087 1 1 112 ARG O O 90.215 -14.875 -1.204 1.00 . A A . 111 ARG O 1 1
27 47088 1 1 112 ARG OXT O 91.920 -16.188 -1.114 1.00 . A A . 111 ARG OXT 1 1
28 47089 1 1 2 GLU C C 94.611 -1.158 -17.952 1.00 . A A . 1 GLU C 1 1
28 47090 1 1 2 GLU CA C 96.005 -1.229 -18.581 1.00 . A A . 1 GLU CA 1 1
28 47091 1 1 2 GLU CB C 96.844 -2.267 -17.830 1.00 . A A . 1 GLU CB 1 1
28 47092 1 1 2 GLU CD C 98.017 -2.808 -19.976 1.00 . A A . 1 GLU CD 1 1
28 47093 1 1 2 GLU CG C 98.208 -2.414 -18.511 1.00 . A A . 1 GLU CG 1 1
28 47094 1 1 2 GLU HA H 95.920 -1.517 -19.618 1.00 . A A . 1 GLU HA 1 1
28 47095 1 1 2 GLU HB2 H 96.983 -1.946 -16.808 1.00 . A A . 1 GLU HB2 1 1
28 47096 1 1 2 GLU HB3 H 96.335 -3.219 -17.841 1.00 . A A . 1 GLU HB3 1 1
28 47097 1 1 2 GLU HG2 H 98.735 -1.475 -18.455 1.00 . A A . 1 GLU HG2 1 1
28 47098 1 1 2 GLU HG3 H 98.781 -3.177 -18.006 1.00 . A A . 1 GLU HG3 1 1
28 47099 1 1 2 GLU N N 96.663 0.106 -18.486 1.00 . A A . 1 GLU N 1 1
28 47100 1 1 2 GLU O O 94.112 -0.095 -17.637 1.00 . A A . 1 GLU O 1 1
28 47101 1 1 2 GLU OE1 O 97.310 -3.770 -20.225 1.00 . A A . 1 GLU OE1 1 1
28 47102 1 1 2 GLU OE2 O 98.583 -2.141 -20.827 1.00 . A A . 1 GLU OE2 1 1
28 47103 1 1 3 ASP C C 92.755 -2.191 -15.629 1.00 . A A . 2 ASP C 1 1
28 47104 1 1 3 ASP CA C 92.620 -2.280 -17.151 1.00 . A A . 2 ASP CA 1 1
28 47105 1 1 3 ASP CB C 91.889 -3.569 -17.529 1.00 . A A . 2 ASP CB 1 1
28 47106 1 1 3 ASP CG C 90.463 -3.516 -16.982 1.00 . A A . 2 ASP CG 1 1
28 47107 1 1 3 ASP H H 94.396 -3.131 -18.022 1.00 . A A . 2 ASP H 1 1
28 47108 1 1 3 ASP HA H 92.063 -1.429 -17.514 1.00 . A A . 2 ASP HA 1 1
28 47109 1 1 3 ASP HB2 H 91.861 -3.667 -18.605 1.00 . A A . 2 ASP HB2 1 1
28 47110 1 1 3 ASP HB3 H 92.406 -4.415 -17.101 1.00 . A A . 2 ASP HB3 1 1
28 47111 1 1 3 ASP N N 93.977 -2.283 -17.763 1.00 . A A . 2 ASP N 1 1
28 47112 1 1 3 ASP O O 93.395 -3.013 -15.003 1.00 . A A . 2 ASP O 1 1
28 47113 1 1 3 ASP OD1 O 90.119 -2.515 -16.376 1.00 . A A . 2 ASP OD1 1 1
28 47114 1 1 3 ASP OD2 O 89.738 -4.476 -17.179 1.00 . A A . 2 ASP OD2 1 1
28 47115 1 1 4 LEU C C 91.054 -1.693 -12.866 1.00 . A A . 3 LEU C 1 1
28 47116 1 1 4 LEU CA C 92.265 -1.041 -13.549 1.00 . A A . 3 LEU CA 1 1
28 47117 1 1 4 LEU CB C 92.283 0.448 -13.197 1.00 . A A . 3 LEU CB 1 1
28 47118 1 1 4 LEU CD1 C 93.505 2.600 -13.467 1.00 . A A . 3 LEU CD1 1 1
28 47119 1 1 4 LEU CD2 C 94.787 0.494 -13.090 1.00 . A A . 3 LEU CD2 1 1
28 47120 1 1 4 LEU CG C 93.549 1.101 -13.757 1.00 . A A . 3 LEU CG 1 1
28 47121 1 1 4 LEU H H 91.658 -0.538 -15.556 1.00 . A A . 3 LEU H 1 1
28 47122 1 1 4 LEU HA H 93.174 -1.499 -13.205 1.00 . A A . 3 LEU HA 1 1
28 47123 1 1 4 LEU HB2 H 91.416 0.927 -13.630 1.00 . A A . 3 LEU HB2 1 1
28 47124 1 1 4 LEU HB3 H 92.262 0.566 -12.124 1.00 . A A . 3 LEU HB3 1 1
28 47125 1 1 4 LEU HD11 H 93.294 2.757 -12.419 1.00 . A A . 3 LEU HD11 1 1
28 47126 1 1 4 LEU HD12 H 94.459 3.042 -13.711 1.00 . A A . 3 LEU HD12 1 1
28 47127 1 1 4 LEU HD13 H 92.729 3.062 -14.063 1.00 . A A . 3 LEU HD13 1 1
28 47128 1 1 4 LEU HD21 H 94.581 0.310 -12.048 1.00 . A A . 3 LEU HD21 1 1
28 47129 1 1 4 LEU HD22 H 95.039 -0.436 -13.577 1.00 . A A . 3 LEU HD22 1 1
28 47130 1 1 4 LEU HD23 H 95.615 1.182 -13.177 1.00 . A A . 3 LEU HD23 1 1
28 47131 1 1 4 LEU HG H 93.596 0.942 -14.824 1.00 . A A . 3 LEU HG 1 1
28 47132 1 1 4 LEU N N 92.163 -1.193 -15.030 1.00 . A A . 3 LEU N 1 1
28 47133 1 1 4 LEU O O 89.925 -1.391 -13.196 1.00 . A A . 3 LEU O 1 1
28 47134 1 1 5 PRO C C 89.155 -2.213 -10.638 1.00 . A A . 4 PRO C 1 1
28 47135 1 1 5 PRO CA C 90.165 -3.229 -11.168 1.00 . A A . 4 PRO CA 1 1
28 47136 1 1 5 PRO CB C 90.854 -3.935 -9.999 1.00 . A A . 4 PRO CB 1 1
28 47137 1 1 5 PRO CD C 92.598 -3.004 -11.418 1.00 . A A . 4 PRO CD 1 1
28 47138 1 1 5 PRO CG C 92.281 -4.102 -10.400 1.00 . A A . 4 PRO CG 1 1
28 47139 1 1 5 PRO HA H 89.676 -3.956 -11.795 1.00 . A A . 4 PRO HA 1 1
28 47140 1 1 5 PRO HB2 H 90.787 -3.324 -9.109 1.00 . A A . 4 PRO HB2 1 1
28 47141 1 1 5 PRO HB3 H 90.404 -4.900 -9.826 1.00 . A A . 4 PRO HB3 1 1
28 47142 1 1 5 PRO HD2 H 93.123 -2.186 -10.939 1.00 . A A . 4 PRO HD2 1 1
28 47143 1 1 5 PRO HD3 H 93.181 -3.410 -12.229 1.00 . A A . 4 PRO HD3 1 1
28 47144 1 1 5 PRO HG2 H 92.920 -4.002 -9.533 1.00 . A A . 4 PRO HG2 1 1
28 47145 1 1 5 PRO HG3 H 92.423 -5.068 -10.854 1.00 . A A . 4 PRO HG3 1 1
28 47146 1 1 5 PRO N N 91.277 -2.563 -11.905 1.00 . A A . 4 PRO N 1 1
28 47147 1 1 5 PRO O O 88.041 -2.547 -10.282 1.00 . A A . 4 PRO O 1 1
28 47148 1 1 6 HIS C C 87.409 0.215 -10.950 1.00 . A A . 5 HIS C 1 1
28 47149 1 1 6 HIS CA C 88.638 0.074 -10.044 1.00 . A A . 5 HIS CA 1 1
28 47150 1 1 6 HIS CB C 89.386 1.408 -10.001 1.00 . A A . 5 HIS CB 1 1
28 47151 1 1 6 HIS CD2 C 91.909 1.484 -9.274 1.00 . A A . 5 HIS CD2 1 1
28 47152 1 1 6 HIS CE1 C 91.657 0.915 -7.198 1.00 . A A . 5 HIS CE1 1 1
28 47153 1 1 6 HIS CG C 90.564 1.294 -9.075 1.00 . A A . 5 HIS CG 1 1
28 47154 1 1 6 HIS H H 90.458 -0.737 -10.849 1.00 . A A . 5 HIS H 1 1
28 47155 1 1 6 HIS HA H 88.322 -0.191 -9.046 1.00 . A A . 5 HIS HA 1 1
28 47156 1 1 6 HIS HB2 H 89.732 1.656 -10.994 1.00 . A A . 5 HIS HB2 1 1
28 47157 1 1 6 HIS HB3 H 88.723 2.182 -9.646 1.00 . A A . 5 HIS HB3 1 1
28 47158 1 1 6 HIS HD1 H 89.586 0.727 -7.280 1.00 . A A . 5 HIS HD1 1 1
28 47159 1 1 6 HIS HD2 H 92.364 1.783 -10.207 1.00 . A A . 5 HIS HD2 1 1
28 47160 1 1 6 HIS HE1 H 91.862 0.661 -6.169 1.00 . A A . 5 HIS HE1 1 1
28 47161 1 1 6 HIS N N 89.549 -0.976 -10.567 1.00 . A A . 5 HIS N 1 1
28 47162 1 1 6 HIS ND1 N 90.427 0.932 -7.742 1.00 . A A . 5 HIS ND1 1 1
28 47163 1 1 6 HIS NE2 N 92.597 1.244 -8.088 1.00 . A A . 5 HIS NE2 1 1
28 47164 1 1 6 HIS O O 86.374 0.691 -10.527 1.00 . A A . 5 HIS O 1 1
28 47165 1 1 7 HIS C C 85.200 -0.955 -12.626 1.00 . A A . 6 HIS C 1 1
28 47166 1 1 7 HIS CA C 86.328 -0.033 -13.100 1.00 . A A . 6 HIS CA 1 1
28 47167 1 1 7 HIS CB C 86.724 -0.386 -14.540 1.00 . A A . 6 HIS CB 1 1
28 47168 1 1 7 HIS CD2 C 89.016 0.565 -15.433 1.00 . A A . 6 HIS CD2 1 1
28 47169 1 1 7 HIS CE1 C 88.426 2.640 -15.655 1.00 . A A . 6 HIS CE1 1 1
28 47170 1 1 7 HIS CG C 87.695 0.646 -15.055 1.00 . A A . 6 HIS CG 1 1
28 47171 1 1 7 HIS H H 88.349 -0.554 -12.532 1.00 . A A . 6 HIS H 1 1
28 47172 1 1 7 HIS HA H 85.982 0.990 -13.068 1.00 . A A . 6 HIS HA 1 1
28 47173 1 1 7 HIS HB2 H 87.182 -1.364 -14.560 1.00 . A A . 6 HIS HB2 1 1
28 47174 1 1 7 HIS HB3 H 85.841 -0.389 -15.163 1.00 . A A . 6 HIS HB3 1 1
28 47175 1 1 7 HIS HD1 H 86.457 2.367 -15.034 1.00 . A A . 6 HIS HD1 1 1
28 47176 1 1 7 HIS HD2 H 89.607 -0.338 -15.440 1.00 . A A . 6 HIS HD2 1 1
28 47177 1 1 7 HIS HE1 H 88.454 3.703 -15.845 1.00 . A A . 6 HIS HE1 1 1
28 47178 1 1 7 HIS N N 87.507 -0.177 -12.194 1.00 . A A . 6 HIS N 1 1
28 47179 1 1 7 HIS ND1 N 87.341 1.979 -15.210 1.00 . A A . 6 HIS ND1 1 1
28 47180 1 1 7 HIS NE2 N 89.473 1.825 -15.809 1.00 . A A . 6 HIS NE2 1 1
28 47181 1 1 7 HIS O O 84.039 -0.603 -12.674 1.00 . A A . 6 HIS O 1 1
28 47182 1 1 8 ASP C C 84.339 -2.947 -10.169 1.00 . A A . 7 ASP C 1 1
28 47183 1 1 8 ASP CA C 84.478 -3.066 -11.685 1.00 . A A . 7 ASP CA 1 1
28 47184 1 1 8 ASP CB C 84.863 -4.502 -12.052 1.00 . A A . 7 ASP CB 1 1
28 47185 1 1 8 ASP CG C 84.859 -4.651 -13.573 1.00 . A A . 7 ASP CG 1 1
28 47186 1 1 8 ASP H H 86.467 -2.394 -12.130 1.00 . A A . 7 ASP H 1 1
28 47187 1 1 8 ASP HA H 83.543 -2.815 -12.153 1.00 . A A . 7 ASP HA 1 1
28 47188 1 1 8 ASP HB2 H 85.850 -4.721 -11.669 1.00 . A A . 7 ASP HB2 1 1
28 47189 1 1 8 ASP HB3 H 84.148 -5.190 -11.624 1.00 . A A . 7 ASP HB3 1 1
28 47190 1 1 8 ASP N N 85.531 -2.130 -12.163 1.00 . A A . 7 ASP N 1 1
28 47191 1 1 8 ASP O O 85.300 -3.055 -9.435 1.00 . A A . 7 ASP O 1 1
28 47192 1 1 8 ASP OD1 O 84.121 -3.924 -14.217 1.00 . A A . 7 ASP OD1 1 1
28 47193 1 1 8 ASP OD2 O 85.594 -5.489 -14.070 1.00 . A A . 7 ASP OD2 1 1
28 47194 1 1 9 GLU C C 83.105 -3.984 -7.585 1.00 . A A . 8 GLU C 1 1
28 47195 1 1 9 GLU CA C 82.935 -2.611 -8.227 1.00 . A A . 8 GLU CA 1 1
28 47196 1 1 9 GLU CB C 81.525 -2.099 -7.942 1.00 . A A . 8 GLU CB 1 1
28 47197 1 1 9 GLU CD C 80.931 -0.673 -9.891 1.00 . A A . 8 GLU CD 1 1
28 47198 1 1 9 GLU CG C 81.386 -0.662 -8.433 1.00 . A A . 8 GLU CG 1 1
28 47199 1 1 9 GLU H H 82.383 -2.646 -10.307 1.00 . A A . 8 GLU H 1 1
28 47200 1 1 9 GLU HA H 83.657 -1.926 -7.811 1.00 . A A . 8 GLU HA 1 1
28 47201 1 1 9 GLU HB2 H 80.808 -2.722 -8.457 1.00 . A A . 8 GLU HB2 1 1
28 47202 1 1 9 GLU HB3 H 81.339 -2.132 -6.883 1.00 . A A . 8 GLU HB3 1 1
28 47203 1 1 9 GLU HG2 H 80.658 -0.143 -7.827 1.00 . A A . 8 GLU HG2 1 1
28 47204 1 1 9 GLU HG3 H 82.338 -0.165 -8.360 1.00 . A A . 8 GLU HG3 1 1
28 47205 1 1 9 GLU N N 83.144 -2.728 -9.696 1.00 . A A . 8 GLU N 1 1
28 47206 1 1 9 GLU O O 83.477 -4.105 -6.436 1.00 . A A . 8 GLU O 1 1
28 47207 1 1 9 GLU OE1 O 81.100 -1.697 -10.534 1.00 . A A . 8 GLU OE1 1 1
28 47208 1 1 9 GLU OE2 O 80.420 0.342 -10.339 1.00 . A A . 8 GLU OE2 1 1
28 47209 1 1 10 LYS C C 84.389 -6.632 -7.301 1.00 . A A . 9 LYS C 1 1
28 47210 1 1 10 LYS CA C 82.950 -6.397 -7.766 1.00 . A A . 9 LYS CA 1 1
28 47211 1 1 10 LYS CB C 82.585 -7.411 -8.850 1.00 . A A . 9 LYS CB 1 1
28 47212 1 1 10 LYS CD C 84.465 -8.703 -9.909 1.00 . A A . 9 LYS CD 1 1
28 47213 1 1 10 LYS CE C 85.923 -8.414 -10.264 1.00 . A A . 9 LYS CE 1 1
28 47214 1 1 10 LYS CG C 83.668 -7.395 -9.935 1.00 . A A . 9 LYS CG 1 1
28 47215 1 1 10 LYS H H 82.517 -4.895 -9.248 1.00 . A A . 9 LYS H 1 1
28 47216 1 1 10 LYS HA H 82.281 -6.510 -6.931 1.00 . A A . 9 LYS HA 1 1
28 47217 1 1 10 LYS HB2 H 82.508 -8.397 -8.414 1.00 . A A . 9 LYS HB2 1 1
28 47218 1 1 10 LYS HB3 H 81.636 -7.141 -9.291 1.00 . A A . 9 LYS HB3 1 1
28 47219 1 1 10 LYS HD2 H 84.418 -9.140 -8.923 1.00 . A A . 9 LYS HD2 1 1
28 47220 1 1 10 LYS HD3 H 84.052 -9.393 -10.631 1.00 . A A . 9 LYS HD3 1 1
28 47221 1 1 10 LYS HE2 H 85.962 -7.720 -11.089 1.00 . A A . 9 LYS HE2 1 1
28 47222 1 1 10 LYS HE3 H 86.421 -7.981 -9.408 1.00 . A A . 9 LYS HE3 1 1
28 47223 1 1 10 LYS HG2 H 83.201 -7.278 -10.902 1.00 . A A . 9 LYS HG2 1 1
28 47224 1 1 10 LYS HG3 H 84.338 -6.564 -9.758 1.00 . A A . 9 LYS HG3 1 1
28 47225 1 1 10 LYS HZ1 H 86.168 -10.482 -10.147 1.00 . A A . 9 LYS HZ1 1 1
28 47226 1 1 10 LYS HZ2 H 86.521 -9.827 -11.675 1.00 . A A . 9 LYS HZ2 1 1
28 47227 1 1 10 LYS HZ3 H 87.613 -9.624 -10.388 1.00 . A A . 9 LYS HZ3 1 1
28 47228 1 1 10 LYS N N 82.822 -5.022 -8.324 1.00 . A A . 9 LYS N 1 1
28 47229 1 1 10 LYS NZ N 86.608 -9.682 -10.647 1.00 . A A . 9 LYS NZ 1 1
28 47230 1 1 10 LYS O O 84.651 -7.476 -6.466 1.00 . A A . 9 LYS O 1 1
28 47231 1 1 11 THR C C 86.921 -5.653 -5.945 1.00 . A A . 10 THR C 1 1
28 47232 1 1 11 THR CA C 86.745 -6.060 -7.414 1.00 . A A . 10 THR CA 1 1
28 47233 1 1 11 THR CB C 87.642 -5.186 -8.302 1.00 . A A . 10 THR CB 1 1
28 47234 1 1 11 THR CG2 C 87.758 -5.794 -9.701 1.00 . A A . 10 THR CG2 1 1
28 47235 1 1 11 THR H H 85.084 -5.213 -8.499 1.00 . A A . 10 THR H 1 1
28 47236 1 1 11 THR HA H 87.029 -7.096 -7.526 1.00 . A A . 10 THR HA 1 1
28 47237 1 1 11 THR HB H 88.624 -5.118 -7.867 1.00 . A A . 10 THR HB 1 1
28 47238 1 1 11 THR HG1 H 86.808 -3.743 -9.304 1.00 . A A . 10 THR HG1 1 1
28 47239 1 1 11 THR HG21 H 86.772 -5.953 -10.105 1.00 . A A . 10 THR HG21 1 1
28 47240 1 1 11 THR HG22 H 88.303 -5.117 -10.339 1.00 . A A . 10 THR HG22 1 1
28 47241 1 1 11 THR HG23 H 88.283 -6.736 -9.644 1.00 . A A . 10 THR HG23 1 1
28 47242 1 1 11 THR N N 85.321 -5.890 -7.829 1.00 . A A . 10 THR N 1 1
28 47243 1 1 11 THR O O 87.761 -6.184 -5.247 1.00 . A A . 10 THR O 1 1
28 47244 1 1 11 THR OG1 O 87.084 -3.885 -8.397 1.00 . A A . 10 THR OG1 1 1
28 47245 1 1 12 TRP C C 84.956 -4.268 -3.340 1.00 . A A . 11 TRP C 1 1
28 47246 1 1 12 TRP CA C 86.308 -4.277 -4.048 1.00 . A A . 11 TRP CA 1 1
28 47247 1 1 12 TRP CB C 86.884 -2.864 -4.016 1.00 . A A . 11 TRP CB 1 1
28 47248 1 1 12 TRP CD1 C 87.345 -2.477 -6.467 1.00 . A A . 11 TRP CD1 1 1
28 47249 1 1 12 TRP CD2 C 85.680 -1.189 -5.689 1.00 . A A . 11 TRP CD2 1 1
28 47250 1 1 12 TRP CE2 C 85.829 -0.869 -7.059 1.00 . A A . 11 TRP CE2 1 1
28 47251 1 1 12 TRP CE3 C 84.693 -0.518 -4.954 1.00 . A A . 11 TRP CE3 1 1
28 47252 1 1 12 TRP CG C 86.654 -2.210 -5.339 1.00 . A A . 11 TRP CG 1 1
28 47253 1 1 12 TRP CH2 C 84.047 0.750 -6.925 1.00 . A A . 11 TRP CH2 1 1
28 47254 1 1 12 TRP CZ2 C 85.024 0.090 -7.675 1.00 . A A . 11 TRP CZ2 1 1
28 47255 1 1 12 TRP CZ3 C 83.881 0.446 -5.567 1.00 . A A . 11 TRP CZ3 1 1
28 47256 1 1 12 TRP H H 85.490 -4.277 -6.042 1.00 . A A . 11 TRP H 1 1
28 47257 1 1 12 TRP HA H 86.980 -4.947 -3.535 1.00 . A A . 11 TRP HA 1 1
28 47258 1 1 12 TRP HB2 H 86.389 -2.291 -3.242 1.00 . A A . 11 TRP HB2 1 1
28 47259 1 1 12 TRP HB3 H 87.944 -2.908 -3.814 1.00 . A A . 11 TRP HB3 1 1
28 47260 1 1 12 TRP HD1 H 88.141 -3.196 -6.559 1.00 . A A . 11 TRP HD1 1 1
28 47261 1 1 12 TRP HE1 H 87.184 -1.696 -8.418 1.00 . A A . 11 TRP HE1 1 1
28 47262 1 1 12 TRP HE3 H 84.557 -0.749 -3.909 1.00 . A A . 11 TRP HE3 1 1
28 47263 1 1 12 TRP HH2 H 83.418 1.494 -7.392 1.00 . A A . 11 TRP HH2 1 1
28 47264 1 1 12 TRP HZ2 H 85.156 0.320 -8.722 1.00 . A A . 11 TRP HZ2 1 1
28 47265 1 1 12 TRP HZ3 H 83.125 0.955 -4.991 1.00 . A A . 11 TRP HZ3 1 1
28 47266 1 1 12 TRP N N 86.155 -4.708 -5.469 1.00 . A A . 11 TRP N 1 1
28 47267 1 1 12 TRP NE1 N 86.854 -1.689 -7.494 1.00 . A A . 11 TRP NE1 1 1
28 47268 1 1 12 TRP O O 84.868 -4.489 -2.147 1.00 . A A . 11 TRP O 1 1
28 47269 1 1 13 ASN C C 82.010 -5.339 -3.222 1.00 . A A . 12 ASN C 1 1
28 47270 1 1 13 ASN CA C 82.572 -3.933 -3.401 1.00 . A A . 12 ASN CA 1 1
28 47271 1 1 13 ASN CB C 81.627 -3.089 -4.253 1.00 . A A . 12 ASN CB 1 1
28 47272 1 1 13 ASN CG C 80.968 -3.958 -5.321 1.00 . A A . 12 ASN CG 1 1
28 47273 1 1 13 ASN H H 83.995 -3.794 -5.010 1.00 . A A . 12 ASN H 1 1
28 47274 1 1 13 ASN HA H 82.673 -3.477 -2.427 1.00 . A A . 12 ASN HA 1 1
28 47275 1 1 13 ASN HB2 H 80.868 -2.653 -3.622 1.00 . A A . 12 ASN HB2 1 1
28 47276 1 1 13 ASN HB3 H 82.190 -2.301 -4.732 1.00 . A A . 12 ASN HB3 1 1
28 47277 1 1 13 ASN HD21 H 79.514 -2.659 -5.657 1.00 . A A . 12 ASN HD21 1 1
28 47278 1 1 13 ASN HD22 H 79.451 -4.075 -6.591 1.00 . A A . 12 ASN HD22 1 1
28 47279 1 1 13 ASN N N 83.905 -3.987 -4.052 1.00 . A A . 12 ASN N 1 1
28 47280 1 1 13 ASN ND2 N 79.889 -3.529 -5.905 1.00 . A A . 12 ASN ND2 1 1
28 47281 1 1 13 ASN O O 82.237 -6.225 -4.020 1.00 . A A . 12 ASN O 1 1
28 47282 1 1 13 ASN OD1 O 81.440 -5.027 -5.629 1.00 . A A . 12 ASN OD1 1 1
28 47283 1 1 14 VAL C C 79.185 -6.737 -1.725 1.00 . A A . 13 VAL C 1 1
28 47284 1 1 14 VAL CA C 80.694 -6.883 -1.911 1.00 . A A . 13 VAL CA 1 1
28 47285 1 1 14 VAL CB C 81.312 -7.456 -0.640 1.00 . A A . 13 VAL CB 1 1
28 47286 1 1 14 VAL CG1 C 82.823 -7.595 -0.827 1.00 . A A . 13 VAL CG1 1 1
28 47287 1 1 14 VAL CG2 C 81.034 -6.504 0.523 1.00 . A A . 13 VAL CG2 1 1
28 47288 1 1 14 VAL H H 81.123 -4.811 -1.535 1.00 . A A . 13 VAL H 1 1
28 47289 1 1 14 VAL HA H 80.899 -7.538 -2.742 1.00 . A A . 13 VAL HA 1 1
28 47290 1 1 14 VAL HB H 80.882 -8.425 -0.433 1.00 . A A . 13 VAL HB 1 1
28 47291 1 1 14 VAL HG11 H 83.044 -7.743 -1.871 1.00 . A A . 13 VAL HG11 1 1
28 47292 1 1 14 VAL HG12 H 83.313 -6.696 -0.480 1.00 . A A . 13 VAL HG12 1 1
28 47293 1 1 14 VAL HG13 H 83.181 -8.440 -0.259 1.00 . A A . 13 VAL HG13 1 1
28 47294 1 1 14 VAL HG21 H 81.466 -5.537 0.306 1.00 . A A . 13 VAL HG21 1 1
28 47295 1 1 14 VAL HG22 H 79.968 -6.398 0.653 1.00 . A A . 13 VAL HG22 1 1
28 47296 1 1 14 VAL HG23 H 81.472 -6.901 1.428 1.00 . A A . 13 VAL HG23 1 1
28 47297 1 1 14 VAL N N 81.281 -5.544 -2.168 1.00 . A A . 13 VAL N 1 1
28 47298 1 1 14 VAL O O 78.468 -7.707 -1.569 1.00 . A A . 13 VAL O 1 1
28 47299 1 1 15 GLY C C 76.833 -5.718 -0.151 1.00 . A A . 14 GLY C 1 1
28 47300 1 1 15 GLY CA C 77.239 -5.297 -1.560 1.00 . A A . 14 GLY CA 1 1
28 47301 1 1 15 GLY H H 79.304 -4.762 -1.860 1.00 . A A . 14 GLY H 1 1
28 47302 1 1 15 GLY HA2 H 77.019 -4.251 -1.706 1.00 . A A . 14 GLY HA2 1 1
28 47303 1 1 15 GLY HA3 H 76.691 -5.884 -2.277 1.00 . A A . 14 GLY HA3 1 1
28 47304 1 1 15 GLY N N 78.701 -5.525 -1.738 1.00 . A A . 14 GLY N 1 1
28 47305 1 1 15 GLY O O 77.455 -5.341 0.825 1.00 . A A . 14 GLY O 1 1
28 47306 1 1 16 SER C C 76.448 -7.884 1.884 1.00 . A A . 15 SER C 1 1
28 47307 1 1 16 SER CA C 75.375 -6.954 1.317 1.00 . A A . 15 SER CA 1 1
28 47308 1 1 16 SER CB C 74.034 -7.687 1.222 1.00 . A A . 15 SER CB 1 1
28 47309 1 1 16 SER H H 75.316 -6.806 -0.828 1.00 . A A . 15 SER H 1 1
28 47310 1 1 16 SER HA H 75.269 -6.093 1.961 1.00 . A A . 15 SER HA 1 1
28 47311 1 1 16 SER HB2 H 74.070 -8.402 0.415 1.00 . A A . 15 SER HB2 1 1
28 47312 1 1 16 SER HB3 H 73.839 -8.204 2.154 1.00 . A A . 15 SER HB3 1 1
28 47313 1 1 16 SER HG H 73.371 -5.862 1.065 1.00 . A A . 15 SER HG 1 1
28 47314 1 1 16 SER N N 75.801 -6.505 -0.032 1.00 . A A . 15 SER N 1 1
28 47315 1 1 16 SER O O 76.987 -8.723 1.191 1.00 . A A . 15 SER O 1 1
28 47316 1 1 16 SER OG O 73.002 -6.743 0.959 1.00 . A A . 15 SER OG 1 1
28 47317 1 1 17 SER C C 77.694 -8.479 5.285 1.00 . A A . 16 SER C 1 1
28 47318 1 1 17 SER CA C 77.812 -8.586 3.766 1.00 . A A . 16 SER CA 1 1
28 47319 1 1 17 SER CB C 79.201 -8.098 3.343 1.00 . A A . 16 SER CB 1 1
28 47320 1 1 17 SER H H 76.320 -7.040 3.671 1.00 . A A . 16 SER H 1 1
28 47321 1 1 17 SER HA H 77.677 -9.613 3.459 1.00 . A A . 16 SER HA 1 1
28 47322 1 1 17 SER HB2 H 79.956 -8.708 3.808 1.00 . A A . 16 SER HB2 1 1
28 47323 1 1 17 SER HB3 H 79.300 -8.166 2.268 1.00 . A A . 16 SER HB3 1 1
28 47324 1 1 17 SER HG H 79.070 -6.174 3.056 1.00 . A A . 16 SER HG 1 1
28 47325 1 1 17 SER N N 76.767 -7.730 3.138 1.00 . A A . 16 SER N 1 1
28 47326 1 1 17 SER O O 77.053 -7.588 5.805 1.00 . A A . 16 SER O 1 1
28 47327 1 1 17 SER OG O 79.373 -6.749 3.765 1.00 . A A . 16 SER OG 1 1
28 47328 1 1 18 ASN C C 79.600 -8.814 8.010 1.00 . A A . 17 ASN C 1 1
28 47329 1 1 18 ASN CA C 78.249 -9.304 7.485 1.00 . A A . 17 ASN CA 1 1
28 47330 1 1 18 ASN CB C 77.945 -10.691 8.043 1.00 . A A . 17 ASN CB 1 1
28 47331 1 1 18 ASN CG C 76.492 -11.047 7.731 1.00 . A A . 17 ASN CG 1 1
28 47332 1 1 18 ASN H H 78.834 -10.079 5.562 1.00 . A A . 17 ASN H 1 1
28 47333 1 1 18 ASN HA H 77.471 -8.614 7.782 1.00 . A A . 17 ASN HA 1 1
28 47334 1 1 18 ASN HB2 H 78.602 -11.415 7.582 1.00 . A A . 17 ASN HB2 1 1
28 47335 1 1 18 ASN HB3 H 78.094 -10.693 9.111 1.00 . A A . 17 ASN HB3 1 1
28 47336 1 1 18 ASN HD21 H 76.970 -12.392 6.352 1.00 . A A . 17 ASN HD21 1 1
28 47337 1 1 18 ASN HD22 H 75.307 -12.183 6.618 1.00 . A A . 17 ASN HD22 1 1
28 47338 1 1 18 ASN N N 78.314 -9.371 6.000 1.00 . A A . 17 ASN N 1 1
28 47339 1 1 18 ASN ND2 N 76.235 -11.949 6.826 1.00 . A A . 17 ASN ND2 1 1
28 47340 1 1 18 ASN O O 80.638 -9.176 7.493 1.00 . A A . 17 ASN O 1 1
28 47341 1 1 18 ASN OD1 O 75.580 -10.491 8.312 1.00 . A A . 17 ASN OD1 1 1
28 47342 1 1 19 ARG C C 81.754 -8.671 10.037 1.00 . A A . 18 ARG C 1 1
28 47343 1 1 19 ARG CA C 80.918 -7.491 9.537 1.00 . A A . 18 ARG CA 1 1
28 47344 1 1 19 ARG CB C 80.699 -6.508 10.693 1.00 . A A . 18 ARG CB 1 1
28 47345 1 1 19 ARG CD C 80.321 -4.081 11.175 1.00 . A A . 18 ARG CD 1 1
28 47346 1 1 19 ARG CG C 80.058 -5.215 10.177 1.00 . A A . 18 ARG CG 1 1
28 47347 1 1 19 ARG CZ C 79.018 -5.196 12.923 1.00 . A A . 18 ARG CZ 1 1
28 47348 1 1 19 ARG H H 78.769 -7.691 9.426 1.00 . A A . 18 ARG H 1 1
28 47349 1 1 19 ARG HA H 81.451 -6.995 8.742 1.00 . A A . 18 ARG HA 1 1
28 47350 1 1 19 ARG HB2 H 80.055 -6.960 11.432 1.00 . A A . 18 ARG HB2 1 1
28 47351 1 1 19 ARG HB3 H 81.653 -6.275 11.144 1.00 . A A . 18 ARG HB3 1 1
28 47352 1 1 19 ARG HD2 H 81.342 -3.763 11.087 1.00 . A A . 18 ARG HD2 1 1
28 47353 1 1 19 ARG HD3 H 79.669 -3.243 10.949 1.00 . A A . 18 ARG HD3 1 1
28 47354 1 1 19 ARG HE H 80.836 -4.478 13.228 1.00 . A A . 18 ARG HE 1 1
28 47355 1 1 19 ARG HG2 H 80.489 -4.956 9.220 1.00 . A A . 18 ARG HG2 1 1
28 47356 1 1 19 ARG HG3 H 78.996 -5.358 10.065 1.00 . A A . 18 ARG HG3 1 1
28 47357 1 1 19 ARG HH11 H 78.031 -4.766 11.234 1.00 . A A . 18 ARG HH11 1 1
28 47358 1 1 19 ARG HH12 H 77.154 -5.708 12.392 1.00 . A A . 18 ARG HH12 1 1
28 47359 1 1 19 ARG HH21 H 79.702 -5.670 14.746 1.00 . A A . 18 ARG HH21 1 1
28 47360 1 1 19 ARG HH22 H 78.099 -6.219 14.383 1.00 . A A . 18 ARG HH22 1 1
28 47361 1 1 19 ARG N N 79.610 -7.987 9.018 1.00 . A A . 18 ARG N 1 1
28 47362 1 1 19 ARG NE N 80.114 -4.576 12.575 1.00 . A A . 18 ARG NE 1 1
28 47363 1 1 19 ARG NH1 N 77.987 -5.225 12.120 1.00 . A A . 18 ARG NH1 1 1
28 47364 1 1 19 ARG NH2 N 78.931 -5.736 14.110 1.00 . A A . 18 ARG NH2 1 1
28 47365 1 1 19 ARG O O 82.959 -8.690 9.893 1.00 . A A . 18 ARG O 1 1
28 47366 1 1 20 ASN C C 82.656 -11.496 9.994 1.00 . A A . 19 ASN C 1 1
28 47367 1 1 20 ASN CA C 81.913 -10.807 11.146 1.00 . A A . 19 ASN CA 1 1
28 47368 1 1 20 ASN CB C 80.960 -11.800 11.816 1.00 . A A . 19 ASN CB 1 1
28 47369 1 1 20 ASN CG C 80.505 -11.243 13.168 1.00 . A A . 19 ASN CG 1 1
28 47370 1 1 20 ASN H H 80.160 -9.615 10.753 1.00 . A A . 19 ASN H 1 1
28 47371 1 1 20 ASN HA H 82.630 -10.457 11.873 1.00 . A A . 19 ASN HA 1 1
28 47372 1 1 20 ASN HB2 H 80.097 -11.953 11.183 1.00 . A A . 19 ASN HB2 1 1
28 47373 1 1 20 ASN HB3 H 81.466 -12.740 11.966 1.00 . A A . 19 ASN HB3 1 1
28 47374 1 1 20 ASN HD21 H 78.616 -11.803 12.927 1.00 . A A . 19 ASN HD21 1 1
28 47375 1 1 20 ASN HD22 H 78.959 -11.013 14.390 1.00 . A A . 19 ASN HD22 1 1
28 47376 1 1 20 ASN N N 81.133 -9.648 10.633 1.00 . A A . 19 ASN N 1 1
28 47377 1 1 20 ASN ND2 N 79.256 -11.361 13.524 1.00 . A A . 19 ASN ND2 1 1
28 47378 1 1 20 ASN O O 83.847 -11.742 10.071 1.00 . A A . 19 ASN O 1 1
28 47379 1 1 20 ASN OD1 O 81.296 -10.688 13.906 1.00 . A A . 19 ASN OD1 1 1
28 47380 1 1 21 LYS C C 83.665 -11.457 7.170 1.00 . A A . 20 LYS C 1 1
28 47381 1 1 21 LYS CA C 82.679 -12.454 7.781 1.00 . A A . 20 LYS CA 1 1
28 47382 1 1 21 LYS CB C 81.664 -12.915 6.739 1.00 . A A . 20 LYS CB 1 1
28 47383 1 1 21 LYS CD C 80.302 -12.251 4.778 1.00 . A A . 20 LYS CD 1 1
28 47384 1 1 21 LYS CE C 80.703 -11.877 3.356 1.00 . A A . 20 LYS CE 1 1
28 47385 1 1 21 LYS CG C 81.381 -11.791 5.750 1.00 . A A . 20 LYS CG 1 1
28 47386 1 1 21 LYS H H 81.027 -11.584 8.857 1.00 . A A . 20 LYS H 1 1
28 47387 1 1 21 LYS HA H 83.227 -13.310 8.150 1.00 . A A . 20 LYS HA 1 1
28 47388 1 1 21 LYS HB2 H 82.054 -13.771 6.209 1.00 . A A . 20 LYS HB2 1 1
28 47389 1 1 21 LYS HB3 H 80.746 -13.189 7.238 1.00 . A A . 20 LYS HB3 1 1
28 47390 1 1 21 LYS HD2 H 80.187 -13.323 4.847 1.00 . A A . 20 LYS HD2 1 1
28 47391 1 1 21 LYS HD3 H 79.368 -11.770 5.024 1.00 . A A . 20 LYS HD3 1 1
28 47392 1 1 21 LYS HE2 H 80.967 -10.829 3.314 1.00 . A A . 20 LYS HE2 1 1
28 47393 1 1 21 LYS HE3 H 81.548 -12.476 3.047 1.00 . A A . 20 LYS HE3 1 1
28 47394 1 1 21 LYS HG2 H 81.037 -10.923 6.284 1.00 . A A . 20 LYS HG2 1 1
28 47395 1 1 21 LYS HG3 H 82.278 -11.552 5.202 1.00 . A A . 20 LYS HG3 1 1
28 47396 1 1 21 LYS HZ1 H 78.900 -12.809 2.918 1.00 . A A . 20 LYS HZ1 1 1
28 47397 1 1 21 LYS HZ2 H 79.051 -11.252 2.264 1.00 . A A . 20 LYS HZ2 1 1
28 47398 1 1 21 LYS HZ3 H 79.894 -12.551 1.565 1.00 . A A . 20 LYS HZ3 1 1
28 47399 1 1 21 LYS N N 81.982 -11.795 8.918 1.00 . A A . 20 LYS N 1 1
28 47400 1 1 21 LYS NZ N 79.551 -12.142 2.457 1.00 . A A . 20 LYS NZ 1 1
28 47401 1 1 21 LYS O O 84.675 -11.832 6.606 1.00 . A A . 20 LYS O 1 1
28 47402 1 1 22 ALA C C 85.664 -9.344 7.459 1.00 . A A . 21 ALA C 1 1
28 47403 1 1 22 ALA CA C 84.331 -9.174 6.736 1.00 . A A . 21 ALA CA 1 1
28 47404 1 1 22 ALA CB C 83.787 -7.763 6.973 1.00 . A A . 21 ALA CB 1 1
28 47405 1 1 22 ALA H H 82.578 -9.897 7.758 1.00 . A A . 21 ALA H 1 1
28 47406 1 1 22 ALA HA H 84.466 -9.344 5.677 1.00 . A A . 21 ALA HA 1 1
28 47407 1 1 22 ALA HB1 H 82.707 -7.786 6.962 1.00 . A A . 21 ALA HB1 1 1
28 47408 1 1 22 ALA HB2 H 84.130 -7.401 7.929 1.00 . A A . 21 ALA HB2 1 1
28 47409 1 1 22 ALA HB3 H 84.140 -7.105 6.190 1.00 . A A . 21 ALA HB3 1 1
28 47410 1 1 22 ALA N N 83.390 -10.183 7.290 1.00 . A A . 21 ALA N 1 1
28 47411 1 1 22 ALA O O 86.724 -9.167 6.890 1.00 . A A . 21 ALA O 1 1
28 47412 1 1 23 GLU C C 87.649 -11.046 8.780 1.00 . A A . 22 GLU C 1 1
28 47413 1 1 23 GLU CA C 86.874 -9.934 9.475 1.00 . A A . 22 GLU CA 1 1
28 47414 1 1 23 GLU CB C 86.555 -10.355 10.912 1.00 . A A . 22 GLU CB 1 1
28 47415 1 1 23 GLU CD C 85.599 -9.603 13.091 1.00 . A A . 22 GLU CD 1 1
28 47416 1 1 23 GLU CG C 85.997 -9.158 11.683 1.00 . A A . 22 GLU CG 1 1
28 47417 1 1 23 GLU H H 84.750 -9.873 9.147 1.00 . A A . 22 GLU H 1 1
28 47418 1 1 23 GLU HA H 87.459 -9.028 9.481 1.00 . A A . 22 GLU HA 1 1
28 47419 1 1 23 GLU HB2 H 85.823 -11.151 10.901 1.00 . A A . 22 GLU HB2 1 1
28 47420 1 1 23 GLU HB3 H 87.457 -10.702 11.394 1.00 . A A . 22 GLU HB3 1 1
28 47421 1 1 23 GLU HG2 H 86.753 -8.387 11.747 1.00 . A A . 22 GLU HG2 1 1
28 47422 1 1 23 GLU HG3 H 85.128 -8.773 11.169 1.00 . A A . 22 GLU HG3 1 1
28 47423 1 1 23 GLU N N 85.614 -9.716 8.715 1.00 . A A . 22 GLU N 1 1
28 47424 1 1 23 GLU O O 88.822 -10.924 8.517 1.00 . A A . 22 GLU O 1 1
28 47425 1 1 23 GLU OE1 O 85.641 -10.794 13.349 1.00 . A A . 22 GLU OE1 1 1
28 47426 1 1 23 GLU OE2 O 85.259 -8.745 13.886 1.00 . A A . 22 GLU OE2 1 1
28 47427 1 1 24 ASN C C 88.231 -12.717 6.430 1.00 . A A . 23 ASN C 1 1
28 47428 1 1 24 ASN CA C 87.683 -13.243 7.759 1.00 . A A . 23 ASN CA 1 1
28 47429 1 1 24 ASN CB C 86.689 -14.376 7.482 1.00 . A A . 23 ASN CB 1 1
28 47430 1 1 24 ASN CG C 86.355 -15.114 8.783 1.00 . A A . 23 ASN CG 1 1
28 47431 1 1 24 ASN H H 86.038 -12.197 8.676 1.00 . A A . 23 ASN H 1 1
28 47432 1 1 24 ASN HA H 88.496 -13.608 8.368 1.00 . A A . 23 ASN HA 1 1
28 47433 1 1 24 ASN HB2 H 85.783 -13.963 7.063 1.00 . A A . 23 ASN HB2 1 1
28 47434 1 1 24 ASN HB3 H 87.125 -15.070 6.780 1.00 . A A . 23 ASN HB3 1 1
28 47435 1 1 24 ASN HD21 H 84.673 -15.898 8.076 1.00 . A A . 23 ASN HD21 1 1
28 47436 1 1 24 ASN HD22 H 85.043 -16.307 9.682 1.00 . A A . 23 ASN HD22 1 1
28 47437 1 1 24 ASN N N 86.988 -12.125 8.460 1.00 . A A . 23 ASN N 1 1
28 47438 1 1 24 ASN ND2 N 85.268 -15.833 8.853 1.00 . A A . 23 ASN ND2 1 1
28 47439 1 1 24 ASN O O 89.366 -12.971 6.073 1.00 . A A . 23 ASN O 1 1
28 47440 1 1 24 ASN OD1 O 87.090 -15.034 9.746 1.00 . A A . 23 ASN OD1 1 1
28 47441 1 1 25 LEU C C 89.029 -10.354 4.750 1.00 . A A . 24 LEU C 1 1
28 47442 1 1 25 LEU CA C 87.959 -11.397 4.423 1.00 . A A . 24 LEU CA 1 1
28 47443 1 1 25 LEU CB C 86.816 -10.736 3.651 1.00 . A A . 24 LEU CB 1 1
28 47444 1 1 25 LEU CD1 C 84.581 -11.133 2.634 1.00 . A A . 24 LEU CD1 1 1
28 47445 1 1 25 LEU CD2 C 86.545 -12.453 1.844 1.00 . A A . 24 LEU CD2 1 1
28 47446 1 1 25 LEU CG C 85.885 -11.802 3.066 1.00 . A A . 24 LEU CG 1 1
28 47447 1 1 25 LEU H H 86.543 -11.743 6.012 1.00 . A A . 24 LEU H 1 1
28 47448 1 1 25 LEU HA H 88.392 -12.188 3.828 1.00 . A A . 24 LEU HA 1 1
28 47449 1 1 25 LEU HB2 H 86.254 -10.101 4.319 1.00 . A A . 24 LEU HB2 1 1
28 47450 1 1 25 LEU HB3 H 87.222 -10.142 2.848 1.00 . A A . 24 LEU HB3 1 1
28 47451 1 1 25 LEU HD11 H 84.808 -10.257 2.047 1.00 . A A . 24 LEU HD11 1 1
28 47452 1 1 25 LEU HD12 H 83.997 -11.824 2.042 1.00 . A A . 24 LEU HD12 1 1
28 47453 1 1 25 LEU HD13 H 84.020 -10.846 3.512 1.00 . A A . 24 LEU HD13 1 1
28 47454 1 1 25 LEU HD21 H 87.575 -12.139 1.779 1.00 . A A . 24 LEU HD21 1 1
28 47455 1 1 25 LEU HD22 H 86.501 -13.529 1.940 1.00 . A A . 24 LEU HD22 1 1
28 47456 1 1 25 LEU HD23 H 86.021 -12.151 0.948 1.00 . A A . 24 LEU HD23 1 1
28 47457 1 1 25 LEU HG H 85.679 -12.553 3.813 1.00 . A A . 24 LEU HG 1 1
28 47458 1 1 25 LEU N N 87.451 -11.959 5.704 1.00 . A A . 24 LEU N 1 1
28 47459 1 1 25 LEU O O 89.905 -10.073 3.961 1.00 . A A . 24 LEU O 1 1
28 47460 1 1 26 LEU C C 91.065 -9.426 7.152 1.00 . A A . 25 LEU C 1 1
28 47461 1 1 26 LEU CA C 89.968 -8.757 6.320 1.00 . A A . 25 LEU CA 1 1
28 47462 1 1 26 LEU CB C 89.284 -7.683 7.170 1.00 . A A . 25 LEU CB 1 1
28 47463 1 1 26 LEU CD1 C 87.304 -6.159 7.215 1.00 . A A . 25 LEU CD1 1 1
28 47464 1 1 26 LEU CD2 C 89.061 -5.891 5.461 1.00 . A A . 25 LEU CD2 1 1
28 47465 1 1 26 LEU CG C 88.292 -6.902 6.310 1.00 . A A . 25 LEU CG 1 1
28 47466 1 1 26 LEU H H 88.241 -10.026 6.543 1.00 . A A . 25 LEU H 1 1
28 47467 1 1 26 LEU HA H 90.399 -8.306 5.439 1.00 . A A . 25 LEU HA 1 1
28 47468 1 1 26 LEU HB2 H 88.761 -8.153 7.988 1.00 . A A . 25 LEU HB2 1 1
28 47469 1 1 26 LEU HB3 H 90.026 -7.007 7.565 1.00 . A A . 25 LEU HB3 1 1
28 47470 1 1 26 LEU HD11 H 87.077 -6.766 8.081 1.00 . A A . 25 LEU HD11 1 1
28 47471 1 1 26 LEU HD12 H 87.742 -5.225 7.535 1.00 . A A . 25 LEU HD12 1 1
28 47472 1 1 26 LEU HD13 H 86.395 -5.963 6.667 1.00 . A A . 25 LEU HD13 1 1
28 47473 1 1 26 LEU HD21 H 89.800 -5.394 6.072 1.00 . A A . 25 LEU HD21 1 1
28 47474 1 1 26 LEU HD22 H 89.554 -6.403 4.648 1.00 . A A . 25 LEU HD22 1 1
28 47475 1 1 26 LEU HD23 H 88.377 -5.160 5.062 1.00 . A A . 25 LEU HD23 1 1
28 47476 1 1 26 LEU HG H 87.753 -7.583 5.667 1.00 . A A . 25 LEU HG 1 1
28 47477 1 1 26 LEU N N 88.959 -9.780 5.920 1.00 . A A . 25 LEU N 1 1
28 47478 1 1 26 LEU O O 92.082 -8.833 7.454 1.00 . A A . 25 LEU O 1 1
28 47479 1 1 27 ARG C C 92.580 -12.435 7.534 1.00 . A A . 26 ARG C 1 1
28 47480 1 1 27 ARG CA C 91.863 -11.367 8.364 1.00 . A A . 26 ARG CA 1 1
28 47481 1 1 27 ARG CB C 91.158 -12.028 9.550 1.00 . A A . 26 ARG CB 1 1
28 47482 1 1 27 ARG CD C 90.476 -11.705 11.911 1.00 . A A . 26 ARG CD 1 1
28 47483 1 1 27 ARG CG C 90.853 -10.981 10.621 1.00 . A A . 26 ARG CG 1 1
28 47484 1 1 27 ARG CZ C 88.896 -13.444 12.512 1.00 . A A . 26 ARG CZ 1 1
28 47485 1 1 27 ARG H H 90.018 -11.102 7.292 1.00 . A A . 26 ARG H 1 1
28 47486 1 1 27 ARG HA H 92.590 -10.659 8.733 1.00 . A A . 26 ARG HA 1 1
28 47487 1 1 27 ARG HB2 H 90.225 -12.472 9.213 1.00 . A A . 26 ARG HB2 1 1
28 47488 1 1 27 ARG HB3 H 91.792 -12.794 9.969 1.00 . A A . 26 ARG HB3 1 1
28 47489 1 1 27 ARG HD2 H 91.280 -12.377 12.189 1.00 . A A . 26 ARG HD2 1 1
28 47490 1 1 27 ARG HD3 H 90.313 -10.984 12.697 1.00 . A A . 26 ARG HD3 1 1
28 47491 1 1 27 ARG HE H 88.656 -12.285 10.917 1.00 . A A . 26 ARG HE 1 1
28 47492 1 1 27 ARG HG2 H 91.729 -10.367 10.785 1.00 . A A . 26 ARG HG2 1 1
28 47493 1 1 27 ARG HG3 H 90.029 -10.362 10.300 1.00 . A A . 26 ARG HG3 1 1
28 47494 1 1 27 ARG HH11 H 90.482 -13.174 13.702 1.00 . A A . 26 ARG HH11 1 1
28 47495 1 1 27 ARG HH12 H 89.396 -14.438 14.176 1.00 . A A . 26 ARG HH12 1 1
28 47496 1 1 27 ARG HH21 H 87.245 -13.953 11.500 1.00 . A A . 26 ARG HH21 1 1
28 47497 1 1 27 ARG HH22 H 87.563 -14.882 12.928 1.00 . A A . 26 ARG HH22 1 1
28 47498 1 1 27 ARG N N 90.854 -10.652 7.537 1.00 . A A . 26 ARG N 1 1
28 47499 1 1 27 ARG NE N 89.226 -12.485 11.688 1.00 . A A . 26 ARG NE 1 1
28 47500 1 1 27 ARG NH1 N 89.650 -13.707 13.543 1.00 . A A . 26 ARG NH1 1 1
28 47501 1 1 27 ARG NH2 N 87.817 -14.148 12.296 1.00 . A A . 26 ARG NH2 1 1
28 47502 1 1 27 ARG O O 91.959 -13.238 6.864 1.00 . A A . 26 ARG O 1 1
28 47503 1 1 28 GLY C C 95.295 -12.841 5.592 1.00 . A A . 27 GLY C 1 1
28 47504 1 1 28 GLY CA C 94.659 -13.482 6.822 1.00 . A A . 27 GLY CA 1 1
28 47505 1 1 28 GLY H H 94.363 -11.806 8.148 1.00 . A A . 27 GLY H 1 1
28 47506 1 1 28 GLY HA2 H 95.433 -13.892 7.453 1.00 . A A . 27 GLY HA2 1 1
28 47507 1 1 28 GLY HA3 H 93.994 -14.276 6.507 1.00 . A A . 27 GLY HA3 1 1
28 47508 1 1 28 GLY N N 93.888 -12.458 7.590 1.00 . A A . 27 GLY N 1 1
28 47509 1 1 28 GLY O O 96.025 -13.477 4.858 1.00 . A A . 27 GLY O 1 1
28 47510 1 1 29 LYS C C 96.413 -9.697 4.553 1.00 . A A . 28 LYS C 1 1
28 47511 1 1 29 LYS CA C 95.609 -10.937 4.155 1.00 . A A . 28 LYS CA 1 1
28 47512 1 1 29 LYS CB C 94.487 -10.560 3.195 1.00 . A A . 28 LYS CB 1 1
28 47513 1 1 29 LYS CD C 92.371 -9.280 2.934 1.00 . A A . 28 LYS CD 1 1
28 47514 1 1 29 LYS CE C 91.782 -10.543 2.305 1.00 . A A . 28 LYS CE 1 1
28 47515 1 1 29 LYS CG C 93.476 -9.671 3.913 1.00 . A A . 28 LYS CG 1 1
28 47516 1 1 29 LYS H H 94.427 -11.091 5.941 1.00 . A A . 28 LYS H 1 1
28 47517 1 1 29 LYS HA H 96.269 -11.636 3.662 1.00 . A A . 28 LYS HA 1 1
28 47518 1 1 29 LYS HB2 H 94.897 -10.031 2.347 1.00 . A A . 28 LYS HB2 1 1
28 47519 1 1 29 LYS HB3 H 93.995 -11.459 2.856 1.00 . A A . 28 LYS HB3 1 1
28 47520 1 1 29 LYS HD2 H 91.598 -8.739 3.459 1.00 . A A . 28 LYS HD2 1 1
28 47521 1 1 29 LYS HD3 H 92.782 -8.658 2.159 1.00 . A A . 28 LYS HD3 1 1
28 47522 1 1 29 LYS HE2 H 92.410 -10.862 1.488 1.00 . A A . 28 LYS HE2 1 1
28 47523 1 1 29 LYS HE3 H 91.732 -11.325 3.049 1.00 . A A . 28 LYS HE3 1 1
28 47524 1 1 29 LYS HG2 H 93.047 -10.210 4.747 1.00 . A A . 28 LYS HG2 1 1
28 47525 1 1 29 LYS HG3 H 93.970 -8.782 4.272 1.00 . A A . 28 LYS HG3 1 1
28 47526 1 1 29 LYS HZ1 H 89.911 -9.649 2.471 1.00 . A A . 28 LYS HZ1 1 1
28 47527 1 1 29 LYS HZ2 H 90.481 -9.767 0.877 1.00 . A A . 28 LYS HZ2 1 1
28 47528 1 1 29 LYS HZ3 H 89.897 -11.150 1.673 1.00 . A A . 28 LYS HZ3 1 1
28 47529 1 1 29 LYS N N 95.022 -11.593 5.348 1.00 . A A . 28 LYS N 1 1
28 47530 1 1 29 LYS NZ N 90.415 -10.256 1.793 1.00 . A A . 28 LYS NZ 1 1
28 47531 1 1 29 LYS O O 96.194 -9.092 5.583 1.00 . A A . 28 LYS O 1 1
28 47532 1 1 30 ARG C C 97.475 -6.848 3.778 1.00 . A A . 29 ARG C 1 1
28 47533 1 1 30 ARG CA C 98.236 -8.161 4.005 1.00 . A A . 29 ARG CA 1 1
28 47534 1 1 30 ARG CB C 99.441 -8.212 3.058 1.00 . A A . 29 ARG CB 1 1
28 47535 1 1 30 ARG CD C 101.519 -6.975 2.418 1.00 . A A . 29 ARG CD 1 1
28 47536 1 1 30 ARG CG C 100.530 -7.256 3.552 1.00 . A A . 29 ARG CG 1 1
28 47537 1 1 30 ARG CZ C 102.961 -8.312 0.995 1.00 . A A . 29 ARG CZ 1 1
28 47538 1 1 30 ARG H H 97.501 -9.868 2.925 1.00 . A A . 29 ARG H 1 1
28 47539 1 1 30 ARG HA H 98.585 -8.202 5.025 1.00 . A A . 29 ARG HA 1 1
28 47540 1 1 30 ARG HB2 H 99.832 -9.218 3.029 1.00 . A A . 29 ARG HB2 1 1
28 47541 1 1 30 ARG HB3 H 99.133 -7.920 2.067 1.00 . A A . 29 ARG HB3 1 1
28 47542 1 1 30 ARG HD2 H 100.981 -6.644 1.542 1.00 . A A . 29 ARG HD2 1 1
28 47543 1 1 30 ARG HD3 H 102.213 -6.207 2.728 1.00 . A A . 29 ARG HD3 1 1
28 47544 1 1 30 ARG HE H 102.256 -8.976 2.727 1.00 . A A . 29 ARG HE 1 1
28 47545 1 1 30 ARG HG2 H 100.078 -6.333 3.876 1.00 . A A . 29 ARG HG2 1 1
28 47546 1 1 30 ARG HG3 H 101.058 -7.707 4.379 1.00 . A A . 29 ARG HG3 1 1
28 47547 1 1 30 ARG HH11 H 102.453 -6.490 0.332 1.00 . A A . 29 ARG HH11 1 1
28 47548 1 1 30 ARG HH12 H 103.503 -7.400 -0.705 1.00 . A A . 29 ARG HH12 1 1
28 47549 1 1 30 ARG HH21 H 103.623 -10.155 1.388 1.00 . A A . 29 ARG HH21 1 1
28 47550 1 1 30 ARG HH22 H 104.169 -9.466 -0.103 1.00 . A A . 29 ARG HH22 1 1
28 47551 1 1 30 ARG N N 97.357 -9.341 3.731 1.00 . A A . 29 ARG N 1 1
28 47552 1 1 30 ARG NE N 102.270 -8.223 2.100 1.00 . A A . 29 ARG NE 1 1
28 47553 1 1 30 ARG NH1 N 102.973 -7.322 0.142 1.00 . A A . 29 ARG NH1 1 1
28 47554 1 1 30 ARG NH2 N 103.636 -9.396 0.740 1.00 . A A . 29 ARG NH2 1 1
28 47555 1 1 30 ARG O O 96.472 -6.805 3.093 1.00 . A A . 29 ARG O 1 1
28 47556 1 1 31 ASP C C 97.245 -4.071 2.708 1.00 . A A . 30 ASP C 1 1
28 47557 1 1 31 ASP CA C 97.303 -4.447 4.184 1.00 . A A . 30 ASP CA 1 1
28 47558 1 1 31 ASP CB C 98.106 -3.377 4.920 1.00 . A A . 30 ASP CB 1 1
28 47559 1 1 31 ASP CG C 99.493 -3.257 4.286 1.00 . A A . 30 ASP CG 1 1
28 47560 1 1 31 ASP H H 98.776 -5.843 4.891 1.00 . A A . 30 ASP H 1 1
28 47561 1 1 31 ASP HA H 96.302 -4.480 4.590 1.00 . A A . 30 ASP HA 1 1
28 47562 1 1 31 ASP HB2 H 97.593 -2.433 4.835 1.00 . A A . 30 ASP HB2 1 1
28 47563 1 1 31 ASP HB3 H 98.203 -3.645 5.960 1.00 . A A . 30 ASP HB3 1 1
28 47564 1 1 31 ASP N N 97.963 -5.774 4.350 1.00 . A A . 30 ASP N 1 1
28 47565 1 1 31 ASP O O 97.892 -4.671 1.869 1.00 . A A . 30 ASP O 1 1
28 47566 1 1 31 ASP OD1 O 100.292 -4.158 4.483 1.00 . A A . 30 ASP OD1 1 1
28 47567 1 1 31 ASP OD2 O 99.733 -2.267 3.611 1.00 . A A . 30 ASP OD2 1 1
28 47568 1 1 32 GLY C C 95.107 -3.229 0.355 1.00 . A A . 31 GLY C 1 1
28 47569 1 1 32 GLY CA C 96.366 -2.626 0.974 1.00 . A A . 31 GLY CA 1 1
28 47570 1 1 32 GLY H H 95.972 -2.602 3.095 1.00 . A A . 31 GLY H 1 1
28 47571 1 1 32 GLY HA2 H 96.308 -1.546 0.937 1.00 . A A . 31 GLY HA2 1 1
28 47572 1 1 32 GLY HA3 H 97.231 -2.960 0.422 1.00 . A A . 31 GLY HA3 1 1
28 47573 1 1 32 GLY N N 96.477 -3.070 2.391 1.00 . A A . 31 GLY N 1 1
28 47574 1 1 32 GLY O O 94.458 -2.621 -0.469 1.00 . A A . 31 GLY O 1 1
28 47575 1 1 33 THR C C 92.310 -4.520 0.938 1.00 . A A . 32 THR C 1 1
28 47576 1 1 33 THR CA C 93.527 -5.054 0.195 1.00 . A A . 32 THR CA 1 1
28 47577 1 1 33 THR CB C 93.610 -6.569 0.387 1.00 . A A . 32 THR CB 1 1
28 47578 1 1 33 THR CG2 C 92.404 -7.233 -0.279 1.00 . A A . 32 THR CG2 1 1
28 47579 1 1 33 THR H H 95.284 -4.888 1.430 1.00 . A A . 32 THR H 1 1
28 47580 1 1 33 THR HA H 93.438 -4.824 -0.854 1.00 . A A . 32 THR HA 1 1
28 47581 1 1 33 THR HB H 93.607 -6.797 1.442 1.00 . A A . 32 THR HB 1 1
28 47582 1 1 33 THR HG1 H 95.377 -7.372 0.507 1.00 . A A . 32 THR HG1 1 1
28 47583 1 1 33 THR HG21 H 92.235 -6.783 -1.246 1.00 . A A . 32 THR HG21 1 1
28 47584 1 1 33 THR HG22 H 92.594 -8.289 -0.402 1.00 . A A . 32 THR HG22 1 1
28 47585 1 1 33 THR HG23 H 91.530 -7.094 0.340 1.00 . A A . 32 THR HG23 1 1
28 47586 1 1 33 THR N N 94.751 -4.418 0.755 1.00 . A A . 32 THR N 1 1
28 47587 1 1 33 THR O O 92.194 -4.667 2.141 1.00 . A A . 32 THR O 1 1
28 47588 1 1 33 THR OG1 O 94.809 -7.058 -0.199 1.00 . A A . 32 THR OG1 1 1
28 47589 1 1 34 PHE C C 88.929 -3.652 0.186 1.00 . A A . 33 PHE C 1 1
28 47590 1 1 34 PHE CA C 90.212 -3.358 0.962 1.00 . A A . 33 PHE CA 1 1
28 47591 1 1 34 PHE CB C 90.370 -1.852 1.150 1.00 . A A . 33 PHE CB 1 1
28 47592 1 1 34 PHE CD1 C 90.188 -1.012 -1.211 1.00 . A A . 33 PHE CD1 1 1
28 47593 1 1 34 PHE CD2 C 88.390 -0.559 0.337 1.00 . A A . 33 PHE CD2 1 1
28 47594 1 1 34 PHE CE1 C 89.488 -0.337 -2.215 1.00 . A A . 33 PHE CE1 1 1
28 47595 1 1 34 PHE CE2 C 87.697 0.117 -0.668 1.00 . A A . 33 PHE CE2 1 1
28 47596 1 1 34 PHE CG C 89.634 -1.122 0.063 1.00 . A A . 33 PHE CG 1 1
28 47597 1 1 34 PHE CZ C 88.245 0.225 -1.940 1.00 . A A . 33 PHE CZ 1 1
28 47598 1 1 34 PHE H H 91.498 -3.770 -0.721 1.00 . A A . 33 PHE H 1 1
28 47599 1 1 34 PHE HA H 90.149 -3.827 1.929 1.00 . A A . 33 PHE HA 1 1
28 47600 1 1 34 PHE HB2 H 89.957 -1.571 2.104 1.00 . A A . 33 PHE HB2 1 1
28 47601 1 1 34 PHE HB3 H 91.419 -1.591 1.114 1.00 . A A . 33 PHE HB3 1 1
28 47602 1 1 34 PHE HD1 H 91.151 -1.450 -1.422 1.00 . A A . 33 PHE HD1 1 1
28 47603 1 1 34 PHE HD2 H 87.970 -0.646 1.324 1.00 . A A . 33 PHE HD2 1 1
28 47604 1 1 34 PHE HE1 H 89.908 -0.243 -3.195 1.00 . A A . 33 PHE HE1 1 1
28 47605 1 1 34 PHE HE2 H 86.741 0.555 -0.464 1.00 . A A . 33 PHE HE2 1 1
28 47606 1 1 34 PHE HZ H 87.705 0.739 -2.712 1.00 . A A . 33 PHE HZ 1 1
28 47607 1 1 34 PHE N N 91.398 -3.893 0.249 1.00 . A A . 33 PHE N 1 1
28 47608 1 1 34 PHE O O 88.953 -4.000 -0.978 1.00 . A A . 33 PHE O 1 1
28 47609 1 1 35 LEU C C 85.524 -2.641 0.433 1.00 . A A . 34 LEU C 1 1
28 47610 1 1 35 LEU CA C 86.505 -3.788 0.170 1.00 . A A . 34 LEU CA 1 1
28 47611 1 1 35 LEU CB C 85.890 -5.072 0.738 1.00 . A A . 34 LEU CB 1 1
28 47612 1 1 35 LEU CD1 C 87.067 -5.705 2.855 1.00 . A A . 34 LEU CD1 1 1
28 47613 1 1 35 LEU CD2 C 86.604 -7.423 1.132 1.00 . A A . 34 LEU CD2 1 1
28 47614 1 1 35 LEU CG C 86.974 -5.962 1.353 1.00 . A A . 34 LEU CG 1 1
28 47615 1 1 35 LEU H H 87.825 -3.235 1.782 1.00 . A A . 34 LEU H 1 1
28 47616 1 1 35 LEU HA H 86.657 -3.900 -0.893 1.00 . A A . 34 LEU HA 1 1
28 47617 1 1 35 LEU HB2 H 85.166 -4.813 1.496 1.00 . A A . 34 LEU HB2 1 1
28 47618 1 1 35 LEU HB3 H 85.398 -5.611 -0.057 1.00 . A A . 34 LEU HB3 1 1
28 47619 1 1 35 LEU HD11 H 86.076 -5.734 3.286 1.00 . A A . 34 LEU HD11 1 1
28 47620 1 1 35 LEU HD12 H 87.680 -6.468 3.314 1.00 . A A . 34 LEU HD12 1 1
28 47621 1 1 35 LEU HD13 H 87.508 -4.737 3.029 1.00 . A A . 34 LEU HD13 1 1
28 47622 1 1 35 LEU HD21 H 86.376 -7.575 0.098 1.00 . A A . 34 LEU HD21 1 1
28 47623 1 1 35 LEU HD22 H 87.432 -8.052 1.420 1.00 . A A . 34 LEU HD22 1 1
28 47624 1 1 35 LEU HD23 H 85.741 -7.667 1.729 1.00 . A A . 34 LEU HD23 1 1
28 47625 1 1 35 LEU HG H 87.924 -5.755 0.889 1.00 . A A . 34 LEU HG 1 1
28 47626 1 1 35 LEU N N 87.807 -3.514 0.841 1.00 . A A . 34 LEU N 1 1
28 47627 1 1 35 LEU O O 85.716 -1.831 1.320 1.00 . A A . 34 LEU O 1 1
28 47628 1 1 36 VAL C C 82.128 -2.232 0.321 1.00 . A A . 35 VAL C 1 1
28 47629 1 1 36 VAL CA C 83.426 -1.541 -0.099 1.00 . A A . 35 VAL CA 1 1
28 47630 1 1 36 VAL CB C 83.214 -0.729 -1.391 1.00 . A A . 35 VAL CB 1 1
28 47631 1 1 36 VAL CG1 C 81.983 0.174 -1.253 1.00 . A A . 35 VAL CG1 1 1
28 47632 1 1 36 VAL CG2 C 84.430 0.157 -1.633 1.00 . A A . 35 VAL CG2 1 1
28 47633 1 1 36 VAL H H 84.310 -3.278 -1.004 1.00 . A A . 35 VAL H 1 1
28 47634 1 1 36 VAL HA H 83.748 -0.884 0.692 1.00 . A A . 35 VAL HA 1 1
28 47635 1 1 36 VAL HB H 83.084 -1.395 -2.229 1.00 . A A . 35 VAL HB 1 1
28 47636 1 1 36 VAL HG11 H 81.742 0.301 -0.210 1.00 . A A . 35 VAL HG11 1 1
28 47637 1 1 36 VAL HG12 H 82.196 1.139 -1.691 1.00 . A A . 35 VAL HG12 1 1
28 47638 1 1 36 VAL HG13 H 81.146 -0.275 -1.766 1.00 . A A . 35 VAL HG13 1 1
28 47639 1 1 36 VAL HG21 H 84.631 0.729 -0.744 1.00 . A A . 35 VAL HG21 1 1
28 47640 1 1 36 VAL HG22 H 85.285 -0.456 -1.870 1.00 . A A . 35 VAL HG22 1 1
28 47641 1 1 36 VAL HG23 H 84.227 0.830 -2.452 1.00 . A A . 35 VAL HG23 1 1
28 47642 1 1 36 VAL N N 84.452 -2.596 -0.315 1.00 . A A . 35 VAL N 1 1
28 47643 1 1 36 VAL O O 81.607 -3.079 -0.376 1.00 . A A . 35 VAL O 1 1
28 47644 1 1 37 ARG C C 79.527 -1.467 2.656 1.00 . A A . 36 ARG C 1 1
28 47645 1 1 37 ARG CA C 80.360 -2.523 1.953 1.00 . A A . 36 ARG CA 1 1
28 47646 1 1 37 ARG CB C 80.676 -3.650 2.949 1.00 . A A . 36 ARG CB 1 1
28 47647 1 1 37 ARG CD C 81.408 -4.143 5.291 1.00 . A A . 36 ARG CD 1 1
28 47648 1 1 37 ARG CG C 81.377 -3.080 4.188 1.00 . A A . 36 ARG CG 1 1
28 47649 1 1 37 ARG CZ C 79.777 -5.327 6.635 1.00 . A A . 36 ARG CZ 1 1
28 47650 1 1 37 ARG H H 82.057 -1.205 2.018 1.00 . A A . 36 ARG H 1 1
28 47651 1 1 37 ARG HA H 79.809 -2.926 1.114 1.00 . A A . 36 ARG HA 1 1
28 47652 1 1 37 ARG HB2 H 79.753 -4.126 3.250 1.00 . A A . 36 ARG HB2 1 1
28 47653 1 1 37 ARG HB3 H 81.317 -4.377 2.477 1.00 . A A . 36 ARG HB3 1 1
28 47654 1 1 37 ARG HD2 H 81.721 -5.086 4.873 1.00 . A A . 36 ARG HD2 1 1
28 47655 1 1 37 ARG HD3 H 82.108 -3.845 6.058 1.00 . A A . 36 ARG HD3 1 1
28 47656 1 1 37 ARG HE H 79.364 -3.601 5.738 1.00 . A A . 36 ARG HE 1 1
28 47657 1 1 37 ARG HG2 H 82.390 -2.801 3.931 1.00 . A A . 36 ARG HG2 1 1
28 47658 1 1 37 ARG HG3 H 80.845 -2.212 4.545 1.00 . A A . 36 ARG HG3 1 1
28 47659 1 1 37 ARG HH11 H 81.570 -6.166 6.356 1.00 . A A . 36 ARG HH11 1 1
28 47660 1 1 37 ARG HH12 H 80.476 -7.056 7.364 1.00 . A A . 36 ARG HH12 1 1
28 47661 1 1 37 ARG HH21 H 77.916 -4.738 7.080 1.00 . A A . 36 ARG HH21 1 1
28 47662 1 1 37 ARG HH22 H 78.415 -6.237 7.787 1.00 . A A . 36 ARG HH22 1 1
28 47663 1 1 37 ARG N N 81.614 -1.887 1.468 1.00 . A A . 36 ARG N 1 1
28 47664 1 1 37 ARG NE N 80.046 -4.291 5.888 1.00 . A A . 36 ARG NE 1 1
28 47665 1 1 37 ARG NH1 N 80.678 -6.254 6.799 1.00 . A A . 36 ARG NH1 1 1
28 47666 1 1 37 ARG NH2 N 78.611 -5.444 7.210 1.00 . A A . 36 ARG NH2 1 1
28 47667 1 1 37 ARG O O 79.897 -0.311 2.711 1.00 . A A . 36 ARG O 1 1
28 47668 1 1 38 GLU C C 77.882 -1.027 5.420 1.00 . A A . 37 GLU C 1 1
28 47669 1 1 38 GLU CA C 77.605 -0.855 3.935 1.00 . A A . 37 GLU CA 1 1
28 47670 1 1 38 GLU CB C 76.128 -1.123 3.634 1.00 . A A . 37 GLU CB 1 1
28 47671 1 1 38 GLU CD C 73.773 -0.446 4.091 1.00 . A A . 37 GLU CD 1 1
28 47672 1 1 38 GLU CG C 75.240 -0.168 4.430 1.00 . A A . 37 GLU CG 1 1
28 47673 1 1 38 GLU H H 78.133 -2.788 3.193 1.00 . A A . 37 GLU H 1 1
28 47674 1 1 38 GLU HA H 77.874 0.140 3.620 1.00 . A A . 37 GLU HA 1 1
28 47675 1 1 38 GLU HB2 H 75.948 -0.980 2.579 1.00 . A A . 37 GLU HB2 1 1
28 47676 1 1 38 GLU HB3 H 75.886 -2.139 3.902 1.00 . A A . 37 GLU HB3 1 1
28 47677 1 1 38 GLU HG2 H 75.403 -0.320 5.488 1.00 . A A . 37 GLU HG2 1 1
28 47678 1 1 38 GLU HG3 H 75.479 0.850 4.170 1.00 . A A . 37 GLU HG3 1 1
28 47679 1 1 38 GLU N N 78.422 -1.845 3.218 1.00 . A A . 37 GLU N 1 1
28 47680 1 1 38 GLU O O 78.388 -2.048 5.842 1.00 . A A . 37 GLU O 1 1
28 47681 1 1 38 GLU OE1 O 73.293 0.120 3.122 1.00 . A A . 37 GLU OE1 1 1
28 47682 1 1 38 GLU OE2 O 73.158 -1.223 4.802 1.00 . A A . 37 GLU OE2 1 1
28 47683 1 1 39 SER C C 76.673 -1.198 8.139 1.00 . A A . 38 SER C 1 1
28 47684 1 1 39 SER CA C 77.761 -0.249 7.683 1.00 . A A . 38 SER CA 1 1
28 47685 1 1 39 SER CB C 77.617 1.085 8.411 1.00 . A A . 38 SER CB 1 1
28 47686 1 1 39 SER H H 77.103 0.737 5.879 1.00 . A A . 38 SER H 1 1
28 47687 1 1 39 SER HA H 78.737 -0.680 7.863 1.00 . A A . 38 SER HA 1 1
28 47688 1 1 39 SER HB2 H 78.421 1.742 8.130 1.00 . A A . 38 SER HB2 1 1
28 47689 1 1 39 SER HB3 H 76.673 1.534 8.141 1.00 . A A . 38 SER HB3 1 1
28 47690 1 1 39 SER HG H 76.774 0.954 10.160 1.00 . A A . 38 SER HG 1 1
28 47691 1 1 39 SER N N 77.534 -0.073 6.225 1.00 . A A . 38 SER N 1 1
28 47692 1 1 39 SER O O 76.352 -1.319 9.303 1.00 . A A . 38 SER O 1 1
28 47693 1 1 39 SER OG O 77.665 0.857 9.814 1.00 . A A . 38 SER OG 1 1
28 47694 1 1 40 SER C C 73.752 -2.014 7.783 1.00 . A A . 39 SER C 1 1
28 47695 1 1 40 SER CA C 75.001 -2.808 7.405 1.00 . A A . 39 SER CA 1 1
28 47696 1 1 40 SER CB C 75.362 -3.771 8.537 1.00 . A A . 39 SER CB 1 1
28 47697 1 1 40 SER H H 76.392 -1.695 6.253 1.00 . A A . 39 SER H 1 1
28 47698 1 1 40 SER HA H 74.831 -3.363 6.486 1.00 . A A . 39 SER HA 1 1
28 47699 1 1 40 SER HB2 H 76.350 -4.169 8.377 1.00 . A A . 39 SER HB2 1 1
28 47700 1 1 40 SER HB3 H 75.336 -3.244 9.482 1.00 . A A . 39 SER HB3 1 1
28 47701 1 1 40 SER HG H 73.644 -4.550 8.068 1.00 . A A . 39 SER HG 1 1
28 47702 1 1 40 SER N N 76.099 -1.852 7.169 1.00 . A A . 39 SER N 1 1
28 47703 1 1 40 SER O O 72.775 -1.985 7.060 1.00 . A A . 39 SER O 1 1
28 47704 1 1 40 SER OG O 74.423 -4.836 8.552 1.00 . A A . 39 SER OG 1 1
28 47705 1 1 41 LYS C C 72.884 0.932 9.049 1.00 . A A . 40 LYS C 1 1
28 47706 1 1 41 LYS CA C 72.625 -0.545 9.357 1.00 . A A . 40 LYS CA 1 1
28 47707 1 1 41 LYS CB C 72.428 -0.723 10.864 1.00 . A A . 40 LYS CB 1 1
28 47708 1 1 41 LYS CD C 71.479 -2.288 12.574 1.00 . A A . 40 LYS CD 1 1
28 47709 1 1 41 LYS CE C 70.985 -3.716 12.826 1.00 . A A . 40 LYS CE 1 1
28 47710 1 1 41 LYS CG C 72.072 -2.185 11.165 1.00 . A A . 40 LYS CG 1 1
28 47711 1 1 41 LYS H H 74.600 -1.394 9.466 1.00 . A A . 40 LYS H 1 1
28 47712 1 1 41 LYS HA H 71.739 -0.870 8.835 1.00 . A A . 40 LYS HA 1 1
28 47713 1 1 41 LYS HB2 H 73.340 -0.459 11.379 1.00 . A A . 40 LYS HB2 1 1
28 47714 1 1 41 LYS HB3 H 71.626 -0.083 11.201 1.00 . A A . 40 LYS HB3 1 1
28 47715 1 1 41 LYS HD2 H 72.237 -2.036 13.302 1.00 . A A . 40 LYS HD2 1 1
28 47716 1 1 41 LYS HD3 H 70.648 -1.603 12.667 1.00 . A A . 40 LYS HD3 1 1
28 47717 1 1 41 LYS HE2 H 70.211 -3.962 12.112 1.00 . A A . 40 LYS HE2 1 1
28 47718 1 1 41 LYS HE3 H 71.809 -4.408 12.716 1.00 . A A . 40 LYS HE3 1 1
28 47719 1 1 41 LYS HG2 H 71.351 -2.536 10.439 1.00 . A A . 40 LYS HG2 1 1
28 47720 1 1 41 LYS HG3 H 72.965 -2.791 11.108 1.00 . A A . 40 LYS HG3 1 1
28 47721 1 1 41 LYS HZ1 H 70.453 -2.872 14.651 1.00 . A A . 40 LYS HZ1 1 1
28 47722 1 1 41 LYS HZ2 H 69.456 -4.158 14.171 1.00 . A A . 40 LYS HZ2 1 1
28 47723 1 1 41 LYS HZ3 H 71.018 -4.470 14.766 1.00 . A A . 40 LYS HZ3 1 1
28 47724 1 1 41 LYS N N 73.791 -1.359 8.912 1.00 . A A . 40 LYS N 1 1
28 47725 1 1 41 LYS NZ N 70.437 -3.811 14.208 1.00 . A A . 40 LYS NZ 1 1
28 47726 1 1 41 LYS O O 73.991 1.321 8.743 1.00 . A A . 40 LYS O 1 1
28 47727 1 1 42 GLN C C 72.335 3.420 7.361 1.00 . A A . 41 GLN C 1 1
28 47728 1 1 42 GLN CA C 72.043 3.210 8.850 1.00 . A A . 41 GLN CA 1 1
28 47729 1 1 42 GLN CB C 73.213 3.758 9.675 1.00 . A A . 41 GLN CB 1 1
28 47730 1 1 42 GLN CD C 72.486 4.502 11.948 1.00 . A A . 41 GLN CD 1 1
28 47731 1 1 42 GLN CG C 73.052 3.335 11.137 1.00 . A A . 41 GLN CG 1 1
28 47732 1 1 42 GLN H H 70.986 1.408 9.378 1.00 . A A . 41 GLN H 1 1
28 47733 1 1 42 GLN HA H 71.139 3.736 9.117 1.00 . A A . 41 GLN HA 1 1
28 47734 1 1 42 GLN HB2 H 74.143 3.376 9.286 1.00 . A A . 41 GLN HB2 1 1
28 47735 1 1 42 GLN HB3 H 73.219 4.836 9.616 1.00 . A A . 41 GLN HB3 1 1
28 47736 1 1 42 GLN HE21 H 70.720 4.473 11.037 1.00 . A A . 41 GLN HE21 1 1
28 47737 1 1 42 GLN HE22 H 70.900 5.659 12.239 1.00 . A A . 41 GLN HE22 1 1
28 47738 1 1 42 GLN HG2 H 72.380 2.491 11.198 1.00 . A A . 41 GLN HG2 1 1
28 47739 1 1 42 GLN HG3 H 74.015 3.055 11.538 1.00 . A A . 41 GLN HG3 1 1
28 47740 1 1 42 GLN N N 71.868 1.753 9.128 1.00 . A A . 41 GLN N 1 1
28 47741 1 1 42 GLN NE2 N 71.267 4.911 11.723 1.00 . A A . 41 GLN NE2 1 1
28 47742 1 1 42 GLN O O 72.735 4.488 6.941 1.00 . A A . 41 GLN O 1 1
28 47743 1 1 42 GLN OE1 O 73.161 5.049 12.796 1.00 . A A . 41 GLN OE1 1 1
28 47744 1 1 43 GLY C C 73.658 3.358 4.849 1.00 . A A . 42 GLY C 1 1
28 47745 1 1 43 GLY CA C 72.382 2.544 5.093 1.00 . A A . 42 GLY CA 1 1
28 47746 1 1 43 GLY H H 71.799 1.562 6.920 1.00 . A A . 42 GLY H 1 1
28 47747 1 1 43 GLY HA2 H 72.496 1.560 4.658 1.00 . A A . 42 GLY HA2 1 1
28 47748 1 1 43 GLY HA3 H 71.547 3.046 4.630 1.00 . A A . 42 GLY HA3 1 1
28 47749 1 1 43 GLY N N 72.128 2.410 6.559 1.00 . A A . 42 GLY N 1 1
28 47750 1 1 43 GLY O O 73.801 4.009 3.835 1.00 . A A . 42 GLY O 1 1
28 47751 1 1 44 CYS C C 76.852 3.268 4.782 1.00 . A A . 43 CYS C 1 1
28 47752 1 1 44 CYS CA C 75.846 4.104 5.573 1.00 . A A . 43 CYS CA 1 1
28 47753 1 1 44 CYS CB C 76.454 4.468 6.931 1.00 . A A . 43 CYS CB 1 1
28 47754 1 1 44 CYS H H 74.455 2.798 6.581 1.00 . A A . 43 CYS H 1 1
28 47755 1 1 44 CYS HA H 75.629 5.009 5.026 1.00 . A A . 43 CYS HA 1 1
28 47756 1 1 44 CYS HB2 H 75.698 4.915 7.560 1.00 . A A . 43 CYS HB2 1 1
28 47757 1 1 44 CYS HB3 H 76.835 3.577 7.406 1.00 . A A . 43 CYS HB3 1 1
28 47758 1 1 44 CYS HG H 77.431 6.470 6.375 1.00 . A A . 43 CYS HG 1 1
28 47759 1 1 44 CYS N N 74.587 3.328 5.767 1.00 . A A . 43 CYS N 1 1
28 47760 1 1 44 CYS O O 77.057 2.100 5.051 1.00 . A A . 43 CYS O 1 1
28 47761 1 1 44 CYS SG S 77.808 5.643 6.683 1.00 . A A . 43 CYS SG 1 1
28 47762 1 1 45 TYR C C 79.796 3.060 3.802 1.00 . A A . 44 TYR C 1 1
28 47763 1 1 45 TYR CA C 78.493 3.119 3.009 1.00 . A A . 44 TYR CA 1 1
28 47764 1 1 45 TYR CB C 78.723 3.844 1.678 1.00 . A A . 44 TYR CB 1 1
28 47765 1 1 45 TYR CD1 C 76.470 4.720 0.954 1.00 . A A . 44 TYR CD1 1 1
28 47766 1 1 45 TYR CD2 C 77.316 2.695 -0.079 1.00 . A A . 44 TYR CD2 1 1
28 47767 1 1 45 TYR CE1 C 75.310 4.633 0.174 1.00 . A A . 44 TYR CE1 1 1
28 47768 1 1 45 TYR CE2 C 76.155 2.609 -0.860 1.00 . A A . 44 TYR CE2 1 1
28 47769 1 1 45 TYR CG C 77.475 3.750 0.829 1.00 . A A . 44 TYR CG 1 1
28 47770 1 1 45 TYR CZ C 75.152 3.578 -0.731 1.00 . A A . 44 TYR CZ 1 1
28 47771 1 1 45 TYR H H 77.316 4.812 3.625 1.00 . A A . 44 TYR H 1 1
28 47772 1 1 45 TYR HA H 78.136 2.118 2.822 1.00 . A A . 44 TYR HA 1 1
28 47773 1 1 45 TYR HB2 H 78.947 4.881 1.873 1.00 . A A . 44 TYR HB2 1 1
28 47774 1 1 45 TYR HB3 H 79.552 3.390 1.155 1.00 . A A . 44 TYR HB3 1 1
28 47775 1 1 45 TYR HD1 H 76.590 5.535 1.653 1.00 . A A . 44 TYR HD1 1 1
28 47776 1 1 45 TYR HD2 H 78.089 1.947 -0.179 1.00 . A A . 44 TYR HD2 1 1
28 47777 1 1 45 TYR HE1 H 74.537 5.379 0.271 1.00 . A A . 44 TYR HE1 1 1
28 47778 1 1 45 TYR HE2 H 76.035 1.794 -1.560 1.00 . A A . 44 TYR HE2 1 1
28 47779 1 1 45 TYR HH H 73.268 3.316 -0.904 1.00 . A A . 44 TYR HH 1 1
28 47780 1 1 45 TYR N N 77.490 3.866 3.814 1.00 . A A . 44 TYR N 1 1
28 47781 1 1 45 TYR O O 80.071 3.920 4.613 1.00 . A A . 44 TYR O 1 1
28 47782 1 1 45 TYR OH O 74.005 3.492 -1.495 1.00 . A A . 44 TYR OH 1 1
28 47783 1 1 46 ALA C C 82.904 1.163 3.630 1.00 . A A . 45 ALA C 1 1
28 47784 1 1 46 ALA CA C 81.860 1.982 4.385 1.00 . A A . 45 ALA CA 1 1
28 47785 1 1 46 ALA CB C 81.571 1.318 5.733 1.00 . A A . 45 ALA CB 1 1
28 47786 1 1 46 ALA H H 80.372 1.350 2.957 1.00 . A A . 45 ALA H 1 1
28 47787 1 1 46 ALA HA H 82.236 2.979 4.550 1.00 . A A . 45 ALA HA 1 1
28 47788 1 1 46 ALA HB1 H 81.085 0.367 5.568 1.00 . A A . 45 ALA HB1 1 1
28 47789 1 1 46 ALA HB2 H 82.498 1.159 6.263 1.00 . A A . 45 ALA HB2 1 1
28 47790 1 1 46 ALA HB3 H 80.924 1.955 6.318 1.00 . A A . 45 ALA HB3 1 1
28 47791 1 1 46 ALA N N 80.599 2.055 3.602 1.00 . A A . 45 ALA N 1 1
28 47792 1 1 46 ALA O O 82.599 0.152 3.034 1.00 . A A . 45 ALA O 1 1
28 47793 1 1 47 CYS C C 86.039 0.084 4.017 1.00 . A A . 46 CYS C 1 1
28 47794 1 1 47 CYS CA C 85.202 0.809 2.970 1.00 . A A . 46 CYS CA 1 1
28 47795 1 1 47 CYS CB C 86.093 1.749 2.153 1.00 . A A . 46 CYS CB 1 1
28 47796 1 1 47 CYS H H 84.371 2.393 4.170 1.00 . A A . 46 CYS H 1 1
28 47797 1 1 47 CYS HA H 84.745 0.088 2.318 1.00 . A A . 46 CYS HA 1 1
28 47798 1 1 47 CYS HB2 H 86.564 2.465 2.808 1.00 . A A . 46 CYS HB2 1 1
28 47799 1 1 47 CYS HB3 H 86.852 1.172 1.641 1.00 . A A . 46 CYS HB3 1 1
28 47800 1 1 47 CYS HG H 84.674 1.956 0.365 1.00 . A A . 46 CYS HG 1 1
28 47801 1 1 47 CYS N N 84.140 1.582 3.669 1.00 . A A . 46 CYS N 1 1
28 47802 1 1 47 CYS O O 86.655 0.694 4.867 1.00 . A A . 46 CYS O 1 1
28 47803 1 1 47 CYS SG S 85.079 2.613 0.932 1.00 . A A . 46 CYS SG 1 1
28 47804 1 1 48 SER C C 88.242 -2.252 4.410 1.00 . A A . 47 SER C 1 1
28 47805 1 1 48 SER CA C 86.839 -1.993 4.964 1.00 . A A . 47 SER CA 1 1
28 47806 1 1 48 SER CB C 86.129 -3.320 5.215 1.00 . A A . 47 SER CB 1 1
28 47807 1 1 48 SER H H 85.541 -1.683 3.277 1.00 . A A . 47 SER H 1 1
28 47808 1 1 48 SER HA H 86.908 -1.442 5.889 1.00 . A A . 47 SER HA 1 1
28 47809 1 1 48 SER HB2 H 85.958 -3.819 4.279 1.00 . A A . 47 SER HB2 1 1
28 47810 1 1 48 SER HB3 H 86.745 -3.943 5.846 1.00 . A A . 47 SER HB3 1 1
28 47811 1 1 48 SER HG H 84.438 -2.369 5.359 1.00 . A A . 47 SER HG 1 1
28 47812 1 1 48 SER N N 86.054 -1.216 3.968 1.00 . A A . 47 SER N 1 1
28 47813 1 1 48 SER O O 88.401 -2.742 3.312 1.00 . A A . 47 SER O 1 1
28 47814 1 1 48 SER OG O 84.880 -3.072 5.844 1.00 . A A . 47 SER OG 1 1
28 47815 1 1 49 VAL C C 91.528 -2.782 5.734 1.00 . A A . 48 VAL C 1 1
28 47816 1 1 49 VAL CA C 90.652 -2.150 4.642 1.00 . A A . 48 VAL CA 1 1
28 47817 1 1 49 VAL CB C 91.250 -0.801 4.200 1.00 . A A . 48 VAL CB 1 1
28 47818 1 1 49 VAL CG1 C 90.147 0.261 4.192 1.00 . A A . 48 VAL CG1 1 1
28 47819 1 1 49 VAL CG2 C 92.360 -0.355 5.165 1.00 . A A . 48 VAL CG2 1 1
28 47820 1 1 49 VAL H H 89.128 -1.518 6.033 1.00 . A A . 48 VAL H 1 1
28 47821 1 1 49 VAL HA H 90.607 -2.813 3.792 1.00 . A A . 48 VAL HA 1 1
28 47822 1 1 49 VAL HB H 91.662 -0.899 3.204 1.00 . A A . 48 VAL HB 1 1
28 47823 1 1 49 VAL HG11 H 89.709 0.329 5.176 1.00 . A A . 48 VAL HG11 1 1
28 47824 1 1 49 VAL HG12 H 90.570 1.217 3.919 1.00 . A A . 48 VAL HG12 1 1
28 47825 1 1 49 VAL HG13 H 89.386 -0.014 3.479 1.00 . A A . 48 VAL HG13 1 1
28 47826 1 1 49 VAL HG21 H 92.015 -0.446 6.186 1.00 . A A . 48 VAL HG21 1 1
28 47827 1 1 49 VAL HG22 H 93.231 -0.975 5.021 1.00 . A A . 48 VAL HG22 1 1
28 47828 1 1 49 VAL HG23 H 92.616 0.675 4.964 1.00 . A A . 48 VAL HG23 1 1
28 47829 1 1 49 VAL N N 89.267 -1.922 5.152 1.00 . A A . 48 VAL N 1 1
28 47830 1 1 49 VAL O O 91.385 -2.490 6.905 1.00 . A A . 48 VAL O 1 1
28 47831 1 1 50 VAL C C 94.614 -3.420 6.486 1.00 . A A . 49 VAL C 1 1
28 47832 1 1 50 VAL CA C 93.353 -4.268 6.357 1.00 . A A . 49 VAL CA 1 1
28 47833 1 1 50 VAL CB C 93.751 -5.669 5.893 1.00 . A A . 49 VAL CB 1 1
28 47834 1 1 50 VAL CG1 C 94.723 -6.293 6.901 1.00 . A A . 49 VAL CG1 1 1
28 47835 1 1 50 VAL CG2 C 92.501 -6.535 5.782 1.00 . A A . 49 VAL CG2 1 1
28 47836 1 1 50 VAL H H 92.553 -3.843 4.398 1.00 . A A . 49 VAL H 1 1
28 47837 1 1 50 VAL HA H 92.853 -4.324 7.311 1.00 . A A . 49 VAL HA 1 1
28 47838 1 1 50 VAL HB H 94.232 -5.600 4.931 1.00 . A A . 49 VAL HB 1 1
28 47839 1 1 50 VAL HG11 H 94.387 -6.080 7.903 1.00 . A A . 49 VAL HG11 1 1
28 47840 1 1 50 VAL HG12 H 94.759 -7.363 6.755 1.00 . A A . 49 VAL HG12 1 1
28 47841 1 1 50 VAL HG13 H 95.711 -5.879 6.758 1.00 . A A . 49 VAL HG13 1 1
28 47842 1 1 50 VAL HG21 H 91.936 -6.463 6.695 1.00 . A A . 49 VAL HG21 1 1
28 47843 1 1 50 VAL HG22 H 91.897 -6.190 4.955 1.00 . A A . 49 VAL HG22 1 1
28 47844 1 1 50 VAL HG23 H 92.788 -7.561 5.616 1.00 . A A . 49 VAL HG23 1 1
28 47845 1 1 50 VAL N N 92.448 -3.633 5.351 1.00 . A A . 49 VAL N 1 1
28 47846 1 1 50 VAL O O 95.094 -2.865 5.514 1.00 . A A . 49 VAL O 1 1
28 47847 1 1 51 VAL C C 97.512 -3.349 8.414 1.00 . A A . 50 VAL C 1 1
28 47848 1 1 51 VAL CA C 96.397 -2.492 7.815 1.00 . A A . 50 VAL CA 1 1
28 47849 1 1 51 VAL CB C 96.106 -1.274 8.704 1.00 . A A . 50 VAL CB 1 1
28 47850 1 1 51 VAL CG1 C 96.507 -1.565 10.148 1.00 . A A . 50 VAL CG1 1 1
28 47851 1 1 51 VAL CG2 C 96.900 -0.069 8.200 1.00 . A A . 50 VAL CG2 1 1
28 47852 1 1 51 VAL H H 94.775 -3.765 8.443 1.00 . A A . 50 VAL H 1 1
28 47853 1 1 51 VAL HA H 96.707 -2.157 6.836 1.00 . A A . 50 VAL HA 1 1
28 47854 1 1 51 VAL HB H 95.052 -1.055 8.668 1.00 . A A . 50 VAL HB 1 1
28 47855 1 1 51 VAL HG11 H 96.008 -2.453 10.479 1.00 . A A . 50 VAL HG11 1 1
28 47856 1 1 51 VAL HG12 H 97.574 -1.703 10.207 1.00 . A A . 50 VAL HG12 1 1
28 47857 1 1 51 VAL HG13 H 96.218 -0.736 10.776 1.00 . A A . 50 VAL HG13 1 1
28 47858 1 1 51 VAL HG21 H 97.771 -0.417 7.672 1.00 . A A . 50 VAL HG21 1 1
28 47859 1 1 51 VAL HG22 H 96.288 0.522 7.536 1.00 . A A . 50 VAL HG22 1 1
28 47860 1 1 51 VAL HG23 H 97.209 0.535 9.039 1.00 . A A . 50 VAL HG23 1 1
28 47861 1 1 51 VAL N N 95.165 -3.310 7.664 1.00 . A A . 50 VAL N 1 1
28 47862 1 1 51 VAL O O 97.268 -4.375 9.017 1.00 . A A . 50 VAL O 1 1
28 47863 1 1 52 ASP C C 99.872 -3.751 10.277 1.00 . A A . 51 ASP C 1 1
28 47864 1 1 52 ASP CA C 99.884 -3.735 8.750 1.00 . A A . 51 ASP CA 1 1
28 47865 1 1 52 ASP CB C 101.195 -3.110 8.264 1.00 . A A . 51 ASP CB 1 1
28 47866 1 1 52 ASP CG C 102.372 -3.980 8.713 1.00 . A A . 51 ASP CG 1 1
28 47867 1 1 52 ASP H H 98.902 -2.122 7.728 1.00 . A A . 51 ASP H 1 1
28 47868 1 1 52 ASP HA H 99.815 -4.747 8.381 1.00 . A A . 51 ASP HA 1 1
28 47869 1 1 52 ASP HB2 H 101.184 -3.048 7.185 1.00 . A A . 51 ASP HB2 1 1
28 47870 1 1 52 ASP HB3 H 101.299 -2.117 8.683 1.00 . A A . 51 ASP HB3 1 1
28 47871 1 1 52 ASP N N 98.737 -2.942 8.228 1.00 . A A . 51 ASP N 1 1
28 47872 1 1 52 ASP O O 100.833 -3.367 10.917 1.00 . A A . 51 ASP O 1 1
28 47873 1 1 52 ASP OD1 O 102.127 -4.981 9.366 1.00 . A A . 51 ASP OD1 1 1
28 47874 1 1 52 ASP OD2 O 103.498 -3.631 8.394 1.00 . A A . 51 ASP OD2 1 1
28 47875 1 1 53 GLY C C 97.350 -4.574 12.869 1.00 . A A . 52 GLY C 1 1
28 47876 1 1 53 GLY CA C 98.765 -4.258 12.359 1.00 . A A . 52 GLY CA 1 1
28 47877 1 1 53 GLY H H 98.043 -4.523 10.340 1.00 . A A . 52 GLY H 1 1
28 47878 1 1 53 GLY HA2 H 99.443 -5.027 12.702 1.00 . A A . 52 GLY HA2 1 1
28 47879 1 1 53 GLY HA3 H 99.081 -3.304 12.755 1.00 . A A . 52 GLY HA3 1 1
28 47880 1 1 53 GLY N N 98.805 -4.208 10.872 1.00 . A A . 52 GLY N 1 1
28 47881 1 1 53 GLY O O 97.189 -5.223 13.883 1.00 . A A . 52 GLY O 1 1
28 47882 1 1 54 GLU C C 93.924 -4.253 11.529 1.00 . A A . 53 GLU C 1 1
28 47883 1 1 54 GLU CA C 94.933 -4.410 12.673 1.00 . A A . 53 GLU CA 1 1
28 47884 1 1 54 GLU CB C 94.554 -3.427 13.788 1.00 . A A . 53 GLU CB 1 1
28 47885 1 1 54 GLU CD C 94.922 -2.832 16.191 1.00 . A A . 53 GLU CD 1 1
28 47886 1 1 54 GLU CG C 95.462 -3.635 15.003 1.00 . A A . 53 GLU CG 1 1
28 47887 1 1 54 GLU H H 96.468 -3.606 11.368 1.00 . A A . 53 GLU H 1 1
28 47888 1 1 54 GLU HA H 94.887 -5.416 13.054 1.00 . A A . 53 GLU HA 1 1
28 47889 1 1 54 GLU HB2 H 94.661 -2.415 13.425 1.00 . A A . 53 GLU HB2 1 1
28 47890 1 1 54 GLU HB3 H 93.527 -3.594 14.080 1.00 . A A . 53 GLU HB3 1 1
28 47891 1 1 54 GLU HG2 H 95.490 -4.685 15.257 1.00 . A A . 53 GLU HG2 1 1
28 47892 1 1 54 GLU HG3 H 96.461 -3.295 14.768 1.00 . A A . 53 GLU HG3 1 1
28 47893 1 1 54 GLU N N 96.325 -4.123 12.189 1.00 . A A . 53 GLU N 1 1
28 47894 1 1 54 GLU O O 94.218 -3.682 10.500 1.00 . A A . 53 GLU O 1 1
28 47895 1 1 54 GLU OE1 O 94.056 -1.999 15.977 1.00 . A A . 53 GLU OE1 1 1
28 47896 1 1 54 GLU OE2 O 95.383 -3.067 17.295 1.00 . A A . 53 GLU OE2 1 1
28 47897 1 1 55 VAL C C 90.783 -3.412 10.995 1.00 . A A . 54 VAL C 1 1
28 47898 1 1 55 VAL CA C 91.675 -4.610 10.665 1.00 . A A . 54 VAL CA 1 1
28 47899 1 1 55 VAL CB C 90.826 -5.880 10.630 1.00 . A A . 54 VAL CB 1 1
28 47900 1 1 55 VAL CG1 C 89.481 -5.584 9.964 1.00 . A A . 54 VAL CG1 1 1
28 47901 1 1 55 VAL CG2 C 91.562 -6.952 9.828 1.00 . A A . 54 VAL CG2 1 1
28 47902 1 1 55 VAL H H 92.512 -5.188 12.566 1.00 . A A . 54 VAL H 1 1
28 47903 1 1 55 VAL HA H 92.143 -4.456 9.702 1.00 . A A . 54 VAL HA 1 1
28 47904 1 1 55 VAL HB H 90.664 -6.230 11.639 1.00 . A A . 54 VAL HB 1 1
28 47905 1 1 55 VAL HG11 H 89.646 -5.076 9.025 1.00 . A A . 54 VAL HG11 1 1
28 47906 1 1 55 VAL HG12 H 88.959 -6.512 9.784 1.00 . A A . 54 VAL HG12 1 1
28 47907 1 1 55 VAL HG13 H 88.888 -4.959 10.614 1.00 . A A . 54 VAL HG13 1 1
28 47908 1 1 55 VAL HG21 H 91.845 -6.548 8.870 1.00 . A A . 54 VAL HG21 1 1
28 47909 1 1 55 VAL HG22 H 92.446 -7.260 10.365 1.00 . A A . 54 VAL HG22 1 1
28 47910 1 1 55 VAL HG23 H 90.912 -7.803 9.682 1.00 . A A . 54 VAL HG23 1 1
28 47911 1 1 55 VAL N N 92.727 -4.744 11.718 1.00 . A A . 54 VAL N 1 1
28 47912 1 1 55 VAL O O 90.249 -3.313 12.081 1.00 . A A . 54 VAL O 1 1
28 47913 1 1 56 LYS C C 88.598 -1.213 9.410 1.00 . A A . 55 LYS C 1 1
28 47914 1 1 56 LYS CA C 89.770 -1.308 10.391 1.00 . A A . 55 LYS CA 1 1
28 47915 1 1 56 LYS CB C 90.618 -0.041 10.295 1.00 . A A . 55 LYS CB 1 1
28 47916 1 1 56 LYS CD C 93.044 -0.538 10.030 1.00 . A A . 55 LYS CD 1 1
28 47917 1 1 56 LYS CE C 93.709 0.783 9.638 1.00 . A A . 55 LYS CE 1 1
28 47918 1 1 56 LYS CG C 91.932 -0.267 11.045 1.00 . A A . 55 LYS CG 1 1
28 47919 1 1 56 LYS H H 91.067 -2.575 9.208 1.00 . A A . 55 LYS H 1 1
28 47920 1 1 56 LYS HA H 89.384 -1.401 11.393 1.00 . A A . 55 LYS HA 1 1
28 47921 1 1 56 LYS HB2 H 90.820 0.183 9.258 1.00 . A A . 55 LYS HB2 1 1
28 47922 1 1 56 LYS HB3 H 90.087 0.782 10.747 1.00 . A A . 55 LYS HB3 1 1
28 47923 1 1 56 LYS HD2 H 93.781 -1.195 10.468 1.00 . A A . 55 LYS HD2 1 1
28 47924 1 1 56 LYS HD3 H 92.626 -1.005 9.150 1.00 . A A . 55 LYS HD3 1 1
28 47925 1 1 56 LYS HE2 H 93.092 1.606 9.966 1.00 . A A . 55 LYS HE2 1 1
28 47926 1 1 56 LYS HE3 H 94.679 0.849 10.107 1.00 . A A . 55 LYS HE3 1 1
28 47927 1 1 56 LYS HG2 H 92.171 0.609 11.631 1.00 . A A . 55 LYS HG2 1 1
28 47928 1 1 56 LYS HG3 H 91.830 -1.120 11.699 1.00 . A A . 55 LYS HG3 1 1
28 47929 1 1 56 LYS HZ1 H 93.014 0.467 7.701 1.00 . A A . 55 LYS HZ1 1 1
28 47930 1 1 56 LYS HZ2 H 94.006 1.838 7.866 1.00 . A A . 55 LYS HZ2 1 1
28 47931 1 1 56 LYS HZ3 H 94.692 0.287 7.868 1.00 . A A . 55 LYS HZ3 1 1
28 47932 1 1 56 LYS N N 90.623 -2.492 10.082 1.00 . A A . 55 LYS N 1 1
28 47933 1 1 56 LYS NZ N 93.868 0.848 8.156 1.00 . A A . 55 LYS NZ 1 1
28 47934 1 1 56 LYS O O 88.711 -1.547 8.246 1.00 . A A . 55 LYS O 1 1
28 47935 1 1 57 HIS C C 85.989 0.878 8.783 1.00 . A A . 56 HIS C 1 1
28 47936 1 1 57 HIS CA C 86.286 -0.610 8.992 1.00 . A A . 56 HIS CA 1 1
28 47937 1 1 57 HIS CB C 85.076 -1.289 9.647 1.00 . A A . 56 HIS CB 1 1
28 47938 1 1 57 HIS CD2 C 85.584 -3.770 8.937 1.00 . A A . 56 HIS CD2 1 1
28 47939 1 1 57 HIS CE1 C 85.683 -4.660 10.911 1.00 . A A . 56 HIS CE1 1 1
28 47940 1 1 57 HIS CG C 85.359 -2.758 9.838 1.00 . A A . 56 HIS CG 1 1
28 47941 1 1 57 HIS H H 87.411 -0.475 10.818 1.00 . A A . 56 HIS H 1 1
28 47942 1 1 57 HIS HA H 86.490 -1.075 8.038 1.00 . A A . 56 HIS HA 1 1
28 47943 1 1 57 HIS HB2 H 84.882 -0.831 10.604 1.00 . A A . 56 HIS HB2 1 1
28 47944 1 1 57 HIS HB3 H 84.212 -1.171 9.011 1.00 . A A . 56 HIS HB3 1 1
28 47945 1 1 57 HIS HD1 H 85.309 -2.896 11.955 1.00 . A A . 56 HIS HD1 1 1
28 47946 1 1 57 HIS HD2 H 85.594 -3.657 7.863 1.00 . A A . 56 HIS HD2 1 1
28 47947 1 1 57 HIS HE1 H 85.792 -5.375 11.714 1.00 . A A . 56 HIS HE1 1 1
28 47948 1 1 57 HIS N N 87.473 -0.745 9.878 1.00 . A A . 56 HIS N 1 1
28 47949 1 1 57 HIS ND1 N 85.426 -3.349 11.094 1.00 . A A . 56 HIS ND1 1 1
28 47950 1 1 57 HIS NE2 N 85.787 -4.967 9.616 1.00 . A A . 56 HIS NE2 1 1
28 47951 1 1 57 HIS O O 85.213 1.473 9.503 1.00 . A A . 56 HIS O 1 1
28 47952 1 1 58 CYS C C 84.909 3.115 7.076 1.00 . A A . 57 CYS C 1 1
28 47953 1 1 58 CYS CA C 86.351 2.930 7.542 1.00 . A A . 57 CYS CA 1 1
28 47954 1 1 58 CYS CB C 87.313 3.429 6.460 1.00 . A A . 57 CYS CB 1 1
28 47955 1 1 58 CYS H H 87.222 0.987 7.231 1.00 . A A . 57 CYS H 1 1
28 47956 1 1 58 CYS HA H 86.506 3.490 8.452 1.00 . A A . 57 CYS HA 1 1
28 47957 1 1 58 CYS HB2 H 87.327 2.724 5.643 1.00 . A A . 57 CYS HB2 1 1
28 47958 1 1 58 CYS HB3 H 86.984 4.392 6.099 1.00 . A A . 57 CYS HB3 1 1
28 47959 1 1 58 CYS HG H 89.603 3.598 6.414 1.00 . A A . 57 CYS HG 1 1
28 47960 1 1 58 CYS N N 86.601 1.483 7.799 1.00 . A A . 57 CYS N 1 1
28 47961 1 1 58 CYS O O 84.387 2.327 6.312 1.00 . A A . 57 CYS O 1 1
28 47962 1 1 58 CYS SG S 88.981 3.577 7.146 1.00 . A A . 57 CYS SG 1 1
28 47963 1 1 59 VAL C C 82.751 5.546 6.161 1.00 . A A . 58 VAL C 1 1
28 47964 1 1 59 VAL CA C 82.842 4.373 7.142 1.00 . A A . 58 VAL CA 1 1
28 47965 1 1 59 VAL CB C 82.017 4.683 8.395 1.00 . A A . 58 VAL CB 1 1
28 47966 1 1 59 VAL CG1 C 82.295 6.112 8.859 1.00 . A A . 58 VAL CG1 1 1
28 47967 1 1 59 VAL CG2 C 80.528 4.544 8.080 1.00 . A A . 58 VAL CG2 1 1
28 47968 1 1 59 VAL H H 84.695 4.759 8.164 1.00 . A A . 58 VAL H 1 1
28 47969 1 1 59 VAL HA H 82.457 3.482 6.670 1.00 . A A . 58 VAL HA 1 1
28 47970 1 1 59 VAL HB H 82.290 3.991 9.178 1.00 . A A . 58 VAL HB 1 1
28 47971 1 1 59 VAL HG11 H 83.358 6.303 8.829 1.00 . A A . 58 VAL HG11 1 1
28 47972 1 1 59 VAL HG12 H 81.786 6.806 8.208 1.00 . A A . 58 VAL HG12 1 1
28 47973 1 1 59 VAL HG13 H 81.933 6.236 9.869 1.00 . A A . 58 VAL HG13 1 1
28 47974 1 1 59 VAL HG21 H 80.285 5.141 7.213 1.00 . A A . 58 VAL HG21 1 1
28 47975 1 1 59 VAL HG22 H 80.294 3.510 7.883 1.00 . A A . 58 VAL HG22 1 1
28 47976 1 1 59 VAL HG23 H 79.950 4.889 8.927 1.00 . A A . 58 VAL HG23 1 1
28 47977 1 1 59 VAL N N 84.257 4.143 7.541 1.00 . A A . 58 VAL N 1 1
28 47978 1 1 59 VAL O O 83.342 6.589 6.364 1.00 . A A . 58 VAL O 1 1
28 47979 1 1 60 ILE C C 80.370 6.830 3.985 1.00 . A A . 59 ILE C 1 1
28 47980 1 1 60 ILE CA C 81.853 6.482 4.113 1.00 . A A . 59 ILE CA 1 1
28 47981 1 1 60 ILE CB C 82.415 6.047 2.755 1.00 . A A . 59 ILE CB 1 1
28 47982 1 1 60 ILE CD1 C 84.496 5.444 1.535 1.00 . A A . 59 ILE CD1 1 1
28 47983 1 1 60 ILE CG1 C 83.901 5.726 2.910 1.00 . A A . 59 ILE CG1 1 1
28 47984 1 1 60 ILE CG2 C 82.249 7.174 1.728 1.00 . A A . 59 ILE CG2 1 1
28 47985 1 1 60 ILE H H 81.532 4.535 4.965 1.00 . A A . 59 ILE H 1 1
28 47986 1 1 60 ILE HA H 82.392 7.344 4.467 1.00 . A A . 59 ILE HA 1 1
28 47987 1 1 60 ILE HB H 81.890 5.165 2.412 1.00 . A A . 59 ILE HB 1 1
28 47988 1 1 60 ILE HD11 H 83.839 4.785 0.987 1.00 . A A . 59 ILE HD11 1 1
28 47989 1 1 60 ILE HD12 H 84.601 6.372 0.996 1.00 . A A . 59 ILE HD12 1 1
28 47990 1 1 60 ILE HD13 H 85.464 4.981 1.648 1.00 . A A . 59 ILE HD13 1 1
28 47991 1 1 60 ILE HG12 H 84.408 6.570 3.356 1.00 . A A . 59 ILE HG12 1 1
28 47992 1 1 60 ILE HG13 H 84.022 4.857 3.538 1.00 . A A . 59 ILE HG13 1 1
28 47993 1 1 60 ILE HG21 H 81.448 7.829 2.034 1.00 . A A . 59 ILE HG21 1 1
28 47994 1 1 60 ILE HG22 H 83.169 7.737 1.658 1.00 . A A . 59 ILE HG22 1 1
28 47995 1 1 60 ILE HG23 H 82.017 6.748 0.763 1.00 . A A . 59 ILE HG23 1 1
28 47996 1 1 60 ILE N N 82.004 5.382 5.102 1.00 . A A . 59 ILE N 1 1
28 47997 1 1 60 ILE O O 79.514 5.974 4.073 1.00 . A A . 59 ILE O 1 1
28 47998 1 1 61 ASN C C 78.357 8.963 2.242 1.00 . A A . 60 ASN C 1 1
28 47999 1 1 61 ASN CA C 78.618 8.464 3.661 1.00 . A A . 60 ASN CA 1 1
28 48000 1 1 61 ASN CB C 78.305 9.589 4.654 1.00 . A A . 60 ASN CB 1 1
28 48001 1 1 61 ASN CG C 76.812 9.906 4.602 1.00 . A A . 60 ASN CG 1 1
28 48002 1 1 61 ASN H H 80.758 8.767 3.714 1.00 . A A . 60 ASN H 1 1
28 48003 1 1 61 ASN HA H 77.991 7.610 3.869 1.00 . A A . 60 ASN HA 1 1
28 48004 1 1 61 ASN HB2 H 78.572 9.275 5.654 1.00 . A A . 60 ASN HB2 1 1
28 48005 1 1 61 ASN HB3 H 78.868 10.471 4.388 1.00 . A A . 60 ASN HB3 1 1
28 48006 1 1 61 ASN HD21 H 76.270 8.046 5.013 1.00 . A A . 60 ASN HD21 1 1
28 48007 1 1 61 ASN HD22 H 74.994 9.135 4.780 1.00 . A A . 60 ASN HD22 1 1
28 48008 1 1 61 ASN N N 80.053 8.080 3.785 1.00 . A A . 60 ASN N 1 1
28 48009 1 1 61 ASN ND2 N 75.954 8.951 4.817 1.00 . A A . 60 ASN ND2 1 1
28 48010 1 1 61 ASN O O 78.940 9.931 1.813 1.00 . A A . 60 ASN O 1 1
28 48011 1 1 61 ASN OD1 O 76.422 11.033 4.362 1.00 . A A . 60 ASN OD1 1 1
28 48012 1 1 62 LYS C C 76.183 9.920 0.149 1.00 . A A . 61 LYS C 1 1
28 48013 1 1 62 LYS CA C 77.224 8.803 0.119 1.00 . A A . 61 LYS CA 1 1
28 48014 1 1 62 LYS CB C 76.705 7.653 -0.745 1.00 . A A . 61 LYS CB 1 1
28 48015 1 1 62 LYS CD C 75.713 7.097 -2.968 1.00 . A A . 61 LYS CD 1 1
28 48016 1 1 62 LYS CE C 75.580 7.547 -4.424 1.00 . A A . 61 LYS CE 1 1
28 48017 1 1 62 LYS CG C 76.483 8.154 -2.175 1.00 . A A . 61 LYS CG 1 1
28 48018 1 1 62 LYS H H 77.014 7.541 1.861 1.00 . A A . 61 LYS H 1 1
28 48019 1 1 62 LYS HA H 78.141 9.182 -0.306 1.00 . A A . 61 LYS HA 1 1
28 48020 1 1 62 LYS HB2 H 77.430 6.851 -0.754 1.00 . A A . 61 LYS HB2 1 1
28 48021 1 1 62 LYS HB3 H 75.772 7.292 -0.342 1.00 . A A . 61 LYS HB3 1 1
28 48022 1 1 62 LYS HD2 H 76.245 6.156 -2.926 1.00 . A A . 61 LYS HD2 1 1
28 48023 1 1 62 LYS HD3 H 74.730 6.975 -2.541 1.00 . A A . 61 LYS HD3 1 1
28 48024 1 1 62 LYS HE2 H 76.564 7.663 -4.855 1.00 . A A . 61 LYS HE2 1 1
28 48025 1 1 62 LYS HE3 H 75.028 6.803 -4.981 1.00 . A A . 61 LYS HE3 1 1
28 48026 1 1 62 LYS HG2 H 75.913 9.073 -2.149 1.00 . A A . 61 LYS HG2 1 1
28 48027 1 1 62 LYS HG3 H 77.435 8.335 -2.649 1.00 . A A . 61 LYS HG3 1 1
28 48028 1 1 62 LYS HZ1 H 73.998 8.789 -3.896 1.00 . A A . 61 LYS HZ1 1 1
28 48029 1 1 62 LYS HZ2 H 75.472 9.602 -4.109 1.00 . A A . 61 LYS HZ2 1 1
28 48030 1 1 62 LYS HZ3 H 74.593 9.059 -5.458 1.00 . A A . 61 LYS HZ3 1 1
28 48031 1 1 62 LYS N N 77.488 8.324 1.506 1.00 . A A . 61 LYS N 1 1
28 48032 1 1 62 LYS NZ N 74.856 8.848 -4.476 1.00 . A A . 61 LYS NZ 1 1
28 48033 1 1 62 LYS O O 75.039 9.711 0.499 1.00 . A A . 61 LYS O 1 1
28 48034 1 1 63 THR C C 76.010 13.215 -1.346 1.00 . A A . 62 THR C 1 1
28 48035 1 1 63 THR CA C 75.626 12.250 -0.229 1.00 . A A . 62 THR CA 1 1
28 48036 1 1 63 THR CB C 75.696 12.988 1.106 1.00 . A A . 62 THR CB 1 1
28 48037 1 1 63 THR CG2 C 74.658 14.112 1.128 1.00 . A A . 62 THR CG2 1 1
28 48038 1 1 63 THR H H 77.505 11.244 -0.503 1.00 . A A . 62 THR H 1 1
28 48039 1 1 63 THR HA H 74.620 11.888 -0.391 1.00 . A A . 62 THR HA 1 1
28 48040 1 1 63 THR HB H 76.677 13.413 1.222 1.00 . A A . 62 THR HB 1 1
28 48041 1 1 63 THR HG1 H 75.657 12.526 2.992 1.00 . A A . 62 THR HG1 1 1
28 48042 1 1 63 THR HG21 H 73.804 13.828 0.529 1.00 . A A . 62 THR HG21 1 1
28 48043 1 1 63 THR HG22 H 74.341 14.288 2.146 1.00 . A A . 62 THR HG22 1 1
28 48044 1 1 63 THR HG23 H 75.095 15.014 0.726 1.00 . A A . 62 THR HG23 1 1
28 48045 1 1 63 THR N N 76.576 11.105 -0.223 1.00 . A A . 62 THR N 1 1
28 48046 1 1 63 THR O O 77.105 13.170 -1.869 1.00 . A A . 62 THR O 1 1
28 48047 1 1 63 THR OG1 O 75.446 12.081 2.168 1.00 . A A . 62 THR OG1 1 1
28 48048 1 1 64 ALA C C 76.701 15.853 -2.378 1.00 . A A . 63 ALA C 1 1
28 48049 1 1 64 ALA CA C 75.446 15.070 -2.778 1.00 . A A . 63 ALA CA 1 1
28 48050 1 1 64 ALA CB C 74.266 16.035 -2.937 1.00 . A A . 63 ALA CB 1 1
28 48051 1 1 64 ALA H H 74.251 14.122 -1.267 1.00 . A A . 63 ALA H 1 1
28 48052 1 1 64 ALA HA H 75.618 14.551 -3.709 1.00 . A A . 63 ALA HA 1 1
28 48053 1 1 64 ALA HB1 H 73.969 16.399 -1.964 1.00 . A A . 63 ALA HB1 1 1
28 48054 1 1 64 ALA HB2 H 74.560 16.868 -3.559 1.00 . A A . 63 ALA HB2 1 1
28 48055 1 1 64 ALA HB3 H 73.437 15.518 -3.396 1.00 . A A . 63 ALA HB3 1 1
28 48056 1 1 64 ALA N N 75.125 14.096 -1.707 1.00 . A A . 63 ALA N 1 1
28 48057 1 1 64 ALA O O 77.639 15.971 -3.140 1.00 . A A . 63 ALA O 1 1
28 48058 1 1 65 THR C C 78.581 16.535 0.467 1.00 . A A . 64 THR C 1 1
28 48059 1 1 65 THR CA C 77.900 17.183 -0.749 1.00 . A A . 64 THR CA 1 1
28 48060 1 1 65 THR CB C 77.409 18.563 -0.349 1.00 . A A . 64 THR CB 1 1
28 48061 1 1 65 THR CG2 C 76.901 19.308 -1.580 1.00 . A A . 64 THR CG2 1 1
28 48062 1 1 65 THR H H 75.959 16.314 -0.594 1.00 . A A . 64 THR H 1 1
28 48063 1 1 65 THR HA H 78.603 17.274 -1.559 1.00 . A A . 64 THR HA 1 1
28 48064 1 1 65 THR HB H 78.214 19.107 0.089 1.00 . A A . 64 THR HB 1 1
28 48065 1 1 65 THR HG1 H 76.138 19.306 0.924 1.00 . A A . 64 THR HG1 1 1
28 48066 1 1 65 THR HG21 H 76.437 18.607 -2.259 1.00 . A A . 64 THR HG21 1 1
28 48067 1 1 65 THR HG22 H 76.179 20.051 -1.279 1.00 . A A . 64 THR HG22 1 1
28 48068 1 1 65 THR HG23 H 77.732 19.791 -2.073 1.00 . A A . 64 THR HG23 1 1
28 48069 1 1 65 THR N N 76.722 16.400 -1.191 1.00 . A A . 64 THR N 1 1
28 48070 1 1 65 THR O O 79.315 17.188 1.180 1.00 . A A . 64 THR O 1 1
28 48071 1 1 65 THR OG1 O 76.360 18.429 0.600 1.00 . A A . 64 THR OG1 1 1
28 48072 1 1 66 GLY C C 80.107 13.679 1.531 1.00 . A A . 65 GLY C 1 1
28 48073 1 1 66 GLY CA C 78.988 14.651 1.933 1.00 . A A . 65 GLY CA 1 1
28 48074 1 1 66 GLY H H 77.739 14.756 0.166 1.00 . A A . 65 GLY H 1 1
28 48075 1 1 66 GLY HA2 H 79.407 15.432 2.551 1.00 . A A . 65 GLY HA2 1 1
28 48076 1 1 66 GLY HA3 H 78.243 14.116 2.503 1.00 . A A . 65 GLY HA3 1 1
28 48077 1 1 66 GLY N N 78.344 15.277 0.733 1.00 . A A . 65 GLY N 1 1
28 48078 1 1 66 GLY O O 81.269 13.999 1.630 1.00 . A A . 65 GLY O 1 1
28 48079 1 1 67 TYR C C 81.571 11.037 1.998 1.00 . A A . 66 TYR C 1 1
28 48080 1 1 67 TYR CA C 80.808 11.475 0.741 1.00 . A A . 66 TYR CA 1 1
28 48081 1 1 67 TYR CB C 81.806 12.057 -0.275 1.00 . A A . 66 TYR CB 1 1
28 48082 1 1 67 TYR CD1 C 80.709 11.471 -2.462 1.00 . A A . 66 TYR CD1 1 1
28 48083 1 1 67 TYR CD2 C 80.780 13.796 -1.781 1.00 . A A . 66 TYR CD2 1 1
28 48084 1 1 67 TYR CE1 C 80.033 11.833 -3.631 1.00 . A A . 66 TYR CE1 1 1
28 48085 1 1 67 TYR CE2 C 80.105 14.159 -2.952 1.00 . A A . 66 TYR CE2 1 1
28 48086 1 1 67 TYR CG C 81.082 12.451 -1.537 1.00 . A A . 66 TYR CG 1 1
28 48087 1 1 67 TYR CZ C 79.731 13.175 -3.876 1.00 . A A . 66 TYR CZ 1 1
28 48088 1 1 67 TYR H H 78.815 12.245 1.071 1.00 . A A . 66 TYR H 1 1
28 48089 1 1 67 TYR HA H 80.324 10.615 0.305 1.00 . A A . 66 TYR HA 1 1
28 48090 1 1 67 TYR HB2 H 82.300 12.918 0.142 1.00 . A A . 66 TYR HB2 1 1
28 48091 1 1 67 TYR HB3 H 82.545 11.306 -0.514 1.00 . A A . 66 TYR HB3 1 1
28 48092 1 1 67 TYR HD1 H 80.942 10.434 -2.272 1.00 . A A . 66 TYR HD1 1 1
28 48093 1 1 67 TYR HD2 H 81.070 14.553 -1.068 1.00 . A A . 66 TYR HD2 1 1
28 48094 1 1 67 TYR HE1 H 79.745 11.075 -4.347 1.00 . A A . 66 TYR HE1 1 1
28 48095 1 1 67 TYR HE2 H 79.873 15.196 -3.141 1.00 . A A . 66 TYR HE2 1 1
28 48096 1 1 67 TYR HH H 78.457 12.806 -5.245 1.00 . A A . 66 TYR HH 1 1
28 48097 1 1 67 TYR N N 79.765 12.487 1.117 1.00 . A A . 66 TYR N 1 1
28 48098 1 1 67 TYR O O 81.124 11.232 3.114 1.00 . A A . 66 TYR O 1 1
28 48099 1 1 67 TYR OH O 79.058 13.524 -5.027 1.00 . A A . 66 TYR OH 1 1
28 48100 1 1 68 GLY C C 83.766 11.127 3.961 1.00 . A A . 67 GLY C 1 1
28 48101 1 1 68 GLY CA C 83.520 9.971 2.987 1.00 . A A . 67 GLY CA 1 1
28 48102 1 1 68 GLY H H 83.046 10.281 0.915 1.00 . A A . 67 GLY H 1 1
28 48103 1 1 68 GLY HA2 H 82.988 9.184 3.495 1.00 . A A . 67 GLY HA2 1 1
28 48104 1 1 68 GLY HA3 H 84.469 9.593 2.639 1.00 . A A . 67 GLY HA3 1 1
28 48105 1 1 68 GLY N N 82.717 10.436 1.820 1.00 . A A . 67 GLY N 1 1
28 48106 1 1 68 GLY O O 82.853 11.643 4.573 1.00 . A A . 67 GLY O 1 1
28 48107 1 1 69 PHE C C 84.585 13.908 4.636 1.00 . A A . 68 PHE C 1 1
28 48108 1 1 69 PHE CA C 85.323 12.636 5.062 1.00 . A A . 68 PHE CA 1 1
28 48109 1 1 69 PHE CB C 86.831 12.894 5.021 1.00 . A A . 68 PHE CB 1 1
28 48110 1 1 69 PHE CD1 C 87.305 10.914 6.535 1.00 . A A . 68 PHE CD1 1 1
28 48111 1 1 69 PHE CD2 C 88.587 11.156 4.488 1.00 . A A . 68 PHE CD2 1 1
28 48112 1 1 69 PHE CE1 C 88.019 9.745 6.838 1.00 . A A . 68 PHE CE1 1 1
28 48113 1 1 69 PHE CE2 C 89.296 9.988 4.793 1.00 . A A . 68 PHE CE2 1 1
28 48114 1 1 69 PHE CG C 87.589 11.623 5.358 1.00 . A A . 68 PHE CG 1 1
28 48115 1 1 69 PHE CZ C 89.012 9.282 5.968 1.00 . A A . 68 PHE CZ 1 1
28 48116 1 1 69 PHE H H 85.719 11.087 3.622 1.00 . A A . 68 PHE H 1 1
28 48117 1 1 69 PHE HA H 85.028 12.363 6.062 1.00 . A A . 68 PHE HA 1 1
28 48118 1 1 69 PHE HB2 H 87.106 13.224 4.030 1.00 . A A . 68 PHE HB2 1 1
28 48119 1 1 69 PHE HB3 H 87.085 13.664 5.735 1.00 . A A . 68 PHE HB3 1 1
28 48120 1 1 69 PHE HD1 H 86.537 11.267 7.208 1.00 . A A . 68 PHE HD1 1 1
28 48121 1 1 69 PHE HD2 H 88.809 11.696 3.581 1.00 . A A . 68 PHE HD2 1 1
28 48122 1 1 69 PHE HE1 H 87.799 9.199 7.745 1.00 . A A . 68 PHE HE1 1 1
28 48123 1 1 69 PHE HE2 H 90.063 9.631 4.122 1.00 . A A . 68 PHE HE2 1 1
28 48124 1 1 69 PHE HZ H 89.563 8.380 6.203 1.00 . A A . 68 PHE HZ 1 1
28 48125 1 1 69 PHE N N 85.000 11.527 4.118 1.00 . A A . 68 PHE N 1 1
28 48126 1 1 69 PHE O O 83.987 14.594 5.442 1.00 . A A . 68 PHE O 1 1
28 48127 1 1 70 ALA C C 84.629 16.697 3.397 1.00 . A A . 69 ALA C 1 1
28 48128 1 1 70 ALA CA C 83.923 15.445 2.876 1.00 . A A . 69 ALA CA 1 1
28 48129 1 1 70 ALA CB C 82.475 15.434 3.377 1.00 . A A . 69 ALA CB 1 1
28 48130 1 1 70 ALA H H 85.106 13.652 2.739 1.00 . A A . 69 ALA H 1 1
28 48131 1 1 70 ALA HA H 83.932 15.451 1.794 1.00 . A A . 69 ALA HA 1 1
28 48132 1 1 70 ALA HB1 H 82.174 14.419 3.580 1.00 . A A . 69 ALA HB1 1 1
28 48133 1 1 70 ALA HB2 H 82.401 16.018 4.281 1.00 . A A . 69 ALA HB2 1 1
28 48134 1 1 70 ALA HB3 H 81.830 15.856 2.622 1.00 . A A . 69 ALA HB3 1 1
28 48135 1 1 70 ALA N N 84.621 14.223 3.370 1.00 . A A . 69 ALA N 1 1
28 48136 1 1 70 ALA O O 84.149 17.802 3.228 1.00 . A A . 69 ALA O 1 1
28 48137 1 1 71 GLU C C 87.746 18.033 3.732 1.00 . A A . 70 GLU C 1 1
28 48138 1 1 71 GLU CA C 86.469 17.754 4.549 1.00 . A A . 70 GLU CA 1 1
28 48139 1 1 71 GLU CB C 86.822 17.555 6.028 1.00 . A A . 70 GLU CB 1 1
28 48140 1 1 71 GLU CD C 85.886 17.123 8.306 1.00 . A A . 70 GLU CD 1 1
28 48141 1 1 71 GLU CG C 85.535 17.475 6.859 1.00 . A A . 70 GLU CG 1 1
28 48142 1 1 71 GLU H H 86.141 15.652 4.163 1.00 . A A . 70 GLU H 1 1
28 48143 1 1 71 GLU HA H 85.809 18.604 4.458 1.00 . A A . 70 GLU HA 1 1
28 48144 1 1 71 GLU HB2 H 87.386 16.641 6.148 1.00 . A A . 70 GLU HB2 1 1
28 48145 1 1 71 GLU HB3 H 87.414 18.391 6.371 1.00 . A A . 70 GLU HB3 1 1
28 48146 1 1 71 GLU HG2 H 85.029 18.429 6.831 1.00 . A A . 70 GLU HG2 1 1
28 48147 1 1 71 GLU HG3 H 84.887 16.712 6.453 1.00 . A A . 70 GLU HG3 1 1
28 48148 1 1 71 GLU N N 85.762 16.548 4.029 1.00 . A A . 70 GLU N 1 1
28 48149 1 1 71 GLU O O 88.124 19.173 3.551 1.00 . A A . 70 GLU O 1 1
28 48150 1 1 71 GLU OE1 O 87.058 16.920 8.577 1.00 . A A . 70 GLU OE1 1 1
28 48151 1 1 71 GLU OE2 O 84.978 17.059 9.119 1.00 . A A . 70 GLU OE2 1 1
28 48152 1 1 72 PRO C C 89.382 17.233 0.938 1.00 . A A . 71 PRO C 1 1
28 48153 1 1 72 PRO CA C 89.657 17.161 2.444 1.00 . A A . 71 PRO CA 1 1
28 48154 1 1 72 PRO CB C 90.426 15.892 2.792 1.00 . A A . 71 PRO CB 1 1
28 48155 1 1 72 PRO CD C 88.065 15.593 3.391 1.00 . A A . 71 PRO CD 1 1
28 48156 1 1 72 PRO CG C 89.378 14.857 3.064 1.00 . A A . 71 PRO CG 1 1
28 48157 1 1 72 PRO HA H 90.215 18.023 2.768 1.00 . A A . 71 PRO HA 1 1
28 48158 1 1 72 PRO HB2 H 91.049 15.592 1.961 1.00 . A A . 71 PRO HB2 1 1
28 48159 1 1 72 PRO HB3 H 91.026 16.047 3.677 1.00 . A A . 71 PRO HB3 1 1
28 48160 1 1 72 PRO HD2 H 87.290 15.315 2.689 1.00 . A A . 71 PRO HD2 1 1
28 48161 1 1 72 PRO HD3 H 87.756 15.385 4.403 1.00 . A A . 71 PRO HD3 1 1
28 48162 1 1 72 PRO HG2 H 89.251 14.237 2.191 1.00 . A A . 71 PRO HG2 1 1
28 48163 1 1 72 PRO HG3 H 89.671 14.250 3.902 1.00 . A A . 71 PRO HG3 1 1
28 48164 1 1 72 PRO N N 88.410 17.010 3.243 1.00 . A A . 71 PRO N 1 1
28 48165 1 1 72 PRO O O 90.055 16.606 0.143 1.00 . A A . 71 PRO O 1 1
28 48166 1 1 73 TYR C C 87.728 16.725 -1.467 1.00 . A A . 72 TYR C 1 1
28 48167 1 1 73 TYR CA C 88.067 18.107 -0.905 1.00 . A A . 72 TYR CA 1 1
28 48168 1 1 73 TYR CB C 89.258 18.700 -1.665 1.00 . A A . 72 TYR CB 1 1
28 48169 1 1 73 TYR CD1 C 88.737 21.168 -1.693 1.00 . A A . 72 TYR CD1 1 1
28 48170 1 1 73 TYR CD2 C 90.487 20.359 -0.220 1.00 . A A . 72 TYR CD2 1 1
28 48171 1 1 73 TYR CE1 C 88.956 22.474 -1.236 1.00 . A A . 72 TYR CE1 1 1
28 48172 1 1 73 TYR CE2 C 90.707 21.664 0.235 1.00 . A A . 72 TYR CE2 1 1
28 48173 1 1 73 TYR CG C 89.503 20.110 -1.183 1.00 . A A . 72 TYR CG 1 1
28 48174 1 1 73 TYR CZ C 89.940 22.722 -0.272 1.00 . A A . 72 TYR CZ 1 1
28 48175 1 1 73 TYR H H 87.867 18.484 1.208 1.00 . A A . 72 TYR H 1 1
28 48176 1 1 73 TYR HA H 87.213 18.755 -1.021 1.00 . A A . 72 TYR HA 1 1
28 48177 1 1 73 TYR HB2 H 90.134 18.099 -1.483 1.00 . A A . 72 TYR HB2 1 1
28 48178 1 1 73 TYR HB3 H 89.043 18.712 -2.723 1.00 . A A . 72 TYR HB3 1 1
28 48179 1 1 73 TYR HD1 H 87.978 20.977 -2.437 1.00 . A A . 72 TYR HD1 1 1
28 48180 1 1 73 TYR HD2 H 91.078 19.546 0.169 1.00 . A A . 72 TYR HD2 1 1
28 48181 1 1 73 TYR HE1 H 88.365 23.290 -1.628 1.00 . A A . 72 TYR HE1 1 1
28 48182 1 1 73 TYR HE2 H 91.466 21.856 0.977 1.00 . A A . 72 TYR HE2 1 1
28 48183 1 1 73 TYR HH H 89.392 24.264 0.711 1.00 . A A . 72 TYR HH 1 1
28 48184 1 1 73 TYR N N 88.395 17.991 0.546 1.00 . A A . 72 TYR N 1 1
28 48185 1 1 73 TYR O O 88.248 16.313 -2.484 1.00 . A A . 72 TYR O 1 1
28 48186 1 1 73 TYR OH O 90.152 24.008 0.182 1.00 . A A . 72 TYR OH 1 1
28 48187 1 1 74 ASN C C 85.167 14.696 -2.071 1.00 . A A . 73 ASN C 1 1
28 48188 1 1 74 ASN CA C 86.494 14.646 -1.309 1.00 . A A . 73 ASN CA 1 1
28 48189 1 1 74 ASN CB C 86.357 13.689 -0.128 1.00 . A A . 73 ASN CB 1 1
28 48190 1 1 74 ASN CG C 87.734 13.447 0.487 1.00 . A A . 73 ASN CG 1 1
28 48191 1 1 74 ASN H H 86.450 16.351 0.012 1.00 . A A . 73 ASN H 1 1
28 48192 1 1 74 ASN HA H 87.271 14.290 -1.968 1.00 . A A . 73 ASN HA 1 1
28 48193 1 1 74 ASN HB2 H 85.700 14.122 0.614 1.00 . A A . 73 ASN HB2 1 1
28 48194 1 1 74 ASN HB3 H 85.947 12.751 -0.471 1.00 . A A . 73 ASN HB3 1 1
28 48195 1 1 74 ASN HD21 H 88.678 14.635 -0.795 1.00 . A A . 73 ASN HD21 1 1
28 48196 1 1 74 ASN HD22 H 89.668 13.891 0.367 1.00 . A A . 73 ASN HD22 1 1
28 48197 1 1 74 ASN N N 86.858 16.004 -0.811 1.00 . A A . 73 ASN N 1 1
28 48198 1 1 74 ASN ND2 N 88.780 14.039 -0.023 1.00 . A A . 73 ASN ND2 1 1
28 48199 1 1 74 ASN O O 84.580 13.675 -2.371 1.00 . A A . 73 ASN O 1 1
28 48200 1 1 74 ASN OD1 O 87.858 12.719 1.449 1.00 . A A . 73 ASN OD1 1 1
28 48201 1 1 75 LEU C C 83.604 15.400 -4.549 1.00 . A A . 74 LEU C 1 1
28 48202 1 1 75 LEU CA C 83.398 15.951 -3.137 1.00 . A A . 74 LEU CA 1 1
28 48203 1 1 75 LEU CB C 82.957 17.413 -3.226 1.00 . A A . 74 LEU CB 1 1
28 48204 1 1 75 LEU CD1 C 82.439 19.469 -1.913 1.00 . A A . 74 LEU CD1 1 1
28 48205 1 1 75 LEU CD2 C 81.554 17.265 -1.161 1.00 . A A . 74 LEU CD2 1 1
28 48206 1 1 75 LEU CG C 82.738 17.973 -1.820 1.00 . A A . 74 LEU CG 1 1
28 48207 1 1 75 LEU H H 85.168 16.677 -2.144 1.00 . A A . 74 LEU H 1 1
28 48208 1 1 75 LEU HA H 82.643 15.372 -2.629 1.00 . A A . 74 LEU HA 1 1
28 48209 1 1 75 LEU HB2 H 83.721 17.989 -3.728 1.00 . A A . 74 LEU HB2 1 1
28 48210 1 1 75 LEU HB3 H 82.034 17.477 -3.784 1.00 . A A . 74 LEU HB3 1 1
28 48211 1 1 75 LEU HD11 H 82.096 19.705 -2.910 1.00 . A A . 74 LEU HD11 1 1
28 48212 1 1 75 LEU HD12 H 81.670 19.725 -1.199 1.00 . A A . 74 LEU HD12 1 1
28 48213 1 1 75 LEU HD13 H 83.335 20.032 -1.695 1.00 . A A . 74 LEU HD13 1 1
28 48214 1 1 75 LEU HD21 H 81.047 16.652 -1.892 1.00 . A A . 74 LEU HD21 1 1
28 48215 1 1 75 LEU HD22 H 81.912 16.643 -0.354 1.00 . A A . 74 LEU HD22 1 1
28 48216 1 1 75 LEU HD23 H 80.867 18.000 -0.769 1.00 . A A . 74 LEU HD23 1 1
28 48217 1 1 75 LEU HG H 83.628 17.820 -1.228 1.00 . A A . 74 LEU HG 1 1
28 48218 1 1 75 LEU N N 84.686 15.864 -2.391 1.00 . A A . 74 LEU N 1 1
28 48219 1 1 75 LEU O O 83.505 16.114 -5.527 1.00 . A A . 74 LEU O 1 1
28 48220 1 1 76 TYR C C 82.771 13.327 -6.713 1.00 . A A . 75 TYR C 1 1
28 48221 1 1 76 TYR CA C 84.108 13.523 -6.000 1.00 . A A . 75 TYR CA 1 1
28 48222 1 1 76 TYR CB C 84.814 12.174 -5.846 1.00 . A A . 75 TYR CB 1 1
28 48223 1 1 76 TYR CD1 C 87.127 12.997 -6.359 1.00 . A A . 75 TYR CD1 1 1
28 48224 1 1 76 TYR CD2 C 86.703 12.043 -4.172 1.00 . A A . 75 TYR CD2 1 1
28 48225 1 1 76 TYR CE1 C 88.462 13.221 -6.006 1.00 . A A . 75 TYR CE1 1 1
28 48226 1 1 76 TYR CE2 C 88.041 12.268 -3.816 1.00 . A A . 75 TYR CE2 1 1
28 48227 1 1 76 TYR CG C 86.248 12.409 -5.446 1.00 . A A . 75 TYR CG 1 1
28 48228 1 1 76 TYR CZ C 88.920 12.857 -4.735 1.00 . A A . 75 TYR CZ 1 1
28 48229 1 1 76 TYR H H 83.965 13.580 -3.854 1.00 . A A . 75 TYR H 1 1
28 48230 1 1 76 TYR HA H 84.728 14.181 -6.591 1.00 . A A . 75 TYR HA 1 1
28 48231 1 1 76 TYR HB2 H 84.315 11.586 -5.090 1.00 . A A . 75 TYR HB2 1 1
28 48232 1 1 76 TYR HB3 H 84.786 11.650 -6.786 1.00 . A A . 75 TYR HB3 1 1
28 48233 1 1 76 TYR HD1 H 86.774 13.278 -7.340 1.00 . A A . 75 TYR HD1 1 1
28 48234 1 1 76 TYR HD2 H 86.023 11.588 -3.464 1.00 . A A . 75 TYR HD2 1 1
28 48235 1 1 76 TYR HE1 H 89.140 13.676 -6.713 1.00 . A A . 75 TYR HE1 1 1
28 48236 1 1 76 TYR HE2 H 88.393 11.989 -2.833 1.00 . A A . 75 TYR HE2 1 1
28 48237 1 1 76 TYR HH H 90.319 13.988 -4.092 1.00 . A A . 75 TYR HH 1 1
28 48238 1 1 76 TYR N N 83.891 14.132 -4.658 1.00 . A A . 75 TYR N 1 1
28 48239 1 1 76 TYR O O 81.757 13.061 -6.098 1.00 . A A . 75 TYR O 1 1
28 48240 1 1 76 TYR OH O 90.237 13.079 -4.390 1.00 . A A . 75 TYR OH 1 1
28 48241 1 1 77 SER C C 80.937 11.886 -8.569 1.00 . A A . 76 SER C 1 1
28 48242 1 1 77 SER CA C 81.499 13.293 -8.776 1.00 . A A . 76 SER CA 1 1
28 48243 1 1 77 SER CB C 81.767 13.513 -10.264 1.00 . A A . 76 SER CB 1 1
28 48244 1 1 77 SER H H 83.599 13.676 -8.483 1.00 . A A . 76 SER H 1 1
28 48245 1 1 77 SER HA H 80.780 14.016 -8.435 1.00 . A A . 76 SER HA 1 1
28 48246 1 1 77 SER HB2 H 82.275 14.452 -10.407 1.00 . A A . 76 SER HB2 1 1
28 48247 1 1 77 SER HB3 H 82.386 12.709 -10.639 1.00 . A A . 76 SER HB3 1 1
28 48248 1 1 77 SER HG H 79.848 13.819 -10.347 1.00 . A A . 76 SER HG 1 1
28 48249 1 1 77 SER N N 82.767 13.458 -8.011 1.00 . A A . 76 SER N 1 1
28 48250 1 1 77 SER O O 79.738 11.699 -8.477 1.00 . A A . 76 SER O 1 1
28 48251 1 1 77 SER OG O 80.529 13.542 -10.962 1.00 . A A . 76 SER OG 1 1
28 48252 1 1 78 SER C C 82.078 8.772 -7.276 1.00 . A A . 77 SER C 1 1
28 48253 1 1 78 SER CA C 81.260 9.508 -8.338 1.00 . A A . 77 SER CA 1 1
28 48254 1 1 78 SER CB C 81.368 8.766 -9.668 1.00 . A A . 77 SER CB 1 1
28 48255 1 1 78 SER H H 82.742 11.052 -8.605 1.00 . A A . 77 SER H 1 1
28 48256 1 1 78 SER HA H 80.222 9.545 -8.032 1.00 . A A . 77 SER HA 1 1
28 48257 1 1 78 SER HB2 H 80.768 7.875 -9.639 1.00 . A A . 77 SER HB2 1 1
28 48258 1 1 78 SER HB3 H 81.015 9.408 -10.465 1.00 . A A . 77 SER HB3 1 1
28 48259 1 1 78 SER HG H 83.092 8.098 -9.065 1.00 . A A . 77 SER HG 1 1
28 48260 1 1 78 SER N N 81.778 10.892 -8.515 1.00 . A A . 77 SER N 1 1
28 48261 1 1 78 SER O O 83.215 9.107 -7.004 1.00 . A A . 77 SER O 1 1
28 48262 1 1 78 SER OG O 82.725 8.413 -9.895 1.00 . A A . 77 SER OG 1 1
28 48263 1 1 79 LEU C C 83.431 6.292 -6.264 1.00 . A A . 78 LEU C 1 1
28 48264 1 1 79 LEU CA C 82.231 6.992 -5.641 1.00 . A A . 78 LEU CA 1 1
28 48265 1 1 79 LEU CB C 81.298 5.949 -5.033 1.00 . A A . 78 LEU CB 1 1
28 48266 1 1 79 LEU CD1 C 79.167 5.631 -3.774 1.00 . A A . 78 LEU CD1 1 1
28 48267 1 1 79 LEU CD2 C 80.732 7.481 -3.154 1.00 . A A . 78 LEU CD2 1 1
28 48268 1 1 79 LEU CG C 80.159 6.662 -4.311 1.00 . A A . 78 LEU CG 1 1
28 48269 1 1 79 LEU H H 80.588 7.511 -6.929 1.00 . A A . 78 LEU H 1 1
28 48270 1 1 79 LEU HA H 82.572 7.664 -4.868 1.00 . A A . 78 LEU HA 1 1
28 48271 1 1 79 LEU HB2 H 80.895 5.322 -5.818 1.00 . A A . 78 LEU HB2 1 1
28 48272 1 1 79 LEU HB3 H 81.846 5.342 -4.326 1.00 . A A . 78 LEU HB3 1 1
28 48273 1 1 79 LEU HD11 H 79.467 4.641 -4.090 1.00 . A A . 78 LEU HD11 1 1
28 48274 1 1 79 LEU HD12 H 79.151 5.676 -2.695 1.00 . A A . 78 LEU HD12 1 1
28 48275 1 1 79 LEU HD13 H 78.181 5.846 -4.157 1.00 . A A . 78 LEU HD13 1 1
28 48276 1 1 79 LEU HD21 H 81.730 7.133 -2.926 1.00 . A A . 78 LEU HD21 1 1
28 48277 1 1 79 LEU HD22 H 80.772 8.524 -3.435 1.00 . A A . 78 LEU HD22 1 1
28 48278 1 1 79 LEU HD23 H 80.103 7.363 -2.286 1.00 . A A . 78 LEU HD23 1 1
28 48279 1 1 79 LEU HG H 79.655 7.319 -5.003 1.00 . A A . 78 LEU HG 1 1
28 48280 1 1 79 LEU N N 81.503 7.764 -6.684 1.00 . A A . 78 LEU N 1 1
28 48281 1 1 79 LEU O O 84.412 6.018 -5.604 1.00 . A A . 78 LEU O 1 1
28 48282 1 1 80 LYS C C 85.753 6.184 -8.030 1.00 . A A . 79 LYS C 1 1
28 48283 1 1 80 LYS CA C 84.509 5.304 -8.167 1.00 . A A . 79 LYS CA 1 1
28 48284 1 1 80 LYS CB C 84.196 5.086 -9.644 1.00 . A A . 79 LYS CB 1 1
28 48285 1 1 80 LYS CD C 82.766 3.835 -11.259 1.00 . A A . 79 LYS CD 1 1
28 48286 1 1 80 LYS CE C 81.627 2.824 -11.405 1.00 . A A . 79 LYS CE 1 1
28 48287 1 1 80 LYS CG C 83.068 4.063 -9.778 1.00 . A A . 79 LYS CG 1 1
28 48288 1 1 80 LYS H H 82.563 6.212 -8.048 1.00 . A A . 79 LYS H 1 1
28 48289 1 1 80 LYS HA H 84.679 4.355 -7.683 1.00 . A A . 79 LYS HA 1 1
28 48290 1 1 80 LYS HB2 H 83.890 6.024 -10.089 1.00 . A A . 79 LYS HB2 1 1
28 48291 1 1 80 LYS HB3 H 85.076 4.717 -10.147 1.00 . A A . 79 LYS HB3 1 1
28 48292 1 1 80 LYS HD2 H 82.477 4.770 -11.712 1.00 . A A . 79 LYS HD2 1 1
28 48293 1 1 80 LYS HD3 H 83.648 3.454 -11.750 1.00 . A A . 79 LYS HD3 1 1
28 48294 1 1 80 LYS HE2 H 81.475 2.604 -12.452 1.00 . A A . 79 LYS HE2 1 1
28 48295 1 1 80 LYS HE3 H 81.883 1.916 -10.881 1.00 . A A . 79 LYS HE3 1 1
28 48296 1 1 80 LYS HG2 H 83.371 3.129 -9.321 1.00 . A A . 79 LYS HG2 1 1
28 48297 1 1 80 LYS HG3 H 82.181 4.436 -9.284 1.00 . A A . 79 LYS HG3 1 1
28 48298 1 1 80 LYS HZ1 H 80.588 4.297 -10.359 1.00 . A A . 79 LYS HZ1 1 1
28 48299 1 1 80 LYS HZ2 H 79.684 3.550 -11.590 1.00 . A A . 79 LYS HZ2 1 1
28 48300 1 1 80 LYS HZ3 H 79.978 2.726 -10.137 1.00 . A A . 79 LYS HZ3 1 1
28 48301 1 1 80 LYS N N 83.364 5.992 -7.527 1.00 . A A . 79 LYS N 1 1
28 48302 1 1 80 LYS NZ N 80.375 3.392 -10.830 1.00 . A A . 79 LYS NZ 1 1
28 48303 1 1 80 LYS O O 86.815 5.720 -7.675 1.00 . A A . 79 LYS O 1 1
28 48304 1 1 81 GLU C C 87.259 8.375 -6.699 1.00 . A A . 80 GLU C 1 1
28 48305 1 1 81 GLU CA C 86.787 8.368 -8.150 1.00 . A A . 80 GLU CA 1 1
28 48306 1 1 81 GLU CB C 86.372 9.778 -8.557 1.00 . A A . 80 GLU CB 1 1
28 48307 1 1 81 GLU CD C 85.564 11.178 -10.460 1.00 . A A . 80 GLU CD 1 1
28 48308 1 1 81 GLU CG C 86.139 9.816 -10.063 1.00 . A A . 80 GLU CG 1 1
28 48309 1 1 81 GLU H H 84.748 7.811 -8.551 1.00 . A A . 80 GLU H 1 1
28 48310 1 1 81 GLU HA H 87.588 8.027 -8.789 1.00 . A A . 80 GLU HA 1 1
28 48311 1 1 81 GLU HB2 H 85.461 10.040 -8.046 1.00 . A A . 80 GLU HB2 1 1
28 48312 1 1 81 GLU HB3 H 87.149 10.477 -8.295 1.00 . A A . 80 GLU HB3 1 1
28 48313 1 1 81 GLU HG2 H 87.078 9.653 -10.571 1.00 . A A . 80 GLU HG2 1 1
28 48314 1 1 81 GLU HG3 H 85.444 9.039 -10.334 1.00 . A A . 80 GLU HG3 1 1
28 48315 1 1 81 GLU N N 85.620 7.454 -8.284 1.00 . A A . 80 GLU N 1 1
28 48316 1 1 81 GLU O O 88.441 8.430 -6.417 1.00 . A A . 80 GLU O 1 1
28 48317 1 1 81 GLU OE1 O 85.040 11.853 -9.589 1.00 . A A . 80 GLU OE1 1 1
28 48318 1 1 81 GLU OE2 O 85.656 11.522 -11.628 1.00 . A A . 80 GLU OE2 1 1
28 48319 1 1 82 LEU C C 87.683 7.160 -4.082 1.00 . A A . 81 LEU C 1 1
28 48320 1 1 82 LEU CA C 86.748 8.338 -4.342 1.00 . A A . 81 LEU CA 1 1
28 48321 1 1 82 LEU CB C 85.501 8.220 -3.461 1.00 . A A . 81 LEU CB 1 1
28 48322 1 1 82 LEU CD1 C 84.665 8.713 -1.141 1.00 . A A . 81 LEU CD1 1 1
28 48323 1 1 82 LEU CD2 C 86.529 7.086 -1.469 1.00 . A A . 81 LEU CD2 1 1
28 48324 1 1 82 LEU CG C 85.899 8.383 -1.988 1.00 . A A . 81 LEU CG 1 1
28 48325 1 1 82 LEU H H 85.398 8.286 -6.015 1.00 . A A . 81 LEU H 1 1
28 48326 1 1 82 LEU HA H 87.262 9.261 -4.117 1.00 . A A . 81 LEU HA 1 1
28 48327 1 1 82 LEU HB2 H 84.802 8.997 -3.740 1.00 . A A . 81 LEU HB2 1 1
28 48328 1 1 82 LEU HB3 H 85.042 7.253 -3.610 1.00 . A A . 81 LEU HB3 1 1
28 48329 1 1 82 LEU HD11 H 83.883 9.102 -1.775 1.00 . A A . 81 LEU HD11 1 1
28 48330 1 1 82 LEU HD12 H 84.317 7.815 -0.648 1.00 . A A . 81 LEU HD12 1 1
28 48331 1 1 82 LEU HD13 H 84.928 9.451 -0.399 1.00 . A A . 81 LEU HD13 1 1
28 48332 1 1 82 LEU HD21 H 86.404 6.301 -2.198 1.00 . A A . 81 LEU HD21 1 1
28 48333 1 1 82 LEU HD22 H 87.580 7.246 -1.290 1.00 . A A . 81 LEU HD22 1 1
28 48334 1 1 82 LEU HD23 H 86.050 6.797 -0.546 1.00 . A A . 81 LEU HD23 1 1
28 48335 1 1 82 LEU HG H 86.614 9.188 -1.904 1.00 . A A . 81 LEU HG 1 1
28 48336 1 1 82 LEU N N 86.346 8.327 -5.771 1.00 . A A . 81 LEU N 1 1
28 48337 1 1 82 LEU O O 88.679 7.286 -3.397 1.00 . A A . 81 LEU O 1 1
28 48338 1 1 83 VAL C C 89.654 5.134 -5.021 1.00 . A A . 82 VAL C 1 1
28 48339 1 1 83 VAL CA C 88.271 4.846 -4.407 1.00 . A A . 82 VAL CA 1 1
28 48340 1 1 83 VAL CB C 87.655 3.609 -5.060 1.00 . A A . 82 VAL CB 1 1
28 48341 1 1 83 VAL CG1 C 88.611 2.427 -4.918 1.00 . A A . 82 VAL CG1 1 1
28 48342 1 1 83 VAL CG2 C 86.337 3.276 -4.360 1.00 . A A . 82 VAL CG2 1 1
28 48343 1 1 83 VAL H H 86.579 5.928 -5.180 1.00 . A A . 82 VAL H 1 1
28 48344 1 1 83 VAL HA H 88.375 4.672 -3.346 1.00 . A A . 82 VAL HA 1 1
28 48345 1 1 83 VAL HB H 87.474 3.805 -6.105 1.00 . A A . 82 VAL HB 1 1
28 48346 1 1 83 VAL HG11 H 89.200 2.547 -4.019 1.00 . A A . 82 VAL HG11 1 1
28 48347 1 1 83 VAL HG12 H 88.043 1.511 -4.857 1.00 . A A . 82 VAL HG12 1 1
28 48348 1 1 83 VAL HG13 H 89.266 2.389 -5.777 1.00 . A A . 82 VAL HG13 1 1
28 48349 1 1 83 VAL HG21 H 86.470 3.350 -3.290 1.00 . A A . 82 VAL HG21 1 1
28 48350 1 1 83 VAL HG22 H 85.574 3.971 -4.677 1.00 . A A . 82 VAL HG22 1 1
28 48351 1 1 83 VAL HG23 H 86.037 2.271 -4.616 1.00 . A A . 82 VAL HG23 1 1
28 48352 1 1 83 VAL N N 87.383 6.016 -4.627 1.00 . A A . 82 VAL N 1 1
28 48353 1 1 83 VAL O O 90.675 4.893 -4.407 1.00 . A A . 82 VAL O 1 1
28 48354 1 1 84 LEU C C 91.756 7.018 -6.016 1.00 . A A . 83 LEU C 1 1
28 48355 1 1 84 LEU CA C 91.021 5.969 -6.853 1.00 . A A . 83 LEU CA 1 1
28 48356 1 1 84 LEU CB C 90.811 6.517 -8.270 1.00 . A A . 83 LEU CB 1 1
28 48357 1 1 84 LEU CD1 C 88.923 5.108 -9.093 1.00 . A A . 83 LEU CD1 1 1
28 48358 1 1 84 LEU CD2 C 90.767 5.758 -10.648 1.00 . A A . 83 LEU CD2 1 1
28 48359 1 1 84 LEU CG C 90.422 5.373 -9.207 1.00 . A A . 83 LEU CG 1 1
28 48360 1 1 84 LEU H H 88.870 5.858 -6.703 1.00 . A A . 83 LEU H 1 1
28 48361 1 1 84 LEU HA H 91.615 5.068 -6.902 1.00 . A A . 83 LEU HA 1 1
28 48362 1 1 84 LEU HB2 H 90.022 7.256 -8.257 1.00 . A A . 83 LEU HB2 1 1
28 48363 1 1 84 LEU HB3 H 91.726 6.972 -8.622 1.00 . A A . 83 LEU HB3 1 1
28 48364 1 1 84 LEU HD11 H 88.387 6.041 -9.167 1.00 . A A . 83 LEU HD11 1 1
28 48365 1 1 84 LEU HD12 H 88.613 4.454 -9.892 1.00 . A A . 83 LEU HD12 1 1
28 48366 1 1 84 LEU HD13 H 88.710 4.642 -8.142 1.00 . A A . 83 LEU HD13 1 1
28 48367 1 1 84 LEU HD21 H 90.257 6.675 -10.906 1.00 . A A . 83 LEU HD21 1 1
28 48368 1 1 84 LEU HD22 H 91.834 5.903 -10.733 1.00 . A A . 83 LEU HD22 1 1
28 48369 1 1 84 LEU HD23 H 90.457 4.971 -11.317 1.00 . A A . 83 LEU HD23 1 1
28 48370 1 1 84 LEU HG H 90.964 4.483 -8.930 1.00 . A A . 83 LEU HG 1 1
28 48371 1 1 84 LEU N N 89.699 5.660 -6.222 1.00 . A A . 83 LEU N 1 1
28 48372 1 1 84 LEU O O 92.962 6.976 -5.865 1.00 . A A . 83 LEU O 1 1
28 48373 1 1 85 HIS C C 92.420 8.439 -3.459 1.00 . A A . 84 HIS C 1 1
28 48374 1 1 85 HIS CA C 91.681 9.038 -4.666 1.00 . A A . 84 HIS CA 1 1
28 48375 1 1 85 HIS CB C 90.609 10.005 -4.168 1.00 . A A . 84 HIS CB 1 1
28 48376 1 1 85 HIS CD2 C 92.387 11.856 -3.594 1.00 . A A . 84 HIS CD2 1 1
28 48377 1 1 85 HIS CE1 C 91.510 12.557 -1.741 1.00 . A A . 84 HIS CE1 1 1
28 48378 1 1 85 HIS CG C 91.252 11.111 -3.382 1.00 . A A . 84 HIS CG 1 1
28 48379 1 1 85 HIS H H 90.062 7.982 -5.634 1.00 . A A . 84 HIS H 1 1
28 48380 1 1 85 HIS HA H 92.384 9.577 -5.280 1.00 . A A . 84 HIS HA 1 1
28 48381 1 1 85 HIS HB2 H 90.079 10.422 -5.010 1.00 . A A . 84 HIS HB2 1 1
28 48382 1 1 85 HIS HB3 H 89.915 9.474 -3.536 1.00 . A A . 84 HIS HB3 1 1
28 48383 1 1 85 HIS HD1 H 89.891 11.253 -1.769 1.00 . A A . 84 HIS HD1 1 1
28 48384 1 1 85 HIS HD2 H 93.052 11.753 -4.439 1.00 . A A . 84 HIS HD2 1 1
28 48385 1 1 85 HIS HE1 H 91.333 13.106 -0.828 1.00 . A A . 84 HIS HE1 1 1
28 48386 1 1 85 HIS N N 91.034 7.966 -5.483 1.00 . A A . 84 HIS N 1 1
28 48387 1 1 85 HIS ND1 N 90.710 11.577 -2.197 1.00 . A A . 84 HIS ND1 1 1
28 48388 1 1 85 HIS NE2 N 92.548 12.768 -2.554 1.00 . A A . 84 HIS NE2 1 1
28 48389 1 1 85 HIS O O 93.548 8.799 -3.185 1.00 . A A . 84 HIS O 1 1
28 48390 1 1 86 TYR C C 93.698 6.109 -2.019 1.00 . A A . 85 TYR C 1 1
28 48391 1 1 86 TYR CA C 92.524 6.958 -1.543 1.00 . A A . 85 TYR CA 1 1
28 48392 1 1 86 TYR CB C 91.577 6.083 -0.718 1.00 . A A . 85 TYR CB 1 1
28 48393 1 1 86 TYR CD1 C 89.910 7.970 -0.501 1.00 . A A . 85 TYR CD1 1 1
28 48394 1 1 86 TYR CD2 C 90.524 6.717 1.484 1.00 . A A . 85 TYR CD2 1 1
28 48395 1 1 86 TYR CE1 C 89.052 8.762 0.269 1.00 . A A . 85 TYR CE1 1 1
28 48396 1 1 86 TYR CE2 C 89.665 7.509 2.252 1.00 . A A . 85 TYR CE2 1 1
28 48397 1 1 86 TYR CG C 90.648 6.946 0.105 1.00 . A A . 85 TYR CG 1 1
28 48398 1 1 86 TYR CZ C 88.929 8.532 1.644 1.00 . A A . 85 TYR CZ 1 1
28 48399 1 1 86 TYR H H 90.901 7.255 -2.946 1.00 . A A . 85 TYR H 1 1
28 48400 1 1 86 TYR HA H 92.899 7.762 -0.926 1.00 . A A . 85 TYR HA 1 1
28 48401 1 1 86 TYR HB2 H 90.999 5.456 -1.378 1.00 . A A . 85 TYR HB2 1 1
28 48402 1 1 86 TYR HB3 H 92.160 5.464 -0.057 1.00 . A A . 85 TYR HB3 1 1
28 48403 1 1 86 TYR HD1 H 90.003 8.149 -1.560 1.00 . A A . 85 TYR HD1 1 1
28 48404 1 1 86 TYR HD2 H 91.093 5.928 1.952 1.00 . A A . 85 TYR HD2 1 1
28 48405 1 1 86 TYR HE1 H 88.483 9.552 -0.199 1.00 . A A . 85 TYR HE1 1 1
28 48406 1 1 86 TYR HE2 H 89.570 7.332 3.314 1.00 . A A . 85 TYR HE2 1 1
28 48407 1 1 86 TYR HH H 87.859 8.823 3.196 1.00 . A A . 85 TYR HH 1 1
28 48408 1 1 86 TYR N N 91.813 7.540 -2.726 1.00 . A A . 85 TYR N 1 1
28 48409 1 1 86 TYR O O 94.685 5.954 -1.330 1.00 . A A . 85 TYR O 1 1
28 48410 1 1 86 TYR OH O 88.080 9.313 2.402 1.00 . A A . 85 TYR OH 1 1
28 48411 1 1 87 GLN C C 95.989 5.551 -3.770 1.00 . A A . 86 GLN C 1 1
28 48412 1 1 87 GLN CA C 94.711 4.711 -3.704 1.00 . A A . 86 GLN CA 1 1
28 48413 1 1 87 GLN CB C 94.340 4.208 -5.101 1.00 . A A . 86 GLN CB 1 1
28 48414 1 1 87 GLN CD C 96.318 4.074 -6.620 1.00 . A A . 86 GLN CD 1 1
28 48415 1 1 87 GLN CG C 95.445 3.299 -5.636 1.00 . A A . 86 GLN CG 1 1
28 48416 1 1 87 GLN H H 92.794 5.684 -3.730 1.00 . A A . 86 GLN H 1 1
28 48417 1 1 87 GLN HA H 94.866 3.869 -3.042 1.00 . A A . 86 GLN HA 1 1
28 48418 1 1 87 GLN HB2 H 93.415 3.649 -5.044 1.00 . A A . 86 GLN HB2 1 1
28 48419 1 1 87 GLN HB3 H 94.212 5.048 -5.766 1.00 . A A . 86 GLN HB3 1 1
28 48420 1 1 87 GLN HE21 H 96.054 2.761 -8.082 1.00 . A A . 86 GLN HE21 1 1
28 48421 1 1 87 GLN HE22 H 97.035 4.091 -8.474 1.00 . A A . 86 GLN HE22 1 1
28 48422 1 1 87 GLN HG2 H 96.053 2.945 -4.816 1.00 . A A . 86 GLN HG2 1 1
28 48423 1 1 87 GLN HG3 H 94.999 2.460 -6.146 1.00 . A A . 86 GLN HG3 1 1
28 48424 1 1 87 GLN N N 93.601 5.552 -3.189 1.00 . A A . 86 GLN N 1 1
28 48425 1 1 87 GLN NE2 N 96.485 3.602 -7.825 1.00 . A A . 86 GLN NE2 1 1
28 48426 1 1 87 GLN O O 97.070 5.076 -3.476 1.00 . A A . 86 GLN O 1 1
28 48427 1 1 87 GLN OE1 O 96.853 5.112 -6.292 1.00 . A A . 86 GLN OE1 1 1
28 48428 1 1 88 HIS C C 97.358 8.271 -2.828 1.00 . A A . 87 HIS C 1 1
28 48429 1 1 88 HIS CA C 97.095 7.662 -4.208 1.00 . A A . 87 HIS CA 1 1
28 48430 1 1 88 HIS CB C 96.879 8.782 -5.226 1.00 . A A . 87 HIS CB 1 1
28 48431 1 1 88 HIS CD2 C 98.511 10.833 -5.102 1.00 . A A . 87 HIS CD2 1 1
28 48432 1 1 88 HIS CE1 C 100.246 9.924 -6.029 1.00 . A A . 87 HIS CE1 1 1
28 48433 1 1 88 HIS CG C 98.163 9.543 -5.412 1.00 . A A . 87 HIS CG 1 1
28 48434 1 1 88 HIS H H 94.997 7.169 -4.363 1.00 . A A . 87 HIS H 1 1
28 48435 1 1 88 HIS HA H 97.946 7.066 -4.505 1.00 . A A . 87 HIS HA 1 1
28 48436 1 1 88 HIS HB2 H 96.569 8.358 -6.171 1.00 . A A . 87 HIS HB2 1 1
28 48437 1 1 88 HIS HB3 H 96.115 9.454 -4.865 1.00 . A A . 87 HIS HB3 1 1
28 48438 1 1 88 HIS HD1 H 99.372 8.058 -6.329 1.00 . A A . 87 HIS HD1 1 1
28 48439 1 1 88 HIS HD2 H 97.862 11.554 -4.627 1.00 . A A . 87 HIS HD2 1 1
28 48440 1 1 88 HIS HE1 H 101.234 9.774 -6.440 1.00 . A A . 87 HIS HE1 1 1
28 48441 1 1 88 HIS N N 95.878 6.798 -4.142 1.00 . A A . 87 HIS N 1 1
28 48442 1 1 88 HIS ND1 N 99.288 8.979 -6.001 1.00 . A A . 87 HIS ND1 1 1
28 48443 1 1 88 HIS NE2 N 99.826 11.072 -5.492 1.00 . A A . 87 HIS NE2 1 1
28 48444 1 1 88 HIS O O 98.490 8.436 -2.414 1.00 . A A . 87 HIS O 1 1
28 48445 1 1 89 THR C C 96.526 8.091 0.286 1.00 . A A . 88 THR C 1 1
28 48446 1 1 89 THR CA C 96.488 9.198 -0.760 1.00 . A A . 88 THR CA 1 1
28 48447 1 1 89 THR CB C 95.318 10.137 -0.473 1.00 . A A . 88 THR CB 1 1
28 48448 1 1 89 THR CG2 C 95.583 11.506 -1.101 1.00 . A A . 88 THR CG2 1 1
28 48449 1 1 89 THR H H 95.413 8.461 -2.464 1.00 . A A . 88 THR H 1 1
28 48450 1 1 89 THR HA H 97.415 9.755 -0.718 1.00 . A A . 88 THR HA 1 1
28 48451 1 1 89 THR HB H 95.204 10.250 0.588 1.00 . A A . 88 THR HB 1 1
28 48452 1 1 89 THR HG1 H 94.340 9.216 -1.878 1.00 . A A . 88 THR HG1 1 1
28 48453 1 1 89 THR HG21 H 95.790 11.385 -2.154 1.00 . A A . 88 THR HG21 1 1
28 48454 1 1 89 THR HG22 H 94.712 12.132 -0.977 1.00 . A A . 88 THR HG22 1 1
28 48455 1 1 89 THR HG23 H 96.431 11.971 -0.618 1.00 . A A . 88 THR HG23 1 1
28 48456 1 1 89 THR N N 96.315 8.604 -2.111 1.00 . A A . 88 THR N 1 1
28 48457 1 1 89 THR O O 95.788 7.130 0.226 1.00 . A A . 88 THR O 1 1
28 48458 1 1 89 THR OG1 O 94.129 9.582 -1.014 1.00 . A A . 88 THR OG1 1 1
28 48459 1 1 90 SER C C 96.645 7.595 3.504 1.00 . A A . 89 SER C 1 1
28 48460 1 1 90 SER CA C 97.521 7.209 2.312 1.00 . A A . 89 SER CA 1 1
28 48461 1 1 90 SER CB C 98.983 7.134 2.724 1.00 . A A . 89 SER CB 1 1
28 48462 1 1 90 SER H H 97.976 9.017 1.258 1.00 . A A . 89 SER H 1 1
28 48463 1 1 90 SER HA H 97.204 6.251 1.938 1.00 . A A . 89 SER HA 1 1
28 48464 1 1 90 SER HB2 H 99.363 8.133 2.863 1.00 . A A . 89 SER HB2 1 1
28 48465 1 1 90 SER HB3 H 99.073 6.577 3.643 1.00 . A A . 89 SER HB3 1 1
28 48466 1 1 90 SER HG H 99.391 5.604 1.598 1.00 . A A . 89 SER HG 1 1
28 48467 1 1 90 SER N N 97.394 8.229 1.243 1.00 . A A . 89 SER N 1 1
28 48468 1 1 90 SER O O 96.526 8.749 3.858 1.00 . A A . 89 SER O 1 1
28 48469 1 1 90 SER OG O 99.724 6.500 1.691 1.00 . A A . 89 SER OG 1 1
28 48470 1 1 91 LEU C C 95.905 7.582 6.422 1.00 . A A . 90 LEU C 1 1
28 48471 1 1 91 LEU CA C 95.118 6.938 5.264 1.00 . A A . 90 LEU CA 1 1
28 48472 1 1 91 LEU CB C 94.463 5.641 5.744 1.00 . A A . 90 LEU CB 1 1
28 48473 1 1 91 LEU CD1 C 93.449 3.625 4.657 1.00 . A A . 90 LEU CD1 1 1
28 48474 1 1 91 LEU CD2 C 92.048 5.648 5.096 1.00 . A A . 90 LEU CD2 1 1
28 48475 1 1 91 LEU CG C 93.446 5.157 4.704 1.00 . A A . 90 LEU CG 1 1
28 48476 1 1 91 LEU H H 96.104 5.707 3.795 1.00 . A A . 90 LEU H 1 1
28 48477 1 1 91 LEU HA H 94.347 7.621 4.942 1.00 . A A . 90 LEU HA 1 1
28 48478 1 1 91 LEU HB2 H 95.222 4.887 5.885 1.00 . A A . 90 LEU HB2 1 1
28 48479 1 1 91 LEU HB3 H 93.954 5.825 6.677 1.00 . A A . 90 LEU HB3 1 1
28 48480 1 1 91 LEU HD11 H 93.486 3.231 5.663 1.00 . A A . 90 LEU HD11 1 1
28 48481 1 1 91 LEU HD12 H 92.550 3.277 4.168 1.00 . A A . 90 LEU HD12 1 1
28 48482 1 1 91 LEU HD13 H 94.313 3.284 4.106 1.00 . A A . 90 LEU HD13 1 1
28 48483 1 1 91 LEU HD21 H 91.795 5.274 6.078 1.00 . A A . 90 LEU HD21 1 1
28 48484 1 1 91 LEU HD22 H 92.039 6.728 5.108 1.00 . A A . 90 LEU HD22 1 1
28 48485 1 1 91 LEU HD23 H 91.328 5.290 4.378 1.00 . A A . 90 LEU HD23 1 1
28 48486 1 1 91 LEU HG H 93.708 5.550 3.732 1.00 . A A . 90 LEU HG 1 1
28 48487 1 1 91 LEU N N 96.009 6.633 4.110 1.00 . A A . 90 LEU N 1 1
28 48488 1 1 91 LEU O O 95.423 8.502 7.046 1.00 . A A . 90 LEU O 1 1
28 48489 1 1 92 VAL C C 97.027 8.518 8.757 1.00 . A A . 91 VAL C 1 1
28 48490 1 1 92 VAL CA C 97.920 7.679 7.845 1.00 . A A . 91 VAL CA 1 1
28 48491 1 1 92 VAL CB C 99.028 8.557 7.261 1.00 . A A . 91 VAL CB 1 1
28 48492 1 1 92 VAL CG1 C 99.800 9.252 8.382 1.00 . A A . 91 VAL CG1 1 1
28 48493 1 1 92 VAL CG2 C 99.994 7.680 6.473 1.00 . A A . 91 VAL CG2 1 1
28 48494 1 1 92 VAL H H 97.461 6.358 6.192 1.00 . A A . 91 VAL H 1 1
28 48495 1 1 92 VAL HA H 98.369 6.869 8.426 1.00 . A A . 91 VAL HA 1 1
28 48496 1 1 92 VAL HB H 98.594 9.294 6.606 1.00 . A A . 91 VAL HB 1 1
28 48497 1 1 92 VAL HG11 H 99.109 9.706 9.073 1.00 . A A . 91 VAL HG11 1 1
28 48498 1 1 92 VAL HG12 H 100.405 8.525 8.901 1.00 . A A . 91 VAL HG12 1 1
28 48499 1 1 92 VAL HG13 H 100.440 10.015 7.958 1.00 . A A . 91 VAL HG13 1 1
28 48500 1 1 92 VAL HG21 H 100.367 6.896 7.114 1.00 . A A . 91 VAL HG21 1 1
28 48501 1 1 92 VAL HG22 H 99.479 7.245 5.634 1.00 . A A . 91 VAL HG22 1 1
28 48502 1 1 92 VAL HG23 H 100.820 8.280 6.122 1.00 . A A . 91 VAL HG23 1 1
28 48503 1 1 92 VAL N N 97.101 7.103 6.715 1.00 . A A . 91 VAL N 1 1
28 48504 1 1 92 VAL O O 96.542 8.052 9.770 1.00 . A A . 91 VAL O 1 1
28 48505 1 1 93 GLN C C 96.669 11.091 10.480 1.00 . A A . 92 GLN C 1 1
28 48506 1 1 93 GLN CA C 95.916 10.624 9.231 1.00 . A A . 92 GLN CA 1 1
28 48507 1 1 93 GLN CB C 94.670 9.842 9.653 1.00 . A A . 92 GLN CB 1 1
28 48508 1 1 93 GLN CD C 93.127 10.750 7.904 1.00 . A A . 92 GLN CD 1 1
28 48509 1 1 93 GLN CG C 93.422 10.693 9.405 1.00 . A A . 92 GLN CG 1 1
28 48510 1 1 93 GLN H H 97.183 10.103 7.568 1.00 . A A . 92 GLN H 1 1
28 48511 1 1 93 GLN HA H 95.618 11.485 8.652 1.00 . A A . 92 GLN HA 1 1
28 48512 1 1 93 GLN HB2 H 94.606 8.929 9.078 1.00 . A A . 92 GLN HB2 1 1
28 48513 1 1 93 GLN HB3 H 94.736 9.602 10.703 1.00 . A A . 92 GLN HB3 1 1
28 48514 1 1 93 GLN HE21 H 91.500 11.869 8.120 1.00 . A A . 92 GLN HE21 1 1
28 48515 1 1 93 GLN HE22 H 91.894 11.462 6.518 1.00 . A A . 92 GLN HE22 1 1
28 48516 1 1 93 GLN HG2 H 92.581 10.258 9.923 1.00 . A A . 92 GLN HG2 1 1
28 48517 1 1 93 GLN HG3 H 93.593 11.692 9.773 1.00 . A A . 92 GLN HG3 1 1
28 48518 1 1 93 GLN N N 96.792 9.752 8.397 1.00 . A A . 92 GLN N 1 1
28 48519 1 1 93 GLN NE2 N 92.086 11.414 7.479 1.00 . A A . 92 GLN NE2 1 1
28 48520 1 1 93 GLN O O 97.836 10.805 10.660 1.00 . A A . 92 GLN O 1 1
28 48521 1 1 93 GLN OE1 O 93.850 10.184 7.112 1.00 . A A . 92 GLN OE1 1 1
28 48522 1 1 94 HIS C C 97.146 11.101 13.413 1.00 . A A . 93 HIS C 1 1
28 48523 1 1 94 HIS CA C 96.649 12.294 12.594 1.00 . A A . 93 HIS CA 1 1
28 48524 1 1 94 HIS CB C 95.637 13.106 13.407 1.00 . A A . 93 HIS CB 1 1
28 48525 1 1 94 HIS CD2 C 94.375 14.900 11.949 1.00 . A A . 93 HIS CD2 1 1
28 48526 1 1 94 HIS CE1 C 95.859 16.476 12.052 1.00 . A A . 93 HIS CE1 1 1
28 48527 1 1 94 HIS CG C 95.409 14.427 12.722 1.00 . A A . 93 HIS CG 1 1
28 48528 1 1 94 HIS H H 95.053 12.015 11.175 1.00 . A A . 93 HIS H 1 1
28 48529 1 1 94 HIS HA H 97.486 12.924 12.336 1.00 . A A . 93 HIS HA 1 1
28 48530 1 1 94 HIS HB2 H 94.704 12.564 13.468 1.00 . A A . 93 HIS HB2 1 1
28 48531 1 1 94 HIS HB3 H 96.024 13.276 14.401 1.00 . A A . 93 HIS HB3 1 1
28 48532 1 1 94 HIS HD1 H 97.195 15.432 13.257 1.00 . A A . 93 HIS HD1 1 1
28 48533 1 1 94 HIS HD2 H 93.478 14.351 11.704 1.00 . A A . 93 HIS HD2 1 1
28 48534 1 1 94 HIS HE1 H 96.381 17.409 11.905 1.00 . A A . 93 HIS HE1 1 1
28 48535 1 1 94 HIS N N 95.995 11.802 11.347 1.00 . A A . 93 HIS N 1 1
28 48536 1 1 94 HIS ND1 N 96.341 15.450 12.775 1.00 . A A . 93 HIS ND1 1 1
28 48537 1 1 94 HIS NE2 N 94.663 16.195 11.527 1.00 . A A . 93 HIS NE2 1 1
28 48538 1 1 94 HIS O O 98.216 11.138 13.991 1.00 . A A . 93 HIS O 1 1
28 48539 1 1 95 ASN C C 98.260 8.493 13.743 1.00 . A A . 94 ASN C 1 1
28 48540 1 1 95 ASN CA C 96.849 8.847 14.220 1.00 . A A . 94 ASN CA 1 1
28 48541 1 1 95 ASN CB C 95.898 7.675 13.968 1.00 . A A . 94 ASN CB 1 1
28 48542 1 1 95 ASN CG C 96.219 6.548 14.946 1.00 . A A . 94 ASN CG 1 1
28 48543 1 1 95 ASN H H 95.539 10.016 12.973 1.00 . A A . 94 ASN H 1 1
28 48544 1 1 95 ASN HA H 96.868 9.084 15.275 1.00 . A A . 94 ASN HA 1 1
28 48545 1 1 95 ASN HB2 H 94.879 8.003 14.115 1.00 . A A . 94 ASN HB2 1 1
28 48546 1 1 95 ASN HB3 H 96.019 7.318 12.955 1.00 . A A . 94 ASN HB3 1 1
28 48547 1 1 95 ASN HD21 H 97.417 7.678 16.052 1.00 . A A . 94 ASN HD21 1 1
28 48548 1 1 95 ASN HD22 H 97.239 6.076 16.581 1.00 . A A . 94 ASN HD22 1 1
28 48549 1 1 95 ASN N N 96.393 10.036 13.454 1.00 . A A . 94 ASN N 1 1
28 48550 1 1 95 ASN ND2 N 97.026 6.786 15.942 1.00 . A A . 94 ASN ND2 1 1
28 48551 1 1 95 ASN O O 99.047 7.903 14.458 1.00 . A A . 94 ASN O 1 1
28 48552 1 1 95 ASN OD1 O 95.735 5.443 14.803 1.00 . A A . 94 ASN OD1 1 1
28 48553 1 1 96 ASP C C 100.199 7.110 11.877 1.00 . A A . 95 ASP C 1 1
28 48554 1 1 96 ASP CA C 99.926 8.612 11.963 1.00 . A A . 95 ASP CA 1 1
28 48555 1 1 96 ASP CB C 100.991 9.275 12.844 1.00 . A A . 95 ASP CB 1 1
28 48556 1 1 96 ASP CG C 100.895 10.793 12.697 1.00 . A A . 95 ASP CG 1 1
28 48557 1 1 96 ASP H H 97.913 9.362 11.997 1.00 . A A . 95 ASP H 1 1
28 48558 1 1 96 ASP HA H 99.978 9.036 10.975 1.00 . A A . 95 ASP HA 1 1
28 48559 1 1 96 ASP HB2 H 100.836 9.000 13.878 1.00 . A A . 95 ASP HB2 1 1
28 48560 1 1 96 ASP HB3 H 101.970 8.948 12.530 1.00 . A A . 95 ASP HB3 1 1
28 48561 1 1 96 ASP N N 98.574 8.877 12.535 1.00 . A A . 95 ASP N 1 1
28 48562 1 1 96 ASP O O 101.336 6.693 11.786 1.00 . A A . 95 ASP O 1 1
28 48563 1 1 96 ASP OD1 O 100.393 11.236 11.679 1.00 . A A . 95 ASP OD1 1 1
28 48564 1 1 96 ASP OD2 O 101.323 11.487 13.607 1.00 . A A . 95 ASP OD2 1 1
28 48565 1 1 97 SER C C 98.582 4.166 10.737 1.00 . A A . 96 SER C 1 1
28 48566 1 1 97 SER CA C 99.453 4.822 11.805 1.00 . A A . 96 SER CA 1 1
28 48567 1 1 97 SER CB C 99.204 4.166 13.160 1.00 . A A . 96 SER CB 1 1
28 48568 1 1 97 SER H H 98.267 6.622 11.963 1.00 . A A . 96 SER H 1 1
28 48569 1 1 97 SER HA H 100.482 4.685 11.527 1.00 . A A . 96 SER HA 1 1
28 48570 1 1 97 SER HB2 H 98.169 4.281 13.437 1.00 . A A . 96 SER HB2 1 1
28 48571 1 1 97 SER HB3 H 99.442 3.113 13.094 1.00 . A A . 96 SER HB3 1 1
28 48572 1 1 97 SER HG H 100.028 4.239 14.921 1.00 . A A . 96 SER HG 1 1
28 48573 1 1 97 SER N N 99.185 6.285 11.894 1.00 . A A . 96 SER N 1 1
28 48574 1 1 97 SER O O 98.576 2.960 10.589 1.00 . A A . 96 SER O 1 1
28 48575 1 1 97 SER OG O 100.026 4.792 14.137 1.00 . A A . 96 SER OG 1 1
28 48576 1 1 98 LEU C C 97.802 4.445 7.603 1.00 . A A . 97 LEU C 1 1
28 48577 1 1 98 LEU CA C 97.033 4.330 8.915 1.00 . A A . 97 LEU CA 1 1
28 48578 1 1 98 LEU CB C 95.711 5.093 8.821 1.00 . A A . 97 LEU CB 1 1
28 48579 1 1 98 LEU CD1 C 93.733 5.883 10.134 1.00 . A A . 97 LEU CD1 1 1
28 48580 1 1 98 LEU CD2 C 94.651 3.589 10.505 1.00 . A A . 97 LEU CD2 1 1
28 48581 1 1 98 LEU CG C 95.009 5.041 10.179 1.00 . A A . 97 LEU CG 1 1
28 48582 1 1 98 LEU H H 97.894 5.908 10.095 1.00 . A A . 97 LEU H 1 1
28 48583 1 1 98 LEU HA H 96.848 3.290 9.138 1.00 . A A . 97 LEU HA 1 1
28 48584 1 1 98 LEU HB2 H 95.906 6.122 8.552 1.00 . A A . 97 LEU HB2 1 1
28 48585 1 1 98 LEU HB3 H 95.085 4.633 8.074 1.00 . A A . 97 LEU HB3 1 1
28 48586 1 1 98 LEU HD11 H 93.879 6.717 9.464 1.00 . A A . 97 LEU HD11 1 1
28 48587 1 1 98 LEU HD12 H 92.912 5.277 9.783 1.00 . A A . 97 LEU HD12 1 1
28 48588 1 1 98 LEU HD13 H 93.510 6.253 11.127 1.00 . A A . 97 LEU HD13 1 1
28 48589 1 1 98 LEU HD21 H 94.742 2.989 9.611 1.00 . A A . 97 LEU HD21 1 1
28 48590 1 1 98 LEU HD22 H 95.324 3.213 11.260 1.00 . A A . 97 LEU HD22 1 1
28 48591 1 1 98 LEU HD23 H 93.637 3.541 10.870 1.00 . A A . 97 LEU HD23 1 1
28 48592 1 1 98 LEU HG H 95.672 5.432 10.940 1.00 . A A . 97 LEU HG 1 1
28 48593 1 1 98 LEU N N 97.868 4.934 9.978 1.00 . A A . 97 LEU N 1 1
28 48594 1 1 98 LEU O O 97.312 4.965 6.624 1.00 . A A . 97 LEU O 1 1
28 48595 1 1 99 ASN C C 99.344 3.036 5.329 1.00 . A A . 98 ASN C 1 1
28 48596 1 1 99 ASN CA C 99.810 4.087 6.330 1.00 . A A . 98 ASN CA 1 1
28 48597 1 1 99 ASN CB C 101.292 3.876 6.650 1.00 . A A . 98 ASN CB 1 1
28 48598 1 1 99 ASN CG C 102.122 4.134 5.393 1.00 . A A . 98 ASN CG 1 1
28 48599 1 1 99 ASN H H 99.407 3.555 8.377 1.00 . A A . 98 ASN H 1 1
28 48600 1 1 99 ASN HA H 99.672 5.070 5.908 1.00 . A A . 98 ASN HA 1 1
28 48601 1 1 99 ASN HB2 H 101.594 4.565 7.428 1.00 . A A . 98 ASN HB2 1 1
28 48602 1 1 99 ASN HB3 H 101.449 2.862 6.984 1.00 . A A . 98 ASN HB3 1 1
28 48603 1 1 99 ASN HD21 H 101.425 5.976 5.150 1.00 . A A . 98 ASN HD21 1 1
28 48604 1 1 99 ASN HD22 H 102.558 5.469 3.992 1.00 . A A . 98 ASN HD22 1 1
28 48605 1 1 99 ASN N N 99.016 3.971 7.577 1.00 . A A . 98 ASN N 1 1
28 48606 1 1 99 ASN ND2 N 102.026 5.287 4.793 1.00 . A A . 98 ASN ND2 1 1
28 48607 1 1 99 ASN O O 99.976 2.018 5.138 1.00 . A A . 98 ASN O 1 1
28 48608 1 1 99 ASN OD1 O 102.860 3.277 4.949 1.00 . A A . 98 ASN OD1 1 1
28 48609 1 1 100 VAL C C 96.873 3.061 2.644 1.00 . A A . 99 VAL C 1 1
28 48610 1 1 100 VAL CA C 97.724 2.323 3.671 1.00 . A A . 99 VAL CA 1 1
28 48611 1 1 100 VAL CB C 96.868 1.254 4.354 1.00 . A A . 99 VAL CB 1 1
28 48612 1 1 100 VAL CG1 C 96.146 0.404 3.302 1.00 . A A . 99 VAL CG1 1 1
28 48613 1 1 100 VAL CG2 C 97.761 0.343 5.188 1.00 . A A . 99 VAL CG2 1 1
28 48614 1 1 100 VAL H H 97.755 4.128 4.847 1.00 . A A . 99 VAL H 1 1
28 48615 1 1 100 VAL HA H 98.556 1.851 3.172 1.00 . A A . 99 VAL HA 1 1
28 48616 1 1 100 VAL HB H 96.140 1.729 4.989 1.00 . A A . 99 VAL HB 1 1
28 48617 1 1 100 VAL HG11 H 95.512 1.038 2.701 1.00 . A A . 99 VAL HG11 1 1
28 48618 1 1 100 VAL HG12 H 96.873 -0.085 2.671 1.00 . A A . 99 VAL HG12 1 1
28 48619 1 1 100 VAL HG13 H 95.541 -0.342 3.799 1.00 . A A . 99 VAL HG13 1 1
28 48620 1 1 100 VAL HG21 H 98.547 -0.060 4.569 1.00 . A A . 99 VAL HG21 1 1
28 48621 1 1 100 VAL HG22 H 98.193 0.906 6.000 1.00 . A A . 99 VAL HG22 1 1
28 48622 1 1 100 VAL HG23 H 97.166 -0.463 5.582 1.00 . A A . 99 VAL HG23 1 1
28 48623 1 1 100 VAL N N 98.241 3.291 4.677 1.00 . A A . 99 VAL N 1 1
28 48624 1 1 100 VAL O O 96.208 4.034 2.943 1.00 . A A . 99 VAL O 1 1
28 48625 1 1 101 THR C C 95.105 2.192 -0.198 1.00 . A A . 100 THR C 1 1
28 48626 1 1 101 THR CA C 96.075 3.225 0.365 1.00 . A A . 100 THR CA 1 1
28 48627 1 1 101 THR CB C 96.995 3.703 -0.760 1.00 . A A . 100 THR CB 1 1
28 48628 1 1 101 THR CG2 C 98.090 4.607 -0.195 1.00 . A A . 100 THR CG2 1 1
28 48629 1 1 101 THR H H 97.419 1.792 1.237 1.00 . A A . 100 THR H 1 1
28 48630 1 1 101 THR HA H 95.526 4.063 0.769 1.00 . A A . 100 THR HA 1 1
28 48631 1 1 101 THR HB H 96.418 4.255 -1.484 1.00 . A A . 100 THR HB 1 1
28 48632 1 1 101 THR HG1 H 97.047 2.336 -2.143 1.00 . A A . 100 THR HG1 1 1
28 48633 1 1 101 THR HG21 H 98.055 4.579 0.883 1.00 . A A . 100 THR HG21 1 1
28 48634 1 1 101 THR HG22 H 99.053 4.257 -0.534 1.00 . A A . 100 THR HG22 1 1
28 48635 1 1 101 THR HG23 H 97.933 5.621 -0.538 1.00 . A A . 100 THR HG23 1 1
28 48636 1 1 101 THR N N 96.884 2.586 1.437 1.00 . A A . 100 THR N 1 1
28 48637 1 1 101 THR O O 95.364 1.006 -0.161 1.00 . A A . 100 THR O 1 1
28 48638 1 1 101 THR OG1 O 97.589 2.577 -1.389 1.00 . A A . 100 THR OG1 1 1
28 48639 1 1 102 LEU C C 93.519 1.276 -2.712 1.00 . A A . 101 LEU C 1 1
28 48640 1 1 102 LEU CA C 93.045 1.632 -1.304 1.00 . A A . 101 LEU CA 1 1
28 48641 1 1 102 LEU CB C 91.643 2.240 -1.354 1.00 . A A . 101 LEU CB 1 1
28 48642 1 1 102 LEU CD1 C 89.858 3.379 -0.033 1.00 . A A . 101 LEU CD1 1 1
28 48643 1 1 102 LEU CD2 C 91.120 1.475 0.993 1.00 . A A . 101 LEU CD2 1 1
28 48644 1 1 102 LEU CG C 91.218 2.684 0.051 1.00 . A A . 101 LEU CG 1 1
28 48645 1 1 102 LEU H H 93.807 3.581 -0.770 1.00 . A A . 101 LEU H 1 1
28 48646 1 1 102 LEU HA H 93.039 0.741 -0.697 1.00 . A A . 101 LEU HA 1 1
28 48647 1 1 102 LEU HB2 H 91.643 3.093 -2.017 1.00 . A A . 101 LEU HB2 1 1
28 48648 1 1 102 LEU HB3 H 90.950 1.504 -1.719 1.00 . A A . 101 LEU HB3 1 1
28 48649 1 1 102 LEU HD11 H 89.593 3.530 -1.070 1.00 . A A . 101 LEU HD11 1 1
28 48650 1 1 102 LEU HD12 H 89.108 2.764 0.443 1.00 . A A . 101 LEU HD12 1 1
28 48651 1 1 102 LEU HD13 H 89.911 4.334 0.466 1.00 . A A . 101 LEU HD13 1 1
28 48652 1 1 102 LEU HD21 H 91.300 0.566 0.444 1.00 . A A . 101 LEU HD21 1 1
28 48653 1 1 102 LEU HD22 H 91.858 1.570 1.777 1.00 . A A . 101 LEU HD22 1 1
28 48654 1 1 102 LEU HD23 H 90.134 1.438 1.433 1.00 . A A . 101 LEU HD23 1 1
28 48655 1 1 102 LEU HG H 91.948 3.379 0.436 1.00 . A A . 101 LEU HG 1 1
28 48656 1 1 102 LEU N N 94.001 2.618 -0.732 1.00 . A A . 101 LEU N 1 1
28 48657 1 1 102 LEU O O 92.938 1.683 -3.702 1.00 . A A . 101 LEU O 1 1
28 48658 1 1 103 ALA C C 94.926 -1.280 -4.483 1.00 . A A . 102 ALA C 1 1
28 48659 1 1 103 ALA CA C 95.154 0.193 -4.140 1.00 . A A . 102 ALA CA 1 1
28 48660 1 1 103 ALA CB C 96.656 0.473 -4.150 1.00 . A A . 102 ALA CB 1 1
28 48661 1 1 103 ALA H H 95.064 0.261 -1.990 1.00 . A A . 102 ALA H 1 1
28 48662 1 1 103 ALA HA H 94.679 0.801 -4.885 1.00 . A A . 102 ALA HA 1 1
28 48663 1 1 103 ALA HB1 H 96.908 1.109 -3.313 1.00 . A A . 102 ALA HB1 1 1
28 48664 1 1 103 ALA HB2 H 97.193 -0.460 -4.066 1.00 . A A . 102 ALA HB2 1 1
28 48665 1 1 103 ALA HB3 H 96.927 0.963 -5.072 1.00 . A A . 102 ALA HB3 1 1
28 48666 1 1 103 ALA N N 94.600 0.549 -2.803 1.00 . A A . 102 ALA N 1 1
28 48667 1 1 103 ALA O O 95.033 -1.667 -5.629 1.00 . A A . 102 ALA O 1 1
28 48668 1 1 104 TYR C C 92.966 -3.939 -3.692 1.00 . A A . 103 TYR C 1 1
28 48669 1 1 104 TYR CA C 94.442 -3.551 -3.867 1.00 . A A . 103 TYR CA 1 1
28 48670 1 1 104 TYR CB C 95.317 -4.412 -2.947 1.00 . A A . 103 TYR CB 1 1
28 48671 1 1 104 TYR CD1 C 97.370 -4.954 -4.307 1.00 . A A . 103 TYR CD1 1 1
28 48672 1 1 104 TYR CD2 C 97.543 -3.284 -2.556 1.00 . A A . 103 TYR CD2 1 1
28 48673 1 1 104 TYR CE1 C 98.723 -4.774 -4.613 1.00 . A A . 103 TYR CE1 1 1
28 48674 1 1 104 TYR CE2 C 98.899 -3.103 -2.864 1.00 . A A . 103 TYR CE2 1 1
28 48675 1 1 104 TYR CG C 96.778 -4.210 -3.280 1.00 . A A . 103 TYR CG 1 1
28 48676 1 1 104 TYR CZ C 99.489 -3.850 -3.893 1.00 . A A . 103 TYR CZ 1 1
28 48677 1 1 104 TYR H H 94.560 -1.810 -2.594 1.00 . A A . 103 TYR H 1 1
28 48678 1 1 104 TYR HA H 94.743 -3.715 -4.889 1.00 . A A . 103 TYR HA 1 1
28 48679 1 1 104 TYR HB2 H 95.149 -4.125 -1.922 1.00 . A A . 103 TYR HB2 1 1
28 48680 1 1 104 TYR HB3 H 95.060 -5.454 -3.077 1.00 . A A . 103 TYR HB3 1 1
28 48681 1 1 104 TYR HD1 H 96.783 -5.668 -4.861 1.00 . A A . 103 TYR HD1 1 1
28 48682 1 1 104 TYR HD2 H 97.089 -2.711 -1.763 1.00 . A A . 103 TYR HD2 1 1
28 48683 1 1 104 TYR HE1 H 99.177 -5.349 -5.406 1.00 . A A . 103 TYR HE1 1 1
28 48684 1 1 104 TYR HE2 H 99.490 -2.389 -2.307 1.00 . A A . 103 TYR HE2 1 1
28 48685 1 1 104 TYR HH H 101.084 -2.798 -3.921 1.00 . A A . 103 TYR HH 1 1
28 48686 1 1 104 TYR N N 94.637 -2.115 -3.526 1.00 . A A . 103 TYR N 1 1
28 48687 1 1 104 TYR O O 92.404 -3.786 -2.626 1.00 . A A . 103 TYR O 1 1
28 48688 1 1 104 TYR OH O 100.825 -3.679 -4.197 1.00 . A A . 103 TYR OH 1 1
28 48689 1 1 105 PRO C C 90.795 -6.245 -3.959 1.00 . A A . 104 PRO C 1 1
28 48690 1 1 105 PRO CA C 90.917 -4.894 -4.672 1.00 . A A . 104 PRO CA 1 1
28 48691 1 1 105 PRO CB C 90.518 -5.035 -6.139 1.00 . A A . 104 PRO CB 1 1
28 48692 1 1 105 PRO CD C 92.924 -4.686 -6.066 1.00 . A A . 104 PRO CD 1 1
28 48693 1 1 105 PRO CG C 91.785 -5.302 -6.882 1.00 . A A . 104 PRO CG 1 1
28 48694 1 1 105 PRO HA H 90.295 -4.144 -4.193 1.00 . A A . 104 PRO HA 1 1
28 48695 1 1 105 PRO HB2 H 89.834 -5.862 -6.256 1.00 . A A . 104 PRO HB2 1 1
28 48696 1 1 105 PRO HB3 H 90.071 -4.123 -6.496 1.00 . A A . 104 PRO HB3 1 1
28 48697 1 1 105 PRO HD2 H 93.756 -5.374 -6.006 1.00 . A A . 104 PRO HD2 1 1
28 48698 1 1 105 PRO HD3 H 93.237 -3.750 -6.503 1.00 . A A . 104 PRO HD3 1 1
28 48699 1 1 105 PRO HG2 H 91.932 -6.370 -6.987 1.00 . A A . 104 PRO HG2 1 1
28 48700 1 1 105 PRO HG3 H 91.748 -4.838 -7.855 1.00 . A A . 104 PRO HG3 1 1
28 48701 1 1 105 PRO N N 92.342 -4.457 -4.730 1.00 . A A . 104 PRO N 1 1
28 48702 1 1 105 PRO O O 91.659 -7.090 -4.081 1.00 . A A . 104 PRO O 1 1
28 48703 1 1 106 VAL C C 89.306 -8.876 -3.562 1.00 . A A . 105 VAL C 1 1
28 48704 1 1 106 VAL CA C 89.623 -7.787 -2.530 1.00 . A A . 105 VAL CA 1 1
28 48705 1 1 106 VAL CB C 88.509 -7.724 -1.489 1.00 . A A . 105 VAL CB 1 1
28 48706 1 1 106 VAL CG1 C 87.162 -7.542 -2.192 1.00 . A A . 105 VAL CG1 1 1
28 48707 1 1 106 VAL CG2 C 88.504 -9.029 -0.676 1.00 . A A . 105 VAL CG2 1 1
28 48708 1 1 106 VAL H H 89.052 -5.789 -3.121 1.00 . A A . 105 VAL H 1 1
28 48709 1 1 106 VAL HA H 90.558 -8.022 -2.042 1.00 . A A . 105 VAL HA 1 1
28 48710 1 1 106 VAL HB H 88.683 -6.886 -0.829 1.00 . A A . 105 VAL HB 1 1
28 48711 1 1 106 VAL HG11 H 87.297 -7.593 -3.259 1.00 . A A . 105 VAL HG11 1 1
28 48712 1 1 106 VAL HG12 H 86.489 -8.320 -1.878 1.00 . A A . 105 VAL HG12 1 1
28 48713 1 1 106 VAL HG13 H 86.747 -6.582 -1.930 1.00 . A A . 105 VAL HG13 1 1
28 48714 1 1 106 VAL HG21 H 88.969 -9.814 -1.250 1.00 . A A . 105 VAL HG21 1 1
28 48715 1 1 106 VAL HG22 H 89.056 -8.884 0.241 1.00 . A A . 105 VAL HG22 1 1
28 48716 1 1 106 VAL HG23 H 87.490 -9.310 -0.443 1.00 . A A . 105 VAL HG23 1 1
28 48717 1 1 106 VAL N N 89.748 -6.472 -3.221 1.00 . A A . 105 VAL N 1 1
28 48718 1 1 106 VAL O O 89.535 -10.048 -3.338 1.00 . A A . 105 VAL O 1 1
28 48719 1 1 107 TYR C C 89.026 -9.069 -7.084 1.00 . A A . 106 TYR C 1 1
28 48720 1 1 107 TYR CA C 88.433 -9.499 -5.740 1.00 . A A . 106 TYR CA 1 1
28 48721 1 1 107 TYR CB C 86.910 -9.619 -5.878 1.00 . A A . 106 TYR CB 1 1
28 48722 1 1 107 TYR CD1 C 86.516 -11.610 -4.375 1.00 . A A . 106 TYR CD1 1 1
28 48723 1 1 107 TYR CD2 C 85.551 -9.475 -3.754 1.00 . A A . 106 TYR CD2 1 1
28 48724 1 1 107 TYR CE1 C 85.957 -12.192 -3.232 1.00 . A A . 106 TYR CE1 1 1
28 48725 1 1 107 TYR CE2 C 84.991 -10.062 -2.612 1.00 . A A . 106 TYR CE2 1 1
28 48726 1 1 107 TYR CG C 86.315 -10.248 -4.637 1.00 . A A . 106 TYR CG 1 1
28 48727 1 1 107 TYR CZ C 85.195 -11.419 -2.351 1.00 . A A . 106 TYR CZ 1 1
28 48728 1 1 107 TYR H H 88.598 -7.544 -4.855 1.00 . A A . 106 TYR H 1 1
28 48729 1 1 107 TYR HA H 88.842 -10.455 -5.461 1.00 . A A . 106 TYR HA 1 1
28 48730 1 1 107 TYR HB2 H 86.484 -8.638 -6.019 1.00 . A A . 106 TYR HB2 1 1
28 48731 1 1 107 TYR HB3 H 86.680 -10.233 -6.734 1.00 . A A . 106 TYR HB3 1 1
28 48732 1 1 107 TYR HD1 H 87.105 -12.210 -5.054 1.00 . A A . 106 TYR HD1 1 1
28 48733 1 1 107 TYR HD2 H 85.394 -8.424 -3.952 1.00 . A A . 106 TYR HD2 1 1
28 48734 1 1 107 TYR HE1 H 86.113 -13.241 -3.031 1.00 . A A . 106 TYR HE1 1 1
28 48735 1 1 107 TYR HE2 H 84.404 -9.465 -1.931 1.00 . A A . 106 TYR HE2 1 1
28 48736 1 1 107 TYR HH H 84.514 -12.930 -1.401 1.00 . A A . 106 TYR HH 1 1
28 48737 1 1 107 TYR N N 88.773 -8.493 -4.694 1.00 . A A . 106 TYR N 1 1
28 48738 1 1 107 TYR O O 88.312 -8.803 -8.029 1.00 . A A . 106 TYR O 1 1
28 48739 1 1 107 TYR OH O 84.642 -11.995 -1.226 1.00 . A A . 106 TYR OH 1 1
28 48740 1 1 108 ALA C C 90.477 -9.562 -9.571 1.00 . A A . 107 ALA C 1 1
28 48741 1 1 108 ALA CA C 90.956 -8.612 -8.470 1.00 . A A . 107 ALA CA 1 1
28 48742 1 1 108 ALA CB C 92.479 -8.691 -8.334 1.00 . A A . 107 ALA CB 1 1
28 48743 1 1 108 ALA H H 90.881 -9.237 -6.406 1.00 . A A . 107 ALA H 1 1
28 48744 1 1 108 ALA HA H 90.668 -7.601 -8.717 1.00 . A A . 107 ALA HA 1 1
28 48745 1 1 108 ALA HB1 H 92.746 -8.642 -7.289 1.00 . A A . 107 ALA HB1 1 1
28 48746 1 1 108 ALA HB2 H 92.835 -9.621 -8.753 1.00 . A A . 107 ALA HB2 1 1
28 48747 1 1 108 ALA HB3 H 92.934 -7.861 -8.859 1.00 . A A . 107 ALA HB3 1 1
28 48748 1 1 108 ALA N N 90.324 -9.013 -7.180 1.00 . A A . 107 ALA N 1 1
28 48749 1 1 108 ALA O O 90.172 -9.154 -10.673 1.00 . A A . 107 ALA O 1 1
28 48750 1 1 109 GLN C C 89.354 -13.026 -9.548 1.00 . A A . 108 GLN C 1 1
28 48751 1 1 109 GLN CA C 89.910 -11.806 -10.281 1.00 . A A . 108 GLN CA 1 1
28 48752 1 1 109 GLN CB C 91.078 -12.221 -11.181 1.00 . A A . 108 GLN CB 1 1
28 48753 1 1 109 GLN CD C 91.744 -13.424 -13.269 1.00 . A A . 108 GLN CD 1 1
28 48754 1 1 109 GLN CG C 90.565 -13.050 -12.364 1.00 . A A . 108 GLN CG 1 1
28 48755 1 1 109 GLN H H 90.624 -11.130 -8.368 1.00 . A A . 108 GLN H 1 1
28 48756 1 1 109 GLN HA H 89.129 -11.357 -10.880 1.00 . A A . 108 GLN HA 1 1
28 48757 1 1 109 GLN HB2 H 91.575 -11.338 -11.552 1.00 . A A . 108 GLN HB2 1 1
28 48758 1 1 109 GLN HB3 H 91.778 -12.811 -10.610 1.00 . A A . 108 GLN HB3 1 1
28 48759 1 1 109 GLN HE21 H 92.731 -11.732 -12.930 1.00 . A A . 108 GLN HE21 1 1
28 48760 1 1 109 GLN HE22 H 93.498 -12.823 -13.982 1.00 . A A . 108 GLN HE22 1 1
28 48761 1 1 109 GLN HG2 H 90.090 -13.948 -11.998 1.00 . A A . 108 GLN HG2 1 1
28 48762 1 1 109 GLN HG3 H 89.850 -12.470 -12.928 1.00 . A A . 108 GLN HG3 1 1
28 48763 1 1 109 GLN N N 90.390 -10.826 -9.270 1.00 . A A . 108 GLN N 1 1
28 48764 1 1 109 GLN NE2 N 92.740 -12.590 -13.405 1.00 . A A . 108 GLN NE2 1 1
28 48765 1 1 109 GLN O O 89.789 -14.139 -9.752 1.00 . A A . 108 GLN O 1 1
28 48766 1 1 109 GLN OE1 O 91.761 -14.489 -13.854 1.00 . A A . 108 GLN OE1 1 1
28 48767 1 1 110 GLN C C 88.877 -14.678 -7.123 1.00 . A A . 109 GLN C 1 1
28 48768 1 1 110 GLN CA C 87.797 -13.962 -7.937 1.00 . A A . 109 GLN CA 1 1
28 48769 1 1 110 GLN CB C 87.175 -14.951 -8.919 1.00 . A A . 109 GLN CB 1 1
28 48770 1 1 110 GLN CD C 85.365 -15.307 -10.585 1.00 . A A . 109 GLN CD 1 1
28 48771 1 1 110 GLN CG C 86.016 -14.283 -9.657 1.00 . A A . 109 GLN CG 1 1
28 48772 1 1 110 GLN H H 88.057 -11.909 -8.540 1.00 . A A . 109 GLN H 1 1
28 48773 1 1 110 GLN HA H 87.032 -13.593 -7.269 1.00 . A A . 109 GLN HA 1 1
28 48774 1 1 110 GLN HB2 H 87.922 -15.267 -9.633 1.00 . A A . 109 GLN HB2 1 1
28 48775 1 1 110 GLN HB3 H 86.808 -15.810 -8.378 1.00 . A A . 109 GLN HB3 1 1
28 48776 1 1 110 GLN HE21 H 86.880 -15.317 -11.870 1.00 . A A . 109 GLN HE21 1 1
28 48777 1 1 110 GLN HE22 H 85.588 -16.346 -12.264 1.00 . A A . 109 GLN HE22 1 1
28 48778 1 1 110 GLN HG2 H 85.291 -13.927 -8.940 1.00 . A A . 109 GLN HG2 1 1
28 48779 1 1 110 GLN HG3 H 86.386 -13.453 -10.240 1.00 . A A . 109 GLN HG3 1 1
28 48780 1 1 110 GLN N N 88.392 -12.819 -8.688 1.00 . A A . 109 GLN N 1 1
28 48781 1 1 110 GLN NE2 N 85.997 -15.688 -11.663 1.00 . A A . 109 GLN NE2 1 1
28 48782 1 1 110 GLN O O 88.815 -15.873 -6.920 1.00 . A A . 109 GLN O 1 1
28 48783 1 1 110 GLN OE1 O 84.271 -15.769 -10.325 1.00 . A A . 109 GLN OE1 1 1
28 48784 1 1 111 ARG C C 90.359 -15.087 -4.522 1.00 . A A . 110 ARG C 1 1
28 48785 1 1 111 ARG CA C 90.936 -14.633 -5.866 1.00 . A A . 110 ARG CA 1 1
28 48786 1 1 111 ARG CB C 92.076 -13.643 -5.632 1.00 . A A . 110 ARG CB 1 1
28 48787 1 1 111 ARG CD C 94.444 -13.395 -4.896 1.00 . A A . 110 ARG CD 1 1
28 48788 1 1 111 ARG CG C 93.280 -14.376 -5.042 1.00 . A A . 110 ARG CG 1 1
28 48789 1 1 111 ARG CZ C 95.742 -14.964 -3.530 1.00 . A A . 110 ARG CZ 1 1
28 48790 1 1 111 ARG H H 89.905 -13.007 -6.833 1.00 . A A . 110 ARG H 1 1
28 48791 1 1 111 ARG HA H 91.309 -15.491 -6.408 1.00 . A A . 110 ARG HA 1 1
28 48792 1 1 111 ARG HB2 H 92.352 -13.186 -6.572 1.00 . A A . 110 ARG HB2 1 1
28 48793 1 1 111 ARG HB3 H 91.752 -12.878 -4.943 1.00 . A A . 110 ARG HB3 1 1
28 48794 1 1 111 ARG HD2 H 94.611 -12.902 -5.833 1.00 . A A . 110 ARG HD2 1 1
28 48795 1 1 111 ARG HD3 H 94.197 -12.651 -4.142 1.00 . A A . 110 ARG HD3 1 1
28 48796 1 1 111 ARG HE H 96.493 -14.025 -5.102 1.00 . A A . 110 ARG HE 1 1
28 48797 1 1 111 ARG HG2 H 93.011 -14.781 -4.081 1.00 . A A . 110 ARG HG2 1 1
28 48798 1 1 111 ARG HG3 H 93.568 -15.178 -5.704 1.00 . A A . 110 ARG HG3 1 1
28 48799 1 1 111 ARG HH11 H 93.922 -14.506 -2.836 1.00 . A A . 110 ARG HH11 1 1
28 48800 1 1 111 ARG HH12 H 94.778 -15.715 -1.946 1.00 . A A . 110 ARG HH12 1 1
28 48801 1 1 111 ARG HH21 H 97.614 -15.548 -3.927 1.00 . A A . 110 ARG HH21 1 1
28 48802 1 1 111 ARG HH22 H 96.876 -16.290 -2.546 1.00 . A A . 110 ARG HH22 1 1
28 48803 1 1 111 ARG N N 89.865 -13.970 -6.660 1.00 . A A . 110 ARG N 1 1
28 48804 1 1 111 ARG NE N 95.697 -14.136 -4.541 1.00 . A A . 110 ARG NE 1 1
28 48805 1 1 111 ARG NH1 N 94.736 -15.067 -2.706 1.00 . A A . 110 ARG NH1 1 1
28 48806 1 1 111 ARG NH2 N 96.827 -15.656 -3.318 1.00 . A A . 110 ARG NH2 1 1
28 48807 1 1 111 ARG O O 89.517 -14.427 -3.946 1.00 . A A . 110 ARG O 1 1
28 48808 1 1 112 ARG C C 90.847 -15.846 -1.582 1.00 . A A . 111 ARG C 1 1
28 48809 1 1 112 ARG CA C 90.259 -16.690 -2.712 1.00 . A A . 111 ARG CA 1 1
28 48810 1 1 112 ARG CB C 90.642 -18.153 -2.497 1.00 . A A . 111 ARG CB 1 1
28 48811 1 1 112 ARG CD C 90.265 -20.489 -3.284 1.00 . A A . 111 ARG CD 1 1
28 48812 1 1 112 ARG CG C 89.960 -19.017 -3.558 1.00 . A A . 111 ARG CG 1 1
28 48813 1 1 112 ARG CZ C 90.137 -20.954 -5.676 1.00 . A A . 111 ARG CZ 1 1
28 48814 1 1 112 ARG H H 91.475 -16.733 -4.494 1.00 . A A . 111 ARG H 1 1
28 48815 1 1 112 ARG HA H 89.184 -16.595 -2.710 1.00 . A A . 111 ARG HA 1 1
28 48816 1 1 112 ARG HB2 H 91.715 -18.261 -2.574 1.00 . A A . 111 ARG HB2 1 1
28 48817 1 1 112 ARG HB3 H 90.316 -18.468 -1.517 1.00 . A A . 111 ARG HB3 1 1
28 48818 1 1 112 ARG HD2 H 91.039 -20.564 -2.538 1.00 . A A . 111 ARG HD2 1 1
28 48819 1 1 112 ARG HD3 H 89.367 -20.977 -2.917 1.00 . A A . 111 ARG HD3 1 1
28 48820 1 1 112 ARG HE H 91.532 -21.735 -4.504 1.00 . A A . 111 ARG HE 1 1
28 48821 1 1 112 ARG HG2 H 88.892 -18.855 -3.518 1.00 . A A . 111 ARG HG2 1 1
28 48822 1 1 112 ARG HG3 H 90.332 -18.746 -4.533 1.00 . A A . 111 ARG HG3 1 1
28 48823 1 1 112 ARG HH11 H 88.751 -19.734 -4.907 1.00 . A A . 111 ARG HH11 1 1
28 48824 1 1 112 ARG HH12 H 88.623 -20.029 -6.607 1.00 . A A . 111 ARG HH12 1 1
28 48825 1 1 112 ARG HH21 H 91.373 -22.142 -6.717 1.00 . A A . 111 ARG HH21 1 1
28 48826 1 1 112 ARG HH22 H 90.105 -21.397 -7.629 1.00 . A A . 111 ARG HH22 1 1
28 48827 1 1 112 ARG N N 90.797 -16.210 -4.018 1.00 . A A . 111 ARG N 1 1
28 48828 1 1 112 ARG NE N 90.747 -21.150 -4.537 1.00 . A A . 111 ARG NE 1 1
28 48829 1 1 112 ARG NH1 N 89.088 -20.179 -5.734 1.00 . A A . 111 ARG NH1 1 1
28 48830 1 1 112 ARG NH2 N 90.573 -21.543 -6.759 1.00 . A A . 111 ARG NH2 1 1
28 48831 1 1 112 ARG O O 90.215 -14.875 -1.204 1.00 . A A . 111 ARG O 1 1
28 48832 1 1 112 ARG OXT O 91.920 -16.188 -1.114 1.00 . A A . 111 ARG OXT 1 1
29 48833 1 1 2 GLU C C 94.013 -3.438 -17.818 1.00 . A A . 1 GLU C 1 1
29 48834 1 1 2 GLU CA C 94.941 -4.463 -18.467 1.00 . A A . 1 GLU CA 1 1
29 48835 1 1 2 GLU CB C 95.750 -5.158 -17.375 1.00 . A A . 1 GLU CB 1 1
29 48836 1 1 2 GLU CD C 97.570 -6.830 -16.951 1.00 . A A . 1 GLU CD 1 1
29 48837 1 1 2 GLU CG C 96.649 -6.219 -18.012 1.00 . A A . 1 GLU CG 1 1
29 48838 1 1 2 GLU HA H 94.357 -5.191 -19.010 1.00 . A A . 1 GLU HA 1 1
29 48839 1 1 2 GLU HB2 H 96.357 -4.426 -16.857 1.00 . A A . 1 GLU HB2 1 1
29 48840 1 1 2 GLU HB3 H 95.077 -5.630 -16.674 1.00 . A A . 1 GLU HB3 1 1
29 48841 1 1 2 GLU HG2 H 96.037 -6.995 -18.446 1.00 . A A . 1 GLU HG2 1 1
29 48842 1 1 2 GLU HG3 H 97.250 -5.759 -18.782 1.00 . A A . 1 GLU HG3 1 1
29 48843 1 1 2 GLU N N 95.873 -3.769 -19.401 1.00 . A A . 1 GLU N 1 1
29 48844 1 1 2 GLU O O 94.457 -2.463 -17.244 1.00 . A A . 1 GLU O 1 1
29 48845 1 1 2 GLU OE1 O 97.428 -6.475 -15.794 1.00 . A A . 1 GLU OE1 1 1
29 48846 1 1 2 GLU OE2 O 98.405 -7.639 -17.321 1.00 . A A . 1 GLU OE2 1 1
29 48847 1 1 3 ASP C C 91.964 -2.740 -15.734 1.00 . A A . 2 ASP C 1 1
29 48848 1 1 3 ASP CA C 91.794 -2.680 -17.256 1.00 . A A . 2 ASP CA 1 1
29 48849 1 1 3 ASP CB C 90.352 -3.029 -17.642 1.00 . A A . 2 ASP CB 1 1
29 48850 1 1 3 ASP CG C 90.104 -2.615 -19.094 1.00 . A A . 2 ASP CG 1 1
29 48851 1 1 3 ASP H H 92.382 -4.444 -18.345 1.00 . A A . 2 ASP H 1 1
29 48852 1 1 3 ASP HA H 92.026 -1.682 -17.600 1.00 . A A . 2 ASP HA 1 1
29 48853 1 1 3 ASP HB2 H 90.198 -4.094 -17.541 1.00 . A A . 2 ASP HB2 1 1
29 48854 1 1 3 ASP HB3 H 89.665 -2.501 -16.996 1.00 . A A . 2 ASP HB3 1 1
29 48855 1 1 3 ASP N N 92.729 -3.649 -17.887 1.00 . A A . 2 ASP N 1 1
29 48856 1 1 3 ASP O O 92.244 -3.779 -15.171 1.00 . A A . 2 ASP O 1 1
29 48857 1 1 3 ASP OD1 O 90.863 -1.799 -19.594 1.00 . A A . 2 ASP OD1 1 1
29 48858 1 1 3 ASP OD2 O 89.156 -3.112 -19.680 1.00 . A A . 2 ASP OD2 1 1
29 48859 1 1 4 LEU C C 90.652 -2.129 -12.954 1.00 . A A . 3 LEU C 1 1
29 48860 1 1 4 LEU CA C 91.953 -1.637 -13.582 1.00 . A A . 3 LEU CA 1 1
29 48861 1 1 4 LEU CB C 92.271 -0.222 -13.084 1.00 . A A . 3 LEU CB 1 1
29 48862 1 1 4 LEU CD1 C 93.899 1.666 -13.211 1.00 . A A . 3 LEU CD1 1 1
29 48863 1 1 4 LEU CD2 C 94.714 -0.699 -13.111 1.00 . A A . 3 LEU CD2 1 1
29 48864 1 1 4 LEU CG C 93.619 0.226 -13.644 1.00 . A A . 3 LEU CG 1 1
29 48865 1 1 4 LEU H H 91.571 -0.802 -15.529 1.00 . A A . 3 LEU H 1 1
29 48866 1 1 4 LEU HA H 92.759 -2.303 -13.312 1.00 . A A . 3 LEU HA 1 1
29 48867 1 1 4 LEU HB2 H 91.498 0.458 -13.415 1.00 . A A . 3 LEU HB2 1 1
29 48868 1 1 4 LEU HB3 H 92.315 -0.221 -12.005 1.00 . A A . 3 LEU HB3 1 1
29 48869 1 1 4 LEU HD11 H 93.275 1.914 -12.364 1.00 . A A . 3 LEU HD11 1 1
29 48870 1 1 4 LEU HD12 H 94.939 1.763 -12.932 1.00 . A A . 3 LEU HD12 1 1
29 48871 1 1 4 LEU HD13 H 93.683 2.337 -14.028 1.00 . A A . 3 LEU HD13 1 1
29 48872 1 1 4 LEU HD21 H 94.356 -1.204 -12.226 1.00 . A A . 3 LEU HD21 1 1
29 48873 1 1 4 LEU HD22 H 94.964 -1.431 -13.868 1.00 . A A . 3 LEU HD22 1 1
29 48874 1 1 4 LEU HD23 H 95.590 -0.118 -12.867 1.00 . A A . 3 LEU HD23 1 1
29 48875 1 1 4 LEU HG H 93.595 0.174 -14.722 1.00 . A A . 3 LEU HG 1 1
29 48876 1 1 4 LEU N N 91.798 -1.632 -15.063 1.00 . A A . 3 LEU N 1 1
29 48877 1 1 4 LEU O O 89.576 -1.813 -13.415 1.00 . A A . 3 LEU O 1 1
29 48878 1 1 5 PRO C C 88.702 -2.361 -10.591 1.00 . A A . 4 PRO C 1 1
29 48879 1 1 5 PRO CA C 89.546 -3.457 -11.227 1.00 . A A . 4 PRO CA 1 1
29 48880 1 1 5 PRO CB C 90.117 -4.397 -10.165 1.00 . A A . 4 PRO CB 1 1
29 48881 1 1 5 PRO CD C 91.993 -3.322 -11.260 1.00 . A A . 4 PRO CD 1 1
29 48882 1 1 5 PRO CG C 91.533 -3.974 -9.959 1.00 . A A . 4 PRO CG 1 1
29 48883 1 1 5 PRO HA H 88.953 -4.025 -11.925 1.00 . A A . 4 PRO HA 1 1
29 48884 1 1 5 PRO HB2 H 89.560 -4.295 -9.243 1.00 . A A . 4 PRO HB2 1 1
29 48885 1 1 5 PRO HB3 H 90.084 -5.417 -10.511 1.00 . A A . 4 PRO HB3 1 1
29 48886 1 1 5 PRO HD2 H 92.621 -2.464 -11.047 1.00 . A A . 4 PRO HD2 1 1
29 48887 1 1 5 PRO HD3 H 92.518 -4.033 -11.878 1.00 . A A . 4 PRO HD3 1 1
29 48888 1 1 5 PRO HG2 H 91.594 -3.265 -9.144 1.00 . A A . 4 PRO HG2 1 1
29 48889 1 1 5 PRO HG3 H 92.148 -4.836 -9.750 1.00 . A A . 4 PRO HG3 1 1
29 48890 1 1 5 PRO N N 90.745 -2.903 -11.912 1.00 . A A . 4 PRO N 1 1
29 48891 1 1 5 PRO O O 87.603 -2.592 -10.125 1.00 . A A . 4 PRO O 1 1
29 48892 1 1 6 HIS C C 87.187 0.234 -10.808 1.00 . A A . 5 HIS C 1 1
29 48893 1 1 6 HIS CA C 88.447 -0.039 -9.981 1.00 . A A . 5 HIS CA 1 1
29 48894 1 1 6 HIS CB C 89.330 1.204 -9.975 1.00 . A A . 5 HIS CB 1 1
29 48895 1 1 6 HIS CD2 C 91.861 1.007 -9.287 1.00 . A A . 5 HIS CD2 1 1
29 48896 1 1 6 HIS CE1 C 91.585 0.567 -7.183 1.00 . A A . 5 HIS CE1 1 1
29 48897 1 1 6 HIS CG C 90.506 0.982 -9.060 1.00 . A A . 5 HIS CG 1 1
29 48898 1 1 6 HIS H H 90.092 -1.007 -10.970 1.00 . A A . 5 HIS H 1 1
29 48899 1 1 6 HIS HA H 88.171 -0.290 -8.969 1.00 . A A . 5 HIS HA 1 1
29 48900 1 1 6 HIS HB2 H 89.683 1.397 -10.977 1.00 . A A . 5 HIS HB2 1 1
29 48901 1 1 6 HIS HB3 H 88.757 2.051 -9.633 1.00 . A A . 5 HIS HB3 1 1
29 48902 1 1 6 HIS HD1 H 89.504 0.599 -7.231 1.00 . A A . 5 HIS HD1 1 1
29 48903 1 1 6 HIS HD2 H 92.328 1.192 -10.240 1.00 . A A . 5 HIS HD2 1 1
29 48904 1 1 6 HIS HE1 H 91.777 0.350 -6.141 1.00 . A A . 5 HIS HE1 1 1
29 48905 1 1 6 HIS N N 89.207 -1.165 -10.579 1.00 . A A . 5 HIS N 1 1
29 48906 1 1 6 HIS ND1 N 90.353 0.697 -7.711 1.00 . A A . 5 HIS ND1 1 1
29 48907 1 1 6 HIS NE2 N 92.541 0.746 -8.101 1.00 . A A . 5 HIS NE2 1 1
29 48908 1 1 6 HIS O O 86.210 0.744 -10.308 1.00 . A A . 5 HIS O 1 1
29 48909 1 1 7 HIS C C 84.821 -0.672 -12.421 1.00 . A A . 6 HIS C 1 1
29 48910 1 1 7 HIS CA C 86.003 0.170 -12.915 1.00 . A A . 6 HIS CA 1 1
29 48911 1 1 7 HIS CB C 86.313 -0.184 -14.374 1.00 . A A . 6 HIS CB 1 1
29 48912 1 1 7 HIS CD2 C 88.596 0.710 -15.335 1.00 . A A . 6 HIS CD2 1 1
29 48913 1 1 7 HIS CE1 C 88.029 2.781 -15.627 1.00 . A A . 6 HIS CE1 1 1
29 48914 1 1 7 HIS CG C 87.285 0.821 -14.936 1.00 . A A . 6 HIS CG 1 1
29 48915 1 1 7 HIS H H 88.004 -0.495 -12.465 1.00 . A A . 6 HIS H 1 1
29 48916 1 1 7 HIS HA H 85.744 1.214 -12.849 1.00 . A A . 6 HIS HA 1 1
29 48917 1 1 7 HIS HB2 H 86.742 -1.173 -14.425 1.00 . A A . 6 HIS HB2 1 1
29 48918 1 1 7 HIS HB3 H 85.399 -0.160 -14.952 1.00 . A A . 6 HIS HB3 1 1
29 48919 1 1 7 HIS HD1 H 86.069 2.555 -14.963 1.00 . A A . 6 HIS HD1 1 1
29 48920 1 1 7 HIS HD2 H 89.178 -0.202 -15.316 1.00 . A A . 6 HIS HD2 1 1
29 48921 1 1 7 HIS HE1 H 88.064 3.833 -15.858 1.00 . A A . 6 HIS HE1 1 1
29 48922 1 1 7 HIS N N 87.203 -0.090 -12.071 1.00 . A A . 6 HIS N 1 1
29 48923 1 1 7 HIS ND1 N 86.944 2.150 -15.136 1.00 . A A . 6 HIS ND1 1 1
29 48924 1 1 7 HIS NE2 N 89.063 1.950 -15.768 1.00 . A A . 6 HIS NE2 1 1
29 48925 1 1 7 HIS O O 83.676 -0.288 -12.558 1.00 . A A . 6 HIS O 1 1
29 48926 1 1 8 ASP C C 83.884 -2.615 -9.841 1.00 . A A . 7 ASP C 1 1
29 48927 1 1 8 ASP CA C 83.974 -2.677 -11.369 1.00 . A A . 7 ASP CA 1 1
29 48928 1 1 8 ASP CB C 84.232 -4.117 -11.803 1.00 . A A . 7 ASP CB 1 1
29 48929 1 1 8 ASP CG C 84.072 -4.230 -13.321 1.00 . A A . 7 ASP CG 1 1
29 48930 1 1 8 ASP H H 86.006 -2.119 -11.758 1.00 . A A . 7 ASP H 1 1
29 48931 1 1 8 ASP HA H 83.046 -2.335 -11.796 1.00 . A A . 7 ASP HA 1 1
29 48932 1 1 8 ASP HB2 H 85.236 -4.396 -11.523 1.00 . A A . 7 ASP HB2 1 1
29 48933 1 1 8 ASP HB3 H 83.527 -4.775 -11.316 1.00 . A A . 7 ASP HB3 1 1
29 48934 1 1 8 ASP N N 85.084 -1.818 -11.856 1.00 . A A . 7 ASP N 1 1
29 48935 1 1 8 ASP O O 84.866 -2.766 -9.137 1.00 . A A . 7 ASP O 1 1
29 48936 1 1 8 ASP OD1 O 83.558 -3.295 -13.915 1.00 . A A . 7 ASP OD1 1 1
29 48937 1 1 8 ASP OD2 O 84.466 -5.250 -13.863 1.00 . A A . 7 ASP OD2 1 1
29 48938 1 1 9 GLU C C 82.709 -3.739 -7.251 1.00 . A A . 8 GLU C 1 1
29 48939 1 1 9 GLU CA C 82.512 -2.342 -7.852 1.00 . A A . 8 GLU CA 1 1
29 48940 1 1 9 GLU CB C 81.089 -1.860 -7.569 1.00 . A A . 8 GLU CB 1 1
29 48941 1 1 9 GLU CD C 79.460 -0.032 -8.059 1.00 . A A . 8 GLU CD 1 1
29 48942 1 1 9 GLU CG C 80.945 -0.396 -7.990 1.00 . A A . 8 GLU CG 1 1
29 48943 1 1 9 GLU H H 81.932 -2.295 -9.922 1.00 . A A . 8 GLU H 1 1
29 48944 1 1 9 GLU HA H 83.219 -1.661 -7.417 1.00 . A A . 8 GLU HA 1 1
29 48945 1 1 9 GLU HB2 H 80.390 -2.465 -8.130 1.00 . A A . 8 GLU HB2 1 1
29 48946 1 1 9 GLU HB3 H 80.881 -1.951 -6.514 1.00 . A A . 8 GLU HB3 1 1
29 48947 1 1 9 GLU HG2 H 81.435 0.237 -7.264 1.00 . A A . 8 GLU HG2 1 1
29 48948 1 1 9 GLU HG3 H 81.395 -0.249 -8.959 1.00 . A A . 8 GLU HG3 1 1
29 48949 1 1 9 GLU N N 82.704 -2.404 -9.329 1.00 . A A . 8 GLU N 1 1
29 48950 1 1 9 GLU O O 82.996 -3.892 -6.081 1.00 . A A . 8 GLU O 1 1
29 48951 1 1 9 GLU OE1 O 78.646 -0.898 -7.782 1.00 . A A . 8 GLU OE1 1 1
29 48952 1 1 9 GLU OE2 O 79.163 1.105 -8.385 1.00 . A A . 8 GLU OE2 1 1
29 48953 1 1 10 LYS C C 84.097 -6.412 -7.018 1.00 . A A . 9 LYS C 1 1
29 48954 1 1 10 LYS CA C 82.678 -6.152 -7.535 1.00 . A A . 9 LYS CA 1 1
29 48955 1 1 10 LYS CB C 82.404 -7.127 -8.675 1.00 . A A . 9 LYS CB 1 1
29 48956 1 1 10 LYS CD C 83.281 -7.672 -10.962 1.00 . A A . 9 LYS CD 1 1
29 48957 1 1 10 LYS CE C 84.510 -7.532 -11.862 1.00 . A A . 9 LYS CE 1 1
29 48958 1 1 10 LYS CG C 83.645 -7.179 -9.563 1.00 . A A . 9 LYS CG 1 1
29 48959 1 1 10 LYS H H 82.286 -4.607 -8.980 1.00 . A A . 9 LYS H 1 1
29 48960 1 1 10 LYS HA H 81.971 -6.322 -6.740 1.00 . A A . 9 LYS HA 1 1
29 48961 1 1 10 LYS HB2 H 82.198 -8.109 -8.271 1.00 . A A . 9 LYS HB2 1 1
29 48962 1 1 10 LYS HB3 H 81.558 -6.787 -9.251 1.00 . A A . 9 LYS HB3 1 1
29 48963 1 1 10 LYS HD2 H 82.980 -8.709 -10.914 1.00 . A A . 9 LYS HD2 1 1
29 48964 1 1 10 LYS HD3 H 82.474 -7.074 -11.357 1.00 . A A . 9 LYS HD3 1 1
29 48965 1 1 10 LYS HE2 H 84.881 -6.519 -11.800 1.00 . A A . 9 LYS HE2 1 1
29 48966 1 1 10 LYS HE3 H 85.278 -8.217 -11.530 1.00 . A A . 9 LYS HE3 1 1
29 48967 1 1 10 LYS HG2 H 84.070 -6.188 -9.634 1.00 . A A . 9 LYS HG2 1 1
29 48968 1 1 10 LYS HG3 H 84.369 -7.848 -9.126 1.00 . A A . 9 LYS HG3 1 1
29 48969 1 1 10 LYS HZ1 H 83.463 -8.637 -13.281 1.00 . A A . 9 LYS HZ1 1 1
29 48970 1 1 10 LYS HZ2 H 83.696 -7.006 -13.703 1.00 . A A . 9 LYS HZ2 1 1
29 48971 1 1 10 LYS HZ3 H 84.989 -8.096 -13.806 1.00 . A A . 9 LYS HZ3 1 1
29 48972 1 1 10 LYS N N 82.532 -4.756 -8.045 1.00 . A A . 9 LYS N 1 1
29 48973 1 1 10 LYS NZ N 84.136 -7.842 -13.270 1.00 . A A . 9 LYS NZ 1 1
29 48974 1 1 10 LYS O O 84.294 -7.205 -6.122 1.00 . A A . 9 LYS O 1 1
29 48975 1 1 11 THR C C 86.710 -5.465 -5.715 1.00 . A A . 10 THR C 1 1
29 48976 1 1 11 THR CA C 86.480 -6.054 -7.115 1.00 . A A . 10 THR CA 1 1
29 48977 1 1 11 THR CB C 87.491 -5.494 -8.122 1.00 . A A . 10 THR CB 1 1
29 48978 1 1 11 THR CG2 C 87.361 -6.242 -9.447 1.00 . A A . 10 THR CG2 1 1
29 48979 1 1 11 THR H H 84.928 -5.158 -8.322 1.00 . A A . 10 THR H 1 1
29 48980 1 1 11 THR HA H 86.613 -7.125 -7.056 1.00 . A A . 10 THR HA 1 1
29 48981 1 1 11 THR HB H 88.488 -5.635 -7.741 1.00 . A A . 10 THR HB 1 1
29 48982 1 1 11 THR HG1 H 86.707 -4.016 -9.111 1.00 . A A . 10 THR HG1 1 1
29 48983 1 1 11 THR HG21 H 86.367 -6.659 -9.528 1.00 . A A . 10 THR HG21 1 1
29 48984 1 1 11 THR HG22 H 87.535 -5.559 -10.266 1.00 . A A . 10 THR HG22 1 1
29 48985 1 1 11 THR HG23 H 88.092 -7.038 -9.484 1.00 . A A . 10 THR HG23 1 1
29 48986 1 1 11 THR N N 85.090 -5.785 -7.584 1.00 . A A . 10 THR N 1 1
29 48987 1 1 11 THR O O 87.544 -5.941 -4.967 1.00 . A A . 10 THR O 1 1
29 48988 1 1 11 THR OG1 O 87.258 -4.111 -8.331 1.00 . A A . 10 THR OG1 1 1
29 48989 1 1 12 TRP C C 84.835 -3.882 -3.200 1.00 . A A . 11 TRP C 1 1
29 48990 1 1 12 TRP CA C 86.160 -3.879 -3.969 1.00 . A A . 11 TRP CA 1 1
29 48991 1 1 12 TRP CB C 86.688 -2.444 -4.075 1.00 . A A . 11 TRP CB 1 1
29 48992 1 1 12 TRP CD1 C 86.947 -2.268 -6.558 1.00 . A A . 11 TRP CD1 1 1
29 48993 1 1 12 TRP CD2 C 85.394 -0.850 -5.783 1.00 . A A . 11 TRP CD2 1 1
29 48994 1 1 12 TRP CE2 C 85.433 -0.673 -7.189 1.00 . A A . 11 TRP CE2 1 1
29 48995 1 1 12 TRP CE3 C 84.497 -0.066 -5.044 1.00 . A A . 11 TRP CE3 1 1
29 48996 1 1 12 TRP CG C 86.355 -1.885 -5.418 1.00 . A A . 11 TRP CG 1 1
29 48997 1 1 12 TRP CH2 C 83.723 1.032 -7.073 1.00 . A A . 11 TRP CH2 1 1
29 48998 1 1 12 TRP CZ2 C 84.605 0.260 -7.830 1.00 . A A . 11 TRP CZ2 1 1
29 48999 1 1 12 TRP CZ3 C 83.669 0.871 -5.684 1.00 . A A . 11 TRP CZ3 1 1
29 49000 1 1 12 TRP H H 85.290 -4.096 -5.933 1.00 . A A . 11 TRP H 1 1
29 49001 1 1 12 TRP HA H 86.878 -4.480 -3.432 1.00 . A A . 11 TRP HA 1 1
29 49002 1 1 12 TRP HB2 H 86.239 -1.834 -3.305 1.00 . A A . 11 TRP HB2 1 1
29 49003 1 1 12 TRP HB3 H 87.762 -2.451 -3.948 1.00 . A A . 11 TRP HB3 1 1
29 49004 1 1 12 TRP HD1 H 87.716 -3.011 -6.627 1.00 . A A . 11 TRP HD1 1 1
29 49005 1 1 12 TRP HE1 H 86.642 -1.690 -8.562 1.00 . A A . 11 TRP HE1 1 1
29 49006 1 1 12 TRP HE3 H 84.448 -0.179 -3.973 1.00 . A A . 11 TRP HE3 1 1
29 49007 1 1 12 TRP HH2 H 83.083 1.753 -7.558 1.00 . A A . 11 TRP HH2 1 1
29 49008 1 1 12 TRP HZ2 H 84.642 0.387 -8.901 1.00 . A A . 11 TRP HZ2 1 1
29 49009 1 1 12 TRP HZ3 H 82.986 1.470 -5.101 1.00 . A A . 11 TRP HZ3 1 1
29 49010 1 1 12 TRP N N 85.972 -4.458 -5.334 1.00 . A A . 11 TRP N 1 1
29 49011 1 1 12 TRP NE1 N 86.393 -1.574 -7.618 1.00 . A A . 11 TRP NE1 1 1
29 49012 1 1 12 TRP O O 84.818 -3.960 -1.989 1.00 . A A . 11 TRP O 1 1
29 49013 1 1 13 ASN C C 81.908 -5.175 -2.938 1.00 . A A . 12 ASN C 1 1
29 49014 1 1 13 ASN CA C 82.415 -3.755 -3.183 1.00 . A A . 12 ASN CA 1 1
29 49015 1 1 13 ASN CB C 81.402 -3.014 -4.046 1.00 . A A . 12 ASN CB 1 1
29 49016 1 1 13 ASN CG C 80.142 -2.744 -3.229 1.00 . A A . 12 ASN CG 1 1
29 49017 1 1 13 ASN H H 83.766 -3.707 -4.861 1.00 . A A . 12 ASN H 1 1
29 49018 1 1 13 ASN HA H 82.522 -3.241 -2.237 1.00 . A A . 12 ASN HA 1 1
29 49019 1 1 13 ASN HB2 H 81.825 -2.080 -4.379 1.00 . A A . 12 ASN HB2 1 1
29 49020 1 1 13 ASN HB3 H 81.151 -3.620 -4.901 1.00 . A A . 12 ASN HB3 1 1
29 49021 1 1 13 ASN HD21 H 79.683 -1.102 -4.238 1.00 . A A . 12 ASN HD21 1 1
29 49022 1 1 13 ASN HD22 H 78.600 -1.519 -2.999 1.00 . A A . 12 ASN HD22 1 1
29 49023 1 1 13 ASN N N 83.730 -3.780 -3.886 1.00 . A A . 12 ASN N 1 1
29 49024 1 1 13 ASN ND2 N 79.415 -1.701 -3.511 1.00 . A A . 12 ASN ND2 1 1
29 49025 1 1 13 ASN O O 81.743 -5.956 -3.853 1.00 . A A . 12 ASN O 1 1
29 49026 1 1 13 ASN OD1 O 79.815 -3.490 -2.326 1.00 . A A . 12 ASN OD1 1 1
29 49027 1 1 14 VAL C C 79.619 -6.798 -1.159 1.00 . A A . 13 VAL C 1 1
29 49028 1 1 14 VAL CA C 81.132 -6.871 -1.391 1.00 . A A . 13 VAL CA 1 1
29 49029 1 1 14 VAL CB C 81.809 -7.378 -0.122 1.00 . A A . 13 VAL CB 1 1
29 49030 1 1 14 VAL CG1 C 81.302 -6.558 1.064 1.00 . A A . 13 VAL CG1 1 1
29 49031 1 1 14 VAL CG2 C 81.453 -8.848 0.090 1.00 . A A . 13 VAL CG2 1 1
29 49032 1 1 14 VAL H H 81.779 -4.855 -0.985 1.00 . A A . 13 VAL H 1 1
29 49033 1 1 14 VAL HA H 81.343 -7.540 -2.211 1.00 . A A . 13 VAL HA 1 1
29 49034 1 1 14 VAL HB H 82.881 -7.267 -0.212 1.00 . A A . 13 VAL HB 1 1
29 49035 1 1 14 VAL HG11 H 80.965 -5.593 0.716 1.00 . A A . 13 VAL HG11 1 1
29 49036 1 1 14 VAL HG12 H 80.476 -7.080 1.530 1.00 . A A . 13 VAL HG12 1 1
29 49037 1 1 14 VAL HG13 H 82.096 -6.426 1.782 1.00 . A A . 13 VAL HG13 1 1
29 49038 1 1 14 VAL HG21 H 81.210 -9.298 -0.863 1.00 . A A . 13 VAL HG21 1 1
29 49039 1 1 14 VAL HG22 H 82.290 -9.365 0.531 1.00 . A A . 13 VAL HG22 1 1
29 49040 1 1 14 VAL HG23 H 80.604 -8.917 0.750 1.00 . A A . 13 VAL HG23 1 1
29 49041 1 1 14 VAL N N 81.646 -5.507 -1.706 1.00 . A A . 13 VAL N 1 1
29 49042 1 1 14 VAL O O 78.972 -7.790 -0.877 1.00 . A A . 13 VAL O 1 1
29 49043 1 1 15 GLY C C 77.236 -5.765 0.397 1.00 . A A . 14 GLY C 1 1
29 49044 1 1 15 GLY CA C 77.576 -5.482 -1.069 1.00 . A A . 14 GLY CA 1 1
29 49045 1 1 15 GLY H H 79.587 -4.841 -1.505 1.00 . A A . 14 GLY H 1 1
29 49046 1 1 15 GLY HA2 H 77.274 -4.478 -1.328 1.00 . A A . 14 GLY HA2 1 1
29 49047 1 1 15 GLY HA3 H 77.052 -6.188 -1.696 1.00 . A A . 14 GLY HA3 1 1
29 49048 1 1 15 GLY N N 79.047 -5.627 -1.278 1.00 . A A . 14 GLY N 1 1
29 49049 1 1 15 GLY O O 78.058 -5.603 1.278 1.00 . A A . 14 GLY O 1 1
29 49050 1 1 16 SER C C 76.422 -7.745 2.516 1.00 . A A . 15 SER C 1 1
29 49051 1 1 16 SER CA C 75.648 -6.508 2.065 1.00 . A A . 15 SER CA 1 1
29 49052 1 1 16 SER CB C 74.147 -6.796 2.135 1.00 . A A . 15 SER CB 1 1
29 49053 1 1 16 SER H H 75.388 -6.329 -0.066 1.00 . A A . 15 SER H 1 1
29 49054 1 1 16 SER HA H 75.891 -5.670 2.705 1.00 . A A . 15 SER HA 1 1
29 49055 1 1 16 SER HB2 H 73.869 -6.997 3.156 1.00 . A A . 15 SER HB2 1 1
29 49056 1 1 16 SER HB3 H 73.599 -5.936 1.775 1.00 . A A . 15 SER HB3 1 1
29 49057 1 1 16 SER HG H 74.268 -7.823 0.481 1.00 . A A . 15 SER HG 1 1
29 49058 1 1 16 SER N N 76.033 -6.198 0.661 1.00 . A A . 15 SER N 1 1
29 49059 1 1 16 SER O O 76.727 -8.614 1.728 1.00 . A A . 15 SER O 1 1
29 49060 1 1 16 SER OG O 73.844 -7.936 1.335 1.00 . A A . 15 SER OG 1 1
29 49061 1 1 17 SER C C 77.637 -8.919 5.785 1.00 . A A . 16 SER C 1 1
29 49062 1 1 17 SER CA C 77.502 -9.017 4.268 1.00 . A A . 16 SER CA 1 1
29 49063 1 1 17 SER CB C 78.898 -9.032 3.635 1.00 . A A . 16 SER CB 1 1
29 49064 1 1 17 SER H H 76.489 -7.120 4.396 1.00 . A A . 16 SER H 1 1
29 49065 1 1 17 SER HA H 76.972 -9.921 4.004 1.00 . A A . 16 SER HA 1 1
29 49066 1 1 17 SER HB2 H 78.812 -9.084 2.567 1.00 . A A . 16 SER HB2 1 1
29 49067 1 1 17 SER HB3 H 79.417 -8.123 3.905 1.00 . A A . 16 SER HB3 1 1
29 49068 1 1 17 SER HG H 79.074 -10.643 4.723 1.00 . A A . 16 SER HG 1 1
29 49069 1 1 17 SER N N 76.744 -7.832 3.775 1.00 . A A . 16 SER N 1 1
29 49070 1 1 17 SER O O 77.566 -7.847 6.349 1.00 . A A . 16 SER O 1 1
29 49071 1 1 17 SER OG O 79.627 -10.164 4.100 1.00 . A A . 16 SER OG 1 1
29 49072 1 1 18 ASN C C 79.383 -9.504 8.291 1.00 . A A . 17 ASN C 1 1
29 49073 1 1 18 ASN CA C 77.970 -9.974 7.925 1.00 . A A . 17 ASN CA 1 1
29 49074 1 1 18 ASN CB C 77.717 -11.361 8.497 1.00 . A A . 17 ASN CB 1 1
29 49075 1 1 18 ASN CG C 77.720 -11.272 10.018 1.00 . A A . 17 ASN CG 1 1
29 49076 1 1 18 ASN H H 77.879 -10.876 5.976 1.00 . A A . 17 ASN H 1 1
29 49077 1 1 18 ASN HA H 77.248 -9.282 8.333 1.00 . A A . 17 ASN HA 1 1
29 49078 1 1 18 ASN HB2 H 76.760 -11.723 8.152 1.00 . A A . 17 ASN HB2 1 1
29 49079 1 1 18 ASN HB3 H 78.491 -12.031 8.171 1.00 . A A . 17 ASN HB3 1 1
29 49080 1 1 18 ASN HD21 H 77.973 -13.220 10.269 1.00 . A A . 17 ASN HD21 1 1
29 49081 1 1 18 ASN HD22 H 77.865 -12.312 11.695 1.00 . A A . 17 ASN HD22 1 1
29 49082 1 1 18 ASN N N 77.829 -10.020 6.448 1.00 . A A . 17 ASN N 1 1
29 49083 1 1 18 ASN ND2 N 77.865 -12.357 10.720 1.00 . A A . 17 ASN ND2 1 1
29 49084 1 1 18 ASN O O 80.352 -9.862 7.653 1.00 . A A . 17 ASN O 1 1
29 49085 1 1 18 ASN OD1 O 77.585 -10.199 10.574 1.00 . A A . 17 ASN OD1 1 1
29 49086 1 1 19 ARG C C 81.777 -9.342 10.078 1.00 . A A . 18 ARG C 1 1
29 49087 1 1 19 ARG CA C 80.848 -8.183 9.705 1.00 . A A . 18 ARG CA 1 1
29 49088 1 1 19 ARG CB C 80.709 -7.234 10.892 1.00 . A A . 18 ARG CB 1 1
29 49089 1 1 19 ARG CD C 79.991 -4.976 11.626 1.00 . A A . 18 ARG CD 1 1
29 49090 1 1 19 ARG CG C 80.091 -5.916 10.426 1.00 . A A . 18 ARG CG 1 1
29 49091 1 1 19 ARG CZ C 79.580 -3.021 10.226 1.00 . A A . 18 ARG CZ 1 1
29 49092 1 1 19 ARG H H 78.706 -8.409 9.804 1.00 . A A . 18 ARG H 1 1
29 49093 1 1 19 ARG HA H 81.278 -7.648 8.874 1.00 . A A . 18 ARG HA 1 1
29 49094 1 1 19 ARG HB2 H 80.077 -7.686 11.643 1.00 . A A . 18 ARG HB2 1 1
29 49095 1 1 19 ARG HB3 H 81.684 -7.040 11.310 1.00 . A A . 18 ARG HB3 1 1
29 49096 1 1 19 ARG HD2 H 79.448 -5.467 12.410 1.00 . A A . 18 ARG HD2 1 1
29 49097 1 1 19 ARG HD3 H 80.992 -4.740 11.980 1.00 . A A . 18 ARG HD3 1 1
29 49098 1 1 19 ARG HE H 78.437 -3.495 11.765 1.00 . A A . 18 ARG HE 1 1
29 49099 1 1 19 ARG HG2 H 80.716 -5.480 9.663 1.00 . A A . 18 ARG HG2 1 1
29 49100 1 1 19 ARG HG3 H 79.106 -6.094 10.024 1.00 . A A . 18 ARG HG3 1 1
29 49101 1 1 19 ARG HH11 H 81.283 -4.011 9.894 1.00 . A A . 18 ARG HH11 1 1
29 49102 1 1 19 ARG HH12 H 80.957 -2.708 8.812 1.00 . A A . 18 ARG HH12 1 1
29 49103 1 1 19 ARG HH21 H 77.992 -1.816 10.371 1.00 . A A . 18 ARG HH21 1 1
29 49104 1 1 19 ARG HH22 H 79.083 -1.469 9.066 1.00 . A A . 18 ARG HH22 1 1
29 49105 1 1 19 ARG N N 79.503 -8.692 9.308 1.00 . A A . 18 ARG N 1 1
29 49106 1 1 19 ARG NE N 79.235 -3.742 11.253 1.00 . A A . 18 ARG NE 1 1
29 49107 1 1 19 ARG NH1 N 80.692 -3.268 9.593 1.00 . A A . 18 ARG NH1 1 1
29 49108 1 1 19 ARG NH2 N 78.828 -2.024 9.860 1.00 . A A . 18 ARG NH2 1 1
29 49109 1 1 19 ARG O O 82.967 -9.291 9.835 1.00 . A A . 18 ARG O 1 1
29 49110 1 1 20 ASN C C 82.794 -12.061 9.757 1.00 . A A . 19 ASN C 1 1
29 49111 1 1 20 ASN CA C 82.146 -11.519 11.026 1.00 . A A . 19 ASN CA 1 1
29 49112 1 1 20 ASN CB C 81.317 -12.616 11.679 1.00 . A A . 19 ASN CB 1 1
29 49113 1 1 20 ASN CG C 80.264 -13.101 10.684 1.00 . A A . 19 ASN CG 1 1
29 49114 1 1 20 ASN H H 80.302 -10.420 10.853 1.00 . A A . 19 ASN H 1 1
29 49115 1 1 20 ASN HA H 82.911 -11.182 11.711 1.00 . A A . 19 ASN HA 1 1
29 49116 1 1 20 ASN HB2 H 81.960 -13.437 11.952 1.00 . A A . 19 ASN HB2 1 1
29 49117 1 1 20 ASN HB3 H 80.831 -12.226 12.558 1.00 . A A . 19 ASN HB3 1 1
29 49118 1 1 20 ASN HD21 H 79.847 -14.745 11.705 1.00 . A A . 19 ASN HD21 1 1
29 49119 1 1 20 ASN HD22 H 78.973 -14.547 10.270 1.00 . A A . 19 ASN HD22 1 1
29 49120 1 1 20 ASN N N 81.261 -10.382 10.661 1.00 . A A . 19 ASN N 1 1
29 49121 1 1 20 ASN ND2 N 79.642 -14.223 10.905 1.00 . A A . 19 ASN ND2 1 1
29 49122 1 1 20 ASN O O 83.965 -12.393 9.732 1.00 . A A . 19 ASN O 1 1
29 49123 1 1 20 ASN OD1 O 80.002 -12.445 9.696 1.00 . A A . 19 ASN OD1 1 1
29 49124 1 1 21 LYS C C 83.706 -11.674 6.968 1.00 . A A . 20 LYS C 1 1
29 49125 1 1 21 LYS CA C 82.624 -12.646 7.425 1.00 . A A . 20 LYS CA 1 1
29 49126 1 1 21 LYS CB C 81.542 -12.731 6.352 1.00 . A A . 20 LYS CB 1 1
29 49127 1 1 21 LYS CD C 81.039 -13.489 4.034 1.00 . A A . 20 LYS CD 1 1
29 49128 1 1 21 LYS CE C 81.604 -14.176 2.791 1.00 . A A . 20 LYS CE 1 1
29 49129 1 1 21 LYS CG C 82.121 -13.402 5.109 1.00 . A A . 20 LYS CG 1 1
29 49130 1 1 21 LYS H H 81.109 -11.860 8.727 1.00 . A A . 20 LYS H 1 1
29 49131 1 1 21 LYS HA H 83.054 -13.619 7.588 1.00 . A A . 20 LYS HA 1 1
29 49132 1 1 21 LYS HB2 H 80.708 -13.309 6.722 1.00 . A A . 20 LYS HB2 1 1
29 49133 1 1 21 LYS HB3 H 81.210 -11.736 6.097 1.00 . A A . 20 LYS HB3 1 1
29 49134 1 1 21 LYS HD2 H 80.205 -14.060 4.415 1.00 . A A . 20 LYS HD2 1 1
29 49135 1 1 21 LYS HD3 H 80.710 -12.493 3.774 1.00 . A A . 20 LYS HD3 1 1
29 49136 1 1 21 LYS HE2 H 80.848 -14.202 2.019 1.00 . A A . 20 LYS HE2 1 1
29 49137 1 1 21 LYS HE3 H 82.464 -13.633 2.436 1.00 . A A . 20 LYS HE3 1 1
29 49138 1 1 21 LYS HG2 H 82.954 -12.822 4.742 1.00 . A A . 20 LYS HG2 1 1
29 49139 1 1 21 LYS HG3 H 82.459 -14.397 5.361 1.00 . A A . 20 LYS HG3 1 1
29 49140 1 1 21 LYS HZ1 H 81.869 -15.709 4.170 1.00 . A A . 20 LYS HZ1 1 1
29 49141 1 1 21 LYS HZ2 H 81.415 -16.240 2.622 1.00 . A A . 20 LYS HZ2 1 1
29 49142 1 1 21 LYS HZ3 H 83.001 -15.714 2.903 1.00 . A A . 20 LYS HZ3 1 1
29 49143 1 1 21 LYS N N 82.045 -12.141 8.692 1.00 . A A . 20 LYS N 1 1
29 49144 1 1 21 LYS NZ N 82.002 -15.565 3.147 1.00 . A A . 20 LYS NZ 1 1
29 49145 1 1 21 LYS O O 84.759 -12.069 6.504 1.00 . A A . 20 LYS O 1 1
29 49146 1 1 22 ALA C C 85.749 -9.620 7.487 1.00 . A A . 21 ALA C 1 1
29 49147 1 1 22 ALA CA C 84.472 -9.403 6.675 1.00 . A A . 21 ALA CA 1 1
29 49148 1 1 22 ALA CB C 83.942 -7.988 6.912 1.00 . A A . 21 ALA CB 1 1
29 49149 1 1 22 ALA H H 82.602 -10.101 7.475 1.00 . A A . 21 ALA H 1 1
29 49150 1 1 22 ALA HA H 84.688 -9.534 5.626 1.00 . A A . 21 ALA HA 1 1
29 49151 1 1 22 ALA HB1 H 83.592 -7.901 7.930 1.00 . A A . 21 ALA HB1 1 1
29 49152 1 1 22 ALA HB2 H 84.735 -7.274 6.735 1.00 . A A . 21 ALA HB2 1 1
29 49153 1 1 22 ALA HB3 H 83.124 -7.793 6.233 1.00 . A A . 21 ALA HB3 1 1
29 49154 1 1 22 ALA N N 83.458 -10.400 7.098 1.00 . A A . 21 ALA N 1 1
29 49155 1 1 22 ALA O O 86.845 -9.464 6.989 1.00 . A A . 21 ALA O 1 1
29 49156 1 1 23 GLU C C 87.679 -11.314 8.937 1.00 . A A . 22 GLU C 1 1
29 49157 1 1 23 GLU CA C 86.827 -10.211 9.572 1.00 . A A . 22 GLU CA 1 1
29 49158 1 1 23 GLU CB C 86.392 -10.625 10.981 1.00 . A A . 22 GLU CB 1 1
29 49159 1 1 23 GLU CD C 85.183 -9.824 13.031 1.00 . A A . 22 GLU CD 1 1
29 49160 1 1 23 GLU CG C 85.788 -9.409 11.689 1.00 . A A . 22 GLU CG 1 1
29 49161 1 1 23 GLU H H 84.726 -10.104 9.120 1.00 . A A . 22 GLU H 1 1
29 49162 1 1 23 GLU HA H 87.403 -9.294 9.631 1.00 . A A . 22 GLU HA 1 1
29 49163 1 1 23 GLU HB2 H 85.653 -11.410 10.915 1.00 . A A . 22 GLU HB2 1 1
29 49164 1 1 23 GLU HB3 H 87.247 -10.976 11.537 1.00 . A A . 22 GLU HB3 1 1
29 49165 1 1 23 GLU HG2 H 86.563 -8.674 11.858 1.00 . A A . 22 GLU HG2 1 1
29 49166 1 1 23 GLU HG3 H 85.014 -8.981 11.067 1.00 . A A . 22 GLU HG3 1 1
29 49167 1 1 23 GLU N N 85.617 -9.984 8.734 1.00 . A A . 22 GLU N 1 1
29 49168 1 1 23 GLU O O 88.862 -11.148 8.743 1.00 . A A . 22 GLU O 1 1
29 49169 1 1 23 GLU OE1 O 85.063 -11.015 13.265 1.00 . A A . 22 GLU OE1 1 1
29 49170 1 1 23 GLU OE2 O 84.849 -8.942 13.802 1.00 . A A . 22 GLU OE2 1 1
29 49171 1 1 24 ASN C C 88.471 -12.962 6.647 1.00 . A A . 23 ASN C 1 1
29 49172 1 1 24 ASN CA C 87.870 -13.523 7.934 1.00 . A A . 23 ASN CA 1 1
29 49173 1 1 24 ASN CB C 86.947 -14.704 7.608 1.00 . A A . 23 ASN CB 1 1
29 49174 1 1 24 ASN CG C 86.090 -14.365 6.390 1.00 . A A . 23 ASN CG 1 1
29 49175 1 1 24 ASN H H 86.124 -12.538 8.727 1.00 . A A . 23 ASN H 1 1
29 49176 1 1 24 ASN HA H 88.659 -13.850 8.593 1.00 . A A . 23 ASN HA 1 1
29 49177 1 1 24 ASN HB2 H 87.544 -15.580 7.398 1.00 . A A . 23 ASN HB2 1 1
29 49178 1 1 24 ASN HB3 H 86.302 -14.897 8.455 1.00 . A A . 23 ASN HB3 1 1
29 49179 1 1 24 ASN HD21 H 84.368 -14.669 7.330 1.00 . A A . 23 ASN HD21 1 1
29 49180 1 1 24 ASN HD22 H 84.236 -14.185 5.706 1.00 . A A . 23 ASN HD22 1 1
29 49181 1 1 24 ASN N N 87.084 -12.428 8.580 1.00 . A A . 23 ASN N 1 1
29 49182 1 1 24 ASN ND2 N 84.791 -14.414 6.481 1.00 . A A . 23 ASN ND2 1 1
29 49183 1 1 24 ASN O O 89.613 -13.214 6.316 1.00 . A A . 23 ASN O 1 1
29 49184 1 1 24 ASN OD1 O 86.610 -14.055 5.341 1.00 . A A . 23 ASN OD1 1 1
29 49185 1 1 25 LEU C C 89.350 -10.570 5.074 1.00 . A A . 24 LEU C 1 1
29 49186 1 1 25 LEU CA C 88.245 -11.558 4.694 1.00 . A A . 24 LEU CA 1 1
29 49187 1 1 25 LEU CB C 87.120 -10.815 3.971 1.00 . A A . 24 LEU CB 1 1
29 49188 1 1 25 LEU CD1 C 84.954 -11.065 2.762 1.00 . A A . 24 LEU CD1 1 1
29 49189 1 1 25 LEU CD2 C 86.778 -12.753 2.429 1.00 . A A . 24 LEU CD2 1 1
29 49190 1 1 25 LEU CG C 86.099 -11.819 3.440 1.00 . A A . 24 LEU CG 1 1
29 49191 1 1 25 LEU H H 86.802 -11.966 6.241 1.00 . A A . 24 LEU H 1 1
29 49192 1 1 25 LEU HA H 88.651 -12.325 4.050 1.00 . A A . 24 LEU HA 1 1
29 49193 1 1 25 LEU HB2 H 86.636 -10.139 4.660 1.00 . A A . 24 LEU HB2 1 1
29 49194 1 1 25 LEU HB3 H 87.531 -10.252 3.150 1.00 . A A . 24 LEU HB3 1 1
29 49195 1 1 25 LEU HD11 H 84.709 -10.189 3.345 1.00 . A A . 24 LEU HD11 1 1
29 49196 1 1 25 LEU HD12 H 85.258 -10.764 1.770 1.00 . A A . 24 LEU HD12 1 1
29 49197 1 1 25 LEU HD13 H 84.086 -11.706 2.698 1.00 . A A . 24 LEU HD13 1 1
29 49198 1 1 25 LEU HD21 H 87.570 -12.221 1.920 1.00 . A A . 24 LEU HD21 1 1
29 49199 1 1 25 LEU HD22 H 87.195 -13.606 2.948 1.00 . A A . 24 LEU HD22 1 1
29 49200 1 1 25 LEU HD23 H 86.052 -13.095 1.708 1.00 . A A . 24 LEU HD23 1 1
29 49201 1 1 25 LEU HG H 85.706 -12.399 4.261 1.00 . A A . 24 LEU HG 1 1
29 49202 1 1 25 LEU N N 87.714 -12.173 5.939 1.00 . A A . 24 LEU N 1 1
29 49203 1 1 25 LEU O O 90.284 -10.343 4.331 1.00 . A A . 24 LEU O 1 1
29 49204 1 1 26 LEU C C 91.355 -9.743 7.510 1.00 . A A . 25 LEU C 1 1
29 49205 1 1 26 LEU CA C 90.296 -9.015 6.672 1.00 . A A . 25 LEU CA 1 1
29 49206 1 1 26 LEU CB C 89.643 -7.928 7.523 1.00 . A A . 25 LEU CB 1 1
29 49207 1 1 26 LEU CD1 C 87.598 -6.484 7.562 1.00 . A A . 25 LEU CD1 1 1
29 49208 1 1 26 LEU CD2 C 89.413 -5.991 5.945 1.00 . A A . 25 LEU CD2 1 1
29 49209 1 1 26 LEU CG C 88.664 -7.114 6.665 1.00 . A A . 25 LEU CG 1 1
29 49210 1 1 26 LEU H H 88.489 -10.178 6.826 1.00 . A A . 25 LEU H 1 1
29 49211 1 1 26 LEU HA H 90.764 -8.567 5.808 1.00 . A A . 25 LEU HA 1 1
29 49212 1 1 26 LEU HB2 H 89.106 -8.395 8.337 1.00 . A A . 25 LEU HB2 1 1
29 49213 1 1 26 LEU HB3 H 90.407 -7.271 7.917 1.00 . A A . 25 LEU HB3 1 1
29 49214 1 1 26 LEU HD11 H 87.282 -7.199 8.311 1.00 . A A . 25 LEU HD11 1 1
29 49215 1 1 26 LEU HD12 H 88.010 -5.609 8.046 1.00 . A A . 25 LEU HD12 1 1
29 49216 1 1 26 LEU HD13 H 86.751 -6.191 6.959 1.00 . A A . 25 LEU HD13 1 1
29 49217 1 1 26 LEU HD21 H 90.051 -5.473 6.649 1.00 . A A . 25 LEU HD21 1 1
29 49218 1 1 26 LEU HD22 H 90.016 -6.406 5.152 1.00 . A A . 25 LEU HD22 1 1
29 49219 1 1 26 LEU HD23 H 88.696 -5.297 5.529 1.00 . A A . 25 LEU HD23 1 1
29 49220 1 1 26 LEU HG H 88.192 -7.762 5.938 1.00 . A A . 25 LEU HG 1 1
29 49221 1 1 26 LEU N N 89.251 -9.982 6.237 1.00 . A A . 25 LEU N 1 1
29 49222 1 1 26 LEU O O 92.372 -9.181 7.866 1.00 . A A . 25 LEU O 1 1
29 49223 1 1 27 ARG C C 92.982 -12.600 7.743 1.00 . A A . 26 ARG C 1 1
29 49224 1 1 27 ARG CA C 92.093 -11.750 8.655 1.00 . A A . 26 ARG CA 1 1
29 49225 1 1 27 ARG CB C 91.314 -12.637 9.630 1.00 . A A . 26 ARG CB 1 1
29 49226 1 1 27 ARG CD C 91.189 -14.868 10.712 1.00 . A A . 26 ARG CD 1 1
29 49227 1 1 27 ARG CG C 91.879 -14.051 9.622 1.00 . A A . 26 ARG CG 1 1
29 49228 1 1 27 ARG CZ C 91.088 -14.796 13.143 1.00 . A A . 26 ARG CZ 1 1
29 49229 1 1 27 ARG H H 90.292 -11.420 7.545 1.00 . A A . 26 ARG H 1 1
29 49230 1 1 27 ARG HA H 92.712 -11.060 9.212 1.00 . A A . 26 ARG HA 1 1
29 49231 1 1 27 ARG HB2 H 91.391 -12.228 10.627 1.00 . A A . 26 ARG HB2 1 1
29 49232 1 1 27 ARG HB3 H 90.277 -12.668 9.333 1.00 . A A . 26 ARG HB3 1 1
29 49233 1 1 27 ARG HD2 H 90.123 -14.729 10.651 1.00 . A A . 26 ARG HD2 1 1
29 49234 1 1 27 ARG HD3 H 91.420 -15.916 10.577 1.00 . A A . 26 ARG HD3 1 1
29 49235 1 1 27 ARG HE H 92.447 -13.796 12.095 1.00 . A A . 26 ARG HE 1 1
29 49236 1 1 27 ARG HG2 H 91.701 -14.498 8.656 1.00 . A A . 26 ARG HG2 1 1
29 49237 1 1 27 ARG HG3 H 92.938 -14.015 9.814 1.00 . A A . 26 ARG HG3 1 1
29 49238 1 1 27 ARG HH11 H 89.687 -15.854 12.184 1.00 . A A . 26 ARG HH11 1 1
29 49239 1 1 27 ARG HH12 H 89.592 -15.879 13.915 1.00 . A A . 26 ARG HH12 1 1
29 49240 1 1 27 ARG HH21 H 92.334 -13.804 14.366 1.00 . A A . 26 ARG HH21 1 1
29 49241 1 1 27 ARG HH22 H 91.093 -14.722 15.148 1.00 . A A . 26 ARG HH22 1 1
29 49242 1 1 27 ARG N N 91.117 -10.986 7.836 1.00 . A A . 26 ARG N 1 1
29 49243 1 1 27 ARG NE N 91.677 -14.398 12.045 1.00 . A A . 26 ARG NE 1 1
29 49244 1 1 27 ARG NH1 N 90.040 -15.569 13.076 1.00 . A A . 26 ARG NH1 1 1
29 49245 1 1 27 ARG NH2 N 91.539 -14.407 14.309 1.00 . A A . 26 ARG NH2 1 1
29 49246 1 1 27 ARG O O 92.504 -13.340 6.904 1.00 . A A . 26 ARG O 1 1
29 49247 1 1 28 GLY C C 95.326 -12.617 5.693 1.00 . A A . 27 GLY C 1 1
29 49248 1 1 28 GLY CA C 95.202 -13.293 7.055 1.00 . A A . 27 GLY CA 1 1
29 49249 1 1 28 GLY H H 94.635 -11.894 8.589 1.00 . A A . 27 GLY H 1 1
29 49250 1 1 28 GLY HA2 H 96.173 -13.338 7.528 1.00 . A A . 27 GLY HA2 1 1
29 49251 1 1 28 GLY HA3 H 94.813 -14.291 6.922 1.00 . A A . 27 GLY HA3 1 1
29 49252 1 1 28 GLY N N 94.274 -12.498 7.907 1.00 . A A . 27 GLY N 1 1
29 49253 1 1 28 GLY O O 95.766 -13.210 4.726 1.00 . A A . 27 GLY O 1 1
29 49254 1 1 29 LYS C C 96.112 -9.577 4.405 1.00 . A A . 28 LYS C 1 1
29 49255 1 1 29 LYS CA C 95.022 -10.649 4.320 1.00 . A A . 28 LYS CA 1 1
29 49256 1 1 29 LYS CB C 93.676 -9.996 4.016 1.00 . A A . 28 LYS CB 1 1
29 49257 1 1 29 LYS CD C 93.416 -10.388 1.554 1.00 . A A . 28 LYS CD 1 1
29 49258 1 1 29 LYS CE C 91.930 -10.755 1.601 1.00 . A A . 28 LYS CE 1 1
29 49259 1 1 29 LYS CG C 93.725 -9.342 2.633 1.00 . A A . 28 LYS CG 1 1
29 49260 1 1 29 LYS H H 94.582 -10.922 6.405 1.00 . A A . 28 LYS H 1 1
29 49261 1 1 29 LYS HA H 95.266 -11.347 3.533 1.00 . A A . 28 LYS HA 1 1
29 49262 1 1 29 LYS HB2 H 92.899 -10.748 4.032 1.00 . A A . 28 LYS HB2 1 1
29 49263 1 1 29 LYS HB3 H 93.466 -9.250 4.762 1.00 . A A . 28 LYS HB3 1 1
29 49264 1 1 29 LYS HD2 H 93.655 -9.983 0.578 1.00 . A A . 28 LYS HD2 1 1
29 49265 1 1 29 LYS HD3 H 94.008 -11.274 1.733 1.00 . A A . 28 LYS HD3 1 1
29 49266 1 1 29 LYS HE2 H 91.452 -10.233 2.419 1.00 . A A . 28 LYS HE2 1 1
29 49267 1 1 29 LYS HE3 H 91.458 -10.475 0.667 1.00 . A A . 28 LYS HE3 1 1
29 49268 1 1 29 LYS HG2 H 92.994 -8.550 2.588 1.00 . A A . 28 LYS HG2 1 1
29 49269 1 1 29 LYS HG3 H 94.712 -8.936 2.462 1.00 . A A . 28 LYS HG3 1 1
29 49270 1 1 29 LYS HZ1 H 92.654 -12.703 1.465 1.00 . A A . 28 LYS HZ1 1 1
29 49271 1 1 29 LYS HZ2 H 91.672 -12.426 2.820 1.00 . A A . 28 LYS HZ2 1 1
29 49272 1 1 29 LYS HZ3 H 90.974 -12.579 1.280 1.00 . A A . 28 LYS HZ3 1 1
29 49273 1 1 29 LYS N N 94.935 -11.376 5.612 1.00 . A A . 28 LYS N 1 1
29 49274 1 1 29 LYS NZ N 91.797 -12.226 1.806 1.00 . A A . 28 LYS NZ 1 1
29 49275 1 1 29 LYS O O 96.201 -8.828 5.360 1.00 . A A . 28 LYS O 1 1
29 49276 1 1 30 ARG C C 97.516 -7.083 3.422 1.00 . A A . 29 ARG C 1 1
29 49277 1 1 30 ARG CA C 98.058 -8.517 3.379 1.00 . A A . 29 ARG CA 1 1
29 49278 1 1 30 ARG CB C 98.853 -8.697 2.085 1.00 . A A . 29 ARG CB 1 1
29 49279 1 1 30 ARG CD C 98.706 -8.650 -0.420 1.00 . A A . 29 ARG CD 1 1
29 49280 1 1 30 ARG CG C 97.957 -8.365 0.887 1.00 . A A . 29 ARG CG 1 1
29 49281 1 1 30 ARG CZ C 100.113 -7.363 -1.929 1.00 . A A . 29 ARG CZ 1 1
29 49282 1 1 30 ARG H H 96.843 -10.139 2.662 1.00 . A A . 29 ARG H 1 1
29 49283 1 1 30 ARG HA H 98.710 -8.679 4.224 1.00 . A A . 29 ARG HA 1 1
29 49284 1 1 30 ARG HB2 H 99.707 -8.033 2.092 1.00 . A A . 29 ARG HB2 1 1
29 49285 1 1 30 ARG HB3 H 99.191 -9.717 2.006 1.00 . A A . 29 ARG HB3 1 1
29 49286 1 1 30 ARG HD2 H 99.534 -9.317 -0.225 1.00 . A A . 29 ARG HD2 1 1
29 49287 1 1 30 ARG HD3 H 98.032 -9.107 -1.132 1.00 . A A . 29 ARG HD3 1 1
29 49288 1 1 30 ARG HE H 98.900 -6.515 -0.607 1.00 . A A . 29 ARG HE 1 1
29 49289 1 1 30 ARG HG2 H 97.060 -8.965 0.930 1.00 . A A . 29 ARG HG2 1 1
29 49290 1 1 30 ARG HG3 H 97.689 -7.320 0.922 1.00 . A A . 29 ARG HG3 1 1
29 49291 1 1 30 ARG HH11 H 100.158 -9.354 -2.128 1.00 . A A . 29 ARG HH11 1 1
29 49292 1 1 30 ARG HH12 H 101.219 -8.473 -3.173 1.00 . A A . 29 ARG HH12 1 1
29 49293 1 1 30 ARG HH21 H 100.256 -5.368 -1.986 1.00 . A A . 29 ARG HH21 1 1
29 49294 1 1 30 ARG HH22 H 101.264 -6.224 -3.103 1.00 . A A . 29 ARG HH22 1 1
29 49295 1 1 30 ARG N N 96.945 -9.514 3.405 1.00 . A A . 29 ARG N 1 1
29 49296 1 1 30 ARG NE N 99.221 -7.365 -0.974 1.00 . A A . 29 ARG NE 1 1
29 49297 1 1 30 ARG NH1 N 100.527 -8.485 -2.452 1.00 . A A . 29 ARG NH1 1 1
29 49298 1 1 30 ARG NH2 N 100.581 -6.230 -2.375 1.00 . A A . 29 ARG NH2 1 1
29 49299 1 1 30 ARG O O 96.396 -6.809 3.043 1.00 . A A . 29 ARG O 1 1
29 49300 1 1 31 ASP C C 97.653 -4.210 2.508 1.00 . A A . 30 ASP C 1 1
29 49301 1 1 31 ASP CA C 97.916 -4.731 3.933 1.00 . A A . 30 ASP CA 1 1
29 49302 1 1 31 ASP CB C 99.055 -3.926 4.561 1.00 . A A . 30 ASP CB 1 1
29 49303 1 1 31 ASP CG C 99.238 -4.360 6.016 1.00 . A A . 30 ASP CG 1 1
29 49304 1 1 31 ASP H H 99.235 -6.420 4.152 1.00 . A A . 30 ASP H 1 1
29 49305 1 1 31 ASP HA H 97.026 -4.625 4.540 1.00 . A A . 30 ASP HA 1 1
29 49306 1 1 31 ASP HB2 H 99.968 -4.104 4.018 1.00 . A A . 30 ASP HB2 1 1
29 49307 1 1 31 ASP HB3 H 98.817 -2.874 4.529 1.00 . A A . 30 ASP HB3 1 1
29 49308 1 1 31 ASP N N 98.331 -6.165 3.868 1.00 . A A . 30 ASP N 1 1
29 49309 1 1 31 ASP O O 98.241 -4.682 1.554 1.00 . A A . 30 ASP O 1 1
29 49310 1 1 31 ASP OD1 O 98.283 -4.858 6.589 1.00 . A A . 30 ASP OD1 1 1
29 49311 1 1 31 ASP OD2 O 100.330 -4.189 6.533 1.00 . A A . 30 ASP OD2 1 1
29 49312 1 1 32 GLY C C 95.238 -3.313 0.416 1.00 . A A . 31 GLY C 1 1
29 49313 1 1 32 GLY CA C 96.516 -2.699 0.979 1.00 . A A . 31 GLY CA 1 1
29 49314 1 1 32 GLY H H 96.324 -2.857 3.132 1.00 . A A . 31 GLY H 1 1
29 49315 1 1 32 GLY HA2 H 96.398 -1.631 1.030 1.00 . A A . 31 GLY HA2 1 1
29 49316 1 1 32 GLY HA3 H 97.341 -2.937 0.326 1.00 . A A . 31 GLY HA3 1 1
29 49317 1 1 32 GLY N N 96.788 -3.239 2.351 1.00 . A A . 31 GLY N 1 1
29 49318 1 1 32 GLY O O 94.611 -2.759 -0.464 1.00 . A A . 31 GLY O 1 1
29 49319 1 1 33 THR C C 92.403 -4.444 1.127 1.00 . A A . 32 THR C 1 1
29 49320 1 1 33 THR CA C 93.594 -5.068 0.403 1.00 . A A . 32 THR CA 1 1
29 49321 1 1 33 THR CB C 93.637 -6.564 0.695 1.00 . A A . 32 THR CB 1 1
29 49322 1 1 33 THR CG2 C 92.382 -7.239 0.139 1.00 . A A . 32 THR CG2 1 1
29 49323 1 1 33 THR H H 95.354 -4.874 1.623 1.00 . A A . 32 THR H 1 1
29 49324 1 1 33 THR HA H 93.505 -4.907 -0.658 1.00 . A A . 32 THR HA 1 1
29 49325 1 1 33 THR HB H 93.674 -6.710 1.759 1.00 . A A . 32 THR HB 1 1
29 49326 1 1 33 THR HG1 H 95.484 -7.181 0.772 1.00 . A A . 32 THR HG1 1 1
29 49327 1 1 33 THR HG21 H 91.927 -6.602 -0.606 1.00 . A A . 32 THR HG21 1 1
29 49328 1 1 33 THR HG22 H 92.651 -8.186 -0.310 1.00 . A A . 32 THR HG22 1 1
29 49329 1 1 33 THR HG23 H 91.678 -7.405 0.944 1.00 . A A . 32 THR HG23 1 1
29 49330 1 1 33 THR N N 94.840 -4.440 0.912 1.00 . A A . 32 THR N 1 1
29 49331 1 1 33 THR O O 92.312 -4.495 2.337 1.00 . A A . 32 THR O 1 1
29 49332 1 1 33 THR OG1 O 94.796 -7.135 0.100 1.00 . A A . 32 THR OG1 1 1
29 49333 1 1 34 PHE C C 89.044 -3.550 0.329 1.00 . A A . 33 PHE C 1 1
29 49334 1 1 34 PHE CA C 90.319 -3.241 1.095 1.00 . A A . 33 PHE CA 1 1
29 49335 1 1 34 PHE CB C 90.501 -1.722 1.195 1.00 . A A . 33 PHE CB 1 1
29 49336 1 1 34 PHE CD1 C 90.102 -1.056 -1.226 1.00 . A A . 33 PHE CD1 1 1
29 49337 1 1 34 PHE CD2 C 88.564 -0.295 0.482 1.00 . A A . 33 PHE CD2 1 1
29 49338 1 1 34 PHE CE1 C 89.337 -0.384 -2.193 1.00 . A A . 33 PHE CE1 1 1
29 49339 1 1 34 PHE CE2 C 87.813 0.371 -0.492 1.00 . A A . 33 PHE CE2 1 1
29 49340 1 1 34 PHE CG C 89.711 -1.011 0.119 1.00 . A A . 33 PHE CG 1 1
29 49341 1 1 34 PHE CZ C 88.199 0.323 -1.821 1.00 . A A . 33 PHE CZ 1 1
29 49342 1 1 34 PHE H H 91.563 -3.817 -0.565 1.00 . A A . 33 PHE H 1 1
29 49343 1 1 34 PHE HA H 90.237 -3.658 2.085 1.00 . A A . 33 PHE HA 1 1
29 49344 1 1 34 PHE HB2 H 90.137 -1.392 2.153 1.00 . A A . 33 PHE HB2 1 1
29 49345 1 1 34 PHE HB3 H 91.548 -1.478 1.098 1.00 . A A . 33 PHE HB3 1 1
29 49346 1 1 34 PHE HD1 H 90.985 -1.602 -1.519 1.00 . A A . 33 PHE HD1 1 1
29 49347 1 1 34 PHE HD2 H 88.261 -0.255 1.516 1.00 . A A . 33 PHE HD2 1 1
29 49348 1 1 34 PHE HE1 H 89.622 -0.412 -3.222 1.00 . A A . 33 PHE HE1 1 1
29 49349 1 1 34 PHE HE2 H 86.933 0.924 -0.216 1.00 . A A . 33 PHE HE2 1 1
29 49350 1 1 34 PHE HZ H 87.611 0.831 -2.567 1.00 . A A . 33 PHE HZ 1 1
29 49351 1 1 34 PHE N N 91.486 -3.853 0.410 1.00 . A A . 33 PHE N 1 1
29 49352 1 1 34 PHE O O 89.071 -3.931 -0.824 1.00 . A A . 33 PHE O 1 1
29 49353 1 1 35 LEU C C 85.597 -2.609 0.665 1.00 . A A . 34 LEU C 1 1
29 49354 1 1 35 LEU CA C 86.631 -3.663 0.283 1.00 . A A . 34 LEU CA 1 1
29 49355 1 1 35 LEU CB C 86.127 -5.047 0.696 1.00 . A A . 34 LEU CB 1 1
29 49356 1 1 35 LEU CD1 C 84.530 -5.663 2.519 1.00 . A A . 34 LEU CD1 1 1
29 49357 1 1 35 LEU CD2 C 86.978 -6.008 2.839 1.00 . A A . 34 LEU CD2 1 1
29 49358 1 1 35 LEU CG C 85.918 -5.098 2.213 1.00 . A A . 34 LEU CG 1 1
29 49359 1 1 35 LEU H H 87.934 -3.075 1.901 1.00 . A A . 34 LEU H 1 1
29 49360 1 1 35 LEU HA H 86.784 -3.644 -0.785 1.00 . A A . 34 LEU HA 1 1
29 49361 1 1 35 LEU HB2 H 85.194 -5.253 0.197 1.00 . A A . 34 LEU HB2 1 1
29 49362 1 1 35 LEU HB3 H 86.851 -5.787 0.412 1.00 . A A . 34 LEU HB3 1 1
29 49363 1 1 35 LEU HD11 H 84.369 -6.556 1.938 1.00 . A A . 34 LEU HD11 1 1
29 49364 1 1 35 LEU HD12 H 84.464 -5.902 3.570 1.00 . A A . 34 LEU HD12 1 1
29 49365 1 1 35 LEU HD13 H 83.777 -4.930 2.266 1.00 . A A . 34 LEU HD13 1 1
29 49366 1 1 35 LEU HD21 H 87.962 -5.653 2.571 1.00 . A A . 34 LEU HD21 1 1
29 49367 1 1 35 LEU HD22 H 86.871 -6.000 3.914 1.00 . A A . 34 LEU HD22 1 1
29 49368 1 1 35 LEU HD23 H 86.849 -7.014 2.471 1.00 . A A . 34 LEU HD23 1 1
29 49369 1 1 35 LEU HG H 86.003 -4.101 2.626 1.00 . A A . 34 LEU HG 1 1
29 49370 1 1 35 LEU N N 87.923 -3.383 0.968 1.00 . A A . 34 LEU N 1 1
29 49371 1 1 35 LEU O O 85.583 -2.106 1.771 1.00 . A A . 34 LEU O 1 1
29 49372 1 1 36 VAL C C 82.437 -2.035 0.598 1.00 . A A . 35 VAL C 1 1
29 49373 1 1 36 VAL CA C 83.665 -1.281 0.081 1.00 . A A . 35 VAL CA 1 1
29 49374 1 1 36 VAL CB C 83.314 -0.473 -1.179 1.00 . A A . 35 VAL CB 1 1
29 49375 1 1 36 VAL CG1 C 82.065 0.368 -0.921 1.00 . A A . 35 VAL CG1 1 1
29 49376 1 1 36 VAL CG2 C 84.471 0.470 -1.534 1.00 . A A . 35 VAL CG2 1 1
29 49377 1 1 36 VAL H H 84.726 -2.715 -1.119 1.00 . A A . 35 VAL H 1 1
29 49378 1 1 36 VAL HA H 84.036 -0.618 0.847 1.00 . A A . 35 VAL HA 1 1
29 49379 1 1 36 VAL HB H 83.130 -1.146 -2.004 1.00 . A A . 35 VAL HB 1 1
29 49380 1 1 36 VAL HG11 H 81.239 -0.276 -0.668 1.00 . A A . 35 VAL HG11 1 1
29 49381 1 1 36 VAL HG12 H 82.254 1.048 -0.100 1.00 . A A . 35 VAL HG12 1 1
29 49382 1 1 36 VAL HG13 H 81.824 0.935 -1.811 1.00 . A A . 35 VAL HG13 1 1
29 49383 1 1 36 VAL HG21 H 84.779 1.009 -0.654 1.00 . A A . 35 VAL HG21 1 1
29 49384 1 1 36 VAL HG22 H 85.301 -0.103 -1.915 1.00 . A A . 35 VAL HG22 1 1
29 49385 1 1 36 VAL HG23 H 84.142 1.173 -2.284 1.00 . A A . 35 VAL HG23 1 1
29 49386 1 1 36 VAL N N 84.711 -2.285 -0.237 1.00 . A A . 35 VAL N 1 1
29 49387 1 1 36 VAL O O 82.012 -3.015 0.019 1.00 . A A . 35 VAL O 1 1
29 49388 1 1 37 ARG C C 79.730 -1.273 2.833 1.00 . A A . 36 ARG C 1 1
29 49389 1 1 37 ARG CA C 80.696 -2.310 2.260 1.00 . A A . 36 ARG CA 1 1
29 49390 1 1 37 ARG CB C 81.163 -3.265 3.369 1.00 . A A . 36 ARG CB 1 1
29 49391 1 1 37 ARG CD C 80.393 -5.248 4.672 1.00 . A A . 36 ARG CD 1 1
29 49392 1 1 37 ARG CG C 79.957 -3.929 4.036 1.00 . A A . 36 ARG CG 1 1
29 49393 1 1 37 ARG CZ C 79.734 -6.552 6.616 1.00 . A A . 36 ARG CZ 1 1
29 49394 1 1 37 ARG H H 82.250 -0.818 2.153 1.00 . A A . 36 ARG H 1 1
29 49395 1 1 37 ARG HA H 80.207 -2.874 1.477 1.00 . A A . 36 ARG HA 1 1
29 49396 1 1 37 ARG HB2 H 81.800 -4.027 2.942 1.00 . A A . 36 ARG HB2 1 1
29 49397 1 1 37 ARG HB3 H 81.717 -2.709 4.109 1.00 . A A . 36 ARG HB3 1 1
29 49398 1 1 37 ARG HD2 H 80.098 -6.065 4.037 1.00 . A A . 36 ARG HD2 1 1
29 49399 1 1 37 ARG HD3 H 81.466 -5.252 4.788 1.00 . A A . 36 ARG HD3 1 1
29 49400 1 1 37 ARG HE H 79.320 -4.619 6.431 1.00 . A A . 36 ARG HE 1 1
29 49401 1 1 37 ARG HG2 H 79.566 -3.276 4.801 1.00 . A A . 36 ARG HG2 1 1
29 49402 1 1 37 ARG HG3 H 79.196 -4.122 3.294 1.00 . A A . 36 ARG HG3 1 1
29 49403 1 1 37 ARG HH11 H 80.782 -7.506 5.199 1.00 . A A . 36 ARG HH11 1 1
29 49404 1 1 37 ARG HH12 H 80.313 -8.468 6.560 1.00 . A A . 36 ARG HH12 1 1
29 49405 1 1 37 ARG HH21 H 78.702 -5.871 8.187 1.00 . A A . 36 ARG HH21 1 1
29 49406 1 1 37 ARG HH22 H 79.114 -7.547 8.228 1.00 . A A . 36 ARG HH22 1 1
29 49407 1 1 37 ARG N N 81.881 -1.603 1.691 1.00 . A A . 36 ARG N 1 1
29 49408 1 1 37 ARG NE N 79.746 -5.394 6.008 1.00 . A A . 36 ARG NE 1 1
29 49409 1 1 37 ARG NH1 N 80.320 -7.589 6.081 1.00 . A A . 36 ARG NH1 1 1
29 49410 1 1 37 ARG NH2 N 79.140 -6.666 7.769 1.00 . A A . 36 ARG NH2 1 1
29 49411 1 1 37 ARG O O 79.921 -0.084 2.660 1.00 . A A . 36 ARG O 1 1
29 49412 1 1 38 GLU C C 77.956 -0.642 5.573 1.00 . A A . 37 GLU C 1 1
29 49413 1 1 38 GLU CA C 77.747 -0.722 4.072 1.00 . A A . 37 GLU CA 1 1
29 49414 1 1 38 GLU CB C 76.323 -1.198 3.793 1.00 . A A . 37 GLU CB 1 1
29 49415 1 1 38 GLU CD C 76.917 -1.855 1.452 1.00 . A A . 37 GLU CD 1 1
29 49416 1 1 38 GLU CG C 76.363 -2.352 2.787 1.00 . A A . 37 GLU CG 1 1
29 49417 1 1 38 GLU H H 78.545 -2.655 3.652 1.00 . A A . 37 GLU H 1 1
29 49418 1 1 38 GLU HA H 77.902 0.242 3.635 1.00 . A A . 37 GLU HA 1 1
29 49419 1 1 38 GLU HB2 H 75.870 -1.541 4.715 1.00 . A A . 37 GLU HB2 1 1
29 49420 1 1 38 GLU HB3 H 75.742 -0.386 3.385 1.00 . A A . 37 GLU HB3 1 1
29 49421 1 1 38 GLU HG2 H 76.996 -3.140 3.170 1.00 . A A . 37 GLU HG2 1 1
29 49422 1 1 38 GLU HG3 H 75.365 -2.733 2.639 1.00 . A A . 37 GLU HG3 1 1
29 49423 1 1 38 GLU N N 78.697 -1.696 3.508 1.00 . A A . 37 GLU N 1 1
29 49424 1 1 38 GLU O O 78.617 -1.474 6.163 1.00 . A A . 37 GLU O 1 1
29 49425 1 1 38 GLU OE1 O 76.281 -1.007 0.848 1.00 . A A . 37 GLU OE1 1 1
29 49426 1 1 38 GLU OE2 O 77.970 -2.333 1.054 1.00 . A A . 37 GLU OE2 1 1
29 49427 1 1 39 SER C C 76.548 -0.671 8.213 1.00 . A A . 38 SER C 1 1
29 49428 1 1 39 SER CA C 77.494 0.388 7.680 1.00 . A A . 38 SER CA 1 1
29 49429 1 1 39 SER CB C 77.074 1.764 8.190 1.00 . A A . 38 SER CB 1 1
29 49430 1 1 39 SER H H 76.797 0.960 5.728 1.00 . A A . 38 SER H 1 1
29 49431 1 1 39 SER HA H 78.508 0.167 7.972 1.00 . A A . 38 SER HA 1 1
29 49432 1 1 39 SER HB2 H 76.024 1.919 8.008 1.00 . A A . 38 SER HB2 1 1
29 49433 1 1 39 SER HB3 H 77.266 1.821 9.254 1.00 . A A . 38 SER HB3 1 1
29 49434 1 1 39 SER HG H 78.661 2.375 7.250 1.00 . A A . 38 SER HG 1 1
29 49435 1 1 39 SER N N 77.359 0.316 6.209 1.00 . A A . 38 SER N 1 1
29 49436 1 1 39 SER O O 76.163 -0.681 9.365 1.00 . A A . 38 SER O 1 1
29 49437 1 1 39 SER OG O 77.822 2.761 7.507 1.00 . A A . 38 SER OG 1 1
29 49438 1 1 40 SER C C 73.851 -2.289 7.105 1.00 . A A . 39 SER C 1 1
29 49439 1 1 40 SER CA C 75.243 -2.665 7.635 1.00 . A A . 39 SER CA 1 1
29 49440 1 1 40 SER CB C 75.183 -2.915 9.145 1.00 . A A . 39 SER CB 1 1
29 49441 1 1 40 SER H H 76.514 -1.476 6.412 1.00 . A A . 39 SER H 1 1
29 49442 1 1 40 SER HA H 75.595 -3.558 7.125 1.00 . A A . 39 SER HA 1 1
29 49443 1 1 40 SER HB2 H 74.601 -2.145 9.617 1.00 . A A . 39 SER HB2 1 1
29 49444 1 1 40 SER HB3 H 74.717 -3.875 9.327 1.00 . A A . 39 SER HB3 1 1
29 49445 1 1 40 SER HG H 76.455 -3.200 10.595 1.00 . A A . 39 SER HG 1 1
29 49446 1 1 40 SER N N 76.174 -1.555 7.323 1.00 . A A . 39 SER N 1 1
29 49447 1 1 40 SER O O 73.074 -3.135 6.704 1.00 . A A . 39 SER O 1 1
29 49448 1 1 40 SER OG O 76.501 -2.906 9.679 1.00 . A A . 39 SER OG 1 1
29 49449 1 1 41 LYS C C 72.330 -0.405 5.045 1.00 . A A . 40 LYS C 1 1
29 49450 1 1 41 LYS CA C 72.225 -0.567 6.561 1.00 . A A . 40 LYS CA 1 1
29 49451 1 1 41 LYS CB C 71.851 0.773 7.195 1.00 . A A . 40 LYS CB 1 1
29 49452 1 1 41 LYS CD C 70.610 -0.210 9.143 1.00 . A A . 40 LYS CD 1 1
29 49453 1 1 41 LYS CE C 70.402 -0.060 10.652 1.00 . A A . 40 LYS CE 1 1
29 49454 1 1 41 LYS CG C 71.822 0.625 8.718 1.00 . A A . 40 LYS CG 1 1
29 49455 1 1 41 LYS H H 74.196 -0.357 7.395 1.00 . A A . 40 LYS H 1 1
29 49456 1 1 41 LYS HA H 71.469 -1.303 6.793 1.00 . A A . 40 LYS HA 1 1
29 49457 1 1 41 LYS HB2 H 72.583 1.518 6.920 1.00 . A A . 40 LYS HB2 1 1
29 49458 1 1 41 LYS HB3 H 70.878 1.079 6.846 1.00 . A A . 40 LYS HB3 1 1
29 49459 1 1 41 LYS HD2 H 69.731 0.138 8.618 1.00 . A A . 40 LYS HD2 1 1
29 49460 1 1 41 LYS HD3 H 70.785 -1.249 8.906 1.00 . A A . 40 LYS HD3 1 1
29 49461 1 1 41 LYS HE2 H 71.307 -0.340 11.168 1.00 . A A . 40 LYS HE2 1 1
29 49462 1 1 41 LYS HE3 H 70.162 0.968 10.879 1.00 . A A . 40 LYS HE3 1 1
29 49463 1 1 41 LYS HG2 H 72.729 0.134 9.046 1.00 . A A . 40 LYS HG2 1 1
29 49464 1 1 41 LYS HG3 H 71.759 1.603 9.172 1.00 . A A . 40 LYS HG3 1 1
29 49465 1 1 41 LYS HZ1 H 68.717 -1.219 10.271 1.00 . A A . 40 LYS HZ1 1 1
29 49466 1 1 41 LYS HZ2 H 69.671 -1.786 11.552 1.00 . A A . 40 LYS HZ2 1 1
29 49467 1 1 41 LYS HZ3 H 68.688 -0.423 11.773 1.00 . A A . 40 LYS HZ3 1 1
29 49468 1 1 41 LYS N N 73.545 -1.018 7.082 1.00 . A A . 40 LYS N 1 1
29 49469 1 1 41 LYS NZ N 69.285 -0.939 11.095 1.00 . A A . 40 LYS NZ 1 1
29 49470 1 1 41 LYS O O 73.369 -0.062 4.518 1.00 . A A . 40 LYS O 1 1
29 49471 1 1 42 GLN C C 71.496 0.921 2.450 1.00 . A A . 41 GLN C 1 1
29 49472 1 1 42 GLN CA C 71.315 -0.541 2.859 1.00 . A A . 41 GLN CA 1 1
29 49473 1 1 42 GLN CB C 70.017 -1.087 2.262 1.00 . A A . 41 GLN CB 1 1
29 49474 1 1 42 GLN CD C 68.944 -1.820 0.108 1.00 . A A . 41 GLN CD 1 1
29 49475 1 1 42 GLN CG C 70.118 -1.057 0.736 1.00 . A A . 41 GLN CG 1 1
29 49476 1 1 42 GLN H H 70.446 -0.947 4.786 1.00 . A A . 41 GLN H 1 1
29 49477 1 1 42 GLN HA H 72.146 -1.114 2.483 1.00 . A A . 41 GLN HA 1 1
29 49478 1 1 42 GLN HB2 H 69.868 -2.105 2.597 1.00 . A A . 41 GLN HB2 1 1
29 49479 1 1 42 GLN HB3 H 69.185 -0.472 2.579 1.00 . A A . 41 GLN HB3 1 1
29 49480 1 1 42 GLN HE21 H 69.048 -3.352 1.373 1.00 . A A . 41 GLN HE21 1 1
29 49481 1 1 42 GLN HE22 H 67.834 -3.467 0.191 1.00 . A A . 41 GLN HE22 1 1
29 49482 1 1 42 GLN HG2 H 70.101 -0.033 0.398 1.00 . A A . 41 GLN HG2 1 1
29 49483 1 1 42 GLN HG3 H 71.046 -1.515 0.433 1.00 . A A . 41 GLN HG3 1 1
29 49484 1 1 42 GLN N N 71.271 -0.662 4.341 1.00 . A A . 41 GLN N 1 1
29 49485 1 1 42 GLN NE2 N 68.578 -2.975 0.600 1.00 . A A . 41 GLN NE2 1 1
29 49486 1 1 42 GLN O O 72.063 1.217 1.417 1.00 . A A . 41 GLN O 1 1
29 49487 1 1 42 GLN OE1 O 68.356 -1.360 -0.849 1.00 . A A . 41 GLN OE1 1 1
29 49488 1 1 43 GLY C C 72.446 3.849 3.450 1.00 . A A . 42 GLY C 1 1
29 49489 1 1 43 GLY CA C 71.158 3.270 2.858 1.00 . A A . 42 GLY CA 1 1
29 49490 1 1 43 GLY H H 70.549 1.589 4.061 1.00 . A A . 42 GLY H 1 1
29 49491 1 1 43 GLY HA2 H 71.192 3.346 1.777 1.00 . A A . 42 GLY HA2 1 1
29 49492 1 1 43 GLY HA3 H 70.312 3.826 3.232 1.00 . A A . 42 GLY HA3 1 1
29 49493 1 1 43 GLY N N 71.014 1.839 3.234 1.00 . A A . 42 GLY N 1 1
29 49494 1 1 43 GLY O O 72.655 5.048 3.437 1.00 . A A . 42 GLY O 1 1
29 49495 1 1 44 CYS C C 75.771 2.952 3.753 1.00 . A A . 43 CYS C 1 1
29 49496 1 1 44 CYS CA C 74.593 3.532 4.537 1.00 . A A . 43 CYS CA 1 1
29 49497 1 1 44 CYS CB C 74.716 3.123 6.007 1.00 . A A . 43 CYS CB 1 1
29 49498 1 1 44 CYS H H 73.133 2.054 3.948 1.00 . A A . 43 CYS H 1 1
29 49499 1 1 44 CYS HA H 74.610 4.609 4.460 1.00 . A A . 43 CYS HA 1 1
29 49500 1 1 44 CYS HB2 H 74.625 2.050 6.095 1.00 . A A . 43 CYS HB2 1 1
29 49501 1 1 44 CYS HB3 H 75.680 3.435 6.383 1.00 . A A . 43 CYS HB3 1 1
29 49502 1 1 44 CYS HG H 73.561 4.865 6.954 1.00 . A A . 43 CYS HG 1 1
29 49503 1 1 44 CYS N N 73.315 3.016 3.957 1.00 . A A . 43 CYS N 1 1
29 49504 1 1 44 CYS O O 75.657 1.922 3.119 1.00 . A A . 43 CYS O 1 1
29 49505 1 1 44 CYS SG S 73.410 3.917 6.974 1.00 . A A . 43 CYS SG 1 1
29 49506 1 1 45 TYR C C 79.308 3.076 3.933 1.00 . A A . 44 TYR C 1 1
29 49507 1 1 45 TYR CA C 78.075 3.097 3.028 1.00 . A A . 44 TYR CA 1 1
29 49508 1 1 45 TYR CB C 78.327 4.000 1.822 1.00 . A A . 44 TYR CB 1 1
29 49509 1 1 45 TYR CD1 C 75.923 4.381 1.166 1.00 . A A . 44 TYR CD1 1 1
29 49510 1 1 45 TYR CD2 C 77.374 3.164 -0.347 1.00 . A A . 44 TYR CD2 1 1
29 49511 1 1 45 TYR CE1 C 74.859 4.221 0.270 1.00 . A A . 44 TYR CE1 1 1
29 49512 1 1 45 TYR CE2 C 76.313 3.008 -1.244 1.00 . A A . 44 TYR CE2 1 1
29 49513 1 1 45 TYR CG C 77.181 3.849 0.857 1.00 . A A . 44 TYR CG 1 1
29 49514 1 1 45 TYR CZ C 75.055 3.536 -0.934 1.00 . A A . 44 TYR CZ 1 1
29 49515 1 1 45 TYR H H 76.972 4.445 4.293 1.00 . A A . 44 TYR H 1 1
29 49516 1 1 45 TYR HA H 77.869 2.101 2.681 1.00 . A A . 44 TYR HA 1 1
29 49517 1 1 45 TYR HB2 H 78.404 5.026 2.145 1.00 . A A . 44 TYR HB2 1 1
29 49518 1 1 45 TYR HB3 H 79.243 3.702 1.336 1.00 . A A . 44 TYR HB3 1 1
29 49519 1 1 45 TYR HD1 H 75.771 4.909 2.095 1.00 . A A . 44 TYR HD1 1 1
29 49520 1 1 45 TYR HD2 H 78.345 2.757 -0.585 1.00 . A A . 44 TYR HD2 1 1
29 49521 1 1 45 TYR HE1 H 73.888 4.632 0.505 1.00 . A A . 44 TYR HE1 1 1
29 49522 1 1 45 TYR HE2 H 76.464 2.481 -2.174 1.00 . A A . 44 TYR HE2 1 1
29 49523 1 1 45 TYR HH H 74.033 4.106 -2.443 1.00 . A A . 44 TYR HH 1 1
29 49524 1 1 45 TYR N N 76.899 3.611 3.781 1.00 . A A . 44 TYR N 1 1
29 49525 1 1 45 TYR O O 79.413 3.831 4.878 1.00 . A A . 44 TYR O 1 1
29 49526 1 1 45 TYR OH O 74.006 3.377 -1.818 1.00 . A A . 44 TYR OH 1 1
29 49527 1 1 46 ALA C C 82.432 1.136 3.870 1.00 . A A . 45 ALA C 1 1
29 49528 1 1 46 ALA CA C 81.471 2.150 4.491 1.00 . A A . 45 ALA CA 1 1
29 49529 1 1 46 ALA CB C 81.083 1.708 5.898 1.00 . A A . 45 ALA CB 1 1
29 49530 1 1 46 ALA H H 80.151 1.611 2.883 1.00 . A A . 45 ALA H 1 1
29 49531 1 1 46 ALA HA H 81.935 3.123 4.532 1.00 . A A . 45 ALA HA 1 1
29 49532 1 1 46 ALA HB1 H 80.322 0.941 5.836 1.00 . A A . 45 ALA HB1 1 1
29 49533 1 1 46 ALA HB2 H 81.949 1.319 6.406 1.00 . A A . 45 ALA HB2 1 1
29 49534 1 1 46 ALA HB3 H 80.693 2.553 6.446 1.00 . A A . 45 ALA HB3 1 1
29 49535 1 1 46 ALA N N 80.248 2.215 3.651 1.00 . A A . 45 ALA N 1 1
29 49536 1 1 46 ALA O O 82.009 0.149 3.313 1.00 . A A . 45 ALA O 1 1
29 49537 1 1 47 CYS C C 85.663 -0.075 4.390 1.00 . A A . 46 CYS C 1 1
29 49538 1 1 47 CYS CA C 84.656 0.380 3.335 1.00 . A A . 46 CYS CA 1 1
29 49539 1 1 47 CYS CB C 85.372 1.037 2.149 1.00 . A A . 46 CYS CB 1 1
29 49540 1 1 47 CYS H H 84.059 2.157 4.385 1.00 . A A . 46 CYS H 1 1
29 49541 1 1 47 CYS HA H 84.097 -0.477 2.992 1.00 . A A . 46 CYS HA 1 1
29 49542 1 1 47 CYS HB2 H 85.991 0.310 1.632 1.00 . A A . 46 CYS HB2 1 1
29 49543 1 1 47 CYS HB3 H 84.635 1.430 1.467 1.00 . A A . 46 CYS HB3 1 1
29 49544 1 1 47 CYS HG H 87.270 2.038 2.948 1.00 . A A . 46 CYS HG 1 1
29 49545 1 1 47 CYS N N 83.717 1.358 3.943 1.00 . A A . 46 CYS N 1 1
29 49546 1 1 47 CYS O O 85.922 0.609 5.363 1.00 . A A . 46 CYS O 1 1
29 49547 1 1 47 CYS SG S 86.402 2.394 2.745 1.00 . A A . 46 CYS SG 1 1
29 49548 1 1 48 SER C C 88.536 -2.022 4.558 1.00 . A A . 47 SER C 1 1
29 49549 1 1 48 SER CA C 87.176 -1.774 5.213 1.00 . A A . 47 SER CA 1 1
29 49550 1 1 48 SER CB C 86.630 -3.082 5.791 1.00 . A A . 47 SER CB 1 1
29 49551 1 1 48 SER H H 85.962 -1.775 3.427 1.00 . A A . 47 SER H 1 1
29 49552 1 1 48 SER HA H 87.293 -1.055 6.009 1.00 . A A . 47 SER HA 1 1
29 49553 1 1 48 SER HB2 H 85.674 -2.897 6.255 1.00 . A A . 47 SER HB2 1 1
29 49554 1 1 48 SER HB3 H 86.506 -3.806 4.996 1.00 . A A . 47 SER HB3 1 1
29 49555 1 1 48 SER HG H 88.155 -2.884 6.983 1.00 . A A . 47 SER HG 1 1
29 49556 1 1 48 SER N N 86.208 -1.242 4.212 1.00 . A A . 47 SER N 1 1
29 49557 1 1 48 SER O O 88.630 -2.512 3.449 1.00 . A A . 47 SER O 1 1
29 49558 1 1 48 SER OG O 87.532 -3.582 6.769 1.00 . A A . 47 SER OG 1 1
29 49559 1 1 49 VAL C C 91.821 -2.611 5.701 1.00 . A A . 48 VAL C 1 1
29 49560 1 1 49 VAL CA C 90.944 -1.899 4.674 1.00 . A A . 48 VAL CA 1 1
29 49561 1 1 49 VAL CB C 91.575 -0.548 4.263 1.00 . A A . 48 VAL CB 1 1
29 49562 1 1 49 VAL CG1 C 90.624 0.614 4.579 1.00 . A A . 48 VAL CG1 1 1
29 49563 1 1 49 VAL CG2 C 92.906 -0.326 4.992 1.00 . A A . 48 VAL CG2 1 1
29 49564 1 1 49 VAL H H 89.492 -1.293 6.139 1.00 . A A . 48 VAL H 1 1
29 49565 1 1 49 VAL HA H 90.855 -2.529 3.802 1.00 . A A . 48 VAL HA 1 1
29 49566 1 1 49 VAL HB H 91.764 -0.560 3.204 1.00 . A A . 48 VAL HB 1 1
29 49567 1 1 49 VAL HG11 H 90.098 0.424 5.501 1.00 . A A . 48 VAL HG11 1 1
29 49568 1 1 49 VAL HG12 H 91.195 1.525 4.674 1.00 . A A . 48 VAL HG12 1 1
29 49569 1 1 49 VAL HG13 H 89.912 0.724 3.776 1.00 . A A . 48 VAL HG13 1 1
29 49570 1 1 49 VAL HG21 H 92.752 -0.389 6.059 1.00 . A A . 48 VAL HG21 1 1
29 49571 1 1 49 VAL HG22 H 93.613 -1.081 4.681 1.00 . A A . 48 VAL HG22 1 1
29 49572 1 1 49 VAL HG23 H 93.291 0.650 4.742 1.00 . A A . 48 VAL HG23 1 1
29 49573 1 1 49 VAL N N 89.592 -1.685 5.245 1.00 . A A . 48 VAL N 1 1
29 49574 1 1 49 VAL O O 91.701 -2.408 6.892 1.00 . A A . 48 VAL O 1 1
29 49575 1 1 50 VAL C C 94.881 -3.383 6.367 1.00 . A A . 49 VAL C 1 1
29 49576 1 1 50 VAL CA C 93.597 -4.181 6.175 1.00 . A A . 49 VAL CA 1 1
29 49577 1 1 50 VAL CB C 93.942 -5.538 5.580 1.00 . A A . 49 VAL CB 1 1
29 49578 1 1 50 VAL CG1 C 94.758 -6.337 6.590 1.00 . A A . 49 VAL CG1 1 1
29 49579 1 1 50 VAL CG2 C 92.664 -6.303 5.232 1.00 . A A . 49 VAL CG2 1 1
29 49580 1 1 50 VAL H H 92.778 -3.593 4.275 1.00 . A A . 49 VAL H 1 1
29 49581 1 1 50 VAL HA H 93.108 -4.313 7.126 1.00 . A A . 49 VAL HA 1 1
29 49582 1 1 50 VAL HB H 94.527 -5.391 4.690 1.00 . A A . 49 VAL HB 1 1
29 49583 1 1 50 VAL HG11 H 94.454 -6.066 7.593 1.00 . A A . 49 VAL HG11 1 1
29 49584 1 1 50 VAL HG12 H 94.587 -7.395 6.431 1.00 . A A . 49 VAL HG12 1 1
29 49585 1 1 50 VAL HG13 H 95.808 -6.116 6.459 1.00 . A A . 49 VAL HG13 1 1
29 49586 1 1 50 VAL HG21 H 92.017 -5.673 4.643 1.00 . A A . 49 VAL HG21 1 1
29 49587 1 1 50 VAL HG22 H 92.923 -7.181 4.661 1.00 . A A . 49 VAL HG22 1 1
29 49588 1 1 50 VAL HG23 H 92.159 -6.596 6.142 1.00 . A A . 49 VAL HG23 1 1
29 49589 1 1 50 VAL N N 92.702 -3.447 5.241 1.00 . A A . 49 VAL N 1 1
29 49590 1 1 50 VAL O O 95.472 -2.914 5.412 1.00 . A A . 49 VAL O 1 1
29 49591 1 1 51 VAL C C 97.603 -3.285 8.544 1.00 . A A . 50 VAL C 1 1
29 49592 1 1 51 VAL CA C 96.566 -2.442 7.805 1.00 . A A . 50 VAL CA 1 1
29 49593 1 1 51 VAL CB C 96.237 -1.166 8.596 1.00 . A A . 50 VAL CB 1 1
29 49594 1 1 51 VAL CG1 C 97.002 -1.133 9.929 1.00 . A A . 50 VAL CG1 1 1
29 49595 1 1 51 VAL CG2 C 96.627 0.048 7.752 1.00 . A A . 50 VAL CG2 1 1
29 49596 1 1 51 VAL H H 94.837 -3.599 8.345 1.00 . A A . 50 VAL H 1 1
29 49597 1 1 51 VAL HA H 96.969 -2.171 6.838 1.00 . A A . 50 VAL HA 1 1
29 49598 1 1 51 VAL HB H 95.174 -1.137 8.794 1.00 . A A . 50 VAL HB 1 1
29 49599 1 1 51 VAL HG11 H 96.777 -2.023 10.498 1.00 . A A . 50 VAL HG11 1 1
29 49600 1 1 51 VAL HG12 H 98.065 -1.088 9.736 1.00 . A A . 50 VAL HG12 1 1
29 49601 1 1 51 VAL HG13 H 96.703 -0.263 10.495 1.00 . A A . 50 VAL HG13 1 1
29 49602 1 1 51 VAL HG21 H 96.157 -0.026 6.783 1.00 . A A . 50 VAL HG21 1 1
29 49603 1 1 51 VAL HG22 H 96.302 0.952 8.243 1.00 . A A . 50 VAL HG22 1 1
29 49604 1 1 51 VAL HG23 H 97.700 0.069 7.628 1.00 . A A . 50 VAL HG23 1 1
29 49605 1 1 51 VAL N N 95.322 -3.218 7.584 1.00 . A A . 50 VAL N 1 1
29 49606 1 1 51 VAL O O 97.301 -4.307 9.129 1.00 . A A . 50 VAL O 1 1
29 49607 1 1 52 ASP C C 99.749 -3.626 10.659 1.00 . A A . 51 ASP C 1 1
29 49608 1 1 52 ASP CA C 99.952 -3.571 9.148 1.00 . A A . 51 ASP CA 1 1
29 49609 1 1 52 ASP CB C 101.241 -2.815 8.845 1.00 . A A . 51 ASP CB 1 1
29 49610 1 1 52 ASP CG C 101.211 -1.460 9.551 1.00 . A A . 51 ASP CG 1 1
29 49611 1 1 52 ASP H H 99.018 -2.023 8.002 1.00 . A A . 51 ASP H 1 1
29 49612 1 1 52 ASP HA H 100.020 -4.572 8.752 1.00 . A A . 51 ASP HA 1 1
29 49613 1 1 52 ASP HB2 H 102.089 -3.388 9.189 1.00 . A A . 51 ASP HB2 1 1
29 49614 1 1 52 ASP HB3 H 101.319 -2.655 7.780 1.00 . A A . 51 ASP HB3 1 1
29 49615 1 1 52 ASP N N 98.829 -2.845 8.493 1.00 . A A . 51 ASP N 1 1
29 49616 1 1 52 ASP O O 100.633 -3.305 11.427 1.00 . A A . 51 ASP O 1 1
29 49617 1 1 52 ASP OD1 O 100.369 -1.282 10.420 1.00 . A A . 51 ASP OD1 1 1
29 49618 1 1 52 ASP OD2 O 102.034 -0.621 9.213 1.00 . A A . 51 ASP OD2 1 1
29 49619 1 1 53 GLY C C 96.933 -4.570 12.826 1.00 . A A . 52 GLY C 1 1
29 49620 1 1 53 GLY CA C 98.361 -4.104 12.555 1.00 . A A . 52 GLY CA 1 1
29 49621 1 1 53 GLY H H 97.894 -4.295 10.468 1.00 . A A . 52 GLY H 1 1
29 49622 1 1 53 GLY HA2 H 99.057 -4.802 12.999 1.00 . A A . 52 GLY HA2 1 1
29 49623 1 1 53 GLY HA3 H 98.507 -3.126 12.989 1.00 . A A . 52 GLY HA3 1 1
29 49624 1 1 53 GLY N N 98.599 -4.032 11.096 1.00 . A A . 52 GLY N 1 1
29 49625 1 1 53 GLY O O 96.703 -5.392 13.689 1.00 . A A . 52 GLY O 1 1
29 49626 1 1 54 GLU C C 93.661 -4.232 11.168 1.00 . A A . 53 GLU C 1 1
29 49627 1 1 54 GLU CA C 94.560 -4.496 12.373 1.00 . A A . 53 GLU CA 1 1
29 49628 1 1 54 GLU CB C 93.992 -3.723 13.568 1.00 . A A . 53 GLU CB 1 1
29 49629 1 1 54 GLU CD C 94.130 -5.817 14.947 1.00 . A A . 53 GLU CD 1 1
29 49630 1 1 54 GLU CG C 94.465 -4.326 14.896 1.00 . A A . 53 GLU CG 1 1
29 49631 1 1 54 GLU H H 96.165 -3.397 11.398 1.00 . A A . 53 GLU H 1 1
29 49632 1 1 54 GLU HA H 94.556 -5.549 12.597 1.00 . A A . 53 GLU HA 1 1
29 49633 1 1 54 GLU HB2 H 94.321 -2.695 13.511 1.00 . A A . 53 GLU HB2 1 1
29 49634 1 1 54 GLU HB3 H 92.915 -3.754 13.527 1.00 . A A . 53 GLU HB3 1 1
29 49635 1 1 54 GLU HG2 H 95.527 -4.184 15.000 1.00 . A A . 53 GLU HG2 1 1
29 49636 1 1 54 GLU HG3 H 93.961 -3.826 15.705 1.00 . A A . 53 GLU HG3 1 1
29 49637 1 1 54 GLU N N 95.967 -4.058 12.106 1.00 . A A . 53 GLU N 1 1
29 49638 1 1 54 GLU O O 94.009 -3.501 10.262 1.00 . A A . 53 GLU O 1 1
29 49639 1 1 54 GLU OE1 O 93.140 -6.203 14.344 1.00 . A A . 53 GLU OE1 1 1
29 49640 1 1 54 GLU OE2 O 94.871 -6.549 15.584 1.00 . A A . 53 GLU OE2 1 1
29 49641 1 1 55 VAL C C 90.971 -3.162 10.188 1.00 . A A . 54 VAL C 1 1
29 49642 1 1 55 VAL CA C 91.531 -4.582 10.063 1.00 . A A . 54 VAL CA 1 1
29 49643 1 1 55 VAL CB C 90.393 -5.588 10.179 1.00 . A A . 54 VAL CB 1 1
29 49644 1 1 55 VAL CG1 C 90.964 -6.994 10.364 1.00 . A A . 54 VAL CG1 1 1
29 49645 1 1 55 VAL CG2 C 89.515 -5.226 11.375 1.00 . A A . 54 VAL CG2 1 1
29 49646 1 1 55 VAL H H 92.219 -5.374 11.928 1.00 . A A . 54 VAL H 1 1
29 49647 1 1 55 VAL HA H 92.034 -4.700 9.117 1.00 . A A . 54 VAL HA 1 1
29 49648 1 1 55 VAL HB H 89.808 -5.559 9.285 1.00 . A A . 54 VAL HB 1 1
29 49649 1 1 55 VAL HG11 H 91.847 -7.106 9.757 1.00 . A A . 54 VAL HG11 1 1
29 49650 1 1 55 VAL HG12 H 91.217 -7.145 11.402 1.00 . A A . 54 VAL HG12 1 1
29 49651 1 1 55 VAL HG13 H 90.229 -7.723 10.065 1.00 . A A . 54 VAL HG13 1 1
29 49652 1 1 55 VAL HG21 H 90.134 -5.095 12.249 1.00 . A A . 54 VAL HG21 1 1
29 49653 1 1 55 VAL HG22 H 88.986 -4.307 11.166 1.00 . A A . 54 VAL HG22 1 1
29 49654 1 1 55 VAL HG23 H 88.803 -6.017 11.553 1.00 . A A . 54 VAL HG23 1 1
29 49655 1 1 55 VAL N N 92.484 -4.807 11.175 1.00 . A A . 54 VAL N 1 1
29 49656 1 1 55 VAL O O 90.813 -2.654 11.279 1.00 . A A . 54 VAL O 1 1
29 49657 1 1 56 LYS C C 88.690 -1.057 8.713 1.00 . A A . 55 LYS C 1 1
29 49658 1 1 56 LYS CA C 90.141 -1.115 9.199 1.00 . A A . 55 LYS CA 1 1
29 49659 1 1 56 LYS CB C 90.999 -0.153 8.355 1.00 . A A . 55 LYS CB 1 1
29 49660 1 1 56 LYS CD C 92.498 -0.168 10.320 1.00 . A A . 55 LYS CD 1 1
29 49661 1 1 56 LYS CE C 93.887 0.225 10.807 1.00 . A A . 55 LYS CE 1 1
29 49662 1 1 56 LYS CG C 92.459 -0.210 8.803 1.00 . A A . 55 LYS CG 1 1
29 49663 1 1 56 LYS H H 90.810 -2.926 8.215 1.00 . A A . 55 LYS H 1 1
29 49664 1 1 56 LYS HA H 90.167 -0.808 10.232 1.00 . A A . 55 LYS HA 1 1
29 49665 1 1 56 LYS HB2 H 90.932 -0.423 7.317 1.00 . A A . 55 LYS HB2 1 1
29 49666 1 1 56 LYS HB3 H 90.632 0.851 8.489 1.00 . A A . 55 LYS HB3 1 1
29 49667 1 1 56 LYS HD2 H 91.775 0.552 10.671 1.00 . A A . 55 LYS HD2 1 1
29 49668 1 1 56 LYS HD3 H 92.253 -1.142 10.702 1.00 . A A . 55 LYS HD3 1 1
29 49669 1 1 56 LYS HE2 H 94.486 0.561 9.975 1.00 . A A . 55 LYS HE2 1 1
29 49670 1 1 56 LYS HE3 H 93.801 1.018 11.534 1.00 . A A . 55 LYS HE3 1 1
29 49671 1 1 56 LYS HG2 H 92.914 -1.123 8.450 1.00 . A A . 55 LYS HG2 1 1
29 49672 1 1 56 LYS HG3 H 92.993 0.638 8.406 1.00 . A A . 55 LYS HG3 1 1
29 49673 1 1 56 LYS HZ1 H 93.892 -1.340 12.174 1.00 . A A . 55 LYS HZ1 1 1
29 49674 1 1 56 LYS HZ2 H 94.691 -1.692 10.718 1.00 . A A . 55 LYS HZ2 1 1
29 49675 1 1 56 LYS HZ3 H 95.427 -0.684 11.870 1.00 . A A . 55 LYS HZ3 1 1
29 49676 1 1 56 LYS N N 90.675 -2.509 9.094 1.00 . A A . 55 LYS N 1 1
29 49677 1 1 56 LYS NZ N 94.524 -0.961 11.440 1.00 . A A . 55 LYS NZ 1 1
29 49678 1 1 56 LYS O O 88.292 -1.771 7.814 1.00 . A A . 55 LYS O 1 1
29 49679 1 1 57 HIS C C 86.166 1.394 8.561 1.00 . A A . 56 HIS C 1 1
29 49680 1 1 57 HIS CA C 86.472 -0.068 8.903 1.00 . A A . 56 HIS CA 1 1
29 49681 1 1 57 HIS CB C 85.573 -0.525 10.057 1.00 . A A . 56 HIS CB 1 1
29 49682 1 1 57 HIS CD2 C 85.306 -2.899 11.157 1.00 . A A . 56 HIS CD2 1 1
29 49683 1 1 57 HIS CE1 C 85.809 -4.101 9.427 1.00 . A A . 56 HIS CE1 1 1
29 49684 1 1 57 HIS CG C 85.590 -2.028 10.134 1.00 . A A . 56 HIS CG 1 1
29 49685 1 1 57 HIS H H 88.252 0.363 10.034 1.00 . A A . 56 HIS H 1 1
29 49686 1 1 57 HIS HA H 86.284 -0.686 8.040 1.00 . A A . 56 HIS HA 1 1
29 49687 1 1 57 HIS HB2 H 85.941 -0.113 10.985 1.00 . A A . 56 HIS HB2 1 1
29 49688 1 1 57 HIS HB3 H 84.562 -0.185 9.889 1.00 . A A . 56 HIS HB3 1 1
29 49689 1 1 57 HIS HD1 H 86.179 -2.495 8.157 1.00 . A A . 56 HIS HD1 1 1
29 49690 1 1 57 HIS HD2 H 85.035 -2.610 12.165 1.00 . A A . 56 HIS HD2 1 1
29 49691 1 1 57 HIS HE1 H 86.006 -4.942 8.784 1.00 . A A . 56 HIS HE1 1 1
29 49692 1 1 57 HIS N N 87.899 -0.200 9.311 1.00 . A A . 56 HIS N 1 1
29 49693 1 1 57 HIS ND1 N 85.912 -2.817 9.042 1.00 . A A . 56 HIS ND1 1 1
29 49694 1 1 57 HIS NE2 N 85.442 -4.209 10.705 1.00 . A A . 56 HIS NE2 1 1
29 49695 1 1 57 HIS O O 85.388 2.049 9.227 1.00 . A A . 56 HIS O 1 1
29 49696 1 1 58 CYS C C 85.015 3.501 6.851 1.00 . A A . 57 CYS C 1 1
29 49697 1 1 58 CYS CA C 86.506 3.331 7.137 1.00 . A A . 57 CYS CA 1 1
29 49698 1 1 58 CYS CB C 87.312 3.686 5.884 1.00 . A A . 57 CYS CB 1 1
29 49699 1 1 58 CYS H H 87.385 1.367 6.992 1.00 . A A . 57 CYS H 1 1
29 49700 1 1 58 CYS HA H 86.792 3.985 7.951 1.00 . A A . 57 CYS HA 1 1
29 49701 1 1 58 CYS HB2 H 87.038 3.023 5.080 1.00 . A A . 57 CYS HB2 1 1
29 49702 1 1 58 CYS HB3 H 87.100 4.706 5.599 1.00 . A A . 57 CYS HB3 1 1
29 49703 1 1 58 CYS HG H 89.301 4.115 6.943 1.00 . A A . 57 CYS HG 1 1
29 49704 1 1 58 CYS N N 86.766 1.912 7.519 1.00 . A A . 57 CYS N 1 1
29 49705 1 1 58 CYS O O 84.361 2.602 6.360 1.00 . A A . 57 CYS O 1 1
29 49706 1 1 58 CYS SG S 89.080 3.513 6.230 1.00 . A A . 57 CYS SG 1 1
29 49707 1 1 59 VAL C C 82.734 5.768 5.770 1.00 . A A . 58 VAL C 1 1
29 49708 1 1 59 VAL CA C 83.010 4.848 6.963 1.00 . A A . 58 VAL CA 1 1
29 49709 1 1 59 VAL CB C 82.410 5.464 8.227 1.00 . A A . 58 VAL CB 1 1
29 49710 1 1 59 VAL CG1 C 81.166 6.294 7.870 1.00 . A A . 58 VAL CG1 1 1
29 49711 1 1 59 VAL CG2 C 82.015 4.336 9.181 1.00 . A A . 58 VAL CG2 1 1
29 49712 1 1 59 VAL H H 85.008 5.342 7.599 1.00 . A A . 58 VAL H 1 1
29 49713 1 1 59 VAL HA H 82.539 3.892 6.788 1.00 . A A . 58 VAL HA 1 1
29 49714 1 1 59 VAL HB H 83.146 6.100 8.702 1.00 . A A . 58 VAL HB 1 1
29 49715 1 1 59 VAL HG11 H 80.657 5.845 7.035 1.00 . A A . 58 VAL HG11 1 1
29 49716 1 1 59 VAL HG12 H 80.500 6.330 8.715 1.00 . A A . 58 VAL HG12 1 1
29 49717 1 1 59 VAL HG13 H 81.468 7.300 7.606 1.00 . A A . 58 VAL HG13 1 1
29 49718 1 1 59 VAL HG21 H 82.765 3.560 9.148 1.00 . A A . 58 VAL HG21 1 1
29 49719 1 1 59 VAL HG22 H 81.937 4.723 10.188 1.00 . A A . 58 VAL HG22 1 1
29 49720 1 1 59 VAL HG23 H 81.064 3.925 8.877 1.00 . A A . 58 VAL HG23 1 1
29 49721 1 1 59 VAL N N 84.466 4.636 7.182 1.00 . A A . 58 VAL N 1 1
29 49722 1 1 59 VAL O O 83.362 6.794 5.590 1.00 . A A . 58 VAL O 1 1
29 49723 1 1 60 ILE C C 79.922 6.747 4.124 1.00 . A A . 59 ILE C 1 1
29 49724 1 1 60 ILE CA C 81.345 6.264 3.835 1.00 . A A . 59 ILE CA 1 1
29 49725 1 1 60 ILE CB C 81.356 5.437 2.549 1.00 . A A . 59 ILE CB 1 1
29 49726 1 1 60 ILE CD1 C 83.762 6.041 2.192 1.00 . A A . 59 ILE CD1 1 1
29 49727 1 1 60 ILE CG1 C 82.764 4.889 2.291 1.00 . A A . 59 ILE CG1 1 1
29 49728 1 1 60 ILE CG2 C 80.918 6.312 1.372 1.00 . A A . 59 ILE CG2 1 1
29 49729 1 1 60 ILE H H 81.244 4.606 5.189 1.00 . A A . 59 ILE H 1 1
29 49730 1 1 60 ILE HA H 82.011 7.108 3.745 1.00 . A A . 59 ILE HA 1 1
29 49731 1 1 60 ILE HB H 80.669 4.616 2.655 1.00 . A A . 59 ILE HB 1 1
29 49732 1 1 60 ILE HD11 H 83.286 6.892 1.729 1.00 . A A . 59 ILE HD11 1 1
29 49733 1 1 60 ILE HD12 H 84.098 6.312 3.186 1.00 . A A . 59 ILE HD12 1 1
29 49734 1 1 60 ILE HD13 H 84.609 5.730 1.596 1.00 . A A . 59 ILE HD13 1 1
29 49735 1 1 60 ILE HG12 H 83.053 4.240 3.100 1.00 . A A . 59 ILE HG12 1 1
29 49736 1 1 60 ILE HG13 H 82.766 4.333 1.363 1.00 . A A . 59 ILE HG13 1 1
29 49737 1 1 60 ILE HG21 H 80.414 7.192 1.745 1.00 . A A . 59 ILE HG21 1 1
29 49738 1 1 60 ILE HG22 H 81.786 6.606 0.799 1.00 . A A . 59 ILE HG22 1 1
29 49739 1 1 60 ILE HG23 H 80.241 5.753 0.741 1.00 . A A . 59 ILE HG23 1 1
29 49740 1 1 60 ILE N N 81.750 5.419 4.989 1.00 . A A . 59 ILE N 1 1
29 49741 1 1 60 ILE O O 79.080 5.972 4.541 1.00 . A A . 59 ILE O 1 1
29 49742 1 1 61 ASN C C 77.539 8.996 3.015 1.00 . A A . 60 ASN C 1 1
29 49743 1 1 61 ASN CA C 78.245 8.481 4.269 1.00 . A A . 60 ASN CA 1 1
29 49744 1 1 61 ASN CB C 78.321 9.607 5.302 1.00 . A A . 60 ASN CB 1 1
29 49745 1 1 61 ASN CG C 78.913 9.060 6.603 1.00 . A A . 60 ASN CG 1 1
29 49746 1 1 61 ASN H H 80.323 8.637 3.624 1.00 . A A . 60 ASN H 1 1
29 49747 1 1 61 ASN HA H 77.677 7.661 4.685 1.00 . A A . 60 ASN HA 1 1
29 49748 1 1 61 ASN HB2 H 78.942 10.400 4.924 1.00 . A A . 60 ASN HB2 1 1
29 49749 1 1 61 ASN HB3 H 77.328 9.989 5.493 1.00 . A A . 60 ASN HB3 1 1
29 49750 1 1 61 ASN HD21 H 80.322 10.459 6.726 1.00 . A A . 60 ASN HD21 1 1
29 49751 1 1 61 ASN HD22 H 80.330 9.305 7.976 1.00 . A A . 60 ASN HD22 1 1
29 49752 1 1 61 ASN N N 79.634 8.006 3.946 1.00 . A A . 60 ASN N 1 1
29 49753 1 1 61 ASN ND2 N 79.939 9.659 7.148 1.00 . A A . 60 ASN ND2 1 1
29 49754 1 1 61 ASN O O 77.782 10.099 2.561 1.00 . A A . 60 ASN O 1 1
29 49755 1 1 61 ASN OD1 O 78.435 8.077 7.130 1.00 . A A . 60 ASN OD1 1 1
29 49756 1 1 62 LYS C C 75.154 9.955 1.593 1.00 . A A . 61 LYS C 1 1
29 49757 1 1 62 LYS CA C 75.960 8.712 1.235 1.00 . A A . 61 LYS CA 1 1
29 49758 1 1 62 LYS CB C 75.016 7.633 0.706 1.00 . A A . 61 LYS CB 1 1
29 49759 1 1 62 LYS CD C 73.345 7.091 -1.073 1.00 . A A . 61 LYS CD 1 1
29 49760 1 1 62 LYS CE C 72.422 7.737 -2.112 1.00 . A A . 61 LYS CE 1 1
29 49761 1 1 62 LYS CG C 74.375 8.118 -0.594 1.00 . A A . 61 LYS CG 1 1
29 49762 1 1 62 LYS H H 76.449 7.343 2.824 1.00 . A A . 61 LYS H 1 1
29 49763 1 1 62 LYS HA H 76.697 8.958 0.481 1.00 . A A . 61 LYS HA 1 1
29 49764 1 1 62 LYS HB2 H 75.572 6.726 0.521 1.00 . A A . 61 LYS HB2 1 1
29 49765 1 1 62 LYS HB3 H 74.246 7.442 1.435 1.00 . A A . 61 LYS HB3 1 1
29 49766 1 1 62 LYS HD2 H 73.856 6.246 -1.513 1.00 . A A . 61 LYS HD2 1 1
29 49767 1 1 62 LYS HD3 H 72.754 6.758 -0.231 1.00 . A A . 61 LYS HD3 1 1
29 49768 1 1 62 LYS HE2 H 71.636 7.045 -2.373 1.00 . A A . 61 LYS HE2 1 1
29 49769 1 1 62 LYS HE3 H 71.983 8.631 -1.691 1.00 . A A . 61 LYS HE3 1 1
29 49770 1 1 62 LYS HG2 H 73.886 9.064 -0.420 1.00 . A A . 61 LYS HG2 1 1
29 49771 1 1 62 LYS HG3 H 75.137 8.241 -1.349 1.00 . A A . 61 LYS HG3 1 1
29 49772 1 1 62 LYS HZ1 H 73.648 7.242 -3.727 1.00 . A A . 61 LYS HZ1 1 1
29 49773 1 1 62 LYS HZ2 H 72.553 8.496 -4.048 1.00 . A A . 61 LYS HZ2 1 1
29 49774 1 1 62 LYS HZ3 H 73.925 8.797 -3.098 1.00 . A A . 61 LYS HZ3 1 1
29 49775 1 1 62 LYS N N 76.655 8.226 2.450 1.00 . A A . 61 LYS N 1 1
29 49776 1 1 62 LYS NZ N 73.196 8.095 -3.339 1.00 . A A . 61 LYS NZ 1 1
29 49777 1 1 62 LYS O O 73.960 9.897 1.805 1.00 . A A . 61 LYS O 1 1
29 49778 1 1 63 THR C C 75.452 13.417 1.025 1.00 . A A . 62 THR C 1 1
29 49779 1 1 63 THR CA C 75.074 12.322 2.016 1.00 . A A . 62 THR CA 1 1
29 49780 1 1 63 THR CB C 75.452 12.748 3.437 1.00 . A A . 62 THR CB 1 1
29 49781 1 1 63 THR CG2 C 75.167 11.597 4.404 1.00 . A A . 62 THR CG2 1 1
29 49782 1 1 63 THR H H 76.764 11.104 1.491 1.00 . A A . 62 THR H 1 1
29 49783 1 1 63 THR HA H 74.012 12.144 1.966 1.00 . A A . 62 THR HA 1 1
29 49784 1 1 63 THR HB H 74.864 13.606 3.723 1.00 . A A . 62 THR HB 1 1
29 49785 1 1 63 THR HG1 H 77.075 13.225 4.403 1.00 . A A . 62 THR HG1 1 1
29 49786 1 1 63 THR HG21 H 75.743 10.732 4.117 1.00 . A A . 62 THR HG21 1 1
29 49787 1 1 63 THR HG22 H 75.440 11.891 5.406 1.00 . A A . 62 THR HG22 1 1
29 49788 1 1 63 THR HG23 H 74.118 11.354 4.373 1.00 . A A . 62 THR HG23 1 1
29 49789 1 1 63 THR N N 75.799 11.079 1.665 1.00 . A A . 62 THR N 1 1
29 49790 1 1 63 THR O O 76.285 13.225 0.161 1.00 . A A . 62 THR O 1 1
29 49791 1 1 63 THR OG1 O 76.834 13.077 3.483 1.00 . A A . 62 THR OG1 1 1
29 49792 1 1 64 ALA C C 76.687 15.891 0.230 1.00 . A A . 63 ALA C 1 1
29 49793 1 1 64 ALA CA C 75.179 15.670 0.207 1.00 . A A . 63 ALA CA 1 1
29 49794 1 1 64 ALA CB C 74.476 16.957 0.656 1.00 . A A . 63 ALA CB 1 1
29 49795 1 1 64 ALA H H 74.182 14.698 1.847 1.00 . A A . 63 ALA H 1 1
29 49796 1 1 64 ALA HA H 74.864 15.410 -0.793 1.00 . A A . 63 ALA HA 1 1
29 49797 1 1 64 ALA HB1 H 74.159 16.854 1.685 1.00 . A A . 63 ALA HB1 1 1
29 49798 1 1 64 ALA HB2 H 75.162 17.790 0.572 1.00 . A A . 63 ALA HB2 1 1
29 49799 1 1 64 ALA HB3 H 73.612 17.132 0.029 1.00 . A A . 63 ALA HB3 1 1
29 49800 1 1 64 ALA N N 74.849 14.565 1.143 1.00 . A A . 63 ALA N 1 1
29 49801 1 1 64 ALA O O 77.318 16.077 -0.792 1.00 . A A . 63 ALA O 1 1
29 49802 1 1 65 THR C C 79.295 15.283 2.670 1.00 . A A . 64 THR C 1 1
29 49803 1 1 65 THR CA C 78.738 16.085 1.495 1.00 . A A . 64 THR CA 1 1
29 49804 1 1 65 THR CB C 79.014 17.580 1.694 1.00 . A A . 64 THR CB 1 1
29 49805 1 1 65 THR CG2 C 78.563 18.021 3.092 1.00 . A A . 64 THR CG2 1 1
29 49806 1 1 65 THR H H 76.742 15.721 2.203 1.00 . A A . 64 THR H 1 1
29 49807 1 1 65 THR HA H 79.211 15.749 0.587 1.00 . A A . 64 THR HA 1 1
29 49808 1 1 65 THR HB H 78.463 18.140 0.957 1.00 . A A . 64 THR HB 1 1
29 49809 1 1 65 THR HG1 H 80.864 17.001 1.477 1.00 . A A . 64 THR HG1 1 1
29 49810 1 1 65 THR HG21 H 77.831 17.325 3.473 1.00 . A A . 64 THR HG21 1 1
29 49811 1 1 65 THR HG22 H 79.416 18.046 3.756 1.00 . A A . 64 THR HG22 1 1
29 49812 1 1 65 THR HG23 H 78.126 19.007 3.032 1.00 . A A . 64 THR HG23 1 1
29 49813 1 1 65 THR N N 77.270 15.874 1.395 1.00 . A A . 64 THR N 1 1
29 49814 1 1 65 THR O O 79.758 15.834 3.650 1.00 . A A . 64 THR O 1 1
29 49815 1 1 65 THR OG1 O 80.402 17.841 1.537 1.00 . A A . 64 THR OG1 1 1
29 49816 1 1 66 GLY C C 80.154 11.738 3.218 1.00 . A A . 65 GLY C 1 1
29 49817 1 1 66 GLY CA C 79.772 13.146 3.705 1.00 . A A . 65 GLY CA 1 1
29 49818 1 1 66 GLY H H 78.860 13.552 1.791 1.00 . A A . 65 GLY H 1 1
29 49819 1 1 66 GLY HA2 H 80.645 13.627 4.120 1.00 . A A . 65 GLY HA2 1 1
29 49820 1 1 66 GLY HA3 H 79.013 13.063 4.469 1.00 . A A . 65 GLY HA3 1 1
29 49821 1 1 66 GLY N N 79.247 13.978 2.584 1.00 . A A . 65 GLY N 1 1
29 49822 1 1 66 GLY O O 80.769 10.976 3.938 1.00 . A A . 65 GLY O 1 1
29 49823 1 1 67 TYR C C 81.649 9.795 1.595 1.00 . A A . 66 TYR C 1 1
29 49824 1 1 67 TYR CA C 80.143 10.003 1.529 1.00 . A A . 66 TYR CA 1 1
29 49825 1 1 67 TYR CB C 79.651 9.830 0.087 1.00 . A A . 66 TYR CB 1 1
29 49826 1 1 67 TYR CD1 C 81.645 10.414 -1.339 1.00 . A A . 66 TYR CD1 1 1
29 49827 1 1 67 TYR CD2 C 79.837 12.018 -1.160 1.00 . A A . 66 TYR CD2 1 1
29 49828 1 1 67 TYR CE1 C 82.341 11.291 -2.179 1.00 . A A . 66 TYR CE1 1 1
29 49829 1 1 67 TYR CE2 C 80.535 12.898 -1.998 1.00 . A A . 66 TYR CE2 1 1
29 49830 1 1 67 TYR CG C 80.395 10.776 -0.830 1.00 . A A . 66 TYR CG 1 1
29 49831 1 1 67 TYR CZ C 81.787 12.535 -2.507 1.00 . A A . 66 TYR CZ 1 1
29 49832 1 1 67 TYR H H 79.293 11.983 1.442 1.00 . A A . 66 TYR H 1 1
29 49833 1 1 67 TYR HA H 79.672 9.270 2.147 1.00 . A A . 66 TYR HA 1 1
29 49834 1 1 67 TYR HB2 H 79.821 8.813 -0.229 1.00 . A A . 66 TYR HB2 1 1
29 49835 1 1 67 TYR HB3 H 78.595 10.042 0.044 1.00 . A A . 66 TYR HB3 1 1
29 49836 1 1 67 TYR HD1 H 82.071 9.453 -1.088 1.00 . A A . 66 TYR HD1 1 1
29 49837 1 1 67 TYR HD2 H 78.870 12.297 -0.768 1.00 . A A . 66 TYR HD2 1 1
29 49838 1 1 67 TYR HE1 H 83.308 11.010 -2.571 1.00 . A A . 66 TYR HE1 1 1
29 49839 1 1 67 TYR HE2 H 80.107 13.856 -2.252 1.00 . A A . 66 TYR HE2 1 1
29 49840 1 1 67 TYR HH H 81.849 13.874 -3.869 1.00 . A A . 66 TYR HH 1 1
29 49841 1 1 67 TYR N N 79.796 11.372 2.015 1.00 . A A . 66 TYR N 1 1
29 49842 1 1 67 TYR O O 82.127 8.704 1.400 1.00 . A A . 66 TYR O 1 1
29 49843 1 1 67 TYR OH O 82.480 13.401 -3.323 1.00 . A A . 66 TYR OH 1 1
29 49844 1 1 68 GLY C C 84.439 11.691 3.016 1.00 . A A . 67 GLY C 1 1
29 49845 1 1 68 GLY CA C 83.878 10.685 2.006 1.00 . A A . 67 GLY CA 1 1
29 49846 1 1 68 GLY H H 81.966 11.688 2.094 1.00 . A A . 67 GLY H 1 1
29 49847 1 1 68 GLY HA2 H 84.128 9.682 2.318 1.00 . A A . 67 GLY HA2 1 1
29 49848 1 1 68 GLY HA3 H 84.316 10.878 1.042 1.00 . A A . 67 GLY HA3 1 1
29 49849 1 1 68 GLY N N 82.391 10.825 1.908 1.00 . A A . 67 GLY N 1 1
29 49850 1 1 68 GLY O O 83.710 12.295 3.781 1.00 . A A . 67 GLY O 1 1
29 49851 1 1 69 PHE C C 85.887 14.258 3.604 1.00 . A A . 68 PHE C 1 1
29 49852 1 1 69 PHE CA C 86.340 12.849 3.980 1.00 . A A . 68 PHE CA 1 1
29 49853 1 1 69 PHE CB C 87.867 12.802 3.903 1.00 . A A . 68 PHE CB 1 1
29 49854 1 1 69 PHE CD1 C 88.012 10.787 5.419 1.00 . A A . 68 PHE CD1 1 1
29 49855 1 1 69 PHE CD2 C 89.200 10.761 3.307 1.00 . A A . 68 PHE CD2 1 1
29 49856 1 1 69 PHE CE1 C 88.493 9.499 5.702 1.00 . A A . 68 PHE CE1 1 1
29 49857 1 1 69 PHE CE2 C 89.681 9.479 3.589 1.00 . A A . 68 PHE CE2 1 1
29 49858 1 1 69 PHE CG C 88.368 11.415 4.220 1.00 . A A . 68 PHE CG 1 1
29 49859 1 1 69 PHE CZ C 89.329 8.847 4.783 1.00 . A A . 68 PHE CZ 1 1
29 49860 1 1 69 PHE H H 86.307 11.385 2.399 1.00 . A A . 68 PHE H 1 1
29 49861 1 1 69 PHE HA H 86.018 12.614 4.988 1.00 . A A . 68 PHE HA 1 1
29 49862 1 1 69 PHE HB2 H 88.185 13.079 2.910 1.00 . A A . 68 PHE HB2 1 1
29 49863 1 1 69 PHE HB3 H 88.280 13.500 4.616 1.00 . A A . 68 PHE HB3 1 1
29 49864 1 1 69 PHE HD1 H 87.370 11.291 6.123 1.00 . A A . 68 PHE HD1 1 1
29 49865 1 1 69 PHE HD2 H 89.471 11.248 2.380 1.00 . A A . 68 PHE HD2 1 1
29 49866 1 1 69 PHE HE1 H 88.219 9.012 6.625 1.00 . A A . 68 PHE HE1 1 1
29 49867 1 1 69 PHE HE2 H 90.323 8.977 2.880 1.00 . A A . 68 PHE HE2 1 1
29 49868 1 1 69 PHE HZ H 89.705 7.854 4.998 1.00 . A A . 68 PHE HZ 1 1
29 49869 1 1 69 PHE N N 85.735 11.879 3.023 1.00 . A A . 68 PHE N 1 1
29 49870 1 1 69 PHE O O 85.500 14.516 2.483 1.00 . A A . 68 PHE O 1 1
29 49871 1 1 70 ALA C C 86.738 17.416 3.898 1.00 . A A . 69 ALA C 1 1
29 49872 1 1 70 ALA CA C 85.509 16.568 4.238 1.00 . A A . 69 ALA CA 1 1
29 49873 1 1 70 ALA CB C 84.809 17.151 5.466 1.00 . A A . 69 ALA CB 1 1
29 49874 1 1 70 ALA H H 86.254 14.935 5.429 1.00 . A A . 69 ALA H 1 1
29 49875 1 1 70 ALA HA H 84.828 16.566 3.399 1.00 . A A . 69 ALA HA 1 1
29 49876 1 1 70 ALA HB1 H 85.418 16.973 6.343 1.00 . A A . 69 ALA HB1 1 1
29 49877 1 1 70 ALA HB2 H 84.676 18.214 5.333 1.00 . A A . 69 ALA HB2 1 1
29 49878 1 1 70 ALA HB3 H 83.844 16.674 5.589 1.00 . A A . 69 ALA HB3 1 1
29 49879 1 1 70 ALA N N 85.935 15.170 4.533 1.00 . A A . 69 ALA N 1 1
29 49880 1 1 70 ALA O O 86.658 18.621 3.762 1.00 . A A . 69 ALA O 1 1
29 49881 1 1 71 GLU C C 88.894 18.424 2.216 1.00 . A A . 70 GLU C 1 1
29 49882 1 1 71 GLU CA C 89.125 17.539 3.442 1.00 . A A . 70 GLU CA 1 1
29 49883 1 1 71 GLU CB C 90.237 16.533 3.124 1.00 . A A . 70 GLU CB 1 1
29 49884 1 1 71 GLU CD C 91.591 14.636 4.017 1.00 . A A . 70 GLU CD 1 1
29 49885 1 1 71 GLU CG C 90.569 15.716 4.373 1.00 . A A . 70 GLU CG 1 1
29 49886 1 1 71 GLU H H 87.911 15.817 3.885 1.00 . A A . 70 GLU H 1 1
29 49887 1 1 71 GLU HA H 89.418 18.149 4.285 1.00 . A A . 70 GLU HA 1 1
29 49888 1 1 71 GLU HB2 H 89.901 15.867 2.342 1.00 . A A . 70 GLU HB2 1 1
29 49889 1 1 71 GLU HB3 H 91.118 17.055 2.791 1.00 . A A . 70 GLU HB3 1 1
29 49890 1 1 71 GLU HG2 H 90.983 16.370 5.128 1.00 . A A . 70 GLU HG2 1 1
29 49891 1 1 71 GLU HG3 H 89.669 15.249 4.749 1.00 . A A . 70 GLU HG3 1 1
29 49892 1 1 71 GLU N N 87.877 16.789 3.766 1.00 . A A . 70 GLU N 1 1
29 49893 1 1 71 GLU O O 88.052 18.141 1.390 1.00 . A A . 70 GLU O 1 1
29 49894 1 1 71 GLU OE1 O 91.787 14.399 2.838 1.00 . A A . 70 GLU OE1 1 1
29 49895 1 1 71 GLU OE2 O 92.159 14.062 4.932 1.00 . A A . 70 GLU OE2 1 1
29 49896 1 1 72 PRO C C 89.312 19.679 -0.372 1.00 . A A . 71 PRO C 1 1
29 49897 1 1 72 PRO CA C 89.540 20.422 0.951 1.00 . A A . 71 PRO CA 1 1
29 49898 1 1 72 PRO CB C 90.882 21.152 0.955 1.00 . A A . 71 PRO CB 1 1
29 49899 1 1 72 PRO CD C 90.686 19.909 3.050 1.00 . A A . 71 PRO CD 1 1
29 49900 1 1 72 PRO CG C 91.344 21.121 2.380 1.00 . A A . 71 PRO CG 1 1
29 49901 1 1 72 PRO HA H 88.744 21.130 1.122 1.00 . A A . 71 PRO HA 1 1
29 49902 1 1 72 PRO HB2 H 91.589 20.642 0.316 1.00 . A A . 71 PRO HB2 1 1
29 49903 1 1 72 PRO HB3 H 90.752 22.173 0.633 1.00 . A A . 71 PRO HB3 1 1
29 49904 1 1 72 PRO HD2 H 91.415 19.128 3.200 1.00 . A A . 71 PRO HD2 1 1
29 49905 1 1 72 PRO HD3 H 90.235 20.194 3.987 1.00 . A A . 71 PRO HD3 1 1
29 49906 1 1 72 PRO HG2 H 92.420 21.027 2.417 1.00 . A A . 71 PRO HG2 1 1
29 49907 1 1 72 PRO HG3 H 91.036 22.024 2.885 1.00 . A A . 71 PRO HG3 1 1
29 49908 1 1 72 PRO N N 89.648 19.485 2.097 1.00 . A A . 71 PRO N 1 1
29 49909 1 1 72 PRO O O 89.006 20.276 -1.386 1.00 . A A . 71 PRO O 1 1
29 49910 1 1 73 TYR C C 87.846 18.004 -2.179 1.00 . A A . 72 TYR C 1 1
29 49911 1 1 73 TYR CA C 89.215 17.598 -1.612 1.00 . A A . 72 TYR CA 1 1
29 49912 1 1 73 TYR CB C 89.223 16.091 -1.300 1.00 . A A . 72 TYR CB 1 1
29 49913 1 1 73 TYR CD1 C 91.655 16.534 -0.619 1.00 . A A . 72 TYR CD1 1 1
29 49914 1 1 73 TYR CD2 C 90.744 14.297 -0.385 1.00 . A A . 72 TYR CD2 1 1
29 49915 1 1 73 TYR CE1 C 92.888 16.076 -0.116 1.00 . A A . 72 TYR CE1 1 1
29 49916 1 1 73 TYR CE2 C 91.972 13.845 0.115 1.00 . A A . 72 TYR CE2 1 1
29 49917 1 1 73 TYR CG C 90.574 15.638 -0.754 1.00 . A A . 72 TYR CG 1 1
29 49918 1 1 73 TYR CZ C 93.044 14.732 0.248 1.00 . A A . 72 TYR CZ 1 1
29 49919 1 1 73 TYR H H 89.676 17.912 0.467 1.00 . A A . 72 TYR H 1 1
29 49920 1 1 73 TYR HA H 89.982 17.828 -2.334 1.00 . A A . 72 TYR HA 1 1
29 49921 1 1 73 TYR HB2 H 88.453 15.872 -0.572 1.00 . A A . 72 TYR HB2 1 1
29 49922 1 1 73 TYR HB3 H 89.015 15.544 -2.211 1.00 . A A . 72 TYR HB3 1 1
29 49923 1 1 73 TYR HD1 H 91.542 17.570 -0.893 1.00 . A A . 72 TYR HD1 1 1
29 49924 1 1 73 TYR HD2 H 89.921 13.607 -0.484 1.00 . A A . 72 TYR HD2 1 1
29 49925 1 1 73 TYR HE1 H 93.719 16.761 -0.015 1.00 . A A . 72 TYR HE1 1 1
29 49926 1 1 73 TYR HE2 H 92.092 12.807 0.394 1.00 . A A . 72 TYR HE2 1 1
29 49927 1 1 73 TYR HH H 94.425 14.728 1.574 1.00 . A A . 72 TYR HH 1 1
29 49928 1 1 73 TYR N N 89.442 18.375 -0.363 1.00 . A A . 72 TYR N 1 1
29 49929 1 1 73 TYR O O 87.571 17.842 -3.353 1.00 . A A . 72 TYR O 1 1
29 49930 1 1 73 TYR OH O 94.255 14.281 0.741 1.00 . A A . 72 TYR OH 1 1
29 49931 1 1 74 ASN C C 84.787 17.840 -2.262 1.00 . A A . 73 ASN C 1 1
29 49932 1 1 74 ASN CA C 85.647 19.012 -1.788 1.00 . A A . 73 ASN CA 1 1
29 49933 1 1 74 ASN CB C 85.780 20.040 -2.918 1.00 . A A . 73 ASN CB 1 1
29 49934 1 1 74 ASN CG C 86.485 21.293 -2.394 1.00 . A A . 73 ASN CG 1 1
29 49935 1 1 74 ASN H H 87.264 18.680 -0.405 1.00 . A A . 73 ASN H 1 1
29 49936 1 1 74 ASN HA H 85.151 19.481 -0.954 1.00 . A A . 73 ASN HA 1 1
29 49937 1 1 74 ASN HB2 H 86.350 19.617 -3.732 1.00 . A A . 73 ASN HB2 1 1
29 49938 1 1 74 ASN HB3 H 84.797 20.310 -3.275 1.00 . A A . 73 ASN HB3 1 1
29 49939 1 1 74 ASN HD21 H 87.257 21.776 -4.159 1.00 . A A . 73 ASN HD21 1 1
29 49940 1 1 74 ASN HD22 H 87.635 22.838 -2.884 1.00 . A A . 73 ASN HD22 1 1
29 49941 1 1 74 ASN N N 87.000 18.554 -1.341 1.00 . A A . 73 ASN N 1 1
29 49942 1 1 74 ASN ND2 N 87.184 22.029 -3.214 1.00 . A A . 73 ASN ND2 1 1
29 49943 1 1 74 ASN O O 84.064 17.952 -3.233 1.00 . A A . 73 ASN O 1 1
29 49944 1 1 74 ASN OD1 O 86.398 21.606 -1.223 1.00 . A A . 73 ASN OD1 1 1
29 49945 1 1 75 LEU C C 84.209 15.265 -3.482 1.00 . A A . 74 LEU C 1 1
29 49946 1 1 75 LEU CA C 83.986 15.575 -2.001 1.00 . A A . 74 LEU CA 1 1
29 49947 1 1 75 LEU CB C 82.517 15.932 -1.770 1.00 . A A . 74 LEU CB 1 1
29 49948 1 1 75 LEU CD1 C 82.587 14.711 0.412 1.00 . A A . 74 LEU CD1 1 1
29 49949 1 1 75 LEU CD2 C 83.101 17.151 0.320 1.00 . A A . 74 LEU CD2 1 1
29 49950 1 1 75 LEU CG C 82.242 16.036 -0.270 1.00 . A A . 74 LEU CG 1 1
29 49951 1 1 75 LEU H H 85.408 16.648 -0.799 1.00 . A A . 74 LEU H 1 1
29 49952 1 1 75 LEU HA H 84.239 14.710 -1.411 1.00 . A A . 74 LEU HA 1 1
29 49953 1 1 75 LEU HB2 H 82.302 16.881 -2.239 1.00 . A A . 74 LEU HB2 1 1
29 49954 1 1 75 LEU HB3 H 81.888 15.170 -2.198 1.00 . A A . 74 LEU HB3 1 1
29 49955 1 1 75 LEU HD11 H 82.398 13.895 -0.270 1.00 . A A . 74 LEU HD11 1 1
29 49956 1 1 75 LEU HD12 H 83.629 14.712 0.697 1.00 . A A . 74 LEU HD12 1 1
29 49957 1 1 75 LEU HD13 H 81.975 14.592 1.295 1.00 . A A . 74 LEU HD13 1 1
29 49958 1 1 75 LEU HD21 H 83.191 17.950 -0.398 1.00 . A A . 74 LEU HD21 1 1
29 49959 1 1 75 LEU HD22 H 82.636 17.525 1.220 1.00 . A A . 74 LEU HD22 1 1
29 49960 1 1 75 LEU HD23 H 84.082 16.763 0.553 1.00 . A A . 74 LEU HD23 1 1
29 49961 1 1 75 LEU HG H 81.200 16.261 -0.111 1.00 . A A . 74 LEU HG 1 1
29 49962 1 1 75 LEU N N 84.834 16.725 -1.586 1.00 . A A . 74 LEU N 1 1
29 49963 1 1 75 LEU O O 83.905 16.055 -4.351 1.00 . A A . 74 LEU O 1 1
29 49964 1 1 76 TYR C C 83.674 13.724 -5.995 1.00 . A A . 75 TYR C 1 1
29 49965 1 1 76 TYR CA C 84.985 13.732 -5.192 1.00 . A A . 75 TYR CA 1 1
29 49966 1 1 76 TYR CB C 85.635 12.350 -5.233 1.00 . A A . 75 TYR CB 1 1
29 49967 1 1 76 TYR CD1 C 88.105 12.797 -5.325 1.00 . A A . 75 TYR CD1 1 1
29 49968 1 1 76 TYR CD2 C 87.109 12.185 -3.204 1.00 . A A . 75 TYR CD2 1 1
29 49969 1 1 76 TYR CE1 C 89.354 12.903 -4.708 1.00 . A A . 75 TYR CE1 1 1
29 49970 1 1 76 TYR CE2 C 88.359 12.285 -2.587 1.00 . A A . 75 TYR CE2 1 1
29 49971 1 1 76 TYR CG C 86.983 12.438 -4.573 1.00 . A A . 75 TYR CG 1 1
29 49972 1 1 76 TYR CZ C 89.482 12.646 -3.337 1.00 . A A . 75 TYR CZ 1 1
29 49973 1 1 76 TYR H H 84.969 13.494 -3.047 1.00 . A A . 75 TYR H 1 1
29 49974 1 1 76 TYR HA H 85.662 14.453 -5.631 1.00 . A A . 75 TYR HA 1 1
29 49975 1 1 76 TYR HB2 H 85.015 11.642 -4.698 1.00 . A A . 75 TYR HB2 1 1
29 49976 1 1 76 TYR HB3 H 85.754 12.032 -6.258 1.00 . A A . 75 TYR HB3 1 1
29 49977 1 1 76 TYR HD1 H 88.011 12.990 -6.384 1.00 . A A . 75 TYR HD1 1 1
29 49978 1 1 76 TYR HD2 H 86.243 11.907 -2.626 1.00 . A A . 75 TYR HD2 1 1
29 49979 1 1 76 TYR HE1 H 90.215 13.184 -5.288 1.00 . A A . 75 TYR HE1 1 1
29 49980 1 1 76 TYR HE2 H 88.458 12.085 -1.530 1.00 . A A . 75 TYR HE2 1 1
29 49981 1 1 76 TYR HH H 90.629 13.384 -2.013 1.00 . A A . 75 TYR HH 1 1
29 49982 1 1 76 TYR N N 84.733 14.112 -3.770 1.00 . A A . 75 TYR N 1 1
29 49983 1 1 76 TYR O O 82.610 13.445 -5.484 1.00 . A A . 75 TYR O 1 1
29 49984 1 1 76 TYR OH O 90.708 12.753 -2.726 1.00 . A A . 75 TYR OH 1 1
29 49985 1 1 77 SER C C 81.916 12.711 -8.295 1.00 . A A . 76 SER C 1 1
29 49986 1 1 77 SER CA C 82.541 14.107 -8.118 1.00 . A A . 76 SER CA 1 1
29 49987 1 1 77 SER CB C 82.936 14.667 -9.485 1.00 . A A . 76 SER CB 1 1
29 49988 1 1 77 SER H H 84.629 14.295 -7.634 1.00 . A A . 76 SER H 1 1
29 49989 1 1 77 SER HA H 81.814 14.767 -7.669 1.00 . A A . 76 SER HA 1 1
29 49990 1 1 77 SER HB2 H 83.775 14.114 -9.870 1.00 . A A . 76 SER HB2 1 1
29 49991 1 1 77 SER HB3 H 82.107 14.572 -10.169 1.00 . A A . 76 SER HB3 1 1
29 49992 1 1 77 SER HG H 82.920 16.525 -10.078 1.00 . A A . 76 SER HG 1 1
29 49993 1 1 77 SER N N 83.758 14.057 -7.255 1.00 . A A . 76 SER N 1 1
29 49994 1 1 77 SER O O 80.708 12.569 -8.310 1.00 . A A . 76 SER O 1 1
29 49995 1 1 77 SER OG O 83.305 16.037 -9.346 1.00 . A A . 76 SER OG 1 1
29 49996 1 1 78 SER C C 82.658 9.362 -7.587 1.00 . A A . 77 SER C 1 1
29 49997 1 1 78 SER CA C 82.128 10.319 -8.651 1.00 . A A . 77 SER CA 1 1
29 49998 1 1 78 SER CB C 82.516 9.793 -10.032 1.00 . A A . 77 SER CB 1 1
29 49999 1 1 78 SER H H 83.682 11.807 -8.458 1.00 . A A . 77 SER H 1 1
29 50000 1 1 78 SER HA H 81.052 10.371 -8.581 1.00 . A A . 77 SER HA 1 1
29 50001 1 1 78 SER HB2 H 83.588 9.808 -10.137 1.00 . A A . 77 SER HB2 1 1
29 50002 1 1 78 SER HB3 H 82.162 8.774 -10.141 1.00 . A A . 77 SER HB3 1 1
29 50003 1 1 78 SER HG H 81.257 11.156 -10.611 1.00 . A A . 77 SER HG 1 1
29 50004 1 1 78 SER N N 82.711 11.683 -8.453 1.00 . A A . 77 SER N 1 1
29 50005 1 1 78 SER O O 83.785 9.475 -7.140 1.00 . A A . 77 SER O 1 1
29 50006 1 1 78 SER OG O 81.938 10.623 -11.029 1.00 . A A . 77 SER OG 1 1
29 50007 1 1 79 LEU C C 83.528 6.702 -6.666 1.00 . A A . 78 LEU C 1 1
29 50008 1 1 79 LEU CA C 82.299 7.444 -6.153 1.00 . A A . 78 LEU CA 1 1
29 50009 1 1 79 LEU CB C 81.166 6.452 -5.880 1.00 . A A . 78 LEU CB 1 1
29 50010 1 1 79 LEU CD1 C 78.850 6.238 -4.923 1.00 . A A . 78 LEU CD1 1 1
29 50011 1 1 79 LEU CD2 C 80.582 7.607 -3.750 1.00 . A A . 78 LEU CD2 1 1
29 50012 1 1 79 LEU CG C 80.051 7.171 -5.116 1.00 . A A . 78 LEU CG 1 1
29 50013 1 1 79 LEU H H 80.954 8.350 -7.566 1.00 . A A . 78 LEU H 1 1
29 50014 1 1 79 LEU HA H 82.547 7.970 -5.244 1.00 . A A . 78 LEU HA 1 1
29 50015 1 1 79 LEU HB2 H 80.781 6.081 -6.817 1.00 . A A . 78 LEU HB2 1 1
29 50016 1 1 79 LEU HB3 H 81.539 5.630 -5.290 1.00 . A A . 78 LEU HB3 1 1
29 50017 1 1 79 LEU HD11 H 79.192 5.222 -4.800 1.00 . A A . 78 LEU HD11 1 1
29 50018 1 1 79 LEU HD12 H 78.300 6.540 -4.044 1.00 . A A . 78 LEU HD12 1 1
29 50019 1 1 79 LEU HD13 H 78.206 6.298 -5.788 1.00 . A A . 78 LEU HD13 1 1
29 50020 1 1 79 LEU HD21 H 81.369 6.931 -3.438 1.00 . A A . 78 LEU HD21 1 1
29 50021 1 1 79 LEU HD22 H 80.976 8.609 -3.823 1.00 . A A . 78 LEU HD22 1 1
29 50022 1 1 79 LEU HD23 H 79.778 7.587 -3.030 1.00 . A A . 78 LEU HD23 1 1
29 50023 1 1 79 LEU HG H 79.740 8.044 -5.677 1.00 . A A . 78 LEU HG 1 1
29 50024 1 1 79 LEU N N 81.854 8.418 -7.184 1.00 . A A . 78 LEU N 1 1
29 50025 1 1 79 LEU O O 84.471 6.462 -5.939 1.00 . A A . 78 LEU O 1 1
29 50026 1 1 80 LYS C C 85.973 6.456 -8.243 1.00 . A A . 79 LYS C 1 1
29 50027 1 1 80 LYS CA C 84.703 5.634 -8.491 1.00 . A A . 79 LYS CA 1 1
29 50028 1 1 80 LYS CB C 84.502 5.465 -9.995 1.00 . A A . 79 LYS CB 1 1
29 50029 1 1 80 LYS CD C 83.192 4.295 -11.769 1.00 . A A . 79 LYS CD 1 1
29 50030 1 1 80 LYS CE C 81.945 3.444 -12.038 1.00 . A A . 79 LYS CE 1 1
29 50031 1 1 80 LYS CG C 83.441 4.392 -10.262 1.00 . A A . 79 LYS CG 1 1
29 50032 1 1 80 LYS H H 82.760 6.564 -8.491 1.00 . A A . 79 LYS H 1 1
29 50033 1 1 80 LYS HA H 84.797 4.658 -8.028 1.00 . A A . 79 LYS HA 1 1
29 50034 1 1 80 LYS HB2 H 84.175 6.405 -10.418 1.00 . A A . 79 LYS HB2 1 1
29 50035 1 1 80 LYS HB3 H 85.434 5.168 -10.452 1.00 . A A . 79 LYS HB3 1 1
29 50036 1 1 80 LYS HD2 H 83.043 5.284 -12.170 1.00 . A A . 79 LYS HD2 1 1
29 50037 1 1 80 LYS HD3 H 84.046 3.839 -12.245 1.00 . A A . 79 LYS HD3 1 1
29 50038 1 1 80 LYS HE2 H 81.875 3.235 -13.097 1.00 . A A . 79 LYS HE2 1 1
29 50039 1 1 80 LYS HE3 H 82.017 2.515 -11.490 1.00 . A A . 79 LYS HE3 1 1
29 50040 1 1 80 LYS HG2 H 83.793 3.440 -9.892 1.00 . A A . 79 LYS HG2 1 1
29 50041 1 1 80 LYS HG3 H 82.522 4.657 -9.763 1.00 . A A . 79 LYS HG3 1 1
29 50042 1 1 80 LYS HZ1 H 80.991 5.149 -11.318 1.00 . A A . 79 LYS HZ1 1 1
29 50043 1 1 80 LYS HZ2 H 80.044 4.229 -12.390 1.00 . A A . 79 LYS HZ2 1 1
29 50044 1 1 80 LYS HZ3 H 80.293 3.698 -10.793 1.00 . A A . 79 LYS HZ3 1 1
29 50045 1 1 80 LYS N N 83.531 6.352 -7.921 1.00 . A A . 79 LYS N 1 1
29 50046 1 1 80 LYS NZ N 80.726 4.186 -11.602 1.00 . A A . 79 LYS NZ 1 1
29 50047 1 1 80 LYS O O 87.013 5.921 -7.926 1.00 . A A . 79 LYS O 1 1
29 50048 1 1 81 GLU C C 87.587 8.488 -6.729 1.00 . A A . 80 GLU C 1 1
29 50049 1 1 81 GLU CA C 87.105 8.607 -8.180 1.00 . A A . 80 GLU CA 1 1
29 50050 1 1 81 GLU CB C 86.756 10.065 -8.487 1.00 . A A . 80 GLU CB 1 1
29 50051 1 1 81 GLU CD C 87.666 12.372 -8.731 1.00 . A A . 80 GLU CD 1 1
29 50052 1 1 81 GLU CG C 88.003 10.938 -8.329 1.00 . A A . 80 GLU CG 1 1
29 50053 1 1 81 GLU H H 85.045 8.166 -8.662 1.00 . A A . 80 GLU H 1 1
29 50054 1 1 81 GLU HA H 87.892 8.280 -8.845 1.00 . A A . 80 GLU HA 1 1
29 50055 1 1 81 GLU HB2 H 86.390 10.140 -9.500 1.00 . A A . 80 GLU HB2 1 1
29 50056 1 1 81 GLU HB3 H 85.993 10.405 -7.805 1.00 . A A . 80 GLU HB3 1 1
29 50057 1 1 81 GLU HG2 H 88.329 10.917 -7.300 1.00 . A A . 80 GLU HG2 1 1
29 50058 1 1 81 GLU HG3 H 88.791 10.561 -8.967 1.00 . A A . 80 GLU HG3 1 1
29 50059 1 1 81 GLU N N 85.896 7.754 -8.395 1.00 . A A . 80 GLU N 1 1
29 50060 1 1 81 GLU O O 88.772 8.432 -6.464 1.00 . A A . 80 GLU O 1 1
29 50061 1 1 81 GLU OE1 O 86.550 12.594 -9.169 1.00 . A A . 80 GLU OE1 1 1
29 50062 1 1 81 GLU OE2 O 88.528 13.224 -8.592 1.00 . A A . 80 GLU OE2 1 1
29 50063 1 1 82 LEU C C 87.910 7.085 -4.132 1.00 . A A . 81 LEU C 1 1
29 50064 1 1 82 LEU CA C 87.087 8.357 -4.359 1.00 . A A . 81 LEU CA 1 1
29 50065 1 1 82 LEU CB C 85.827 8.320 -3.498 1.00 . A A . 81 LEU CB 1 1
29 50066 1 1 82 LEU CD1 C 85.087 9.128 -1.259 1.00 . A A . 81 LEU CD1 1 1
29 50067 1 1 82 LEU CD2 C 86.414 7.018 -1.445 1.00 . A A . 81 LEU CD2 1 1
29 50068 1 1 82 LEU CG C 86.207 8.422 -2.022 1.00 . A A . 81 LEU CG 1 1
29 50069 1 1 82 LEU H H 85.734 8.515 -6.025 1.00 . A A . 81 LEU H 1 1
29 50070 1 1 82 LEU HA H 87.679 9.219 -4.086 1.00 . A A . 81 LEU HA 1 1
29 50071 1 1 82 LEU HB2 H 85.187 9.153 -3.764 1.00 . A A . 81 LEU HB2 1 1
29 50072 1 1 82 LEU HB3 H 85.303 7.394 -3.673 1.00 . A A . 81 LEU HB3 1 1
29 50073 1 1 82 LEU HD11 H 84.136 8.715 -1.551 1.00 . A A . 81 LEU HD11 1 1
29 50074 1 1 82 LEU HD12 H 85.231 8.987 -0.198 1.00 . A A . 81 LEU HD12 1 1
29 50075 1 1 82 LEU HD13 H 85.104 10.183 -1.489 1.00 . A A . 81 LEU HD13 1 1
29 50076 1 1 82 LEU HD21 H 85.646 6.354 -1.819 1.00 . A A . 81 LEU HD21 1 1
29 50077 1 1 82 LEU HD22 H 87.386 6.648 -1.739 1.00 . A A . 81 LEU HD22 1 1
29 50078 1 1 82 LEU HD23 H 86.356 7.059 -0.367 1.00 . A A . 81 LEU HD23 1 1
29 50079 1 1 82 LEU HG H 87.121 8.992 -1.924 1.00 . A A . 81 LEU HG 1 1
29 50080 1 1 82 LEU N N 86.683 8.457 -5.790 1.00 . A A . 81 LEU N 1 1
29 50081 1 1 82 LEU O O 88.914 7.103 -3.450 1.00 . A A . 81 LEU O 1 1
29 50082 1 1 83 VAL C C 89.677 4.889 -5.093 1.00 . A A . 82 VAL C 1 1
29 50083 1 1 83 VAL CA C 88.278 4.727 -4.472 1.00 . A A . 82 VAL CA 1 1
29 50084 1 1 83 VAL CB C 87.536 3.557 -5.122 1.00 . A A . 82 VAL CB 1 1
29 50085 1 1 83 VAL CG1 C 88.338 2.262 -4.944 1.00 . A A . 82 VAL CG1 1 1
29 50086 1 1 83 VAL CG2 C 86.157 3.408 -4.464 1.00 . A A . 82 VAL CG2 1 1
29 50087 1 1 83 VAL H H 86.684 5.971 -5.228 1.00 . A A . 82 VAL H 1 1
29 50088 1 1 83 VAL HA H 88.375 4.543 -3.410 1.00 . A A . 82 VAL HA 1 1
29 50089 1 1 83 VAL HB H 87.411 3.754 -6.173 1.00 . A A . 82 VAL HB 1 1
29 50090 1 1 83 VAL HG11 H 88.790 2.245 -3.964 1.00 . A A . 82 VAL HG11 1 1
29 50091 1 1 83 VAL HG12 H 87.679 1.414 -5.054 1.00 . A A . 82 VAL HG12 1 1
29 50092 1 1 83 VAL HG13 H 89.110 2.212 -5.696 1.00 . A A . 82 VAL HG13 1 1
29 50093 1 1 83 VAL HG21 H 86.018 4.192 -3.732 1.00 . A A . 82 VAL HG21 1 1
29 50094 1 1 83 VAL HG22 H 85.388 3.485 -5.217 1.00 . A A . 82 VAL HG22 1 1
29 50095 1 1 83 VAL HG23 H 86.088 2.444 -3.979 1.00 . A A . 82 VAL HG23 1 1
29 50096 1 1 83 VAL N N 87.500 5.980 -4.684 1.00 . A A . 82 VAL N 1 1
29 50097 1 1 83 VAL O O 90.667 4.432 -4.554 1.00 . A A . 82 VAL O 1 1
29 50098 1 1 84 LEU C C 91.898 6.802 -6.166 1.00 . A A . 83 LEU C 1 1
29 50099 1 1 84 LEU CA C 91.086 5.726 -6.894 1.00 . A A . 83 LEU CA 1 1
29 50100 1 1 84 LEU CB C 90.847 6.159 -8.340 1.00 . A A . 83 LEU CB 1 1
29 50101 1 1 84 LEU CD1 C 89.870 5.480 -10.535 1.00 . A A . 83 LEU CD1 1 1
29 50102 1 1 84 LEU CD2 C 91.300 3.875 -9.257 1.00 . A A . 83 LEU CD2 1 1
29 50103 1 1 84 LEU CG C 90.257 4.992 -9.136 1.00 . A A . 83 LEU CG 1 1
29 50104 1 1 84 LEU H H 88.955 5.890 -6.650 1.00 . A A . 83 LEU H 1 1
29 50105 1 1 84 LEU HA H 91.638 4.797 -6.884 1.00 . A A . 83 LEU HA 1 1
29 50106 1 1 84 LEU HB2 H 90.154 6.988 -8.353 1.00 . A A . 83 LEU HB2 1 1
29 50107 1 1 84 LEU HB3 H 91.781 6.463 -8.788 1.00 . A A . 83 LEU HB3 1 1
29 50108 1 1 84 LEU HD11 H 90.650 6.119 -10.921 1.00 . A A . 83 LEU HD11 1 1
29 50109 1 1 84 LEU HD12 H 89.740 4.634 -11.190 1.00 . A A . 83 LEU HD12 1 1
29 50110 1 1 84 LEU HD13 H 88.943 6.034 -10.480 1.00 . A A . 83 LEU HD13 1 1
29 50111 1 1 84 LEU HD21 H 92.279 4.309 -9.379 1.00 . A A . 83 LEU HD21 1 1
29 50112 1 1 84 LEU HD22 H 91.284 3.267 -8.362 1.00 . A A . 83 LEU HD22 1 1
29 50113 1 1 84 LEU HD23 H 91.071 3.260 -10.113 1.00 . A A . 83 LEU HD23 1 1
29 50114 1 1 84 LEU HG H 89.379 4.618 -8.627 1.00 . A A . 83 LEU HG 1 1
29 50115 1 1 84 LEU N N 89.763 5.532 -6.229 1.00 . A A . 83 LEU N 1 1
29 50116 1 1 84 LEU O O 93.100 6.692 -6.025 1.00 . A A . 83 LEU O 1 1
29 50117 1 1 85 HIS C C 92.622 8.357 -3.711 1.00 . A A . 84 HIS C 1 1
29 50118 1 1 85 HIS CA C 92.029 8.914 -5.005 1.00 . A A . 84 HIS CA 1 1
29 50119 1 1 85 HIS CB C 91.110 10.086 -4.674 1.00 . A A . 84 HIS CB 1 1
29 50120 1 1 85 HIS CD2 C 92.427 12.362 -4.729 1.00 . A A . 84 HIS CD2 1 1
29 50121 1 1 85 HIS CE1 C 93.116 12.371 -2.675 1.00 . A A . 84 HIS CE1 1 1
29 50122 1 1 85 HIS CG C 91.944 11.218 -4.142 1.00 . A A . 84 HIS CG 1 1
29 50123 1 1 85 HIS H H 90.298 7.932 -5.833 1.00 . A A . 84 HIS H 1 1
29 50124 1 1 85 HIS HA H 92.830 9.257 -5.643 1.00 . A A . 84 HIS HA 1 1
29 50125 1 1 85 HIS HB2 H 90.593 10.407 -5.568 1.00 . A A . 84 HIS HB2 1 1
29 50126 1 1 85 HIS HB3 H 90.393 9.783 -3.926 1.00 . A A . 84 HIS HB3 1 1
29 50127 1 1 85 HIS HD1 H 92.209 10.578 -2.144 1.00 . A A . 84 HIS HD1 1 1
29 50128 1 1 85 HIS HD2 H 92.245 12.665 -5.751 1.00 . A A . 84 HIS HD2 1 1
29 50129 1 1 85 HIS HE1 H 93.597 12.659 -1.752 1.00 . A A . 84 HIS HE1 1 1
29 50130 1 1 85 HIS N N 91.265 7.847 -5.710 1.00 . A A . 84 HIS N 1 1
29 50131 1 1 85 HIS ND1 N 92.394 11.246 -2.833 1.00 . A A . 84 HIS ND1 1 1
29 50132 1 1 85 HIS NE2 N 93.167 13.087 -3.800 1.00 . A A . 84 HIS NE2 1 1
29 50133 1 1 85 HIS O O 93.736 8.669 -3.341 1.00 . A A . 84 HIS O 1 1
29 50134 1 1 86 TYR C C 93.578 6.036 -2.068 1.00 . A A . 85 TYR C 1 1
29 50135 1 1 86 TYR CA C 92.410 6.963 -1.747 1.00 . A A . 85 TYR CA 1 1
29 50136 1 1 86 TYR CB C 91.298 6.184 -1.051 1.00 . A A . 85 TYR CB 1 1
29 50137 1 1 86 TYR CD1 C 90.245 8.482 -0.759 1.00 . A A . 85 TYR CD1 1 1
29 50138 1 1 86 TYR CD2 C 89.587 6.681 0.730 1.00 . A A . 85 TYR CD2 1 1
29 50139 1 1 86 TYR CE1 C 89.367 9.351 -0.092 1.00 . A A . 85 TYR CE1 1 1
29 50140 1 1 86 TYR CE2 C 88.712 7.550 1.393 1.00 . A A . 85 TYR CE2 1 1
29 50141 1 1 86 TYR CG C 90.356 7.142 -0.346 1.00 . A A . 85 TYR CG 1 1
29 50142 1 1 86 TYR CZ C 88.601 8.883 0.982 1.00 . A A . 85 TYR CZ 1 1
29 50143 1 1 86 TYR H H 90.990 7.296 -3.330 1.00 . A A . 85 TYR H 1 1
29 50144 1 1 86 TYR HA H 92.749 7.761 -1.106 1.00 . A A . 85 TYR HA 1 1
29 50145 1 1 86 TYR HB2 H 90.747 5.614 -1.790 1.00 . A A . 85 TYR HB2 1 1
29 50146 1 1 86 TYR HB3 H 91.733 5.508 -0.328 1.00 . A A . 85 TYR HB3 1 1
29 50147 1 1 86 TYR HD1 H 90.833 8.846 -1.585 1.00 . A A . 85 TYR HD1 1 1
29 50148 1 1 86 TYR HD2 H 89.672 5.655 1.051 1.00 . A A . 85 TYR HD2 1 1
29 50149 1 1 86 TYR HE1 H 89.283 10.382 -0.408 1.00 . A A . 85 TYR HE1 1 1
29 50150 1 1 86 TYR HE2 H 88.122 7.192 2.222 1.00 . A A . 85 TYR HE2 1 1
29 50151 1 1 86 TYR HH H 87.593 9.395 2.525 1.00 . A A . 85 TYR HH 1 1
29 50152 1 1 86 TYR N N 91.887 7.536 -3.017 1.00 . A A . 85 TYR N 1 1
29 50153 1 1 86 TYR O O 94.479 5.845 -1.274 1.00 . A A . 85 TYR O 1 1
29 50154 1 1 86 TYR OH O 87.735 9.737 1.638 1.00 . A A . 85 TYR OH 1 1
29 50155 1 1 87 GLN C C 95.980 5.371 -3.713 1.00 . A A . 86 GLN C 1 1
29 50156 1 1 87 GLN CA C 94.682 4.571 -3.646 1.00 . A A . 86 GLN CA 1 1
29 50157 1 1 87 GLN CB C 94.373 3.991 -5.027 1.00 . A A . 86 GLN CB 1 1
29 50158 1 1 87 GLN CD C 95.216 2.470 -6.832 1.00 . A A . 86 GLN CD 1 1
29 50159 1 1 87 GLN CG C 95.572 3.181 -5.523 1.00 . A A . 86 GLN CG 1 1
29 50160 1 1 87 GLN H H 92.833 5.650 -3.864 1.00 . A A . 86 GLN H 1 1
29 50161 1 1 87 GLN HA H 94.787 3.767 -2.927 1.00 . A A . 86 GLN HA 1 1
29 50162 1 1 87 GLN HB2 H 93.505 3.352 -4.962 1.00 . A A . 86 GLN HB2 1 1
29 50163 1 1 87 GLN HB3 H 94.176 4.794 -5.719 1.00 . A A . 86 GLN HB3 1 1
29 50164 1 1 87 GLN HE21 H 96.764 3.222 -7.821 1.00 . A A . 86 GLN HE21 1 1
29 50165 1 1 87 GLN HE22 H 95.769 2.183 -8.718 1.00 . A A . 86 GLN HE22 1 1
29 50166 1 1 87 GLN HG2 H 96.406 3.848 -5.694 1.00 . A A . 86 GLN HG2 1 1
29 50167 1 1 87 GLN HG3 H 95.846 2.451 -4.779 1.00 . A A . 86 GLN HG3 1 1
29 50168 1 1 87 GLN N N 93.572 5.470 -3.240 1.00 . A A . 86 GLN N 1 1
29 50169 1 1 87 GLN NE2 N 95.978 2.641 -7.878 1.00 . A A . 86 GLN NE2 1 1
29 50170 1 1 87 GLN O O 97.047 4.871 -3.426 1.00 . A A . 86 GLN O 1 1
29 50171 1 1 87 GLN OE1 O 94.238 1.752 -6.905 1.00 . A A . 86 GLN OE1 1 1
29 50172 1 1 88 HIS C C 97.402 8.155 -2.892 1.00 . A A . 87 HIS C 1 1
29 50173 1 1 88 HIS CA C 97.142 7.426 -4.212 1.00 . A A . 87 HIS CA 1 1
29 50174 1 1 88 HIS CB C 96.976 8.446 -5.341 1.00 . A A . 87 HIS CB 1 1
29 50175 1 1 88 HIS CD2 C 95.710 7.660 -7.504 1.00 . A A . 87 HIS CD2 1 1
29 50176 1 1 88 HIS CE1 C 97.242 6.341 -8.279 1.00 . A A . 87 HIS CE1 1 1
29 50177 1 1 88 HIS CG C 96.764 7.706 -6.626 1.00 . A A . 87 HIS CG 1 1
29 50178 1 1 88 HIS H H 95.038 6.997 -4.354 1.00 . A A . 87 HIS H 1 1
29 50179 1 1 88 HIS HA H 97.979 6.781 -4.438 1.00 . A A . 87 HIS HA 1 1
29 50180 1 1 88 HIS HB2 H 96.122 9.077 -5.139 1.00 . A A . 87 HIS HB2 1 1
29 50181 1 1 88 HIS HB3 H 97.871 9.050 -5.416 1.00 . A A . 87 HIS HB3 1 1
29 50182 1 1 88 HIS HD1 H 98.607 6.681 -6.747 1.00 . A A . 87 HIS HD1 1 1
29 50183 1 1 88 HIS HD2 H 94.788 8.213 -7.399 1.00 . A A . 87 HIS HD2 1 1
29 50184 1 1 88 HIS HE1 H 97.781 5.643 -8.900 1.00 . A A . 87 HIS HE1 1 1
29 50185 1 1 88 HIS N N 95.904 6.609 -4.111 1.00 . A A . 87 HIS N 1 1
29 50186 1 1 88 HIS ND1 N 97.726 6.861 -7.141 1.00 . A A . 87 HIS ND1 1 1
29 50187 1 1 88 HIS NE2 N 96.014 6.795 -8.550 1.00 . A A . 87 HIS NE2 1 1
29 50188 1 1 88 HIS O O 98.474 8.681 -2.668 1.00 . A A . 87 HIS O 1 1
29 50189 1 1 89 THR C C 96.949 7.899 0.392 1.00 . A A . 88 THR C 1 1
29 50190 1 1 89 THR CA C 96.649 8.902 -0.720 1.00 . A A . 88 THR CA 1 1
29 50191 1 1 89 THR CB C 95.395 9.695 -0.356 1.00 . A A . 88 THR CB 1 1
29 50192 1 1 89 THR CG2 C 95.635 10.425 0.966 1.00 . A A . 88 THR CG2 1 1
29 50193 1 1 89 THR H H 95.577 7.767 -2.210 1.00 . A A . 88 THR H 1 1
29 50194 1 1 89 THR HA H 97.484 9.579 -0.814 1.00 . A A . 88 THR HA 1 1
29 50195 1 1 89 THR HB H 94.559 9.020 -0.239 1.00 . A A . 88 THR HB 1 1
29 50196 1 1 89 THR HG1 H 95.248 11.510 -1.036 1.00 . A A . 88 THR HG1 1 1
29 50197 1 1 89 THR HG21 H 96.698 10.495 1.148 1.00 . A A . 88 THR HG21 1 1
29 50198 1 1 89 THR HG22 H 95.214 11.418 0.913 1.00 . A A . 88 THR HG22 1 1
29 50199 1 1 89 THR HG23 H 95.168 9.873 1.773 1.00 . A A . 88 THR HG23 1 1
29 50200 1 1 89 THR N N 96.438 8.195 -2.016 1.00 . A A . 88 THR N 1 1
29 50201 1 1 89 THR O O 96.310 6.873 0.507 1.00 . A A . 88 THR O 1 1
29 50202 1 1 89 THR OG1 O 95.110 10.631 -1.389 1.00 . A A . 88 THR OG1 1 1
29 50203 1 1 90 SER C C 97.350 7.562 3.522 1.00 . A A . 89 SER C 1 1
29 50204 1 1 90 SER CA C 98.251 7.254 2.321 1.00 . A A . 89 SER CA 1 1
29 50205 1 1 90 SER CB C 99.721 7.421 2.710 1.00 . A A . 89 SER CB 1 1
29 50206 1 1 90 SER H H 98.422 9.025 1.110 1.00 . A A . 89 SER H 1 1
29 50207 1 1 90 SER HA H 98.078 6.238 1.993 1.00 . A A . 89 SER HA 1 1
29 50208 1 1 90 SER HB2 H 100.345 7.240 1.849 1.00 . A A . 89 SER HB2 1 1
29 50209 1 1 90 SER HB3 H 99.887 8.430 3.064 1.00 . A A . 89 SER HB3 1 1
29 50210 1 1 90 SER HG H 100.651 6.911 4.343 1.00 . A A . 89 SER HG 1 1
29 50211 1 1 90 SER N N 97.919 8.190 1.217 1.00 . A A . 89 SER N 1 1
29 50212 1 1 90 SER O O 97.272 8.684 3.981 1.00 . A A . 89 SER O 1 1
29 50213 1 1 90 SER OG O 100.043 6.486 3.734 1.00 . A A . 89 SER OG 1 1
29 50214 1 1 91 LEU C C 96.547 7.143 6.436 1.00 . A A . 90 LEU C 1 1
29 50215 1 1 91 LEU CA C 95.736 6.799 5.176 1.00 . A A . 90 LEU CA 1 1
29 50216 1 1 91 LEU CB C 94.907 5.535 5.420 1.00 . A A . 90 LEU CB 1 1
29 50217 1 1 91 LEU CD1 C 93.169 4.031 4.447 1.00 . A A . 90 LEU CD1 1 1
29 50218 1 1 91 LEU CD2 C 92.915 6.496 4.265 1.00 . A A . 90 LEU CD2 1 1
29 50219 1 1 91 LEU CG C 93.921 5.348 4.267 1.00 . A A . 90 LEU CG 1 1
29 50220 1 1 91 LEU H H 96.717 5.681 3.614 1.00 . A A . 90 LEU H 1 1
29 50221 1 1 91 LEU HA H 95.070 7.620 4.949 1.00 . A A . 90 LEU HA 1 1
29 50222 1 1 91 LEU HB2 H 95.561 4.677 5.474 1.00 . A A . 90 LEU HB2 1 1
29 50223 1 1 91 LEU HB3 H 94.358 5.633 6.348 1.00 . A A . 90 LEU HB3 1 1
29 50224 1 1 91 LEU HD11 H 93.876 3.228 4.586 1.00 . A A . 90 LEU HD11 1 1
29 50225 1 1 91 LEU HD12 H 92.527 4.101 5.312 1.00 . A A . 90 LEU HD12 1 1
29 50226 1 1 91 LEU HD13 H 92.571 3.839 3.570 1.00 . A A . 90 LEU HD13 1 1
29 50227 1 1 91 LEU HD21 H 92.889 6.954 5.241 1.00 . A A . 90 LEU HD21 1 1
29 50228 1 1 91 LEU HD22 H 93.207 7.226 3.530 1.00 . A A . 90 LEU HD22 1 1
29 50229 1 1 91 LEU HD23 H 91.937 6.111 4.019 1.00 . A A . 90 LEU HD23 1 1
29 50230 1 1 91 LEU HG H 94.457 5.334 3.330 1.00 . A A . 90 LEU HG 1 1
29 50231 1 1 91 LEU N N 96.650 6.573 4.016 1.00 . A A . 90 LEU N 1 1
29 50232 1 1 91 LEU O O 96.025 7.712 7.371 1.00 . A A . 90 LEU O 1 1
29 50233 1 1 92 VAL C C 98.038 8.141 8.559 1.00 . A A . 91 VAL C 1 1
29 50234 1 1 92 VAL CA C 98.708 7.108 7.639 1.00 . A A . 91 VAL CA 1 1
29 50235 1 1 92 VAL CB C 100.018 7.681 7.092 1.00 . A A . 91 VAL CB 1 1
29 50236 1 1 92 VAL CG1 C 99.740 9.034 6.439 1.00 . A A . 91 VAL CG1 1 1
29 50237 1 1 92 VAL CG2 C 101.043 7.859 8.216 1.00 . A A . 91 VAL CG2 1 1
29 50238 1 1 92 VAL H H 98.205 6.351 5.675 1.00 . A A . 91 VAL H 1 1
29 50239 1 1 92 VAL HA H 98.919 6.198 8.201 1.00 . A A . 91 VAL HA 1 1
29 50240 1 1 92 VAL HB H 100.415 7.004 6.347 1.00 . A A . 91 VAL HB 1 1
29 50241 1 1 92 VAL HG11 H 98.820 8.977 5.874 1.00 . A A . 91 VAL HG11 1 1
29 50242 1 1 92 VAL HG12 H 99.648 9.793 7.204 1.00 . A A . 91 VAL HG12 1 1
29 50243 1 1 92 VAL HG13 H 100.552 9.287 5.777 1.00 . A A . 91 VAL HG13 1 1
29 50244 1 1 92 VAL HG21 H 100.954 7.050 8.922 1.00 . A A . 91 VAL HG21 1 1
29 50245 1 1 92 VAL HG22 H 102.039 7.859 7.793 1.00 . A A . 91 VAL HG22 1 1
29 50246 1 1 92 VAL HG23 H 100.867 8.797 8.716 1.00 . A A . 91 VAL HG23 1 1
29 50247 1 1 92 VAL N N 97.821 6.805 6.455 1.00 . A A . 91 VAL N 1 1
29 50248 1 1 92 VAL O O 97.957 7.956 9.756 1.00 . A A . 91 VAL O 1 1
29 50249 1 1 93 GLN C C 97.741 10.733 9.965 1.00 . A A . 92 GLN C 1 1
29 50250 1 1 93 GLN CA C 96.848 10.260 8.815 1.00 . A A . 92 GLN CA 1 1
29 50251 1 1 93 GLN CB C 95.559 9.664 9.376 1.00 . A A . 92 GLN CB 1 1
29 50252 1 1 93 GLN CD C 93.270 10.334 10.109 1.00 . A A . 92 GLN CD 1 1
29 50253 1 1 93 GLN CG C 94.743 10.752 10.077 1.00 . A A . 92 GLN CG 1 1
29 50254 1 1 93 GLN H H 97.611 9.327 7.029 1.00 . A A . 92 GLN H 1 1
29 50255 1 1 93 GLN HA H 96.605 11.102 8.185 1.00 . A A . 92 GLN HA 1 1
29 50256 1 1 93 GLN HB2 H 94.979 9.241 8.569 1.00 . A A . 92 GLN HB2 1 1
29 50257 1 1 93 GLN HB3 H 95.803 8.889 10.087 1.00 . A A . 92 GLN HB3 1 1
29 50258 1 1 93 GLN HE21 H 92.884 11.294 11.802 1.00 . A A . 92 GLN HE21 1 1
29 50259 1 1 93 GLN HE22 H 91.571 10.465 11.128 1.00 . A A . 92 GLN HE22 1 1
29 50260 1 1 93 GLN HG2 H 95.104 10.876 11.090 1.00 . A A . 92 GLN HG2 1 1
29 50261 1 1 93 GLN HG3 H 94.841 11.683 9.536 1.00 . A A . 92 GLN HG3 1 1
29 50262 1 1 93 GLN N N 97.542 9.215 7.998 1.00 . A A . 92 GLN N 1 1
29 50263 1 1 93 GLN NE2 N 92.512 10.732 11.095 1.00 . A A . 92 GLN NE2 1 1
29 50264 1 1 93 GLN O O 98.852 10.271 10.136 1.00 . A A . 92 GLN O 1 1
29 50265 1 1 93 GLN OE1 O 92.806 9.640 9.227 1.00 . A A . 92 GLN OE1 1 1
29 50266 1 1 94 HIS C C 98.398 11.025 12.842 1.00 . A A . 93 HIS C 1 1
29 50267 1 1 94 HIS CA C 98.064 12.177 11.890 1.00 . A A . 93 HIS CA 1 1
29 50268 1 1 94 HIS CB C 97.275 13.263 12.627 1.00 . A A . 93 HIS CB 1 1
29 50269 1 1 94 HIS CD2 C 95.902 15.025 11.231 1.00 . A A . 93 HIS CD2 1 1
29 50270 1 1 94 HIS CE1 C 97.565 16.120 10.374 1.00 . A A . 93 HIS CE1 1 1
29 50271 1 1 94 HIS CG C 97.050 14.437 11.706 1.00 . A A . 93 HIS CG 1 1
29 50272 1 1 94 HIS H H 96.358 12.016 10.589 1.00 . A A . 93 HIS H 1 1
29 50273 1 1 94 HIS HA H 98.981 12.599 11.508 1.00 . A A . 93 HIS HA 1 1
29 50274 1 1 94 HIS HB2 H 96.321 12.863 12.940 1.00 . A A . 93 HIS HB2 1 1
29 50275 1 1 94 HIS HB3 H 97.833 13.589 13.492 1.00 . A A . 93 HIS HB3 1 1
29 50276 1 1 94 HIS HD1 H 99.053 14.991 11.286 1.00 . A A . 93 HIS HD1 1 1
29 50277 1 1 94 HIS HD2 H 94.896 14.711 11.470 1.00 . A A . 93 HIS HD2 1 1
29 50278 1 1 94 HIS HE1 H 98.143 16.835 9.804 1.00 . A A . 93 HIS HE1 1 1
29 50279 1 1 94 HIS N N 97.255 11.659 10.752 1.00 . A A . 93 HIS N 1 1
29 50280 1 1 94 HIS ND1 N 98.099 15.155 11.146 1.00 . A A . 93 HIS ND1 1 1
29 50281 1 1 94 HIS NE2 N 96.231 16.085 10.391 1.00 . A A . 93 HIS NE2 1 1
29 50282 1 1 94 HIS O O 99.423 11.030 13.494 1.00 . A A . 93 HIS O 1 1
29 50283 1 1 95 ASN C C 99.192 8.280 13.437 1.00 . A A . 94 ASN C 1 1
29 50284 1 1 95 ASN CA C 97.843 8.880 13.824 1.00 . A A . 94 ASN CA 1 1
29 50285 1 1 95 ASN CB C 96.756 7.814 13.674 1.00 . A A . 94 ASN CB 1 1
29 50286 1 1 95 ASN CG C 95.438 8.349 14.243 1.00 . A A . 94 ASN CG 1 1
29 50287 1 1 95 ASN H H 96.733 10.038 12.379 1.00 . A A . 94 ASN H 1 1
29 50288 1 1 95 ASN HA H 97.878 9.222 14.849 1.00 . A A . 94 ASN HA 1 1
29 50289 1 1 95 ASN HB2 H 96.630 7.575 12.628 1.00 . A A . 94 ASN HB2 1 1
29 50290 1 1 95 ASN HB3 H 97.047 6.926 14.216 1.00 . A A . 94 ASN HB3 1 1
29 50291 1 1 95 ASN HD21 H 94.323 7.590 12.781 1.00 . A A . 94 ASN HD21 1 1
29 50292 1 1 95 ASN HD22 H 93.472 8.449 13.972 1.00 . A A . 94 ASN HD22 1 1
29 50293 1 1 95 ASN N N 97.552 10.030 12.921 1.00 . A A . 94 ASN N 1 1
29 50294 1 1 95 ASN ND2 N 94.318 8.110 13.611 1.00 . A A . 94 ASN ND2 1 1
29 50295 1 1 95 ASN O O 99.858 7.648 14.232 1.00 . A A . 94 ASN O 1 1
29 50296 1 1 95 ASN OD1 O 95.427 8.986 15.277 1.00 . A A . 94 ASN OD1 1 1
29 50297 1 1 96 ASP C C 100.895 6.398 11.850 1.00 . A A . 95 ASP C 1 1
29 50298 1 1 96 ASP CA C 100.900 7.929 11.765 1.00 . A A . 95 ASP CA 1 1
29 50299 1 1 96 ASP CB C 102.020 8.473 12.652 1.00 . A A . 95 ASP CB 1 1
29 50300 1 1 96 ASP CG C 103.370 8.200 11.984 1.00 . A A . 95 ASP CG 1 1
29 50301 1 1 96 ASP H H 99.040 8.993 11.598 1.00 . A A . 95 ASP H 1 1
29 50302 1 1 96 ASP HA H 101.078 8.230 10.750 1.00 . A A . 95 ASP HA 1 1
29 50303 1 1 96 ASP HB2 H 101.890 9.538 12.790 1.00 . A A . 95 ASP HB2 1 1
29 50304 1 1 96 ASP HB3 H 101.991 7.981 13.613 1.00 . A A . 95 ASP HB3 1 1
29 50305 1 1 96 ASP N N 99.596 8.478 12.219 1.00 . A A . 95 ASP N 1 1
29 50306 1 1 96 ASP O O 101.872 5.797 12.253 1.00 . A A . 95 ASP O 1 1
29 50307 1 1 96 ASP OD1 O 103.516 8.549 10.826 1.00 . A A . 95 ASP OD1 1 1
29 50308 1 1 96 ASP OD2 O 104.234 7.645 12.643 1.00 . A A . 95 ASP OD2 1 1
29 50309 1 1 97 SER C C 98.958 3.658 10.424 1.00 . A A . 96 SER C 1 1
29 50310 1 1 97 SER CA C 99.819 4.254 11.531 1.00 . A A . 96 SER CA 1 1
29 50311 1 1 97 SER CB C 99.288 3.780 12.883 1.00 . A A . 96 SER CB 1 1
29 50312 1 1 97 SER H H 99.041 6.235 11.135 1.00 . A A . 96 SER H 1 1
29 50313 1 1 97 SER HA H 100.825 3.906 11.398 1.00 . A A . 96 SER HA 1 1
29 50314 1 1 97 SER HB2 H 98.296 4.168 13.043 1.00 . A A . 96 SER HB2 1 1
29 50315 1 1 97 SER HB3 H 99.252 2.698 12.894 1.00 . A A . 96 SER HB3 1 1
29 50316 1 1 97 SER HG H 101.039 4.297 13.544 1.00 . A A . 96 SER HG 1 1
29 50317 1 1 97 SER N N 99.822 5.749 11.467 1.00 . A A . 96 SER N 1 1
29 50318 1 1 97 SER O O 98.876 2.456 10.275 1.00 . A A . 96 SER O 1 1
29 50319 1 1 97 SER OG O 100.151 4.248 13.909 1.00 . A A . 96 SER OG 1 1
29 50320 1 1 98 LEU C C 98.257 4.064 7.241 1.00 . A A . 97 LEU C 1 1
29 50321 1 1 98 LEU CA C 97.489 3.929 8.548 1.00 . A A . 97 LEU CA 1 1
29 50322 1 1 98 LEU CB C 96.197 4.728 8.473 1.00 . A A . 97 LEU CB 1 1
29 50323 1 1 98 LEU CD1 C 94.201 5.484 9.739 1.00 . A A . 97 LEU CD1 1 1
29 50324 1 1 98 LEU CD2 C 94.856 3.074 9.770 1.00 . A A . 97 LEU CD2 1 1
29 50325 1 1 98 LEU CG C 95.380 4.511 9.741 1.00 . A A . 97 LEU CG 1 1
29 50326 1 1 98 LEU H H 98.419 5.437 9.767 1.00 . A A . 97 LEU H 1 1
29 50327 1 1 98 LEU HA H 97.268 2.888 8.738 1.00 . A A . 97 LEU HA 1 1
29 50328 1 1 98 LEU HB2 H 96.433 5.771 8.381 1.00 . A A . 97 LEU HB2 1 1
29 50329 1 1 98 LEU HB3 H 95.627 4.408 7.622 1.00 . A A . 97 LEU HB3 1 1
29 50330 1 1 98 LEU HD11 H 94.344 6.220 8.962 1.00 . A A . 97 LEU HD11 1 1
29 50331 1 1 98 LEU HD12 H 93.285 4.937 9.554 1.00 . A A . 97 LEU HD12 1 1
29 50332 1 1 98 LEU HD13 H 94.140 5.979 10.695 1.00 . A A . 97 LEU HD13 1 1
29 50333 1 1 98 LEU HD21 H 94.689 2.731 8.759 1.00 . A A . 97 LEU HD21 1 1
29 50334 1 1 98 LEU HD22 H 95.580 2.438 10.255 1.00 . A A . 97 LEU HD22 1 1
29 50335 1 1 98 LEU HD23 H 93.929 3.040 10.318 1.00 . A A . 97 LEU HD23 1 1
29 50336 1 1 98 LEU HG H 96.000 4.693 10.606 1.00 . A A . 97 LEU HG 1 1
29 50337 1 1 98 LEU N N 98.330 4.471 9.644 1.00 . A A . 97 LEU N 1 1
29 50338 1 1 98 LEU O O 97.770 4.604 6.269 1.00 . A A . 97 LEU O 1 1
29 50339 1 1 99 ASN C C 99.860 2.648 4.980 1.00 . A A . 98 ASN C 1 1
29 50340 1 1 99 ASN CA C 100.292 3.698 5.992 1.00 . A A . 98 ASN CA 1 1
29 50341 1 1 99 ASN CB C 101.758 3.502 6.361 1.00 . A A . 98 ASN CB 1 1
29 50342 1 1 99 ASN CG C 102.427 4.872 6.496 1.00 . A A . 98 ASN CG 1 1
29 50343 1 1 99 ASN H H 99.836 3.154 8.027 1.00 . A A . 98 ASN H 1 1
29 50344 1 1 99 ASN HA H 100.160 4.681 5.566 1.00 . A A . 98 ASN HA 1 1
29 50345 1 1 99 ASN HB2 H 101.819 2.976 7.303 1.00 . A A . 98 ASN HB2 1 1
29 50346 1 1 99 ASN HB3 H 102.255 2.933 5.590 1.00 . A A . 98 ASN HB3 1 1
29 50347 1 1 99 ASN HD21 H 101.938 5.081 8.410 1.00 . A A . 98 ASN HD21 1 1
29 50348 1 1 99 ASN HD22 H 102.819 6.366 7.741 1.00 . A A . 98 ASN HD22 1 1
29 50349 1 1 99 ASN N N 99.465 3.583 7.221 1.00 . A A . 98 ASN N 1 1
29 50350 1 1 99 ASN ND2 N 102.391 5.491 7.645 1.00 . A A . 98 ASN ND2 1 1
29 50351 1 1 99 ASN O O 100.569 1.702 4.697 1.00 . A A . 98 ASN O 1 1
29 50352 1 1 99 ASN OD1 O 102.979 5.387 5.545 1.00 . A A . 98 ASN OD1 1 1
29 50353 1 1 100 VAL C C 97.299 2.646 2.457 1.00 . A A . 99 VAL C 1 1
29 50354 1 1 100 VAL CA C 98.186 1.874 3.414 1.00 . A A . 99 VAL CA 1 1
29 50355 1 1 100 VAL CB C 97.359 0.787 4.101 1.00 . A A . 99 VAL CB 1 1
29 50356 1 1 100 VAL CG1 C 96.519 0.037 3.063 1.00 . A A . 99 VAL CG1 1 1
29 50357 1 1 100 VAL CG2 C 98.301 -0.194 4.804 1.00 . A A . 99 VAL CG2 1 1
29 50358 1 1 100 VAL H H 98.161 3.610 4.670 1.00 . A A . 99 VAL H 1 1
29 50359 1 1 100 VAL HA H 99.008 1.430 2.875 1.00 . A A . 99 VAL HA 1 1
29 50360 1 1 100 VAL HB H 96.707 1.243 4.821 1.00 . A A . 99 VAL HB 1 1
29 50361 1 1 100 VAL HG11 H 96.986 0.123 2.094 1.00 . A A . 99 VAL HG11 1 1
29 50362 1 1 100 VAL HG12 H 96.445 -1.007 3.342 1.00 . A A . 99 VAL HG12 1 1
29 50363 1 1 100 VAL HG13 H 95.527 0.467 3.022 1.00 . A A . 99 VAL HG13 1 1
29 50364 1 1 100 VAL HG21 H 99.055 -0.531 4.110 1.00 . A A . 99 VAL HG21 1 1
29 50365 1 1 100 VAL HG22 H 98.774 0.296 5.639 1.00 . A A . 99 VAL HG22 1 1
29 50366 1 1 100 VAL HG23 H 97.736 -1.040 5.159 1.00 . A A . 99 VAL HG23 1 1
29 50367 1 1 100 VAL N N 98.700 2.827 4.426 1.00 . A A . 99 VAL N 1 1
29 50368 1 1 100 VAL O O 96.714 3.648 2.812 1.00 . A A . 99 VAL O 1 1
29 50369 1 1 101 THR C C 95.281 1.923 -0.231 1.00 . A A . 100 THR C 1 1
29 50370 1 1 101 THR CA C 96.309 2.916 0.303 1.00 . A A . 100 THR CA 1 1
29 50371 1 1 101 THR CB C 97.151 3.476 -0.842 1.00 . A A . 100 THR CB 1 1
29 50372 1 1 101 THR CG2 C 98.375 4.193 -0.267 1.00 . A A . 100 THR CG2 1 1
29 50373 1 1 101 THR H H 97.648 1.381 0.985 1.00 . A A . 100 THR H 1 1
29 50374 1 1 101 THR HA H 95.805 3.726 0.815 1.00 . A A . 100 THR HA 1 1
29 50375 1 1 101 THR HB H 96.564 4.178 -1.408 1.00 . A A . 100 THR HB 1 1
29 50376 1 1 101 THR HG1 H 98.127 1.825 -1.162 1.00 . A A . 100 THR HG1 1 1
29 50377 1 1 101 THR HG21 H 98.255 4.316 0.800 1.00 . A A . 100 THR HG21 1 1
29 50378 1 1 101 THR HG22 H 99.260 3.608 -0.463 1.00 . A A . 100 THR HG22 1 1
29 50379 1 1 101 THR HG23 H 98.474 5.163 -0.731 1.00 . A A . 100 THR HG23 1 1
29 50380 1 1 101 THR N N 97.179 2.196 1.255 1.00 . A A . 100 THR N 1 1
29 50381 1 1 101 THR O O 95.500 0.731 -0.207 1.00 . A A . 100 THR O 1 1
29 50382 1 1 101 THR OG1 O 97.580 2.416 -1.684 1.00 . A A . 100 THR OG1 1 1
29 50383 1 1 102 LEU C C 93.516 1.061 -2.659 1.00 . A A . 101 LEU C 1 1
29 50384 1 1 102 LEU CA C 93.148 1.434 -1.228 1.00 . A A . 101 LEU CA 1 1
29 50385 1 1 102 LEU CB C 91.777 2.098 -1.200 1.00 . A A . 101 LEU CB 1 1
29 50386 1 1 102 LEU CD1 C 90.069 3.164 0.278 1.00 . A A . 101 LEU CD1 1 1
29 50387 1 1 102 LEU CD2 C 91.735 1.561 1.255 1.00 . A A . 101 LEU CD2 1 1
29 50388 1 1 102 LEU CG C 91.511 2.657 0.202 1.00 . A A . 101 LEU CG 1 1
29 50389 1 1 102 LEU H H 93.996 3.354 -0.723 1.00 . A A . 101 LEU H 1 1
29 50390 1 1 102 LEU HA H 93.137 0.547 -0.616 1.00 . A A . 101 LEU HA 1 1
29 50391 1 1 102 LEU HB2 H 91.754 2.903 -1.923 1.00 . A A . 101 LEU HB2 1 1
29 50392 1 1 102 LEU HB3 H 91.018 1.367 -1.445 1.00 . A A . 101 LEU HB3 1 1
29 50393 1 1 102 LEU HD11 H 89.392 2.373 -0.011 1.00 . A A . 101 LEU HD11 1 1
29 50394 1 1 102 LEU HD12 H 89.849 3.475 1.287 1.00 . A A . 101 LEU HD12 1 1
29 50395 1 1 102 LEU HD13 H 89.947 4.004 -0.391 1.00 . A A . 101 LEU HD13 1 1
29 50396 1 1 102 LEU HD21 H 91.223 0.665 0.954 1.00 . A A . 101 LEU HD21 1 1
29 50397 1 1 102 LEU HD22 H 92.789 1.356 1.347 1.00 . A A . 101 LEU HD22 1 1
29 50398 1 1 102 LEU HD23 H 91.353 1.894 2.210 1.00 . A A . 101 LEU HD23 1 1
29 50399 1 1 102 LEU HG H 92.187 3.480 0.391 1.00 . A A . 101 LEU HG 1 1
29 50400 1 1 102 LEU N N 94.165 2.387 -0.707 1.00 . A A . 101 LEU N 1 1
29 50401 1 1 102 LEU O O 92.869 1.464 -3.604 1.00 . A A . 101 LEU O 1 1
29 50402 1 1 103 ALA C C 94.708 -1.509 -4.532 1.00 . A A . 102 ALA C 1 1
29 50403 1 1 103 ALA CA C 95.027 -0.045 -4.195 1.00 . A A . 102 ALA CA 1 1
29 50404 1 1 103 ALA CB C 96.537 0.162 -4.266 1.00 . A A . 102 ALA CB 1 1
29 50405 1 1 103 ALA H H 95.100 0.038 -2.046 1.00 . A A . 102 ALA H 1 1
29 50406 1 1 103 ALA HA H 94.549 0.604 -4.913 1.00 . A A . 102 ALA HA 1 1
29 50407 1 1 103 ALA HB1 H 96.832 0.889 -3.525 1.00 . A A . 102 ALA HB1 1 1
29 50408 1 1 103 ALA HB2 H 97.036 -0.777 -4.068 1.00 . A A . 102 ALA HB2 1 1
29 50409 1 1 103 ALA HB3 H 96.809 0.517 -5.245 1.00 . A A . 102 ALA HB3 1 1
29 50410 1 1 103 ALA N N 94.576 0.325 -2.825 1.00 . A A . 102 ALA N 1 1
29 50411 1 1 103 ALA O O 94.725 -1.897 -5.683 1.00 . A A . 102 ALA O 1 1
29 50412 1 1 104 TYR C C 92.745 -4.180 -3.576 1.00 . A A . 103 TYR C 1 1
29 50413 1 1 104 TYR CA C 94.199 -3.776 -3.874 1.00 . A A . 103 TYR CA 1 1
29 50414 1 1 104 TYR CB C 95.141 -4.629 -3.022 1.00 . A A . 103 TYR CB 1 1
29 50415 1 1 104 TYR CD1 C 97.385 -3.461 -3.054 1.00 . A A . 103 TYR CD1 1 1
29 50416 1 1 104 TYR CD2 C 97.032 -5.363 -4.518 1.00 . A A . 103 TYR CD2 1 1
29 50417 1 1 104 TYR CE1 C 98.690 -3.326 -3.547 1.00 . A A . 103 TYR CE1 1 1
29 50418 1 1 104 TYR CE2 C 98.334 -5.226 -5.010 1.00 . A A . 103 TYR CE2 1 1
29 50419 1 1 104 TYR CG C 96.554 -4.482 -3.540 1.00 . A A . 103 TYR CG 1 1
29 50420 1 1 104 TYR CZ C 99.164 -4.209 -4.528 1.00 . A A . 103 TYR CZ 1 1
29 50421 1 1 104 TYR H H 94.473 -2.033 -2.625 1.00 . A A . 103 TYR H 1 1
29 50422 1 1 104 TYR HA H 94.419 -3.956 -4.913 1.00 . A A . 103 TYR HA 1 1
29 50423 1 1 104 TYR HB2 H 95.097 -4.292 -1.997 1.00 . A A . 103 TYR HB2 1 1
29 50424 1 1 104 TYR HB3 H 94.841 -5.662 -3.074 1.00 . A A . 103 TYR HB3 1 1
29 50425 1 1 104 TYR HD1 H 97.020 -2.781 -2.295 1.00 . A A . 103 TYR HD1 1 1
29 50426 1 1 104 TYR HD2 H 96.393 -6.150 -4.891 1.00 . A A . 103 TYR HD2 1 1
29 50427 1 1 104 TYR HE1 H 99.330 -2.538 -3.178 1.00 . A A . 103 TYR HE1 1 1
29 50428 1 1 104 TYR HE2 H 98.697 -5.906 -5.766 1.00 . A A . 103 TYR HE2 1 1
29 50429 1 1 104 TYR HH H 100.428 -3.451 -5.745 1.00 . A A . 103 TYR HH 1 1
29 50430 1 1 104 TYR N N 94.459 -2.341 -3.558 1.00 . A A . 103 TYR N 1 1
29 50431 1 1 104 TYR O O 92.359 -4.296 -2.433 1.00 . A A . 103 TYR O 1 1
29 50432 1 1 104 TYR OH O 100.450 -4.080 -5.018 1.00 . A A . 103 TYR OH 1 1
29 50433 1 1 105 PRO C C 90.460 -6.212 -3.680 1.00 . A A . 104 PRO C 1 1
29 50434 1 1 105 PRO CA C 90.531 -4.869 -4.410 1.00 . A A . 104 PRO CA 1 1
29 50435 1 1 105 PRO CB C 89.990 -5.027 -5.834 1.00 . A A . 104 PRO CB 1 1
29 50436 1 1 105 PRO CD C 92.298 -4.320 -6.026 1.00 . A A . 104 PRO CD 1 1
29 50437 1 1 105 PRO CG C 90.942 -4.299 -6.724 1.00 . A A . 104 PRO CG 1 1
29 50438 1 1 105 PRO HA H 89.961 -4.113 -3.885 1.00 . A A . 104 PRO HA 1 1
29 50439 1 1 105 PRO HB2 H 89.952 -6.076 -6.104 1.00 . A A . 104 PRO HB2 1 1
29 50440 1 1 105 PRO HB3 H 89.010 -4.587 -5.906 1.00 . A A . 104 PRO HB3 1 1
29 50441 1 1 105 PRO HD2 H 92.877 -5.176 -6.352 1.00 . A A . 104 PRO HD2 1 1
29 50442 1 1 105 PRO HD3 H 92.831 -3.399 -6.215 1.00 . A A . 104 PRO HD3 1 1
29 50443 1 1 105 PRO HG2 H 91.006 -4.798 -7.683 1.00 . A A . 104 PRO HG2 1 1
29 50444 1 1 105 PRO HG3 H 90.619 -3.278 -6.855 1.00 . A A . 104 PRO HG3 1 1
29 50445 1 1 105 PRO N N 91.949 -4.430 -4.597 1.00 . A A . 104 PRO N 1 1
29 50446 1 1 105 PRO O O 91.284 -7.080 -3.890 1.00 . A A . 104 PRO O 1 1
29 50447 1 1 106 VAL C C 89.037 -8.799 -3.147 1.00 . A A . 105 VAL C 1 1
29 50448 1 1 106 VAL CA C 89.401 -7.713 -2.134 1.00 . A A . 105 VAL CA 1 1
29 50449 1 1 106 VAL CB C 88.336 -7.640 -1.050 1.00 . A A . 105 VAL CB 1 1
29 50450 1 1 106 VAL CG1 C 86.971 -7.457 -1.712 1.00 . A A . 105 VAL CG1 1 1
29 50451 1 1 106 VAL CG2 C 88.358 -8.938 -0.231 1.00 . A A . 105 VAL CG2 1 1
29 50452 1 1 106 VAL H H 88.818 -5.707 -2.681 1.00 . A A . 105 VAL H 1 1
29 50453 1 1 106 VAL HA H 90.356 -7.944 -1.685 1.00 . A A . 105 VAL HA 1 1
29 50454 1 1 106 VAL HB H 88.544 -6.800 -0.407 1.00 . A A . 105 VAL HB 1 1
29 50455 1 1 106 VAL HG11 H 86.980 -6.561 -2.315 1.00 . A A . 105 VAL HG11 1 1
29 50456 1 1 106 VAL HG12 H 86.768 -8.307 -2.341 1.00 . A A . 105 VAL HG12 1 1
29 50457 1 1 106 VAL HG13 H 86.204 -7.371 -0.956 1.00 . A A . 105 VAL HG13 1 1
29 50458 1 1 106 VAL HG21 H 89.180 -9.559 -0.560 1.00 . A A . 105 VAL HG21 1 1
29 50459 1 1 106 VAL HG22 H 88.486 -8.700 0.816 1.00 . A A . 105 VAL HG22 1 1
29 50460 1 1 106 VAL HG23 H 87.429 -9.470 -0.366 1.00 . A A . 105 VAL HG23 1 1
29 50461 1 1 106 VAL N N 89.490 -6.407 -2.839 1.00 . A A . 105 VAL N 1 1
29 50462 1 1 106 VAL O O 89.507 -9.917 -3.074 1.00 . A A . 105 VAL O 1 1
29 50463 1 1 107 TYR C C 88.427 -9.107 -6.473 1.00 . A A . 106 TYR C 1 1
29 50464 1 1 107 TYR CA C 87.799 -9.475 -5.126 1.00 . A A . 106 TYR CA 1 1
29 50465 1 1 107 TYR CB C 86.278 -9.493 -5.271 1.00 . A A . 106 TYR CB 1 1
29 50466 1 1 107 TYR CD1 C 85.906 -11.361 -3.621 1.00 . A A . 106 TYR CD1 1 1
29 50467 1 1 107 TYR CD2 C 84.774 -9.246 -3.265 1.00 . A A . 106 TYR CD2 1 1
29 50468 1 1 107 TYR CE1 C 85.302 -11.874 -2.472 1.00 . A A . 106 TYR CE1 1 1
29 50469 1 1 107 TYR CE2 C 84.175 -9.761 -2.115 1.00 . A A . 106 TYR CE2 1 1
29 50470 1 1 107 TYR CG C 85.640 -10.045 -4.019 1.00 . A A . 106 TYR CG 1 1
29 50471 1 1 107 TYR CZ C 84.440 -11.075 -1.719 1.00 . A A . 106 TYR CZ 1 1
29 50472 1 1 107 TYR H H 87.833 -7.565 -4.135 1.00 . A A . 106 TYR H 1 1
29 50473 1 1 107 TYR HA H 88.141 -10.452 -4.829 1.00 . A A . 106 TYR HA 1 1
29 50474 1 1 107 TYR HB2 H 85.928 -8.487 -5.437 1.00 . A A . 106 TYR HB2 1 1
29 50475 1 1 107 TYR HB3 H 86.008 -10.113 -6.115 1.00 . A A . 106 TYR HB3 1 1
29 50476 1 1 107 TYR HD1 H 86.579 -11.977 -4.201 1.00 . A A . 106 TYR HD1 1 1
29 50477 1 1 107 TYR HD2 H 84.574 -8.228 -3.570 1.00 . A A . 106 TYR HD2 1 1
29 50478 1 1 107 TYR HE1 H 85.504 -12.888 -2.161 1.00 . A A . 106 TYR HE1 1 1
29 50479 1 1 107 TYR HE2 H 83.510 -9.146 -1.531 1.00 . A A . 106 TYR HE2 1 1
29 50480 1 1 107 TYR HH H 84.234 -12.444 -0.421 1.00 . A A . 106 TYR HH 1 1
29 50481 1 1 107 TYR N N 88.199 -8.473 -4.097 1.00 . A A . 106 TYR N 1 1
29 50482 1 1 107 TYR O O 87.787 -9.181 -7.503 1.00 . A A . 106 TYR O 1 1
29 50483 1 1 107 TYR OH O 83.848 -11.583 -0.588 1.00 . A A . 106 TYR OH 1 1
29 50484 1 1 108 ALA C C 90.222 -9.518 -8.725 1.00 . A A . 107 ALA C 1 1
29 50485 1 1 108 ALA CA C 90.328 -8.340 -7.760 1.00 . A A . 107 ALA CA 1 1
29 50486 1 1 108 ALA CB C 91.805 -8.034 -7.511 1.00 . A A . 107 ALA CB 1 1
29 50487 1 1 108 ALA H H 90.170 -8.658 -5.634 1.00 . A A . 107 ALA H 1 1
29 50488 1 1 108 ALA HA H 89.844 -7.474 -8.184 1.00 . A A . 107 ALA HA 1 1
29 50489 1 1 108 ALA HB1 H 91.953 -7.796 -6.467 1.00 . A A . 107 ALA HB1 1 1
29 50490 1 1 108 ALA HB2 H 92.399 -8.898 -7.772 1.00 . A A . 107 ALA HB2 1 1
29 50491 1 1 108 ALA HB3 H 92.108 -7.195 -8.119 1.00 . A A . 107 ALA HB3 1 1
29 50492 1 1 108 ALA N N 89.671 -8.710 -6.474 1.00 . A A . 107 ALA N 1 1
29 50493 1 1 108 ALA O O 90.611 -10.623 -8.412 1.00 . A A . 107 ALA O 1 1
29 50494 1 1 109 GLN C C 90.154 -9.978 -12.210 1.00 . A A . 108 GLN C 1 1
29 50495 1 1 109 GLN CA C 89.589 -10.418 -10.862 1.00 . A A . 108 GLN CA 1 1
29 50496 1 1 109 GLN CB C 88.117 -10.803 -11.012 1.00 . A A . 108 GLN CB 1 1
29 50497 1 1 109 GLN CD C 86.111 -11.700 -9.846 1.00 . A A . 108 GLN CD 1 1
29 50498 1 1 109 GLN CG C 87.624 -11.509 -9.744 1.00 . A A . 108 GLN CG 1 1
29 50499 1 1 109 GLN H H 89.401 -8.400 -10.146 1.00 . A A . 108 GLN H 1 1
29 50500 1 1 109 GLN HA H 90.149 -11.266 -10.497 1.00 . A A . 108 GLN HA 1 1
29 50501 1 1 109 GLN HB2 H 87.531 -9.910 -11.170 1.00 . A A . 108 GLN HB2 1 1
29 50502 1 1 109 GLN HB3 H 88.002 -11.467 -11.857 1.00 . A A . 108 GLN HB3 1 1
29 50503 1 1 109 GLN HE21 H 85.776 -11.243 -7.943 1.00 . A A . 108 GLN HE21 1 1
29 50504 1 1 109 GLN HE22 H 84.390 -11.634 -8.855 1.00 . A A . 108 GLN HE22 1 1
29 50505 1 1 109 GLN HG2 H 88.105 -12.471 -9.655 1.00 . A A . 108 GLN HG2 1 1
29 50506 1 1 109 GLN HG3 H 87.853 -10.910 -8.877 1.00 . A A . 108 GLN HG3 1 1
29 50507 1 1 109 GLN N N 89.705 -9.298 -9.897 1.00 . A A . 108 GLN N 1 1
29 50508 1 1 109 GLN NE2 N 85.365 -11.509 -8.794 1.00 . A A . 108 GLN NE2 1 1
29 50509 1 1 109 GLN O O 89.985 -8.849 -12.627 1.00 . A A . 108 GLN O 1 1
29 50510 1 1 109 GLN OE1 O 85.602 -12.021 -10.900 1.00 . A A . 108 GLN OE1 1 1
29 50511 1 1 110 GLN C C 90.554 -11.018 -15.341 1.00 . A A . 109 GLN C 1 1
29 50512 1 1 110 GLN CA C 91.410 -10.458 -14.206 1.00 . A A . 109 GLN CA 1 1
29 50513 1 1 110 GLN CB C 92.821 -11.022 -14.323 1.00 . A A . 109 GLN CB 1 1
29 50514 1 1 110 GLN CD C 93.722 -9.044 -15.570 1.00 . A A . 109 GLN CD 1 1
29 50515 1 1 110 GLN CG C 93.440 -10.548 -15.636 1.00 . A A . 109 GLN CG 1 1
29 50516 1 1 110 GLN H H 90.974 -11.756 -12.543 1.00 . A A . 109 GLN H 1 1
29 50517 1 1 110 GLN HA H 91.446 -9.380 -14.275 1.00 . A A . 109 GLN HA 1 1
29 50518 1 1 110 GLN HB2 H 93.417 -10.685 -13.489 1.00 . A A . 109 GLN HB2 1 1
29 50519 1 1 110 GLN HB3 H 92.774 -12.100 -14.318 1.00 . A A . 109 GLN HB3 1 1
29 50520 1 1 110 GLN HE21 H 92.877 -8.678 -17.330 1.00 . A A . 109 GLN HE21 1 1
29 50521 1 1 110 GLN HE22 H 93.503 -7.316 -16.527 1.00 . A A . 109 GLN HE22 1 1
29 50522 1 1 110 GLN HG2 H 94.358 -11.080 -15.815 1.00 . A A . 109 GLN HG2 1 1
29 50523 1 1 110 GLN HG3 H 92.752 -10.745 -16.444 1.00 . A A . 109 GLN HG3 1 1
29 50524 1 1 110 GLN N N 90.835 -10.850 -12.894 1.00 . A A . 109 GLN N 1 1
29 50525 1 1 110 GLN NE2 N 93.338 -8.282 -16.558 1.00 . A A . 109 GLN NE2 1 1
29 50526 1 1 110 GLN O O 90.278 -12.198 -15.398 1.00 . A A . 109 GLN O 1 1
29 50527 1 1 110 GLN OE1 O 94.302 -8.558 -14.616 1.00 . A A . 109 GLN OE1 1 1
29 50528 1 1 111 ARG C C 89.900 -10.149 -18.708 1.00 . A A . 110 ARG C 1 1
29 50529 1 1 111 ARG CA C 89.307 -10.662 -17.389 1.00 . A A . 110 ARG CA 1 1
29 50530 1 1 111 ARG CB C 87.882 -10.131 -17.237 1.00 . A A . 110 ARG CB 1 1
29 50531 1 1 111 ARG CD C 86.013 -9.735 -18.842 1.00 . A A . 110 ARG CD 1 1
29 50532 1 1 111 ARG CG C 86.983 -10.779 -18.289 1.00 . A A . 110 ARG CG 1 1
29 50533 1 1 111 ARG CZ C 84.098 -9.714 -20.322 1.00 . A A . 110 ARG CZ 1 1
29 50534 1 1 111 ARG H H 90.374 -9.231 -16.188 1.00 . A A . 110 ARG H 1 1
29 50535 1 1 111 ARG HA H 89.294 -11.743 -17.393 1.00 . A A . 110 ARG HA 1 1
29 50536 1 1 111 ARG HB2 H 87.513 -10.370 -16.248 1.00 . A A . 110 ARG HB2 1 1
29 50537 1 1 111 ARG HB3 H 87.881 -9.058 -17.378 1.00 . A A . 110 ARG HB3 1 1
29 50538 1 1 111 ARG HD2 H 85.391 -9.363 -18.047 1.00 . A A . 110 ARG HD2 1 1
29 50539 1 1 111 ARG HD3 H 86.576 -8.916 -19.268 1.00 . A A . 110 ARG HD3 1 1
29 50540 1 1 111 ARG HE H 85.373 -11.244 -20.246 1.00 . A A . 110 ARG HE 1 1
29 50541 1 1 111 ARG HG2 H 87.592 -11.167 -19.090 1.00 . A A . 110 ARG HG2 1 1
29 50542 1 1 111 ARG HG3 H 86.425 -11.584 -17.840 1.00 . A A . 110 ARG HG3 1 1
29 50543 1 1 111 ARG HH11 H 84.384 -8.158 -19.100 1.00 . A A . 110 ARG HH11 1 1
29 50544 1 1 111 ARG HH12 H 83.017 -8.041 -20.150 1.00 . A A . 110 ARG HH12 1 1
29 50545 1 1 111 ARG HH21 H 83.555 -11.123 -21.646 1.00 . A A . 110 ARG HH21 1 1
29 50546 1 1 111 ARG HH22 H 82.542 -9.725 -21.580 1.00 . A A . 110 ARG HH22 1 1
29 50547 1 1 111 ARG N N 90.139 -10.179 -16.252 1.00 . A A . 110 ARG N 1 1
29 50548 1 1 111 ARG NE N 85.149 -10.358 -19.886 1.00 . A A . 110 ARG NE 1 1
29 50549 1 1 111 ARG NH1 N 83.808 -8.548 -19.817 1.00 . A A . 110 ARG NH1 1 1
29 50550 1 1 111 ARG NH2 N 83.338 -10.229 -21.255 1.00 . A A . 110 ARG NH2 1 1
29 50551 1 1 111 ARG O O 90.485 -9.086 -18.761 1.00 . A A . 110 ARG O 1 1
29 50552 1 1 112 ARG C C 89.914 -8.993 -21.355 1.00 . A A . 111 ARG C 1 1
29 50553 1 1 112 ARG CA C 90.317 -10.448 -21.088 1.00 . A A . 111 ARG CA 1 1
29 50554 1 1 112 ARG CB C 89.775 -11.347 -22.206 1.00 . A A . 111 ARG CB 1 1
29 50555 1 1 112 ARG CD C 89.780 -13.677 -23.113 1.00 . A A . 111 ARG CD 1 1
29 50556 1 1 112 ARG CG C 90.211 -12.792 -21.946 1.00 . A A . 111 ARG CG 1 1
29 50557 1 1 112 ARG CZ C 90.420 -13.946 -25.432 1.00 . A A . 111 ARG CZ 1 1
29 50558 1 1 112 ARG H H 89.285 -11.751 -19.712 1.00 . A A . 111 ARG H 1 1
29 50559 1 1 112 ARG HA H 91.395 -10.519 -21.064 1.00 . A A . 111 ARG HA 1 1
29 50560 1 1 112 ARG HB2 H 88.696 -11.291 -22.224 1.00 . A A . 111 ARG HB2 1 1
29 50561 1 1 112 ARG HB3 H 90.169 -11.022 -23.157 1.00 . A A . 111 ARG HB3 1 1
29 50562 1 1 112 ARG HD2 H 90.069 -14.697 -22.919 1.00 . A A . 111 ARG HD2 1 1
29 50563 1 1 112 ARG HD3 H 88.708 -13.625 -23.228 1.00 . A A . 111 ARG HD3 1 1
29 50564 1 1 112 ARG HE H 90.916 -12.347 -24.368 1.00 . A A . 111 ARG HE 1 1
29 50565 1 1 112 ARG HG2 H 91.288 -12.833 -21.841 1.00 . A A . 111 ARG HG2 1 1
29 50566 1 1 112 ARG HG3 H 89.745 -13.146 -21.038 1.00 . A A . 111 ARG HG3 1 1
29 50567 1 1 112 ARG HH11 H 89.325 -15.396 -24.594 1.00 . A A . 111 ARG HH11 1 1
29 50568 1 1 112 ARG HH12 H 89.772 -15.656 -26.248 1.00 . A A . 111 ARG HH12 1 1
29 50569 1 1 112 ARG HH21 H 91.497 -12.655 -26.520 1.00 . A A . 111 ARG HH21 1 1
29 50570 1 1 112 ARG HH22 H 90.993 -14.093 -27.344 1.00 . A A . 111 ARG HH22 1 1
29 50571 1 1 112 ARG N N 89.758 -10.895 -19.774 1.00 . A A . 111 ARG N 1 1
29 50572 1 1 112 ARG NE N 90.448 -13.208 -24.357 1.00 . A A . 111 ARG NE 1 1
29 50573 1 1 112 ARG NH1 N 89.789 -15.087 -25.425 1.00 . A A . 111 ARG NH1 1 1
29 50574 1 1 112 ARG NH2 N 91.018 -13.534 -26.517 1.00 . A A . 111 ARG NH2 1 1
29 50575 1 1 112 ARG O O 88.750 -8.762 -21.640 1.00 . A A . 111 ARG O 1 1
29 50576 1 1 112 ARG OXT O 90.777 -8.137 -21.274 1.00 . A A . 111 ARG OXT 1 1
30 50577 1 1 2 GLU C C 94.473 0.358 -17.864 1.00 . A A . 1 GLU C 1 1
30 50578 1 1 2 GLU CA C 95.737 0.257 -18.716 1.00 . A A . 1 GLU CA 1 1
30 50579 1 1 2 GLU CB C 95.518 0.979 -20.046 1.00 . A A . 1 GLU CB 1 1
30 50580 1 1 2 GLU CD C 95.376 3.234 -21.110 1.00 . A A . 1 GLU CD 1 1
30 50581 1 1 2 GLU CG C 95.303 2.472 -19.786 1.00 . A A . 1 GLU CG 1 1
30 50582 1 1 2 GLU HA H 96.563 0.713 -18.191 1.00 . A A . 1 GLU HA 1 1
30 50583 1 1 2 GLU HB2 H 96.386 0.845 -20.677 1.00 . A A . 1 GLU HB2 1 1
30 50584 1 1 2 GLU HB3 H 94.648 0.574 -20.538 1.00 . A A . 1 GLU HB3 1 1
30 50585 1 1 2 GLU HG2 H 94.332 2.621 -19.336 1.00 . A A . 1 GLU HG2 1 1
30 50586 1 1 2 GLU HG3 H 96.066 2.836 -19.119 1.00 . A A . 1 GLU HG3 1 1
30 50587 1 1 2 GLU N N 96.046 -1.177 -18.977 1.00 . A A . 1 GLU N 1 1
30 50588 1 1 2 GLU O O 94.374 1.175 -16.971 1.00 . A A . 1 GLU O 1 1
30 50589 1 1 2 GLU OE1 O 95.802 2.642 -22.088 1.00 . A A . 1 GLU OE1 1 1
30 50590 1 1 2 GLU OE2 O 95.006 4.398 -21.122 1.00 . A A . 1 GLU OE2 1 1
30 50591 1 1 3 ASP C C 92.547 -0.798 -15.886 1.00 . A A . 2 ASP C 1 1
30 50592 1 1 3 ASP CA C 92.241 -0.421 -17.338 1.00 . A A . 2 ASP CA 1 1
30 50593 1 1 3 ASP CB C 91.240 -1.420 -17.924 1.00 . A A . 2 ASP CB 1 1
30 50594 1 1 3 ASP CG C 90.717 -0.896 -19.262 1.00 . A A . 2 ASP CG 1 1
30 50595 1 1 3 ASP H H 93.598 -1.121 -18.857 1.00 . A A . 2 ASP H 1 1
30 50596 1 1 3 ASP HA H 91.825 0.575 -17.376 1.00 . A A . 2 ASP HA 1 1
30 50597 1 1 3 ASP HB2 H 91.732 -2.372 -18.077 1.00 . A A . 2 ASP HB2 1 1
30 50598 1 1 3 ASP HB3 H 90.414 -1.545 -17.238 1.00 . A A . 2 ASP HB3 1 1
30 50599 1 1 3 ASP N N 93.500 -0.468 -18.134 1.00 . A A . 2 ASP N 1 1
30 50600 1 1 3 ASP O O 93.327 -1.689 -15.620 1.00 . A A . 2 ASP O 1 1
30 50601 1 1 3 ASP OD1 O 90.822 0.297 -19.491 1.00 . A A . 2 ASP OD1 1 1
30 50602 1 1 3 ASP OD2 O 90.218 -1.700 -20.035 1.00 . A A . 2 ASP OD2 1 1
30 50603 1 1 4 LEU C C 91.042 -1.317 -12.968 1.00 . A A . 3 LEU C 1 1
30 50604 1 1 4 LEU CA C 92.195 -0.457 -13.511 1.00 . A A . 3 LEU CA 1 1
30 50605 1 1 4 LEU CB C 92.279 0.839 -12.696 1.00 . A A . 3 LEU CB 1 1
30 50606 1 1 4 LEU CD1 C 93.474 3.024 -12.425 1.00 . A A . 3 LEU CD1 1 1
30 50607 1 1 4 LEU CD2 C 94.777 0.933 -12.824 1.00 . A A . 3 LEU CD2 1 1
30 50608 1 1 4 LEU CG C 93.480 1.677 -13.154 1.00 . A A . 3 LEU CG 1 1
30 50609 1 1 4 LEU H H 91.308 0.585 -15.178 1.00 . A A . 3 LEU H 1 1
30 50610 1 1 4 LEU HA H 93.124 -0.993 -13.431 1.00 . A A . 3 LEU HA 1 1
30 50611 1 1 4 LEU HB2 H 91.370 1.410 -12.833 1.00 . A A . 3 LEU HB2 1 1
30 50612 1 1 4 LEU HB3 H 92.394 0.591 -11.654 1.00 . A A . 3 LEU HB3 1 1
30 50613 1 1 4 LEU HD11 H 93.058 2.898 -11.437 1.00 . A A . 3 LEU HD11 1 1
30 50614 1 1 4 LEU HD12 H 94.485 3.395 -12.345 1.00 . A A . 3 LEU HD12 1 1
30 50615 1 1 4 LEU HD13 H 92.874 3.731 -12.980 1.00 . A A . 3 LEU HD13 1 1
30 50616 1 1 4 LEU HD21 H 94.680 0.447 -11.864 1.00 . A A . 3 LEU HD21 1 1
30 50617 1 1 4 LEU HD22 H 94.972 0.192 -13.583 1.00 . A A . 3 LEU HD22 1 1
30 50618 1 1 4 LEU HD23 H 95.597 1.636 -12.790 1.00 . A A . 3 LEU HD23 1 1
30 50619 1 1 4 LEU HG H 93.419 1.845 -14.220 1.00 . A A . 3 LEU HG 1 1
30 50620 1 1 4 LEU N N 91.937 -0.130 -14.943 1.00 . A A . 3 LEU N 1 1
30 50621 1 1 4 LEU O O 89.888 -1.006 -13.187 1.00 . A A . 3 LEU O 1 1
30 50622 1 1 5 PRO C C 89.261 -2.445 -10.893 1.00 . A A . 4 PRO C 1 1
30 50623 1 1 5 PRO CA C 90.283 -3.263 -11.683 1.00 . A A . 4 PRO CA 1 1
30 50624 1 1 5 PRO CB C 91.036 -4.215 -10.754 1.00 . A A . 4 PRO CB 1 1
30 50625 1 1 5 PRO CD C 92.692 -2.862 -11.925 1.00 . A A . 4 PRO CD 1 1
30 50626 1 1 5 PRO CG C 92.461 -4.191 -11.202 1.00 . A A . 4 PRO CG 1 1
30 50627 1 1 5 PRO HA H 89.795 -3.824 -12.465 1.00 . A A . 4 PRO HA 1 1
30 50628 1 1 5 PRO HB2 H 90.959 -3.872 -9.732 1.00 . A A . 4 PRO HB2 1 1
30 50629 1 1 5 PRO HB3 H 90.640 -5.215 -10.843 1.00 . A A . 4 PRO HB3 1 1
30 50630 1 1 5 PRO HD2 H 93.195 -2.160 -11.273 1.00 . A A . 4 PRO HD2 1 1
30 50631 1 1 5 PRO HD3 H 93.263 -3.025 -12.826 1.00 . A A . 4 PRO HD3 1 1
30 50632 1 1 5 PRO HG2 H 93.115 -4.266 -10.344 1.00 . A A . 4 PRO HG2 1 1
30 50633 1 1 5 PRO HG3 H 92.647 -5.009 -11.881 1.00 . A A . 4 PRO HG3 1 1
30 50634 1 1 5 PRO N N 91.339 -2.383 -12.258 1.00 . A A . 4 PRO N 1 1
30 50635 1 1 5 PRO O O 88.184 -2.907 -10.568 1.00 . A A . 4 PRO O 1 1
30 50636 1 1 6 HIS C C 87.443 -0.072 -10.711 1.00 . A A . 5 HIS C 1 1
30 50637 1 1 6 HIS CA C 88.663 -0.356 -9.834 1.00 . A A . 5 HIS CA 1 1
30 50638 1 1 6 HIS CB C 89.374 0.949 -9.472 1.00 . A A . 5 HIS CB 1 1
30 50639 1 1 6 HIS CD2 C 91.910 0.849 -8.776 1.00 . A A . 5 HIS CD2 1 1
30 50640 1 1 6 HIS CE1 C 91.675 -0.140 -6.867 1.00 . A A . 5 HIS CE1 1 1
30 50641 1 1 6 HIS CG C 90.565 0.636 -8.603 1.00 . A A . 5 HIS CG 1 1
30 50642 1 1 6 HIS H H 90.469 -0.876 -10.870 1.00 . A A . 5 HIS H 1 1
30 50643 1 1 6 HIS HA H 88.349 -0.861 -8.932 1.00 . A A . 5 HIS HA 1 1
30 50644 1 1 6 HIS HB2 H 89.704 1.439 -10.374 1.00 . A A . 5 HIS HB2 1 1
30 50645 1 1 6 HIS HB3 H 88.697 1.596 -8.938 1.00 . A A . 5 HIS HB3 1 1
30 50646 1 1 6 HIS HD1 H 89.600 -0.283 -6.954 1.00 . A A . 5 HIS HD1 1 1
30 50647 1 1 6 HIS HD2 H 92.357 1.332 -9.630 1.00 . A A . 5 HIS HD2 1 1
30 50648 1 1 6 HIS HE1 H 91.887 -0.607 -5.918 1.00 . A A . 5 HIS HE1 1 1
30 50649 1 1 6 HIS N N 89.598 -1.224 -10.590 1.00 . A A . 5 HIS N 1 1
30 50650 1 1 6 HIS ND1 N 90.439 0.003 -7.377 1.00 . A A . 5 HIS ND1 1 1
30 50651 1 1 6 HIS NE2 N 92.609 0.359 -7.679 1.00 . A A . 5 HIS NE2 1 1
30 50652 1 1 6 HIS O O 86.431 0.407 -10.248 1.00 . A A . 5 HIS O 1 1
30 50653 1 1 7 HIS C C 85.204 -1.031 -12.430 1.00 . A A . 6 HIS C 1 1
30 50654 1 1 7 HIS CA C 86.371 -0.148 -12.885 1.00 . A A . 6 HIS CA 1 1
30 50655 1 1 7 HIS CB C 86.754 -0.509 -14.327 1.00 . A A . 6 HIS CB 1 1
30 50656 1 1 7 HIS CD2 C 88.312 1.614 -14.319 1.00 . A A . 6 HIS CD2 1 1
30 50657 1 1 7 HIS CE1 C 88.840 1.627 -16.423 1.00 . A A . 6 HIS CE1 1 1
30 50658 1 1 7 HIS CG C 87.665 0.549 -14.896 1.00 . A A . 6 HIS CG 1 1
30 50659 1 1 7 HIS H H 88.356 -0.775 -12.330 1.00 . A A . 6 HIS H 1 1
30 50660 1 1 7 HIS HA H 86.075 0.890 -12.836 1.00 . A A . 6 HIS HA 1 1
30 50661 1 1 7 HIS HB2 H 87.264 -1.462 -14.334 1.00 . A A . 6 HIS HB2 1 1
30 50662 1 1 7 HIS HB3 H 85.862 -0.575 -14.932 1.00 . A A . 6 HIS HB3 1 1
30 50663 1 1 7 HIS HD1 H 87.716 -0.051 -16.931 1.00 . A A . 6 HIS HD1 1 1
30 50664 1 1 7 HIS HD2 H 88.254 1.883 -13.276 1.00 . A A . 6 HIS HD2 1 1
30 50665 1 1 7 HIS HE1 H 89.275 1.898 -17.374 1.00 . A A . 6 HIS HE1 1 1
30 50666 1 1 7 HIS N N 87.531 -0.378 -11.978 1.00 . A A . 6 HIS N 1 1
30 50667 1 1 7 HIS ND1 N 88.016 0.577 -16.239 1.00 . A A . 6 HIS ND1 1 1
30 50668 1 1 7 HIS NE2 N 89.051 2.293 -15.284 1.00 . A A . 6 HIS NE2 1 1
30 50669 1 1 7 HIS O O 84.052 -0.675 -12.571 1.00 . A A . 6 HIS O 1 1
30 50670 1 1 8 ASP C C 84.242 -2.984 -9.918 1.00 . A A . 7 ASP C 1 1
30 50671 1 1 8 ASP CA C 84.413 -3.093 -11.436 1.00 . A A . 7 ASP CA 1 1
30 50672 1 1 8 ASP CB C 84.776 -4.530 -11.795 1.00 . A A . 7 ASP CB 1 1
30 50673 1 1 8 ASP CG C 84.785 -4.695 -13.316 1.00 . A A . 7 ASP CG 1 1
30 50674 1 1 8 ASP H H 86.430 -2.455 -11.792 1.00 . A A . 7 ASP H 1 1
30 50675 1 1 8 ASP HA H 83.494 -2.824 -11.923 1.00 . A A . 7 ASP HA 1 1
30 50676 1 1 8 ASP HB2 H 85.756 -4.757 -11.401 1.00 . A A . 7 ASP HB2 1 1
30 50677 1 1 8 ASP HB3 H 84.045 -5.201 -11.367 1.00 . A A . 7 ASP HB3 1 1
30 50678 1 1 8 ASP N N 85.498 -2.185 -11.892 1.00 . A A . 7 ASP N 1 1
30 50679 1 1 8 ASP O O 85.199 -3.004 -9.170 1.00 . A A . 7 ASP O 1 1
30 50680 1 1 8 ASP OD1 O 84.173 -3.881 -13.985 1.00 . A A . 7 ASP OD1 1 1
30 50681 1 1 8 ASP OD2 O 85.406 -5.634 -13.787 1.00 . A A . 7 ASP OD2 1 1
30 50682 1 1 9 GLU C C 83.099 -4.109 -7.313 1.00 . A A . 8 GLU C 1 1
30 50683 1 1 9 GLU CA C 82.774 -2.777 -7.992 1.00 . A A . 8 GLU CA 1 1
30 50684 1 1 9 GLU CB C 81.306 -2.429 -7.752 1.00 . A A . 8 GLU CB 1 1
30 50685 1 1 9 GLU CD C 79.529 -0.739 -8.206 1.00 . A A . 8 GLU CD 1 1
30 50686 1 1 9 GLU CG C 81.036 -0.988 -8.187 1.00 . A A . 8 GLU CG 1 1
30 50687 1 1 9 GLU H H 82.270 -2.875 -10.086 1.00 . A A . 8 GLU H 1 1
30 50688 1 1 9 GLU HA H 83.398 -2.006 -7.575 1.00 . A A . 8 GLU HA 1 1
30 50689 1 1 9 GLU HB2 H 80.680 -3.099 -8.322 1.00 . A A . 8 GLU HB2 1 1
30 50690 1 1 9 GLU HB3 H 81.079 -2.532 -6.705 1.00 . A A . 8 GLU HB3 1 1
30 50691 1 1 9 GLU HG2 H 81.502 -0.312 -7.488 1.00 . A A . 8 GLU HG2 1 1
30 50692 1 1 9 GLU HG3 H 81.441 -0.825 -9.175 1.00 . A A . 8 GLU HG3 1 1
30 50693 1 1 9 GLU N N 83.025 -2.878 -9.460 1.00 . A A . 8 GLU N 1 1
30 50694 1 1 9 GLU O O 83.433 -4.160 -6.145 1.00 . A A . 8 GLU O 1 1
30 50695 1 1 9 GLU OE1 O 78.790 -1.681 -7.972 1.00 . A A . 8 GLU OE1 1 1
30 50696 1 1 9 GLU OE2 O 79.139 0.391 -8.450 1.00 . A A . 8 GLU OE2 1 1
30 50697 1 1 10 LYS C C 84.726 -6.597 -6.959 1.00 . A A . 9 LYS C 1 1
30 50698 1 1 10 LYS CA C 83.278 -6.525 -7.441 1.00 . A A . 9 LYS CA 1 1
30 50699 1 1 10 LYS CB C 83.083 -7.585 -8.519 1.00 . A A . 9 LYS CB 1 1
30 50700 1 1 10 LYS CD C 83.913 -8.109 -10.829 1.00 . A A . 9 LYS CD 1 1
30 50701 1 1 10 LYS CE C 85.081 -7.870 -11.788 1.00 . A A . 9 LYS CE 1 1
30 50702 1 1 10 LYS CG C 84.265 -7.487 -9.481 1.00 . A A . 9 LYS CG 1 1
30 50703 1 1 10 LYS H H 82.713 -5.118 -8.971 1.00 . A A . 9 LYS H 1 1
30 50704 1 1 10 LYS HA H 82.609 -6.712 -6.617 1.00 . A A . 9 LYS HA 1 1
30 50705 1 1 10 LYS HB2 H 83.060 -8.568 -8.065 1.00 . A A . 9 LYS HB2 1 1
30 50706 1 1 10 LYS HB3 H 82.162 -7.405 -9.052 1.00 . A A . 9 LYS HB3 1 1
30 50707 1 1 10 LYS HD2 H 83.751 -9.170 -10.709 1.00 . A A . 9 LYS HD2 1 1
30 50708 1 1 10 LYS HD3 H 83.022 -7.646 -11.225 1.00 . A A . 9 LYS HD3 1 1
30 50709 1 1 10 LYS HE2 H 85.439 -6.861 -11.668 1.00 . A A . 9 LYS HE2 1 1
30 50710 1 1 10 LYS HE3 H 85.880 -8.561 -11.559 1.00 . A A . 9 LYS HE3 1 1
30 50711 1 1 10 LYS HG2 H 84.519 -6.447 -9.625 1.00 . A A . 9 LYS HG2 1 1
30 50712 1 1 10 LYS HG3 H 85.113 -8.006 -9.062 1.00 . A A . 9 LYS HG3 1 1
30 50713 1 1 10 LYS HZ1 H 83.660 -7.727 -13.302 1.00 . A A . 9 LYS HZ1 1 1
30 50714 1 1 10 LYS HZ2 H 85.263 -7.549 -13.836 1.00 . A A . 9 LYS HZ2 1 1
30 50715 1 1 10 LYS HZ3 H 84.667 -9.087 -13.425 1.00 . A A . 9 LYS HZ3 1 1
30 50716 1 1 10 LYS N N 82.990 -5.187 -8.031 1.00 . A A . 9 LYS N 1 1
30 50717 1 1 10 LYS NZ N 84.633 -8.074 -13.193 1.00 . A A . 9 LYS NZ 1 1
30 50718 1 1 10 LYS O O 85.030 -7.238 -5.972 1.00 . A A . 9 LYS O 1 1
30 50719 1 1 11 THR C C 87.229 -5.450 -5.843 1.00 . A A . 10 THR C 1 1
30 50720 1 1 11 THR CA C 87.058 -6.019 -7.254 1.00 . A A . 10 THR CA 1 1
30 50721 1 1 11 THR CB C 87.899 -5.214 -8.254 1.00 . A A . 10 THR CB 1 1
30 50722 1 1 11 THR CG2 C 88.067 -6.010 -9.549 1.00 . A A . 10 THR CG2 1 1
30 50723 1 1 11 THR H H 85.359 -5.466 -8.459 1.00 . A A . 10 THR H 1 1
30 50724 1 1 11 THR HA H 87.390 -7.047 -7.262 1.00 . A A . 10 THR HA 1 1
30 50725 1 1 11 THR HB H 88.871 -5.020 -7.830 1.00 . A A . 10 THR HB 1 1
30 50726 1 1 11 THR HG1 H 87.870 -3.424 -9.016 1.00 . A A . 10 THR HG1 1 1
30 50727 1 1 11 THR HG21 H 87.247 -6.704 -9.655 1.00 . A A . 10 THR HG21 1 1
30 50728 1 1 11 THR HG22 H 88.076 -5.331 -10.389 1.00 . A A . 10 THR HG22 1 1
30 50729 1 1 11 THR HG23 H 88.999 -6.555 -9.518 1.00 . A A . 10 THR HG23 1 1
30 50730 1 1 11 THR N N 85.625 -5.965 -7.658 1.00 . A A . 10 THR N 1 1
30 50731 1 1 11 THR O O 88.070 -5.891 -5.083 1.00 . A A . 10 THR O 1 1
30 50732 1 1 11 THR OG1 O 87.252 -3.982 -8.537 1.00 . A A . 10 THR OG1 1 1
30 50733 1 1 12 TRP C C 85.262 -4.045 -3.347 1.00 . A A . 11 TRP C 1 1
30 50734 1 1 12 TRP CA C 86.577 -3.898 -4.114 1.00 . A A . 11 TRP CA 1 1
30 50735 1 1 12 TRP CB C 86.931 -2.416 -4.228 1.00 . A A . 11 TRP CB 1 1
30 50736 1 1 12 TRP CD1 C 87.178 -2.287 -6.738 1.00 . A A . 11 TRP CD1 1 1
30 50737 1 1 12 TRP CD2 C 85.514 -0.997 -5.963 1.00 . A A . 11 TRP CD2 1 1
30 50738 1 1 12 TRP CE2 C 85.529 -0.830 -7.368 1.00 . A A . 11 TRP CE2 1 1
30 50739 1 1 12 TRP CE3 C 84.559 -0.289 -5.219 1.00 . A A . 11 TRP CE3 1 1
30 50740 1 1 12 TRP CG C 86.563 -1.928 -5.591 1.00 . A A . 11 TRP CG 1 1
30 50741 1 1 12 TRP CH2 C 83.675 0.714 -7.250 1.00 . A A . 11 TRP CH2 1 1
30 50742 1 1 12 TRP CZ2 C 84.619 0.016 -8.009 1.00 . A A . 11 TRP CZ2 1 1
30 50743 1 1 12 TRP CZ3 C 83.645 0.560 -5.858 1.00 . A A . 11 TRP CZ3 1 1
30 50744 1 1 12 TRP H H 85.768 -4.134 -6.096 1.00 . A A . 11 TRP H 1 1
30 50745 1 1 12 TRP HA H 87.363 -4.413 -3.582 1.00 . A A . 11 TRP HA 1 1
30 50746 1 1 12 TRP HB2 H 86.378 -1.859 -3.487 1.00 . A A . 11 TRP HB2 1 1
30 50747 1 1 12 TRP HB3 H 87.989 -2.281 -4.068 1.00 . A A . 11 TRP HB3 1 1
30 50748 1 1 12 TRP HD1 H 88.006 -2.970 -6.813 1.00 . A A . 11 TRP HD1 1 1
30 50749 1 1 12 TRP HE1 H 86.809 -1.749 -8.746 1.00 . A A . 11 TRP HE1 1 1
30 50750 1 1 12 TRP HE3 H 84.526 -0.403 -4.149 1.00 . A A . 11 TRP HE3 1 1
30 50751 1 1 12 TRP HH2 H 82.968 1.368 -7.736 1.00 . A A . 11 TRP HH2 1 1
30 50752 1 1 12 TRP HZ2 H 84.641 0.133 -9.080 1.00 . A A . 11 TRP HZ2 1 1
30 50753 1 1 12 TRP HZ3 H 82.914 1.095 -5.273 1.00 . A A . 11 TRP HZ3 1 1
30 50754 1 1 12 TRP N N 86.443 -4.479 -5.479 1.00 . A A . 11 TRP N 1 1
30 50755 1 1 12 TRP NE1 N 86.560 -1.648 -7.799 1.00 . A A . 11 TRP NE1 1 1
30 50756 1 1 12 TRP O O 85.255 -4.284 -2.156 1.00 . A A . 11 TRP O 1 1
30 50757 1 1 13 ASN C C 82.403 -5.474 -3.231 1.00 . A A . 12 ASN C 1 1
30 50758 1 1 13 ASN CA C 82.846 -4.016 -3.295 1.00 . A A . 12 ASN CA 1 1
30 50759 1 1 13 ASN CB C 81.780 -3.215 -4.030 1.00 . A A . 12 ASN CB 1 1
30 50760 1 1 13 ASN CG C 80.519 -3.152 -3.166 1.00 . A A . 12 ASN CG 1 1
30 50761 1 1 13 ASN H H 84.167 -3.699 -4.968 1.00 . A A . 12 ASN H 1 1
30 50762 1 1 13 ASN HA H 82.952 -3.629 -2.294 1.00 . A A . 12 ASN HA 1 1
30 50763 1 1 13 ASN HB2 H 82.145 -2.216 -4.222 1.00 . A A . 12 ASN HB2 1 1
30 50764 1 1 13 ASN HB3 H 81.550 -3.701 -4.964 1.00 . A A . 12 ASN HB3 1 1
30 50765 1 1 13 ASN HD21 H 79.281 -3.429 -4.692 1.00 . A A . 12 ASN HD21 1 1
30 50766 1 1 13 ASN HD22 H 78.538 -3.249 -3.178 1.00 . A A . 12 ASN HD22 1 1
30 50767 1 1 13 ASN N N 84.148 -3.898 -4.009 1.00 . A A . 12 ASN N 1 1
30 50768 1 1 13 ASN ND2 N 79.350 -3.288 -3.726 1.00 . A A . 12 ASN ND2 1 1
30 50769 1 1 13 ASN O O 82.255 -6.137 -4.240 1.00 . A A . 12 ASN O 1 1
30 50770 1 1 13 ASN OD1 O 80.601 -2.980 -1.966 1.00 . A A . 12 ASN OD1 1 1
30 50771 1 1 14 VAL C C 80.180 -7.387 -1.875 1.00 . A A . 13 VAL C 1 1
30 50772 1 1 14 VAL CA C 81.707 -7.380 -1.926 1.00 . A A . 13 VAL CA 1 1
30 50773 1 1 14 VAL CB C 82.271 -7.988 -0.644 1.00 . A A . 13 VAL CB 1 1
30 50774 1 1 14 VAL CG1 C 81.782 -9.432 -0.511 1.00 . A A . 13 VAL CG1 1 1
30 50775 1 1 14 VAL CG2 C 83.801 -7.967 -0.706 1.00 . A A . 13 VAL CG2 1 1
30 50776 1 1 14 VAL H H 82.272 -5.418 -1.252 1.00 . A A . 13 VAL H 1 1
30 50777 1 1 14 VAL HA H 82.044 -7.949 -2.780 1.00 . A A . 13 VAL HA 1 1
30 50778 1 1 14 VAL HB H 81.934 -7.414 0.207 1.00 . A A . 13 VAL HB 1 1
30 50779 1 1 14 VAL HG11 H 81.782 -9.903 -1.482 1.00 . A A . 13 VAL HG11 1 1
30 50780 1 1 14 VAL HG12 H 82.441 -9.975 0.152 1.00 . A A . 13 VAL HG12 1 1
30 50781 1 1 14 VAL HG13 H 80.780 -9.437 -0.110 1.00 . A A . 13 VAL HG13 1 1
30 50782 1 1 14 VAL HG21 H 84.121 -8.064 -1.732 1.00 . A A . 13 VAL HG21 1 1
30 50783 1 1 14 VAL HG22 H 84.164 -7.031 -0.306 1.00 . A A . 13 VAL HG22 1 1
30 50784 1 1 14 VAL HG23 H 84.197 -8.787 -0.122 1.00 . A A . 13 VAL HG23 1 1
30 50785 1 1 14 VAL N N 82.165 -5.973 -2.051 1.00 . A A . 13 VAL N 1 1
30 50786 1 1 14 VAL O O 79.550 -8.427 -1.872 1.00 . A A . 13 VAL O 1 1
30 50787 1 1 15 GLY C C 77.629 -5.909 -0.374 1.00 . A A . 14 GLY C 1 1
30 50788 1 1 15 GLY CA C 78.093 -6.159 -1.806 1.00 . A A . 14 GLY CA 1 1
30 50789 1 1 15 GLY H H 80.108 -5.399 -1.850 1.00 . A A . 14 GLY H 1 1
30 50790 1 1 15 GLY HA2 H 77.755 -5.351 -2.442 1.00 . A A . 14 GLY HA2 1 1
30 50791 1 1 15 GLY HA3 H 77.679 -7.092 -2.156 1.00 . A A . 14 GLY HA3 1 1
30 50792 1 1 15 GLY N N 79.579 -6.228 -1.845 1.00 . A A . 14 GLY N 1 1
30 50793 1 1 15 GLY O O 78.390 -5.477 0.468 1.00 . A A . 14 GLY O 1 1
30 50794 1 1 16 SER C C 76.279 -7.109 2.180 1.00 . A A . 15 SER C 1 1
30 50795 1 1 16 SER CA C 75.880 -5.935 1.284 1.00 . A A . 15 SER CA 1 1
30 50796 1 1 16 SER CB C 74.359 -5.802 1.245 1.00 . A A . 15 SER CB 1 1
30 50797 1 1 16 SER H H 75.783 -6.512 -0.785 1.00 . A A . 15 SER H 1 1
30 50798 1 1 16 SER HA H 76.311 -5.025 1.675 1.00 . A A . 15 SER HA 1 1
30 50799 1 1 16 SER HB2 H 73.917 -6.741 0.955 1.00 . A A . 15 SER HB2 1 1
30 50800 1 1 16 SER HB3 H 73.998 -5.525 2.226 1.00 . A A . 15 SER HB3 1 1
30 50801 1 1 16 SER HG H 73.047 -4.763 0.250 1.00 . A A . 15 SER HG 1 1
30 50802 1 1 16 SER N N 76.386 -6.170 -0.092 1.00 . A A . 15 SER N 1 1
30 50803 1 1 16 SER O O 75.443 -7.802 2.722 1.00 . A A . 15 SER O 1 1
30 50804 1 1 16 SER OG O 74.005 -4.803 0.297 1.00 . A A . 15 SER OG 1 1
30 50805 1 1 17 SER C C 77.915 -8.032 4.672 1.00 . A A . 16 SER C 1 1
30 50806 1 1 17 SER CA C 78.009 -8.459 3.205 1.00 . A A . 16 SER CA 1 1
30 50807 1 1 17 SER CB C 79.457 -8.819 2.854 1.00 . A A . 16 SER CB 1 1
30 50808 1 1 17 SER H H 78.216 -6.762 1.895 1.00 . A A . 16 SER H 1 1
30 50809 1 1 17 SER HA H 77.376 -9.317 3.038 1.00 . A A . 16 SER HA 1 1
30 50810 1 1 17 SER HB2 H 79.767 -9.674 3.430 1.00 . A A . 16 SER HB2 1 1
30 50811 1 1 17 SER HB3 H 79.519 -9.058 1.798 1.00 . A A . 16 SER HB3 1 1
30 50812 1 1 17 SER HG H 80.639 -7.838 4.047 1.00 . A A . 16 SER HG 1 1
30 50813 1 1 17 SER N N 77.557 -7.335 2.341 1.00 . A A . 16 SER N 1 1
30 50814 1 1 17 SER O O 77.935 -6.859 4.989 1.00 . A A . 16 SER O 1 1
30 50815 1 1 17 SER OG O 80.306 -7.720 3.155 1.00 . A A . 16 SER OG 1 1
30 50816 1 1 18 ASN C C 79.065 -8.070 7.494 1.00 . A A . 17 ASN C 1 1
30 50817 1 1 18 ASN CA C 77.719 -8.616 7.016 1.00 . A A . 17 ASN CA 1 1
30 50818 1 1 18 ASN CB C 77.357 -9.863 7.832 1.00 . A A . 17 ASN CB 1 1
30 50819 1 1 18 ASN CG C 75.952 -10.340 7.456 1.00 . A A . 17 ASN CG 1 1
30 50820 1 1 18 ASN H H 77.801 -9.915 5.298 1.00 . A A . 17 ASN H 1 1
30 50821 1 1 18 ASN HA H 76.956 -7.864 7.151 1.00 . A A . 17 ASN HA 1 1
30 50822 1 1 18 ASN HB2 H 78.070 -10.646 7.623 1.00 . A A . 17 ASN HB2 1 1
30 50823 1 1 18 ASN HB3 H 77.384 -9.625 8.885 1.00 . A A . 17 ASN HB3 1 1
30 50824 1 1 18 ASN HD21 H 76.542 -12.180 6.995 1.00 . A A . 17 ASN HD21 1 1
30 50825 1 1 18 ASN HD22 H 74.882 -11.884 6.816 1.00 . A A . 17 ASN HD22 1 1
30 50826 1 1 18 ASN N N 77.813 -8.974 5.571 1.00 . A A . 17 ASN N 1 1
30 50827 1 1 18 ASN ND2 N 75.778 -11.570 7.055 1.00 . A A . 17 ASN ND2 1 1
30 50828 1 1 18 ASN O O 80.111 -8.532 7.087 1.00 . A A . 17 ASN O 1 1
30 50829 1 1 18 ASN OD1 O 75.001 -9.587 7.535 1.00 . A A . 17 ASN OD1 1 1
30 50830 1 1 19 ARG C C 81.140 -7.636 9.533 1.00 . A A . 18 ARG C 1 1
30 50831 1 1 19 ARG CA C 80.338 -6.531 8.846 1.00 . A A . 18 ARG CA 1 1
30 50832 1 1 19 ARG CB C 80.068 -5.392 9.825 1.00 . A A . 18 ARG CB 1 1
30 50833 1 1 19 ARG CD C 79.372 -3.012 10.025 1.00 . A A . 18 ARG CD 1 1
30 50834 1 1 19 ARG CG C 79.548 -4.176 9.055 1.00 . A A . 18 ARG CG 1 1
30 50835 1 1 19 ARG CZ C 79.608 -1.321 8.274 1.00 . A A . 18 ARG CZ 1 1
30 50836 1 1 19 ARG H H 78.201 -6.725 8.676 1.00 . A A . 18 ARG H 1 1
30 50837 1 1 19 ARG HA H 80.906 -6.152 8.004 1.00 . A A . 18 ARG HA 1 1
30 50838 1 1 19 ARG HB2 H 79.331 -5.704 10.548 1.00 . A A . 18 ARG HB2 1 1
30 50839 1 1 19 ARG HB3 H 80.981 -5.129 10.335 1.00 . A A . 18 ARG HB3 1 1
30 50840 1 1 19 ARG HD2 H 78.610 -3.254 10.738 1.00 . A A . 18 ARG HD2 1 1
30 50841 1 1 19 ARG HD3 H 80.309 -2.841 10.555 1.00 . A A . 18 ARG HD3 1 1
30 50842 1 1 19 ARG HE H 78.069 -1.377 9.516 1.00 . A A . 18 ARG HE 1 1
30 50843 1 1 19 ARG HG2 H 80.251 -3.914 8.283 1.00 . A A . 18 ARG HG2 1 1
30 50844 1 1 19 ARG HG3 H 78.594 -4.414 8.606 1.00 . A A . 18 ARG HG3 1 1
30 50845 1 1 19 ARG HH11 H 81.172 -2.545 8.541 1.00 . A A . 18 ARG HH11 1 1
30 50846 1 1 19 ARG HH12 H 81.307 -1.434 7.220 1.00 . A A . 18 ARG HH12 1 1
30 50847 1 1 19 ARG HH21 H 78.243 0.066 7.815 1.00 . A A . 18 ARG HH21 1 1
30 50848 1 1 19 ARG HH22 H 79.653 0.042 6.811 1.00 . A A . 18 ARG HH22 1 1
30 50849 1 1 19 ARG N N 79.052 -7.089 8.352 1.00 . A A . 18 ARG N 1 1
30 50850 1 1 19 ARG NE N 78.922 -1.797 9.277 1.00 . A A . 18 ARG NE 1 1
30 50851 1 1 19 ARG NH1 N 80.787 -1.805 7.990 1.00 . A A . 18 ARG NH1 1 1
30 50852 1 1 19 ARG NH2 N 79.132 -0.326 7.579 1.00 . A A . 18 ARG NH2 1 1
30 50853 1 1 19 ARG O O 82.344 -7.715 9.399 1.00 . A A . 18 ARG O 1 1
30 50854 1 1 20 ASN C C 81.873 -10.482 9.866 1.00 . A A . 19 ASN C 1 1
30 50855 1 1 20 ASN CA C 81.228 -9.602 10.940 1.00 . A A . 19 ASN CA 1 1
30 50856 1 1 20 ASN CB C 80.262 -10.437 11.791 1.00 . A A . 19 ASN CB 1 1
30 50857 1 1 20 ASN CG C 79.270 -11.176 10.888 1.00 . A A . 19 ASN CG 1 1
30 50858 1 1 20 ASN H H 79.514 -8.434 10.358 1.00 . A A . 19 ASN H 1 1
30 50859 1 1 20 ASN HA H 81.998 -9.182 11.570 1.00 . A A . 19 ASN HA 1 1
30 50860 1 1 20 ASN HB2 H 80.825 -11.157 12.368 1.00 . A A . 19 ASN HB2 1 1
30 50861 1 1 20 ASN HB3 H 79.719 -9.786 12.460 1.00 . A A . 19 ASN HB3 1 1
30 50862 1 1 20 ASN HD21 H 78.831 -12.545 12.261 1.00 . A A . 19 ASN HD21 1 1
30 50863 1 1 20 ASN HD22 H 78.016 -12.712 10.780 1.00 . A A . 19 ASN HD22 1 1
30 50864 1 1 20 ASN N N 80.485 -8.501 10.265 1.00 . A A . 19 ASN N 1 1
30 50865 1 1 20 ASN ND2 N 78.654 -12.232 11.347 1.00 . A A . 19 ASN ND2 1 1
30 50866 1 1 20 ASN O O 83.019 -10.879 9.971 1.00 . A A . 19 ASN O 1 1
30 50867 1 1 20 ASN OD1 O 79.051 -10.789 9.757 1.00 . A A . 19 ASN OD1 1 1
30 50868 1 1 21 LYS C C 82.944 -10.909 7.150 1.00 . A A . 20 LYS C 1 1
30 50869 1 1 21 LYS CA C 81.721 -11.615 7.735 1.00 . A A . 20 LYS CA 1 1
30 50870 1 1 21 LYS CB C 80.682 -11.817 6.634 1.00 . A A . 20 LYS CB 1 1
30 50871 1 1 21 LYS CD C 80.336 -12.746 4.346 1.00 . A A . 20 LYS CD 1 1
30 50872 1 1 21 LYS CE C 81.000 -13.500 3.193 1.00 . A A . 20 LYS CE 1 1
30 50873 1 1 21 LYS CG C 81.248 -12.761 5.574 1.00 . A A . 20 LYS CG 1 1
30 50874 1 1 21 LYS H H 80.229 -10.438 8.748 1.00 . A A . 20 LYS H 1 1
30 50875 1 1 21 LYS HA H 82.014 -12.575 8.135 1.00 . A A . 20 LYS HA 1 1
30 50876 1 1 21 LYS HB2 H 79.785 -12.243 7.057 1.00 . A A . 20 LYS HB2 1 1
30 50877 1 1 21 LYS HB3 H 80.450 -10.866 6.178 1.00 . A A . 20 LYS HB3 1 1
30 50878 1 1 21 LYS HD2 H 79.396 -13.220 4.594 1.00 . A A . 20 LYS HD2 1 1
30 50879 1 1 21 LYS HD3 H 80.157 -11.725 4.049 1.00 . A A . 20 LYS HD3 1 1
30 50880 1 1 21 LYS HE2 H 81.903 -12.986 2.898 1.00 . A A . 20 LYS HE2 1 1
30 50881 1 1 21 LYS HE3 H 81.244 -14.503 3.507 1.00 . A A . 20 LYS HE3 1 1
30 50882 1 1 21 LYS HG2 H 82.241 -12.437 5.294 1.00 . A A . 20 LYS HG2 1 1
30 50883 1 1 21 LYS HG3 H 81.295 -13.763 5.973 1.00 . A A . 20 LYS HG3 1 1
30 50884 1 1 21 LYS HZ1 H 79.250 -12.931 2.221 1.00 . A A . 20 LYS HZ1 1 1
30 50885 1 1 21 LYS HZ2 H 80.551 -13.240 1.175 1.00 . A A . 20 LYS HZ2 1 1
30 50886 1 1 21 LYS HZ3 H 79.721 -14.530 1.911 1.00 . A A . 20 LYS HZ3 1 1
30 50887 1 1 21 LYS N N 81.148 -10.775 8.820 1.00 . A A . 20 LYS N 1 1
30 50888 1 1 21 LYS NZ N 80.060 -13.555 2.039 1.00 . A A . 20 LYS NZ 1 1
30 50889 1 1 21 LYS O O 83.922 -11.532 6.797 1.00 . A A . 20 LYS O 1 1
30 50890 1 1 22 ALA C C 85.283 -9.174 7.361 1.00 . A A . 21 ALA C 1 1
30 50891 1 1 22 ALA CA C 84.061 -8.865 6.503 1.00 . A A . 21 ALA CA 1 1
30 50892 1 1 22 ALA CB C 83.765 -7.368 6.548 1.00 . A A . 21 ALA CB 1 1
30 50893 1 1 22 ALA H H 82.101 -9.122 7.353 1.00 . A A . 21 ALA H 1 1
30 50894 1 1 22 ALA HA H 84.242 -9.171 5.483 1.00 . A A . 21 ALA HA 1 1
30 50895 1 1 22 ALA HB1 H 82.731 -7.220 6.821 1.00 . A A . 21 ALA HB1 1 1
30 50896 1 1 22 ALA HB2 H 84.404 -6.895 7.281 1.00 . A A . 21 ALA HB2 1 1
30 50897 1 1 22 ALA HB3 H 83.947 -6.931 5.576 1.00 . A A . 21 ALA HB3 1 1
30 50898 1 1 22 ALA N N 82.898 -9.609 7.055 1.00 . A A . 21 ALA N 1 1
30 50899 1 1 22 ALA O O 86.394 -9.255 6.874 1.00 . A A . 21 ALA O 1 1
30 50900 1 1 23 GLU C C 86.886 -10.964 9.012 1.00 . A A . 22 GLU C 1 1
30 50901 1 1 23 GLU CA C 86.229 -9.683 9.523 1.00 . A A . 22 GLU CA 1 1
30 50902 1 1 23 GLU CB C 85.732 -9.891 10.955 1.00 . A A . 22 GLU CB 1 1
30 50903 1 1 23 GLU CD C 86.517 -9.993 13.333 1.00 . A A . 22 GLU CD 1 1
30 50904 1 1 23 GLU CG C 86.940 -10.102 11.867 1.00 . A A . 22 GLU CG 1 1
30 50905 1 1 23 GLU H H 84.180 -9.302 9.003 1.00 . A A . 22 GLU H 1 1
30 50906 1 1 23 GLU HA H 86.944 -8.872 9.500 1.00 . A A . 22 GLU HA 1 1
30 50907 1 1 23 GLU HB2 H 85.179 -9.021 11.278 1.00 . A A . 22 GLU HB2 1 1
30 50908 1 1 23 GLU HB3 H 85.095 -10.762 10.996 1.00 . A A . 22 GLU HB3 1 1
30 50909 1 1 23 GLU HG2 H 87.358 -11.080 11.686 1.00 . A A . 22 GLU HG2 1 1
30 50910 1 1 23 GLU HG3 H 87.683 -9.349 11.653 1.00 . A A . 22 GLU HG3 1 1
30 50911 1 1 23 GLU N N 85.084 -9.362 8.635 1.00 . A A . 22 GLU N 1 1
30 50912 1 1 23 GLU O O 88.092 -11.068 8.935 1.00 . A A . 22 GLU O 1 1
30 50913 1 1 23 GLU OE1 O 85.390 -9.596 13.578 1.00 . A A . 22 GLU OE1 1 1
30 50914 1 1 23 GLU OE2 O 87.331 -10.307 14.185 1.00 . A A . 22 GLU OE2 1 1
30 50915 1 1 24 ASN C C 87.480 -12.882 6.860 1.00 . A A . 23 ASN C 1 1
30 50916 1 1 24 ASN CA C 86.649 -13.205 8.107 1.00 . A A . 23 ASN CA 1 1
30 50917 1 1 24 ASN CB C 85.488 -14.130 7.726 1.00 . A A . 23 ASN CB 1 1
30 50918 1 1 24 ASN CG C 86.018 -15.493 7.277 1.00 . A A . 23 ASN CG 1 1
30 50919 1 1 24 ASN H H 85.126 -11.816 8.701 1.00 . A A . 23 ASN H 1 1
30 50920 1 1 24 ASN HA H 87.264 -13.680 8.853 1.00 . A A . 23 ASN HA 1 1
30 50921 1 1 24 ASN HB2 H 84.842 -14.261 8.581 1.00 . A A . 23 ASN HB2 1 1
30 50922 1 1 24 ASN HB3 H 84.926 -13.684 6.923 1.00 . A A . 23 ASN HB3 1 1
30 50923 1 1 24 ASN HD21 H 86.185 -16.191 9.129 1.00 . A A . 23 ASN HD21 1 1
30 50924 1 1 24 ASN HD22 H 86.640 -17.272 7.902 1.00 . A A . 23 ASN HD22 1 1
30 50925 1 1 24 ASN N N 86.092 -11.932 8.639 1.00 . A A . 23 ASN N 1 1
30 50926 1 1 24 ASN ND2 N 86.306 -16.393 8.177 1.00 . A A . 23 ASN ND2 1 1
30 50927 1 1 24 ASN O O 88.601 -13.327 6.713 1.00 . A A . 23 ASN O 1 1
30 50928 1 1 24 ASN OD1 O 86.167 -15.744 6.098 1.00 . A A . 23 ASN OD1 1 1
30 50929 1 1 25 LEU C C 88.886 -10.838 5.155 1.00 . A A . 24 LEU C 1 1
30 50930 1 1 25 LEU CA C 87.697 -11.703 4.748 1.00 . A A . 24 LEU CA 1 1
30 50931 1 1 25 LEU CB C 86.779 -10.915 3.816 1.00 . A A . 24 LEU CB 1 1
30 50932 1 1 25 LEU CD1 C 86.256 -12.494 1.950 1.00 . A A . 24 LEU CD1 1 1
30 50933 1 1 25 LEU CD2 C 85.304 -12.929 4.216 1.00 . A A . 24 LEU CD2 1 1
30 50934 1 1 25 LEU CG C 85.709 -11.837 3.216 1.00 . A A . 24 LEU CG 1 1
30 50935 1 1 25 LEU H H 86.042 -11.724 6.118 1.00 . A A . 24 LEU H 1 1
30 50936 1 1 25 LEU HA H 88.055 -12.586 4.242 1.00 . A A . 24 LEU HA 1 1
30 50937 1 1 25 LEU HB2 H 86.300 -10.123 4.372 1.00 . A A . 24 LEU HB2 1 1
30 50938 1 1 25 LEU HB3 H 87.367 -10.487 3.015 1.00 . A A . 24 LEU HB3 1 1
30 50939 1 1 25 LEU HD11 H 86.655 -11.734 1.294 1.00 . A A . 24 LEU HD11 1 1
30 50940 1 1 25 LEU HD12 H 87.039 -13.189 2.214 1.00 . A A . 24 LEU HD12 1 1
30 50941 1 1 25 LEU HD13 H 85.461 -13.024 1.448 1.00 . A A . 24 LEU HD13 1 1
30 50942 1 1 25 LEU HD21 H 84.924 -12.472 5.111 1.00 . A A . 24 LEU HD21 1 1
30 50943 1 1 25 LEU HD22 H 84.534 -13.545 3.778 1.00 . A A . 24 LEU HD22 1 1
30 50944 1 1 25 LEU HD23 H 86.155 -13.545 4.456 1.00 . A A . 24 LEU HD23 1 1
30 50945 1 1 25 LEU HG H 84.843 -11.247 2.968 1.00 . A A . 24 LEU HG 1 1
30 50946 1 1 25 LEU N N 86.943 -12.084 5.973 1.00 . A A . 24 LEU N 1 1
30 50947 1 1 25 LEU O O 89.943 -10.900 4.560 1.00 . A A . 24 LEU O 1 1
30 50948 1 1 26 LEU C C 90.800 -10.047 7.481 1.00 . A A . 25 LEU C 1 1
30 50949 1 1 26 LEU CA C 89.868 -9.191 6.628 1.00 . A A . 25 LEU CA 1 1
30 50950 1 1 26 LEU CB C 89.344 -8.042 7.488 1.00 . A A . 25 LEU CB 1 1
30 50951 1 1 26 LEU CD1 C 87.561 -6.277 7.523 1.00 . A A . 25 LEU CD1 1 1
30 50952 1 1 26 LEU CD2 C 89.471 -6.096 5.923 1.00 . A A . 25 LEU CD2 1 1
30 50953 1 1 26 LEU CG C 88.523 -7.072 6.631 1.00 . A A . 25 LEU CG 1 1
30 50954 1 1 26 LEU H H 87.871 -10.014 6.660 1.00 . A A . 25 LEU H 1 1
30 50955 1 1 26 LEU HA H 90.401 -8.803 5.773 1.00 . A A . 25 LEU HA 1 1
30 50956 1 1 26 LEU HB2 H 88.724 -8.446 8.276 1.00 . A A . 25 LEU HB2 1 1
30 50957 1 1 26 LEU HB3 H 90.178 -7.513 7.924 1.00 . A A . 25 LEU HB3 1 1
30 50958 1 1 26 LEU HD11 H 87.305 -6.857 8.396 1.00 . A A . 25 LEU HD11 1 1
30 50959 1 1 26 LEU HD12 H 88.033 -5.355 7.831 1.00 . A A . 25 LEU HD12 1 1
30 50960 1 1 26 LEU HD13 H 86.662 -6.053 6.969 1.00 . A A . 25 LEU HD13 1 1
30 50961 1 1 26 LEU HD21 H 90.206 -6.650 5.358 1.00 . A A . 25 LEU HD21 1 1
30 50962 1 1 26 LEU HD22 H 88.904 -5.464 5.256 1.00 . A A . 25 LEU HD22 1 1
30 50963 1 1 26 LEU HD23 H 89.970 -5.483 6.660 1.00 . A A . 25 LEU HD23 1 1
30 50964 1 1 26 LEU HG H 87.960 -7.626 5.896 1.00 . A A . 25 LEU HG 1 1
30 50965 1 1 26 LEU N N 88.731 -10.042 6.179 1.00 . A A . 25 LEU N 1 1
30 50966 1 1 26 LEU O O 91.933 -9.691 7.736 1.00 . A A . 25 LEU O 1 1
30 50967 1 1 27 ARG C C 92.203 -12.757 7.892 1.00 . A A . 26 ARG C 1 1
30 50968 1 1 27 ARG CA C 91.165 -12.059 8.765 1.00 . A A . 26 ARG CA 1 1
30 50969 1 1 27 ARG CB C 90.263 -13.092 9.439 1.00 . A A . 26 ARG CB 1 1
30 50970 1 1 27 ARG CD C 89.733 -14.137 11.640 1.00 . A A . 26 ARG CD 1 1
30 50971 1 1 27 ARG CG C 90.311 -12.899 10.952 1.00 . A A . 26 ARG CG 1 1
30 50972 1 1 27 ARG CZ C 89.020 -12.752 13.523 1.00 . A A . 26 ARG CZ 1 1
30 50973 1 1 27 ARG H H 89.407 -11.437 7.713 1.00 . A A . 26 ARG H 1 1
30 50974 1 1 27 ARG HA H 91.669 -11.469 9.514 1.00 . A A . 26 ARG HA 1 1
30 50975 1 1 27 ARG HB2 H 89.247 -12.956 9.093 1.00 . A A . 26 ARG HB2 1 1
30 50976 1 1 27 ARG HB3 H 90.601 -14.085 9.190 1.00 . A A . 26 ARG HB3 1 1
30 50977 1 1 27 ARG HD2 H 89.217 -14.742 10.912 1.00 . A A . 26 ARG HD2 1 1
30 50978 1 1 27 ARG HD3 H 90.540 -14.714 12.079 1.00 . A A . 26 ARG HD3 1 1
30 50979 1 1 27 ARG HE H 87.894 -14.200 12.767 1.00 . A A . 26 ARG HE 1 1
30 50980 1 1 27 ARG HG2 H 91.337 -12.757 11.259 1.00 . A A . 26 ARG HG2 1 1
30 50981 1 1 27 ARG HG3 H 89.729 -12.030 11.217 1.00 . A A . 26 ARG HG3 1 1
30 50982 1 1 27 ARG HH11 H 90.822 -12.371 12.748 1.00 . A A . 26 ARG HH11 1 1
30 50983 1 1 27 ARG HH12 H 90.355 -11.370 14.079 1.00 . A A . 26 ARG HH12 1 1
30 50984 1 1 27 ARG HH21 H 87.287 -12.913 14.514 1.00 . A A . 26 ARG HH21 1 1
30 50985 1 1 27 ARG HH22 H 88.362 -11.674 15.077 1.00 . A A . 26 ARG HH22 1 1
30 50986 1 1 27 ARG N N 90.325 -11.174 7.925 1.00 . A A . 26 ARG N 1 1
30 50987 1 1 27 ARG NE N 88.750 -13.728 12.695 1.00 . A A . 26 ARG NE 1 1
30 50988 1 1 27 ARG NH1 N 90.154 -12.115 13.442 1.00 . A A . 26 ARG NH1 1 1
30 50989 1 1 27 ARG NH2 N 88.154 -12.420 14.442 1.00 . A A . 26 ARG NH2 1 1
30 50990 1 1 27 ARG O O 91.875 -13.438 6.942 1.00 . A A . 26 ARG O 1 1
30 50991 1 1 28 GLY C C 94.666 -12.450 6.083 1.00 . A A . 27 GLY C 1 1
30 50992 1 1 28 GLY CA C 94.517 -13.230 7.386 1.00 . A A . 27 GLY CA 1 1
30 50993 1 1 28 GLY H H 93.699 -12.026 8.971 1.00 . A A . 27 GLY H 1 1
30 50994 1 1 28 GLY HA2 H 95.453 -13.219 7.932 1.00 . A A . 27 GLY HA2 1 1
30 50995 1 1 28 GLY HA3 H 94.237 -14.248 7.164 1.00 . A A . 27 GLY HA3 1 1
30 50996 1 1 28 GLY N N 93.456 -12.586 8.203 1.00 . A A . 27 GLY N 1 1
30 50997 1 1 28 GLY O O 95.183 -12.946 5.100 1.00 . A A . 27 GLY O 1 1
30 50998 1 1 29 LYS C C 95.528 -9.512 4.904 1.00 . A A . 28 LYS C 1 1
30 50999 1 1 29 LYS CA C 94.303 -10.420 4.826 1.00 . A A . 28 LYS CA 1 1
30 51000 1 1 29 LYS CB C 93.053 -9.559 4.669 1.00 . A A . 28 LYS CB 1 1
30 51001 1 1 29 LYS CD C 92.595 -9.997 2.254 1.00 . A A . 28 LYS CD 1 1
30 51002 1 1 29 LYS CE C 93.730 -10.304 1.278 1.00 . A A . 28 LYS CE 1 1
30 51003 1 1 29 LYS CG C 93.054 -8.944 3.269 1.00 . A A . 28 LYS CG 1 1
30 51004 1 1 29 LYS H H 93.783 -10.852 6.861 1.00 . A A . 28 LYS H 1 1
30 51005 1 1 29 LYS HA H 94.395 -11.077 3.974 1.00 . A A . 28 LYS HA 1 1
30 51006 1 1 29 LYS HB2 H 92.172 -10.169 4.805 1.00 . A A . 28 LYS HB2 1 1
30 51007 1 1 29 LYS HB3 H 93.066 -8.771 5.407 1.00 . A A . 28 LYS HB3 1 1
30 51008 1 1 29 LYS HD2 H 92.319 -10.902 2.773 1.00 . A A . 28 LYS HD2 1 1
30 51009 1 1 29 LYS HD3 H 91.743 -9.625 1.708 1.00 . A A . 28 LYS HD3 1 1
30 51010 1 1 29 LYS HE2 H 94.036 -9.397 0.779 1.00 . A A . 28 LYS HE2 1 1
30 51011 1 1 29 LYS HE3 H 94.568 -10.719 1.818 1.00 . A A . 28 LYS HE3 1 1
30 51012 1 1 29 LYS HG2 H 92.381 -8.098 3.244 1.00 . A A . 28 LYS HG2 1 1
30 51013 1 1 29 LYS HG3 H 94.053 -8.618 3.021 1.00 . A A . 28 LYS HG3 1 1
30 51014 1 1 29 LYS HZ1 H 92.281 -11.050 -0.016 1.00 . A A . 28 LYS HZ1 1 1
30 51015 1 1 29 LYS HZ2 H 93.877 -11.268 -0.562 1.00 . A A . 28 LYS HZ2 1 1
30 51016 1 1 29 LYS HZ3 H 93.262 -12.243 0.684 1.00 . A A . 28 LYS HZ3 1 1
30 51017 1 1 29 LYS N N 94.202 -11.230 6.064 1.00 . A A . 28 LYS N 1 1
30 51018 1 1 29 LYS NZ N 93.252 -11.290 0.269 1.00 . A A . 28 LYS NZ 1 1
30 51019 1 1 29 LYS O O 95.795 -8.890 5.912 1.00 . A A . 28 LYS O 1 1
30 51020 1 1 30 ARG C C 97.084 -7.103 3.731 1.00 . A A . 29 ARG C 1 1
30 51021 1 1 30 ARG CA C 97.484 -8.573 3.834 1.00 . A A . 29 ARG CA 1 1
30 51022 1 1 30 ARG CB C 98.359 -8.926 2.632 1.00 . A A . 29 ARG CB 1 1
30 51023 1 1 30 ARG CD C 99.678 -10.731 1.525 1.00 . A A . 29 ARG CD 1 1
30 51024 1 1 30 ARG CG C 98.877 -10.358 2.772 1.00 . A A . 29 ARG CG 1 1
30 51025 1 1 30 ARG CZ C 98.928 -13.032 1.789 1.00 . A A . 29 ARG CZ 1 1
30 51026 1 1 30 ARG H H 96.028 -9.949 3.046 1.00 . A A . 29 ARG H 1 1
30 51027 1 1 30 ARG HA H 98.041 -8.731 4.744 1.00 . A A . 29 ARG HA 1 1
30 51028 1 1 30 ARG HB2 H 97.774 -8.840 1.725 1.00 . A A . 29 ARG HB2 1 1
30 51029 1 1 30 ARG HB3 H 99.197 -8.246 2.585 1.00 . A A . 29 ARG HB3 1 1
30 51030 1 1 30 ARG HD2 H 99.544 -9.973 0.772 1.00 . A A . 29 ARG HD2 1 1
30 51031 1 1 30 ARG HD3 H 100.728 -10.801 1.780 1.00 . A A . 29 ARG HD3 1 1
30 51032 1 1 30 ARG HE H 99.014 -12.127 0.026 1.00 . A A . 29 ARG HE 1 1
30 51033 1 1 30 ARG HG2 H 99.511 -10.428 3.645 1.00 . A A . 29 ARG HG2 1 1
30 51034 1 1 30 ARG HG3 H 98.041 -11.031 2.878 1.00 . A A . 29 ARG HG3 1 1
30 51035 1 1 30 ARG HH11 H 99.617 -12.105 3.424 1.00 . A A . 29 ARG HH11 1 1
30 51036 1 1 30 ARG HH12 H 99.014 -13.709 3.670 1.00 . A A . 29 ARG HH12 1 1
30 51037 1 1 30 ARG HH21 H 98.216 -14.212 0.336 1.00 . A A . 29 ARG HH21 1 1
30 51038 1 1 30 ARG HH22 H 98.215 -14.898 1.928 1.00 . A A . 29 ARG HH22 1 1
30 51039 1 1 30 ARG N N 96.270 -9.436 3.841 1.00 . A A . 29 ARG N 1 1
30 51040 1 1 30 ARG NE N 99.181 -12.032 0.986 1.00 . A A . 29 ARG NE 1 1
30 51041 1 1 30 ARG NH1 N 99.207 -12.941 3.060 1.00 . A A . 29 ARG NH1 1 1
30 51042 1 1 30 ARG NH2 N 98.414 -14.134 1.313 1.00 . A A . 29 ARG NH2 1 1
30 51043 1 1 30 ARG O O 96.013 -6.764 3.265 1.00 . A A . 29 ARG O 1 1
30 51044 1 1 31 ASP C C 97.473 -4.381 2.608 1.00 . A A . 30 ASP C 1 1
30 51045 1 1 31 ASP CA C 97.650 -4.776 4.076 1.00 . A A . 30 ASP CA 1 1
30 51046 1 1 31 ASP CB C 98.819 -3.992 4.673 1.00 . A A . 30 ASP CB 1 1
30 51047 1 1 31 ASP CG C 100.073 -4.244 3.833 1.00 . A A . 30 ASP CG 1 1
30 51048 1 1 31 ASP H H 98.810 -6.531 4.517 1.00 . A A . 30 ASP H 1 1
30 51049 1 1 31 ASP HA H 96.750 -4.556 4.628 1.00 . A A . 30 ASP HA 1 1
30 51050 1 1 31 ASP HB2 H 98.587 -2.937 4.669 1.00 . A A . 30 ASP HB2 1 1
30 51051 1 1 31 ASP HB3 H 98.993 -4.319 5.686 1.00 . A A . 30 ASP HB3 1 1
30 51052 1 1 31 ASP N N 97.951 -6.229 4.154 1.00 . A A . 30 ASP N 1 1
30 51053 1 1 31 ASP O O 97.767 -5.148 1.711 1.00 . A A . 30 ASP O 1 1
30 51054 1 1 31 ASP OD1 O 99.929 -4.732 2.723 1.00 . A A . 30 ASP OD1 1 1
30 51055 1 1 31 ASP OD2 O 101.154 -3.953 4.316 1.00 . A A . 30 ASP OD2 1 1
30 51056 1 1 32 GLY C C 95.542 -3.383 0.368 1.00 . A A . 31 GLY C 1 1
30 51057 1 1 32 GLY CA C 96.807 -2.752 0.946 1.00 . A A . 31 GLY CA 1 1
30 51058 1 1 32 GLY H H 96.766 -2.594 3.098 1.00 . A A . 31 GLY H 1 1
30 51059 1 1 32 GLY HA2 H 96.713 -1.674 0.915 1.00 . A A . 31 GLY HA2 1 1
30 51060 1 1 32 GLY HA3 H 97.656 -3.054 0.355 1.00 . A A . 31 GLY HA3 1 1
30 51061 1 1 32 GLY N N 96.997 -3.195 2.356 1.00 . A A . 31 GLY N 1 1
30 51062 1 1 32 GLY O O 94.905 -2.827 -0.502 1.00 . A A . 31 GLY O 1 1
30 51063 1 1 33 THR C C 92.710 -4.534 0.970 1.00 . A A . 32 THR C 1 1
30 51064 1 1 33 THR CA C 93.929 -5.171 0.303 1.00 . A A . 32 THR CA 1 1
30 51065 1 1 33 THR CB C 93.935 -6.674 0.585 1.00 . A A . 32 THR CB 1 1
30 51066 1 1 33 THR CG2 C 92.694 -7.307 -0.046 1.00 . A A . 32 THR CG2 1 1
30 51067 1 1 33 THR H H 95.678 -4.980 1.549 1.00 . A A . 32 THR H 1 1
30 51068 1 1 33 THR HA H 93.886 -5.008 -0.759 1.00 . A A . 32 THR HA 1 1
30 51069 1 1 33 THR HB H 93.918 -6.843 1.650 1.00 . A A . 32 THR HB 1 1
30 51070 1 1 33 THR HG1 H 95.707 -7.460 0.748 1.00 . A A . 32 THR HG1 1 1
30 51071 1 1 33 THR HG21 H 92.133 -6.551 -0.578 1.00 . A A . 32 THR HG21 1 1
30 51072 1 1 33 THR HG22 H 92.995 -8.082 -0.737 1.00 . A A . 32 THR HG22 1 1
30 51073 1 1 33 THR HG23 H 92.076 -7.732 0.728 1.00 . A A . 32 THR HG23 1 1
30 51074 1 1 33 THR N N 95.161 -4.539 0.843 1.00 . A A . 32 THR N 1 1
30 51075 1 1 33 THR O O 92.574 -4.558 2.177 1.00 . A A . 32 THR O 1 1
30 51076 1 1 33 THR OG1 O 95.106 -7.255 0.027 1.00 . A A . 32 THR OG1 1 1
30 51077 1 1 34 PHE C C 89.363 -3.651 0.060 1.00 . A A . 33 PHE C 1 1
30 51078 1 1 34 PHE CA C 90.636 -3.308 0.839 1.00 . A A . 33 PHE CA 1 1
30 51079 1 1 34 PHE CB C 90.826 -1.786 0.865 1.00 . A A . 33 PHE CB 1 1
30 51080 1 1 34 PHE CD1 C 88.631 -0.735 0.242 1.00 . A A . 33 PHE CD1 1 1
30 51081 1 1 34 PHE CD2 C 90.350 -0.897 -1.456 1.00 . A A . 33 PHE CD2 1 1
30 51082 1 1 34 PHE CE1 C 87.781 -0.123 -0.679 1.00 . A A . 33 PHE CE1 1 1
30 51083 1 1 34 PHE CE2 C 89.489 -0.281 -2.374 1.00 . A A . 33 PHE CE2 1 1
30 51084 1 1 34 PHE CG C 89.916 -1.124 -0.145 1.00 . A A . 33 PHE CG 1 1
30 51085 1 1 34 PHE CZ C 88.206 0.103 -1.981 1.00 . A A . 33 PHE CZ 1 1
30 51086 1 1 34 PHE H H 91.947 -3.922 -0.766 1.00 . A A . 33 PHE H 1 1
30 51087 1 1 34 PHE HA H 90.540 -3.671 1.849 1.00 . A A . 33 PHE HA 1 1
30 51088 1 1 34 PHE HB2 H 90.590 -1.415 1.849 1.00 . A A . 33 PHE HB2 1 1
30 51089 1 1 34 PHE HB3 H 91.853 -1.550 0.633 1.00 . A A . 33 PHE HB3 1 1
30 51090 1 1 34 PHE HD1 H 88.296 -0.908 1.254 1.00 . A A . 33 PHE HD1 1 1
30 51091 1 1 34 PHE HD2 H 91.342 -1.195 -1.761 1.00 . A A . 33 PHE HD2 1 1
30 51092 1 1 34 PHE HE1 H 86.795 0.177 -0.386 1.00 . A A . 33 PHE HE1 1 1
30 51093 1 1 34 PHE HE2 H 89.815 -0.099 -3.380 1.00 . A A . 33 PHE HE2 1 1
30 51094 1 1 34 PHE HZ H 87.545 0.577 -2.684 1.00 . A A . 33 PHE HZ 1 1
30 51095 1 1 34 PHE N N 91.825 -3.949 0.206 1.00 . A A . 33 PHE N 1 1
30 51096 1 1 34 PHE O O 89.408 -4.152 -1.046 1.00 . A A . 33 PHE O 1 1
30 51097 1 1 35 LEU C C 85.859 -2.660 0.335 1.00 . A A . 34 LEU C 1 1
30 51098 1 1 35 LEU CA C 86.943 -3.671 -0.068 1.00 . A A . 34 LEU CA 1 1
30 51099 1 1 35 LEU CB C 86.491 -5.087 0.288 1.00 . A A . 34 LEU CB 1 1
30 51100 1 1 35 LEU CD1 C 85.213 -6.246 2.089 1.00 . A A . 34 LEU CD1 1 1
30 51101 1 1 35 LEU CD2 C 87.599 -5.620 2.460 1.00 . A A . 34 LEU CD2 1 1
30 51102 1 1 35 LEU CG C 86.284 -5.198 1.795 1.00 . A A . 34 LEU CG 1 1
30 51103 1 1 35 LEU H H 88.217 -2.969 1.533 1.00 . A A . 34 LEU H 1 1
30 51104 1 1 35 LEU HA H 87.105 -3.609 -1.134 1.00 . A A . 34 LEU HA 1 1
30 51105 1 1 35 LEU HB2 H 85.563 -5.306 -0.222 1.00 . A A . 34 LEU HB2 1 1
30 51106 1 1 35 LEU HB3 H 87.244 -5.791 -0.021 1.00 . A A . 34 LEU HB3 1 1
30 51107 1 1 35 LEU HD11 H 85.444 -7.155 1.554 1.00 . A A . 34 LEU HD11 1 1
30 51108 1 1 35 LEU HD12 H 85.190 -6.447 3.150 1.00 . A A . 34 LEU HD12 1 1
30 51109 1 1 35 LEU HD13 H 84.250 -5.877 1.770 1.00 . A A . 34 LEU HD13 1 1
30 51110 1 1 35 LEU HD21 H 87.995 -6.488 1.953 1.00 . A A . 34 LEU HD21 1 1
30 51111 1 1 35 LEU HD22 H 88.313 -4.811 2.399 1.00 . A A . 34 LEU HD22 1 1
30 51112 1 1 35 LEU HD23 H 87.418 -5.865 3.496 1.00 . A A . 34 LEU HD23 1 1
30 51113 1 1 35 LEU HG H 85.970 -4.242 2.181 1.00 . A A . 34 LEU HG 1 1
30 51114 1 1 35 LEU N N 88.225 -3.375 0.637 1.00 . A A . 34 LEU N 1 1
30 51115 1 1 35 LEU O O 85.955 -1.998 1.348 1.00 . A A . 34 LEU O 1 1
30 51116 1 1 36 VAL C C 82.500 -2.409 0.338 1.00 . A A . 35 VAL C 1 1
30 51117 1 1 36 VAL CA C 83.713 -1.603 -0.134 1.00 . A A . 35 VAL CA 1 1
30 51118 1 1 36 VAL CB C 83.348 -0.784 -1.380 1.00 . A A . 35 VAL CB 1 1
30 51119 1 1 36 VAL CG1 C 82.079 0.032 -1.112 1.00 . A A . 35 VAL CG1 1 1
30 51120 1 1 36 VAL CG2 C 84.493 0.176 -1.702 1.00 . A A . 35 VAL CG2 1 1
30 51121 1 1 36 VAL H H 84.766 -3.106 -1.263 1.00 . A A . 35 VAL H 1 1
30 51122 1 1 36 VAL HA H 84.027 -0.940 0.651 1.00 . A A . 35 VAL HA 1 1
30 51123 1 1 36 VAL HB H 83.182 -1.450 -2.215 1.00 . A A . 35 VAL HB 1 1
30 51124 1 1 36 VAL HG11 H 81.764 -0.117 -0.090 1.00 . A A . 35 VAL HG11 1 1
30 51125 1 1 36 VAL HG12 H 82.283 1.081 -1.278 1.00 . A A . 35 VAL HG12 1 1
30 51126 1 1 36 VAL HG13 H 81.296 -0.289 -1.781 1.00 . A A . 35 VAL HG13 1 1
30 51127 1 1 36 VAL HG21 H 84.772 0.706 -0.807 1.00 . A A . 35 VAL HG21 1 1
30 51128 1 1 36 VAL HG22 H 85.342 -0.384 -2.071 1.00 . A A . 35 VAL HG22 1 1
30 51129 1 1 36 VAL HG23 H 84.171 0.885 -2.450 1.00 . A A . 35 VAL HG23 1 1
30 51130 1 1 36 VAL N N 84.820 -2.551 -0.457 1.00 . A A . 35 VAL N 1 1
30 51131 1 1 36 VAL O O 82.126 -3.395 -0.263 1.00 . A A . 35 VAL O 1 1
30 51132 1 1 37 ARG C C 79.765 -1.789 2.623 1.00 . A A . 36 ARG C 1 1
30 51133 1 1 37 ARG CA C 80.724 -2.767 1.948 1.00 . A A . 36 ARG CA 1 1
30 51134 1 1 37 ARG CB C 81.212 -3.773 2.992 1.00 . A A . 36 ARG CB 1 1
30 51135 1 1 37 ARG CD C 82.267 -3.958 5.266 1.00 . A A . 36 ARG CD 1 1
30 51136 1 1 37 ARG CG C 81.673 -3.003 4.232 1.00 . A A . 36 ARG CG 1 1
30 51137 1 1 37 ARG CZ C 82.846 -3.793 7.618 1.00 . A A . 36 ARG CZ 1 1
30 51138 1 1 37 ARG H H 82.222 -1.216 1.904 1.00 . A A . 36 ARG H 1 1
30 51139 1 1 37 ARG HA H 80.225 -3.287 1.139 1.00 . A A . 36 ARG HA 1 1
30 51140 1 1 37 ARG HB2 H 80.404 -4.442 3.254 1.00 . A A . 36 ARG HB2 1 1
30 51141 1 1 37 ARG HB3 H 82.039 -4.339 2.590 1.00 . A A . 36 ARG HB3 1 1
30 51142 1 1 37 ARG HD2 H 81.566 -4.750 5.477 1.00 . A A . 36 ARG HD2 1 1
30 51143 1 1 37 ARG HD3 H 83.187 -4.381 4.884 1.00 . A A . 36 ARG HD3 1 1
30 51144 1 1 37 ARG HE H 82.454 -2.207 6.501 1.00 . A A . 36 ARG HE 1 1
30 51145 1 1 37 ARG HG2 H 82.422 -2.279 3.945 1.00 . A A . 36 ARG HG2 1 1
30 51146 1 1 37 ARG HG3 H 80.831 -2.489 4.671 1.00 . A A . 36 ARG HG3 1 1
30 51147 1 1 37 ARG HH11 H 82.872 -5.608 6.787 1.00 . A A . 36 ARG HH11 1 1
30 51148 1 1 37 ARG HH12 H 83.229 -5.555 8.480 1.00 . A A . 36 ARG HH12 1 1
30 51149 1 1 37 ARG HH21 H 82.915 -2.108 8.695 1.00 . A A . 36 ARG HH21 1 1
30 51150 1 1 37 ARG HH22 H 83.265 -3.566 9.562 1.00 . A A . 36 ARG HH22 1 1
30 51151 1 1 37 ARG N N 81.896 -2.009 1.423 1.00 . A A . 36 ARG N 1 1
30 51152 1 1 37 ARG NE N 82.535 -3.183 6.511 1.00 . A A . 36 ARG NE 1 1
30 51153 1 1 37 ARG NH1 N 82.994 -5.086 7.629 1.00 . A A . 36 ARG NH1 1 1
30 51154 1 1 37 ARG NH2 N 83.021 -3.102 8.711 1.00 . A A . 36 ARG NH2 1 1
30 51155 1 1 37 ARG O O 80.074 -0.625 2.791 1.00 . A A . 36 ARG O 1 1
30 51156 1 1 38 GLU C C 77.289 -1.879 5.057 1.00 . A A . 37 GLU C 1 1
30 51157 1 1 38 GLU CA C 77.666 -1.314 3.697 1.00 . A A . 37 GLU CA 1 1
30 51158 1 1 38 GLU CB C 76.408 -1.171 2.844 1.00 . A A . 37 GLU CB 1 1
30 51159 1 1 38 GLU CD C 75.526 -0.449 0.627 1.00 . A A . 37 GLU CD 1 1
30 51160 1 1 38 GLU CG C 76.778 -0.552 1.499 1.00 . A A . 37 GLU CG 1 1
30 51161 1 1 38 GLU H H 78.363 -3.185 2.901 1.00 . A A . 37 GLU H 1 1
30 51162 1 1 38 GLU HA H 78.130 -0.353 3.824 1.00 . A A . 37 GLU HA 1 1
30 51163 1 1 38 GLU HB2 H 75.968 -2.144 2.685 1.00 . A A . 37 GLU HB2 1 1
30 51164 1 1 38 GLU HB3 H 75.698 -0.535 3.350 1.00 . A A . 37 GLU HB3 1 1
30 51165 1 1 38 GLU HG2 H 77.194 0.433 1.662 1.00 . A A . 37 GLU HG2 1 1
30 51166 1 1 38 GLU HG3 H 77.509 -1.178 1.007 1.00 . A A . 37 GLU HG3 1 1
30 51167 1 1 38 GLU N N 78.610 -2.239 3.028 1.00 . A A . 37 GLU N 1 1
30 51168 1 1 38 GLU O O 77.572 -3.021 5.364 1.00 . A A . 37 GLU O 1 1
30 51169 1 1 38 GLU OE1 O 74.521 0.027 1.126 1.00 . A A . 37 GLU OE1 1 1
30 51170 1 1 38 GLU OE2 O 75.593 -0.850 -0.521 1.00 . A A . 37 GLU OE2 1 1
30 51171 1 1 39 SER C C 75.032 -2.580 6.895 1.00 . A A . 38 SER C 1 1
30 51172 1 1 39 SER CA C 76.197 -1.649 7.184 1.00 . A A . 38 SER CA 1 1
30 51173 1 1 39 SER CB C 75.735 -0.519 8.109 1.00 . A A . 38 SER CB 1 1
30 51174 1 1 39 SER H H 76.371 -0.198 5.594 1.00 . A A . 38 SER H 1 1
30 51175 1 1 39 SER HA H 77.011 -2.200 7.636 1.00 . A A . 38 SER HA 1 1
30 51176 1 1 39 SER HB2 H 75.005 0.088 7.601 1.00 . A A . 38 SER HB2 1 1
30 51177 1 1 39 SER HB3 H 75.288 -0.947 8.996 1.00 . A A . 38 SER HB3 1 1
30 51178 1 1 39 SER HG H 76.942 0.259 9.419 1.00 . A A . 38 SER HG 1 1
30 51179 1 1 39 SER N N 76.615 -1.110 5.865 1.00 . A A . 38 SER N 1 1
30 51180 1 1 39 SER O O 74.285 -2.970 7.768 1.00 . A A . 38 SER O 1 1
30 51181 1 1 39 SER OG O 76.849 0.289 8.465 1.00 . A A . 38 SER OG 1 1
30 51182 1 1 40 SER C C 72.674 -2.989 4.618 1.00 . A A . 39 SER C 1 1
30 51183 1 1 40 SER CA C 73.818 -3.832 5.178 1.00 . A A . 39 SER CA 1 1
30 51184 1 1 40 SER CB C 73.297 -4.689 6.332 1.00 . A A . 39 SER CB 1 1
30 51185 1 1 40 SER H H 75.533 -2.578 4.981 1.00 . A A . 39 SER H 1 1
30 51186 1 1 40 SER HA H 74.215 -4.470 4.396 1.00 . A A . 39 SER HA 1 1
30 51187 1 1 40 SER HB2 H 74.124 -5.049 6.922 1.00 . A A . 39 SER HB2 1 1
30 51188 1 1 40 SER HB3 H 72.642 -4.093 6.955 1.00 . A A . 39 SER HB3 1 1
30 51189 1 1 40 SER HG H 71.994 -5.468 5.115 1.00 . A A . 39 SER HG 1 1
30 51190 1 1 40 SER N N 74.899 -2.926 5.640 1.00 . A A . 39 SER N 1 1
30 51191 1 1 40 SER O O 72.235 -2.041 5.235 1.00 . A A . 39 SER O 1 1
30 51192 1 1 40 SER OG O 72.582 -5.796 5.799 1.00 . A A . 39 SER OG 1 1
30 51193 1 1 41 LYS C C 71.566 -1.103 2.603 1.00 . A A . 40 LYS C 1 1
30 51194 1 1 41 LYS CA C 71.092 -2.537 2.840 1.00 . A A . 40 LYS CA 1 1
30 51195 1 1 41 LYS CB C 69.880 -2.516 3.782 1.00 . A A . 40 LYS CB 1 1
30 51196 1 1 41 LYS CD C 68.632 -4.496 2.911 1.00 . A A . 40 LYS CD 1 1
30 51197 1 1 41 LYS CE C 68.009 -5.838 3.295 1.00 . A A . 40 LYS CE 1 1
30 51198 1 1 41 LYS CG C 69.434 -3.947 4.091 1.00 . A A . 40 LYS CG 1 1
30 51199 1 1 41 LYS H H 72.579 -4.086 2.969 1.00 . A A . 40 LYS H 1 1
30 51200 1 1 41 LYS HA H 70.810 -2.985 1.899 1.00 . A A . 40 LYS HA 1 1
30 51201 1 1 41 LYS HB2 H 70.138 -2.014 4.700 1.00 . A A . 40 LYS HB2 1 1
30 51202 1 1 41 LYS HB3 H 69.068 -1.989 3.302 1.00 . A A . 40 LYS HB3 1 1
30 51203 1 1 41 LYS HD2 H 67.850 -3.796 2.653 1.00 . A A . 40 LYS HD2 1 1
30 51204 1 1 41 LYS HD3 H 69.285 -4.632 2.063 1.00 . A A . 40 LYS HD3 1 1
30 51205 1 1 41 LYS HE2 H 68.788 -6.577 3.410 1.00 . A A . 40 LYS HE2 1 1
30 51206 1 1 41 LYS HE3 H 67.473 -5.734 4.226 1.00 . A A . 40 LYS HE3 1 1
30 51207 1 1 41 LYS HG2 H 70.303 -4.567 4.257 1.00 . A A . 40 LYS HG2 1 1
30 51208 1 1 41 LYS HG3 H 68.818 -3.947 4.977 1.00 . A A . 40 LYS HG3 1 1
30 51209 1 1 41 LYS HZ1 H 67.064 -5.560 1.461 1.00 . A A . 40 LYS HZ1 1 1
30 51210 1 1 41 LYS HZ2 H 67.368 -7.184 1.842 1.00 . A A . 40 LYS HZ2 1 1
30 51211 1 1 41 LYS HZ3 H 66.107 -6.351 2.621 1.00 . A A . 40 LYS HZ3 1 1
30 51212 1 1 41 LYS N N 72.199 -3.321 3.452 1.00 . A A . 40 LYS N 1 1
30 51213 1 1 41 LYS NZ N 67.066 -6.267 2.224 1.00 . A A . 40 LYS NZ 1 1
30 51214 1 1 41 LYS O O 72.707 -0.861 2.263 1.00 . A A . 40 LYS O 1 1
30 51215 1 1 42 GLN C C 71.327 1.945 3.914 1.00 . A A . 41 GLN C 1 1
30 51216 1 1 42 GLN CA C 71.080 1.271 2.564 1.00 . A A . 41 GLN CA 1 1
30 51217 1 1 42 GLN CB C 69.950 1.996 1.835 1.00 . A A . 41 GLN CB 1 1
30 51218 1 1 42 GLN CD C 68.573 2.075 -0.238 1.00 . A A . 41 GLN CD 1 1
30 51219 1 1 42 GLN CG C 69.778 1.415 0.431 1.00 . A A . 41 GLN CG 1 1
30 51220 1 1 42 GLN H H 69.779 -0.373 3.052 1.00 . A A . 41 GLN H 1 1
30 51221 1 1 42 GLN HA H 71.979 1.317 1.971 1.00 . A A . 41 GLN HA 1 1
30 51222 1 1 42 GLN HB2 H 69.030 1.873 2.391 1.00 . A A . 41 GLN HB2 1 1
30 51223 1 1 42 GLN HB3 H 70.186 3.047 1.761 1.00 . A A . 41 GLN HB3 1 1
30 51224 1 1 42 GLN HE21 H 67.774 2.666 1.482 1.00 . A A . 41 GLN HE21 1 1
30 51225 1 1 42 GLN HE22 H 66.896 3.087 0.093 1.00 . A A . 41 GLN HE22 1 1
30 51226 1 1 42 GLN HG2 H 70.668 1.611 -0.151 1.00 . A A . 41 GLN HG2 1 1
30 51227 1 1 42 GLN HG3 H 69.613 0.350 0.497 1.00 . A A . 41 GLN HG3 1 1
30 51228 1 1 42 GLN N N 70.695 -0.151 2.778 1.00 . A A . 41 GLN N 1 1
30 51229 1 1 42 GLN NE2 N 67.671 2.656 0.507 1.00 . A A . 41 GLN NE2 1 1
30 51230 1 1 42 GLN O O 71.282 3.154 4.029 1.00 . A A . 41 GLN O 1 1
30 51231 1 1 42 GLN OE1 O 68.449 2.064 -1.447 1.00 . A A . 41 GLN OE1 1 1
30 51232 1 1 43 GLY C C 73.028 2.706 6.233 1.00 . A A . 42 GLY C 1 1
30 51233 1 1 43 GLY CA C 71.804 1.791 6.279 1.00 . A A . 42 GLY CA 1 1
30 51234 1 1 43 GLY H H 71.595 0.207 4.833 1.00 . A A . 42 GLY H 1 1
30 51235 1 1 43 GLY HA2 H 70.936 2.364 6.563 1.00 . A A . 42 GLY HA2 1 1
30 51236 1 1 43 GLY HA3 H 71.972 1.010 7.002 1.00 . A A . 42 GLY HA3 1 1
30 51237 1 1 43 GLY N N 71.572 1.180 4.940 1.00 . A A . 42 GLY N 1 1
30 51238 1 1 43 GLY O O 72.968 3.856 6.625 1.00 . A A . 42 GLY O 1 1
30 51239 1 1 44 CYS C C 76.378 2.475 4.731 1.00 . A A . 43 CYS C 1 1
30 51240 1 1 44 CYS CA C 75.362 3.067 5.711 1.00 . A A . 43 CYS CA 1 1
30 51241 1 1 44 CYS CB C 75.988 3.141 7.103 1.00 . A A . 43 CYS CB 1 1
30 51242 1 1 44 CYS H H 74.177 1.284 5.461 1.00 . A A . 43 CYS H 1 1
30 51243 1 1 44 CYS HA H 75.089 4.062 5.390 1.00 . A A . 43 CYS HA 1 1
30 51244 1 1 44 CYS HB2 H 75.271 3.552 7.799 1.00 . A A . 43 CYS HB2 1 1
30 51245 1 1 44 CYS HB3 H 76.275 2.148 7.422 1.00 . A A . 43 CYS HB3 1 1
30 51246 1 1 44 CYS HG H 77.157 5.109 6.925 1.00 . A A . 43 CYS HG 1 1
30 51247 1 1 44 CYS N N 74.141 2.213 5.767 1.00 . A A . 43 CYS N 1 1
30 51248 1 1 44 CYS O O 76.268 1.340 4.321 1.00 . A A . 43 CYS O 1 1
30 51249 1 1 44 CYS SG S 77.452 4.203 7.046 1.00 . A A . 43 CYS SG 1 1
30 51250 1 1 45 TYR C C 79.793 2.838 4.081 1.00 . A A . 44 TYR C 1 1
30 51251 1 1 45 TYR CA C 78.415 2.711 3.426 1.00 . A A . 44 TYR CA 1 1
30 51252 1 1 45 TYR CB C 78.399 3.519 2.126 1.00 . A A . 44 TYR CB 1 1
30 51253 1 1 45 TYR CD1 C 75.936 3.959 1.856 1.00 . A A . 44 TYR CD1 1 1
30 51254 1 1 45 TYR CD2 C 77.026 2.456 0.298 1.00 . A A . 44 TYR CD2 1 1
30 51255 1 1 45 TYR CE1 C 74.718 3.763 1.193 1.00 . A A . 44 TYR CE1 1 1
30 51256 1 1 45 TYR CE2 C 75.808 2.261 -0.366 1.00 . A A . 44 TYR CE2 1 1
30 51257 1 1 45 TYR CG C 77.089 3.305 1.410 1.00 . A A . 44 TYR CG 1 1
30 51258 1 1 45 TYR CZ C 74.655 2.913 0.081 1.00 . A A . 44 TYR CZ 1 1
30 51259 1 1 45 TYR H H 77.453 4.147 4.717 1.00 . A A . 44 TYR H 1 1
30 51260 1 1 45 TYR HA H 78.208 1.677 3.211 1.00 . A A . 44 TYR HA 1 1
30 51261 1 1 45 TYR HB2 H 78.516 4.567 2.351 1.00 . A A . 44 TYR HB2 1 1
30 51262 1 1 45 TYR HB3 H 79.210 3.195 1.490 1.00 . A A . 44 TYR HB3 1 1
30 51263 1 1 45 TYR HD1 H 75.986 4.613 2.715 1.00 . A A . 44 TYR HD1 1 1
30 51264 1 1 45 TYR HD2 H 77.919 1.951 -0.049 1.00 . A A . 44 TYR HD2 1 1
30 51265 1 1 45 TYR HE1 H 73.830 4.269 1.540 1.00 . A A . 44 TYR HE1 1 1
30 51266 1 1 45 TYR HE2 H 75.761 1.608 -1.224 1.00 . A A . 44 TYR HE2 1 1
30 51267 1 1 45 TYR HH H 73.194 3.554 -0.965 1.00 . A A . 44 TYR HH 1 1
30 51268 1 1 45 TYR N N 77.378 3.235 4.366 1.00 . A A . 44 TYR N 1 1
30 51269 1 1 45 TYR O O 80.049 3.766 4.820 1.00 . A A . 44 TYR O 1 1
30 51270 1 1 45 TYR OH O 73.454 2.719 -0.571 1.00 . A A . 44 TYR OH 1 1
30 51271 1 1 46 ALA C C 83.043 1.178 3.667 1.00 . A A . 45 ALA C 1 1
30 51272 1 1 46 ALA CA C 82.034 2.017 4.456 1.00 . A A . 45 ALA CA 1 1
30 51273 1 1 46 ALA CB C 81.955 1.493 5.893 1.00 . A A . 45 ALA CB 1 1
30 51274 1 1 46 ALA H H 80.473 1.166 3.234 1.00 . A A . 45 ALA H 1 1
30 51275 1 1 46 ALA HA H 82.351 3.048 4.468 1.00 . A A . 45 ALA HA 1 1
30 51276 1 1 46 ALA HB1 H 81.600 0.474 5.887 1.00 . A A . 45 ALA HB1 1 1
30 51277 1 1 46 ALA HB2 H 82.931 1.527 6.345 1.00 . A A . 45 ALA HB2 1 1
30 51278 1 1 46 ALA HB3 H 81.276 2.109 6.464 1.00 . A A . 45 ALA HB3 1 1
30 51279 1 1 46 ALA N N 80.688 1.918 3.827 1.00 . A A . 45 ALA N 1 1
30 51280 1 1 46 ALA O O 82.689 0.205 3.029 1.00 . A A . 45 ALA O 1 1
30 51281 1 1 47 CYS C C 86.166 -0.015 4.030 1.00 . A A . 46 CYS C 1 1
30 51282 1 1 47 CYS CA C 85.328 0.723 2.997 1.00 . A A . 46 CYS CA 1 1
30 51283 1 1 47 CYS CB C 86.253 1.617 2.156 1.00 . A A . 46 CYS CB 1 1
30 51284 1 1 47 CYS H H 84.571 2.304 4.263 1.00 . A A . 46 CYS H 1 1
30 51285 1 1 47 CYS HA H 84.837 0.009 2.362 1.00 . A A . 46 CYS HA 1 1
30 51286 1 1 47 CYS HB2 H 86.774 2.307 2.799 1.00 . A A . 46 CYS HB2 1 1
30 51287 1 1 47 CYS HB3 H 86.976 0.995 1.637 1.00 . A A . 46 CYS HB3 1 1
30 51288 1 1 47 CYS HG H 84.970 1.920 0.281 1.00 . A A . 46 CYS HG 1 1
30 51289 1 1 47 CYS N N 84.302 1.530 3.724 1.00 . A A . 46 CYS N 1 1
30 51290 1 1 47 CYS O O 86.712 0.578 4.937 1.00 . A A . 46 CYS O 1 1
30 51291 1 1 47 CYS SG S 85.283 2.540 0.941 1.00 . A A . 46 CYS SG 1 1
30 51292 1 1 48 SER C C 88.512 -2.179 4.394 1.00 . A A . 47 SER C 1 1
30 51293 1 1 48 SER CA C 87.076 -2.055 4.904 1.00 . A A . 47 SER CA 1 1
30 51294 1 1 48 SER CB C 86.471 -3.440 5.108 1.00 . A A . 47 SER CB 1 1
30 51295 1 1 48 SER H H 85.825 -1.771 3.176 1.00 . A A . 47 SER H 1 1
30 51296 1 1 48 SER HA H 87.074 -1.521 5.838 1.00 . A A . 47 SER HA 1 1
30 51297 1 1 48 SER HB2 H 85.431 -3.352 5.368 1.00 . A A . 47 SER HB2 1 1
30 51298 1 1 48 SER HB3 H 86.559 -4.003 4.198 1.00 . A A . 47 SER HB3 1 1
30 51299 1 1 48 SER HG H 87.349 -4.996 5.870 1.00 . A A . 47 SER HG 1 1
30 51300 1 1 48 SER N N 86.273 -1.303 3.911 1.00 . A A . 47 SER N 1 1
30 51301 1 1 48 SER O O 88.751 -2.612 3.283 1.00 . A A . 47 SER O 1 1
30 51302 1 1 48 SER OG O 87.166 -4.100 6.154 1.00 . A A . 47 SER OG 1 1
30 51303 1 1 49 VAL C C 91.714 -2.661 5.764 1.00 . A A . 48 VAL C 1 1
30 51304 1 1 49 VAL CA C 90.888 -1.875 4.742 1.00 . A A . 48 VAL CA 1 1
30 51305 1 1 49 VAL CB C 91.473 -0.466 4.642 1.00 . A A . 48 VAL CB 1 1
30 51306 1 1 49 VAL CG1 C 92.930 -0.554 4.199 1.00 . A A . 48 VAL CG1 1 1
30 51307 1 1 49 VAL CG2 C 90.670 0.364 3.639 1.00 . A A . 48 VAL CG2 1 1
30 51308 1 1 49 VAL H H 89.263 -1.433 6.077 1.00 . A A . 48 VAL H 1 1
30 51309 1 1 49 VAL HA H 90.933 -2.359 3.775 1.00 . A A . 48 VAL HA 1 1
30 51310 1 1 49 VAL HB H 91.430 0.003 5.612 1.00 . A A . 48 VAL HB 1 1
30 51311 1 1 49 VAL HG11 H 93.067 -1.435 3.594 1.00 . A A . 48 VAL HG11 1 1
30 51312 1 1 49 VAL HG12 H 93.187 0.323 3.627 1.00 . A A . 48 VAL HG12 1 1
30 51313 1 1 49 VAL HG13 H 93.563 -0.616 5.071 1.00 . A A . 48 VAL HG13 1 1
30 51314 1 1 49 VAL HG21 H 89.744 -0.143 3.413 1.00 . A A . 48 VAL HG21 1 1
30 51315 1 1 49 VAL HG22 H 90.455 1.333 4.066 1.00 . A A . 48 VAL HG22 1 1
30 51316 1 1 49 VAL HG23 H 91.246 0.488 2.734 1.00 . A A . 48 VAL HG23 1 1
30 51317 1 1 49 VAL N N 89.473 -1.790 5.190 1.00 . A A . 48 VAL N 1 1
30 51318 1 1 49 VAL O O 91.314 -2.846 6.896 1.00 . A A . 48 VAL O 1 1
30 51319 1 1 50 VAL C C 95.104 -3.159 6.392 1.00 . A A . 49 VAL C 1 1
30 51320 1 1 50 VAL CA C 93.749 -3.854 6.324 1.00 . A A . 49 VAL CA 1 1
30 51321 1 1 50 VAL CB C 93.931 -5.288 5.833 1.00 . A A . 49 VAL CB 1 1
30 51322 1 1 50 VAL CG1 C 94.719 -6.099 6.868 1.00 . A A . 49 VAL CG1 1 1
30 51323 1 1 50 VAL CG2 C 92.557 -5.921 5.628 1.00 . A A . 49 VAL CG2 1 1
30 51324 1 1 50 VAL H H 93.187 -2.923 4.465 1.00 . A A . 49 VAL H 1 1
30 51325 1 1 50 VAL HA H 93.297 -3.863 7.301 1.00 . A A . 49 VAL HA 1 1
30 51326 1 1 50 VAL HB H 94.470 -5.277 4.899 1.00 . A A . 49 VAL HB 1 1
30 51327 1 1 50 VAL HG11 H 95.173 -5.429 7.582 1.00 . A A . 49 VAL HG11 1 1
30 51328 1 1 50 VAL HG12 H 94.051 -6.772 7.383 1.00 . A A . 49 VAL HG12 1 1
30 51329 1 1 50 VAL HG13 H 95.489 -6.669 6.369 1.00 . A A . 49 VAL HG13 1 1
30 51330 1 1 50 VAL HG21 H 91.814 -5.141 5.551 1.00 . A A . 49 VAL HG21 1 1
30 51331 1 1 50 VAL HG22 H 92.562 -6.504 4.721 1.00 . A A . 49 VAL HG22 1 1
30 51332 1 1 50 VAL HG23 H 92.325 -6.561 6.466 1.00 . A A . 49 VAL HG23 1 1
30 51333 1 1 50 VAL N N 92.877 -3.103 5.377 1.00 . A A . 49 VAL N 1 1
30 51334 1 1 50 VAL O O 95.682 -2.818 5.381 1.00 . A A . 49 VAL O 1 1
30 51335 1 1 51 VAL C C 97.910 -3.132 8.445 1.00 . A A . 50 VAL C 1 1
30 51336 1 1 51 VAL CA C 96.935 -2.255 7.662 1.00 . A A . 50 VAL CA 1 1
30 51337 1 1 51 VAL CB C 96.766 -0.904 8.352 1.00 . A A . 50 VAL CB 1 1
30 51338 1 1 51 VAL CG1 C 96.360 -1.133 9.801 1.00 . A A . 50 VAL CG1 1 1
30 51339 1 1 51 VAL CG2 C 98.084 -0.129 8.308 1.00 . A A . 50 VAL CG2 1 1
30 51340 1 1 51 VAL H H 95.140 -3.207 8.379 1.00 . A A . 50 VAL H 1 1
30 51341 1 1 51 VAL HA H 97.323 -2.104 6.666 1.00 . A A . 50 VAL HA 1 1
30 51342 1 1 51 VAL HB H 95.995 -0.336 7.851 1.00 . A A . 50 VAL HB 1 1
30 51343 1 1 51 VAL HG11 H 95.545 -1.837 9.830 1.00 . A A . 50 VAL HG11 1 1
30 51344 1 1 51 VAL HG12 H 97.199 -1.529 10.353 1.00 . A A . 50 VAL HG12 1 1
30 51345 1 1 51 VAL HG13 H 96.046 -0.198 10.235 1.00 . A A . 50 VAL HG13 1 1
30 51346 1 1 51 VAL HG21 H 98.636 -0.410 7.424 1.00 . A A . 50 VAL HG21 1 1
30 51347 1 1 51 VAL HG22 H 97.877 0.930 8.279 1.00 . A A . 50 VAL HG22 1 1
30 51348 1 1 51 VAL HG23 H 98.667 -0.359 9.186 1.00 . A A . 50 VAL HG23 1 1
30 51349 1 1 51 VAL N N 95.618 -2.935 7.565 1.00 . A A . 50 VAL N 1 1
30 51350 1 1 51 VAL O O 97.521 -3.975 9.230 1.00 . A A . 50 VAL O 1 1
30 51351 1 1 52 ASP C C 99.935 -3.745 10.412 1.00 . A A . 51 ASP C 1 1
30 51352 1 1 52 ASP CA C 100.213 -3.740 8.923 1.00 . A A . 51 ASP CA 1 1
30 51353 1 1 52 ASP CB C 101.596 -3.130 8.676 1.00 . A A . 51 ASP CB 1 1
30 51354 1 1 52 ASP CG C 102.011 -3.349 7.219 1.00 . A A . 51 ASP CG 1 1
30 51355 1 1 52 ASP H H 99.445 -2.246 7.591 1.00 . A A . 51 ASP H 1 1
30 51356 1 1 52 ASP HA H 100.189 -4.746 8.554 1.00 . A A . 51 ASP HA 1 1
30 51357 1 1 52 ASP HB2 H 101.561 -2.067 8.885 1.00 . A A . 51 ASP HB2 1 1
30 51358 1 1 52 ASP HB3 H 102.317 -3.599 9.328 1.00 . A A . 51 ASP HB3 1 1
30 51359 1 1 52 ASP N N 99.176 -2.932 8.223 1.00 . A A . 51 ASP N 1 1
30 51360 1 1 52 ASP O O 100.450 -4.552 11.159 1.00 . A A . 51 ASP O 1 1
30 51361 1 1 52 ASP OD1 O 101.538 -4.304 6.624 1.00 . A A . 51 ASP OD1 1 1
30 51362 1 1 52 ASP OD2 O 102.797 -2.559 6.723 1.00 . A A . 51 ASP OD2 1 1
30 51363 1 1 53 GLY C C 97.650 -3.668 12.639 1.00 . A A . 52 GLY C 1 1
30 51364 1 1 53 GLY CA C 98.816 -2.745 12.287 1.00 . A A . 52 GLY CA 1 1
30 51365 1 1 53 GLY H H 98.749 -2.198 10.211 1.00 . A A . 52 GLY H 1 1
30 51366 1 1 53 GLY HA2 H 99.685 -3.031 12.862 1.00 . A A . 52 GLY HA2 1 1
30 51367 1 1 53 GLY HA3 H 98.546 -1.726 12.531 1.00 . A A . 52 GLY HA3 1 1
30 51368 1 1 53 GLY N N 99.135 -2.833 10.843 1.00 . A A . 52 GLY N 1 1
30 51369 1 1 53 GLY O O 97.778 -4.547 13.467 1.00 . A A . 52 GLY O 1 1
30 51370 1 1 54 GLU C C 94.255 -4.232 11.271 1.00 . A A . 53 GLU C 1 1
30 51371 1 1 54 GLU CA C 95.332 -4.342 12.361 1.00 . A A . 53 GLU CA 1 1
30 51372 1 1 54 GLU CB C 94.704 -3.896 13.693 1.00 . A A . 53 GLU CB 1 1
30 51373 1 1 54 GLU CD C 96.076 -5.693 14.800 1.00 . A A . 53 GLU CD 1 1
30 51374 1 1 54 GLU CG C 95.610 -4.236 14.885 1.00 . A A . 53 GLU CG 1 1
30 51375 1 1 54 GLU H H 96.429 -2.757 11.351 1.00 . A A . 53 GLU H 1 1
30 51376 1 1 54 GLU HA H 95.656 -5.368 12.441 1.00 . A A . 53 GLU HA 1 1
30 51377 1 1 54 GLU HB2 H 94.547 -2.829 13.668 1.00 . A A . 53 GLU HB2 1 1
30 51378 1 1 54 GLU HB3 H 93.752 -4.391 13.818 1.00 . A A . 53 GLU HB3 1 1
30 51379 1 1 54 GLU HG2 H 96.466 -3.579 14.890 1.00 . A A . 53 GLU HG2 1 1
30 51380 1 1 54 GLU HG3 H 95.052 -4.099 15.800 1.00 . A A . 53 GLU HG3 1 1
30 51381 1 1 54 GLU N N 96.510 -3.472 12.028 1.00 . A A . 53 GLU N 1 1
30 51382 1 1 54 GLU O O 94.483 -3.715 10.198 1.00 . A A . 53 GLU O 1 1
30 51383 1 1 54 GLU OE1 O 95.267 -6.535 14.446 1.00 . A A . 53 GLU OE1 1 1
30 51384 1 1 54 GLU OE2 O 97.234 -5.941 15.098 1.00 . A A . 53 GLU OE2 1 1
30 51385 1 1 55 VAL C C 91.143 -3.329 10.886 1.00 . A A . 54 VAL C 1 1
30 51386 1 1 55 VAL CA C 91.934 -4.611 10.598 1.00 . A A . 54 VAL CA 1 1
30 51387 1 1 55 VAL CB C 91.000 -5.816 10.769 1.00 . A A . 54 VAL CB 1 1
30 51388 1 1 55 VAL CG1 C 89.783 -5.659 9.855 1.00 . A A . 54 VAL CG1 1 1
30 51389 1 1 55 VAL CG2 C 91.744 -7.102 10.405 1.00 . A A . 54 VAL CG2 1 1
30 51390 1 1 55 VAL H H 92.911 -5.095 12.457 1.00 . A A . 54 VAL H 1 1
30 51391 1 1 55 VAL HA H 92.319 -4.585 9.591 1.00 . A A . 54 VAL HA 1 1
30 51392 1 1 55 VAL HB H 90.669 -5.869 11.798 1.00 . A A . 54 VAL HB 1 1
30 51393 1 1 55 VAL HG11 H 90.111 -5.425 8.853 1.00 . A A . 54 VAL HG11 1 1
30 51394 1 1 55 VAL HG12 H 89.220 -6.582 9.843 1.00 . A A . 54 VAL HG12 1 1
30 51395 1 1 55 VAL HG13 H 89.155 -4.862 10.225 1.00 . A A . 54 VAL HG13 1 1
30 51396 1 1 55 VAL HG21 H 92.293 -6.952 9.487 1.00 . A A . 54 VAL HG21 1 1
30 51397 1 1 55 VAL HG22 H 92.430 -7.357 11.198 1.00 . A A . 54 VAL HG22 1 1
30 51398 1 1 55 VAL HG23 H 91.030 -7.903 10.272 1.00 . A A . 54 VAL HG23 1 1
30 51399 1 1 55 VAL N N 93.065 -4.701 11.571 1.00 . A A . 54 VAL N 1 1
30 51400 1 1 55 VAL O O 90.676 -3.119 11.988 1.00 . A A . 54 VAL O 1 1
30 51401 1 1 56 LYS C C 89.057 -1.074 9.202 1.00 . A A . 55 LYS C 1 1
30 51402 1 1 56 LYS CA C 90.238 -1.203 10.166 1.00 . A A . 55 LYS CA 1 1
30 51403 1 1 56 LYS CB C 91.171 -0.008 9.973 1.00 . A A . 55 LYS CB 1 1
30 51404 1 1 56 LYS CD C 93.384 -0.816 10.807 1.00 . A A . 55 LYS CD 1 1
30 51405 1 1 56 LYS CE C 94.336 -0.793 12.008 1.00 . A A . 55 LYS CE 1 1
30 51406 1 1 56 LYS CG C 92.169 0.050 11.127 1.00 . A A . 55 LYS CG 1 1
30 51407 1 1 56 LYS H H 91.379 -2.643 9.036 1.00 . A A . 55 LYS H 1 1
30 51408 1 1 56 LYS HA H 89.870 -1.202 11.180 1.00 . A A . 55 LYS HA 1 1
30 51409 1 1 56 LYS HB2 H 91.706 -0.118 9.040 1.00 . A A . 55 LYS HB2 1 1
30 51410 1 1 56 LYS HB3 H 90.594 0.901 9.950 1.00 . A A . 55 LYS HB3 1 1
30 51411 1 1 56 LYS HD2 H 93.064 -1.830 10.612 1.00 . A A . 55 LYS HD2 1 1
30 51412 1 1 56 LYS HD3 H 93.886 -0.422 9.936 1.00 . A A . 55 LYS HD3 1 1
30 51413 1 1 56 LYS HE2 H 93.766 -0.946 12.915 1.00 . A A . 55 LYS HE2 1 1
30 51414 1 1 56 LYS HE3 H 95.070 -1.577 11.908 1.00 . A A . 55 LYS HE3 1 1
30 51415 1 1 56 LYS HG2 H 92.486 1.071 11.273 1.00 . A A . 55 LYS HG2 1 1
30 51416 1 1 56 LYS HG3 H 91.699 -0.312 12.026 1.00 . A A . 55 LYS HG3 1 1
30 51417 1 1 56 LYS HZ1 H 95.031 0.965 11.131 1.00 . A A . 55 LYS HZ1 1 1
30 51418 1 1 56 LYS HZ2 H 94.514 1.149 12.737 1.00 . A A . 55 LYS HZ2 1 1
30 51419 1 1 56 LYS HZ3 H 96.000 0.394 12.406 1.00 . A A . 55 LYS HZ3 1 1
30 51420 1 1 56 LYS N N 90.992 -2.466 9.918 1.00 . A A . 55 LYS N 1 1
30 51421 1 1 56 LYS NZ N 95.022 0.529 12.076 1.00 . A A . 55 LYS NZ 1 1
30 51422 1 1 56 LYS O O 89.103 -1.528 8.076 1.00 . A A . 55 LYS O 1 1
30 51423 1 1 57 HIS C C 86.650 1.242 8.434 1.00 . A A . 56 HIS C 1 1
30 51424 1 1 57 HIS CA C 86.817 -0.248 8.761 1.00 . A A . 56 HIS CA 1 1
30 51425 1 1 57 HIS CB C 85.557 -0.733 9.484 1.00 . A A . 56 HIS CB 1 1
30 51426 1 1 57 HIS CD2 C 85.606 -3.173 8.512 1.00 . A A . 56 HIS CD2 1 1
30 51427 1 1 57 HIS CE1 C 85.251 -4.255 10.355 1.00 . A A . 56 HIS CE1 1 1
30 51428 1 1 57 HIS CG C 85.512 -2.236 9.510 1.00 . A A . 56 HIS CG 1 1
30 51429 1 1 57 HIS H H 88.000 -0.069 10.549 1.00 . A A . 56 HIS H 1 1
30 51430 1 1 57 HIS HA H 86.948 -0.806 7.853 1.00 . A A . 56 HIS HA 1 1
30 51431 1 1 57 HIS HB2 H 85.557 -0.359 10.496 1.00 . A A . 56 HIS HB2 1 1
30 51432 1 1 57 HIS HB3 H 84.685 -0.360 8.967 1.00 . A A . 56 HIS HB3 1 1
30 51433 1 1 57 HIS HD1 H 85.194 -2.572 11.577 1.00 . A A . 56 HIS HD1 1 1
30 51434 1 1 57 HIS HD2 H 85.786 -2.955 7.471 1.00 . A A . 56 HIS HD2 1 1
30 51435 1 1 57 HIS HE1 H 85.075 -5.049 11.064 1.00 . A A . 56 HIS HE1 1 1
30 51436 1 1 57 HIS N N 88.004 -0.435 9.640 1.00 . A A . 56 HIS N 1 1
30 51437 1 1 57 HIS ND1 N 85.292 -2.949 10.678 1.00 . A A . 56 HIS ND1 1 1
30 51438 1 1 57 HIS NE2 N 85.439 -4.447 9.047 1.00 . A A . 56 HIS NE2 1 1
30 51439 1 1 57 HIS O O 86.142 2.003 9.232 1.00 . A A . 56 HIS O 1 1
30 51440 1 1 58 CYS C C 85.388 3.352 6.647 1.00 . A A . 57 CYS C 1 1
30 51441 1 1 58 CYS CA C 86.874 3.102 6.903 1.00 . A A . 57 CYS CA 1 1
30 51442 1 1 58 CYS CB C 87.680 3.424 5.643 1.00 . A A . 57 CYS CB 1 1
30 51443 1 1 58 CYS H H 87.438 1.038 6.617 1.00 . A A . 57 CYS H 1 1
30 51444 1 1 58 CYS HA H 87.206 3.723 7.720 1.00 . A A . 57 CYS HA 1 1
30 51445 1 1 58 CYS HB2 H 88.727 3.224 5.824 1.00 . A A . 57 CYS HB2 1 1
30 51446 1 1 58 CYS HB3 H 87.331 2.812 4.827 1.00 . A A . 57 CYS HB3 1 1
30 51447 1 1 58 CYS HG H 86.678 5.249 4.676 1.00 . A A . 57 CYS HG 1 1
30 51448 1 1 58 CYS N N 87.046 1.663 7.261 1.00 . A A . 57 CYS N 1 1
30 51449 1 1 58 CYS O O 84.745 2.614 5.933 1.00 . A A . 57 CYS O 1 1
30 51450 1 1 58 CYS SG S 87.462 5.172 5.225 1.00 . A A . 57 CYS SG 1 1
30 51451 1 1 59 VAL C C 83.094 5.548 5.882 1.00 . A A . 58 VAL C 1 1
30 51452 1 1 59 VAL CA C 83.369 4.632 7.080 1.00 . A A . 58 VAL CA 1 1
30 51453 1 1 59 VAL CB C 82.851 5.302 8.354 1.00 . A A . 58 VAL CB 1 1
30 51454 1 1 59 VAL CG1 C 83.231 6.787 8.336 1.00 . A A . 58 VAL CG1 1 1
30 51455 1 1 59 VAL CG2 C 81.326 5.165 8.438 1.00 . A A . 58 VAL CG2 1 1
30 51456 1 1 59 VAL H H 85.363 4.932 7.846 1.00 . A A . 58 VAL H 1 1
30 51457 1 1 59 VAL HA H 82.854 3.694 6.935 1.00 . A A . 58 VAL HA 1 1
30 51458 1 1 59 VAL HB H 83.307 4.829 9.212 1.00 . A A . 58 VAL HB 1 1
30 51459 1 1 59 VAL HG11 H 84.293 6.884 8.165 1.00 . A A . 58 VAL HG11 1 1
30 51460 1 1 59 VAL HG12 H 82.690 7.291 7.545 1.00 . A A . 58 VAL HG12 1 1
30 51461 1 1 59 VAL HG13 H 82.979 7.235 9.285 1.00 . A A . 58 VAL HG13 1 1
30 51462 1 1 59 VAL HG21 H 80.918 5.035 7.447 1.00 . A A . 58 VAL HG21 1 1
30 51463 1 1 59 VAL HG22 H 81.074 4.308 9.047 1.00 . A A . 58 VAL HG22 1 1
30 51464 1 1 59 VAL HG23 H 80.909 6.057 8.885 1.00 . A A . 58 VAL HG23 1 1
30 51465 1 1 59 VAL N N 84.830 4.363 7.252 1.00 . A A . 58 VAL N 1 1
30 51466 1 1 59 VAL O O 83.782 6.523 5.653 1.00 . A A . 58 VAL O 1 1
30 51467 1 1 60 ILE C C 80.236 6.504 4.111 1.00 . A A . 59 ILE C 1 1
30 51468 1 1 60 ILE CA C 81.701 6.083 3.956 1.00 . A A . 59 ILE CA 1 1
30 51469 1 1 60 ILE CB C 81.865 5.266 2.672 1.00 . A A . 59 ILE CB 1 1
30 51470 1 1 60 ILE CD1 C 84.167 6.012 1.979 1.00 . A A . 59 ILE CD1 1 1
30 51471 1 1 60 ILE CG1 C 83.331 4.842 2.509 1.00 . A A . 59 ILE CG1 1 1
30 51472 1 1 60 ILE CG2 C 81.429 6.111 1.474 1.00 . A A . 59 ILE CG2 1 1
30 51473 1 1 60 ILE H H 81.525 4.455 5.347 1.00 . A A . 59 ILE H 1 1
30 51474 1 1 60 ILE HA H 82.329 6.956 3.923 1.00 . A A . 59 ILE HA 1 1
30 51475 1 1 60 ILE HB H 81.241 4.385 2.728 1.00 . A A . 59 ILE HB 1 1
30 51476 1 1 60 ILE HD11 H 84.015 6.878 2.603 1.00 . A A . 59 ILE HD11 1 1
30 51477 1 1 60 ILE HD12 H 85.210 5.740 1.992 1.00 . A A . 59 ILE HD12 1 1
30 51478 1 1 60 ILE HD13 H 83.869 6.238 0.969 1.00 . A A . 59 ILE HD13 1 1
30 51479 1 1 60 ILE HG12 H 83.720 4.532 3.467 1.00 . A A . 59 ILE HG12 1 1
30 51480 1 1 60 ILE HG13 H 83.390 4.017 1.814 1.00 . A A . 59 ILE HG13 1 1
30 51481 1 1 60 ILE HG21 H 82.011 7.018 1.440 1.00 . A A . 59 ILE HG21 1 1
30 51482 1 1 60 ILE HG22 H 81.579 5.550 0.564 1.00 . A A . 59 ILE HG22 1 1
30 51483 1 1 60 ILE HG23 H 80.383 6.359 1.574 1.00 . A A . 59 ILE HG23 1 1
30 51484 1 1 60 ILE N N 82.068 5.241 5.129 1.00 . A A . 59 ILE N 1 1
30 51485 1 1 60 ILE O O 79.343 5.685 4.050 1.00 . A A . 59 ILE O 1 1
30 51486 1 1 61 ASN C C 78.084 9.187 3.469 1.00 . A A . 60 ASN C 1 1
30 51487 1 1 61 ASN CA C 78.543 8.179 4.534 1.00 . A A . 60 ASN CA 1 1
30 51488 1 1 61 ASN CB C 78.403 8.810 5.920 1.00 . A A . 60 ASN CB 1 1
30 51489 1 1 61 ASN CG C 78.680 7.750 6.987 1.00 . A A . 60 ASN CG 1 1
30 51490 1 1 61 ASN H H 80.704 8.425 4.416 1.00 . A A . 60 ASN H 1 1
30 51491 1 1 61 ASN HA H 77.912 7.307 4.486 1.00 . A A . 60 ASN HA 1 1
30 51492 1 1 61 ASN HB2 H 79.113 9.617 6.021 1.00 . A A . 60 ASN HB2 1 1
30 51493 1 1 61 ASN HB3 H 77.401 9.192 6.045 1.00 . A A . 60 ASN HB3 1 1
30 51494 1 1 61 ASN HD21 H 78.844 9.070 8.462 1.00 . A A . 60 ASN HD21 1 1
30 51495 1 1 61 ASN HD22 H 79.053 7.444 8.913 1.00 . A A . 60 ASN HD22 1 1
30 51496 1 1 61 ASN N N 79.971 7.762 4.341 1.00 . A A . 60 ASN N 1 1
30 51497 1 1 61 ASN ND2 N 78.876 8.119 8.222 1.00 . A A . 60 ASN ND2 1 1
30 51498 1 1 61 ASN O O 78.858 9.715 2.690 1.00 . A A . 60 ASN O 1 1
30 51499 1 1 61 ASN OD1 O 78.717 6.571 6.692 1.00 . A A . 60 ASN OD1 1 1
30 51500 1 1 62 LYS C C 75.502 11.511 3.146 1.00 . A A . 61 LYS C 1 1
30 51501 1 1 62 LYS CA C 76.342 10.444 2.433 1.00 . A A . 61 LYS CA 1 1
30 51502 1 1 62 LYS CB C 75.488 9.727 1.389 1.00 . A A . 61 LYS CB 1 1
30 51503 1 1 62 LYS CD C 73.448 8.290 1.163 1.00 . A A . 61 LYS CD 1 1
30 51504 1 1 62 LYS CE C 72.973 8.873 -0.169 1.00 . A A . 61 LYS CE 1 1
30 51505 1 1 62 LYS CG C 74.121 9.388 1.989 1.00 . A A . 61 LYS CG 1 1
30 51506 1 1 62 LYS H H 76.194 9.045 4.044 1.00 . A A . 61 LYS H 1 1
30 51507 1 1 62 LYS HA H 77.203 10.906 1.962 1.00 . A A . 61 LYS HA 1 1
30 51508 1 1 62 LYS HB2 H 75.359 10.365 0.526 1.00 . A A . 61 LYS HB2 1 1
30 51509 1 1 62 LYS HB3 H 75.982 8.815 1.097 1.00 . A A . 61 LYS HB3 1 1
30 51510 1 1 62 LYS HD2 H 74.156 7.494 0.978 1.00 . A A . 61 LYS HD2 1 1
30 51511 1 1 62 LYS HD3 H 72.598 7.902 1.706 1.00 . A A . 61 LYS HD3 1 1
30 51512 1 1 62 LYS HE2 H 73.826 9.166 -0.759 1.00 . A A . 61 LYS HE2 1 1
30 51513 1 1 62 LYS HE3 H 72.401 8.130 -0.705 1.00 . A A . 61 LYS HE3 1 1
30 51514 1 1 62 LYS HG2 H 74.249 9.048 3.007 1.00 . A A . 61 LYS HG2 1 1
30 51515 1 1 62 LYS HG3 H 73.496 10.268 1.981 1.00 . A A . 61 LYS HG3 1 1
30 51516 1 1 62 LYS HZ1 H 72.032 10.213 1.118 1.00 . A A . 61 LYS HZ1 1 1
30 51517 1 1 62 LYS HZ2 H 72.549 10.904 -0.342 1.00 . A A . 61 LYS HZ2 1 1
30 51518 1 1 62 LYS HZ3 H 71.173 9.913 -0.319 1.00 . A A . 61 LYS HZ3 1 1
30 51519 1 1 62 LYS N N 76.821 9.468 3.427 1.00 . A A . 61 LYS N 1 1
30 51520 1 1 62 LYS NZ N 72.117 10.066 0.091 1.00 . A A . 61 LYS NZ 1 1
30 51521 1 1 62 LYS O O 74.583 12.071 2.582 1.00 . A A . 61 LYS O 1 1
30 51522 1 1 63 THR C C 75.497 14.218 4.712 1.00 . A A . 62 THR C 1 1
30 51523 1 1 63 THR CA C 75.025 12.821 5.127 1.00 . A A . 62 THR CA 1 1
30 51524 1 1 63 THR CB C 75.216 12.637 6.640 1.00 . A A . 62 THR CB 1 1
30 51525 1 1 63 THR CG2 C 74.718 11.253 7.068 1.00 . A A . 62 THR CG2 1 1
30 51526 1 1 63 THR H H 76.556 11.335 4.825 1.00 . A A . 62 THR H 1 1
30 51527 1 1 63 THR HA H 73.978 12.710 4.883 1.00 . A A . 62 THR HA 1 1
30 51528 1 1 63 THR HB H 74.651 13.392 7.165 1.00 . A A . 62 THR HB 1 1
30 51529 1 1 63 THR HG1 H 76.713 13.615 7.407 1.00 . A A . 62 THR HG1 1 1
30 51530 1 1 63 THR HG21 H 75.230 10.493 6.498 1.00 . A A . 62 THR HG21 1 1
30 51531 1 1 63 THR HG22 H 74.916 11.107 8.120 1.00 . A A . 62 THR HG22 1 1
30 51532 1 1 63 THR HG23 H 73.652 11.184 6.890 1.00 . A A . 62 THR HG23 1 1
30 51533 1 1 63 THR N N 75.811 11.795 4.386 1.00 . A A . 62 THR N 1 1
30 51534 1 1 63 THR O O 76.310 14.364 3.820 1.00 . A A . 62 THR O 1 1
30 51535 1 1 63 THR OG1 O 76.593 12.770 6.962 1.00 . A A . 62 THR OG1 1 1
30 51536 1 1 64 ALA C C 76.913 16.782 5.151 1.00 . A A . 63 ALA C 1 1
30 51537 1 1 64 ALA CA C 75.403 16.630 4.961 1.00 . A A . 63 ALA CA 1 1
30 51538 1 1 64 ALA CB C 74.672 17.643 5.845 1.00 . A A . 63 ALA CB 1 1
30 51539 1 1 64 ALA H H 74.326 15.108 6.047 1.00 . A A . 63 ALA H 1 1
30 51540 1 1 64 ALA HA H 75.154 16.812 3.927 1.00 . A A . 63 ALA HA 1 1
30 51541 1 1 64 ALA HB1 H 73.633 17.366 5.927 1.00 . A A . 63 ALA HB1 1 1
30 51542 1 1 64 ALA HB2 H 75.123 17.653 6.828 1.00 . A A . 63 ALA HB2 1 1
30 51543 1 1 64 ALA HB3 H 74.746 18.626 5.402 1.00 . A A . 63 ALA HB3 1 1
30 51544 1 1 64 ALA N N 74.987 15.245 5.337 1.00 . A A . 63 ALA N 1 1
30 51545 1 1 64 ALA O O 77.557 17.562 4.478 1.00 . A A . 63 ALA O 1 1
30 51546 1 1 65 THR C C 79.676 15.346 5.208 1.00 . A A . 64 THR C 1 1
30 51547 1 1 65 THR CA C 78.943 16.137 6.291 1.00 . A A . 64 THR CA 1 1
30 51548 1 1 65 THR CB C 79.254 15.540 7.663 1.00 . A A . 64 THR CB 1 1
30 51549 1 1 65 THR CG2 C 78.546 16.349 8.752 1.00 . A A . 64 THR CG2 1 1
30 51550 1 1 65 THR H H 76.956 15.419 6.595 1.00 . A A . 64 THR H 1 1
30 51551 1 1 65 THR HA H 79.253 17.171 6.265 1.00 . A A . 64 THR HA 1 1
30 51552 1 1 65 THR HB H 80.308 15.570 7.829 1.00 . A A . 64 THR HB 1 1
30 51553 1 1 65 THR HG1 H 78.498 13.957 6.824 1.00 . A A . 64 THR HG1 1 1
30 51554 1 1 65 THR HG21 H 78.532 17.393 8.474 1.00 . A A . 64 THR HG21 1 1
30 51555 1 1 65 THR HG22 H 77.532 15.992 8.863 1.00 . A A . 64 THR HG22 1 1
30 51556 1 1 65 THR HG23 H 79.074 16.233 9.686 1.00 . A A . 64 THR HG23 1 1
30 51557 1 1 65 THR N N 77.485 16.041 6.061 1.00 . A A . 64 THR N 1 1
30 51558 1 1 65 THR O O 80.888 15.365 5.122 1.00 . A A . 64 THR O 1 1
30 51559 1 1 65 THR OG1 O 78.808 14.191 7.701 1.00 . A A . 64 THR OG1 1 1
30 51560 1 1 66 GLY C C 80.090 12.541 3.861 1.00 . A A . 65 GLY C 1 1
30 51561 1 1 66 GLY CA C 79.603 13.870 3.293 1.00 . A A . 65 GLY CA 1 1
30 51562 1 1 66 GLY H H 77.972 14.656 4.457 1.00 . A A . 65 GLY H 1 1
30 51563 1 1 66 GLY HA2 H 78.890 13.687 2.498 1.00 . A A . 65 GLY HA2 1 1
30 51564 1 1 66 GLY HA3 H 80.443 14.424 2.907 1.00 . A A . 65 GLY HA3 1 1
30 51565 1 1 66 GLY N N 78.948 14.656 4.373 1.00 . A A . 65 GLY N 1 1
30 51566 1 1 66 GLY O O 80.045 12.318 5.055 1.00 . A A . 65 GLY O 1 1
30 51567 1 1 67 TYR C C 82.223 10.516 4.441 1.00 . A A . 66 TYR C 1 1
30 51568 1 1 67 TYR CA C 81.007 10.333 3.551 1.00 . A A . 66 TYR CA 1 1
30 51569 1 1 67 TYR CB C 81.371 9.404 2.387 1.00 . A A . 66 TYR CB 1 1
30 51570 1 1 67 TYR CD1 C 82.394 11.048 0.765 1.00 . A A . 66 TYR CD1 1 1
30 51571 1 1 67 TYR CD2 C 80.261 10.033 0.220 1.00 . A A . 66 TYR CD2 1 1
30 51572 1 1 67 TYR CE1 C 82.358 11.765 -0.437 1.00 . A A . 66 TYR CE1 1 1
30 51573 1 1 67 TYR CE2 C 80.226 10.750 -0.981 1.00 . A A . 66 TYR CE2 1 1
30 51574 1 1 67 TYR CG C 81.343 10.180 1.094 1.00 . A A . 66 TYR CG 1 1
30 51575 1 1 67 TYR CZ C 81.274 11.616 -1.310 1.00 . A A . 66 TYR CZ 1 1
30 51576 1 1 67 TYR H H 80.555 11.824 2.067 1.00 . A A . 66 TYR H 1 1
30 51577 1 1 67 TYR HA H 80.215 9.908 4.127 1.00 . A A . 66 TYR HA 1 1
30 51578 1 1 67 TYR HB2 H 82.363 9.003 2.541 1.00 . A A . 66 TYR HB2 1 1
30 51579 1 1 67 TYR HB3 H 80.665 8.591 2.333 1.00 . A A . 66 TYR HB3 1 1
30 51580 1 1 67 TYR HD1 H 83.230 11.165 1.440 1.00 . A A . 66 TYR HD1 1 1
30 51581 1 1 67 TYR HD2 H 79.452 9.366 0.474 1.00 . A A . 66 TYR HD2 1 1
30 51582 1 1 67 TYR HE1 H 83.167 12.435 -0.690 1.00 . A A . 66 TYR HE1 1 1
30 51583 1 1 67 TYR HE2 H 79.389 10.634 -1.653 1.00 . A A . 66 TYR HE2 1 1
30 51584 1 1 67 TYR HH H 81.137 13.255 -2.278 1.00 . A A . 66 TYR HH 1 1
30 51585 1 1 67 TYR N N 80.541 11.645 3.028 1.00 . A A . 66 TYR N 1 1
30 51586 1 1 67 TYR O O 83.069 9.651 4.530 1.00 . A A . 66 TYR O 1 1
30 51587 1 1 67 TYR OH O 81.236 12.325 -2.495 1.00 . A A . 66 TYR OH 1 1
30 51588 1 1 68 GLY C C 84.592 12.525 5.171 1.00 . A A . 67 GLY C 1 1
30 51589 1 1 68 GLY CA C 83.477 11.873 5.990 1.00 . A A . 67 GLY CA 1 1
30 51590 1 1 68 GLY H H 81.608 12.293 5.016 1.00 . A A . 67 GLY H 1 1
30 51591 1 1 68 GLY HA2 H 83.183 12.531 6.798 1.00 . A A . 67 GLY HA2 1 1
30 51592 1 1 68 GLY HA3 H 83.832 10.935 6.393 1.00 . A A . 67 GLY HA3 1 1
30 51593 1 1 68 GLY N N 82.311 11.624 5.102 1.00 . A A . 67 GLY N 1 1
30 51594 1 1 68 GLY O O 85.231 13.458 5.610 1.00 . A A . 67 GLY O 1 1
30 51595 1 1 69 PHE C C 85.325 13.764 2.252 1.00 . A A . 68 PHE C 1 1
30 51596 1 1 69 PHE CA C 85.900 12.634 3.127 1.00 . A A . 68 PHE CA 1 1
30 51597 1 1 69 PHE CB C 86.492 11.548 2.225 1.00 . A A . 68 PHE CB 1 1
30 51598 1 1 69 PHE CD1 C 88.623 10.806 3.360 1.00 . A A . 68 PHE CD1 1 1
30 51599 1 1 69 PHE CD2 C 86.656 9.399 3.534 1.00 . A A . 68 PHE CD2 1 1
30 51600 1 1 69 PHE CE1 C 89.350 9.886 4.130 1.00 . A A . 68 PHE CE1 1 1
30 51601 1 1 69 PHE CE2 C 87.381 8.481 4.304 1.00 . A A . 68 PHE CE2 1 1
30 51602 1 1 69 PHE CG C 87.276 10.561 3.062 1.00 . A A . 68 PHE CG 1 1
30 51603 1 1 69 PHE CZ C 88.728 8.725 4.601 1.00 . A A . 68 PHE CZ 1 1
30 51604 1 1 69 PHE H H 84.294 11.286 3.644 1.00 . A A . 68 PHE H 1 1
30 51605 1 1 69 PHE HA H 86.675 13.031 3.763 1.00 . A A . 68 PHE HA 1 1
30 51606 1 1 69 PHE HB2 H 85.692 11.031 1.716 1.00 . A A . 68 PHE HB2 1 1
30 51607 1 1 69 PHE HB3 H 87.149 12.002 1.497 1.00 . A A . 68 PHE HB3 1 1
30 51608 1 1 69 PHE HD1 H 89.103 11.703 2.996 1.00 . A A . 68 PHE HD1 1 1
30 51609 1 1 69 PHE HD2 H 85.617 9.213 3.304 1.00 . A A . 68 PHE HD2 1 1
30 51610 1 1 69 PHE HE1 H 90.388 10.075 4.359 1.00 . A A . 68 PHE HE1 1 1
30 51611 1 1 69 PHE HE2 H 86.900 7.586 4.668 1.00 . A A . 68 PHE HE2 1 1
30 51612 1 1 69 PHE HZ H 89.289 8.014 5.192 1.00 . A A . 68 PHE HZ 1 1
30 51613 1 1 69 PHE N N 84.826 12.041 3.978 1.00 . A A . 68 PHE N 1 1
30 51614 1 1 69 PHE O O 86.050 14.458 1.564 1.00 . A A . 68 PHE O 1 1
30 51615 1 1 70 ALA C C 83.126 16.242 2.344 1.00 . A A . 69 ALA C 1 1
30 51616 1 1 70 ALA CA C 83.401 15.032 1.455 1.00 . A A . 69 ALA CA 1 1
30 51617 1 1 70 ALA CB C 82.074 14.523 0.891 1.00 . A A . 69 ALA CB 1 1
30 51618 1 1 70 ALA H H 83.471 13.380 2.840 1.00 . A A . 69 ALA H 1 1
30 51619 1 1 70 ALA HA H 84.057 15.322 0.638 1.00 . A A . 69 ALA HA 1 1
30 51620 1 1 70 ALA HB1 H 81.783 13.627 1.414 1.00 . A A . 69 ALA HB1 1 1
30 51621 1 1 70 ALA HB2 H 81.314 15.278 1.021 1.00 . A A . 69 ALA HB2 1 1
30 51622 1 1 70 ALA HB3 H 82.186 14.304 -0.157 1.00 . A A . 69 ALA HB3 1 1
30 51623 1 1 70 ALA N N 84.033 13.952 2.277 1.00 . A A . 69 ALA N 1 1
30 51624 1 1 70 ALA O O 82.546 17.219 1.915 1.00 . A A . 69 ALA O 1 1
30 51625 1 1 71 GLU C C 83.950 18.583 3.881 1.00 . A A . 70 GLU C 1 1
30 51626 1 1 71 GLU CA C 83.271 17.346 4.474 1.00 . A A . 70 GLU CA 1 1
30 51627 1 1 71 GLU CB C 83.797 17.065 5.887 1.00 . A A . 70 GLU CB 1 1
30 51628 1 1 71 GLU CD C 83.753 17.866 8.257 1.00 . A A . 70 GLU CD 1 1
30 51629 1 1 71 GLU CG C 83.356 18.196 6.817 1.00 . A A . 70 GLU CG 1 1
30 51630 1 1 71 GLU H H 83.994 15.397 3.921 1.00 . A A . 70 GLU H 1 1
30 51631 1 1 71 GLU HA H 82.205 17.518 4.520 1.00 . A A . 70 GLU HA 1 1
30 51632 1 1 71 GLU HB2 H 83.393 16.126 6.242 1.00 . A A . 70 GLU HB2 1 1
30 51633 1 1 71 GLU HB3 H 84.874 17.013 5.876 1.00 . A A . 70 GLU HB3 1 1
30 51634 1 1 71 GLU HG2 H 83.834 19.116 6.513 1.00 . A A . 70 GLU HG2 1 1
30 51635 1 1 71 GLU HG3 H 82.284 18.310 6.760 1.00 . A A . 70 GLU HG3 1 1
30 51636 1 1 71 GLU N N 83.530 16.189 3.583 1.00 . A A . 70 GLU N 1 1
30 51637 1 1 71 GLU O O 83.425 19.674 3.955 1.00 . A A . 70 GLU O 1 1
30 51638 1 1 71 GLU OE1 O 83.559 16.729 8.658 1.00 . A A . 70 GLU OE1 1 1
30 51639 1 1 71 GLU OE2 O 84.243 18.754 8.934 1.00 . A A . 70 GLU OE2 1 1
30 51640 1 1 72 PRO C C 85.140 19.982 1.329 1.00 . A A . 71 PRO C 1 1
30 51641 1 1 72 PRO CA C 85.835 19.536 2.618 1.00 . A A . 71 PRO CA 1 1
30 51642 1 1 72 PRO CB C 87.219 18.952 2.294 1.00 . A A . 71 PRO CB 1 1
30 51643 1 1 72 PRO CD C 85.832 17.154 3.107 1.00 . A A . 71 PRO CD 1 1
30 51644 1 1 72 PRO CG C 87.276 17.630 2.989 1.00 . A A . 71 PRO CG 1 1
30 51645 1 1 72 PRO HA H 85.939 20.363 3.299 1.00 . A A . 71 PRO HA 1 1
30 51646 1 1 72 PRO HB2 H 87.323 18.819 1.225 1.00 . A A . 71 PRO HB2 1 1
30 51647 1 1 72 PRO HB3 H 87.997 19.600 2.669 1.00 . A A . 71 PRO HB3 1 1
30 51648 1 1 72 PRO HD2 H 85.531 16.639 2.202 1.00 . A A . 71 PRO HD2 1 1
30 51649 1 1 72 PRO HD3 H 85.706 16.525 3.969 1.00 . A A . 71 PRO HD3 1 1
30 51650 1 1 72 PRO HG2 H 87.862 16.928 2.410 1.00 . A A . 71 PRO HG2 1 1
30 51651 1 1 72 PRO HG3 H 87.700 17.746 3.974 1.00 . A A . 71 PRO HG3 1 1
30 51652 1 1 72 PRO N N 85.097 18.414 3.264 1.00 . A A . 71 PRO N 1 1
30 51653 1 1 72 PRO O O 84.186 19.373 0.885 1.00 . A A . 71 PRO O 1 1
30 51654 1 1 73 TYR C C 85.104 20.415 -1.616 1.00 . A A . 72 TYR C 1 1
30 51655 1 1 73 TYR CA C 84.971 21.498 -0.544 1.00 . A A . 72 TYR CA 1 1
30 51656 1 1 73 TYR CB C 85.672 22.765 -1.037 1.00 . A A . 72 TYR CB 1 1
30 51657 1 1 73 TYR CD1 C 84.245 24.706 -0.304 1.00 . A A . 72 TYR CD1 1 1
30 51658 1 1 73 TYR CD2 C 86.240 24.172 0.967 1.00 . A A . 72 TYR CD2 1 1
30 51659 1 1 73 TYR CE1 C 83.975 25.769 0.565 1.00 . A A . 72 TYR CE1 1 1
30 51660 1 1 73 TYR CE2 C 85.972 25.235 1.835 1.00 . A A . 72 TYR CE2 1 1
30 51661 1 1 73 TYR CG C 85.377 23.908 -0.102 1.00 . A A . 72 TYR CG 1 1
30 51662 1 1 73 TYR CZ C 84.841 26.033 1.635 1.00 . A A . 72 TYR CZ 1 1
30 51663 1 1 73 TYR H H 86.382 21.509 1.084 1.00 . A A . 72 TYR H 1 1
30 51664 1 1 73 TYR HA H 83.927 21.708 -0.369 1.00 . A A . 72 TYR HA 1 1
30 51665 1 1 73 TYR HB2 H 86.739 22.594 -1.070 1.00 . A A . 72 TYR HB2 1 1
30 51666 1 1 73 TYR HB3 H 85.317 23.011 -2.027 1.00 . A A . 72 TYR HB3 1 1
30 51667 1 1 73 TYR HD1 H 83.578 24.502 -1.129 1.00 . A A . 72 TYR HD1 1 1
30 51668 1 1 73 TYR HD2 H 87.112 23.555 1.120 1.00 . A A . 72 TYR HD2 1 1
30 51669 1 1 73 TYR HE1 H 83.101 26.383 0.411 1.00 . A A . 72 TYR HE1 1 1
30 51670 1 1 73 TYR HE2 H 86.638 25.438 2.660 1.00 . A A . 72 TYR HE2 1 1
30 51671 1 1 73 TYR HH H 85.400 27.550 2.647 1.00 . A A . 72 TYR HH 1 1
30 51672 1 1 73 TYR N N 85.609 21.031 0.719 1.00 . A A . 72 TYR N 1 1
30 51673 1 1 73 TYR O O 84.481 20.485 -2.658 1.00 . A A . 72 TYR O 1 1
30 51674 1 1 73 TYR OH O 84.577 27.081 2.490 1.00 . A A . 72 TYR OH 1 1
30 51675 1 1 74 ASN C C 85.276 17.110 -2.036 1.00 . A A . 73 ASN C 1 1
30 51676 1 1 74 ASN CA C 86.085 18.352 -2.416 1.00 . A A . 73 ASN CA 1 1
30 51677 1 1 74 ASN CB C 87.564 17.981 -2.540 1.00 . A A . 73 ASN CB 1 1
30 51678 1 1 74 ASN CG C 87.748 17.019 -3.717 1.00 . A A . 73 ASN CG 1 1
30 51679 1 1 74 ASN H H 86.423 19.376 -0.545 1.00 . A A . 73 ASN H 1 1
30 51680 1 1 74 ASN HA H 85.733 18.722 -3.364 1.00 . A A . 73 ASN HA 1 1
30 51681 1 1 74 ASN HB2 H 88.145 18.876 -2.710 1.00 . A A . 73 ASN HB2 1 1
30 51682 1 1 74 ASN HB3 H 87.895 17.502 -1.631 1.00 . A A . 73 ASN HB3 1 1
30 51683 1 1 74 ASN HD21 H 89.603 16.530 -3.211 1.00 . A A . 73 ASN HD21 1 1
30 51684 1 1 74 ASN HD22 H 89.004 15.769 -4.606 1.00 . A A . 73 ASN HD22 1 1
30 51685 1 1 74 ASN N N 85.919 19.418 -1.386 1.00 . A A . 73 ASN N 1 1
30 51686 1 1 74 ASN ND2 N 88.878 16.386 -3.856 1.00 . A A . 73 ASN ND2 1 1
30 51687 1 1 74 ASN O O 85.666 16.325 -1.193 1.00 . A A . 73 ASN O 1 1
30 51688 1 1 74 ASN OD1 O 86.851 16.847 -4.519 1.00 . A A . 73 ASN OD1 1 1
30 51689 1 1 75 LEU C C 83.399 14.764 -3.564 1.00 . A A . 74 LEU C 1 1
30 51690 1 1 75 LEU CA C 83.289 15.756 -2.396 1.00 . A A . 74 LEU CA 1 1
30 51691 1 1 75 LEU CB C 81.838 16.236 -2.253 1.00 . A A . 74 LEU CB 1 1
30 51692 1 1 75 LEU CD1 C 82.050 18.582 -1.391 1.00 . A A . 74 LEU CD1 1 1
30 51693 1 1 75 LEU CD2 C 80.281 17.083 -0.475 1.00 . A A . 74 LEU CD2 1 1
30 51694 1 1 75 LEU CG C 81.714 17.136 -1.017 1.00 . A A . 74 LEU CG 1 1
30 51695 1 1 75 LEU H H 83.877 17.578 -3.336 1.00 . A A . 74 LEU H 1 1
30 51696 1 1 75 LEU HA H 83.606 15.279 -1.485 1.00 . A A . 74 LEU HA 1 1
30 51697 1 1 75 LEU HB2 H 81.558 16.795 -3.136 1.00 . A A . 74 LEU HB2 1 1
30 51698 1 1 75 LEU HB3 H 81.186 15.386 -2.147 1.00 . A A . 74 LEU HB3 1 1
30 51699 1 1 75 LEU HD11 H 82.754 18.594 -2.208 1.00 . A A . 74 LEU HD11 1 1
30 51700 1 1 75 LEU HD12 H 81.148 19.097 -1.687 1.00 . A A . 74 LEU HD12 1 1
30 51701 1 1 75 LEU HD13 H 82.483 19.083 -0.536 1.00 . A A . 74 LEU HD13 1 1
30 51702 1 1 75 LEU HD21 H 79.915 16.069 -0.515 1.00 . A A . 74 LEU HD21 1 1
30 51703 1 1 75 LEU HD22 H 80.271 17.427 0.548 1.00 . A A . 74 LEU HD22 1 1
30 51704 1 1 75 LEU HD23 H 79.646 17.718 -1.075 1.00 . A A . 74 LEU HD23 1 1
30 51705 1 1 75 LEU HG H 82.400 16.795 -0.256 1.00 . A A . 74 LEU HG 1 1
30 51706 1 1 75 LEU N N 84.154 16.932 -2.670 1.00 . A A . 74 LEU N 1 1
30 51707 1 1 75 LEU O O 82.675 13.790 -3.637 1.00 . A A . 74 LEU O 1 1
30 51708 1 1 76 TYR C C 83.148 14.062 -6.448 1.00 . A A . 75 TYR C 1 1
30 51709 1 1 76 TYR CA C 84.460 14.106 -5.659 1.00 . A A . 75 TYR CA 1 1
30 51710 1 1 76 TYR CB C 84.829 12.695 -5.187 1.00 . A A . 75 TYR CB 1 1
30 51711 1 1 76 TYR CD1 C 85.971 12.991 -2.964 1.00 . A A . 75 TYR CD1 1 1
30 51712 1 1 76 TYR CD2 C 87.338 12.629 -4.933 1.00 . A A . 75 TYR CD2 1 1
30 51713 1 1 76 TYR CE1 C 87.125 13.074 -2.178 1.00 . A A . 75 TYR CE1 1 1
30 51714 1 1 76 TYR CE2 C 88.492 12.716 -4.148 1.00 . A A . 75 TYR CE2 1 1
30 51715 1 1 76 TYR CG C 86.076 12.768 -4.341 1.00 . A A . 75 TYR CG 1 1
30 51716 1 1 76 TYR CZ C 88.386 12.939 -2.769 1.00 . A A . 75 TYR CZ 1 1
30 51717 1 1 76 TYR H H 84.861 15.812 -4.402 1.00 . A A . 75 TYR H 1 1
30 51718 1 1 76 TYR HA H 85.245 14.488 -6.295 1.00 . A A . 75 TYR HA 1 1
30 51719 1 1 76 TYR HB2 H 84.018 12.279 -4.609 1.00 . A A . 75 TYR HB2 1 1
30 51720 1 1 76 TYR HB3 H 85.017 12.067 -6.048 1.00 . A A . 75 TYR HB3 1 1
30 51721 1 1 76 TYR HD1 H 84.998 13.094 -2.507 1.00 . A A . 75 TYR HD1 1 1
30 51722 1 1 76 TYR HD2 H 87.419 12.456 -5.997 1.00 . A A . 75 TYR HD2 1 1
30 51723 1 1 76 TYR HE1 H 87.043 13.244 -1.115 1.00 . A A . 75 TYR HE1 1 1
30 51724 1 1 76 TYR HE2 H 89.461 12.612 -4.605 1.00 . A A . 75 TYR HE2 1 1
30 51725 1 1 76 TYR HH H 89.271 13.394 -1.143 1.00 . A A . 75 TYR HH 1 1
30 51726 1 1 76 TYR N N 84.296 15.016 -4.482 1.00 . A A . 75 TYR N 1 1
30 51727 1 1 76 TYR O O 82.157 14.639 -6.048 1.00 . A A . 75 TYR O 1 1
30 51728 1 1 76 TYR OH O 89.522 13.029 -1.994 1.00 . A A . 75 TYR OH 1 1
30 51729 1 1 77 SER C C 81.212 11.963 -8.202 1.00 . A A . 76 SER C 1 1
30 51730 1 1 77 SER CA C 81.880 13.328 -8.378 1.00 . A A . 76 SER CA 1 1
30 51731 1 1 77 SER CB C 82.205 13.545 -9.857 1.00 . A A . 76 SER CB 1 1
30 51732 1 1 77 SER H H 83.943 12.938 -7.884 1.00 . A A . 76 SER H 1 1
30 51733 1 1 77 SER HA H 81.203 14.102 -8.047 1.00 . A A . 76 SER HA 1 1
30 51734 1 1 77 SER HB2 H 82.665 14.510 -9.991 1.00 . A A . 76 SER HB2 1 1
30 51735 1 1 77 SER HB3 H 82.887 12.774 -10.192 1.00 . A A . 76 SER HB3 1 1
30 51736 1 1 77 SER HG H 80.602 12.630 -10.473 1.00 . A A . 76 SER HG 1 1
30 51737 1 1 77 SER N N 83.133 13.392 -7.571 1.00 . A A . 76 SER N 1 1
30 51738 1 1 77 SER O O 80.025 11.869 -7.961 1.00 . A A . 76 SER O 1 1
30 51739 1 1 77 SER OG O 81.001 13.492 -10.613 1.00 . A A . 76 SER OG 1 1
30 51740 1 1 78 SER C C 82.134 8.724 -7.158 1.00 . A A . 77 SER C 1 1
30 51741 1 1 78 SER CA C 81.358 9.541 -8.196 1.00 . A A . 77 SER CA 1 1
30 51742 1 1 78 SER CB C 81.405 8.833 -9.551 1.00 . A A . 77 SER CB 1 1
30 51743 1 1 78 SER H H 82.912 10.994 -8.545 1.00 . A A . 77 SER H 1 1
30 51744 1 1 78 SER HA H 80.331 9.636 -7.880 1.00 . A A . 77 SER HA 1 1
30 51745 1 1 78 SER HB2 H 82.421 8.788 -9.900 1.00 . A A . 77 SER HB2 1 1
30 51746 1 1 78 SER HB3 H 81.019 7.827 -9.446 1.00 . A A . 77 SER HB3 1 1
30 51747 1 1 78 SER HG H 79.868 9.932 -10.019 1.00 . A A . 77 SER HG 1 1
30 51748 1 1 78 SER N N 81.960 10.899 -8.337 1.00 . A A . 77 SER N 1 1
30 51749 1 1 78 SER O O 83.302 8.954 -6.911 1.00 . A A . 77 SER O 1 1
30 51750 1 1 78 SER OG O 80.618 9.559 -10.489 1.00 . A A . 77 SER OG 1 1
30 51751 1 1 79 LEU C C 83.354 6.181 -6.156 1.00 . A A . 78 LEU C 1 1
30 51752 1 1 79 LEU CA C 82.160 6.909 -5.530 1.00 . A A . 78 LEU CA 1 1
30 51753 1 1 79 LEU CB C 81.159 5.873 -5.015 1.00 . A A . 78 LEU CB 1 1
30 51754 1 1 79 LEU CD1 C 78.993 5.562 -3.815 1.00 . A A . 78 LEU CD1 1 1
30 51755 1 1 79 LEU CD2 C 80.746 7.065 -2.859 1.00 . A A . 78 LEU CD2 1 1
30 51756 1 1 79 LEU CG C 80.102 6.561 -4.153 1.00 . A A . 78 LEU CG 1 1
30 51757 1 1 79 LEU H H 80.547 7.598 -6.777 1.00 . A A . 78 LEU H 1 1
30 51758 1 1 79 LEU HA H 82.499 7.524 -4.708 1.00 . A A . 78 LEU HA 1 1
30 51759 1 1 79 LEU HB2 H 80.679 5.392 -5.857 1.00 . A A . 78 LEU HB2 1 1
30 51760 1 1 79 LEU HB3 H 81.675 5.131 -4.425 1.00 . A A . 78 LEU HB3 1 1
30 51761 1 1 79 LEU HD11 H 79.121 4.668 -4.410 1.00 . A A . 78 LEU HD11 1 1
30 51762 1 1 79 LEU HD12 H 79.045 5.306 -2.766 1.00 . A A . 78 LEU HD12 1 1
30 51763 1 1 79 LEU HD13 H 78.032 6.004 -4.030 1.00 . A A . 78 LEU HD13 1 1
30 51764 1 1 79 LEU HD21 H 81.523 6.378 -2.553 1.00 . A A . 78 LEU HD21 1 1
30 51765 1 1 79 LEU HD22 H 81.177 8.041 -3.027 1.00 . A A . 78 LEU HD22 1 1
30 51766 1 1 79 LEU HD23 H 79.998 7.132 -2.083 1.00 . A A . 78 LEU HD23 1 1
30 51767 1 1 79 LEU HG H 79.681 7.394 -4.697 1.00 . A A . 78 LEU HG 1 1
30 51768 1 1 79 LEU N N 81.487 7.762 -6.554 1.00 . A A . 78 LEU N 1 1
30 51769 1 1 79 LEU O O 84.359 5.948 -5.513 1.00 . A A . 78 LEU O 1 1
30 51770 1 1 80 LYS C C 85.637 5.948 -7.971 1.00 . A A . 79 LYS C 1 1
30 51771 1 1 80 LYS CA C 84.371 5.100 -8.069 1.00 . A A . 79 LYS CA 1 1
30 51772 1 1 80 LYS CB C 84.011 4.876 -9.537 1.00 . A A . 79 LYS CB 1 1
30 51773 1 1 80 LYS CD C 82.375 3.748 -11.048 1.00 . A A . 79 LYS CD 1 1
30 51774 1 1 80 LYS CE C 81.339 2.628 -11.145 1.00 . A A . 79 LYS CE 1 1
30 51775 1 1 80 LYS CG C 82.925 3.806 -9.624 1.00 . A A . 79 LYS CG 1 1
30 51776 1 1 80 LYS H H 82.429 6.012 -7.902 1.00 . A A . 79 LYS H 1 1
30 51777 1 1 80 LYS HA H 84.532 4.146 -7.589 1.00 . A A . 79 LYS HA 1 1
30 51778 1 1 80 LYS HB2 H 83.647 5.800 -9.964 1.00 . A A . 79 LYS HB2 1 1
30 51779 1 1 80 LYS HB3 H 84.884 4.547 -10.079 1.00 . A A . 79 LYS HB3 1 1
30 51780 1 1 80 LYS HD2 H 81.911 4.693 -11.293 1.00 . A A . 79 LYS HD2 1 1
30 51781 1 1 80 LYS HD3 H 83.180 3.553 -11.737 1.00 . A A . 79 LYS HD3 1 1
30 51782 1 1 80 LYS HE2 H 80.607 2.746 -10.362 1.00 . A A . 79 LYS HE2 1 1
30 51783 1 1 80 LYS HE3 H 80.849 2.674 -12.105 1.00 . A A . 79 LYS HE3 1 1
30 51784 1 1 80 LYS HG2 H 83.347 2.846 -9.362 1.00 . A A . 79 LYS HG2 1 1
30 51785 1 1 80 LYS HG3 H 82.124 4.049 -8.941 1.00 . A A . 79 LYS HG3 1 1
30 51786 1 1 80 LYS HZ1 H 82.997 1.462 -10.669 1.00 . A A . 79 LYS HZ1 1 1
30 51787 1 1 80 LYS HZ2 H 81.506 0.732 -10.303 1.00 . A A . 79 LYS HZ2 1 1
30 51788 1 1 80 LYS HZ3 H 82.034 0.822 -11.913 1.00 . A A . 79 LYS HZ3 1 1
30 51789 1 1 80 LYS N N 83.249 5.817 -7.403 1.00 . A A . 79 LYS N 1 1
30 51790 1 1 80 LYS NZ N 82.020 1.311 -10.996 1.00 . A A . 79 LYS NZ 1 1
30 51791 1 1 80 LYS O O 86.706 5.454 -7.672 1.00 . A A . 79 LYS O 1 1
30 51792 1 1 81 GLU C C 87.181 8.157 -6.659 1.00 . A A . 80 GLU C 1 1
30 51793 1 1 81 GLU CA C 86.725 8.097 -8.117 1.00 . A A . 80 GLU CA 1 1
30 51794 1 1 81 GLU CB C 86.366 9.500 -8.601 1.00 . A A . 80 GLU CB 1 1
30 51795 1 1 81 GLU CD C 85.430 10.806 -10.502 1.00 . A A . 80 GLU CD 1 1
30 51796 1 1 81 GLU CG C 85.953 9.438 -10.069 1.00 . A A . 80 GLU CG 1 1
30 51797 1 1 81 GLU H H 84.655 7.605 -8.444 1.00 . A A . 80 GLU H 1 1
30 51798 1 1 81 GLU HA H 87.516 7.693 -8.730 1.00 . A A . 80 GLU HA 1 1
30 51799 1 1 81 GLU HB2 H 85.547 9.886 -8.013 1.00 . A A . 80 GLU HB2 1 1
30 51800 1 1 81 GLU HB3 H 87.225 10.148 -8.496 1.00 . A A . 80 GLU HB3 1 1
30 51801 1 1 81 GLU HG2 H 86.807 9.168 -10.672 1.00 . A A . 80 GLU HG2 1 1
30 51802 1 1 81 GLU HG3 H 85.175 8.700 -10.192 1.00 . A A . 80 GLU HG3 1 1
30 51803 1 1 81 GLU N N 85.526 7.222 -8.210 1.00 . A A . 80 GLU N 1 1
30 51804 1 1 81 GLU O O 88.351 8.306 -6.370 1.00 . A A . 80 GLU O 1 1
30 51805 1 1 81 GLU OE1 O 84.848 11.483 -9.670 1.00 . A A . 80 GLU OE1 1 1
30 51806 1 1 81 GLU OE2 O 85.619 11.154 -11.654 1.00 . A A . 80 GLU OE2 1 1
30 51807 1 1 82 LEU C C 87.614 6.932 -4.000 1.00 . A A . 81 LEU C 1 1
30 51808 1 1 82 LEU CA C 86.648 8.084 -4.293 1.00 . A A . 81 LEU CA 1 1
30 51809 1 1 82 LEU CB C 85.395 7.951 -3.414 1.00 . A A . 81 LEU CB 1 1
30 51810 1 1 82 LEU CD1 C 84.569 8.517 -1.106 1.00 . A A . 81 LEU CD1 1 1
30 51811 1 1 82 LEU CD2 C 86.305 6.745 -1.400 1.00 . A A . 81 LEU CD2 1 1
30 51812 1 1 82 LEU CG C 85.786 8.088 -1.933 1.00 . A A . 81 LEU CG 1 1
30 51813 1 1 82 LEU H H 85.323 7.918 -5.986 1.00 . A A . 81 LEU H 1 1
30 51814 1 1 82 LEU HA H 87.136 9.026 -4.083 1.00 . A A . 81 LEU HA 1 1
30 51815 1 1 82 LEU HB2 H 84.693 8.730 -3.675 1.00 . A A . 81 LEU HB2 1 1
30 51816 1 1 82 LEU HB3 H 84.937 6.989 -3.582 1.00 . A A . 81 LEU HB3 1 1
30 51817 1 1 82 LEU HD11 H 83.789 7.774 -1.199 1.00 . A A . 81 LEU HD11 1 1
30 51818 1 1 82 LEU HD12 H 84.854 8.611 -0.068 1.00 . A A . 81 LEU HD12 1 1
30 51819 1 1 82 LEU HD13 H 84.205 9.469 -1.463 1.00 . A A . 81 LEU HD13 1 1
30 51820 1 1 82 LEU HD21 H 85.853 5.933 -1.953 1.00 . A A . 81 LEU HD21 1 1
30 51821 1 1 82 LEU HD22 H 87.377 6.704 -1.511 1.00 . A A . 81 LEU HD22 1 1
30 51822 1 1 82 LEU HD23 H 86.051 6.650 -0.354 1.00 . A A . 81 LEU HD23 1 1
30 51823 1 1 82 LEU HG H 86.560 8.834 -1.837 1.00 . A A . 81 LEU HG 1 1
30 51824 1 1 82 LEU N N 86.263 8.040 -5.733 1.00 . A A . 81 LEU N 1 1
30 51825 1 1 82 LEU O O 88.587 7.088 -3.289 1.00 . A A . 81 LEU O 1 1
30 51826 1 1 83 VAL C C 89.621 4.866 -4.964 1.00 . A A . 82 VAL C 1 1
30 51827 1 1 83 VAL CA C 88.254 4.608 -4.318 1.00 . A A . 82 VAL CA 1 1
30 51828 1 1 83 VAL CB C 87.636 3.357 -4.949 1.00 . A A . 82 VAL CB 1 1
30 51829 1 1 83 VAL CG1 C 88.617 2.186 -4.828 1.00 . A A . 82 VAL CG1 1 1
30 51830 1 1 83 VAL CG2 C 86.329 3.013 -4.228 1.00 . A A . 82 VAL CG2 1 1
30 51831 1 1 83 VAL H H 86.568 5.678 -5.129 1.00 . A A . 82 VAL H 1 1
30 51832 1 1 83 VAL HA H 88.374 4.452 -3.255 1.00 . A A . 82 VAL HA 1 1
30 51833 1 1 83 VAL HB H 87.432 3.547 -5.993 1.00 . A A . 82 VAL HB 1 1
30 51834 1 1 83 VAL HG11 H 89.024 2.159 -3.828 1.00 . A A . 82 VAL HG11 1 1
30 51835 1 1 83 VAL HG12 H 88.100 1.260 -5.034 1.00 . A A . 82 VAL HG12 1 1
30 51836 1 1 83 VAL HG13 H 89.419 2.316 -5.541 1.00 . A A . 82 VAL HG13 1 1
30 51837 1 1 83 VAL HG21 H 86.370 3.375 -3.213 1.00 . A A . 82 VAL HG21 1 1
30 51838 1 1 83 VAL HG22 H 85.502 3.478 -4.742 1.00 . A A . 82 VAL HG22 1 1
30 51839 1 1 83 VAL HG23 H 86.191 1.942 -4.222 1.00 . A A . 82 VAL HG23 1 1
30 51840 1 1 83 VAL N N 87.354 5.777 -4.553 1.00 . A A . 82 VAL N 1 1
30 51841 1 1 83 VAL O O 90.657 4.594 -4.388 1.00 . A A . 82 VAL O 1 1
30 51842 1 1 84 LEU C C 91.682 6.755 -6.177 1.00 . A A . 83 LEU C 1 1
30 51843 1 1 84 LEU CA C 90.913 5.632 -6.871 1.00 . A A . 83 LEU CA 1 1
30 51844 1 1 84 LEU CB C 90.612 6.049 -8.311 1.00 . A A . 83 LEU CB 1 1
30 51845 1 1 84 LEU CD1 C 89.664 5.299 -10.492 1.00 . A A . 83 LEU CD1 1 1
30 51846 1 1 84 LEU CD2 C 91.157 3.779 -9.194 1.00 . A A . 83 LEU CD2 1 1
30 51847 1 1 84 LEU CG C 90.071 4.851 -9.089 1.00 . A A . 83 LEU CG 1 1
30 51848 1 1 84 LEU H H 88.775 5.567 -6.613 1.00 . A A . 83 LEU H 1 1
30 51849 1 1 84 LEU HA H 91.511 4.736 -6.876 1.00 . A A . 83 LEU HA 1 1
30 51850 1 1 84 LEU HB2 H 89.875 6.840 -8.309 1.00 . A A . 83 LEU HB2 1 1
30 51851 1 1 84 LEU HB3 H 91.519 6.402 -8.783 1.00 . A A . 83 LEU HB3 1 1
30 51852 1 1 84 LEU HD11 H 90.280 6.133 -10.795 1.00 . A A . 83 LEU HD11 1 1
30 51853 1 1 84 LEU HD12 H 89.795 4.481 -11.184 1.00 . A A . 83 LEU HD12 1 1
30 51854 1 1 84 LEU HD13 H 88.627 5.603 -10.484 1.00 . A A . 83 LEU HD13 1 1
30 51855 1 1 84 LEU HD21 H 92.125 4.254 -9.272 1.00 . A A . 83 LEU HD21 1 1
30 51856 1 1 84 LEU HD22 H 91.134 3.155 -8.314 1.00 . A A . 83 LEU HD22 1 1
30 51857 1 1 84 LEU HD23 H 90.982 3.176 -10.072 1.00 . A A . 83 LEU HD23 1 1
30 51858 1 1 84 LEU HG H 89.211 4.447 -8.574 1.00 . A A . 83 LEU HG 1 1
30 51859 1 1 84 LEU N N 89.624 5.370 -6.166 1.00 . A A . 83 LEU N 1 1
30 51860 1 1 84 LEU O O 92.882 6.682 -6.005 1.00 . A A . 83 LEU O 1 1
30 51861 1 1 85 HIS C C 92.388 8.449 -3.846 1.00 . A A . 84 HIS C 1 1
30 51862 1 1 85 HIS CA C 91.711 8.929 -5.132 1.00 . A A . 84 HIS CA 1 1
30 51863 1 1 85 HIS CB C 90.696 10.017 -4.793 1.00 . A A . 84 HIS CB 1 1
30 51864 1 1 85 HIS CD2 C 91.452 11.741 -2.968 1.00 . A A . 84 HIS CD2 1 1
30 51865 1 1 85 HIS CE1 C 92.719 12.983 -4.209 1.00 . A A . 84 HIS CE1 1 1
30 51866 1 1 85 HIS CG C 91.416 11.207 -4.230 1.00 . A A . 84 HIS CG 1 1
30 51867 1 1 85 HIS H H 90.044 7.847 -5.954 1.00 . A A . 84 HIS H 1 1
30 51868 1 1 85 HIS HA H 92.458 9.331 -5.800 1.00 . A A . 84 HIS HA 1 1
30 51869 1 1 85 HIS HB2 H 90.165 10.305 -5.687 1.00 . A A . 84 HIS HB2 1 1
30 51870 1 1 85 HIS HB3 H 89.998 9.640 -4.062 1.00 . A A . 84 HIS HB3 1 1
30 51871 1 1 85 HIS HD1 H 92.424 11.898 -5.961 1.00 . A A . 84 HIS HD1 1 1
30 51872 1 1 85 HIS HD2 H 90.924 11.347 -2.113 1.00 . A A . 84 HIS HD2 1 1
30 51873 1 1 85 HIS HE1 H 93.389 13.763 -4.543 1.00 . A A . 84 HIS HE1 1 1
30 51874 1 1 85 HIS N N 91.010 7.799 -5.796 1.00 . A A . 84 HIS N 1 1
30 51875 1 1 85 HIS ND1 N 92.233 12.014 -5.006 1.00 . A A . 84 HIS ND1 1 1
30 51876 1 1 85 HIS NE2 N 92.274 12.863 -2.956 1.00 . A A . 84 HIS NE2 1 1
30 51877 1 1 85 HIS O O 93.496 8.841 -3.537 1.00 . A A . 84 HIS O 1 1
30 51878 1 1 86 TYR C C 93.572 6.246 -2.181 1.00 . A A . 85 TYR C 1 1
30 51879 1 1 86 TYR CA C 92.360 7.118 -1.830 1.00 . A A . 85 TYR CA 1 1
30 51880 1 1 86 TYR CB C 91.340 6.308 -1.024 1.00 . A A . 85 TYR CB 1 1
30 51881 1 1 86 TYR CD1 C 90.092 8.537 -0.955 1.00 . A A . 85 TYR CD1 1 1
30 51882 1 1 86 TYR CD2 C 89.213 6.646 0.292 1.00 . A A . 85 TYR CD2 1 1
30 51883 1 1 86 TYR CE1 C 89.024 9.323 -0.508 1.00 . A A . 85 TYR CE1 1 1
30 51884 1 1 86 TYR CE2 C 88.147 7.439 0.737 1.00 . A A . 85 TYR CE2 1 1
30 51885 1 1 86 TYR CG C 90.191 7.190 -0.555 1.00 . A A . 85 TYR CG 1 1
30 51886 1 1 86 TYR CZ C 88.054 8.775 0.336 1.00 . A A . 85 TYR CZ 1 1
30 51887 1 1 86 TYR H H 90.844 7.299 -3.354 1.00 . A A . 85 TYR H 1 1
30 51888 1 1 86 TYR HA H 92.694 7.961 -1.246 1.00 . A A . 85 TYR HA 1 1
30 51889 1 1 86 TYR HB2 H 90.953 5.510 -1.639 1.00 . A A . 85 TYR HB2 1 1
30 51890 1 1 86 TYR HB3 H 91.833 5.889 -0.161 1.00 . A A . 85 TYR HB3 1 1
30 51891 1 1 86 TYR HD1 H 90.832 8.970 -1.603 1.00 . A A . 85 TYR HD1 1 1
30 51892 1 1 86 TYR HD2 H 89.281 5.615 0.602 1.00 . A A . 85 TYR HD2 1 1
30 51893 1 1 86 TYR HE1 H 88.950 10.356 -0.813 1.00 . A A . 85 TYR HE1 1 1
30 51894 1 1 86 TYR HE2 H 87.396 7.019 1.388 1.00 . A A . 85 TYR HE2 1 1
30 51895 1 1 86 TYR HH H 86.974 10.345 0.234 1.00 . A A . 85 TYR HH 1 1
30 51896 1 1 86 TYR N N 91.738 7.606 -3.093 1.00 . A A . 85 TYR N 1 1
30 51897 1 1 86 TYR O O 94.492 6.099 -1.399 1.00 . A A . 85 TYR O 1 1
30 51898 1 1 86 TYR OH O 87.003 9.552 0.774 1.00 . A A . 85 TYR OH 1 1
30 51899 1 1 87 GLN C C 96.016 5.690 -3.788 1.00 . A A . 86 GLN C 1 1
30 51900 1 1 87 GLN CA C 94.747 4.836 -3.771 1.00 . A A . 86 GLN CA 1 1
30 51901 1 1 87 GLN CB C 94.508 4.283 -5.178 1.00 . A A . 86 GLN CB 1 1
30 51902 1 1 87 GLN CD C 95.349 2.618 -6.843 1.00 . A A . 86 GLN CD 1 1
30 51903 1 1 87 GLN CG C 95.707 3.431 -5.597 1.00 . A A . 86 GLN CG 1 1
30 51904 1 1 87 GLN H H 92.837 5.818 -3.976 1.00 . A A . 86 GLN H 1 1
30 51905 1 1 87 GLN HA H 94.870 4.016 -3.077 1.00 . A A . 86 GLN HA 1 1
30 51906 1 1 87 GLN HB2 H 93.613 3.677 -5.183 1.00 . A A . 86 GLN HB2 1 1
30 51907 1 1 87 GLN HB3 H 94.392 5.100 -5.873 1.00 . A A . 86 GLN HB3 1 1
30 51908 1 1 87 GLN HE21 H 96.747 3.461 -7.972 1.00 . A A . 86 GLN HE21 1 1
30 51909 1 1 87 GLN HE22 H 95.798 2.287 -8.748 1.00 . A A . 86 GLN HE22 1 1
30 51910 1 1 87 GLN HG2 H 96.543 4.078 -5.819 1.00 . A A . 86 GLN HG2 1 1
30 51911 1 1 87 GLN HG3 H 95.974 2.764 -4.794 1.00 . A A . 86 GLN HG3 1 1
30 51912 1 1 87 GLN N N 93.586 5.679 -3.357 1.00 . A A . 86 GLN N 1 1
30 51913 1 1 87 GLN NE2 N 96.021 2.804 -7.945 1.00 . A A . 86 GLN NE2 1 1
30 51914 1 1 87 GLN O O 97.091 5.234 -3.452 1.00 . A A . 86 GLN O 1 1
30 51915 1 1 87 GLN OE1 O 94.447 1.802 -6.812 1.00 . A A . 86 GLN OE1 1 1
30 51916 1 1 88 HIS C C 97.236 8.563 -2.924 1.00 . A A . 87 HIS C 1 1
30 51917 1 1 88 HIS CA C 97.095 7.811 -4.247 1.00 . A A . 87 HIS CA 1 1
30 51918 1 1 88 HIS CB C 96.928 8.815 -5.389 1.00 . A A . 87 HIS CB 1 1
30 51919 1 1 88 HIS CD2 C 95.698 7.857 -7.505 1.00 . A A . 87 HIS CD2 1 1
30 51920 1 1 88 HIS CE1 C 97.386 6.858 -8.425 1.00 . A A . 87 HIS CE1 1 1
30 51921 1 1 88 HIS CG C 96.781 8.071 -6.688 1.00 . A A . 87 HIS CG 1 1
30 51922 1 1 88 HIS H H 95.024 7.270 -4.468 1.00 . A A . 87 HIS H 1 1
30 51923 1 1 88 HIS HA H 97.979 7.215 -4.419 1.00 . A A . 87 HIS HA 1 1
30 51924 1 1 88 HIS HB2 H 96.049 9.416 -5.215 1.00 . A A . 87 HIS HB2 1 1
30 51925 1 1 88 HIS HB3 H 97.797 9.453 -5.439 1.00 . A A . 87 HIS HB3 1 1
30 51926 1 1 88 HIS HD1 H 98.767 7.391 -6.963 1.00 . A A . 87 HIS HD1 1 1
30 51927 1 1 88 HIS HD2 H 94.700 8.225 -7.324 1.00 . A A . 87 HIS HD2 1 1
30 51928 1 1 88 HIS HE1 H 97.996 6.283 -9.107 1.00 . A A . 87 HIS HE1 1 1
30 51929 1 1 88 HIS N N 95.900 6.926 -4.193 1.00 . A A . 87 HIS N 1 1
30 51930 1 1 88 HIS ND1 N 97.845 7.426 -7.296 1.00 . A A . 87 HIS ND1 1 1
30 51931 1 1 88 HIS NE2 N 96.082 7.089 -8.601 1.00 . A A . 87 HIS NE2 1 1
30 51932 1 1 88 HIS O O 98.277 9.106 -2.612 1.00 . A A . 87 HIS O 1 1
30 51933 1 1 89 THR C C 96.466 8.299 0.287 1.00 . A A . 88 THR C 1 1
30 51934 1 1 89 THR CA C 96.267 9.316 -0.834 1.00 . A A . 88 THR CA 1 1
30 51935 1 1 89 THR CB C 94.965 10.089 -0.603 1.00 . A A . 88 THR CB 1 1
30 51936 1 1 89 THR CG2 C 95.080 10.924 0.673 1.00 . A A . 88 THR CG2 1 1
30 51937 1 1 89 THR H H 95.362 8.154 -2.409 1.00 . A A . 88 THR H 1 1
30 51938 1 1 89 THR HA H 97.101 10.004 -0.844 1.00 . A A . 88 THR HA 1 1
30 51939 1 1 89 THR HB H 94.147 9.393 -0.498 1.00 . A A . 88 THR HB 1 1
30 51940 1 1 89 THR HG1 H 95.569 11.267 -2.025 1.00 . A A . 88 THR HG1 1 1
30 51941 1 1 89 THR HG21 H 95.899 10.555 1.272 1.00 . A A . 88 THR HG21 1 1
30 51942 1 1 89 THR HG22 H 95.261 11.957 0.411 1.00 . A A . 88 THR HG22 1 1
30 51943 1 1 89 THR HG23 H 94.161 10.851 1.233 1.00 . A A . 88 THR HG23 1 1
30 51944 1 1 89 THR N N 96.194 8.600 -2.139 1.00 . A A . 88 THR N 1 1
30 51945 1 1 89 THR O O 95.759 7.314 0.378 1.00 . A A . 88 THR O 1 1
30 51946 1 1 89 THR OG1 O 94.722 10.945 -1.709 1.00 . A A . 88 THR OG1 1 1
30 51947 1 1 90 SER C C 96.714 7.838 3.398 1.00 . A A . 89 SER C 1 1
30 51948 1 1 90 SER CA C 97.682 7.567 2.248 1.00 . A A . 89 SER CA 1 1
30 51949 1 1 90 SER CB C 99.114 7.739 2.743 1.00 . A A . 89 SER CB 1 1
30 51950 1 1 90 SER H H 97.990 9.322 1.040 1.00 . A A . 89 SER H 1 1
30 51951 1 1 90 SER HA H 97.543 6.559 1.894 1.00 . A A . 89 SER HA 1 1
30 51952 1 1 90 SER HB2 H 99.800 7.592 1.925 1.00 . A A . 89 SER HB2 1 1
30 51953 1 1 90 SER HB3 H 99.238 8.738 3.138 1.00 . A A . 89 SER HB3 1 1
30 51954 1 1 90 SER HG H 99.724 7.239 4.524 1.00 . A A . 89 SER HG 1 1
30 51955 1 1 90 SER N N 97.429 8.524 1.136 1.00 . A A . 89 SER N 1 1
30 51956 1 1 90 SER O O 96.535 8.962 3.823 1.00 . A A . 89 SER O 1 1
30 51957 1 1 90 SER OG O 99.376 6.777 3.759 1.00 . A A . 89 SER OG 1 1
30 51958 1 1 91 LEU C C 95.928 7.391 6.314 1.00 . A A . 90 LEU C 1 1
30 51959 1 1 91 LEU CA C 95.151 6.989 5.049 1.00 . A A . 90 LEU CA 1 1
30 51960 1 1 91 LEU CB C 94.399 5.675 5.283 1.00 . A A . 90 LEU CB 1 1
30 51961 1 1 91 LEU CD1 C 92.842 4.031 4.196 1.00 . A A . 90 LEU CD1 1 1
30 51962 1 1 91 LEU CD2 C 92.248 6.455 4.281 1.00 . A A . 90 LEU CD2 1 1
30 51963 1 1 91 LEU CG C 93.399 5.458 4.143 1.00 . A A . 90 LEU CG 1 1
30 51964 1 1 91 LEU H H 96.269 5.912 3.554 1.00 . A A . 90 LEU H 1 1
30 51965 1 1 91 LEU HA H 94.445 7.767 4.803 1.00 . A A . 90 LEU HA 1 1
30 51966 1 1 91 LEU HB2 H 95.107 4.856 5.306 1.00 . A A . 90 LEU HB2 1 1
30 51967 1 1 91 LEU HB3 H 93.871 5.723 6.222 1.00 . A A . 90 LEU HB3 1 1
30 51968 1 1 91 LEU HD11 H 92.828 3.687 5.221 1.00 . A A . 90 LEU HD11 1 1
30 51969 1 1 91 LEU HD12 H 91.835 4.026 3.800 1.00 . A A . 90 LEU HD12 1 1
30 51970 1 1 91 LEU HD13 H 93.463 3.379 3.602 1.00 . A A . 90 LEU HD13 1 1
30 51971 1 1 91 LEU HD21 H 92.399 7.064 5.163 1.00 . A A . 90 LEU HD21 1 1
30 51972 1 1 91 LEU HD22 H 92.216 7.089 3.405 1.00 . A A . 90 LEU HD22 1 1
30 51973 1 1 91 LEU HD23 H 91.312 5.919 4.370 1.00 . A A . 90 LEU HD23 1 1
30 51974 1 1 91 LEU HG H 93.895 5.613 3.198 1.00 . A A . 90 LEU HG 1 1
30 51975 1 1 91 LEU N N 96.099 6.810 3.912 1.00 . A A . 90 LEU N 1 1
30 51976 1 1 91 LEU O O 95.356 7.814 7.300 1.00 . A A . 90 LEU O 1 1
30 51977 1 1 92 VAL C C 97.501 8.840 8.157 1.00 . A A . 91 VAL C 1 1
30 51978 1 1 92 VAL CA C 98.071 7.616 7.468 1.00 . A A . 91 VAL CA 1 1
30 51979 1 1 92 VAL CB C 99.484 7.941 6.987 1.00 . A A . 91 VAL CB 1 1
30 51980 1 1 92 VAL CG1 C 99.451 9.226 6.154 1.00 . A A . 91 VAL CG1 1 1
30 51981 1 1 92 VAL CG2 C 100.398 8.138 8.198 1.00 . A A . 91 VAL CG2 1 1
30 51982 1 1 92 VAL H H 97.657 6.910 5.475 1.00 . A A . 91 VAL H 1 1
30 51983 1 1 92 VAL HA H 98.115 6.799 8.177 1.00 . A A . 91 VAL HA 1 1
30 51984 1 1 92 VAL HB H 99.854 7.127 6.379 1.00 . A A . 91 VAL HB 1 1
30 51985 1 1 92 VAL HG11 H 98.461 9.364 5.744 1.00 . A A . 91 VAL HG11 1 1
30 51986 1 1 92 VAL HG12 H 99.700 10.070 6.782 1.00 . A A . 91 VAL HG12 1 1
30 51987 1 1 92 VAL HG13 H 100.166 9.153 5.349 1.00 . A A . 91 VAL HG13 1 1
30 51988 1 1 92 VAL HG21 H 99.841 8.605 8.997 1.00 . A A . 91 VAL HG21 1 1
30 51989 1 1 92 VAL HG22 H 100.770 7.179 8.527 1.00 . A A . 91 VAL HG22 1 1
30 51990 1 1 92 VAL HG23 H 101.230 8.770 7.921 1.00 . A A . 91 VAL HG23 1 1
30 51991 1 1 92 VAL N N 97.228 7.255 6.285 1.00 . A A . 91 VAL N 1 1
30 51992 1 1 92 VAL O O 97.601 8.968 9.361 1.00 . A A . 91 VAL O 1 1
30 51993 1 1 93 GLN C C 95.178 10.681 8.892 1.00 . A A . 92 GLN C 1 1
30 51994 1 1 93 GLN CA C 96.364 10.991 7.983 1.00 . A A . 92 GLN CA 1 1
30 51995 1 1 93 GLN CB C 95.896 11.896 6.848 1.00 . A A . 92 GLN CB 1 1
30 51996 1 1 93 GLN CD C 95.027 14.161 6.284 1.00 . A A . 92 GLN CD 1 1
30 51997 1 1 93 GLN CG C 95.402 13.219 7.427 1.00 . A A . 92 GLN CG 1 1
30 51998 1 1 93 GLN H H 96.883 9.598 6.430 1.00 . A A . 92 GLN H 1 1
30 51999 1 1 93 GLN HA H 97.130 11.498 8.551 1.00 . A A . 92 GLN HA 1 1
30 52000 1 1 93 GLN HB2 H 96.718 12.081 6.172 1.00 . A A . 92 GLN HB2 1 1
30 52001 1 1 93 GLN HB3 H 95.089 11.414 6.315 1.00 . A A . 92 GLN HB3 1 1
30 52002 1 1 93 GLN HE21 H 96.890 14.309 5.617 1.00 . A A . 92 GLN HE21 1 1
30 52003 1 1 93 GLN HE22 H 95.736 15.197 4.746 1.00 . A A . 92 GLN HE22 1 1
30 52004 1 1 93 GLN HG2 H 94.535 13.038 8.047 1.00 . A A . 92 GLN HG2 1 1
30 52005 1 1 93 GLN HG3 H 96.185 13.667 8.020 1.00 . A A . 92 GLN HG3 1 1
30 52006 1 1 93 GLN N N 96.927 9.740 7.398 1.00 . A A . 92 GLN N 1 1
30 52007 1 1 93 GLN NE2 N 95.962 14.591 5.482 1.00 . A A . 92 GLN NE2 1 1
30 52008 1 1 93 GLN O O 95.124 11.130 10.020 1.00 . A A . 92 GLN O 1 1
30 52009 1 1 93 GLN OE1 O 93.874 14.505 6.114 1.00 . A A . 92 GLN OE1 1 1
30 52010 1 1 94 HIS C C 93.671 9.096 10.630 1.00 . A A . 93 HIS C 1 1
30 52011 1 1 94 HIS CA C 93.082 9.599 9.319 1.00 . A A . 93 HIS CA 1 1
30 52012 1 1 94 HIS CB C 92.213 8.520 8.666 1.00 . A A . 93 HIS CB 1 1
30 52013 1 1 94 HIS CD2 C 90.639 7.224 10.322 1.00 . A A . 93 HIS CD2 1 1
30 52014 1 1 94 HIS CE1 C 89.045 8.685 10.442 1.00 . A A . 93 HIS CE1 1 1
30 52015 1 1 94 HIS CG C 90.999 8.273 9.514 1.00 . A A . 93 HIS CG 1 1
30 52016 1 1 94 HIS H H 94.279 9.543 7.528 1.00 . A A . 93 HIS H 1 1
30 52017 1 1 94 HIS HA H 92.498 10.490 9.495 1.00 . A A . 93 HIS HA 1 1
30 52018 1 1 94 HIS HB2 H 91.904 8.856 7.688 1.00 . A A . 93 HIS HB2 1 1
30 52019 1 1 94 HIS HB3 H 92.780 7.608 8.570 1.00 . A A . 93 HIS HB3 1 1
30 52020 1 1 94 HIS HD1 H 89.914 10.053 9.136 1.00 . A A . 93 HIS HD1 1 1
30 52021 1 1 94 HIS HD2 H 91.225 6.331 10.480 1.00 . A A . 93 HIS HD2 1 1
30 52022 1 1 94 HIS HE1 H 88.124 9.188 10.708 1.00 . A A . 93 HIS HE1 1 1
30 52023 1 1 94 HIS N N 94.230 9.913 8.435 1.00 . A A . 93 HIS N 1 1
30 52024 1 1 94 HIS ND1 N 89.966 9.193 9.604 1.00 . A A . 93 HIS ND1 1 1
30 52025 1 1 94 HIS NE2 N 89.405 7.486 10.908 1.00 . A A . 93 HIS NE2 1 1
30 52026 1 1 94 HIS O O 93.325 9.543 11.706 1.00 . A A . 93 HIS O 1 1
30 52027 1 1 95 ASN C C 96.787 7.860 11.495 1.00 . A A . 94 ASN C 1 1
30 52028 1 1 95 ASN CA C 95.292 7.675 11.732 1.00 . A A . 94 ASN CA 1 1
30 52029 1 1 95 ASN CB C 94.980 6.192 11.902 1.00 . A A . 94 ASN CB 1 1
30 52030 1 1 95 ASN CG C 95.440 5.725 13.281 1.00 . A A . 94 ASN CG 1 1
30 52031 1 1 95 ASN H H 94.882 7.893 9.642 1.00 . A A . 94 ASN H 1 1
30 52032 1 1 95 ASN HA H 94.982 8.229 12.608 1.00 . A A . 94 ASN HA 1 1
30 52033 1 1 95 ASN HB2 H 93.916 6.032 11.804 1.00 . A A . 94 ASN HB2 1 1
30 52034 1 1 95 ASN HB3 H 95.502 5.633 11.145 1.00 . A A . 94 ASN HB3 1 1
30 52035 1 1 95 ASN HD21 H 93.888 6.533 14.213 1.00 . A A . 94 ASN HD21 1 1
30 52036 1 1 95 ASN HD22 H 94.992 5.721 15.212 1.00 . A A . 94 ASN HD22 1 1
30 52037 1 1 95 ASN N N 94.604 8.200 10.528 1.00 . A A . 94 ASN N 1 1
30 52038 1 1 95 ASN ND2 N 94.715 6.018 14.323 1.00 . A A . 94 ASN ND2 1 1
30 52039 1 1 95 ASN O O 97.358 7.224 10.632 1.00 . A A . 94 ASN O 1 1
30 52040 1 1 95 ASN OD1 O 96.467 5.088 13.410 1.00 . A A . 94 ASN OD1 1 1
30 52041 1 1 96 ASP C C 99.554 7.646 11.625 1.00 . A A . 95 ASP C 1 1
30 52042 1 1 96 ASP CA C 98.877 8.961 11.988 1.00 . A A . 95 ASP CA 1 1
30 52043 1 1 96 ASP CB C 99.523 9.543 13.247 1.00 . A A . 95 ASP CB 1 1
30 52044 1 1 96 ASP CG C 99.081 10.994 13.424 1.00 . A A . 95 ASP CG 1 1
30 52045 1 1 96 ASP H H 96.944 9.256 12.900 1.00 . A A . 95 ASP H 1 1
30 52046 1 1 96 ASP HA H 98.999 9.653 11.167 1.00 . A A . 95 ASP HA 1 1
30 52047 1 1 96 ASP HB2 H 99.215 8.966 14.107 1.00 . A A . 95 ASP HB2 1 1
30 52048 1 1 96 ASP HB3 H 100.597 9.503 13.153 1.00 . A A . 95 ASP HB3 1 1
30 52049 1 1 96 ASP N N 97.423 8.735 12.221 1.00 . A A . 95 ASP N 1 1
30 52050 1 1 96 ASP O O 100.586 7.629 10.984 1.00 . A A . 95 ASP O 1 1
30 52051 1 1 96 ASP OD1 O 98.582 11.561 12.465 1.00 . A A . 95 ASP OD1 1 1
30 52052 1 1 96 ASP OD2 O 99.255 11.516 14.512 1.00 . A A . 95 ASP OD2 1 1
30 52053 1 1 97 SER C C 98.808 4.507 10.619 1.00 . A A . 96 SER C 1 1
30 52054 1 1 97 SER CA C 99.627 5.249 11.681 1.00 . A A . 96 SER CA 1 1
30 52055 1 1 97 SER CB C 99.759 4.392 12.941 1.00 . A A . 96 SER CB 1 1
30 52056 1 1 97 SER H H 98.162 6.570 12.539 1.00 . A A . 96 SER H 1 1
30 52057 1 1 97 SER HA H 100.608 5.444 11.278 1.00 . A A . 96 SER HA 1 1
30 52058 1 1 97 SER HB2 H 98.791 4.250 13.387 1.00 . A A . 96 SER HB2 1 1
30 52059 1 1 97 SER HB3 H 100.174 3.428 12.676 1.00 . A A . 96 SER HB3 1 1
30 52060 1 1 97 SER HG H 100.309 4.842 14.756 1.00 . A A . 96 SER HG 1 1
30 52061 1 1 97 SER N N 98.993 6.545 12.022 1.00 . A A . 96 SER N 1 1
30 52062 1 1 97 SER O O 98.859 3.296 10.535 1.00 . A A . 96 SER O 1 1
30 52063 1 1 97 SER OG O 100.611 5.053 13.869 1.00 . A A . 96 SER OG 1 1
30 52064 1 1 98 LEU C C 98.098 4.522 7.431 1.00 . A A . 97 LEU C 1 1
30 52065 1 1 98 LEU CA C 97.298 4.471 8.733 1.00 . A A . 97 LEU CA 1 1
30 52066 1 1 98 LEU CB C 95.928 5.125 8.518 1.00 . A A . 97 LEU CB 1 1
30 52067 1 1 98 LEU CD1 C 93.520 5.025 9.176 1.00 . A A . 97 LEU CD1 1 1
30 52068 1 1 98 LEU CD2 C 94.595 3.051 8.099 1.00 . A A . 97 LEU CD2 1 1
30 52069 1 1 98 LEU CG C 94.816 4.219 9.062 1.00 . A A . 97 LEU CG 1 1
30 52070 1 1 98 LEU H H 98.047 6.191 9.831 1.00 . A A . 97 LEU H 1 1
30 52071 1 1 98 LEU HA H 97.168 3.441 9.036 1.00 . A A . 97 LEU HA 1 1
30 52072 1 1 98 LEU HB2 H 95.898 6.075 9.029 1.00 . A A . 97 LEU HB2 1 1
30 52073 1 1 98 LEU HB3 H 95.768 5.280 7.464 1.00 . A A . 97 LEU HB3 1 1
30 52074 1 1 98 LEU HD11 H 93.726 5.968 9.655 1.00 . A A . 97 LEU HD11 1 1
30 52075 1 1 98 LEU HD12 H 93.118 5.205 8.190 1.00 . A A . 97 LEU HD12 1 1
30 52076 1 1 98 LEU HD13 H 92.800 4.472 9.760 1.00 . A A . 97 LEU HD13 1 1
30 52077 1 1 98 LEU HD21 H 94.396 3.434 7.108 1.00 . A A . 97 LEU HD21 1 1
30 52078 1 1 98 LEU HD22 H 95.479 2.430 8.077 1.00 . A A . 97 LEU HD22 1 1
30 52079 1 1 98 LEU HD23 H 93.753 2.463 8.435 1.00 . A A . 97 LEU HD23 1 1
30 52080 1 1 98 LEU HG H 95.096 3.840 10.033 1.00 . A A . 97 LEU HG 1 1
30 52081 1 1 98 LEU N N 98.070 5.204 9.785 1.00 . A A . 97 LEU N 1 1
30 52082 1 1 98 LEU O O 97.696 5.128 6.464 1.00 . A A . 97 LEU O 1 1
30 52083 1 1 99 ASN C C 99.506 2.936 5.157 1.00 . A A . 98 ASN C 1 1
30 52084 1 1 99 ASN CA C 100.055 3.941 6.163 1.00 . A A . 98 ASN CA 1 1
30 52085 1 1 99 ASN CB C 101.497 3.597 6.525 1.00 . A A . 98 ASN CB 1 1
30 52086 1 1 99 ASN CG C 102.390 3.789 5.303 1.00 . A A . 98 ASN CG 1 1
30 52087 1 1 99 ASN H H 99.561 3.409 8.188 1.00 . A A . 98 ASN H 1 1
30 52088 1 1 99 ASN HA H 100.019 4.933 5.739 1.00 . A A . 98 ASN HA 1 1
30 52089 1 1 99 ASN HB2 H 101.824 4.251 7.323 1.00 . A A . 98 ASN HB2 1 1
30 52090 1 1 99 ASN HB3 H 101.550 2.570 6.854 1.00 . A A . 98 ASN HB3 1 1
30 52091 1 1 99 ASN HD21 H 100.953 4.621 4.218 1.00 . A A . 98 ASN HD21 1 1
30 52092 1 1 99 ASN HD22 H 102.449 4.464 3.440 1.00 . A A . 98 ASN HD22 1 1
30 52093 1 1 99 ASN N N 99.237 3.898 7.399 1.00 . A A . 98 ASN N 1 1
30 52094 1 1 99 ASN ND2 N 101.890 4.337 4.230 1.00 . A A . 98 ASN ND2 1 1
30 52095 1 1 99 ASN O O 100.060 1.875 4.952 1.00 . A A . 98 ASN O 1 1
30 52096 1 1 99 ASN OD1 O 103.551 3.436 5.321 1.00 . A A . 98 ASN OD1 1 1
30 52097 1 1 100 VAL C C 96.989 3.109 2.522 1.00 . A A . 99 VAL C 1 1
30 52098 1 1 100 VAL CA C 97.803 2.327 3.550 1.00 . A A . 99 VAL CA 1 1
30 52099 1 1 100 VAL CB C 96.872 1.366 4.284 1.00 . A A . 99 VAL CB 1 1
30 52100 1 1 100 VAL CG1 C 96.198 0.436 3.278 1.00 . A A . 99 VAL CG1 1 1
30 52101 1 1 100 VAL CG2 C 97.671 0.541 5.290 1.00 . A A . 99 VAL CG2 1 1
30 52102 1 1 100 VAL H H 97.973 4.122 4.719 1.00 . A A . 99 VAL H 1 1
30 52103 1 1 100 VAL HA H 98.581 1.767 3.051 1.00 . A A . 99 VAL HA 1 1
30 52104 1 1 100 VAL HB H 96.116 1.934 4.805 1.00 . A A . 99 VAL HB 1 1
30 52105 1 1 100 VAL HG11 H 96.897 0.189 2.493 1.00 . A A . 99 VAL HG11 1 1
30 52106 1 1 100 VAL HG12 H 95.883 -0.466 3.776 1.00 . A A . 99 VAL HG12 1 1
30 52107 1 1 100 VAL HG13 H 95.340 0.930 2.851 1.00 . A A . 99 VAL HG13 1 1
30 52108 1 1 100 VAL HG21 H 98.471 0.024 4.780 1.00 . A A . 99 VAL HG21 1 1
30 52109 1 1 100 VAL HG22 H 98.084 1.193 6.043 1.00 . A A . 99 VAL HG22 1 1
30 52110 1 1 100 VAL HG23 H 97.017 -0.177 5.758 1.00 . A A . 99 VAL HG23 1 1
30 52111 1 1 100 VAL N N 98.406 3.264 4.533 1.00 . A A . 99 VAL N 1 1
30 52112 1 1 100 VAL O O 96.488 4.182 2.792 1.00 . A A . 99 VAL O 1 1
30 52113 1 1 101 THR C C 95.122 2.225 -0.356 1.00 . A A . 100 THR C 1 1
30 52114 1 1 101 THR CA C 96.049 3.254 0.294 1.00 . A A . 100 THR CA 1 1
30 52115 1 1 101 THR CB C 96.993 3.829 -0.766 1.00 . A A . 100 THR CB 1 1
30 52116 1 1 101 THR CG2 C 98.008 4.762 -0.103 1.00 . A A . 100 THR CG2 1 1
30 52117 1 1 101 THR H H 97.248 1.694 1.163 1.00 . A A . 100 THR H 1 1
30 52118 1 1 101 THR HA H 95.463 4.047 0.734 1.00 . A A . 100 THR HA 1 1
30 52119 1 1 101 THR HB H 96.420 4.386 -1.491 1.00 . A A . 100 THR HB 1 1
30 52120 1 1 101 THR HG1 H 98.201 2.305 -0.758 1.00 . A A . 100 THR HG1 1 1
30 52121 1 1 101 THR HG21 H 98.173 4.454 0.916 1.00 . A A . 100 THR HG21 1 1
30 52122 1 1 101 THR HG22 H 98.941 4.720 -0.644 1.00 . A A . 100 THR HG22 1 1
30 52123 1 1 101 THR HG23 H 97.629 5.772 -0.119 1.00 . A A . 100 THR HG23 1 1
30 52124 1 1 101 THR N N 96.844 2.567 1.349 1.00 . A A . 100 THR N 1 1
30 52125 1 1 101 THR O O 95.390 1.041 -0.326 1.00 . A A . 100 THR O 1 1
30 52126 1 1 101 THR OG1 O 97.675 2.767 -1.416 1.00 . A A . 100 THR OG1 1 1
30 52127 1 1 102 LEU C C 93.785 1.222 -2.917 1.00 . A A . 101 LEU C 1 1
30 52128 1 1 102 LEU CA C 93.142 1.654 -1.604 1.00 . A A . 101 LEU CA 1 1
30 52129 1 1 102 LEU CB C 91.779 2.279 -1.901 1.00 . A A . 101 LEU CB 1 1
30 52130 1 1 102 LEU CD1 C 89.663 3.041 -0.787 1.00 . A A . 101 LEU CD1 1 1
30 52131 1 1 102 LEU CD2 C 91.429 1.881 0.546 1.00 . A A . 101 LEU CD2 1 1
30 52132 1 1 102 LEU CG C 91.173 2.842 -0.613 1.00 . A A . 101 LEU CG 1 1
30 52133 1 1 102 LEU H H 93.835 3.610 -0.987 1.00 . A A . 101 LEU H 1 1
30 52134 1 1 102 LEU HA H 93.022 0.798 -0.958 1.00 . A A . 101 LEU HA 1 1
30 52135 1 1 102 LEU HB2 H 91.897 3.075 -2.624 1.00 . A A . 101 LEU HB2 1 1
30 52136 1 1 102 LEU HB3 H 91.125 1.522 -2.304 1.00 . A A . 101 LEU HB3 1 1
30 52137 1 1 102 LEU HD11 H 89.306 2.435 -1.604 1.00 . A A . 101 LEU HD11 1 1
30 52138 1 1 102 LEU HD12 H 89.156 2.751 0.121 1.00 . A A . 101 LEU HD12 1 1
30 52139 1 1 102 LEU HD13 H 89.458 4.079 -0.996 1.00 . A A . 101 LEU HD13 1 1
30 52140 1 1 102 LEU HD21 H 91.188 0.878 0.241 1.00 . A A . 101 LEU HD21 1 1
30 52141 1 1 102 LEU HD22 H 92.470 1.932 0.832 1.00 . A A . 101 LEU HD22 1 1
30 52142 1 1 102 LEU HD23 H 90.813 2.161 1.387 1.00 . A A . 101 LEU HD23 1 1
30 52143 1 1 102 LEU HG H 91.632 3.788 -0.396 1.00 . A A . 101 LEU HG 1 1
30 52144 1 1 102 LEU N N 94.043 2.649 -0.955 1.00 . A A . 101 LEU N 1 1
30 52145 1 1 102 LEU O O 93.354 1.607 -3.986 1.00 . A A . 101 LEU O 1 1
30 52146 1 1 103 ALA C C 95.172 -1.374 -4.519 1.00 . A A . 102 ALA C 1 1
30 52147 1 1 103 ALA CA C 95.528 0.055 -4.104 1.00 . A A . 102 ALA CA 1 1
30 52148 1 1 103 ALA CB C 97.039 0.149 -3.899 1.00 . A A . 102 ALA CB 1 1
30 52149 1 1 103 ALA H H 95.198 0.182 -1.977 1.00 . A A . 102 ALA H 1 1
30 52150 1 1 103 ALA HA H 95.240 0.731 -4.894 1.00 . A A . 102 ALA HA 1 1
30 52151 1 1 103 ALA HB1 H 97.298 1.149 -3.583 1.00 . A A . 102 ALA HB1 1 1
30 52152 1 1 103 ALA HB2 H 97.344 -0.558 -3.143 1.00 . A A . 102 ALA HB2 1 1
30 52153 1 1 103 ALA HB3 H 97.541 -0.079 -4.827 1.00 . A A . 102 ALA HB3 1 1
30 52154 1 1 103 ALA N N 94.841 0.461 -2.850 1.00 . A A . 102 ALA N 1 1
30 52155 1 1 103 ALA O O 95.137 -1.678 -5.695 1.00 . A A . 102 ALA O 1 1
30 52156 1 1 104 TYR C C 93.226 -4.087 -3.668 1.00 . A A . 103 TYR C 1 1
30 52157 1 1 104 TYR CA C 94.656 -3.669 -4.020 1.00 . A A . 103 TYR CA 1 1
30 52158 1 1 104 TYR CB C 95.629 -4.617 -3.321 1.00 . A A . 103 TYR CB 1 1
30 52159 1 1 104 TYR CD1 C 97.531 -4.905 -4.949 1.00 . A A . 103 TYR CD1 1 1
30 52160 1 1 104 TYR CD2 C 97.832 -3.437 -3.044 1.00 . A A . 103 TYR CD2 1 1
30 52161 1 1 104 TYR CE1 C 98.831 -4.618 -5.376 1.00 . A A . 103 TYR CE1 1 1
30 52162 1 1 104 TYR CE2 C 99.132 -3.150 -3.470 1.00 . A A . 103 TYR CE2 1 1
30 52163 1 1 104 TYR CG C 97.032 -4.314 -3.782 1.00 . A A . 103 TYR CG 1 1
30 52164 1 1 104 TYR CZ C 99.632 -3.741 -4.637 1.00 . A A . 103 TYR CZ 1 1
30 52165 1 1 104 TYR H H 95.004 -2.037 -2.643 1.00 . A A . 103 TYR H 1 1
30 52166 1 1 104 TYR HA H 94.807 -3.752 -5.082 1.00 . A A . 103 TYR HA 1 1
30 52167 1 1 104 TYR HB2 H 95.561 -4.482 -2.252 1.00 . A A . 103 TYR HB2 1 1
30 52168 1 1 104 TYR HB3 H 95.381 -5.638 -3.573 1.00 . A A . 103 TYR HB3 1 1
30 52169 1 1 104 TYR HD1 H 96.911 -5.582 -5.520 1.00 . A A . 103 TYR HD1 1 1
30 52170 1 1 104 TYR HD2 H 97.444 -2.981 -2.143 1.00 . A A . 103 TYR HD2 1 1
30 52171 1 1 104 TYR HE1 H 99.217 -5.073 -6.278 1.00 . A A . 103 TYR HE1 1 1
30 52172 1 1 104 TYR HE2 H 99.749 -2.472 -2.900 1.00 . A A . 103 TYR HE2 1 1
30 52173 1 1 104 TYR HH H 101.373 -4.288 -5.195 1.00 . A A . 103 TYR HH 1 1
30 52174 1 1 104 TYR N N 94.949 -2.271 -3.595 1.00 . A A . 103 TYR N 1 1
30 52175 1 1 104 TYR O O 92.908 -4.327 -2.526 1.00 . A A . 103 TYR O 1 1
30 52176 1 1 104 TYR OH O 100.915 -3.455 -5.058 1.00 . A A . 103 TYR OH 1 1
30 52177 1 1 105 PRO C C 90.985 -6.092 -3.799 1.00 . A A . 104 PRO C 1 1
30 52178 1 1 105 PRO CA C 90.985 -4.696 -4.435 1.00 . A A . 104 PRO CA 1 1
30 52179 1 1 105 PRO CB C 90.370 -4.756 -5.834 1.00 . A A . 104 PRO CB 1 1
30 52180 1 1 105 PRO CD C 92.656 -3.949 -6.068 1.00 . A A . 104 PRO CD 1 1
30 52181 1 1 105 PRO CG C 91.284 -3.987 -6.733 1.00 . A A . 104 PRO CG 1 1
30 52182 1 1 105 PRO HA H 90.434 -3.999 -3.821 1.00 . A A . 104 PRO HA 1 1
30 52183 1 1 105 PRO HB2 H 90.295 -5.782 -6.165 1.00 . A A . 104 PRO HB2 1 1
30 52184 1 1 105 PRO HB3 H 89.397 -4.297 -5.825 1.00 . A A . 104 PRO HB3 1 1
30 52185 1 1 105 PRO HD2 H 93.304 -4.704 -6.489 1.00 . A A . 104 PRO HD2 1 1
30 52186 1 1 105 PRO HD3 H 93.094 -2.969 -6.172 1.00 . A A . 104 PRO HD3 1 1
30 52187 1 1 105 PRO HG2 H 91.354 -4.482 -7.689 1.00 . A A . 104 PRO HG2 1 1
30 52188 1 1 105 PRO HG3 H 90.917 -2.981 -6.861 1.00 . A A . 104 PRO HG3 1 1
30 52189 1 1 105 PRO N N 92.380 -4.229 -4.653 1.00 . A A . 104 PRO N 1 1
30 52190 1 1 105 PRO O O 91.875 -6.886 -4.036 1.00 . A A . 104 PRO O 1 1
30 52191 1 1 106 VAL C C 89.750 -8.805 -3.453 1.00 . A A . 105 VAL C 1 1
30 52192 1 1 106 VAL CA C 89.982 -7.754 -2.364 1.00 . A A . 105 VAL CA 1 1
30 52193 1 1 106 VAL CB C 88.857 -7.808 -1.332 1.00 . A A . 105 VAL CB 1 1
30 52194 1 1 106 VAL CG1 C 87.510 -7.865 -2.046 1.00 . A A . 105 VAL CG1 1 1
30 52195 1 1 106 VAL CG2 C 89.011 -9.051 -0.457 1.00 . A A . 105 VAL CG2 1 1
30 52196 1 1 106 VAL H H 89.298 -5.756 -2.814 1.00 . A A . 105 VAL H 1 1
30 52197 1 1 106 VAL HA H 90.929 -7.941 -1.875 1.00 . A A . 105 VAL HA 1 1
30 52198 1 1 106 VAL HB H 88.904 -6.925 -0.713 1.00 . A A . 105 VAL HB 1 1
30 52199 1 1 106 VAL HG11 H 87.448 -7.063 -2.766 1.00 . A A . 105 VAL HG11 1 1
30 52200 1 1 106 VAL HG12 H 87.417 -8.812 -2.552 1.00 . A A . 105 VAL HG12 1 1
30 52201 1 1 106 VAL HG13 H 86.714 -7.765 -1.322 1.00 . A A . 105 VAL HG13 1 1
30 52202 1 1 106 VAL HG21 H 90.011 -9.441 -0.554 1.00 . A A . 105 VAL HG21 1 1
30 52203 1 1 106 VAL HG22 H 88.824 -8.785 0.573 1.00 . A A . 105 VAL HG22 1 1
30 52204 1 1 106 VAL HG23 H 88.298 -9.801 -0.769 1.00 . A A . 105 VAL HG23 1 1
30 52205 1 1 106 VAL N N 90.010 -6.404 -2.998 1.00 . A A . 105 VAL N 1 1
30 52206 1 1 106 VAL O O 90.266 -9.903 -3.391 1.00 . A A . 105 VAL O 1 1
30 52207 1 1 107 TYR C C 89.441 -9.006 -6.834 1.00 . A A . 106 TYR C 1 1
30 52208 1 1 107 TYR CA C 88.707 -9.439 -5.554 1.00 . A A . 106 TYR CA 1 1
30 52209 1 1 107 TYR CB C 87.198 -9.514 -5.821 1.00 . A A . 106 TYR CB 1 1
30 52210 1 1 107 TYR CD1 C 86.802 -11.758 -4.735 1.00 . A A . 106 TYR CD1 1 1
30 52211 1 1 107 TYR CD2 C 85.648 -9.821 -3.846 1.00 . A A . 106 TYR CD2 1 1
30 52212 1 1 107 TYR CE1 C 86.188 -12.567 -3.769 1.00 . A A . 106 TYR CE1 1 1
30 52213 1 1 107 TYR CE2 C 85.035 -10.631 -2.879 1.00 . A A . 106 TYR CE2 1 1
30 52214 1 1 107 TYR CG C 86.533 -10.384 -4.775 1.00 . A A . 106 TYR CG 1 1
30 52215 1 1 107 TYR CZ C 85.305 -12.003 -2.840 1.00 . A A . 106 TYR CZ 1 1
30 52216 1 1 107 TYR H H 88.575 -7.577 -4.481 1.00 . A A . 106 TYR H 1 1
30 52217 1 1 107 TYR HA H 89.060 -10.414 -5.262 1.00 . A A . 106 TYR HA 1 1
30 52218 1 1 107 TYR HB2 H 86.779 -8.523 -5.777 1.00 . A A . 106 TYR HB2 1 1
30 52219 1 1 107 TYR HB3 H 87.022 -9.933 -6.800 1.00 . A A . 106 TYR HB3 1 1
30 52220 1 1 107 TYR HD1 H 87.481 -12.196 -5.451 1.00 . A A . 106 TYR HD1 1 1
30 52221 1 1 107 TYR HD2 H 85.437 -8.761 -3.873 1.00 . A A . 106 TYR HD2 1 1
30 52222 1 1 107 TYR HE1 H 86.397 -13.627 -3.741 1.00 . A A . 106 TYR HE1 1 1
30 52223 1 1 107 TYR HE2 H 84.352 -10.197 -2.164 1.00 . A A . 106 TYR HE2 1 1
30 52224 1 1 107 TYR HH H 84.112 -13.406 -2.336 1.00 . A A . 106 TYR HH 1 1
30 52225 1 1 107 TYR N N 88.977 -8.470 -4.453 1.00 . A A . 106 TYR N 1 1
30 52226 1 1 107 TYR O O 88.918 -9.125 -7.925 1.00 . A A . 106 TYR O 1 1
30 52227 1 1 107 TYR OH O 84.703 -12.800 -1.886 1.00 . A A . 106 TYR OH 1 1
30 52228 1 1 108 ALA C C 92.099 -9.308 -8.560 1.00 . A A . 107 ALA C 1 1
30 52229 1 1 108 ALA CA C 91.408 -8.091 -7.936 1.00 . A A . 107 ALA CA 1 1
30 52230 1 1 108 ALA CB C 92.472 -7.051 -7.563 1.00 . A A . 107 ALA CB 1 1
30 52231 1 1 108 ALA H H 91.065 -8.432 -5.830 1.00 . A A . 107 ALA H 1 1
30 52232 1 1 108 ALA HA H 90.723 -7.662 -8.652 1.00 . A A . 107 ALA HA 1 1
30 52233 1 1 108 ALA HB1 H 92.238 -6.624 -6.601 1.00 . A A . 107 ALA HB1 1 1
30 52234 1 1 108 ALA HB2 H 93.439 -7.527 -7.518 1.00 . A A . 107 ALA HB2 1 1
30 52235 1 1 108 ALA HB3 H 92.489 -6.271 -8.310 1.00 . A A . 107 ALA HB3 1 1
30 52236 1 1 108 ALA N N 90.652 -8.514 -6.715 1.00 . A A . 107 ALA N 1 1
30 52237 1 1 108 ALA O O 92.954 -9.927 -7.958 1.00 . A A . 107 ALA O 1 1
30 52238 1 1 109 GLN C C 92.359 -12.032 -9.505 1.00 . A A . 108 GLN C 1 1
30 52239 1 1 109 GLN CA C 92.371 -10.821 -10.440 1.00 . A A . 108 GLN CA 1 1
30 52240 1 1 109 GLN CB C 93.820 -10.486 -10.807 1.00 . A A . 108 GLN CB 1 1
30 52241 1 1 109 GLN CD C 93.580 -9.892 -13.233 1.00 . A A . 108 GLN CD 1 1
30 52242 1 1 109 GLN CG C 93.848 -9.347 -11.828 1.00 . A A . 108 GLN CG 1 1
30 52243 1 1 109 GLN H H 91.049 -9.132 -10.233 1.00 . A A . 108 GLN H 1 1
30 52244 1 1 109 GLN HA H 91.820 -11.058 -11.339 1.00 . A A . 108 GLN HA 1 1
30 52245 1 1 109 GLN HB2 H 94.356 -10.184 -9.916 1.00 . A A . 108 GLN HB2 1 1
30 52246 1 1 109 GLN HB3 H 94.293 -11.360 -11.233 1.00 . A A . 108 GLN HB3 1 1
30 52247 1 1 109 GLN HE21 H 95.124 -8.942 -14.040 1.00 . A A . 108 GLN HE21 1 1
30 52248 1 1 109 GLN HE22 H 94.209 -9.883 -15.117 1.00 . A A . 108 GLN HE22 1 1
30 52249 1 1 109 GLN HG2 H 93.090 -8.620 -11.576 1.00 . A A . 108 GLN HG2 1 1
30 52250 1 1 109 GLN HG3 H 94.820 -8.875 -11.809 1.00 . A A . 108 GLN HG3 1 1
30 52251 1 1 109 GLN N N 91.736 -9.650 -9.766 1.00 . A A . 108 GLN N 1 1
30 52252 1 1 109 GLN NE2 N 94.370 -9.545 -14.211 1.00 . A A . 108 GLN NE2 1 1
30 52253 1 1 109 GLN O O 93.350 -12.718 -9.355 1.00 . A A . 108 GLN O 1 1
30 52254 1 1 109 GLN OE1 O 92.647 -10.643 -13.443 1.00 . A A . 108 GLN OE1 1 1
30 52255 1 1 110 GLN C C 90.450 -14.633 -8.599 1.00 . A A . 109 GLN C 1 1
30 52256 1 1 110 GLN CA C 91.211 -13.477 -7.947 1.00 . A A . 109 GLN CA 1 1
30 52257 1 1 110 GLN CB C 90.521 -13.089 -6.642 1.00 . A A . 109 GLN CB 1 1
30 52258 1 1 110 GLN CD C 91.038 -12.133 -4.403 1.00 . A A . 109 GLN CD 1 1
30 52259 1 1 110 GLN CG C 91.390 -12.083 -5.889 1.00 . A A . 109 GLN CG 1 1
30 52260 1 1 110 GLN H H 90.459 -11.745 -8.992 1.00 . A A . 109 GLN H 1 1
30 52261 1 1 110 GLN HA H 92.221 -13.795 -7.734 1.00 . A A . 109 GLN HA 1 1
30 52262 1 1 110 GLN HB2 H 89.561 -12.647 -6.858 1.00 . A A . 109 GLN HB2 1 1
30 52263 1 1 110 GLN HB3 H 90.386 -13.969 -6.032 1.00 . A A . 109 GLN HB3 1 1
30 52264 1 1 110 GLN HE21 H 92.911 -12.444 -3.828 1.00 . A A . 109 GLN HE21 1 1
30 52265 1 1 110 GLN HE22 H 91.769 -12.365 -2.574 1.00 . A A . 109 GLN HE22 1 1
30 52266 1 1 110 GLN HG2 H 92.432 -12.334 -6.025 1.00 . A A . 109 GLN HG2 1 1
30 52267 1 1 110 GLN HG3 H 91.203 -11.090 -6.268 1.00 . A A . 109 GLN HG3 1 1
30 52268 1 1 110 GLN N N 91.253 -12.307 -8.868 1.00 . A A . 109 GLN N 1 1
30 52269 1 1 110 GLN NE2 N 91.985 -12.330 -3.529 1.00 . A A . 109 GLN NE2 1 1
30 52270 1 1 110 GLN O O 89.396 -14.457 -9.178 1.00 . A A . 109 GLN O 1 1
30 52271 1 1 110 GLN OE1 O 89.890 -12.004 -4.032 1.00 . A A . 109 GLN OE1 1 1
30 52272 1 1 111 ARG C C 88.941 -17.221 -8.475 1.00 . A A . 110 ARG C 1 1
30 52273 1 1 111 ARG CA C 90.320 -17.007 -9.111 1.00 . A A . 110 ARG CA 1 1
30 52274 1 1 111 ARG CB C 91.192 -18.242 -8.873 1.00 . A A . 110 ARG CB 1 1
30 52275 1 1 111 ARG CD C 93.385 -19.309 -9.426 1.00 . A A . 110 ARG CD 1 1
30 52276 1 1 111 ARG CG C 92.456 -18.135 -9.730 1.00 . A A . 110 ARG CG 1 1
30 52277 1 1 111 ARG CZ C 95.680 -19.886 -9.924 1.00 . A A . 110 ARG CZ 1 1
30 52278 1 1 111 ARG H H 91.840 -15.929 -8.031 1.00 . A A . 110 ARG H 1 1
30 52279 1 1 111 ARG HA H 90.204 -16.849 -10.171 1.00 . A A . 110 ARG HA 1 1
30 52280 1 1 111 ARG HB2 H 91.464 -18.299 -7.828 1.00 . A A . 110 ARG HB2 1 1
30 52281 1 1 111 ARG HB3 H 90.643 -19.129 -9.154 1.00 . A A . 110 ARG HB3 1 1
30 52282 1 1 111 ARG HD2 H 93.644 -19.299 -8.376 1.00 . A A . 110 ARG HD2 1 1
30 52283 1 1 111 ARG HD3 H 92.887 -20.236 -9.665 1.00 . A A . 110 ARG HD3 1 1
30 52284 1 1 111 ARG HE H 94.649 -18.584 -11.014 1.00 . A A . 110 ARG HE 1 1
30 52285 1 1 111 ARG HG2 H 92.186 -18.151 -10.775 1.00 . A A . 110 ARG HG2 1 1
30 52286 1 1 111 ARG HG3 H 92.966 -17.209 -9.504 1.00 . A A . 110 ARG HG3 1 1
30 52287 1 1 111 ARG HH11 H 94.795 -20.782 -8.370 1.00 . A A . 110 ARG HH11 1 1
30 52288 1 1 111 ARG HH12 H 96.442 -21.233 -8.656 1.00 . A A . 110 ARG HH12 1 1
30 52289 1 1 111 ARG HH21 H 96.811 -19.150 -11.405 1.00 . A A . 110 ARG HH21 1 1
30 52290 1 1 111 ARG HH22 H 97.586 -20.306 -10.370 1.00 . A A . 110 ARG HH22 1 1
30 52291 1 1 111 ARG N N 90.988 -15.821 -8.502 1.00 . A A . 110 ARG N 1 1
30 52292 1 1 111 ARG NE N 94.625 -19.189 -10.243 1.00 . A A . 110 ARG NE 1 1
30 52293 1 1 111 ARG NH1 N 95.637 -20.697 -8.903 1.00 . A A . 110 ARG NH1 1 1
30 52294 1 1 111 ARG NH2 N 96.777 -19.772 -10.622 1.00 . A A . 110 ARG NH2 1 1
30 52295 1 1 111 ARG O O 88.004 -17.622 -9.136 1.00 . A A . 110 ARG O 1 1
30 52296 1 1 112 ARG C C 86.755 -15.796 -6.465 1.00 . A A . 111 ARG C 1 1
30 52297 1 1 112 ARG CA C 87.473 -17.143 -6.547 1.00 . A A . 111 ARG CA 1 1
30 52298 1 1 112 ARG CB C 87.657 -17.699 -5.134 1.00 . A A . 111 ARG CB 1 1
30 52299 1 1 112 ARG CD C 85.778 -19.337 -4.834 1.00 . A A . 111 ARG CD 1 1
30 52300 1 1 112 ARG CG C 86.283 -17.934 -4.492 1.00 . A A . 111 ARG CG 1 1
30 52301 1 1 112 ARG CZ C 85.238 -20.554 -6.855 1.00 . A A . 111 ARG CZ 1 1
30 52302 1 1 112 ARG H H 89.563 -16.626 -6.681 1.00 . A A . 111 ARG H 1 1
30 52303 1 1 112 ARG HA H 86.880 -17.831 -7.131 1.00 . A A . 111 ARG HA 1 1
30 52304 1 1 112 ARG HB2 H 88.198 -18.633 -5.182 1.00 . A A . 111 ARG HB2 1 1
30 52305 1 1 112 ARG HB3 H 88.213 -16.990 -4.537 1.00 . A A . 111 ARG HB3 1 1
30 52306 1 1 112 ARG HD2 H 86.541 -20.063 -4.606 1.00 . A A . 111 ARG HD2 1 1
30 52307 1 1 112 ARG HD3 H 84.893 -19.553 -4.251 1.00 . A A . 111 ARG HD3 1 1
30 52308 1 1 112 ARG HE H 85.401 -18.578 -6.813 1.00 . A A . 111 ARG HE 1 1
30 52309 1 1 112 ARG HG2 H 86.365 -17.834 -3.417 1.00 . A A . 111 ARG HG2 1 1
30 52310 1 1 112 ARG HG3 H 85.582 -17.203 -4.866 1.00 . A A . 111 ARG HG3 1 1
30 52311 1 1 112 ARG HH11 H 85.495 -21.601 -5.168 1.00 . A A . 111 ARG HH11 1 1
30 52312 1 1 112 ARG HH12 H 85.127 -22.535 -6.582 1.00 . A A . 111 ARG HH12 1 1
30 52313 1 1 112 ARG HH21 H 84.911 -19.771 -8.668 1.00 . A A . 111 ARG HH21 1 1
30 52314 1 1 112 ARG HH22 H 84.797 -21.497 -8.565 1.00 . A A . 111 ARG HH22 1 1
30 52315 1 1 112 ARG N N 88.801 -16.953 -7.203 1.00 . A A . 111 ARG N 1 1
30 52316 1 1 112 ARG NE N 85.452 -19.401 -6.286 1.00 . A A . 111 ARG NE 1 1
30 52317 1 1 112 ARG NH1 N 85.292 -21.649 -6.146 1.00 . A A . 111 ARG NH1 1 1
30 52318 1 1 112 ARG NH2 N 84.961 -20.611 -8.128 1.00 . A A . 111 ARG NH2 1 1
30 52319 1 1 112 ARG O O 86.617 -15.289 -5.362 1.00 . A A . 111 ARG O 1 1
30 52320 1 1 112 ARG OXT O 86.356 -15.292 -7.503 1.00 . A A . 111 ARG OXT 1 1
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