NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395013 |
1rl1   |
6012 | cing | 4-filtered-FRED | STAR | entry | full | 664 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rl1
# This FRED archive file contains, for PDB entry <1rl1>:
#
# - 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_1rl1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rl1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10513.12
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 $Suppressor_of_G2_allele_of_SKP1_homolog A . 1 1
stop_
save_
save_Suppressor_of_G2_allele_of_SKP1_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Suppressor of G2 allele of SKP1 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMTHQSKIKYDWYQTESQVVITLMIKNVQKNDVNVEFSEKELSALVKLPSGEDYNLKLELLHPIIPEQSTFKVLSTKIEIKLKKPEAVRWEKLEGQGDVPTPKQFVADVKNL
_Entity.Number_of_monomers 114
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 THR . 1 1
6 HIS . 1 1
7 GLN . 1 1
8 SER . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 LYS . 1 1
12 TYR . 1 1
13 ASP . 1 1
14 TRP . 1 1
15 TYR . 1 1
16 GLN . 1 1
17 THR . 1 1
18 GLU . 1 1
19 SER . 1 1
20 GLN . 1 1
21 VAL . 1 1
22 VAL . 1 1
23 ILE . 1 1
24 THR . 1 1
25 LEU . 1 1
26 MET . 1 1
27 ILE . 1 1
28 LYS . 1 1
29 ASN . 1 1
30 VAL . 1 1
31 GLN . 1 1
32 LYS . 1 1
33 ASN . 1 1
34 ASP . 1 1
35 VAL . 1 1
36 ASN . 1 1
37 VAL . 1 1
38 GLU . 1 1
39 PHE . 1 1
40 SER . 1 1
41 GLU . 1 1
42 LYS . 1 1
43 GLU . 1 1
44 LEU . 1 1
45 SER . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 VAL . 1 1
49 LYS . 1 1
50 LEU . 1 1
51 PRO . 1 1
52 SER . 1 1
53 GLY . 1 1
54 GLU . 1 1
55 ASP . 1 1
56 TYR . 1 1
57 ASN . 1 1
58 LEU . 1 1
59 LYS . 1 1
60 LEU . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 HIS . 1 1
65 PRO . 1 1
66 ILE . 1 1
67 ILE . 1 1
68 PRO . 1 1
69 GLU . 1 1
70 GLN . 1 1
71 SER . 1 1
72 THR . 1 1
73 PHE . 1 1
74 LYS . 1 1
75 VAL . 1 1
76 LEU . 1 1
77 SER . 1 1
78 THR . 1 1
79 LYS . 1 1
80 ILE . 1 1
81 GLU . 1 1
82 ILE . 1 1
83 LYS . 1 1
84 LEU . 1 1
85 LYS . 1 1
86 LYS . 1 1
87 PRO . 1 1
88 GLU . 1 1
89 ALA . 1 1
90 VAL . 1 1
91 ARG . 1 1
92 TRP . 1 1
93 GLU . 1 1
94 LYS . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 GLY . 1 1
98 GLN . 1 1
99 GLY . 1 1
100 ASP . 1 1
101 VAL . 1 1
102 PRO . 1 1
103 THR . 1 1
104 PRO . 1 1
105 LYS . 1 1
106 GLN . 1 1
107 PHE . 1 1
108 VAL . 1 1
109 ALA . 1 1
110 ASP . 1 1
111 VAL . 1 1
112 LYS . 1 1
113 ASN . 1 1
114 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
THR 5 5 1 1
HIS 6 6 1 1
GLN 7 7 1 1
SER 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
LYS 11 11 1 1
TYR 12 12 1 1
ASP 13 13 1 1
TRP 14 14 1 1
TYR 15 15 1 1
GLN 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
SER 19 19 1 1
GLN 20 20 1 1
VAL 21 21 1 1
VAL 22 22 1 1
ILE 23 23 1 1
THR 24 24 1 1
LEU 25 25 1 1
MET 26 26 1 1
ILE 27 27 1 1
LYS 28 28 1 1
ASN 29 29 1 1
VAL 30 30 1 1
GLN 31 31 1 1
LYS 32 32 1 1
ASN 33 33 1 1
ASP 34 34 1 1
VAL 35 35 1 1
ASN 36 36 1 1
VAL 37 37 1 1
GLU 38 38 1 1
PHE 39 39 1 1
SER 40 40 1 1
GLU 41 41 1 1
LYS 42 42 1 1
GLU 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
VAL 48 48 1 1
LYS 49 49 1 1
LEU 50 50 1 1
PRO 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
GLU 54 54 1 1
ASP 55 55 1 1
TYR 56 56 1 1
ASN 57 57 1 1
LEU 58 58 1 1
LYS 59 59 1 1
LEU 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
HIS 64 64 1 1
PRO 65 65 1 1
ILE 66 66 1 1
ILE 67 67 1 1
PRO 68 68 1 1
GLU 69 69 1 1
GLN 70 70 1 1
SER 71 71 1 1
THR 72 72 1 1
PHE 73 73 1 1
LYS 74 74 1 1
VAL 75 75 1 1
LEU 76 76 1 1
SER 77 77 1 1
THR 78 78 1 1
LYS 79 79 1 1
ILE 80 80 1 1
GLU 81 81 1 1
ILE 82 82 1 1
LYS 83 83 1 1
LEU 84 84 1 1
LYS 85 85 1 1
LYS 86 86 1 1
PRO 87 87 1 1
GLU 88 88 1 1
ALA 89 89 1 1
VAL 90 90 1 1
ARG 91 91 1 1
TRP 92 92 1 1
GLU 93 93 1 1
LYS 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
GLY 97 97 1 1
GLN 98 98 1 1
GLY 99 99 1 1
ASP 100 100 1 1
VAL 101 101 1 1
PRO 102 102 1 1
THR 103 103 1 1
PRO 104 104 1 1
LYS 105 105 1 1
GLN 106 106 1 1
PHE 107 107 1 1
VAL 108 108 1 1
ALA 109 109 1 1
ASP 110 110 1 1
VAL 111 111 1 1
LYS 112 112 1 1
ASN 113 113 1 1
LEU 114 114 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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78 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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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
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 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 9 LYS H . 139 LYS+ HN 1 1
1 1 2 1 1 10 ILE H . 140 ILE HN 1 1
2 1 1 1 1 9 LYS HA . 139 LYS+ HA 1 1
2 1 2 1 1 10 ILE H . 140 ILE HN 1 1
3 1 1 1 1 9 LYS HA . 139 LYS+ HA 1 1
3 1 2 1 1 57 ASN H . 187 ASN HN 1 1
4 1 1 1 1 10 ILE HA . 140 ILE HA 1 1
4 1 2 1 1 11 LYS H . 141 LYS+ HN 1 1
5 1 1 1 1 10 ILE HA . 140 ILE HA 1 1
5 1 2 1 1 56 TYR QD . 186 TYR HD1 1 1
6 1 1 1 1 10 ILE HB . 140 ILE HB 1 1
6 1 2 1 1 11 LYS H . 141 LYS+ HN 1 1
7 1 1 1 1 10 ILE HB . 140 ILE HB 1 1
7 1 2 1 1 56 TYR QD . 186 TYR HD1 1 1
8 1 1 1 1 10 ILE HB . 140 ILE HB 1 1
8 1 2 1 1 56 TYR QE . 186 TYR HE1 1 1
9 1 1 1 1 10 ILE MD . 140 ILE QD1 1 1
9 1 2 1 1 11 LYS H . 141 LYS+ HN 1 1
10 1 1 1 1 10 ILE MD . 140 ILE QD1 1 1
10 1 2 1 1 30 VAL HB . 160 VAL HB 1 1
11 1 1 1 1 10 ILE MD . 140 ILE QD1 1 1
11 1 2 1 1 56 TYR QD . 186 TYR HD1 1 1
12 1 1 1 1 10 ILE MD . 140 ILE QD1 1 1
12 1 2 1 1 56 TYR QE . 186 TYR HE1 1 1
13 1 1 1 1 10 ILE MG . 140 ILE QG2 1 1
13 1 2 1 1 11 LYS H . 141 LYS+ HN 1 1
14 1 1 1 1 10 ILE MG . 140 ILE QG2 1 1
14 1 2 1 1 11 LYS HA . 141 LYS+ HA 1 1
15 1 1 1 1 10 ILE MG . 140 ILE QG2 1 1
15 1 2 1 1 12 TYR HA . 142 TYR HA 1 1
16 1 1 1 1 10 ILE MG . 140 ILE QG2 1 1
16 1 2 1 1 25 LEU HA . 155 LEU HA 1 1
17 1 1 1 1 10 ILE MG . 140 ILE QG2 1 1
17 1 2 1 1 56 TYR QD . 186 TYR HD1 1 1
18 1 1 1 1 11 LYS H . 141 LYS+ HN 1 1
18 1 2 1 1 12 TYR H . 142 TYR HN 1 1
19 1 1 1 1 11 LYS HA . 141 LYS+ HA 1 1
19 1 2 1 1 12 TYR H . 142 TYR HN 1 1
20 1 1 1 1 12 TYR H . 142 TYR HN 1 1
20 1 2 1 1 12 TYR QD . 142 TYR HD1 1 1
21 1 1 1 1 12 TYR H . 142 TYR HN 1 1
21 1 2 1 1 13 ASP H . 143 ASP- HN 1 1
22 1 1 1 1 12 TYR HA . 142 TYR HA 1 1
22 1 2 1 1 13 ASP H . 143 ASP- HN 1 1
23 1 1 1 1 12 TYR HA . 142 TYR HA 1 1
23 1 2 1 1 13 ASP HA . 143 ASP- HA 1 1
24 1 1 1 1 12 TYR HA . 142 TYR HA 1 1
24 1 2 1 1 23 ILE MG . 153 ILE QG2 1 1
25 1 1 1 1 12 TYR HA . 142 TYR HA 1 1
25 1 2 1 1 25 LEU HA . 155 LEU HA 1 1
26 1 1 1 1 12 TYR HA . 142 TYR HA 1 1
26 1 2 1 1 25 LEU MD2 . 155 LEU QD2 1 1
27 1 1 1 1 12 TYR HA . 142 TYR HA 1 1
27 1 2 1 1 26 MET H . 156 MET HN 1 1
28 1 1 1 1 12 TYR QD . 142 TYR HD1 1 1
28 1 2 1 1 13 ASP H . 143 ASP- HN 1 1
29 1 1 1 1 12 TYR QD . 142 TYR HD1 1 1
29 1 2 1 1 13 ASP HA . 143 ASP- HA 1 1
30 1 1 1 1 12 TYR QD . 142 TYR HD1 1 1
30 1 2 1 1 14 TRP HD1 . 144 TRP HD1 1 1
31 1 1 1 1 12 TYR QD . 142 TYR HD1 1 1
31 1 2 1 1 23 ILE MG . 153 ILE QG2 1 1
32 1 1 1 1 12 TYR QD . 142 TYR HD1 1 1
32 1 2 1 1 25 LEU MD2 . 155 LEU QD2 1 1
33 1 1 1 1 12 TYR QD . 142 TYR HD1 1 1
33 1 2 1 1 58 LEU MD1 . 188 LEU QD1 1 1
34 1 1 1 1 12 TYR QD . 142 TYR HD1 1 1
34 1 2 1 1 58 LEU MD2 . 188 LEU QD2 1 1
35 1 1 1 1 12 TYR QD . 142 TYR HD1 1 1
35 1 2 1 1 60 LEU MD2 . 190 LEU QD2 1 1
36 1 1 1 1 12 TYR QE . 142 TYR HE1 1 1
36 1 2 1 1 13 ASP HA . 143 ASP- HA 1 1
37 1 1 1 1 12 TYR QE . 142 TYR HE1 1 1
37 1 2 1 1 14 TRP HD1 . 144 TRP HD1 1 1
38 1 1 1 1 12 TYR QE . 142 TYR HE1 1 1
38 1 2 1 1 23 ILE MG . 153 ILE QG2 1 1
39 1 1 1 1 12 TYR QE . 142 TYR HE1 1 1
39 1 2 1 1 58 LEU MD1 . 188 LEU QD1 1 1
40 1 1 1 1 12 TYR QE . 142 TYR HE1 1 1
40 1 2 1 1 58 LEU MD2 . 188 LEU QD2 1 1
41 1 1 1 1 12 TYR QE . 142 TYR HE1 1 1
41 1 2 1 1 60 LEU MD1 . 190 LEU QD1 1 1
42 1 1 1 1 12 TYR QE . 142 TYR HE1 1 1
42 1 2 1 1 60 LEU MD2 . 190 LEU QD2 1 1
43 1 1 1 1 12 TYR QE . 142 TYR HE1 1 1
43 1 2 1 1 95 LEU QD . 225 LEU QD1 1 1
44 1 1 1 1 13 ASP H . 143 ASP- HN 1 1
44 1 2 1 1 24 THR H . 154 THR HN 1 1
45 1 1 1 1 13 ASP H . 143 ASP- HN 1 1
45 1 2 1 1 24 THR HB . 154 THR HB 1 1
46 1 1 1 1 13 ASP H . 143 ASP- HN 1 1
46 1 2 1 1 25 LEU HA . 155 LEU HA 1 1
47 1 1 1 1 13 ASP HA . 143 ASP- HA 1 1
47 1 2 1 1 14 TRP H . 144 TRP HN 1 1
48 1 1 1 1 13 ASP HA . 143 ASP- HA 1 1
48 1 2 1 1 14 TRP HD1 . 144 TRP HD1 1 1
49 1 1 1 1 14 TRP H . 144 TRP HN 1 1
49 1 2 1 1 14 TRP HD1 . 144 TRP HD1 1 1
50 1 1 1 1 14 TRP H . 144 TRP HN 1 1
50 1 2 1 1 15 TYR H . 145 TYR HN 1 1
51 1 1 1 1 14 TRP HA . 144 TRP HA 1 1
51 1 2 1 1 15 TYR H . 145 TYR HN 1 1
52 1 1 1 1 14 TRP HA . 144 TRP HA 1 1
52 1 2 1 1 23 ILE HA . 153 ILE HA 1 1
53 1 1 1 1 14 TRP HA . 144 TRP HA 1 1
53 1 2 1 1 23 ILE MD . 153 ILE QD1 1 1
54 1 1 1 1 14 TRP HA . 144 TRP HA 1 1
54 1 2 1 1 23 ILE MG . 153 ILE QG2 1 1
55 1 1 1 1 14 TRP HA . 144 TRP HA 1 1
55 1 2 1 1 24 THR H . 154 THR HN 1 1
56 1 1 1 1 14 TRP HA . 144 TRP HA 1 1
56 1 2 1 1 95 LEU QD . 225 LEU QD2 1 1
57 1 1 1 1 14 TRP HD1 . 144 TRP HD1 1 1
57 1 2 1 1 95 LEU QD . 225 LEU QD2 1 1
58 1 1 1 1 14 TRP HE3 . 144 TRP HE3 1 1
58 1 2 1 1 15 TYR H . 145 TYR HN 1 1
59 1 1 1 1 14 TRP HE3 . 144 TRP HE3 1 1
59 1 2 1 1 15 TYR HA . 145 TYR HA 1 1
60 1 1 1 1 14 TRP HE3 . 144 TRP HE3 1 1
60 1 2 1 1 21 VAL MG1 . 151 VAL QG1 1 1
61 1 1 1 1 14 TRP HE3 . 144 TRP HE3 1 1
61 1 2 1 1 95 LEU QD . 225 LEU QD2 1 1
62 1 1 1 1 14 TRP HH2 . 144 TRP HH2 1 1
62 1 2 1 1 94 LYS H . 224 LYS+ HN 1 1
63 1 1 1 1 14 TRP HH2 . 144 TRP HH2 1 1
63 1 2 1 1 94 LYS HA . 224 LYS+ HA 1 1
64 1 1 1 1 14 TRP HH2 . 144 TRP HH2 1 1
64 1 2 1 1 95 LEU QD . 225 LEU QD1 1 1
65 1 1 1 1 14 TRP HZ2 . 144 TRP HZ2 1 1
65 1 2 1 1 94 LYS HA . 224 LYS+ HA 1 1
66 1 1 1 1 14 TRP HZ2 . 144 TRP HZ2 1 1
66 1 2 1 1 95 LEU H . 225 LEU HN 1 1
67 1 1 1 1 14 TRP HZ3 . 144 TRP HZ3 1 1
67 1 2 1 1 21 VAL MG2 . 151 VAL QG2 1 1
68 1 1 1 1 15 TYR H . 145 TYR HN 1 1
68 1 2 1 1 15 TYR QD . 145 TYR HD1 1 1
69 1 1 1 1 15 TYR H . 145 TYR HN 1 1
69 1 2 1 1 21 VAL MG1 . 151 VAL QG1 1 1
70 1 1 1 1 15 TYR H . 145 TYR HN 1 1
70 1 2 1 1 22 VAL H . 152 VAL HN 1 1
71 1 1 1 1 15 TYR H . 145 TYR HN 1 1
71 1 2 1 1 23 ILE HA . 153 ILE HA 1 1
72 1 1 1 1 15 TYR HA . 145 TYR HA 1 1
72 1 2 1 1 16 GLN H . 146 GLN HN 1 1
73 1 1 1 1 15 TYR QD . 145 TYR HD1 1 1
73 1 2 1 1 16 GLN H . 146 GLN HN 1 1
74 1 1 1 1 15 TYR QD . 145 TYR HD1 1 1
74 1 2 1 1 16 GLN HA . 146 GLN HA 1 1
75 1 1 1 1 15 TYR QD . 145 TYR HD1 1 1
75 1 2 1 1 17 THR MG . 147 THR QG2 1 1
76 1 1 1 1 15 TYR QD . 145 TYR HD1 1 1
76 1 2 1 1 22 VAL MG1 . 152 VAL QG1 1 1
77 1 1 1 1 15 TYR QD . 145 TYR HD1 1 1
77 1 2 1 1 22 VAL MG2 . 152 VAL QG2 1 1
78 1 1 1 1 15 TYR QE . 145 TYR HE1 1 1
78 1 2 1 1 17 THR MG . 147 THR QG2 1 1
79 1 1 1 1 15 TYR QE . 145 TYR HE1 1 1
79 1 2 1 1 22 VAL HB . 152 VAL HB 1 1
80 1 1 1 1 15 TYR QE . 145 TYR HE1 1 1
80 1 2 1 1 22 VAL MG1 . 152 VAL QG1 1 1
81 1 1 1 1 15 TYR QE . 145 TYR HE1 1 1
81 1 2 1 1 22 VAL MG2 . 152 VAL QG2 1 1
82 1 1 1 1 16 GLN HA . 146 GLN HA 1 1
82 1 2 1 1 17 THR H . 147 THR HN 1 1
83 1 1 1 1 16 GLN HA . 146 GLN HA 1 1
83 1 2 1 1 17 THR MG . 147 THR QG2 1 1
84 1 1 1 1 16 GLN HA . 146 GLN HA 1 1
84 1 2 1 1 21 VAL HA . 151 VAL HA 1 1
85 1 1 1 1 16 GLN HA . 146 GLN HA 1 1
85 1 2 1 1 21 VAL MG1 . 151 VAL QG1 1 1
86 1 1 1 1 16 GLN HA . 146 GLN HA 1 1
86 1 2 1 1 21 VAL MG2 . 151 VAL QG2 1 1
87 1 1 1 1 16 GLN HA . 146 GLN HA 1 1
87 1 2 1 1 22 VAL H . 152 VAL HN 1 1
88 1 1 1 1 16 GLN HA . 146 GLN HA 1 1
88 1 2 1 1 22 VAL MG2 . 152 VAL QG2 1 1
89 1 1 1 1 17 THR H . 147 THR HN 1 1
89 1 2 1 1 20 GLN H . 150 GLN HN 1 1
90 1 1 1 1 17 THR H . 147 THR HN 1 1
90 1 2 1 1 21 VAL HA . 151 VAL HA 1 1
91 1 1 1 1 17 THR HA . 147 THR HA 1 1
91 1 2 1 1 17 THR HB . 147 THR HB 1 1
92 1 1 1 1 17 THR HA . 147 THR HA 1 1
92 1 2 1 1 18 GLU H . 148 GLU- HN 1 1
93 1 1 1 1 17 THR HB . 147 THR HB 1 1
93 1 2 1 1 18 GLU H . 148 GLU- HN 1 1
94 1 1 1 1 17 THR HB . 147 THR HB 1 1
94 1 2 1 1 19 SER H . 149 SER HN 1 1
95 1 1 1 1 17 THR MG . 147 THR QG2 1 1
95 1 2 1 1 18 GLU H . 148 GLU- HN 1 1
96 1 1 1 1 17 THR MG . 147 THR QG2 1 1
96 1 2 1 1 20 GLN H . 150 GLN HN 1 1
97 1 1 1 1 17 THR MG . 147 THR QG2 1 1
97 1 2 1 1 20 GLN HA . 150 GLN HA 1 1
98 1 1 1 1 17 THR MG . 147 THR QG2 1 1
98 1 2 1 1 22 VAL MG2 . 152 VAL QG2 1 1
99 1 1 1 1 18 GLU H . 148 GLU- HN 1 1
99 1 2 1 1 19 SER H . 149 SER HN 1 1
100 1 1 1 1 18 GLU HA . 148 GLU- HA 1 1
100 1 2 1 1 19 SER H . 149 SER HN 1 1
101 1 1 1 1 18 GLU HA . 148 GLU- HA 1 1
101 1 2 1 1 89 ALA HA . 219 ALA HA 1 1
102 1 1 1 1 18 GLU HA . 148 GLU- HA 1 1
102 1 2 1 1 89 ALA MB . 219 ALA QB 1 1
103 1 1 1 1 19 SER H . 149 SER HN 1 1
103 1 2 1 1 20 GLN H . 150 GLN HN 1 1
104 1 1 1 1 19 SER HA . 149 SER HA 1 1
104 1 2 1 1 89 ALA MB . 219 ALA QB 1 1
105 1 1 1 1 20 GLN HA . 150 GLN HA 1 1
105 1 2 1 1 21 VAL H . 151 VAL HN 1 1
106 1 1 1 1 20 GLN HA . 150 GLN HA 1 1
106 1 2 1 1 21 VAL MG2 . 151 VAL QG2 1 1
107 1 1 1 1 20 GLN HA . 150 GLN HA 1 1
107 1 2 1 1 85 LYS HA . 215 LYS+ HA 1 1
108 1 1 1 1 20 GLN HA . 150 GLN HA 1 1
108 1 2 1 1 86 LYS H . 216 LYS+ HN 1 1
109 1 1 1 1 21 VAL H . 151 VAL HN 1 1
109 1 2 1 1 84 LEU H . 214 LEU HN 1 1
110 1 1 1 1 21 VAL H . 151 VAL HN 1 1
110 1 2 1 1 86 LYS H . 216 LYS+ HN 1 1
111 1 1 1 1 21 VAL HA . 151 VAL HA 1 1
111 1 2 1 1 22 VAL H . 152 VAL HN 1 1
112 1 1 1 1 21 VAL HA . 151 VAL HA 1 1
112 1 2 1 1 22 VAL MG2 . 152 VAL QG2 1 1
113 1 1 1 1 21 VAL HB . 151 VAL HB 1 1
113 1 2 1 1 84 LEU MD1 . 214 LEU QD1 1 1
114 1 1 1 1 21 VAL MG1 . 151 VAL QG1 1 1
114 1 2 1 1 22 VAL H . 152 VAL HN 1 1
115 1 1 1 1 21 VAL MG1 . 151 VAL QG1 1 1
115 1 2 1 1 23 ILE HB . 153 ILE HB 1 1
116 1 1 1 1 21 VAL MG1 . 151 VAL QG1 1 1
116 1 2 1 1 84 LEU H . 214 LEU HN 1 1
117 1 1 1 1 21 VAL MG1 . 151 VAL QG1 1 1
117 1 2 1 1 84 LEU MD1 . 214 LEU QD1 1 1
118 1 1 1 1 21 VAL MG1 . 151 VAL QG1 1 1
118 1 2 1 1 95 LEU QD . 225 LEU QD1 1 1
119 1 1 1 1 21 VAL MG2 . 151 VAL QG2 1 1
119 1 2 1 1 22 VAL H . 152 VAL HN 1 1
120 1 1 1 1 21 VAL MG2 . 151 VAL QG2 1 1
120 1 2 1 1 23 ILE MD . 153 ILE QD1 1 1
121 1 1 1 1 21 VAL MG2 . 151 VAL QG2 1 1
121 1 2 1 1 84 LEU MD1 . 214 LEU QD1 1 1
122 1 1 1 1 21 VAL MG2 . 151 VAL QG2 1 1
122 1 2 1 1 95 LEU QD . 225 LEU QD1 1 1
123 1 1 1 1 22 VAL HA . 152 VAL HA 1 1
123 1 2 1 1 23 ILE H . 153 ILE HN 1 1
124 1 1 1 1 22 VAL HA . 152 VAL HA 1 1
124 1 2 1 1 23 ILE HB . 153 ILE HB 1 1
125 1 1 1 1 22 VAL HA . 152 VAL HA 1 1
125 1 2 1 1 83 LYS HA . 213 LYS+ HA 1 1
126 1 1 1 1 22 VAL HA . 152 VAL HA 1 1
126 1 2 1 1 84 LEU H . 214 LEU HN 1 1
127 1 1 1 1 22 VAL MG1 . 152 VAL QG1 1 1
127 1 2 1 1 24 THR MG . 154 THR QG2 1 1
128 1 1 1 1 22 VAL MG1 . 152 VAL QG1 1 1
128 1 2 1 1 81 GLU HA . 211 GLU- HA 1 1
129 1 1 1 1 22 VAL MG1 . 152 VAL QG1 1 1
129 1 2 1 1 83 LYS HA . 213 LYS+ HA 1 1
130 1 1 1 1 22 VAL MG2 . 152 VAL QG2 1 1
130 1 2 1 1 23 ILE H . 153 ILE HN 1 1
131 1 1 1 1 22 VAL MG2 . 152 VAL QG2 1 1
131 1 2 1 1 83 LYS HA . 213 LYS+ HA 1 1
132 1 1 1 1 23 ILE H . 153 ILE HN 1 1
132 1 2 1 1 24 THR H . 154 THR HN 1 1
133 1 1 1 1 23 ILE H . 153 ILE HN 1 1
133 1 2 1 1 82 ILE H . 212 ILE HN 1 1
134 1 1 1 1 23 ILE H . 153 ILE HN 1 1
134 1 2 1 1 82 ILE HB . 212 ILE HB 1 1
135 1 1 1 1 23 ILE HA . 153 ILE HA 1 1
135 1 2 1 1 24 THR H . 154 THR HN 1 1
136 1 1 1 1 23 ILE HA . 153 ILE HA 1 1
136 1 2 1 1 24 THR HB . 154 THR HB 1 1
137 1 1 1 1 23 ILE HA . 153 ILE HA 1 1
137 1 2 1 1 24 THR MG . 154 THR QG2 1 1
138 1 1 1 1 23 ILE HB . 153 ILE HB 1 1
138 1 2 1 1 24 THR H . 154 THR HN 1 1
139 1 1 1 1 23 ILE HB . 153 ILE HB 1 1
139 1 2 1 1 82 ILE HB . 212 ILE HB 1 1
140 1 1 1 1 23 ILE HB . 153 ILE HB 1 1
140 1 2 1 1 82 ILE MG . 212 ILE QG2 1 1
141 1 1 1 1 23 ILE HB . 153 ILE HB 1 1
141 1 2 1 1 95 LEU QD . 225 LEU QD2 1 1
142 1 1 1 1 23 ILE MD . 153 ILE QD1 1 1
142 1 2 1 1 24 THR H . 154 THR HN 1 1
143 1 1 1 1 23 ILE MD . 153 ILE QD1 1 1
143 1 2 1 1 82 ILE HB . 212 ILE HB 1 1
144 1 1 1 1 23 ILE MD . 153 ILE QD1 1 1
144 1 2 1 1 95 LEU QD . 225 LEU QD2 1 1
145 1 1 1 1 23 ILE MG . 153 ILE QG2 1 1
145 1 2 1 1 24 THR H . 154 THR HN 1 1
146 1 1 1 1 23 ILE MG . 153 ILE QG2 1 1
146 1 2 1 1 24 THR HA . 154 THR HA 1 1
147 1 1 1 1 23 ILE MG . 153 ILE QG2 1 1
147 1 2 1 1 24 THR HB . 154 THR HB 1 1
148 1 1 1 1 23 ILE MG . 153 ILE QG2 1 1
148 1 2 1 1 25 LEU HA . 155 LEU HA 1 1
149 1 1 1 1 23 ILE MG . 153 ILE QG2 1 1
149 1 2 1 1 58 LEU MD2 . 188 LEU QD2 1 1
150 1 1 1 1 23 ILE MG . 153 ILE QG2 1 1
150 1 2 1 1 60 LEU HG . 190 LEU HG 1 1
151 1 1 1 1 23 ILE MG . 153 ILE QG2 1 1
151 1 2 1 1 82 ILE H . 212 ILE HN 1 1
152 1 1 1 1 23 ILE MG . 153 ILE QG2 1 1
152 1 2 1 1 82 ILE HB . 212 ILE HB 1 1
153 1 1 1 1 23 ILE MG . 153 ILE QG2 1 1
153 1 2 1 1 82 ILE MG . 212 ILE QG2 1 1
154 1 1 1 1 24 THR HA . 154 THR HA 1 1
154 1 2 1 1 25 LEU H . 155 LEU HN 1 1
155 1 1 1 1 24 THR HA . 154 THR HA 1 1
155 1 2 1 1 80 ILE H . 210 ILE HN 1 1
156 1 1 1 1 24 THR HB . 154 THR HB 1 1
156 1 2 1 1 25 LEU H . 155 LEU HN 1 1
157 1 1 1 1 24 THR MG . 154 THR QG2 1 1
157 1 2 1 1 25 LEU H . 155 LEU HN 1 1
158 1 1 1 1 24 THR MG . 154 THR QG2 1 1
158 1 2 1 1 25 LEU HA . 155 LEU HA 1 1
159 1 1 1 1 24 THR MG . 154 THR QG2 1 1
159 1 2 1 1 26 MET HA . 156 MET HA 1 1
160 1 1 1 1 24 THR MG . 154 THR QG2 1 1
160 1 2 1 1 76 LEU MD2 . 206 LEU QD2 1 1
161 1 1 1 1 24 THR MG . 154 THR QG2 1 1
161 1 2 1 1 79 LYS HA . 209 LYS+ HA 1 1
162 1 1 1 1 24 THR MG . 154 THR QG2 1 1
162 1 2 1 1 80 ILE H . 210 ILE HN 1 1
163 1 1 1 1 24 THR MG . 154 THR QG2 1 1
163 1 2 1 1 81 GLU HA . 211 GLU- HA 1 1
164 1 1 1 1 25 LEU H . 155 LEU HN 1 1
164 1 2 1 1 79 LYS HA . 209 LYS+ HA 1 1
165 1 1 1 1 25 LEU H . 155 LEU HN 1 1
165 1 2 1 1 80 ILE H . 210 ILE HN 1 1
166 1 1 1 1 25 LEU H . 155 LEU HN 1 1
166 1 2 1 1 80 ILE MG . 210 ILE QG2 1 1
167 1 1 1 1 25 LEU HA . 155 LEU HA 1 1
167 1 2 1 1 26 MET H . 156 MET HN 1 1
168 1 1 1 1 25 LEU HA . 155 LEU HA 1 1
168 1 2 1 1 27 ILE MG . 157 ILE QG2 1 1
169 1 1 1 1 25 LEU MD2 . 155 LEU QD2 1 1
169 1 2 1 1 57 ASN QD . 187 ASN QD2 1 1
170 1 1 1 1 25 LEU HG . 155 LEU HG 1 1
170 1 2 1 1 27 ILE MD . 157 ILE QD1 1 1
171 1 1 1 1 26 MET H . 156 MET HN 1 1
171 1 2 1 1 27 ILE H . 157 ILE HN 1 1
172 1 1 1 1 26 MET H . 156 MET HN 1 1
172 1 2 1 1 27 ILE MG . 157 ILE QG2 1 1
173 1 1 1 1 26 MET HA . 156 MET HA 1 1
173 1 2 1 1 27 ILE H . 157 ILE HN 1 1
174 1 1 1 1 26 MET HA . 156 MET HA 1 1
174 1 2 1 1 27 ILE MG . 157 ILE QG2 1 1
175 1 1 1 1 26 MET HA . 156 MET HA 1 1
175 1 2 1 1 79 LYS HA . 209 LYS+ HA 1 1
176 1 1 1 1 27 ILE H . 157 ILE HN 1 1
176 1 2 1 1 28 LYS H . 158 LYS+ HN 1 1
177 1 1 1 1 27 ILE H . 157 ILE HN 1 1
177 1 2 1 1 79 LYS HA . 209 LYS+ HA 1 1
178 1 1 1 1 27 ILE H . 157 ILE HN 1 1
178 1 2 1 1 80 ILE H . 210 ILE HN 1 1
179 1 1 1 1 27 ILE HA . 157 ILE HA 1 1
179 1 2 1 1 28 LYS H . 158 LYS+ HN 1 1
180 1 1 1 1 27 ILE HB . 157 ILE HB 1 1
180 1 2 1 1 30 VAL HB . 160 VAL HB 1 1
181 1 1 1 1 27 ILE HB . 157 ILE HB 1 1
181 1 2 1 1 30 VAL MG2 . 160 VAL QG2 1 1
182 1 1 1 1 27 ILE HB . 157 ILE HB 1 1
182 1 2 1 1 48 VAL MG1 . 178 VAL QG1 1 1
183 1 1 1 1 27 ILE HB . 157 ILE HB 1 1
183 1 2 1 1 80 ILE MD . 210 ILE QD1 1 1
184 1 1 1 1 27 ILE MD . 157 ILE QD1 1 1
184 1 2 1 1 30 VAL HB . 160 VAL HB 1 1
185 1 1 1 1 27 ILE MD . 157 ILE QD1 1 1
185 1 2 1 1 48 VAL MG1 . 178 VAL QG1 1 1
186 1 1 1 1 27 ILE MD . 157 ILE QD1 1 1
186 1 2 1 1 56 TYR QD . 186 TYR HD1 1 1
187 1 1 1 1 27 ILE MD . 157 ILE QD1 1 1
187 1 2 1 1 56 TYR QE . 186 TYR HE1 1 1
188 1 1 1 1 27 ILE MG . 157 ILE QG2 1 1
188 1 2 1 1 28 LYS H . 158 LYS+ HN 1 1
189 1 1 1 1 27 ILE MG . 157 ILE QG2 1 1
189 1 2 1 1 30 VAL HA . 160 VAL HA 1 1
190 1 1 1 1 27 ILE MG . 157 ILE QG2 1 1
190 1 2 1 1 30 VAL HB . 160 VAL HB 1 1
191 1 1 1 1 27 ILE MG . 157 ILE QG2 1 1
191 1 2 1 1 75 VAL HA . 205 VAL HA 1 1
192 1 1 1 1 27 ILE MG . 157 ILE QG2 1 1
192 1 2 1 1 79 LYS HA . 209 LYS+ HA 1 1
193 1 1 1 1 27 ILE MG . 157 ILE QG2 1 1
193 1 2 1 1 80 ILE H . 210 ILE HN 1 1
194 1 1 1 1 28 LYS HA . 158 LYS+ HA 1 1
194 1 2 1 1 78 THR MG . 208 THR QG2 1 1
195 1 1 1 1 29 ASN HA . 159 ASN HA 1 1
195 1 2 1 1 30 VAL H . 160 VAL HN 1 1
196 1 1 1 1 30 VAL H . 160 VAL HN 1 1
196 1 2 1 1 30 VAL HB . 160 VAL HB 1 1
197 1 1 1 1 30 VAL H . 160 VAL HN 1 1
197 1 2 1 1 31 GLN H . 161 GLN HN 1 1
198 1 1 1 1 30 VAL HA . 160 VAL HA 1 1
198 1 2 1 1 31 GLN H . 161 GLN HN 1 1
199 1 1 1 1 30 VAL HA . 160 VAL HA 1 1
199 1 2 1 1 50 LEU MD2 . 180 LEU QD2 1 1
200 1 1 1 1 30 VAL MG2 . 160 VAL QG2 1 1
200 1 2 1 1 31 GLN H . 161 GLN HN 1 1
201 1 1 1 1 30 VAL MG2 . 160 VAL QG2 1 1
201 1 2 1 1 31 GLN HA . 161 GLN HA 1 1
202 1 1 1 1 30 VAL MG2 . 160 VAL QG2 1 1
202 1 2 1 1 50 LEU HA . 180 LEU HA 1 1
203 1 1 1 1 31 GLN H . 161 GLN HN 1 1
203 1 2 1 1 34 ASP H . 164 ASP- HN 1 1
204 1 1 1 1 31 GLN HA . 161 GLN HA 1 1
204 1 2 1 1 32 LYS H . 162 LYS+ HN 1 1
205 1 1 1 1 31 GLN HA . 161 GLN HA 1 1
205 1 2 1 1 75 VAL MG1 . 205 VAL QG1 1 1
206 1 1 1 1 32 LYS H . 162 LYS+ HN 1 1
206 1 2 1 1 33 ASN H . 163 ASN HN 1 1
207 1 1 1 1 32 LYS HA . 162 LYS+ HA 1 1
207 1 2 1 1 33 ASN H . 163 ASN HN 1 1
208 1 1 1 1 32 LYS HA . 162 LYS+ HA 1 1
208 1 2 1 1 34 ASP H . 164 ASP- HN 1 1
209 1 1 1 1 32 LYS HA . 162 LYS+ HA 1 1
209 1 2 1 1 35 VAL HB . 165 VAL HB 1 1
210 1 1 1 1 32 LYS HA . 162 LYS+ HA 1 1
210 1 2 1 1 35 VAL MG1 . 165 VAL QG1 1 1
211 1 1 1 1 32 LYS HA . 162 LYS+ HA 1 1
211 1 2 1 1 35 VAL MG2 . 165 VAL QG2 1 1
212 1 1 1 1 32 LYS HA . 162 LYS+ HA 1 1
212 1 2 1 1 75 VAL HB . 205 VAL HB 1 1
213 1 1 1 1 32 LYS HA . 162 LYS+ HA 1 1
213 1 2 1 1 75 VAL MG1 . 205 VAL QG1 1 1
214 1 1 1 1 32 LYS HA . 162 LYS+ HA 1 1
214 1 2 1 1 75 VAL MG2 . 205 VAL QG2 1 1
215 1 1 1 1 33 ASN H . 163 ASN HN 1 1
215 1 2 1 1 34 ASP H . 164 ASP- HN 1 1
216 1 1 1 1 34 ASP H . 164 ASP- HN 1 1
216 1 2 1 1 35 VAL H . 165 VAL HN 1 1
217 1 1 1 1 34 ASP H . 164 ASP- HN 1 1
217 1 2 1 1 35 VAL MG2 . 165 VAL QG2 1 1
218 1 1 1 1 35 VAL HA . 165 VAL HA 1 1
218 1 2 1 1 37 VAL MG2 . 167 VAL QG2 1 1
219 1 1 1 1 35 VAL HA . 165 VAL HA 1 1
219 1 2 1 1 80 ILE MD . 210 ILE QD1 1 1
220 1 1 1 1 35 VAL HB . 165 VAL HB 1 1
220 1 2 1 1 36 ASN H . 166 ASN HN 1 1
221 1 1 1 1 35 VAL HB . 165 VAL HB 1 1
221 1 2 1 1 37 VAL MG2 . 167 VAL QG2 1 1
222 1 1 1 1 35 VAL HB . 165 VAL HB 1 1
222 1 2 1 1 73 PHE QE . 203 PHE QE 1 1
223 1 1 1 1 35 VAL HB . 165 VAL HB 1 1
223 1 2 1 1 75 VAL MG2 . 205 VAL QG2 1 1
224 1 1 1 1 35 VAL MG1 . 165 VAL QG1 1 1
224 1 2 1 1 36 ASN H . 166 ASN HN 1 1
225 1 1 1 1 35 VAL MG1 . 165 VAL QG1 1 1
225 1 2 1 1 36 ASN HA . 166 ASN HA 1 1
226 1 1 1 1 35 VAL MG1 . 165 VAL QG1 1 1
226 1 2 1 1 73 PHE QD . 203 PHE QD 1 1
227 1 1 1 1 35 VAL MG1 . 165 VAL QG1 1 1
227 1 2 1 1 73 PHE QE . 203 PHE QE 1 1
228 1 1 1 1 35 VAL MG1 . 165 VAL QG1 1 1
228 1 2 1 1 75 VAL HA . 205 VAL HA 1 1
229 1 1 1 1 35 VAL MG1 . 165 VAL QG1 1 1
229 1 2 1 1 75 VAL MG2 . 205 VAL QG2 1 1
230 1 1 1 1 35 VAL MG1 . 165 VAL QG1 1 1
230 1 2 1 1 80 ILE MD . 210 ILE QD1 1 1
231 1 1 1 1 35 VAL MG2 . 165 VAL QG2 1 1
231 1 2 1 1 36 ASN H . 166 ASN HN 1 1
232 1 1 1 1 35 VAL MG2 . 165 VAL QG2 1 1
232 1 2 1 1 37 VAL MG2 . 167 VAL QG2 1 1
233 1 1 1 1 36 ASN HA . 166 ASN HA 1 1
233 1 2 1 1 37 VAL H . 167 VAL HN 1 1
234 1 1 1 1 36 ASN HA . 166 ASN HA 1 1
234 1 2 1 1 37 VAL MG2 . 167 VAL QG2 1 1
235 1 1 1 1 36 ASN HA . 166 ASN HA 1 1
235 1 2 1 1 73 PHE HZ . 203 PHE HZ 1 1
236 1 1 1 1 37 VAL H . 167 VAL HN 1 1
236 1 2 1 1 46 ALA HA . 176 ALA HA 1 1
237 1 1 1 1 37 VAL HA . 167 VAL HA 1 1
237 1 2 1 1 38 GLU H . 168 GLU- HN 1 1
238 1 1 1 1 37 VAL HA . 167 VAL HA 1 1
238 1 2 1 1 46 ALA HA . 176 ALA HA 1 1
239 1 1 1 1 37 VAL HA . 167 VAL HA 1 1
239 1 2 1 1 46 ALA MB . 176 ALA QB 1 1
240 1 1 1 1 37 VAL HA . 167 VAL HA 1 1
240 1 2 1 1 47 LEU H . 177 LEU HN 1 1
241 1 1 1 1 37 VAL HB . 167 VAL HB 1 1
241 1 2 1 1 38 GLU H . 168 GLU- HN 1 1
242 1 1 1 1 37 VAL HB . 167 VAL HB 1 1
242 1 2 1 1 39 PHE QD . 169 PHE QD 1 1
243 1 1 1 1 37 VAL HB . 167 VAL HB 1 1
243 1 2 1 1 73 PHE QD . 203 PHE QD 1 1
244 1 1 1 1 37 VAL HB . 167 VAL HB 1 1
244 1 2 1 1 73 PHE QE . 203 PHE QE 1 1
245 1 1 1 1 37 VAL MG1 . 167 VAL QG1 1 1
245 1 2 1 1 38 GLU H . 168 GLU- HN 1 1
246 1 1 1 1 37 VAL MG1 . 167 VAL QG1 1 1
246 1 2 1 1 38 GLU HA . 168 GLU- HA 1 1
247 1 1 1 1 37 VAL MG1 . 167 VAL QG1 1 1
247 1 2 1 1 39 PHE HZ . 169 PHE HZ 1 1
248 1 1 1 1 37 VAL MG1 . 167 VAL QG1 1 1
248 1 2 1 1 44 LEU MD1 . 174 LEU QD1 1 1
249 1 1 1 1 37 VAL MG1 . 167 VAL QG1 1 1
249 1 2 1 1 44 LEU MD2 . 174 LEU QD2 1 1
250 1 1 1 1 37 VAL MG1 . 167 VAL QG1 1 1
250 1 2 1 1 44 LEU HG . 174 LEU HG 1 1
251 1 1 1 1 37 VAL MG1 . 167 VAL QG1 1 1
251 1 2 1 1 45 SER H . 175 SER HN 1 1
252 1 1 1 1 37 VAL MG1 . 167 VAL QG1 1 1
252 1 2 1 1 46 ALA HA . 176 ALA HA 1 1
253 1 1 1 1 37 VAL MG1 . 167 VAL QG1 1 1
253 1 2 1 1 73 PHE QE . 203 PHE QE 1 1
254 1 1 1 1 37 VAL MG1 . 167 VAL QG1 1 1
254 1 2 1 1 82 ILE MD . 212 ILE QD1 1 1
255 1 1 1 1 37 VAL MG1 . 167 VAL QG1 1 1
255 1 2 1 1 82 ILE MG . 212 ILE QG2 1 1
256 1 1 1 1 37 VAL MG1 . 167 VAL QG1 1 1
256 1 2 1 1 84 LEU MD2 . 214 LEU QD2 1 1
257 1 1 1 1 37 VAL MG2 . 167 VAL QG2 1 1
257 1 2 1 1 39 PHE QE . 169 PHE QE 1 1
258 1 1 1 1 37 VAL MG2 . 167 VAL QG2 1 1
258 1 2 1 1 46 ALA HA . 176 ALA HA 1 1
259 1 1 1 1 37 VAL MG2 . 167 VAL QG2 1 1
259 1 2 1 1 46 ALA MB . 176 ALA QB 1 1
260 1 1 1 1 37 VAL MG2 . 167 VAL QG2 1 1
260 1 2 1 1 47 LEU H . 177 LEU HN 1 1
261 1 1 1 1 37 VAL MG2 . 167 VAL QG2 1 1
261 1 2 1 1 73 PHE QD . 203 PHE QD 1 1
262 1 1 1 1 37 VAL MG2 . 167 VAL QG2 1 1
262 1 2 1 1 73 PHE QE . 203 PHE QE 1 1
263 1 1 1 1 37 VAL MG2 . 167 VAL QG2 1 1
263 1 2 1 1 75 VAL MG2 . 205 VAL QG2 1 1
264 1 1 1 1 37 VAL MG2 . 167 VAL QG2 1 1
264 1 2 1 1 80 ILE MG . 210 ILE QG2 1 1
265 1 1 1 1 37 VAL MG2 . 167 VAL QG2 1 1
265 1 2 1 1 82 ILE MG . 212 ILE QG2 1 1
266 1 1 1 1 38 GLU H . 168 GLU- HN 1 1
266 1 2 1 1 45 SER H . 175 SER HN 1 1
267 1 1 1 1 38 GLU H . 168 GLU- HN 1 1
267 1 2 1 1 46 ALA HA . 176 ALA HA 1 1
268 1 1 1 1 38 GLU HA . 168 GLU- HA 1 1
268 1 2 1 1 39 PHE H . 169 PHE HN 1 1
269 1 1 1 1 38 GLU HA . 168 GLU- HA 1 1
269 1 2 1 1 39 PHE QD . 169 PHE QD 1 1
270 1 1 1 1 39 PHE H . 169 PHE HN 1 1
270 1 2 1 1 39 PHE QD . 169 PHE QD 1 1
271 1 1 1 1 39 PHE HA . 169 PHE HA 1 1
271 1 2 1 1 40 SER H . 170 SER HN 1 1
272 1 1 1 1 39 PHE HA . 169 PHE HA 1 1
272 1 2 1 1 40 SER HA . 170 SER HA 1 1
273 1 1 1 1 39 PHE HA . 169 PHE HA 1 1
273 1 2 1 1 44 LEU MD1 . 174 LEU QD1 1 1
274 1 1 1 1 39 PHE QD . 169 PHE QD 1 1
274 1 2 1 1 40 SER H . 170 SER HN 1 1
275 1 1 1 1 39 PHE QD . 169 PHE QD 1 1
275 1 2 1 1 44 LEU MD1 . 174 LEU QD1 1 1
276 1 1 1 1 39 PHE QD . 169 PHE QD 1 1
276 1 2 1 1 68 PRO HA . 198 PRO HA 1 1
277 1 1 1 1 39 PHE QE . 169 PHE QE 1 1
277 1 2 1 1 44 LEU MD2 . 174 LEU QD2 1 1
278 1 1 1 1 39 PHE QE . 169 PHE QE 1 1
278 1 2 1 1 72 THR HA . 202 THR HA 1 1
279 1 1 1 1 39 PHE QE . 169 PHE QE 1 1
279 1 2 1 1 82 ILE MG . 212 ILE QG2 1 1
280 1 1 1 1 39 PHE QE . 169 PHE QE 1 1
280 1 2 1 1 84 LEU MD2 . 214 LEU QD2 1 1
281 1 1 1 1 39 PHE HZ . 169 PHE HZ 1 1
281 1 2 1 1 44 LEU MD1 . 174 LEU QD1 1 1
282 1 1 1 1 39 PHE HZ . 169 PHE HZ 1 1
282 1 2 1 1 72 THR H . 202 THR HN 1 1
283 1 1 1 1 39 PHE HZ . 169 PHE HZ 1 1
283 1 2 1 1 82 ILE MG . 212 ILE QG2 1 1
284 1 1 1 1 39 PHE HZ . 169 PHE HZ 1 1
284 1 2 1 1 84 LEU MD2 . 214 LEU QD2 1 1
285 1 1 1 1 40 SER H . 170 SER HN 1 1
285 1 2 1 1 43 GLU H . 173 GLU- HN 1 1
286 1 1 1 1 41 GLU HA . 171 GLU- HA 1 1
286 1 2 1 1 42 LYS H . 172 LYS+ HN 1 1
287 1 1 1 1 41 GLU HA . 171 GLU- HA 1 1
287 1 2 1 1 65 PRO HA . 195 PRO HA 1 1
288 1 1 1 1 41 GLU HA . 171 GLU- HA 1 1
288 1 2 1 1 66 ILE H . 196 ILE HN 1 1
289 1 1 1 1 41 GLU HA . 171 GLU- HA 1 1
289 1 2 1 1 66 ILE MD . 196 ILE QD1 1 1
290 1 1 1 1 42 LYS H . 172 LYS+ HN 1 1
290 1 2 1 1 43 GLU H . 173 GLU- HN 1 1
291 1 1 1 1 42 LYS HA . 172 LYS+ HA 1 1
291 1 2 1 1 43 GLU H . 173 GLU- HN 1 1
292 1 1 1 1 42 LYS HA . 172 LYS+ HA 1 1
292 1 2 1 1 62 LEU MD1 . 192 LEU QD1 1 1
293 1 1 1 1 42 LYS HA . 172 LYS+ HA 1 1
293 1 2 1 1 65 PRO HA . 195 PRO HA 1 1
294 1 1 1 1 43 GLU H . 173 GLU- HN 1 1
294 1 2 1 1 44 LEU H . 174 LEU HN 1 1
295 1 1 1 1 43 GLU H . 173 GLU- HN 1 1
295 1 2 1 1 62 LEU MD1 . 192 LEU QD1 1 1
296 1 1 1 1 43 GLU HA . 173 GLU- HA 1 1
296 1 2 1 1 44 LEU H . 174 LEU HN 1 1
297 1 1 1 1 43 GLU HA . 173 GLU- HA 1 1
297 1 2 1 1 61 GLU HA . 191 GLU- HA 1 1
298 1 1 1 1 43 GLU HA . 173 GLU- HA 1 1
298 1 2 1 1 62 LEU H . 192 LEU HN 1 1
299 1 1 1 1 43 GLU HA . 173 GLU- HA 1 1
299 1 2 1 1 62 LEU MD1 . 192 LEU QD1 1 1
300 1 1 1 1 43 GLU HA . 173 GLU- HA 1 1
300 1 2 1 1 62 LEU MD2 . 192 LEU QD2 1 1
301 1 1 1 1 44 LEU H . 174 LEU HN 1 1
301 1 2 1 1 60 LEU H . 190 LEU HN 1 1
302 1 1 1 1 44 LEU H . 174 LEU HN 1 1
302 1 2 1 1 61 GLU HA . 191 GLU- HA 1 1
303 1 1 1 1 44 LEU H . 174 LEU HN 1 1
303 1 2 1 1 62 LEU H . 192 LEU HN 1 1
304 1 1 1 1 44 LEU H . 174 LEU HN 1 1
304 1 2 1 1 62 LEU MD1 . 192 LEU QD1 1 1
305 1 1 1 1 44 LEU HA . 174 LEU HA 1 1
305 1 2 1 1 45 SER H . 175 SER HN 1 1
306 1 1 1 1 44 LEU MD1 . 174 LEU QD1 1 1
306 1 2 1 1 45 SER H . 175 SER HN 1 1
307 1 1 1 1 44 LEU MD1 . 174 LEU QD1 1 1
307 1 2 1 1 45 SER HA . 175 SER HA 1 1
308 1 1 1 1 44 LEU MD1 . 174 LEU QD1 1 1
308 1 2 1 1 82 ILE MG . 212 ILE QG2 1 1
309 1 1 1 1 44 LEU MD2 . 174 LEU QD2 1 1
309 1 2 1 1 58 LEU MD2 . 188 LEU QD2 1 1
310 1 1 1 1 44 LEU MD2 . 174 LEU QD2 1 1
310 1 2 1 1 82 ILE HB . 212 ILE HB 1 1
311 1 1 1 1 44 LEU MD2 . 174 LEU QD2 1 1
311 1 2 1 1 82 ILE MG . 212 ILE QG2 1 1
312 1 1 1 1 44 LEU HG . 174 LEU HG 1 1
312 1 2 1 1 45 SER HA . 175 SER HA 1 1
313 1 1 1 1 44 LEU HG . 174 LEU HG 1 1
313 1 2 1 1 82 ILE MD . 212 ILE QD1 1 1
314 1 1 1 1 45 SER HA . 175 SER HA 1 1
314 1 2 1 1 46 ALA H . 176 ALA HN 1 1
315 1 1 1 1 45 SER HA . 175 SER HA 1 1
315 1 2 1 1 46 ALA HA . 176 ALA HA 1 1
316 1 1 1 1 45 SER HA . 175 SER HA 1 1
316 1 2 1 1 46 ALA MB . 176 ALA QB 1 1
317 1 1 1 1 45 SER HA . 175 SER HA 1 1
317 1 2 1 1 59 LYS HA . 189 LYS+ HA 1 1
318 1 1 1 1 45 SER HA . 175 SER HA 1 1
318 1 2 1 1 60 LEU H . 190 LEU HN 1 1
319 1 1 1 1 46 ALA H . 176 ALA HN 1 1
319 1 2 1 1 58 LEU H . 188 LEU HN 1 1
320 1 1 1 1 46 ALA H . 176 ALA HN 1 1
320 1 2 1 1 58 LEU HG . 188 LEU HG 1 1
321 1 1 1 1 46 ALA HA . 176 ALA HA 1 1
321 1 2 1 1 47 LEU H . 177 LEU HN 1 1
322 1 1 1 1 46 ALA HA . 176 ALA HA 1 1
322 1 2 1 1 82 ILE MD . 212 ILE QD1 1 1
323 1 1 1 1 46 ALA MB . 176 ALA QB 1 1
323 1 2 1 1 47 LEU H . 177 LEU HN 1 1
324 1 1 1 1 46 ALA MB . 176 ALA QB 1 1
324 1 2 1 1 48 VAL HA . 178 VAL HA 1 1
325 1 1 1 1 46 ALA MB . 176 ALA QB 1 1
325 1 2 1 1 58 LEU H . 188 LEU HN 1 1
326 1 1 1 1 46 ALA MB . 176 ALA QB 1 1
326 1 2 1 1 58 LEU HA . 188 LEU HA 1 1
327 1 1 1 1 46 ALA MB . 176 ALA QB 1 1
327 1 2 1 1 58 LEU MD2 . 188 LEU QD2 1 1
328 1 1 1 1 46 ALA MB . 176 ALA QB 1 1
328 1 2 1 1 82 ILE MD . 212 ILE QD1 1 1
329 1 1 1 1 47 LEU HA . 177 LEU HA 1 1
329 1 2 1 1 48 VAL H . 178 VAL HN 1 1
330 1 1 1 1 47 LEU HA . 177 LEU HA 1 1
330 1 2 1 1 48 VAL HA . 178 VAL HA 1 1
331 1 1 1 1 47 LEU HA . 177 LEU HA 1 1
331 1 2 1 1 48 VAL HB . 178 VAL HB 1 1
332 1 1 1 1 47 LEU HA . 177 LEU HA 1 1
332 1 2 1 1 48 VAL MG2 . 178 VAL QG2 1 1
333 1 1 1 1 47 LEU HA . 177 LEU HA 1 1
333 1 2 1 1 56 TYR H . 186 TYR HN 1 1
334 1 1 1 1 47 LEU HA . 177 LEU HA 1 1
334 1 2 1 1 57 ASN HA . 187 ASN HA 1 1
335 1 1 1 1 48 VAL H . 178 VAL HN 1 1
335 1 2 1 1 57 ASN HA . 187 ASN HA 1 1
336 1 1 1 1 48 VAL HB . 178 VAL HB 1 1
336 1 2 1 1 49 LYS H . 179 LYS+ HN 1 1
337 1 1 1 1 48 VAL HB . 178 VAL HB 1 1
337 1 2 1 1 56 TYR H . 186 TYR HN 1 1
338 1 1 1 1 48 VAL HB . 178 VAL HB 1 1
338 1 2 1 1 56 TYR HA . 186 TYR HA 1 1
339 1 1 1 1 48 VAL HB . 178 VAL HB 1 1
339 1 2 1 1 56 TYR QD . 186 TYR HD1 1 1
340 1 1 1 1 48 VAL MG1 . 178 VAL QG1 1 1
340 1 2 1 1 49 LYS H . 179 LYS+ HN 1 1
341 1 1 1 1 48 VAL MG1 . 178 VAL QG1 1 1
341 1 2 1 1 56 TYR QD . 186 TYR HD1 1 1
342 1 1 1 1 48 VAL MG2 . 178 VAL QG2 1 1
342 1 2 1 1 56 TYR QD . 186 TYR HD1 1 1
343 1 1 1 1 48 VAL MG2 . 178 VAL QG2 1 1
343 1 2 1 1 57 ASN HA . 187 ASN HA 1 1
344 1 1 1 1 48 VAL MG2 . 178 VAL QG2 1 1
344 1 2 1 1 57 ASN QD . 187 ASN QD2 1 1
345 1 1 1 1 48 VAL MG2 . 178 VAL QG2 1 1
345 1 2 1 1 80 ILE MD . 210 ILE QD1 1 1
346 1 1 1 1 49 LYS HA . 179 LYS+ HA 1 1
346 1 2 1 1 50 LEU H . 180 LEU HN 1 1
347 1 1 1 1 49 LYS HA . 179 LYS+ HA 1 1
347 1 2 1 1 55 ASP HA . 185 ASP- HA 1 1
348 1 1 1 1 50 LEU H . 180 LEU HN 1 1
348 1 2 1 1 50 LEU HG . 180 LEU HG 1 1
349 1 1 1 1 50 LEU H . 180 LEU HN 1 1
349 1 2 1 1 54 GLU H . 184 GLU- HN 1 1
350 1 1 1 1 50 LEU H . 180 LEU HN 1 1
350 1 2 1 1 55 ASP H . 185 ASP- HN 1 1
351 1 1 1 1 50 LEU H . 180 LEU HN 1 1
351 1 2 1 1 55 ASP HA . 185 ASP- HA 1 1
352 1 1 1 1 50 LEU H . 180 LEU HN 1 1
352 1 2 1 1 56 TYR H . 186 TYR HN 1 1
353 1 1 1 1 50 LEU HA . 180 LEU HA 1 1
353 1 2 1 1 51 PRO HA . 181 PRO HA 1 1
354 1 1 1 1 50 LEU MD1 . 180 LEU QD1 1 1
354 1 2 1 1 52 SER H . 182 SER HN 1 1
355 1 1 1 1 50 LEU MD1 . 180 LEU QD1 1 1
355 1 2 1 1 54 GLU H . 184 GLU- HN 1 1
356 1 1 1 1 50 LEU MD1 . 180 LEU QD1 1 1
356 1 2 1 1 55 ASP HA . 185 ASP- HA 1 1
357 1 1 1 1 50 LEU MD1 . 180 LEU QD1 1 1
357 1 2 1 1 56 TYR QE . 186 TYR HE1 1 1
358 1 1 1 1 50 LEU MD2 . 180 LEU QD2 1 1
358 1 2 1 1 56 TYR H . 186 TYR HN 1 1
359 1 1 1 1 50 LEU HG . 180 LEU HG 1 1
359 1 2 1 1 55 ASP HA . 185 ASP- HA 1 1
360 1 1 1 1 50 LEU HG . 180 LEU HG 1 1
360 1 2 1 1 56 TYR H . 186 TYR HN 1 1
361 1 1 1 1 51 PRO HA . 181 PRO HA 1 1
361 1 2 1 1 52 SER H . 182 SER HN 1 1
362 1 1 1 1 51 PRO HA . 181 PRO HA 1 1
362 1 2 1 1 52 SER HA . 182 SER HA 1 1
363 1 1 1 1 52 SER H . 182 SER HN 1 1
363 1 2 1 1 53 GLY H . 183 GLY HN 1 1
364 1 1 1 1 52 SER H . 182 SER HN 1 1
364 1 2 1 1 54 GLU H . 184 GLU- HN 1 1
365 1 1 1 1 52 SER HA . 182 SER HA 1 1
365 1 2 1 1 53 GLY H . 183 GLY HN 1 1
366 1 1 1 1 53 GLY H . 183 GLY HN 1 1
366 1 2 1 1 54 GLU H . 184 GLU- HN 1 1
367 1 1 1 1 53 GLY QA . 183 GLY QA 1 1
367 1 2 1 1 54 GLU H . 184 GLU- HN 1 1
368 1 1 1 1 54 GLU H . 184 GLU- HN 1 1
368 1 2 1 1 55 ASP H . 185 ASP- HN 1 1
369 1 1 1 1 54 GLU HA . 184 GLU- HA 1 1
369 1 2 1 1 55 ASP H . 185 ASP- HN 1 1
370 1 1 1 1 55 ASP H . 185 ASP- HN 1 1
370 1 2 1 1 56 TYR H . 186 TYR HN 1 1
371 1 1 1 1 55 ASP H . 185 ASP- HN 1 1
371 1 2 1 1 56 TYR HA . 186 TYR HA 1 1
372 1 1 1 1 55 ASP HA . 185 ASP- HA 1 1
372 1 2 1 1 56 TYR H . 186 TYR HN 1 1
373 1 1 1 1 55 ASP HA . 185 ASP- HA 1 1
373 1 2 1 1 56 TYR HA . 186 TYR HA 1 1
374 1 1 1 1 56 TYR H . 186 TYR HN 1 1
374 1 2 1 1 57 ASN H . 187 ASN HN 1 1
375 1 1 1 1 56 TYR HA . 186 TYR HA 1 1
375 1 2 1 1 56 TYR QE . 186 TYR HE1 1 1
376 1 1 1 1 56 TYR HA . 186 TYR HA 1 1
376 1 2 1 1 57 ASN H . 187 ASN HN 1 1
377 1 1 1 1 56 TYR QD . 186 TYR HD1 1 1
377 1 2 1 1 57 ASN H . 187 ASN HN 1 1
378 1 1 1 1 57 ASN H . 187 ASN HN 1 1
378 1 2 1 1 58 LEU H . 188 LEU HN 1 1
379 1 1 1 1 57 ASN HA . 187 ASN HA 1 1
379 1 2 1 1 58 LEU H . 188 LEU HN 1 1
380 1 1 1 1 57 ASN HA . 187 ASN HA 1 1
380 1 2 1 1 58 LEU HA . 188 LEU HA 1 1
381 1 1 1 1 58 LEU HA . 188 LEU HA 1 1
381 1 2 1 1 59 LYS H . 189 LYS+ HN 1 1
382 1 1 1 1 58 LEU MD1 . 188 LEU QD1 1 1
382 1 2 1 1 59 LYS H . 189 LYS+ HN 1 1
383 1 1 1 1 58 LEU MD1 . 188 LEU QD1 1 1
383 1 2 1 1 60 LEU HG . 190 LEU HG 1 1
384 1 1 1 1 58 LEU HG . 188 LEU HG 1 1
384 1 2 1 1 59 LYS H . 189 LYS+ HN 1 1
385 1 1 1 1 58 LEU HG . 188 LEU HG 1 1
385 1 2 1 1 60 LEU HG . 190 LEU HG 1 1
386 1 1 1 1 59 LYS H . 189 LYS+ HN 1 1
386 1 2 1 1 60 LEU H . 190 LEU HN 1 1
387 1 1 1 1 59 LYS HA . 189 LYS+ HA 1 1
387 1 2 1 1 60 LEU H . 190 LEU HN 1 1
388 1 1 1 1 60 LEU H . 190 LEU HN 1 1
388 1 2 1 1 60 LEU HG . 190 LEU HG 1 1
389 1 1 1 1 60 LEU H . 190 LEU HN 1 1
389 1 2 1 1 61 GLU H . 191 GLU- HN 1 1
390 1 1 1 1 60 LEU HA . 190 LEU HA 1 1
390 1 2 1 1 61 GLU H . 191 GLU- HN 1 1
391 1 1 1 1 60 LEU MD2 . 190 LEU QD2 1 1
391 1 2 1 1 61 GLU H . 191 GLU- HN 1 1
392 1 1 1 1 61 GLU HA . 191 GLU- HA 1 1
392 1 2 1 1 62 LEU H . 192 LEU HN 1 1
393 1 1 1 1 61 GLU HA . 191 GLU- HA 1 1
393 1 2 1 1 62 LEU MD2 . 192 LEU QD2 1 1
394 1 1 1 1 62 LEU HA . 192 LEU HA 1 1
394 1 2 1 1 63 LEU H . 193 LEU HN 1 1
395 1 1 1 1 62 LEU HA . 192 LEU HA 1 1
395 1 2 1 1 92 TRP HZ3 . 222 TRP HZ3 1 1
396 1 1 1 1 62 LEU HA . 192 LEU HA 1 1
396 1 2 1 1 95 LEU QD . 225 LEU QD1 1 1
397 1 1 1 1 62 LEU HA . 192 LEU HA 1 1
397 1 2 1 1 96 GLU HA . 226 GLU- HA 1 1
398 1 1 1 1 62 LEU HA . 192 LEU HA 1 1
398 1 2 1 1 97 GLY H . 227 GLY HN 1 1
399 1 1 1 1 62 LEU MD1 . 192 LEU QD1 1 1
399 1 2 1 1 92 TRP HH2 . 222 TRP HH2 1 1
400 1 1 1 1 62 LEU MD2 . 192 LEU QD2 1 1
400 1 2 1 1 92 TRP HH2 . 222 TRP HH2 1 1
401 1 1 1 1 62 LEU MD2 . 192 LEU QD2 1 1
401 1 2 1 1 92 TRP HZ3 . 222 TRP HZ3 1 1
402 1 1 1 1 62 LEU MD2 . 192 LEU QD2 1 1
402 1 2 1 1 95 LEU QD . 225 LEU QD1 1 1
403 1 1 1 1 62 LEU MD2 . 192 LEU QD2 1 1
403 1 2 1 1 96 GLU HA . 226 GLU- HA 1 1
404 1 1 1 1 63 LEU H . 193 LEU HN 1 1
404 1 2 1 1 64 HIS H . 194 HIS+ HN 1 1
405 1 1 1 1 63 LEU H . 193 LEU HN 1 1
405 1 2 1 1 92 TRP HZ3 . 222 TRP HZ3 1 1
406 1 1 1 1 63 LEU H . 193 LEU HN 1 1
406 1 2 1 1 96 GLU HA . 226 GLU- HA 1 1
407 1 1 1 1 63 LEU H . 193 LEU HN 1 1
407 1 2 1 1 97 GLY H . 227 GLY HN 1 1
408 1 1 1 1 63 LEU HA . 193 LEU HA 1 1
408 1 2 1 1 97 GLY H . 227 GLY HN 1 1
409 1 1 1 1 63 LEU HA . 193 LEU HA 1 1
409 1 2 1 1 97 GLY QA . 227 GLY QA 1 1
410 1 1 1 1 63 LEU HA . 193 LEU HA 1 1
410 1 2 1 1 98 GLN H . 228 GLN HN 1 1
411 1 1 1 1 63 LEU MD1 . 193 LEU QD1 1 1
411 1 2 1 1 94 LYS H . 224 LYS+ HN 1 1
412 1 1 1 1 63 LEU MD1 . 193 LEU QD1 1 1
412 1 2 1 1 97 GLY H . 227 GLY HN 1 1
413 1 1 1 1 63 LEU MD1 . 193 LEU QD1 1 1
413 1 2 1 1 97 GLY QA . 227 GLY QA 1 1
414 1 1 1 1 63 LEU MD1 . 193 LEU QD1 1 1
414 1 2 1 1 98 GLN H . 228 GLN HN 1 1
415 1 1 1 1 63 LEU MD2 . 193 LEU QD2 1 1
415 1 2 1 1 92 TRP HA . 222 TRP HA 1 1
416 1 1 1 1 63 LEU MD2 . 193 LEU QD2 1 1
416 1 2 1 1 92 TRP HE3 . 222 TRP HE3 1 1
417 1 1 1 1 63 LEU MD2 . 193 LEU QD2 1 1
417 1 2 1 1 93 GLU H . 223 GLU- HN 1 1
418 1 1 1 1 63 LEU MD2 . 193 LEU QD2 1 1
418 1 2 1 1 94 LYS H . 224 LYS+ HN 1 1
419 1 1 1 1 65 PRO HA . 195 PRO HA 1 1
419 1 2 1 1 66 ILE H . 196 ILE HN 1 1
420 1 1 1 1 65 PRO HA . 195 PRO HA 1 1
420 1 2 1 1 66 ILE MG . 196 ILE QG2 1 1
421 1 1 1 1 66 ILE HA . 196 ILE HA 1 1
421 1 2 1 1 67 ILE HB . 197 ILE HB 1 1
422 1 1 1 1 66 ILE HA . 196 ILE HA 1 1
422 1 2 1 1 86 LYS HA . 216 LYS+ HA 1 1
423 1 1 1 1 66 ILE HB . 196 ILE HB 1 1
423 1 2 1 1 92 TRP HZ2 . 222 TRP HZ2 1 1
424 1 1 1 1 66 ILE MD . 196 ILE QD1 1 1
424 1 2 1 1 67 ILE H . 197 ILE HN 1 1
425 1 1 1 1 66 ILE MD . 196 ILE QD1 1 1
425 1 2 1 1 67 ILE HA . 197 ILE HA 1 1
426 1 1 1 1 66 ILE MD . 196 ILE QD1 1 1
426 1 2 1 1 68 PRO HA . 198 PRO HA 1 1
427 1 1 1 1 66 ILE MD . 196 ILE QD1 1 1
427 1 2 1 1 71 SER HA . 201 SER HA 1 1
428 1 1 1 1 66 ILE MD . 196 ILE QD1 1 1
428 1 2 1 1 84 LEU HA . 214 LEU HA 1 1
429 1 1 1 1 66 ILE MD . 196 ILE QD1 1 1
429 1 2 1 1 85 LYS H . 215 LYS+ HN 1 1
430 1 1 1 1 66 ILE MD . 196 ILE QD1 1 1
430 1 2 1 1 92 TRP HZ2 . 222 TRP HZ2 1 1
431 1 1 1 1 66 ILE MG . 196 ILE QG2 1 1
431 1 2 1 1 67 ILE H . 197 ILE HN 1 1
432 1 1 1 1 66 ILE MG . 196 ILE QG2 1 1
432 1 2 1 1 84 LEU MD1 . 214 LEU QD1 1 1
433 1 1 1 1 66 ILE MG . 196 ILE QG2 1 1
433 1 2 1 1 86 LYS HA . 216 LYS+ HA 1 1
434 1 1 1 1 66 ILE MG . 196 ILE QG2 1 1
434 1 2 1 1 92 TRP HH2 . 222 TRP HH2 1 1
435 1 1 1 1 66 ILE MG . 196 ILE QG2 1 1
435 1 2 1 1 92 TRP HZ2 . 222 TRP HZ2 1 1
436 1 1 1 1 67 ILE HB . 197 ILE HB 1 1
436 1 2 1 1 70 GLN H . 200 GLN HN 1 1
437 1 1 1 1 67 ILE MD . 197 ILE QD1 1 1
437 1 2 1 1 87 PRO HA . 217 PRO HA 1 1
438 1 1 1 1 67 ILE MG . 197 ILE QG2 1 1
438 1 2 1 1 69 GLU H . 199 GLU- HN 1 1
439 1 1 1 1 67 ILE MG . 197 ILE QG2 1 1
439 1 2 1 1 70 GLN H . 200 GLN HN 1 1
440 1 1 1 1 67 ILE MG . 197 ILE QG2 1 1
440 1 2 1 1 70 GLN HA . 200 GLN HA 1 1
441 1 1 1 1 68 PRO HA . 198 PRO HA 1 1
441 1 2 1 1 69 GLU H . 199 GLU- HN 1 1
442 1 1 1 1 68 PRO HA . 198 PRO HA 1 1
442 1 2 1 1 71 SER H . 201 SER HN 1 1
443 1 1 1 1 69 GLU H . 199 GLU- HN 1 1
443 1 2 1 1 70 GLN H . 200 GLN HN 1 1
444 1 1 1 1 69 GLU HA . 199 GLU- HA 1 1
444 1 2 1 1 70 GLN H . 200 GLN HN 1 1
445 1 1 1 1 70 GLN H . 200 GLN HN 1 1
445 1 2 1 1 71 SER H . 201 SER HN 1 1
446 1 1 1 1 70 GLN HA . 200 GLN HA 1 1
446 1 2 1 1 71 SER H . 201 SER HN 1 1
447 1 1 1 1 70 GLN HA . 200 GLN HA 1 1
447 1 2 1 1 72 THR MG . 202 THR QG2 1 1
448 1 1 1 1 71 SER HA . 201 SER HA 1 1
448 1 2 1 1 72 THR H . 202 THR HN 1 1
449 1 1 1 1 71 SER HA . 201 SER HA 1 1
449 1 2 1 1 72 THR MG . 202 THR QG2 1 1
450 1 1 1 1 71 SER HA . 201 SER HA 1 1
450 1 2 1 1 84 LEU MD2 . 214 LEU QD2 1 1
451 1 1 1 1 71 SER HA . 201 SER HA 1 1
451 1 2 1 1 85 LYS H . 215 LYS+ HN 1 1
452 1 1 1 1 72 THR H . 202 THR HN 1 1
452 1 2 1 1 73 PHE H . 203 PHE HN 1 1
453 1 1 1 1 72 THR H . 202 THR HN 1 1
453 1 2 1 1 83 LYS H . 213 LYS+ HN 1 1
454 1 1 1 1 72 THR H . 202 THR HN 1 1
454 1 2 1 1 84 LEU HA . 214 LEU HA 1 1
455 1 1 1 1 72 THR H . 202 THR HN 1 1
455 1 2 1 1 84 LEU MD2 . 214 LEU QD2 1 1
456 1 1 1 1 72 THR HA . 202 THR HA 1 1
456 1 2 1 1 72 THR HB . 202 THR HB 1 1
457 1 1 1 1 72 THR HA . 202 THR HA 1 1
457 1 2 1 1 73 PHE H . 203 PHE HN 1 1
458 1 1 1 1 72 THR HB . 202 THR HB 1 1
458 1 2 1 1 73 PHE H . 203 PHE HN 1 1
459 1 1 1 1 72 THR MG . 202 THR QG2 1 1
459 1 2 1 1 73 PHE H . 203 PHE HN 1 1
460 1 1 1 1 73 PHE H . 203 PHE HN 1 1
460 1 2 1 1 73 PHE QD . 203 PHE QD 1 1
461 1 1 1 1 73 PHE H . 203 PHE HN 1 1
461 1 2 1 1 74 LYS H . 204 LYS+ HN 1 1
462 1 1 1 1 73 PHE HA . 203 PHE HA 1 1
462 1 2 1 1 74 LYS H . 204 LYS+ HN 1 1
463 1 1 1 1 73 PHE HA . 203 PHE HA 1 1
463 1 2 1 1 80 ILE MG . 210 ILE QG2 1 1
464 1 1 1 1 73 PHE HA . 203 PHE HA 1 1
464 1 2 1 1 82 ILE HA . 212 ILE HA 1 1
465 1 1 1 1 73 PHE HA . 203 PHE HA 1 1
465 1 2 1 1 82 ILE MD . 212 ILE QD1 1 1
466 1 1 1 1 73 PHE HA . 203 PHE HA 1 1
466 1 2 1 1 82 ILE MG . 212 ILE QG2 1 1
467 1 1 1 1 73 PHE HA . 203 PHE HA 1 1
467 1 2 1 1 83 LYS H . 213 LYS+ HN 1 1
468 1 1 1 1 73 PHE QD . 203 PHE QD 1 1
468 1 2 1 1 74 LYS H . 204 LYS+ HN 1 1
469 1 1 1 1 73 PHE QD . 203 PHE QD 1 1
469 1 2 1 1 74 LYS HA . 204 LYS+ HA 1 1
470 1 1 1 1 73 PHE QD . 203 PHE QD 1 1
470 1 2 1 1 75 VAL MG2 . 205 VAL QG2 1 1
471 1 1 1 1 73 PHE QD . 203 PHE QD 1 1
471 1 2 1 1 80 ILE MG . 210 ILE QG2 1 1
472 1 1 1 1 73 PHE QE . 203 PHE QE 1 1
472 1 2 1 1 75 VAL MG2 . 205 VAL QG2 1 1
473 1 1 1 1 74 LYS H . 204 LYS+ HN 1 1
473 1 2 1 1 80 ILE MG . 210 ILE QG2 1 1
474 1 1 1 1 74 LYS HA . 204 LYS+ HA 1 1
474 1 2 1 1 75 VAL H . 205 VAL HN 1 1
475 1 1 1 1 75 VAL H . 205 VAL HN 1 1
475 1 2 1 1 75 VAL HB . 205 VAL HB 1 1
476 1 1 1 1 75 VAL HA . 205 VAL HA 1 1
476 1 2 1 1 76 LEU H . 206 LEU HN 1 1
477 1 1 1 1 75 VAL HA . 205 VAL HA 1 1
477 1 2 1 1 80 ILE HA . 210 ILE HA 1 1
478 1 1 1 1 75 VAL HA . 205 VAL HA 1 1
478 1 2 1 1 80 ILE MD . 210 ILE QD1 1 1
479 1 1 1 1 75 VAL HA . 205 VAL HA 1 1
479 1 2 1 1 80 ILE MG . 210 ILE QG2 1 1
480 1 1 1 1 75 VAL HA . 205 VAL HA 1 1
480 1 2 1 1 81 GLU H . 211 GLU- HN 1 1
481 1 1 1 1 75 VAL HB . 205 VAL HB 1 1
481 1 2 1 1 76 LEU H . 206 LEU HN 1 1
482 1 1 1 1 75 VAL MG2 . 205 VAL QG2 1 1
482 1 2 1 1 80 ILE HA . 210 ILE HA 1 1
483 1 1 1 1 76 LEU H . 206 LEU HN 1 1
483 1 2 1 1 76 LEU HG . 206 LEU HG 1 1
484 1 1 1 1 76 LEU H . 206 LEU HN 1 1
484 1 2 1 1 79 LYS H . 209 LYS+ HN 1 1
485 1 1 1 1 76 LEU H . 206 LEU HN 1 1
485 1 2 1 1 80 ILE HA . 210 ILE HA 1 1
486 1 1 1 1 76 LEU H . 206 LEU HN 1 1
486 1 2 1 1 81 GLU H . 211 GLU- HN 1 1
487 1 1 1 1 76 LEU HA . 206 LEU HA 1 1
487 1 2 1 1 76 LEU HG . 206 LEU HG 1 1
488 1 1 1 1 76 LEU HA . 206 LEU HA 1 1
488 1 2 1 1 77 SER H . 207 SER HN 1 1
489 1 1 1 1 76 LEU MD2 . 206 LEU QD2 1 1
489 1 2 1 1 77 SER H . 207 SER HN 1 1
490 1 1 1 1 76 LEU HG . 206 LEU HG 1 1
490 1 2 1 1 77 SER H . 207 SER HN 1 1
491 1 1 1 1 77 SER H . 207 SER HN 1 1
491 1 2 1 1 78 THR H . 208 THR HN 1 1
492 1 1 1 1 78 THR H . 208 THR HN 1 1
492 1 2 1 1 79 LYS H . 209 LYS+ HN 1 1
493 1 1 1 1 79 LYS HA . 209 LYS+ HA 1 1
493 1 2 1 1 80 ILE H . 210 ILE HN 1 1
494 1 1 1 1 79 LYS HA . 209 LYS+ HA 1 1
494 1 2 1 1 80 ILE HA . 210 ILE HA 1 1
495 1 1 1 1 80 ILE HA . 210 ILE HA 1 1
495 1 2 1 1 81 GLU H . 211 GLU- HN 1 1
496 1 1 1 1 80 ILE HA . 210 ILE HA 1 1
496 1 2 1 1 81 GLU HA . 211 GLU- HA 1 1
497 1 1 1 1 80 ILE MG . 210 ILE QG2 1 1
497 1 2 1 1 81 GLU H . 211 GLU- HN 1 1
498 1 1 1 1 80 ILE MG . 210 ILE QG2 1 1
498 1 2 1 1 81 GLU HA . 211 GLU- HA 1 1
499 1 1 1 1 80 ILE MG . 210 ILE QG2 1 1
499 1 2 1 1 82 ILE HA . 212 ILE HA 1 1
500 1 1 1 1 81 GLU HA . 211 GLU- HA 1 1
500 1 2 1 1 82 ILE H . 212 ILE HN 1 1
501 1 1 1 1 82 ILE H . 212 ILE HN 1 1
501 1 2 1 1 84 LEU MD2 . 214 LEU QD2 1 1
502 1 1 1 1 82 ILE HA . 212 ILE HA 1 1
502 1 2 1 1 83 LYS H . 213 LYS+ HN 1 1
503 1 1 1 1 82 ILE MG . 212 ILE QG2 1 1
503 1 2 1 1 83 LYS H . 213 LYS+ HN 1 1
504 1 1 1 1 82 ILE MG . 212 ILE QG2 1 1
504 1 2 1 1 83 LYS HA . 213 LYS+ HA 1 1
505 1 1 1 1 82 ILE MG . 212 ILE QG2 1 1
505 1 2 1 1 84 LEU HA . 214 LEU HA 1 1
506 1 1 1 1 82 ILE MG . 212 ILE QG2 1 1
506 1 2 1 1 84 LEU MD2 . 214 LEU QD2 1 1
507 1 1 1 1 83 LYS H . 213 LYS+ HN 1 1
507 1 2 1 1 84 LEU H . 214 LEU HN 1 1
508 1 1 1 1 83 LYS H . 213 LYS+ HN 1 1
508 1 2 1 1 84 LEU MD2 . 214 LEU QD2 1 1
509 1 1 1 1 83 LYS HA . 213 LYS+ HA 1 1
509 1 2 1 1 84 LEU H . 214 LEU HN 1 1
510 1 1 1 1 83 LYS HA . 213 LYS+ HA 1 1
510 1 2 1 1 84 LEU MD2 . 214 LEU QD2 1 1
511 1 1 1 1 83 LYS HA . 213 LYS+ HA 1 1
511 1 2 1 1 84 LEU HG . 214 LEU HG 1 1
512 1 1 1 1 84 LEU H . 214 LEU HN 1 1
512 1 2 1 1 84 LEU HG . 214 LEU HG 1 1
513 1 1 1 1 84 LEU MD1 . 214 LEU QD1 1 1
513 1 2 1 1 92 TRP HH2 . 222 TRP HH2 1 1
514 1 1 1 1 84 LEU MD1 . 214 LEU QD1 1 1
514 1 2 1 1 95 LEU QD . 225 LEU QD1 1 1
515 1 1 1 1 84 LEU HG . 214 LEU HG 1 1
515 1 2 1 1 85 LYS H . 215 LYS+ HN 1 1
516 1 1 1 1 84 LEU HG . 214 LEU HG 1 1
516 1 2 1 1 92 TRP HZ2 . 222 TRP HZ2 1 1
517 1 1 1 1 85 LYS HA . 215 LYS+ HA 1 1
517 1 2 1 1 86 LYS H . 216 LYS+ HN 1 1
518 1 1 1 1 86 LYS HA . 216 LYS+ HA 1 1
518 1 2 1 1 92 TRP HZ2 . 222 TRP HZ2 1 1
519 1 1 1 1 88 GLU HA . 218 GLU- HA 1 1
519 1 2 1 1 89 ALA H . 219 ALA HN 1 1
520 1 1 1 1 88 GLU HA . 218 GLU- HA 1 1
520 1 2 1 1 89 ALA MB . 219 ALA QB 1 1
521 1 1 1 1 89 ALA H . 219 ALA HN 1 1
521 1 2 1 1 90 VAL H . 220 VAL HN 1 1
522 1 1 1 1 89 ALA MB . 219 ALA QB 1 1
522 1 2 1 1 90 VAL H . 220 VAL HN 1 1
523 1 1 1 1 89 ALA MB . 219 ALA QB 1 1
523 1 2 1 1 90 VAL HA . 220 VAL HA 1 1
524 1 1 1 1 89 ALA MB . 219 ALA QB 1 1
524 1 2 1 1 90 VAL MG1 . 220 VAL QG1 1 1
525 1 1 1 1 90 VAL HB . 220 VAL HB 1 1
525 1 2 1 1 91 ARG H . 221 ARG+ HN 1 1
526 1 1 1 1 90 VAL HB . 220 VAL HB 1 1
526 1 2 1 1 92 TRP HD1 . 222 TRP HD1 1 1
527 1 1 1 1 90 VAL MG1 . 220 VAL QG1 1 1
527 1 2 1 1 92 TRP HD1 . 222 TRP HD1 1 1
528 1 1 1 1 90 VAL MG2 . 220 VAL QG2 1 1
528 1 2 1 1 91 ARG H . 221 ARG+ HN 1 1
529 1 1 1 1 90 VAL MG2 . 220 VAL QG2 1 1
529 1 2 1 1 92 TRP HD1 . 222 TRP HD1 1 1
530 1 1 1 1 91 ARG HA . 221 ARG+ HA 1 1
530 1 2 1 1 92 TRP H . 222 TRP HN 1 1
531 1 1 1 1 91 ARG HA . 221 ARG+ HA 1 1
531 1 2 1 1 92 TRP HD1 . 222 TRP HD1 1 1
532 1 1 1 1 92 TRP H . 222 TRP HN 1 1
532 1 2 1 1 92 TRP HD1 . 222 TRP HD1 1 1
533 1 1 1 1 92 TRP HA . 222 TRP HA 1 1
533 1 2 1 1 93 GLU H . 223 GLU- HN 1 1
534 1 1 1 1 92 TRP HE3 . 222 TRP HE3 1 1
534 1 2 1 1 95 LEU HA . 225 LEU HA 1 1
535 1 1 1 1 92 TRP HE3 . 222 TRP HE3 1 1
535 1 2 1 1 95 LEU QD . 225 LEU QD1 1 1
536 1 1 1 1 92 TRP HZ3 . 222 TRP HZ3 1 1
536 1 2 1 1 95 LEU HA . 225 LEU HA 1 1
537 1 1 1 1 92 TRP HZ3 . 222 TRP HZ3 1 1
537 1 2 1 1 95 LEU QD . 225 LEU QD1 1 1
538 1 1 1 1 93 GLU H . 223 GLU- HN 1 1
538 1 2 1 1 94 LYS H . 224 LYS+ HN 1 1
539 1 1 1 1 93 GLU HA . 223 GLU- HA 1 1
539 1 2 1 1 94 LYS H . 224 LYS+ HN 1 1
540 1 1 1 1 94 LYS HA . 224 LYS+ HA 1 1
540 1 2 1 1 95 LEU H . 225 LEU HN 1 1
541 1 1 1 1 94 LYS HA . 224 LYS+ HA 1 1
541 1 2 1 1 96 GLU H . 226 GLU- HN 1 1
542 1 1 1 1 94 LYS HA . 224 LYS+ HA 1 1
542 1 2 1 1 99 GLY QA . 229 GLY QA 1 1
543 1 1 1 1 95 LEU H . 225 LEU HN 1 1
543 1 2 1 1 96 GLU H . 226 GLU- HN 1 1
544 1 1 1 1 95 LEU HA . 225 LEU HA 1 1
544 1 2 1 1 96 GLU H . 226 GLU- HN 1 1
545 1 1 1 1 96 GLU HA . 226 GLU- HA 1 1
545 1 2 1 1 97 GLY H . 227 GLY HN 1 1
546 1 1 1 1 97 GLY QA . 227 GLY QA 1 1
546 1 2 1 1 98 GLN H . 228 GLN HN 1 1
547 1 1 1 1 98 GLN HA . 228 GLN HA 1 1
547 1 2 1 1 99 GLY H . 229 GLY HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 6.0 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 6.0 1 1
4 1 . . . . . . . 4.0 1 1
5 1 . . . . . . . 6.0 1 1
6 1 . . . . . . . 6.0 1 1
7 1 . . . . . . . 6.0 1 1
8 1 . . . . . . . 6.0 1 1
9 1 . . . . . . . 6.5 1 1
10 1 . . . . . . . 6.5 1 1
11 1 . . . . . . . 6.5 1 1
12 1 . . . . . . . 6.5 1 1
13 1 . . . . . . . 6.5 1 1
14 1 . . . . . . . 6.5 1 1
15 1 . . . . . . . 6.5 1 1
16 1 . . . . . . . 6.5 1 1
17 1 . . . . . . . 6.5 1 1
18 1 . . . . . . . 6.0 1 1
19 1 . . . . . . . 4.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 4.0 1 1
23 1 . . . . . . . 6.0 1 1
24 1 . . . . . . . 6.5 1 1
25 1 . . . . . . . 4.5 1 1
26 1 . . . . . . . 6.5 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 6.0 1 1
31 1 . . . . . . . 6.5 1 1
32 1 . . . . . . . 6.5 1 1
33 1 . . . . . . . 6.5 1 1
34 1 . . . . . . . 6.5 1 1
35 1 . . . . . . . 6.5 1 1
36 1 . . . . . . . 6.0 1 1
37 1 . . . . . . . 6.0 1 1
38 1 . . . . . . . 6.5 1 1
39 1 . . . . . . . 6.5 1 1
40 1 . . . . . . . 6.5 1 1
41 1 . . . . . . . 6.5 1 1
42 1 . . . . . . . 6.5 1 1
43 1 . . . . . . . 6.5 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 6.0 1 1
47 1 . . . . . . . 4.0 1 1
48 1 . . . . . . . 6.0 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 6.0 1 1
51 1 . . . . . . . 4.0 1 1
52 1 . . . . . . . 6.0 1 1
53 1 . . . . . . . 6.5 1 1
54 1 . . . . . . . 6.5 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 6.5 1 1
57 1 . . . . . . . 6.5 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 6.0 1 1
60 1 . . . . . . . 6.5 1 1
61 1 . . . . . . . 6.5 1 1
62 1 . . . . . . . 6.0 1 1
63 1 . . . . . . . 6.0 1 1
64 1 . . . . . . . 6.5 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 6.5 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 6.5 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 6.0 1 1
75 1 . . . . . . . 6.5 1 1
76 1 . . . . . . . 6.5 1 1
77 1 . . . . . . . 6.5 1 1
78 1 . . . . . . . 6.5 1 1
79 1 . . . . . . . 6.0 1 1
80 1 . . . . . . . 6.5 1 1
81 1 . . . . . . . 6.5 1 1
82 1 . . . . . . . 4.0 1 1
83 1 . . . . . . . 6.5 1 1
84 1 . . . . . . . 4.5 1 1
85 1 . . . . . . . 6.5 1 1
86 1 . . . . . . . 6.5 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 6.5 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 3.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 4.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 6.5 1 1
96 1 . . . . . . . 6.5 1 1
97 1 . . . . . . . 6.5 1 1
98 1 . . . . . . . 7.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 6.0 1 1
102 1 . . . . . . . 6.5 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 6.5 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 6.5 1 1
107 1 . . . . . . . 6.0 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 6.0 1 1
111 1 . . . . . . . 4.0 1 1
112 1 . . . . . . . 6.5 1 1
113 1 . . . . . . . 6.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 6.5 1 1
116 1 . . . . . . . 6.5 1 1
117 1 . . . . . . . 7.0 1 1
118 1 . . . . . . . 7.0 1 1
119 1 . . . . . . . 6.5 1 1
120 1 . . . . . . . 7.0 1 1
121 1 . . . . . . . 7.0 1 1
122 1 . . . . . . . 7.0 1 1
123 1 . . . . . . . 4.0 1 1
124 1 . . . . . . . 6.0 1 1
125 1 . . . . . . . 6.0 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 7.0 1 1
128 1 . . . . . . . 6.5 1 1
129 1 . . . . . . . 6.5 1 1
130 1 . . . . . . . 6.5 1 1
131 1 . . . . . . . 6.5 1 1
132 1 . . . . . . . 6.0 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 4.0 1 1
136 1 . . . . . . . 6.0 1 1
137 1 . . . . . . . 6.5 1 1
138 1 . . . . . . . 6.0 1 1
139 1 . . . . . . . 4.5 1 1
140 1 . . . . . . . 6.5 1 1
141 1 . . . . . . . 6.5 1 1
142 1 . . . . . . . 6.5 1 1
143 1 . . . . . . . 6.5 1 1
144 1 . . . . . . . 7.0 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 6.5 1 1
147 1 . . . . . . . 6.5 1 1
148 1 . . . . . . . 6.5 1 1
149 1 . . . . . . . 7.0 1 1
150 1 . . . . . . . 6.5 1 1
151 1 . . . . . . . 6.5 1 1
152 1 . . . . . . . 6.5 1 1
153 1 . . . . . . . 7.0 1 1
154 1 . . . . . . . 4.0 1 1
155 1 . . . . . . . 6.0 1 1
156 1 . . . . . . . 6.0 1 1
157 1 . . . . . . . 6.5 1 1
158 1 . . . . . . . 6.5 1 1
159 1 . . . . . . . 6.5 1 1
160 1 . . . . . . . 7.0 1 1
161 1 . . . . . . . 6.5 1 1
162 1 . . . . . . . 6.5 1 1
163 1 . . . . . . . 6.5 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 6.5 1 1
167 1 . . . . . . . 4.0 1 1
168 1 . . . . . . . 6.5 1 1
169 1 . . . . . . . 6.5 1 1
170 1 . . . . . . . 6.5 1 1
171 1 . . . . . . . 6.0 1 1
172 1 . . . . . . . 6.5 1 1
173 1 . . . . . . . 4.0 1 1
174 1 . . . . . . . 6.5 1 1
175 1 . . . . . . . 4.5 1 1
176 1 . . . . . . . 6.0 1 1
177 1 . . . . . . . 4.0 1 1
178 1 . . . . . . . 6.0 1 1
179 1 . . . . . . . 4.0 1 1
180 1 . . . . . . . 6.0 1 1
181 1 . . . . . . . 6.5 1 1
182 1 . . . . . . . 6.5 1 1
183 1 . . . . . . . 6.5 1 1
184 1 . . . . . . . 6.5 1 1
185 1 . . . . . . . 7.0 1 1
186 1 . . . . . . . 6.5 1 1
187 1 . . . . . . . 6.5 1 1
188 1 . . . . . . . 6.5 1 1
189 1 . . . . . . . 6.5 1 1
190 1 . . . . . . . 6.5 1 1
191 1 . . . . . . . 6.5 1 1
192 1 . . . . . . . 6.5 1 1
193 1 . . . . . . . 6.5 1 1
194 1 . . . . . . . 6.5 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 4.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 4.0 1 1
199 1 . . . . . . . 6.5 1 1
200 1 . . . . . . . 6.5 1 1
201 1 . . . . . . . 6.5 1 1
202 1 . . . . . . . 6.5 1 1
203 1 . . . . . . . 6.0 1 1
204 1 . . . . . . . 4.0 1 1
205 1 . . . . . . . 6.5 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 6.0 1 1
209 1 . . . . . . . 6.0 1 1
210 1 . . . . . . . 6.5 1 1
211 1 . . . . . . . 6.5 1 1
212 1 . . . . . . . 6.0 1 1
213 1 . . . . . . . 6.5 1 1
214 1 . . . . . . . 6.5 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 6.5 1 1
218 1 . . . . . . . 6.5 1 1
219 1 . . . . . . . 6.5 1 1
220 1 . . . . . . . 6.0 1 1
221 1 . . . . . . . 6.5 1 1
222 1 . . . . . . . 6.0 1 1
223 1 . . . . . . . 6.5 1 1
224 1 . . . . . . . 6.5 1 1
225 1 . . . . . . . 6.5 1 1
226 1 . . . . . . . 6.5 1 1
227 1 . . . . . . . 6.5 1 1
228 1 . . . . . . . 6.5 1 1
229 1 . . . . . . . 7.0 1 1
230 1 . . . . . . . 7.0 1 1
231 1 . . . . . . . 6.5 1 1
232 1 . . . . . . . 7.0 1 1
233 1 . . . . . . . 4.0 1 1
234 1 . . . . . . . 6.5 1 1
235 1 . . . . . . . 6.0 1 1
236 1 . . . . . . . 6.0 1 1
237 1 . . . . . . . 4.0 1 1
238 1 . . . . . . . 4.5 1 1
239 1 . . . . . . . 6.5 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 6.0 1 1
242 1 . . . . . . . 6.0 1 1
243 1 . . . . . . . 6.0 1 1
244 1 . . . . . . . 6.0 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 6.5 1 1
247 1 . . . . . . . 6.5 1 1
248 1 . . . . . . . 7.0 1 1
249 1 . . . . . . . 7.0 1 1
250 1 . . . . . . . 6.5 1 1
251 1 . . . . . . . 6.5 1 1
252 1 . . . . . . . 6.5 1 1
253 1 . . . . . . . 6.5 1 1
254 1 . . . . . . . 7.0 1 1
255 1 . . . . . . . 7.0 1 1
256 1 . . . . . . . 7.0 1 1
257 1 . . . . . . . 6.5 1 1
258 1 . . . . . . . 6.5 1 1
259 1 . . . . . . . 7.0 1 1
260 1 . . . . . . . 6.5 1 1
261 1 . . . . . . . 6.5 1 1
262 1 . . . . . . . 6.5 1 1
263 1 . . . . . . . 7.0 1 1
264 1 . . . . . . . 7.0 1 1
265 1 . . . . . . . 7.0 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 4.0 1 1
269 1 . . . . . . . 6.0 1 1
270 1 . . . . . . . 5.0 1 1
271 1 . . . . . . . 4.0 1 1
272 1 . . . . . . . 6.0 1 1
273 1 . . . . . . . 6.5 1 1
274 1 . . . . . . . 6.0 1 1
275 1 . . . . . . . 6.5 1 1
276 1 . . . . . . . 6.0 1 1
277 1 . . . . . . . 6.5 1 1
278 1 . . . . . . . 4.5 1 1
279 1 . . . . . . . 6.5 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 6.5 1 1
282 1 . . . . . . . 6.0 1 1
283 1 . . . . . . . 6.5 1 1
284 1 . . . . . . . 6.5 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 6.0 1 1
288 1 . . . . . . . 5.0 1 1
289 1 . . . . . . . 6.5 1 1
290 1 . . . . . . . 4.0 1 1
291 1 . . . . . . . 5.0 1 1
292 1 . . . . . . . 6.5 1 1
293 1 . . . . . . . 6.0 1 1
294 1 . . . . . . . 6.0 1 1
295 1 . . . . . . . 6.5 1 1
296 1 . . . . . . . 4.0 1 1
297 1 . . . . . . . 4.5 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 6.5 1 1
300 1 . . . . . . . 6.5 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 6.0 1 1
303 1 . . . . . . . 6.0 1 1
304 1 . . . . . . . 6.5 1 1
305 1 . . . . . . . 4.0 1 1
306 1 . . . . . . . 6.5 1 1
307 1 . . . . . . . 6.5 1 1
308 1 . . . . . . . 7.0 1 1
309 1 . . . . . . . 7.0 1 1
310 1 . . . . . . . 6.5 1 1
311 1 . . . . . . . 7.0 1 1
312 1 . . . . . . . 6.0 1 1
313 1 . . . . . . . 6.5 1 1
314 1 . . . . . . . 4.0 1 1
315 1 . . . . . . . 6.0 1 1
316 1 . . . . . . . 6.5 1 1
317 1 . . . . . . . 4.5 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 6.0 1 1
321 1 . . . . . . . 4.0 1 1
322 1 . . . . . . . 6.5 1 1
323 1 . . . . . . . 6.5 1 1
324 1 . . . . . . . 6.5 1 1
325 1 . . . . . . . 6.5 1 1
326 1 . . . . . . . 6.5 1 1
327 1 . . . . . . . 7.0 1 1
328 1 . . . . . . . 7.0 1 1
329 1 . . . . . . . 4.0 1 1
330 1 . . . . . . . 6.0 1 1
331 1 . . . . . . . 6.0 1 1
332 1 . . . . . . . 6.5 1 1
333 1 . . . . . . . 6.0 1 1
334 1 . . . . . . . 4.5 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 6.0 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 6.0 1 1
339 1 . . . . . . . 6.0 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 6.5 1 1
342 1 . . . . . . . 6.5 1 1
343 1 . . . . . . . 6.5 1 1
344 1 . . . . . . . 6.5 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 4.0 1 1
347 1 . . . . . . . 4.5 1 1
348 1 . . . . . . . 5.0 1 1
349 1 . . . . . . . 6.0 1 1
350 1 . . . . . . . 6.0 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 6.0 1 1
353 1 . . . . . . . 6.0 1 1
354 1 . . . . . . . 6.5 1 1
355 1 . . . . . . . 6.5 1 1
356 1 . . . . . . . 6.5 1 1
357 1 . . . . . . . 6.5 1 1
358 1 . . . . . . . 6.5 1 1
359 1 . . . . . . . 6.0 1 1
360 1 . . . . . . . 6.0 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 6.0 1 1
363 1 . . . . . . . 5.0 1 1
364 1 . . . . . . . 6.0 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 4.0 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 6.0 1 1
369 1 . . . . . . . 4.0 1 1
370 1 . . . . . . . 6.0 1 1
371 1 . . . . . . . 6.0 1 1
372 1 . . . . . . . 4.0 1 1
373 1 . . . . . . . 6.0 1 1
374 1 . . . . . . . 6.0 1 1
375 1 . . . . . . . 6.0 1 1
376 1 . . . . . . . 4.0 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 6.0 1 1
379 1 . . . . . . . 4.0 1 1
380 1 . . . . . . . 6.0 1 1
381 1 . . . . . . . 4.0 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 6.5 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 6.0 1 1
386 1 . . . . . . . 6.0 1 1
387 1 . . . . . . . 4.0 1 1
388 1 . . . . . . . 5.0 1 1
389 1 . . . . . . . 6.0 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 6.5 1 1
392 1 . . . . . . . 4.0 1 1
393 1 . . . . . . . 6.5 1 1
394 1 . . . . . . . 4.0 1 1
395 1 . . . . . . . 6.0 1 1
396 1 . . . . . . . 6.5 1 1
397 1 . . . . . . . 4.5 1 1
398 1 . . . . . . . 6.0 1 1
399 1 . . . . . . . 6.5 1 1
400 1 . . . . . . . 6.5 1 1
401 1 . . . . . . . 6.5 1 1
402 1 . . . . . . . 7.0 1 1
403 1 . . . . . . . 6.5 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 5.0 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 6.0 1 1
408 1 . . . . . . . 5.0 1 1
409 1 . . . . . . . 6.0 1 1
410 1 . . . . . . . 6.0 1 1
411 1 . . . . . . . 6.5 1 1
412 1 . . . . . . . 6.5 1 1
413 1 . . . . . . . 6.5 1 1
414 1 . . . . . . . 6.5 1 1
415 1 . . . . . . . 6.5 1 1
416 1 . . . . . . . 6.5 1 1
417 1 . . . . . . . 6.5 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 4.0 1 1
420 1 . . . . . . . 6.5 1 1
421 1 . . . . . . . 6.0 1 1
422 1 . . . . . . . 6.0 1 1
423 1 . . . . . . . 6.0 1 1
424 1 . . . . . . . 6.5 1 1
425 1 . . . . . . . 6.5 1 1
426 1 . . . . . . . 6.5 1 1
427 1 . . . . . . . 6.5 1 1
428 1 . . . . . . . 6.5 1 1
429 1 . . . . . . . 6.5 1 1
430 1 . . . . . . . 6.5 1 1
431 1 . . . . . . . 6.5 1 1
432 1 . . . . . . . 7.0 1 1
433 1 . . . . . . . 6.5 1 1
434 1 . . . . . . . 6.5 1 1
435 1 . . . . . . . 6.5 1 1
436 1 . . . . . . . 6.0 1 1
437 1 . . . . . . . 5.0 1 1
438 1 . . . . . . . 5.5 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 6.5 1 1
441 1 . . . . . . . 5.0 1 1
442 1 . . . . . . . 5.0 1 1
443 1 . . . . . . . 5.0 1 1
444 1 . . . . . . . 5.0 1 1
445 1 . . . . . . . 5.0 1 1
446 1 . . . . . . . 5.0 1 1
447 1 . . . . . . . 6.5 1 1
448 1 . . . . . . . 4.0 1 1
449 1 . . . . . . . 6.5 1 1
450 1 . . . . . . . 6.5 1 1
451 1 . . . . . . . 5.0 1 1
452 1 . . . . . . . 6.0 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 6.0 1 1
455 1 . . . . . . . 6.5 1 1
456 1 . . . . . . . 3.0 1 1
457 1 . . . . . . . 4.0 1 1
458 1 . . . . . . . 4.0 1 1
459 1 . . . . . . . 6.5 1 1
460 1 . . . . . . . 5.0 1 1
461 1 . . . . . . . 6.0 1 1
462 1 . . . . . . . 4.0 1 1
463 1 . . . . . . . 6.5 1 1
464 1 . . . . . . . 4.5 1 1
465 1 . . . . . . . 6.5 1 1
466 1 . . . . . . . 6.5 1 1
467 1 . . . . . . . 5.0 1 1
468 1 . . . . . . . 5.0 1 1
469 1 . . . . . . . 6.0 1 1
470 1 . . . . . . . 6.5 1 1
471 1 . . . . . . . 6.5 1 1
472 1 . . . . . . . 6.5 1 1
473 1 . . . . . . . 6.5 1 1
474 1 . . . . . . . 4.0 1 1
475 1 . . . . . . . 4.0 1 1
476 1 . . . . . . . 4.0 1 1
477 1 . . . . . . . 4.5 1 1
478 1 . . . . . . . 6.5 1 1
479 1 . . . . . . . 6.5 1 1
480 1 . . . . . . . 5.0 1 1
481 1 . . . . . . . 6.0 1 1
482 1 . . . . . . . 6.5 1 1
483 1 . . . . . . . 5.0 1 1
484 1 . . . . . . . 6.0 1 1
485 1 . . . . . . . 5.0 1 1
486 1 . . . . . . . 6.0 1 1
487 1 . . . . . . . 4.5 1 1
488 1 . . . . . . . 5.0 1 1
489 1 . . . . . . . 6.5 1 1
490 1 . . . . . . . 6.0 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 4.0 1 1
493 1 . . . . . . . 4.0 1 1
494 1 . . . . . . . 6.0 1 1
495 1 . . . . . . . 4.0 1 1
496 1 . . . . . . . 6.0 1 1
497 1 . . . . . . . 5.5 1 1
498 1 . . . . . . . 6.5 1 1
499 1 . . . . . . . 6.5 1 1
500 1 . . . . . . . 4.0 1 1
501 1 . . . . . . . 6.5 1 1
502 1 . . . . . . . 5.0 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 6.5 1 1
505 1 . . . . . . . 6.5 1 1
506 1 . . . . . . . 7.0 1 1
507 1 . . . . . . . 6.0 1 1
508 1 . . . . . . . 6.5 1 1
509 1 . . . . . . . 4.0 1 1
510 1 . . . . . . . 6.5 1 1
511 1 . . . . . . . 6.0 1 1
512 1 . . . . . . . 5.0 1 1
513 1 . . . . . . . 6.5 1 1
514 1 . . . . . . . 7.0 1 1
515 1 . . . . . . . 5.0 1 1
516 1 . . . . . . . 6.0 1 1
517 1 . . . . . . . 4.0 1 1
518 1 . . . . . . . 6.0 1 1
519 1 . . . . . . . 4.0 1 1
520 1 . . . . . . . 6.5 1 1
521 1 . . . . . . . 6.0 1 1
522 1 . . . . . . . 6.5 1 1
523 1 . . . . . . . 6.5 1 1
524 1 . . . . . . . 7.0 1 1
525 1 . . . . . . . 5.0 1 1
526 1 . . . . . . . 6.0 1 1
527 1 . . . . . . . 6.5 1 1
528 1 . . . . . . . 6.5 1 1
529 1 . . . . . . . 6.5 1 1
530 1 . . . . . . . 4.0 1 1
531 1 . . . . . . . 6.0 1 1
532 1 . . . . . . . 5.0 1 1
533 1 . . . . . . . 4.0 1 1
534 1 . . . . . . . 6.0 1 1
535 1 . . . . . . . 6.5 1 1
536 1 . . . . . . . 6.0 1 1
537 1 . . . . . . . 6.5 1 1
538 1 . . . . . . . 5.0 1 1
539 1 . . . . . . . 5.0 1 1
540 1 . . . . . . . 5.0 1 1
541 1 . . . . . . . 5.0 1 1
542 1 . . . . . . . 6.0 1 1
543 1 . . . . . . . 5.0 1 1
544 1 . . . . . . . 6.0 1 1
545 1 . . . . . . . 4.0 1 1
546 1 . . . . . . . 5.0 1 1
547 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 LYS N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 9 LYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
3 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 LYS N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 10 ILE C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -123.0 -63.0 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 TYR N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 11 LYS C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 ASP N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 12 TYR C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 TRP N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 13 ASP C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -156.0 -94.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C 1 1 15 TYR N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 15 TYR C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -160.9 -100.9 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 THR N 117.6 177.6 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 16 GLN C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -140.4 -80.4 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLU N 117.8 177.8 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 19 SER C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 VAL N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 20 GLN C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 VAL N 83.0 143.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 21 VAL C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ILE N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 22 VAL C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 THR N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 23 ILE C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 LEU N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 24 THR C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 MET N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 25 LEU C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -116.7 -56.7 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 ILE N 95.7 155.7 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 26 MET C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LYS N 103.8 163.8 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 31 GLN C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ASN N -52.0 8.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 32 LYS C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 ASP N -34.0 26.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 34 ASP C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ASN N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 35 VAL C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 VAL N 94.0 154.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 36 ASN C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLU N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 37 VAL C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 PHE N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 38 GLU C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 SER N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 42 LYS C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LEU N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 43 GLU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 SER N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 44 LEU C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 ALA N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 45 SER C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 LEU N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 46 ALA C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 VAL N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 47 LEU C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 LYS N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 48 VAL C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -123.0 -63.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 LEU N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 SER N -53.0 7.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 51 PRO C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLY N -26.999998 33.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 53 GLY C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ASP N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 54 GLU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 TYR N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 55 ASP C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 ASN N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 56 TYR C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 LEU N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 57 ASN C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LYS N 92.0 152.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 58 LEU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 LEU N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 59 LYS C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 GLU N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 60 LEU C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LEU N 89.0 149.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 63 LEU C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 PRO N 99.0 167.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 66 ILE C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -137.0 -77.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 PRO N 131.0 191.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 GLU N -56.0 4.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 68 PRO C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 GLN N -58.0 2.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 71 SER C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 PHE N 126.0 186.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 72 THR C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 LYS N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 73 PHE C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 VAL N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 74 LYS C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 LEU N 89.0 149.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 77 SER C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 LYS N -29.0 30.999998 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 78 THR C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ILE N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 79 LYS C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 GLU N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 80 ILE C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 ILE N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 81 GLU C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 LYS N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 82 ILE C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 LEU N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 83 LYS C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 LYS N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 84 LEU C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 LYS N 88.0 148.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 85 LYS C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -118.99999 -59.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 PRO N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 88 GLU C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 VAL N 88.0 148.0 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 89 ALA C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 ARG N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
116 PHI 1 1 90 VAL C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -112.0 -52.0 . . . . . . . . . . . . . . . . 1 1
117 PSI 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 TRP N 94.0 154.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 8 SER C C -3.744 7.319 10.912 1.00 . A A . 138 SER C 1 1
1 2 1 1 8 SER CA C -4.762 8.458 11.051 1.00 . A A . 138 SER CA 1 1
1 3 1 1 8 SER CB C -5.914 8.383 10.037 1.00 . A A . 138 SER CB 1 1
1 4 1 1 8 SER H H -3.276 9.762 11.546 1.00 . A A . 138 SER H 1 1
1 5 1 1 8 SER HA H -5.186 8.387 12.053 1.00 . A A . 138 SER HA 1 1
1 6 1 1 8 SER HB3 H -6.630 9.173 10.267 1.00 . A A . 138 SER HB3 1 1
1 7 1 1 8 SER HG H -6.175 8.917 8.196 1.00 . A A . 138 SER HG 1 1
1 8 1 1 8 SER N N -4.084 9.762 10.938 1.00 . A A . 138 SER N 1 1
1 9 1 1 8 SER O O -2.539 7.561 10.972 1.00 . A A . 138 SER O 1 1
1 10 1 1 8 SER OG O -5.434 8.588 8.724 1.00 . A A . 138 SER OG 1 1
1 11 1 1 9 LYS C C -4.298 4.018 9.585 1.00 . A A . 139 LYS C 1 1
1 12 1 1 9 LYS CA C -3.406 4.926 10.430 1.00 . A A . 139 LYS CA 1 1
1 13 1 1 9 LYS CB C -2.904 4.254 11.719 1.00 . A A . 139 LYS CB 1 1
1 14 1 1 9 LYS CD C -0.630 3.524 10.701 1.00 . A A . 139 LYS CD 1 1
1 15 1 1 9 LYS CE C 0.105 4.725 11.308 1.00 . A A . 139 LYS CE 1 1
1 16 1 1 9 LYS CG C -1.874 3.129 11.516 1.00 . A A . 139 LYS CG 1 1
1 17 1 1 9 LYS H H -5.212 5.914 10.690 1.00 . A A . 139 LYS H 1 1
1 18 1 1 9 LYS HA H -2.563 5.258 9.826 1.00 . A A . 139 LYS HA 1 1
1 19 1 1 9 LYS HB3 H -3.762 3.844 12.255 1.00 . A A . 139 LYS HB3 1 1
1 20 1 1 9 LYS HD3 H -0.893 3.749 9.667 1.00 . A A . 139 LYS HD3 1 1
1 21 1 1 9 LYS HE3 H 0.327 4.530 12.359 1.00 . A A . 139 LYS HE3 1 1
1 22 1 1 9 LYS HG3 H -2.351 2.266 11.049 1.00 . A A . 139 LYS HG3 1 1
1 23 1 1 9 LYS HZ1 H 1.177 5.200 9.631 1.00 . A A . 139 LYS HZ1 1 1
1 24 1 1 9 LYS HZ2 H 1.834 5.783 11.025 1.00 . A A . 139 LYS HZ2 1 1
1 25 1 1 9 LYS HZ3 H 1.972 4.183 10.657 1.00 . A A . 139 LYS HZ3 1 1
1 26 1 1 9 LYS N N -4.219 6.080 10.764 1.00 . A A . 139 LYS N 1 1
1 27 1 1 9 LYS NZ N 1.370 4.992 10.600 1.00 . A A . 139 LYS NZ 1 1
1 28 1 1 9 LYS O O -5.511 4.227 9.538 1.00 . A A . 139 LYS O 1 1
1 29 1 1 10 ILE C C -3.657 0.731 8.264 1.00 . A A . 140 ILE C 1 1
1 30 1 1 10 ILE CA C -4.378 2.066 8.068 1.00 . A A . 140 ILE CA 1 1
1 31 1 1 10 ILE CB C -4.384 2.560 6.608 1.00 . A A . 140 ILE CB 1 1
1 32 1 1 10 ILE CD1 C -5.458 2.155 4.341 1.00 . A A . 140 ILE CD1 1 1
1 33 1 1 10 ILE CG1 C -5.027 1.529 5.668 1.00 . A A . 140 ILE CG1 1 1
1 34 1 1 10 ILE CG2 C -2.969 2.908 6.130 1.00 . A A . 140 ILE CG2 1 1
1 35 1 1 10 ILE H H -2.707 2.905 9.002 1.00 . A A . 140 ILE H 1 1
1 36 1 1 10 ILE HA H -5.407 1.947 8.411 1.00 . A A . 140 ILE HA 1 1
1 37 1 1 10 ILE HB H -4.976 3.475 6.576 1.00 . A A . 140 ILE HB 1 1
1 38 1 1 10 ILE HD11 H -5.786 1.361 3.674 1.00 . A A . 140 ILE HD11 1 1
1 39 1 1 10 ILE HD12 H -6.279 2.850 4.505 1.00 . A A . 140 ILE HD12 1 1
1 40 1 1 10 ILE HD13 H -4.639 2.686 3.867 1.00 . A A . 140 ILE HD13 1 1
1 41 1 1 10 ILE HG13 H -5.914 1.101 6.136 1.00 . A A . 140 ILE HG13 1 1
1 42 1 1 10 ILE HG21 H -2.339 2.018 6.131 1.00 . A A . 140 ILE HG21 1 1
1 43 1 1 10 ILE HG22 H -2.995 3.323 5.125 1.00 . A A . 140 ILE HG22 1 1
1 44 1 1 10 ILE HG23 H -2.524 3.662 6.779 1.00 . A A . 140 ILE HG23 1 1
1 45 1 1 10 ILE N N -3.703 3.045 8.899 1.00 . A A . 140 ILE N 1 1
1 46 1 1 10 ILE O O -2.476 0.727 8.610 1.00 . A A . 140 ILE O 1 1
1 47 1 1 11 LYS C C -3.003 -1.980 6.844 1.00 . A A . 141 LYS C 1 1
1 48 1 1 11 LYS CA C -3.780 -1.718 8.136 1.00 . A A . 141 LYS CA 1 1
1 49 1 1 11 LYS CB C -4.874 -2.774 8.380 1.00 . A A . 141 LYS CB 1 1
1 50 1 1 11 LYS CD C -7.268 -1.903 8.188 1.00 . A A . 141 LYS CD 1 1
1 51 1 1 11 LYS CE C -8.350 -1.475 7.188 1.00 . A A . 141 LYS CE 1 1
1 52 1 1 11 LYS CG C -6.114 -2.633 7.482 1.00 . A A . 141 LYS CG 1 1
1 53 1 1 11 LYS H H -5.306 -0.310 7.733 1.00 . A A . 141 LYS H 1 1
1 54 1 1 11 LYS HA H -3.088 -1.765 8.978 1.00 . A A . 141 LYS HA 1 1
1 55 1 1 11 LYS HB3 H -5.184 -2.735 9.426 1.00 . A A . 141 LYS HB3 1 1
1 56 1 1 11 LYS HD3 H -6.911 -1.016 8.712 1.00 . A A . 141 LYS HD3 1 1
1 57 1 1 11 LYS HE3 H -7.934 -0.760 6.475 1.00 . A A . 141 LYS HE3 1 1
1 58 1 1 11 LYS HG3 H -6.457 -3.638 7.225 1.00 . A A . 141 LYS HG3 1 1
1 59 1 1 11 LYS HZ1 H -8.167 -3.043 5.877 1.00 . A A . 141 LYS HZ1 1 1
1 60 1 1 11 LYS HZ2 H -9.259 -3.309 7.087 1.00 . A A . 141 LYS HZ2 1 1
1 61 1 1 11 LYS HZ3 H -9.640 -2.308 5.835 1.00 . A A . 141 LYS HZ3 1 1
1 62 1 1 11 LYS N N -4.361 -0.386 8.073 1.00 . A A . 141 LYS N 1 1
1 63 1 1 11 LYS NZ N -8.897 -2.622 6.442 1.00 . A A . 141 LYS NZ 1 1
1 64 1 1 11 LYS O O -3.526 -1.769 5.748 1.00 . A A . 141 LYS O 1 1
1 65 1 1 12 TYR C C 0.097 -3.770 6.125 1.00 . A A . 142 TYR C 1 1
1 66 1 1 12 TYR CA C -0.909 -2.670 5.800 1.00 . A A . 142 TYR CA 1 1
1 67 1 1 12 TYR CB C -0.222 -1.368 5.372 1.00 . A A . 142 TYR CB 1 1
1 68 1 1 12 TYR CD1 C 0.702 -0.452 7.561 1.00 . A A . 142 TYR CD1 1 1
1 69 1 1 12 TYR CD2 C 2.235 -0.944 5.741 1.00 . A A . 142 TYR CD2 1 1
1 70 1 1 12 TYR CE1 C 1.786 -0.061 8.364 1.00 . A A . 142 TYR CE1 1 1
1 71 1 1 12 TYR CE2 C 3.325 -0.580 6.552 1.00 . A A . 142 TYR CE2 1 1
1 72 1 1 12 TYR CG C 0.927 -0.912 6.251 1.00 . A A . 142 TYR CG 1 1
1 73 1 1 12 TYR CZ C 3.098 -0.135 7.867 1.00 . A A . 142 TYR CZ 1 1
1 74 1 1 12 TYR H H -1.323 -2.619 7.847 1.00 . A A . 142 TYR H 1 1
1 75 1 1 12 TYR HA H -1.535 -3.014 4.979 1.00 . A A . 142 TYR HA 1 1
1 76 1 1 12 TYR HB3 H -0.959 -0.567 5.309 1.00 . A A . 142 TYR HB3 1 1
1 77 1 1 12 TYR HD1 H -0.299 -0.394 7.955 1.00 . A A . 142 TYR HD1 1 1
1 78 1 1 12 TYR HD2 H 2.378 -1.228 4.712 1.00 . A A . 142 TYR HD2 1 1
1 79 1 1 12 TYR HE1 H 1.612 0.299 9.367 1.00 . A A . 142 TYR HE1 1 1
1 80 1 1 12 TYR HE2 H 4.328 -0.629 6.153 1.00 . A A . 142 TYR HE2 1 1
1 81 1 1 12 TYR HH H 5.013 0.175 8.290 1.00 . A A . 142 TYR HH 1 1
1 82 1 1 12 TYR N N -1.750 -2.424 6.951 1.00 . A A . 142 TYR N 1 1
1 83 1 1 12 TYR O O 0.335 -4.066 7.295 1.00 . A A . 142 TYR O 1 1
1 84 1 1 12 TYR OH O 4.126 0.296 8.652 1.00 . A A . 142 TYR OH 1 1
1 85 1 1 13 ASP C C 2.642 -5.038 3.894 1.00 . A A . 143 ASP C 1 1
1 86 1 1 13 ASP CA C 1.793 -5.301 5.140 1.00 . A A . 143 ASP CA 1 1
1 87 1 1 13 ASP CB C 1.236 -6.733 5.188 1.00 . A A . 143 ASP CB 1 1
1 88 1 1 13 ASP CG C 2.312 -7.808 5.330 1.00 . A A . 143 ASP CG 1 1
1 89 1 1 13 ASP H H 0.442 -4.022 4.151 1.00 . A A . 143 ASP H 1 1
1 90 1 1 13 ASP HA H 2.393 -5.101 6.030 1.00 . A A . 143 ASP HA 1 1
1 91 1 1 13 ASP HB3 H 0.663 -6.928 4.280 1.00 . A A . 143 ASP HB3 1 1
1 92 1 1 13 ASP N N 0.685 -4.356 5.082 1.00 . A A . 143 ASP N 1 1
1 93 1 1 13 ASP O O 2.220 -4.255 3.042 1.00 . A A . 143 ASP O 1 1
1 94 1 1 13 ASP OD1 O 3.422 -7.462 5.793 1.00 . A A . 143 ASP OD1 1 1
1 95 1 1 13 ASP OD2 O 2.000 -8.965 4.972 1.00 . A A . 143 ASP OD2 1 1
1 96 1 1 14 TRP C C 5.540 -6.586 2.253 1.00 . A A . 144 TRP C 1 1
1 97 1 1 14 TRP CA C 4.729 -5.361 2.664 1.00 . A A . 144 TRP CA 1 1
1 98 1 1 14 TRP CB C 5.646 -4.206 3.074 1.00 . A A . 144 TRP CB 1 1
1 99 1 1 14 TRP CD1 C 6.035 -4.117 5.576 1.00 . A A . 144 TRP CD1 1 1
1 100 1 1 14 TRP CD2 C 7.818 -4.906 4.460 1.00 . A A . 144 TRP CD2 1 1
1 101 1 1 14 TRP CE2 C 8.191 -4.821 5.836 1.00 . A A . 144 TRP CE2 1 1
1 102 1 1 14 TRP CE3 C 8.793 -5.393 3.562 1.00 . A A . 144 TRP CE3 1 1
1 103 1 1 14 TRP CG C 6.448 -4.417 4.324 1.00 . A A . 144 TRP CG 1 1
1 104 1 1 14 TRP CH2 C 10.427 -5.619 5.364 1.00 . A A . 144 TRP CH2 1 1
1 105 1 1 14 TRP CZ2 C 9.474 -5.166 6.291 1.00 . A A . 144 TRP CZ2 1 1
1 106 1 1 14 TRP CZ3 C 10.069 -5.777 4.015 1.00 . A A . 144 TRP CZ3 1 1
1 107 1 1 14 TRP H H 4.113 -6.343 4.444 1.00 . A A . 144 TRP H 1 1
1 108 1 1 14 TRP HA H 4.157 -5.061 1.785 1.00 . A A . 144 TRP HA 1 1
1 109 1 1 14 TRP HB3 H 5.032 -3.317 3.214 1.00 . A A . 144 TRP HB3 1 1
1 110 1 1 14 TRP HD1 H 5.066 -3.712 5.832 1.00 . A A . 144 TRP HD1 1 1
1 111 1 1 14 TRP HE1 H 6.960 -4.188 7.460 1.00 . A A . 144 TRP HE1 1 1
1 112 1 1 14 TRP HE3 H 8.549 -5.481 2.514 1.00 . A A . 144 TRP HE3 1 1
1 113 1 1 14 TRP HH2 H 11.433 -5.857 5.683 1.00 . A A . 144 TRP HH2 1 1
1 114 1 1 14 TRP HZ2 H 9.726 -5.078 7.338 1.00 . A A . 144 TRP HZ2 1 1
1 115 1 1 14 TRP HZ3 H 10.782 -6.206 3.330 1.00 . A A . 144 TRP HZ3 1 1
1 116 1 1 14 TRP N N 3.817 -5.654 3.759 1.00 . A A . 144 TRP N 1 1
1 117 1 1 14 TRP NE1 N 7.057 -4.356 6.470 1.00 . A A . 144 TRP NE1 1 1
1 118 1 1 14 TRP O O 5.626 -7.564 2.992 1.00 . A A . 144 TRP O 1 1
1 119 1 1 15 TYR C C 7.981 -6.760 -0.457 1.00 . A A . 145 TYR C 1 1
1 120 1 1 15 TYR CA C 6.987 -7.503 0.445 1.00 . A A . 145 TYR CA 1 1
1 121 1 1 15 TYR CB C 6.101 -8.484 -0.341 1.00 . A A . 145 TYR CB 1 1
1 122 1 1 15 TYR CD1 C 7.664 -10.460 -0.583 1.00 . A A . 145 TYR CD1 1 1
1 123 1 1 15 TYR CD2 C 6.912 -9.307 -2.592 1.00 . A A . 145 TYR CD2 1 1
1 124 1 1 15 TYR CE1 C 8.548 -11.231 -1.357 1.00 . A A . 145 TYR CE1 1 1
1 125 1 1 15 TYR CE2 C 7.780 -10.096 -3.366 1.00 . A A . 145 TYR CE2 1 1
1 126 1 1 15 TYR CG C 6.859 -9.481 -1.196 1.00 . A A . 145 TYR CG 1 1
1 127 1 1 15 TYR CZ C 8.613 -11.042 -2.748 1.00 . A A . 145 TYR CZ 1 1
1 128 1 1 15 TYR H H 6.015 -5.647 0.519 1.00 . A A . 145 TYR H 1 1
1 129 1 1 15 TYR HA H 7.543 -8.040 1.214 1.00 . A A . 145 TYR HA 1 1
1 130 1 1 15 TYR HB3 H 5.431 -7.907 -0.981 1.00 . A A . 145 TYR HB3 1 1
1 131 1 1 15 TYR HD1 H 7.631 -10.594 0.488 1.00 . A A . 145 TYR HD1 1 1
1 132 1 1 15 TYR HD2 H 6.308 -8.552 -3.073 1.00 . A A . 145 TYR HD2 1 1
1 133 1 1 15 TYR HE1 H 9.179 -11.962 -0.874 1.00 . A A . 145 TYR HE1 1 1
1 134 1 1 15 TYR HE2 H 7.802 -9.974 -4.438 1.00 . A A . 145 TYR HE2 1 1
1 135 1 1 15 TYR HH H 10.006 -12.382 -2.980 1.00 . A A . 145 TYR HH 1 1
1 136 1 1 15 TYR N N 6.137 -6.501 1.063 1.00 . A A . 145 TYR N 1 1
1 137 1 1 15 TYR O O 7.831 -5.560 -0.693 1.00 . A A . 145 TYR O 1 1
1 138 1 1 15 TYR OH O 9.476 -11.778 -3.505 1.00 . A A . 145 TYR OH 1 1
1 139 1 1 16 GLN C C 10.712 -7.931 -2.658 1.00 . A A . 146 GLN C 1 1
1 140 1 1 16 GLN CA C 9.974 -6.851 -1.865 1.00 . A A . 146 GLN CA 1 1
1 141 1 1 16 GLN CB C 10.959 -5.965 -1.084 1.00 . A A . 146 GLN CB 1 1
1 142 1 1 16 GLN CD C 12.665 -5.921 0.771 1.00 . A A . 146 GLN CD 1 1
1 143 1 1 16 GLN CG C 11.416 -6.605 0.231 1.00 . A A . 146 GLN CG 1 1
1 144 1 1 16 GLN H H 9.118 -8.432 -0.757 1.00 . A A . 146 GLN H 1 1
1 145 1 1 16 GLN HA H 9.418 -6.236 -2.569 1.00 . A A . 146 GLN HA 1 1
1 146 1 1 16 GLN HB3 H 10.479 -5.024 -0.825 1.00 . A A . 146 GLN HB3 1 1
1 147 1 1 16 GLN HE21 H 11.564 -4.689 1.960 1.00 . A A . 146 GLN HE21 1 1
1 148 1 1 16 GLN HE22 H 13.299 -4.602 2.173 1.00 . A A . 146 GLN HE22 1 1
1 149 1 1 16 GLN HG3 H 11.633 -7.661 0.089 1.00 . A A . 146 GLN HG3 1 1
1 150 1 1 16 GLN N N 9.011 -7.448 -0.957 1.00 . A A . 146 GLN N 1 1
1 151 1 1 16 GLN NE2 N 12.490 -4.966 1.677 1.00 . A A . 146 GLN NE2 1 1
1 152 1 1 16 GLN O O 11.071 -8.969 -2.099 1.00 . A A . 146 GLN O 1 1
1 153 1 1 16 GLN OE1 O 13.779 -6.262 0.376 1.00 . A A . 146 GLN OE1 1 1
1 154 1 1 17 THR C C 13.236 -7.860 -4.711 1.00 . A A . 147 THR C 1 1
1 155 1 1 17 THR CA C 11.838 -8.479 -4.780 1.00 . A A . 147 THR CA 1 1
1 156 1 1 17 THR CB C 11.309 -8.533 -6.230 1.00 . A A . 147 THR CB 1 1
1 157 1 1 17 THR CG2 C 9.884 -9.085 -6.271 1.00 . A A . 147 THR CG2 1 1
1 158 1 1 17 THR H H 10.720 -6.753 -4.298 1.00 . A A . 147 THR H 1 1
1 159 1 1 17 THR HA H 11.889 -9.500 -4.397 1.00 . A A . 147 THR HA 1 1
1 160 1 1 17 THR HB H 11.946 -9.204 -6.809 1.00 . A A . 147 THR HB 1 1
1 161 1 1 17 THR HG1 H 12.011 -7.233 -7.521 1.00 . A A . 147 THR HG1 1 1
1 162 1 1 17 THR HG21 H 9.195 -8.390 -5.791 1.00 . A A . 147 THR HG21 1 1
1 163 1 1 17 THR HG22 H 9.574 -9.228 -7.306 1.00 . A A . 147 THR HG22 1 1
1 164 1 1 17 THR HG23 H 9.848 -10.047 -5.759 1.00 . A A . 147 THR HG23 1 1
1 165 1 1 17 THR N N 10.957 -7.675 -3.946 1.00 . A A . 147 THR N 1 1
1 166 1 1 17 THR O O 13.403 -6.749 -4.204 1.00 . A A . 147 THR O 1 1
1 167 1 1 17 THR OG1 O 11.301 -7.261 -6.860 1.00 . A A . 147 THR OG1 1 1
1 168 1 1 18 GLU C C 15.438 -6.965 -6.642 1.00 . A A . 148 GLU C 1 1
1 169 1 1 18 GLU CA C 15.557 -7.923 -5.453 1.00 . A A . 148 GLU CA 1 1
1 170 1 1 18 GLU CB C 16.614 -9.021 -5.655 1.00 . A A . 148 GLU CB 1 1
1 171 1 1 18 GLU CD C 19.063 -9.597 -5.437 1.00 . A A . 148 GLU CD 1 1
1 172 1 1 18 GLU CG C 18.047 -8.475 -5.621 1.00 . A A . 148 GLU CG 1 1
1 173 1 1 18 GLU H H 14.084 -9.441 -5.671 1.00 . A A . 148 GLU H 1 1
1 174 1 1 18 GLU HA H 15.828 -7.356 -4.560 1.00 . A A . 148 GLU HA 1 1
1 175 1 1 18 GLU HB3 H 16.454 -9.528 -6.607 1.00 . A A . 148 GLU HB3 1 1
1 176 1 1 18 GLU HG3 H 18.166 -7.773 -4.797 1.00 . A A . 148 GLU HG3 1 1
1 177 1 1 18 GLU N N 14.248 -8.532 -5.266 1.00 . A A . 148 GLU N 1 1
1 178 1 1 18 GLU O O 15.906 -7.269 -7.737 1.00 . A A . 148 GLU O 1 1
1 179 1 1 18 GLU OE1 O 19.224 -10.021 -4.272 1.00 . A A . 148 GLU OE1 1 1
1 180 1 1 18 GLU OE2 O 19.638 -10.024 -6.461 1.00 . A A . 148 GLU OE2 1 1
1 181 1 1 19 SER C C 13.220 -3.961 -6.976 1.00 . A A . 149 SER C 1 1
1 182 1 1 19 SER CA C 14.352 -4.870 -7.462 1.00 . A A . 149 SER CA 1 1
1 183 1 1 19 SER CB C 13.981 -5.511 -8.813 1.00 . A A . 149 SER CB 1 1
1 184 1 1 19 SER H H 14.281 -5.763 -5.531 1.00 . A A . 149 SER H 1 1
1 185 1 1 19 SER HA H 15.225 -4.236 -7.626 1.00 . A A . 149 SER HA 1 1
1 186 1 1 19 SER HB3 H 14.892 -5.656 -9.397 1.00 . A A . 149 SER HB3 1 1
1 187 1 1 19 SER HG H 14.073 -7.408 -8.552 1.00 . A A . 149 SER HG 1 1
1 188 1 1 19 SER N N 14.702 -5.865 -6.449 1.00 . A A . 149 SER N 1 1
1 189 1 1 19 SER O O 13.354 -2.744 -7.031 1.00 . A A . 149 SER O 1 1
1 190 1 1 19 SER OG O 13.352 -6.769 -8.643 1.00 . A A . 149 SER OG 1 1
1 191 1 1 20 GLN C C 10.530 -3.842 -4.783 1.00 . A A . 150 GLN C 1 1
1 192 1 1 20 GLN CA C 10.869 -3.782 -6.266 1.00 . A A . 150 GLN CA 1 1
1 193 1 1 20 GLN CB C 9.720 -4.412 -7.060 1.00 . A A . 150 GLN CB 1 1
1 194 1 1 20 GLN CD C 9.099 -5.490 -9.254 1.00 . A A . 150 GLN CD 1 1
1 195 1 1 20 GLN CG C 10.010 -4.486 -8.566 1.00 . A A . 150 GLN CG 1 1
1 196 1 1 20 GLN H H 12.021 -5.538 -6.496 1.00 . A A . 150 GLN H 1 1
1 197 1 1 20 GLN HA H 10.961 -2.743 -6.569 1.00 . A A . 150 GLN HA 1 1
1 198 1 1 20 GLN HB3 H 8.809 -3.835 -6.901 1.00 . A A . 150 GLN HB3 1 1
1 199 1 1 20 GLN HE21 H 9.898 -7.005 -8.152 1.00 . A A . 150 GLN HE21 1 1
1 200 1 1 20 GLN HE22 H 8.653 -7.461 -9.320 1.00 . A A . 150 GLN HE22 1 1
1 201 1 1 20 GLN HG3 H 11.026 -4.817 -8.763 1.00 . A A . 150 GLN HG3 1 1
1 202 1 1 20 GLN N N 12.092 -4.528 -6.540 1.00 . A A . 150 GLN N 1 1
1 203 1 1 20 GLN NE2 N 9.231 -6.762 -8.883 1.00 . A A . 150 GLN NE2 1 1
1 204 1 1 20 GLN O O 10.603 -4.920 -4.201 1.00 . A A . 150 GLN O 1 1
1 205 1 1 20 GLN OE1 O 8.298 -5.127 -10.109 1.00 . A A . 150 GLN OE1 1 1
1 206 1 1 21 VAL C C 8.036 -2.524 -3.056 1.00 . A A . 151 VAL C 1 1
1 207 1 1 21 VAL CA C 9.542 -2.682 -2.852 1.00 . A A . 151 VAL CA 1 1
1 208 1 1 21 VAL CB C 10.177 -1.551 -2.026 1.00 . A A . 151 VAL CB 1 1
1 209 1 1 21 VAL CG1 C 9.335 -1.175 -0.802 1.00 . A A . 151 VAL CG1 1 1
1 210 1 1 21 VAL CG2 C 11.569 -1.981 -1.557 1.00 . A A . 151 VAL CG2 1 1
1 211 1 1 21 VAL H H 10.091 -1.852 -4.721 1.00 . A A . 151 VAL H 1 1
1 212 1 1 21 VAL HA H 9.712 -3.620 -2.328 1.00 . A A . 151 VAL HA 1 1
1 213 1 1 21 VAL HB H 10.295 -0.670 -2.653 1.00 . A A . 151 VAL HB 1 1
1 214 1 1 21 VAL HG11 H 8.389 -0.731 -1.115 1.00 . A A . 151 VAL HG11 1 1
1 215 1 1 21 VAL HG12 H 9.135 -2.063 -0.201 1.00 . A A . 151 VAL HG12 1 1
1 216 1 1 21 VAL HG13 H 9.874 -0.443 -0.202 1.00 . A A . 151 VAL HG13 1 1
1 217 1 1 21 VAL HG21 H 12.090 -1.130 -1.118 1.00 . A A . 151 VAL HG21 1 1
1 218 1 1 21 VAL HG22 H 11.495 -2.777 -0.816 1.00 . A A . 151 VAL HG22 1 1
1 219 1 1 21 VAL HG23 H 12.135 -2.346 -2.411 1.00 . A A . 151 VAL HG23 1 1
1 220 1 1 21 VAL N N 10.132 -2.717 -4.185 1.00 . A A . 151 VAL N 1 1
1 221 1 1 21 VAL O O 7.624 -1.622 -3.788 1.00 . A A . 151 VAL O 1 1
1 222 1 1 22 VAL C C 5.046 -3.487 -1.401 1.00 . A A . 152 VAL C 1 1
1 223 1 1 22 VAL CA C 5.805 -3.544 -2.732 1.00 . A A . 152 VAL CA 1 1
1 224 1 1 22 VAL CB C 5.511 -4.852 -3.495 1.00 . A A . 152 VAL CB 1 1
1 225 1 1 22 VAL CG1 C 4.124 -4.762 -4.144 1.00 . A A . 152 VAL CG1 1 1
1 226 1 1 22 VAL CG2 C 6.543 -5.145 -4.594 1.00 . A A . 152 VAL CG2 1 1
1 227 1 1 22 VAL H H 7.625 -4.119 -1.840 1.00 . A A . 152 VAL H 1 1
1 228 1 1 22 VAL HA H 5.490 -2.718 -3.362 1.00 . A A . 152 VAL HA 1 1
1 229 1 1 22 VAL HB H 5.522 -5.692 -2.799 1.00 . A A . 152 VAL HB 1 1
1 230 1 1 22 VAL HG11 H 3.885 -5.703 -4.641 1.00 . A A . 152 VAL HG11 1 1
1 231 1 1 22 VAL HG12 H 3.364 -4.560 -3.389 1.00 . A A . 152 VAL HG12 1 1
1 232 1 1 22 VAL HG13 H 4.114 -3.960 -4.886 1.00 . A A . 152 VAL HG13 1 1
1 233 1 1 22 VAL HG21 H 7.521 -5.354 -4.159 1.00 . A A . 152 VAL HG21 1 1
1 234 1 1 22 VAL HG22 H 6.234 -6.022 -5.164 1.00 . A A . 152 VAL HG22 1 1
1 235 1 1 22 VAL HG23 H 6.621 -4.294 -5.269 1.00 . A A . 152 VAL HG23 1 1
1 236 1 1 22 VAL N N 7.234 -3.424 -2.470 1.00 . A A . 152 VAL N 1 1
1 237 1 1 22 VAL O O 5.235 -4.355 -0.550 1.00 . A A . 152 VAL O 1 1
1 238 1 1 23 ILE C C 1.986 -2.556 -0.238 1.00 . A A . 153 ILE C 1 1
1 239 1 1 23 ILE CA C 3.461 -2.248 0.029 1.00 . A A . 153 ILE CA 1 1
1 240 1 1 23 ILE CB C 3.646 -0.801 0.530 1.00 . A A . 153 ILE CB 1 1
1 241 1 1 23 ILE CD1 C 6.130 -1.114 1.153 1.00 . A A . 153 ILE CD1 1 1
1 242 1 1 23 ILE CG1 C 5.088 -0.274 0.414 1.00 . A A . 153 ILE CG1 1 1
1 243 1 1 23 ILE CG2 C 3.135 -0.676 1.971 1.00 . A A . 153 ILE CG2 1 1
1 244 1 1 23 ILE H H 4.039 -1.829 -1.973 1.00 . A A . 153 ILE H 1 1
1 245 1 1 23 ILE HA H 3.830 -2.911 0.811 1.00 . A A . 153 ILE HA 1 1
1 246 1 1 23 ILE HB H 3.030 -0.144 -0.080 1.00 . A A . 153 ILE HB 1 1
1 247 1 1 23 ILE HD11 H 6.182 -2.119 0.742 1.00 . A A . 153 ILE HD11 1 1
1 248 1 1 23 ILE HD12 H 7.104 -0.642 1.037 1.00 . A A . 153 ILE HD12 1 1
1 249 1 1 23 ILE HD13 H 5.892 -1.166 2.213 1.00 . A A . 153 ILE HD13 1 1
1 250 1 1 23 ILE HG13 H 5.117 0.735 0.824 1.00 . A A . 153 ILE HG13 1 1
1 251 1 1 23 ILE HG21 H 2.085 -0.958 2.014 1.00 . A A . 153 ILE HG21 1 1
1 252 1 1 23 ILE HG22 H 3.692 -1.333 2.638 1.00 . A A . 153 ILE HG22 1 1
1 253 1 1 23 ILE HG23 H 3.235 0.353 2.315 1.00 . A A . 153 ILE HG23 1 1
1 254 1 1 23 ILE N N 4.207 -2.467 -1.204 1.00 . A A . 153 ILE N 1 1
1 255 1 1 23 ILE O O 1.376 -1.926 -1.102 1.00 . A A . 153 ILE O 1 1
1 256 1 1 24 THR C C -0.749 -3.175 1.546 1.00 . A A . 154 THR C 1 1
1 257 1 1 24 THR CA C 0.014 -3.883 0.433 1.00 . A A . 154 THR CA 1 1
1 258 1 1 24 THR CB C -0.147 -5.403 0.585 1.00 . A A . 154 THR CB 1 1
1 259 1 1 24 THR CG2 C -0.144 -6.067 -0.786 1.00 . A A . 154 THR CG2 1 1
1 260 1 1 24 THR H H 1.967 -3.975 1.214 1.00 . A A . 154 THR H 1 1
1 261 1 1 24 THR HA H -0.408 -3.600 -0.528 1.00 . A A . 154 THR HA 1 1
1 262 1 1 24 THR HB H -1.103 -5.630 1.062 1.00 . A A . 154 THR HB 1 1
1 263 1 1 24 THR HG1 H 1.031 -5.371 2.127 1.00 . A A . 154 THR HG1 1 1
1 264 1 1 24 THR HG21 H -1.028 -5.735 -1.329 1.00 . A A . 154 THR HG21 1 1
1 265 1 1 24 THR HG22 H 0.756 -5.780 -1.328 1.00 . A A . 154 THR HG22 1 1
1 266 1 1 24 THR HG23 H -0.173 -7.149 -0.670 1.00 . A A . 154 THR HG23 1 1
1 267 1 1 24 THR N N 1.420 -3.517 0.494 1.00 . A A . 154 THR N 1 1
1 268 1 1 24 THR O O -0.641 -3.579 2.703 1.00 . A A . 154 THR O 1 1
1 269 1 1 24 THR OG1 O 0.894 -5.949 1.366 1.00 . A A . 154 THR OG1 1 1
1 270 1 1 25 LEU C C -3.705 -2.495 2.150 1.00 . A A . 155 LEU C 1 1
1 271 1 1 25 LEU CA C -2.484 -1.580 2.152 1.00 . A A . 155 LEU CA 1 1
1 272 1 1 25 LEU CB C -2.821 -0.123 1.806 1.00 . A A . 155 LEU CB 1 1
1 273 1 1 25 LEU CD1 C -0.393 0.565 2.084 1.00 . A A . 155 LEU CD1 1 1
1 274 1 1 25 LEU CD2 C -2.135 2.301 2.036 1.00 . A A . 155 LEU CD2 1 1
1 275 1 1 25 LEU CG C -1.848 0.864 2.465 1.00 . A A . 155 LEU CG 1 1
1 276 1 1 25 LEU H H -1.607 -1.897 0.226 1.00 . A A . 155 LEU H 1 1
1 277 1 1 25 LEU HA H -2.047 -1.605 3.147 1.00 . A A . 155 LEU HA 1 1
1 278 1 1 25 LEU HB3 H -3.825 0.107 2.168 1.00 . A A . 155 LEU HB3 1 1
1 279 1 1 25 LEU HD11 H -0.291 0.519 0.999 1.00 . A A . 155 LEU HD11 1 1
1 280 1 1 25 LEU HD12 H 0.260 1.349 2.463 1.00 . A A . 155 LEU HD12 1 1
1 281 1 1 25 LEU HD13 H -0.076 -0.381 2.511 1.00 . A A . 155 LEU HD13 1 1
1 282 1 1 25 LEU HD21 H -1.906 2.426 0.981 1.00 . A A . 155 LEU HD21 1 1
1 283 1 1 25 LEU HD22 H -3.181 2.544 2.207 1.00 . A A . 155 LEU HD22 1 1
1 284 1 1 25 LEU HD23 H -1.508 2.972 2.626 1.00 . A A . 155 LEU HD23 1 1
1 285 1 1 25 LEU HG H -1.997 0.808 3.546 1.00 . A A . 155 LEU HG 1 1
1 286 1 1 25 LEU N N -1.539 -2.155 1.206 1.00 . A A . 155 LEU N 1 1
1 287 1 1 25 LEU O O -4.334 -2.689 1.108 1.00 . A A . 155 LEU O 1 1
1 288 1 1 26 MET C C -6.370 -3.582 3.531 1.00 . A A . 156 MET C 1 1
1 289 1 1 26 MET CA C -4.970 -4.180 3.422 1.00 . A A . 156 MET CA 1 1
1 290 1 1 26 MET CB C -4.601 -5.045 4.637 1.00 . A A . 156 MET CB 1 1
1 291 1 1 26 MET CE C -3.828 -7.701 6.359 1.00 . A A . 156 MET CE 1 1
1 292 1 1 26 MET CG C -3.250 -5.752 4.446 1.00 . A A . 156 MET CG 1 1
1 293 1 1 26 MET H H -3.551 -2.783 4.151 1.00 . A A . 156 MET H 1 1
1 294 1 1 26 MET HA H -4.937 -4.812 2.535 1.00 . A A . 156 MET HA 1 1
1 295 1 1 26 MET HB3 H -5.374 -5.799 4.785 1.00 . A A . 156 MET HB3 1 1
1 296 1 1 26 MET HE1 H -4.756 -7.181 6.591 1.00 . A A . 156 MET HE1 1 1
1 297 1 1 26 MET HE2 H -3.980 -8.378 5.521 1.00 . A A . 156 MET HE2 1 1
1 298 1 1 26 MET HE3 H -3.506 -8.267 7.231 1.00 . A A . 156 MET HE3 1 1
1 299 1 1 26 MET HG3 H -2.507 -5.041 4.093 1.00 . A A . 156 MET HG3 1 1
1 300 1 1 26 MET N N -3.999 -3.106 3.298 1.00 . A A . 156 MET N 1 1
1 301 1 1 26 MET O O -7.015 -3.681 4.574 1.00 . A A . 156 MET O 1 1
1 302 1 1 26 MET SD S -2.546 -6.500 5.938 1.00 . A A . 156 MET SD 1 1
1 303 1 1 27 ILE C C -8.891 -2.510 1.193 1.00 . A A . 157 ILE C 1 1
1 304 1 1 27 ILE CA C -8.074 -2.187 2.446 1.00 . A A . 157 ILE CA 1 1
1 305 1 1 27 ILE CB C -7.770 -0.689 2.622 1.00 . A A . 157 ILE CB 1 1
1 306 1 1 27 ILE CD1 C -8.721 1.436 3.590 1.00 . A A . 157 ILE CD1 1 1
1 307 1 1 27 ILE CG1 C -9.052 0.098 2.927 1.00 . A A . 157 ILE CG1 1 1
1 308 1 1 27 ILE CG2 C -7.026 -0.097 1.417 1.00 . A A . 157 ILE CG2 1 1
1 309 1 1 27 ILE H H -6.229 -2.881 1.638 1.00 . A A . 157 ILE H 1 1
1 310 1 1 27 ILE HA H -8.666 -2.496 3.308 1.00 . A A . 157 ILE HA 1 1
1 311 1 1 27 ILE HB H -7.118 -0.601 3.490 1.00 . A A . 157 ILE HB 1 1
1 312 1 1 27 ILE HD11 H -9.650 1.952 3.824 1.00 . A A . 157 ILE HD11 1 1
1 313 1 1 27 ILE HD12 H -8.167 1.263 4.513 1.00 . A A . 157 ILE HD12 1 1
1 314 1 1 27 ILE HD13 H -8.121 2.060 2.929 1.00 . A A . 157 ILE HD13 1 1
1 315 1 1 27 ILE HG13 H -9.673 -0.465 3.625 1.00 . A A . 157 ILE HG13 1 1
1 316 1 1 27 ILE HG21 H -6.702 0.918 1.629 1.00 . A A . 157 ILE HG21 1 1
1 317 1 1 27 ILE HG22 H -6.144 -0.693 1.184 1.00 . A A . 157 ILE HG22 1 1
1 318 1 1 27 ILE HG23 H -7.678 -0.070 0.548 1.00 . A A . 157 ILE HG23 1 1
1 319 1 1 27 ILE N N -6.824 -2.931 2.459 1.00 . A A . 157 ILE N 1 1
1 320 1 1 27 ILE O O -8.373 -2.464 0.078 1.00 . A A . 157 ILE O 1 1
1 321 1 1 28 LYS C C -12.143 -2.097 0.119 1.00 . A A . 158 LYS C 1 1
1 322 1 1 28 LYS CA C -11.124 -3.214 0.371 1.00 . A A . 158 LYS CA 1 1
1 323 1 1 28 LYS CB C -11.811 -4.524 0.783 1.00 . A A . 158 LYS CB 1 1
1 324 1 1 28 LYS CD C -13.295 -6.434 0.088 1.00 . A A . 158 LYS CD 1 1
1 325 1 1 28 LYS CE C -14.174 -7.000 -1.034 1.00 . A A . 158 LYS CE 1 1
1 326 1 1 28 LYS CG C -12.715 -5.078 -0.327 1.00 . A A . 158 LYS CG 1 1
1 327 1 1 28 LYS H H -10.479 -2.912 2.363 1.00 . A A . 158 LYS H 1 1
1 328 1 1 28 LYS HA H -10.587 -3.393 -0.559 1.00 . A A . 158 LYS HA 1 1
1 329 1 1 28 LYS HB3 H -12.404 -4.360 1.684 1.00 . A A . 158 LYS HB3 1 1
1 330 1 1 28 LYS HD3 H -13.892 -6.310 0.993 1.00 . A A . 158 LYS HD3 1 1
1 331 1 1 28 LYS HE3 H -13.577 -7.127 -1.938 1.00 . A A . 158 LYS HE3 1 1
1 332 1 1 28 LYS HG3 H -12.132 -5.190 -1.242 1.00 . A A . 158 LYS HG3 1 1
1 333 1 1 28 LYS HZ1 H -15.316 -8.201 0.170 1.00 . A A . 158 LYS HZ1 1 1
1 334 1 1 28 LYS HZ2 H -15.323 -8.651 -1.414 1.00 . A A . 158 LYS HZ2 1 1
1 335 1 1 28 LYS HZ3 H -14.005 -8.964 -0.475 1.00 . A A . 158 LYS HZ3 1 1
1 336 1 1 28 LYS N N -10.171 -2.841 1.408 1.00 . A A . 158 LYS N 1 1
1 337 1 1 28 LYS NZ N -14.748 -8.304 -0.659 1.00 . A A . 158 LYS NZ 1 1
1 338 1 1 28 LYS O O -12.573 -1.889 -1.013 1.00 . A A . 158 LYS O 1 1
1 339 1 1 29 ASN C C -12.968 0.921 0.441 1.00 . A A . 159 ASN C 1 1
1 340 1 1 29 ASN CA C -13.577 -0.334 1.074 1.00 . A A . 159 ASN CA 1 1
1 341 1 1 29 ASN CB C -14.157 -0.053 2.470 1.00 . A A . 159 ASN CB 1 1
1 342 1 1 29 ASN CG C -15.233 1.034 2.457 1.00 . A A . 159 ASN CG 1 1
1 343 1 1 29 ASN H H -12.168 -1.583 2.075 1.00 . A A . 159 ASN H 1 1
1 344 1 1 29 ASN HA H -14.388 -0.682 0.432 1.00 . A A . 159 ASN HA 1 1
1 345 1 1 29 ASN HB3 H -13.354 0.258 3.139 1.00 . A A . 159 ASN HB3 1 1
1 346 1 1 29 ASN HD21 H -16.437 -0.037 1.201 1.00 . A A . 159 ASN HD21 1 1
1 347 1 1 29 ASN HD22 H -17.041 1.523 1.724 1.00 . A A . 159 ASN HD22 1 1
1 348 1 1 29 ASN N N -12.567 -1.388 1.171 1.00 . A A . 159 ASN N 1 1
1 349 1 1 29 ASN ND2 N -16.320 0.819 1.721 1.00 . A A . 159 ASN ND2 1 1
1 350 1 1 29 ASN O O -12.769 1.927 1.119 1.00 . A A . 159 ASN O 1 1
1 351 1 1 29 ASN OD1 O -15.105 2.056 3.122 1.00 . A A . 159 ASN OD1 1 1
1 352 1 1 30 VAL C C -12.083 1.797 -3.042 1.00 . A A . 160 VAL C 1 1
1 353 1 1 30 VAL CA C -11.858 1.874 -1.527 1.00 . A A . 160 VAL CA 1 1
1 354 1 1 30 VAL CB C -10.374 1.691 -1.146 1.00 . A A . 160 VAL CB 1 1
1 355 1 1 30 VAL CG1 C -9.746 0.440 -1.778 1.00 . A A . 160 VAL CG1 1 1
1 356 1 1 30 VAL CG2 C -9.543 2.921 -1.505 1.00 . A A . 160 VAL CG2 1 1
1 357 1 1 30 VAL H H -12.773 -0.028 -1.350 1.00 . A A . 160 VAL H 1 1
1 358 1 1 30 VAL HA H -12.203 2.846 -1.176 1.00 . A A . 160 VAL HA 1 1
1 359 1 1 30 VAL HB H -10.308 1.585 -0.063 1.00 . A A . 160 VAL HB 1 1
1 360 1 1 30 VAL HG11 H -8.714 0.339 -1.450 1.00 . A A . 160 VAL HG11 1 1
1 361 1 1 30 VAL HG12 H -10.294 -0.453 -1.477 1.00 . A A . 160 VAL HG12 1 1
1 362 1 1 30 VAL HG13 H -9.753 0.512 -2.865 1.00 . A A . 160 VAL HG13 1 1
1 363 1 1 30 VAL HG21 H -10.003 3.808 -1.071 1.00 . A A . 160 VAL HG21 1 1
1 364 1 1 30 VAL HG22 H -8.549 2.799 -1.081 1.00 . A A . 160 VAL HG22 1 1
1 365 1 1 30 VAL HG23 H -9.454 3.034 -2.584 1.00 . A A . 160 VAL HG23 1 1
1 366 1 1 30 VAL N N -12.631 0.847 -0.848 1.00 . A A . 160 VAL N 1 1
1 367 1 1 30 VAL O O -12.465 0.750 -3.559 1.00 . A A . 160 VAL O 1 1
1 368 1 1 31 GLN C C -10.578 3.893 -5.550 1.00 . A A . 161 GLN C 1 1
1 369 1 1 31 GLN CA C -11.763 2.984 -5.199 1.00 . A A . 161 GLN CA 1 1
1 370 1 1 31 GLN CB C -13.106 3.522 -5.723 1.00 . A A . 161 GLN CB 1 1
1 371 1 1 31 GLN CD C -12.832 2.381 -7.973 1.00 . A A . 161 GLN CD 1 1
1 372 1 1 31 GLN CG C -13.171 3.678 -7.249 1.00 . A A . 161 GLN CG 1 1
1 373 1 1 31 GLN H H -11.578 3.750 -3.247 1.00 . A A . 161 GLN H 1 1
1 374 1 1 31 GLN HA H -11.572 1.988 -5.602 1.00 . A A . 161 GLN HA 1 1
1 375 1 1 31 GLN HB3 H -13.301 4.494 -5.268 1.00 . A A . 161 GLN HB3 1 1
1 376 1 1 31 GLN HE21 H -14.738 1.681 -7.808 1.00 . A A . 161 GLN HE21 1 1
1 377 1 1 31 GLN HE22 H -13.590 0.629 -8.619 1.00 . A A . 161 GLN HE22 1 1
1 378 1 1 31 GLN HG3 H -12.475 4.452 -7.570 1.00 . A A . 161 GLN HG3 1 1
1 379 1 1 31 GLN N N -11.825 2.901 -3.747 1.00 . A A . 161 GLN N 1 1
1 380 1 1 31 GLN NE2 N -13.808 1.499 -8.154 1.00 . A A . 161 GLN NE2 1 1
1 381 1 1 31 GLN O O -10.216 4.742 -4.740 1.00 . A A . 161 GLN O 1 1
1 382 1 1 31 GLN OE1 O -11.682 2.169 -8.351 1.00 . A A . 161 GLN OE1 1 1
1 383 1 1 32 LYS C C -8.739 5.889 -6.775 1.00 . A A . 162 LYS C 1 1
1 384 1 1 32 LYS CA C -8.769 4.415 -7.194 1.00 . A A . 162 LYS CA 1 1
1 385 1 1 32 LYS CB C -8.657 4.245 -8.720 1.00 . A A . 162 LYS CB 1 1
1 386 1 1 32 LYS CD C -6.148 4.903 -8.901 1.00 . A A . 162 LYS CD 1 1
1 387 1 1 32 LYS CE C -5.557 3.571 -9.377 1.00 . A A . 162 LYS CE 1 1
1 388 1 1 32 LYS CG C -7.585 5.116 -9.400 1.00 . A A . 162 LYS CG 1 1
1 389 1 1 32 LYS H H -10.353 3.004 -7.348 1.00 . A A . 162 LYS H 1 1
1 390 1 1 32 LYS HA H -7.904 3.938 -6.741 1.00 . A A . 162 LYS HA 1 1
1 391 1 1 32 LYS HB3 H -9.616 4.509 -9.168 1.00 . A A . 162 LYS HB3 1 1
1 392 1 1 32 LYS HD3 H -6.103 4.975 -7.814 1.00 . A A . 162 LYS HD3 1 1
1 393 1 1 32 LYS HE3 H -5.657 3.496 -10.461 1.00 . A A . 162 LYS HE3 1 1
1 394 1 1 32 LYS HG3 H -7.842 6.168 -9.265 1.00 . A A . 162 LYS HG3 1 1
1 395 1 1 32 LYS HZ1 H -4.001 3.463 -8.044 1.00 . A A . 162 LYS HZ1 1 1
1 396 1 1 32 LYS HZ2 H -3.726 2.634 -9.441 1.00 . A A . 162 LYS HZ2 1 1
1 397 1 1 32 LYS HZ3 H -3.629 4.272 -9.425 1.00 . A A . 162 LYS HZ3 1 1
1 398 1 1 32 LYS N N -9.968 3.712 -6.729 1.00 . A A . 162 LYS N 1 1
1 399 1 1 32 LYS NZ N -4.123 3.476 -9.046 1.00 . A A . 162 LYS NZ 1 1
1 400 1 1 32 LYS O O -7.764 6.346 -6.181 1.00 . A A . 162 LYS O 1 1
1 401 1 1 33 ASN C C -9.661 8.438 -5.359 1.00 . A A . 163 ASN C 1 1
1 402 1 1 33 ASN CA C -9.895 8.068 -6.828 1.00 . A A . 163 ASN CA 1 1
1 403 1 1 33 ASN CB C -11.275 8.577 -7.268 1.00 . A A . 163 ASN CB 1 1
1 404 1 1 33 ASN CG C -12.363 8.013 -6.360 1.00 . A A . 163 ASN CG 1 1
1 405 1 1 33 ASN H H -10.605 6.166 -7.491 1.00 . A A . 163 ASN H 1 1
1 406 1 1 33 ASN HA H -9.135 8.559 -7.436 1.00 . A A . 163 ASN HA 1 1
1 407 1 1 33 ASN HB3 H -11.467 8.273 -8.298 1.00 . A A . 163 ASN HB3 1 1
1 408 1 1 33 ASN HD21 H -12.226 9.592 -5.074 1.00 . A A . 163 ASN HD21 1 1
1 409 1 1 33 ASN HD22 H -13.254 8.273 -4.565 1.00 . A A . 163 ASN HD22 1 1
1 410 1 1 33 ASN N N -9.815 6.626 -7.061 1.00 . A A . 163 ASN N 1 1
1 411 1 1 33 ASN ND2 N -12.682 8.714 -5.275 1.00 . A A . 163 ASN ND2 1 1
1 412 1 1 33 ASN O O -9.265 9.562 -5.062 1.00 . A A . 163 ASN O 1 1
1 413 1 1 33 ASN OD1 O -12.866 6.921 -6.604 1.00 . A A . 163 ASN OD1 1 1
1 414 1 1 34 ASP C C -8.258 7.776 -2.665 1.00 . A A . 164 ASP C 1 1
1 415 1 1 34 ASP CA C -9.743 7.734 -3.009 1.00 . A A . 164 ASP CA 1 1
1 416 1 1 34 ASP CB C -10.352 6.569 -2.221 1.00 . A A . 164 ASP CB 1 1
1 417 1 1 34 ASP CG C -11.852 6.380 -2.423 1.00 . A A . 164 ASP CG 1 1
1 418 1 1 34 ASP H H -10.222 6.588 -4.729 1.00 . A A . 164 ASP H 1 1
1 419 1 1 34 ASP HA H -10.215 8.669 -2.705 1.00 . A A . 164 ASP HA 1 1
1 420 1 1 34 ASP HB3 H -10.154 6.717 -1.162 1.00 . A A . 164 ASP HB3 1 1
1 421 1 1 34 ASP N N -9.930 7.513 -4.434 1.00 . A A . 164 ASP N 1 1
1 422 1 1 34 ASP O O -7.857 8.438 -1.710 1.00 . A A . 164 ASP O 1 1
1 423 1 1 34 ASP OD1 O -12.539 7.365 -2.770 1.00 . A A . 164 ASP OD1 1 1
1 424 1 1 34 ASP OD2 O -12.285 5.221 -2.243 1.00 . A A . 164 ASP OD2 1 1
1 425 1 1 35 VAL C C -5.175 7.818 -3.594 1.00 . A A . 165 VAL C 1 1
1 426 1 1 35 VAL CA C -6.083 6.721 -3.035 1.00 . A A . 165 VAL CA 1 1
1 427 1 1 35 VAL CB C -5.706 5.323 -3.555 1.00 . A A . 165 VAL CB 1 1
1 428 1 1 35 VAL CG1 C -4.359 4.897 -2.968 1.00 . A A . 165 VAL CG1 1 1
1 429 1 1 35 VAL CG2 C -6.755 4.269 -3.180 1.00 . A A . 165 VAL CG2 1 1
1 430 1 1 35 VAL H H -7.808 6.574 -4.248 1.00 . A A . 165 VAL H 1 1
1 431 1 1 35 VAL HA H -5.989 6.698 -1.948 1.00 . A A . 165 VAL HA 1 1
1 432 1 1 35 VAL HB H -5.639 5.348 -4.642 1.00 . A A . 165 VAL HB 1 1
1 433 1 1 35 VAL HG11 H -4.456 4.691 -1.902 1.00 . A A . 165 VAL HG11 1 1
1 434 1 1 35 VAL HG12 H -3.999 4.008 -3.482 1.00 . A A . 165 VAL HG12 1 1
1 435 1 1 35 VAL HG13 H -3.640 5.697 -3.098 1.00 . A A . 165 VAL HG13 1 1
1 436 1 1 35 VAL HG21 H -7.693 4.453 -3.701 1.00 . A A . 165 VAL HG21 1 1
1 437 1 1 35 VAL HG22 H -6.396 3.283 -3.468 1.00 . A A . 165 VAL HG22 1 1
1 438 1 1 35 VAL HG23 H -6.925 4.287 -2.105 1.00 . A A . 165 VAL HG23 1 1
1 439 1 1 35 VAL N N -7.457 6.994 -3.392 1.00 . A A . 165 VAL N 1 1
1 440 1 1 35 VAL O O -4.751 7.760 -4.746 1.00 . A A . 165 VAL O 1 1
1 441 1 1 36 ASN C C -2.487 9.339 -2.516 1.00 . A A . 166 ASN C 1 1
1 442 1 1 36 ASN CA C -3.834 9.805 -3.064 1.00 . A A . 166 ASN CA 1 1
1 443 1 1 36 ASN CB C -4.279 11.142 -2.456 1.00 . A A . 166 ASN CB 1 1
1 444 1 1 36 ASN CG C -3.155 12.173 -2.375 1.00 . A A . 166 ASN CG 1 1
1 445 1 1 36 ASN H H -5.200 8.772 -1.805 1.00 . A A . 166 ASN H 1 1
1 446 1 1 36 ASN HA H -3.749 9.948 -4.143 1.00 . A A . 166 ASN HA 1 1
1 447 1 1 36 ASN HB3 H -4.645 10.964 -1.446 1.00 . A A . 166 ASN HB3 1 1
1 448 1 1 36 ASN HD21 H -2.622 11.930 -4.339 1.00 . A A . 166 ASN HD21 1 1
1 449 1 1 36 ASN HD22 H -1.686 13.077 -3.403 1.00 . A A . 166 ASN HD22 1 1
1 450 1 1 36 ASN N N -4.826 8.789 -2.752 1.00 . A A . 166 ASN N 1 1
1 451 1 1 36 ASN ND2 N -2.429 12.399 -3.468 1.00 . A A . 166 ASN ND2 1 1
1 452 1 1 36 ASN O O -2.179 9.577 -1.350 1.00 . A A . 166 ASN O 1 1
1 453 1 1 36 ASN OD1 O -2.944 12.776 -1.329 1.00 . A A . 166 ASN OD1 1 1
1 454 1 1 37 VAL C C 0.584 9.469 -3.588 1.00 . A A . 167 VAL C 1 1
1 455 1 1 37 VAL CA C -0.299 8.359 -3.024 1.00 . A A . 167 VAL CA 1 1
1 456 1 1 37 VAL CB C 0.127 6.983 -3.570 1.00 . A A . 167 VAL CB 1 1
1 457 1 1 37 VAL CG1 C 1.394 6.525 -2.841 1.00 . A A . 167 VAL CG1 1 1
1 458 1 1 37 VAL CG2 C -0.958 5.914 -3.396 1.00 . A A . 167 VAL CG2 1 1
1 459 1 1 37 VAL H H -1.995 8.487 -4.294 1.00 . A A . 167 VAL H 1 1
1 460 1 1 37 VAL HA H -0.181 8.338 -1.947 1.00 . A A . 167 VAL HA 1 1
1 461 1 1 37 VAL HB H 0.349 7.066 -4.635 1.00 . A A . 167 VAL HB 1 1
1 462 1 1 37 VAL HG11 H 1.200 6.452 -1.772 1.00 . A A . 167 VAL HG11 1 1
1 463 1 1 37 VAL HG12 H 1.700 5.547 -3.212 1.00 . A A . 167 VAL HG12 1 1
1 464 1 1 37 VAL HG13 H 2.206 7.233 -3.007 1.00 . A A . 167 VAL HG13 1 1
1 465 1 1 37 VAL HG21 H -1.318 5.898 -2.366 1.00 . A A . 167 VAL HG21 1 1
1 466 1 1 37 VAL HG22 H -1.782 6.130 -4.073 1.00 . A A . 167 VAL HG22 1 1
1 467 1 1 37 VAL HG23 H -0.570 4.928 -3.652 1.00 . A A . 167 VAL HG23 1 1
1 468 1 1 37 VAL N N -1.685 8.671 -3.351 1.00 . A A . 167 VAL N 1 1
1 469 1 1 37 VAL O O 0.429 9.822 -4.757 1.00 . A A . 167 VAL O 1 1
1 470 1 1 38 GLU C C 3.897 10.436 -2.882 1.00 . A A . 168 GLU C 1 1
1 471 1 1 38 GLU CA C 2.503 10.960 -3.233 1.00 . A A . 168 GLU CA 1 1
1 472 1 1 38 GLU CB C 2.233 12.368 -2.678 1.00 . A A . 168 GLU CB 1 1
1 473 1 1 38 GLU CD C 2.017 13.823 -0.609 1.00 . A A . 168 GLU CD 1 1
1 474 1 1 38 GLU CG C 2.198 12.407 -1.147 1.00 . A A . 168 GLU CG 1 1
1 475 1 1 38 GLU H H 1.564 9.684 -1.815 1.00 . A A . 168 GLU H 1 1
1 476 1 1 38 GLU HA H 2.457 11.044 -4.320 1.00 . A A . 168 GLU HA 1 1
1 477 1 1 38 GLU HB3 H 1.274 12.719 -3.063 1.00 . A A . 168 GLU HB3 1 1
1 478 1 1 38 GLU HG3 H 3.141 12.019 -0.764 1.00 . A A . 168 GLU HG3 1 1
1 479 1 1 38 GLU N N 1.494 10.014 -2.775 1.00 . A A . 168 GLU N 1 1
1 480 1 1 38 GLU O O 4.105 9.882 -1.799 1.00 . A A . 168 GLU O 1 1
1 481 1 1 38 GLU OE1 O 0.979 14.432 -0.947 1.00 . A A . 168 GLU OE1 1 1
1 482 1 1 38 GLU OE2 O 2.921 14.264 0.136 1.00 . A A . 168 GLU OE2 1 1
1 483 1 1 39 PHE C C 7.016 11.468 -4.220 1.00 . A A . 169 PHE C 1 1
1 484 1 1 39 PHE CA C 6.236 10.261 -3.694 1.00 . A A . 169 PHE CA 1 1
1 485 1 1 39 PHE CB C 6.548 9.012 -4.545 1.00 . A A . 169 PHE CB 1 1
1 486 1 1 39 PHE CD1 C 4.468 8.089 -5.652 1.00 . A A . 169 PHE CD1 1 1
1 487 1 1 39 PHE CD2 C 5.504 6.792 -3.872 1.00 . A A . 169 PHE CD2 1 1
1 488 1 1 39 PHE CE1 C 3.578 7.032 -5.908 1.00 . A A . 169 PHE CE1 1 1
1 489 1 1 39 PHE CE2 C 4.633 5.722 -4.152 1.00 . A A . 169 PHE CE2 1 1
1 490 1 1 39 PHE CG C 5.448 7.967 -4.646 1.00 . A A . 169 PHE CG 1 1
1 491 1 1 39 PHE CZ C 3.683 5.835 -5.183 1.00 . A A . 169 PHE CZ 1 1
1 492 1 1 39 PHE H H 4.578 11.094 -4.669 1.00 . A A . 169 PHE H 1 1
1 493 1 1 39 PHE HA H 6.490 10.064 -2.652 1.00 . A A . 169 PHE HA 1 1
1 494 1 1 39 PHE HB3 H 7.457 8.549 -4.159 1.00 . A A . 169 PHE HB3 1 1
1 495 1 1 39 PHE HD1 H 4.417 8.983 -6.255 1.00 . A A . 169 PHE HD1 1 1
1 496 1 1 39 PHE HD2 H 6.248 6.690 -3.095 1.00 . A A . 169 PHE HD2 1 1
1 497 1 1 39 PHE HE1 H 2.831 7.135 -6.683 1.00 . A A . 169 PHE HE1 1 1
1 498 1 1 39 PHE HE2 H 4.721 4.796 -3.603 1.00 . A A . 169 PHE HE2 1 1
1 499 1 1 39 PHE HZ H 3.034 5.003 -5.416 1.00 . A A . 169 PHE HZ 1 1
1 500 1 1 39 PHE N N 4.834 10.615 -3.816 1.00 . A A . 169 PHE N 1 1
1 501 1 1 39 PHE O O 6.868 11.797 -5.394 1.00 . A A . 169 PHE O 1 1
1 502 1 1 40 SER C C 9.902 13.396 -3.090 1.00 . A A . 170 SER C 1 1
1 503 1 1 40 SER CA C 8.583 13.305 -3.854 1.00 . A A . 170 SER CA 1 1
1 504 1 1 40 SER CB C 7.739 14.580 -3.728 1.00 . A A . 170 SER CB 1 1
1 505 1 1 40 SER H H 7.842 11.911 -2.411 1.00 . A A . 170 SER H 1 1
1 506 1 1 40 SER HA H 8.838 13.194 -4.908 1.00 . A A . 170 SER HA 1 1
1 507 1 1 40 SER HB3 H 6.811 14.470 -4.291 1.00 . A A . 170 SER HB3 1 1
1 508 1 1 40 SER HG H 8.289 15.009 -1.931 1.00 . A A . 170 SER HG 1 1
1 509 1 1 40 SER N N 7.813 12.150 -3.393 1.00 . A A . 170 SER N 1 1
1 510 1 1 40 SER O O 10.151 14.380 -2.396 1.00 . A A . 170 SER O 1 1
1 511 1 1 40 SER OG O 7.447 14.837 -2.372 1.00 . A A . 170 SER OG 1 1
1 512 1 1 41 GLU C C 11.859 12.507 -1.013 1.00 . A A . 171 GLU C 1 1
1 513 1 1 41 GLU CA C 11.994 12.201 -2.509 1.00 . A A . 171 GLU CA 1 1
1 514 1 1 41 GLU CB C 13.076 13.053 -3.189 1.00 . A A . 171 GLU CB 1 1
1 515 1 1 41 GLU CD C 14.358 13.406 -5.367 1.00 . A A . 171 GLU CD 1 1
1 516 1 1 41 GLU CG C 13.259 12.627 -4.651 1.00 . A A . 171 GLU CG 1 1
1 517 1 1 41 GLU H H 10.424 11.574 -3.785 1.00 . A A . 171 GLU H 1 1
1 518 1 1 41 GLU HA H 12.280 11.154 -2.612 1.00 . A A . 171 GLU HA 1 1
1 519 1 1 41 GLU HB3 H 14.016 12.913 -2.654 1.00 . A A . 171 GLU HB3 1 1
1 520 1 1 41 GLU HG3 H 12.326 12.789 -5.190 1.00 . A A . 171 GLU HG3 1 1
1 521 1 1 41 GLU N N 10.716 12.340 -3.197 1.00 . A A . 171 GLU N 1 1
1 522 1 1 41 GLU O O 12.605 13.312 -0.461 1.00 . A A . 171 GLU O 1 1
1 523 1 1 41 GLU OE1 O 15.378 13.702 -4.709 1.00 . A A . 171 GLU OE1 1 1
1 524 1 1 41 GLU OE2 O 14.157 13.679 -6.570 1.00 . A A . 171 GLU OE2 1 1
1 525 1 1 42 LYS C C 10.180 10.623 1.584 1.00 . A A . 172 LYS C 1 1
1 526 1 1 42 LYS CA C 10.600 11.997 1.048 1.00 . A A . 172 LYS CA 1 1
1 527 1 1 42 LYS CB C 9.554 13.119 1.232 1.00 . A A . 172 LYS CB 1 1
1 528 1 1 42 LYS CD C 7.153 13.871 0.677 1.00 . A A . 172 LYS CD 1 1
1 529 1 1 42 LYS CE C 6.373 13.392 1.907 1.00 . A A . 172 LYS CE 1 1
1 530 1 1 42 LYS CG C 8.319 12.936 0.330 1.00 . A A . 172 LYS CG 1 1
1 531 1 1 42 LYS H H 10.387 11.137 -0.869 1.00 . A A . 172 LYS H 1 1
1 532 1 1 42 LYS HA H 11.502 12.282 1.592 1.00 . A A . 172 LYS HA 1 1
1 533 1 1 42 LYS HB3 H 10.023 14.065 0.958 1.00 . A A . 172 LYS HB3 1 1
1 534 1 1 42 LYS HD3 H 6.464 13.879 -0.172 1.00 . A A . 172 LYS HD3 1 1
1 535 1 1 42 LYS HE3 H 6.991 13.484 2.800 1.00 . A A . 172 LYS HE3 1 1
1 536 1 1 42 LYS HG3 H 7.968 11.908 0.338 1.00 . A A . 172 LYS HG3 1 1
1 537 1 1 42 LYS HZ1 H 5.376 15.146 2.270 1.00 . A A . 172 LYS HZ1 1 1
1 538 1 1 42 LYS HZ2 H 4.546 14.112 1.289 1.00 . A A . 172 LYS HZ2 1 1
1 539 1 1 42 LYS HZ3 H 4.638 13.815 2.905 1.00 . A A . 172 LYS HZ3 1 1
1 540 1 1 42 LYS N N 10.902 11.842 -0.365 1.00 . A A . 172 LYS N 1 1
1 541 1 1 42 LYS NZ N 5.142 14.177 2.107 1.00 . A A . 172 LYS NZ 1 1
1 542 1 1 42 LYS O O 10.791 9.616 1.228 1.00 . A A . 172 LYS O 1 1
1 543 1 1 43 GLU C C 7.377 8.970 1.851 1.00 . A A . 173 GLU C 1 1
1 544 1 1 43 GLU CA C 8.484 9.347 2.840 1.00 . A A . 173 GLU CA 1 1
1 545 1 1 43 GLU CB C 7.936 9.553 4.261 1.00 . A A . 173 GLU CB 1 1
1 546 1 1 43 GLU CD C 6.351 10.888 5.757 1.00 . A A . 173 GLU CD 1 1
1 547 1 1 43 GLU CG C 7.023 10.784 4.392 1.00 . A A . 173 GLU CG 1 1
1 548 1 1 43 GLU H H 8.599 11.424 2.526 1.00 . A A . 173 GLU H 1 1
1 549 1 1 43 GLU HA H 9.211 8.534 2.870 1.00 . A A . 173 GLU HA 1 1
1 550 1 1 43 GLU HB3 H 8.771 9.666 4.952 1.00 . A A . 173 GLU HB3 1 1
1 551 1 1 43 GLU HG3 H 6.237 10.744 3.642 1.00 . A A . 173 GLU HG3 1 1
1 552 1 1 43 GLU N N 9.115 10.573 2.386 1.00 . A A . 173 GLU N 1 1
1 553 1 1 43 GLU O O 6.983 9.778 1.010 1.00 . A A . 173 GLU O 1 1
1 554 1 1 43 GLU OE1 O 6.543 9.960 6.572 1.00 . A A . 173 GLU OE1 1 1
1 555 1 1 43 GLU OE2 O 5.659 11.909 5.959 1.00 . A A . 173 GLU OE2 1 1
1 556 1 1 44 LEU C C 4.452 7.673 1.918 1.00 . A A . 174 LEU C 1 1
1 557 1 1 44 LEU CA C 5.725 7.307 1.162 1.00 . A A . 174 LEU CA 1 1
1 558 1 1 44 LEU CB C 5.884 5.801 0.895 1.00 . A A . 174 LEU CB 1 1
1 559 1 1 44 LEU CD1 C 3.853 5.674 -0.616 1.00 . A A . 174 LEU CD1 1 1
1 560 1 1 44 LEU CD2 C 4.926 3.587 0.253 1.00 . A A . 174 LEU CD2 1 1
1 561 1 1 44 LEU CG C 4.585 5.045 0.572 1.00 . A A . 174 LEU CG 1 1
1 562 1 1 44 LEU H H 7.135 7.163 2.745 1.00 . A A . 174 LEU H 1 1
1 563 1 1 44 LEU HA H 5.723 7.806 0.190 1.00 . A A . 174 LEU HA 1 1
1 564 1 1 44 LEU HB3 H 6.349 5.332 1.759 1.00 . A A . 174 LEU HB3 1 1
1 565 1 1 44 LEU HD11 H 3.481 6.668 -0.377 1.00 . A A . 174 LEU HD11 1 1
1 566 1 1 44 LEU HD12 H 4.536 5.745 -1.456 1.00 . A A . 174 LEU HD12 1 1
1 567 1 1 44 LEU HD13 H 3.005 5.050 -0.889 1.00 . A A . 174 LEU HD13 1 1
1 568 1 1 44 LEU HD21 H 5.553 3.532 -0.637 1.00 . A A . 174 LEU HD21 1 1
1 569 1 1 44 LEU HD22 H 5.458 3.144 1.095 1.00 . A A . 174 LEU HD22 1 1
1 570 1 1 44 LEU HD23 H 4.009 3.021 0.080 1.00 . A A . 174 LEU HD23 1 1
1 571 1 1 44 LEU HG H 3.918 5.039 1.435 1.00 . A A . 174 LEU HG 1 1
1 572 1 1 44 LEU N N 6.833 7.763 1.984 1.00 . A A . 174 LEU N 1 1
1 573 1 1 44 LEU O O 4.113 7.037 2.914 1.00 . A A . 174 LEU O 1 1
1 574 1 1 45 SER C C 1.374 8.661 1.137 1.00 . A A . 175 SER C 1 1
1 575 1 1 45 SER CA C 2.507 9.165 2.031 1.00 . A A . 175 SER CA 1 1
1 576 1 1 45 SER CB C 2.501 10.689 2.172 1.00 . A A . 175 SER CB 1 1
1 577 1 1 45 SER H H 4.083 9.175 0.606 1.00 . A A . 175 SER H 1 1
1 578 1 1 45 SER HA H 2.384 8.766 3.036 1.00 . A A . 175 SER HA 1 1
1 579 1 1 45 SER HB3 H 1.595 11.006 2.688 1.00 . A A . 175 SER HB3 1 1
1 580 1 1 45 SER HG H 4.414 10.729 2.484 1.00 . A A . 175 SER HG 1 1
1 581 1 1 45 SER N N 3.772 8.728 1.461 1.00 . A A . 175 SER N 1 1
1 582 1 1 45 SER O O 1.224 9.139 0.012 1.00 . A A . 175 SER O 1 1
1 583 1 1 45 SER OG O 3.637 11.108 2.903 1.00 . A A . 175 SER OG 1 1
1 584 1 1 46 ALA C C -1.806 7.564 1.769 1.00 . A A . 176 ALA C 1 1
1 585 1 1 46 ALA CA C -0.572 7.133 0.983 1.00 . A A . 176 ALA CA 1 1
1 586 1 1 46 ALA CB C -0.452 5.609 0.925 1.00 . A A . 176 ALA CB 1 1
1 587 1 1 46 ALA H H 0.805 7.356 2.578 1.00 . A A . 176 ALA H 1 1
1 588 1 1 46 ALA HA H -0.663 7.492 -0.037 1.00 . A A . 176 ALA HA 1 1
1 589 1 1 46 ALA HB1 H -0.366 5.198 1.930 1.00 . A A . 176 ALA HB1 1 1
1 590 1 1 46 ALA HB2 H -1.335 5.191 0.442 1.00 . A A . 176 ALA HB2 1 1
1 591 1 1 46 ALA HB3 H 0.434 5.335 0.355 1.00 . A A . 176 ALA HB3 1 1
1 592 1 1 46 ALA N N 0.603 7.691 1.639 1.00 . A A . 176 ALA N 1 1
1 593 1 1 46 ALA O O -2.031 7.059 2.868 1.00 . A A . 176 ALA O 1 1
1 594 1 1 47 LEU C C -4.980 8.475 1.182 1.00 . A A . 177 LEU C 1 1
1 595 1 1 47 LEU CA C -3.759 9.087 1.872 1.00 . A A . 177 LEU CA 1 1
1 596 1 1 47 LEU CB C -3.782 10.617 1.709 1.00 . A A . 177 LEU CB 1 1
1 597 1 1 47 LEU CD1 C -1.315 11.269 1.957 1.00 . A A . 177 LEU CD1 1 1
1 598 1 1 47 LEU CD2 C -3.117 12.892 2.484 1.00 . A A . 177 LEU CD2 1 1
1 599 1 1 47 LEU CG C -2.737 11.406 2.515 1.00 . A A . 177 LEU CG 1 1
1 600 1 1 47 LEU H H -2.312 8.916 0.343 1.00 . A A . 177 LEU H 1 1
1 601 1 1 47 LEU HA H -3.795 8.861 2.938 1.00 . A A . 177 LEU HA 1 1
1 602 1 1 47 LEU HB3 H -4.765 10.947 2.045 1.00 . A A . 177 LEU HB3 1 1
1 603 1 1 47 LEU HD11 H -0.659 11.983 2.455 1.00 . A A . 177 LEU HD11 1 1
1 604 1 1 47 LEU HD12 H -0.924 10.272 2.137 1.00 . A A . 177 LEU HD12 1 1
1 605 1 1 47 LEU HD13 H -1.309 11.474 0.884 1.00 . A A . 177 LEU HD13 1 1
1 606 1 1 47 LEU HD21 H -3.106 13.258 1.456 1.00 . A A . 177 LEU HD21 1 1
1 607 1 1 47 LEU HD22 H -4.113 13.036 2.902 1.00 . A A . 177 LEU HD22 1 1
1 608 1 1 47 LEU HD23 H -2.407 13.470 3.075 1.00 . A A . 177 LEU HD23 1 1
1 609 1 1 47 LEU HG H -2.755 11.077 3.554 1.00 . A A . 177 LEU HG 1 1
1 610 1 1 47 LEU N N -2.564 8.534 1.250 1.00 . A A . 177 LEU N 1 1
1 611 1 1 47 LEU O O -5.271 8.829 0.039 1.00 . A A . 177 LEU O 1 1
1 612 1 1 48 VAL C C -8.101 7.750 1.837 1.00 . A A . 178 VAL C 1 1
1 613 1 1 48 VAL CA C -6.900 6.951 1.323 1.00 . A A . 178 VAL CA 1 1
1 614 1 1 48 VAL CB C -6.984 5.467 1.722 1.00 . A A . 178 VAL CB 1 1
1 615 1 1 48 VAL CG1 C -8.151 4.812 0.977 1.00 . A A . 178 VAL CG1 1 1
1 616 1 1 48 VAL CG2 C -5.692 4.714 1.371 1.00 . A A . 178 VAL CG2 1 1
1 617 1 1 48 VAL H H -5.426 7.306 2.796 1.00 . A A . 178 VAL H 1 1
1 618 1 1 48 VAL HA H -6.886 6.987 0.234 1.00 . A A . 178 VAL HA 1 1
1 619 1 1 48 VAL HB H -7.157 5.371 2.793 1.00 . A A . 178 VAL HB 1 1
1 620 1 1 48 VAL HG11 H -7.986 4.891 -0.095 1.00 . A A . 178 VAL HG11 1 1
1 621 1 1 48 VAL HG12 H -8.228 3.763 1.257 1.00 . A A . 178 VAL HG12 1 1
1 622 1 1 48 VAL HG13 H -9.090 5.308 1.221 1.00 . A A . 178 VAL HG13 1 1
1 623 1 1 48 VAL HG21 H -4.859 5.085 1.968 1.00 . A A . 178 VAL HG21 1 1
1 624 1 1 48 VAL HG22 H -5.818 3.651 1.584 1.00 . A A . 178 VAL HG22 1 1
1 625 1 1 48 VAL HG23 H -5.462 4.840 0.314 1.00 . A A . 178 VAL HG23 1 1
1 626 1 1 48 VAL N N -5.684 7.556 1.847 1.00 . A A . 178 VAL N 1 1
1 627 1 1 48 VAL O O -8.512 7.580 2.984 1.00 . A A . 178 VAL O 1 1
1 628 1 1 49 LYS C C -11.057 8.355 1.342 1.00 . A A . 179 LYS C 1 1
1 629 1 1 49 LYS CA C -9.887 9.345 1.342 1.00 . A A . 179 LYS CA 1 1
1 630 1 1 49 LYS CB C -10.116 10.494 0.345 1.00 . A A . 179 LYS CB 1 1
1 631 1 1 49 LYS CD C -8.246 11.878 1.405 1.00 . A A . 179 LYS CD 1 1
1 632 1 1 49 LYS CE C -7.221 12.991 1.150 1.00 . A A . 179 LYS CE 1 1
1 633 1 1 49 LYS CG C -8.885 11.380 0.101 1.00 . A A . 179 LYS CG 1 1
1 634 1 1 49 LYS H H -8.303 8.706 0.057 1.00 . A A . 179 LYS H 1 1
1 635 1 1 49 LYS HA H -9.791 9.780 2.337 1.00 . A A . 179 LYS HA 1 1
1 636 1 1 49 LYS HB3 H -10.932 11.112 0.722 1.00 . A A . 179 LYS HB3 1 1
1 637 1 1 49 LYS HD3 H -7.748 11.044 1.900 1.00 . A A . 179 LYS HD3 1 1
1 638 1 1 49 LYS HE3 H -6.724 13.236 2.090 1.00 . A A . 179 LYS HE3 1 1
1 639 1 1 49 LYS HG3 H -9.207 12.236 -0.495 1.00 . A A . 179 LYS HG3 1 1
1 640 1 1 49 LYS HZ1 H -5.496 13.311 0.085 1.00 . A A . 179 LYS HZ1 1 1
1 641 1 1 49 LYS HZ2 H -5.768 11.728 0.453 1.00 . A A . 179 LYS HZ2 1 1
1 642 1 1 49 LYS HZ3 H -6.638 12.454 -0.737 1.00 . A A . 179 LYS HZ3 1 1
1 643 1 1 49 LYS N N -8.670 8.619 1.000 1.00 . A A . 179 LYS N 1 1
1 644 1 1 49 LYS NZ N -6.203 12.591 0.163 1.00 . A A . 179 LYS NZ 1 1
1 645 1 1 49 LYS O O -11.554 7.995 0.277 1.00 . A A . 179 LYS O 1 1
1 646 1 1 50 LEU C C -13.823 7.320 1.986 1.00 . A A . 180 LEU C 1 1
1 647 1 1 50 LEU CA C -12.497 6.830 2.568 1.00 . A A . 180 LEU CA 1 1
1 648 1 1 50 LEU CB C -12.778 6.395 4.016 1.00 . A A . 180 LEU CB 1 1
1 649 1 1 50 LEU CD1 C -12.313 4.867 5.896 1.00 . A A . 180 LEU CD1 1 1
1 650 1 1 50 LEU CD2 C -10.906 4.655 3.864 1.00 . A A . 180 LEU CD2 1 1
1 651 1 1 50 LEU CG C -11.657 5.649 4.752 1.00 . A A . 180 LEU CG 1 1
1 652 1 1 50 LEU H H -11.100 8.229 3.379 1.00 . A A . 180 LEU H 1 1
1 653 1 1 50 LEU HA H -12.130 5.987 1.988 1.00 . A A . 180 LEU HA 1 1
1 654 1 1 50 LEU HB3 H -13.643 5.734 3.990 1.00 . A A . 180 LEU HB3 1 1
1 655 1 1 50 LEU HD11 H -11.555 4.342 6.477 1.00 . A A . 180 LEU HD11 1 1
1 656 1 1 50 LEU HD12 H -12.855 5.551 6.549 1.00 . A A . 180 LEU HD12 1 1
1 657 1 1 50 LEU HD13 H -13.013 4.137 5.482 1.00 . A A . 180 LEU HD13 1 1
1 658 1 1 50 LEU HD21 H -11.605 3.983 3.363 1.00 . A A . 180 LEU HD21 1 1
1 659 1 1 50 LEU HD22 H -10.316 5.194 3.126 1.00 . A A . 180 LEU HD22 1 1
1 660 1 1 50 LEU HD23 H -10.227 4.068 4.481 1.00 . A A . 180 LEU HD23 1 1
1 661 1 1 50 LEU HG H -10.944 6.370 5.155 1.00 . A A . 180 LEU HG 1 1
1 662 1 1 50 LEU N N -11.480 7.868 2.511 1.00 . A A . 180 LEU N 1 1
1 663 1 1 50 LEU O O -14.118 8.513 2.059 1.00 . A A . 180 LEU O 1 1
1 664 1 1 51 PRO C C -16.695 7.464 2.307 1.00 . A A . 181 PRO C 1 1
1 665 1 1 51 PRO CA C -16.052 6.671 1.165 1.00 . A A . 181 PRO CA 1 1
1 666 1 1 51 PRO CB C -16.705 5.296 0.987 1.00 . A A . 181 PRO CB 1 1
1 667 1 1 51 PRO CD C -14.342 4.994 1.239 1.00 . A A . 181 PRO CD 1 1
1 668 1 1 51 PRO CG C -15.549 4.420 0.505 1.00 . A A . 181 PRO CG 1 1
1 669 1 1 51 PRO HA H -16.098 7.236 0.232 1.00 . A A . 181 PRO HA 1 1
1 670 1 1 51 PRO HB3 H -17.532 5.322 0.276 1.00 . A A . 181 PRO HB3 1 1
1 671 1 1 51 PRO HD3 H -13.457 4.875 0.611 1.00 . A A . 181 PRO HD3 1 1
1 672 1 1 51 PRO HG3 H -15.412 4.547 -0.569 1.00 . A A . 181 PRO HG3 1 1
1 673 1 1 51 PRO N N -14.661 6.393 1.485 1.00 . A A . 181 PRO N 1 1
1 674 1 1 51 PRO O O -17.306 8.508 2.091 1.00 . A A . 181 PRO O 1 1
1 675 1 1 52 SER C C -16.205 8.945 5.118 1.00 . A A . 182 SER C 1 1
1 676 1 1 52 SER CA C -16.917 7.622 4.782 1.00 . A A . 182 SER CA 1 1
1 677 1 1 52 SER CB C -16.688 6.595 5.900 1.00 . A A . 182 SER CB 1 1
1 678 1 1 52 SER H H -16.051 6.092 3.657 1.00 . A A . 182 SER H 1 1
1 679 1 1 52 SER HA H -17.987 7.815 4.699 1.00 . A A . 182 SER HA 1 1
1 680 1 1 52 SER HB3 H -17.321 6.841 6.755 1.00 . A A . 182 SER HB3 1 1
1 681 1 1 52 SER HG H -16.840 4.656 6.127 1.00 . A A . 182 SER HG 1 1
1 682 1 1 52 SER N N -16.472 7.005 3.542 1.00 . A A . 182 SER N 1 1
1 683 1 1 52 SER O O -15.995 9.234 6.296 1.00 . A A . 182 SER O 1 1
1 684 1 1 52 SER OG O -16.969 5.291 5.417 1.00 . A A . 182 SER OG 1 1
1 685 1 1 53 GLY C C -13.849 11.149 4.811 1.00 . A A . 183 GLY C 1 1
1 686 1 1 53 GLY CA C -15.296 11.098 4.310 1.00 . A A . 183 GLY CA 1 1
1 687 1 1 53 GLY H H -15.982 9.447 3.170 1.00 . A A . 183 GLY H 1 1
1 688 1 1 53 GLY HA2 H -15.348 11.613 3.351 1.00 . A A . 183 GLY HA2 1 1
1 689 1 1 53 GLY HA3 H -15.928 11.637 5.018 1.00 . A A . 183 GLY HA3 1 1
1 690 1 1 53 GLY N N -15.820 9.751 4.124 1.00 . A A . 183 GLY N 1 1
1 691 1 1 53 GLY O O -13.018 11.846 4.231 1.00 . A A . 183 GLY O 1 1
1 692 1 1 54 GLU C C -11.113 10.065 5.780 1.00 . A A . 184 GLU C 1 1
1 693 1 1 54 GLU CA C -12.278 10.604 6.614 1.00 . A A . 184 GLU CA 1 1
1 694 1 1 54 GLU CB C -12.355 9.901 7.977 1.00 . A A . 184 GLU CB 1 1
1 695 1 1 54 GLU CD C -12.596 7.665 9.162 1.00 . A A . 184 GLU CD 1 1
1 696 1 1 54 GLU CG C -12.392 8.373 7.826 1.00 . A A . 184 GLU CG 1 1
1 697 1 1 54 GLU H H -14.283 9.911 6.344 1.00 . A A . 184 GLU H 1 1
1 698 1 1 54 GLU HA H -12.118 11.670 6.793 1.00 . A A . 184 GLU HA 1 1
1 699 1 1 54 GLU HB3 H -13.245 10.238 8.512 1.00 . A A . 184 GLU HB3 1 1
1 700 1 1 54 GLU HG3 H -11.445 8.030 7.410 1.00 . A A . 184 GLU HG3 1 1
1 701 1 1 54 GLU N N -13.549 10.463 5.918 1.00 . A A . 184 GLU N 1 1
1 702 1 1 54 GLU O O -11.288 9.192 4.932 1.00 . A A . 184 GLU O 1 1
1 703 1 1 54 GLU OE1 O -11.839 7.991 10.101 1.00 . A A . 184 GLU OE1 1 1
1 704 1 1 54 GLU OE2 O -13.496 6.799 9.215 1.00 . A A . 184 GLU OE2 1 1
1 705 1 1 55 ASP C C -8.068 8.980 6.300 1.00 . A A . 185 ASP C 1 1
1 706 1 1 55 ASP CA C -8.686 10.076 5.435 1.00 . A A . 185 ASP CA 1 1
1 707 1 1 55 ASP CB C -7.716 11.247 5.265 1.00 . A A . 185 ASP CB 1 1
1 708 1 1 55 ASP CG C -6.400 10.844 4.602 1.00 . A A . 185 ASP CG 1 1
1 709 1 1 55 ASP H H -9.817 11.225 6.813 1.00 . A A . 185 ASP H 1 1
1 710 1 1 55 ASP HA H -8.914 9.683 4.445 1.00 . A A . 185 ASP HA 1 1
1 711 1 1 55 ASP HB3 H -7.500 11.662 6.250 1.00 . A A . 185 ASP HB3 1 1
1 712 1 1 55 ASP N N -9.906 10.555 6.063 1.00 . A A . 185 ASP N 1 1
1 713 1 1 55 ASP O O -7.791 9.212 7.475 1.00 . A A . 185 ASP O 1 1
1 714 1 1 55 ASP OD1 O -6.391 9.819 3.885 1.00 . A A . 185 ASP OD1 1 1
1 715 1 1 55 ASP OD2 O -5.417 11.584 4.817 1.00 . A A . 185 ASP OD2 1 1
1 716 1 1 56 TYR C C -5.681 6.801 5.649 1.00 . A A . 186 TYR C 1 1
1 717 1 1 56 TYR CA C -7.058 6.722 6.298 1.00 . A A . 186 TYR CA 1 1
1 718 1 1 56 TYR CB C -7.747 5.384 6.003 1.00 . A A . 186 TYR CB 1 1
1 719 1 1 56 TYR CD1 C -9.364 5.480 7.954 1.00 . A A . 186 TYR CD1 1 1
1 720 1 1 56 TYR CD2 C -7.999 3.490 7.652 1.00 . A A . 186 TYR CD2 1 1
1 721 1 1 56 TYR CE1 C -9.905 4.929 9.129 1.00 . A A . 186 TYR CE1 1 1
1 722 1 1 56 TYR CE2 C -8.548 2.931 8.817 1.00 . A A . 186 TYR CE2 1 1
1 723 1 1 56 TYR CG C -8.414 4.758 7.210 1.00 . A A . 186 TYR CG 1 1
1 724 1 1 56 TYR CZ C -9.494 3.656 9.560 1.00 . A A . 186 TYR CZ 1 1
1 725 1 1 56 TYR H H -8.043 7.722 4.729 1.00 . A A . 186 TYR H 1 1
1 726 1 1 56 TYR HA H -6.951 6.837 7.378 1.00 . A A . 186 TYR HA 1 1
1 727 1 1 56 TYR HB3 H -6.998 4.688 5.631 1.00 . A A . 186 TYR HB3 1 1
1 728 1 1 56 TYR HD1 H -9.666 6.466 7.632 1.00 . A A . 186 TYR HD1 1 1
1 729 1 1 56 TYR HD2 H -7.235 2.962 7.107 1.00 . A A . 186 TYR HD2 1 1
1 730 1 1 56 TYR HE1 H -10.628 5.493 9.698 1.00 . A A . 186 TYR HE1 1 1
1 731 1 1 56 TYR HE2 H -8.223 1.961 9.161 1.00 . A A . 186 TYR HE2 1 1
1 732 1 1 56 TYR HH H -10.643 3.693 11.133 1.00 . A A . 186 TYR HH 1 1
1 733 1 1 56 TYR N N -7.833 7.806 5.718 1.00 . A A . 186 TYR N 1 1
1 734 1 1 56 TYR O O -5.553 6.548 4.453 1.00 . A A . 186 TYR O 1 1
1 735 1 1 56 TYR OH O -10.002 3.122 10.706 1.00 . A A . 186 TYR OH 1 1
1 736 1 1 57 ASN C C -2.234 6.700 6.432 1.00 . A A . 187 ASN C 1 1
1 737 1 1 57 ASN CA C -3.363 7.554 5.863 1.00 . A A . 187 ASN CA 1 1
1 738 1 1 57 ASN CB C -3.102 9.043 6.125 1.00 . A A . 187 ASN CB 1 1
1 739 1 1 57 ASN CG C -1.676 9.469 5.774 1.00 . A A . 187 ASN CG 1 1
1 740 1 1 57 ASN H H -4.825 7.381 7.399 1.00 . A A . 187 ASN H 1 1
1 741 1 1 57 ASN HA H -3.383 7.418 4.788 1.00 . A A . 187 ASN HA 1 1
1 742 1 1 57 ASN HB3 H -3.267 9.251 7.183 1.00 . A A . 187 ASN HB3 1 1
1 743 1 1 57 ASN HD21 H -1.694 8.445 4.007 1.00 . A A . 187 ASN HD21 1 1
1 744 1 1 57 ASN HD22 H -0.196 9.248 4.418 1.00 . A A . 187 ASN HD22 1 1
1 745 1 1 57 ASN N N -4.664 7.203 6.412 1.00 . A A . 187 ASN N 1 1
1 746 1 1 57 ASN ND2 N -1.162 9.049 4.623 1.00 . A A . 187 ASN ND2 1 1
1 747 1 1 57 ASN O O -2.160 6.502 7.641 1.00 . A A . 187 ASN O 1 1
1 748 1 1 57 ASN OD1 O -1.025 10.164 6.545 1.00 . A A . 187 ASN OD1 1 1
1 749 1 1 58 LEU C C 1.017 6.619 5.529 1.00 . A A . 188 LEU C 1 1
1 750 1 1 58 LEU CA C -0.071 5.630 5.933 1.00 . A A . 188 LEU CA 1 1
1 751 1 1 58 LEU CB C 0.159 4.295 5.211 1.00 . A A . 188 LEU CB 1 1
1 752 1 1 58 LEU CD1 C 1.607 3.242 7.029 1.00 . A A . 188 LEU CD1 1 1
1 753 1 1 58 LEU CD2 C 1.715 2.411 4.674 1.00 . A A . 188 LEU CD2 1 1
1 754 1 1 58 LEU CG C 1.513 3.647 5.553 1.00 . A A . 188 LEU CG 1 1
1 755 1 1 58 LEU H H -1.478 6.426 4.569 1.00 . A A . 188 LEU H 1 1
1 756 1 1 58 LEU HA H -0.046 5.460 7.009 1.00 . A A . 188 LEU HA 1 1
1 757 1 1 58 LEU HB3 H 0.117 4.468 4.135 1.00 . A A . 188 LEU HB3 1 1
1 758 1 1 58 LEU HD11 H 2.538 2.702 7.200 1.00 . A A . 188 LEU HD11 1 1
1 759 1 1 58 LEU HD12 H 1.610 4.122 7.670 1.00 . A A . 188 LEU HD12 1 1
1 760 1 1 58 LEU HD13 H 0.767 2.600 7.296 1.00 . A A . 188 LEU HD13 1 1
1 761 1 1 58 LEU HD21 H 1.745 2.712 3.627 1.00 . A A . 188 LEU HD21 1 1
1 762 1 1 58 LEU HD22 H 2.658 1.925 4.921 1.00 . A A . 188 LEU HD22 1 1
1 763 1 1 58 LEU HD23 H 0.898 1.705 4.829 1.00 . A A . 188 LEU HD23 1 1
1 764 1 1 58 LEU HG H 2.320 4.344 5.332 1.00 . A A . 188 LEU HG 1 1
1 765 1 1 58 LEU N N -1.346 6.220 5.555 1.00 . A A . 188 LEU N 1 1
1 766 1 1 58 LEU O O 1.085 7.011 4.363 1.00 . A A . 188 LEU O 1 1
1 767 1 1 59 LYS C C 4.229 6.763 6.529 1.00 . A A . 189 LYS C 1 1
1 768 1 1 59 LYS CA C 3.097 7.734 6.218 1.00 . A A . 189 LYS CA 1 1
1 769 1 1 59 LYS CB C 3.153 9.009 7.068 1.00 . A A . 189 LYS CB 1 1
1 770 1 1 59 LYS CD C 2.510 11.451 7.104 1.00 . A A . 189 LYS CD 1 1
1 771 1 1 59 LYS CE C 2.058 12.640 6.249 1.00 . A A . 189 LYS CE 1 1
1 772 1 1 59 LYS CG C 2.488 10.151 6.295 1.00 . A A . 189 LYS CG 1 1
1 773 1 1 59 LYS H H 1.735 6.669 7.420 1.00 . A A . 189 LYS H 1 1
1 774 1 1 59 LYS HA H 3.182 8.019 5.169 1.00 . A A . 189 LYS HA 1 1
1 775 1 1 59 LYS HB3 H 4.193 9.277 7.250 1.00 . A A . 189 LYS HB3 1 1
1 776 1 1 59 LYS HD3 H 3.518 11.639 7.479 1.00 . A A . 189 LYS HD3 1 1
1 777 1 1 59 LYS HE3 H 2.011 13.526 6.884 1.00 . A A . 189 LYS HE3 1 1
1 778 1 1 59 LYS HG3 H 1.457 9.881 6.067 1.00 . A A . 189 LYS HG3 1 1
1 779 1 1 59 LYS HZ1 H 2.991 12.153 4.471 1.00 . A A . 189 LYS HZ1 1 1
1 780 1 1 59 LYS HZ2 H 2.731 13.766 4.672 1.00 . A A . 189 LYS HZ2 1 1
1 781 1 1 59 LYS HZ3 H 3.933 13.006 5.511 1.00 . A A . 189 LYS HZ3 1 1
1 782 1 1 59 LYS N N 1.865 7.011 6.481 1.00 . A A . 189 LYS N 1 1
1 783 1 1 59 LYS NZ N 2.996 12.913 5.142 1.00 . A A . 189 LYS NZ 1 1
1 784 1 1 59 LYS O O 4.591 6.566 7.687 1.00 . A A . 189 LYS O 1 1
1 785 1 1 60 LEU C C 7.115 5.769 5.401 1.00 . A A . 190 LEU C 1 1
1 786 1 1 60 LEU CA C 5.761 5.088 5.594 1.00 . A A . 190 LEU CA 1 1
1 787 1 1 60 LEU CB C 5.451 4.019 4.533 1.00 . A A . 190 LEU CB 1 1
1 788 1 1 60 LEU CD1 C 7.757 2.922 4.389 1.00 . A A . 190 LEU CD1 1 1
1 789 1 1 60 LEU CD2 C 5.984 1.950 5.893 1.00 . A A . 190 LEU CD2 1 1
1 790 1 1 60 LEU CG C 6.256 2.712 4.594 1.00 . A A . 190 LEU CG 1 1
1 791 1 1 60 LEU H H 4.418 6.354 4.555 1.00 . A A . 190 LEU H 1 1
1 792 1 1 60 LEU HA H 5.707 4.625 6.579 1.00 . A A . 190 LEU HA 1 1
1 793 1 1 60 LEU HB3 H 5.570 4.455 3.546 1.00 . A A . 190 LEU HB3 1 1
1 794 1 1 60 LEU HD11 H 8.219 3.331 5.285 1.00 . A A . 190 LEU HD11 1 1
1 795 1 1 60 LEU HD12 H 8.228 1.968 4.160 1.00 . A A . 190 LEU HD12 1 1
1 796 1 1 60 LEU HD13 H 7.917 3.601 3.553 1.00 . A A . 190 LEU HD13 1 1
1 797 1 1 60 LEU HD21 H 4.911 1.843 6.043 1.00 . A A . 190 LEU HD21 1 1
1 798 1 1 60 LEU HD22 H 6.433 0.960 5.827 1.00 . A A . 190 LEU HD22 1 1
1 799 1 1 60 LEU HD23 H 6.411 2.482 6.743 1.00 . A A . 190 LEU HD23 1 1
1 800 1 1 60 LEU HG H 5.899 2.092 3.770 1.00 . A A . 190 LEU HG 1 1
1 801 1 1 60 LEU N N 4.747 6.117 5.486 1.00 . A A . 190 LEU N 1 1
1 802 1 1 60 LEU O O 7.459 6.191 4.293 1.00 . A A . 190 LEU O 1 1
1 803 1 1 61 GLU C C 10.179 5.446 5.797 1.00 . A A . 191 GLU C 1 1
1 804 1 1 61 GLU CA C 9.224 6.452 6.439 1.00 . A A . 191 GLU CA 1 1
1 805 1 1 61 GLU CB C 9.658 6.839 7.860 1.00 . A A . 191 GLU CB 1 1
1 806 1 1 61 GLU CD C 9.186 8.337 9.847 1.00 . A A . 191 GLU CD 1 1
1 807 1 1 61 GLU CG C 8.742 7.926 8.445 1.00 . A A . 191 GLU CG 1 1
1 808 1 1 61 GLU H H 7.551 5.526 7.364 1.00 . A A . 191 GLU H 1 1
1 809 1 1 61 GLU HA H 9.213 7.362 5.837 1.00 . A A . 191 GLU HA 1 1
1 810 1 1 61 GLU HB3 H 10.679 7.221 7.824 1.00 . A A . 191 GLU HB3 1 1
1 811 1 1 61 GLU HG3 H 7.715 7.566 8.510 1.00 . A A . 191 GLU HG3 1 1
1 812 1 1 61 GLU N N 7.895 5.867 6.479 1.00 . A A . 191 GLU N 1 1
1 813 1 1 61 GLU O O 10.816 4.660 6.496 1.00 . A A . 191 GLU O 1 1
1 814 1 1 61 GLU OE1 O 9.108 7.465 10.740 1.00 . A A . 191 GLU OE1 1 1
1 815 1 1 61 GLU OE2 O 9.602 9.505 9.998 1.00 . A A . 191 GLU OE2 1 1
1 816 1 1 62 LEU C C 12.553 4.628 4.164 1.00 . A A . 192 LEU C 1 1
1 817 1 1 62 LEU CA C 11.112 4.641 3.639 1.00 . A A . 192 LEU CA 1 1
1 818 1 1 62 LEU CB C 11.125 5.199 2.205 1.00 . A A . 192 LEU CB 1 1
1 819 1 1 62 LEU CD1 C 9.853 6.097 0.251 1.00 . A A . 192 LEU CD1 1 1
1 820 1 1 62 LEU CD2 C 9.390 3.776 1.023 1.00 . A A . 192 LEU CD2 1 1
1 821 1 1 62 LEU CG C 9.767 5.188 1.482 1.00 . A A . 192 LEU CG 1 1
1 822 1 1 62 LEU H H 9.610 6.109 4.001 1.00 . A A . 192 LEU H 1 1
1 823 1 1 62 LEU HA H 10.720 3.624 3.646 1.00 . A A . 192 LEU HA 1 1
1 824 1 1 62 LEU HB3 H 11.839 4.628 1.610 1.00 . A A . 192 LEU HB3 1 1
1 825 1 1 62 LEU HD11 H 10.044 7.123 0.562 1.00 . A A . 192 LEU HD11 1 1
1 826 1 1 62 LEU HD12 H 10.662 5.767 -0.402 1.00 . A A . 192 LEU HD12 1 1
1 827 1 1 62 LEU HD13 H 8.914 6.069 -0.302 1.00 . A A . 192 LEU HD13 1 1
1 828 1 1 62 LEU HD21 H 10.117 3.432 0.292 1.00 . A A . 192 LEU HD21 1 1
1 829 1 1 62 LEU HD22 H 9.379 3.081 1.862 1.00 . A A . 192 LEU HD22 1 1
1 830 1 1 62 LEU HD23 H 8.401 3.787 0.563 1.00 . A A . 192 LEU HD23 1 1
1 831 1 1 62 LEU HG H 8.984 5.573 2.132 1.00 . A A . 192 LEU HG 1 1
1 832 1 1 62 LEU N N 10.254 5.484 4.466 1.00 . A A . 192 LEU N 1 1
1 833 1 1 62 LEU O O 13.049 5.665 4.599 1.00 . A A . 192 LEU O 1 1
1 834 1 1 63 LEU C C 15.457 4.504 3.773 1.00 . A A . 193 LEU C 1 1
1 835 1 1 63 LEU CA C 14.658 3.349 4.377 1.00 . A A . 193 LEU CA 1 1
1 836 1 1 63 LEU CB C 15.180 2.001 3.853 1.00 . A A . 193 LEU CB 1 1
1 837 1 1 63 LEU CD1 C 17.054 1.783 5.558 1.00 . A A . 193 LEU CD1 1 1
1 838 1 1 63 LEU CD2 C 17.092 0.435 3.448 1.00 . A A . 193 LEU CD2 1 1
1 839 1 1 63 LEU CG C 16.687 1.776 4.070 1.00 . A A . 193 LEU CG 1 1
1 840 1 1 63 LEU H H 12.738 2.625 3.834 1.00 . A A . 193 LEU H 1 1
1 841 1 1 63 LEU HA H 14.768 3.372 5.459 1.00 . A A . 193 LEU HA 1 1
1 842 1 1 63 LEU HB3 H 14.980 1.945 2.783 1.00 . A A . 193 LEU HB3 1 1
1 843 1 1 63 LEU HD11 H 18.102 1.508 5.680 1.00 . A A . 193 LEU HD11 1 1
1 844 1 1 63 LEU HD12 H 16.911 2.776 5.981 1.00 . A A . 193 LEU HD12 1 1
1 845 1 1 63 LEU HD13 H 16.432 1.067 6.094 1.00 . A A . 193 LEU HD13 1 1
1 846 1 1 63 LEU HD21 H 18.163 0.274 3.577 1.00 . A A . 193 LEU HD21 1 1
1 847 1 1 63 LEU HD22 H 16.548 -0.382 3.921 1.00 . A A . 193 LEU HD22 1 1
1 848 1 1 63 LEU HD23 H 16.868 0.443 2.381 1.00 . A A . 193 LEU HD23 1 1
1 849 1 1 63 LEU HG H 17.259 2.553 3.562 1.00 . A A . 193 LEU HG 1 1
1 850 1 1 63 LEU N N 13.234 3.478 4.079 1.00 . A A . 193 LEU N 1 1
1 851 1 1 63 LEU O O 16.236 5.153 4.470 1.00 . A A . 193 LEU O 1 1
1 852 1 1 64 HIS C C 14.791 6.412 0.815 1.00 . A A . 194 HIS C 1 1
1 853 1 1 64 HIS CA C 15.874 5.841 1.733 1.00 . A A . 194 HIS CA 1 1
1 854 1 1 64 HIS CB C 17.045 5.336 0.874 1.00 . A A . 194 HIS CB 1 1
1 855 1 1 64 HIS CD2 C 19.391 4.326 1.065 1.00 . A A . 194 HIS CD2 1 1
1 856 1 1 64 HIS CE1 C 19.751 4.551 3.216 1.00 . A A . 194 HIS CE1 1 1
1 857 1 1 64 HIS CG C 18.279 4.899 1.624 1.00 . A A . 194 HIS CG 1 1
1 858 1 1 64 HIS H H 14.591 4.194 1.966 1.00 . A A . 194 HIS H 1 1
1 859 1 1 64 HIS HA H 16.215 6.609 2.427 1.00 . A A . 194 HIS HA 1 1
1 860 1 1 64 HIS HB3 H 17.348 6.136 0.196 1.00 . A A . 194 HIS HB3 1 1
1 861 1 1 64 HIS HD1 H 17.872 5.391 3.664 1.00 . A A . 194 HIS HD1 1 1
1 862 1 1 64 HIS HD2 H 19.529 4.093 0.019 1.00 . A A . 194 HIS HD2 1 1
1 863 1 1 64 HIS HE1 H 20.211 4.509 4.193 1.00 . A A . 194 HIS HE1 1 1
1 864 1 1 64 HIS N N 15.282 4.735 2.470 1.00 . A A . 194 HIS N 1 1
1 865 1 1 64 HIS ND1 N 18.525 5.040 2.971 1.00 . A A . 194 HIS ND1 1 1
1 866 1 1 64 HIS NE2 N 20.320 4.104 2.085 1.00 . A A . 194 HIS NE2 1 1
1 867 1 1 64 HIS O O 13.929 5.651 0.371 1.00 . A A . 194 HIS O 1 1
1 868 1 1 65 PRO C C 14.420 7.710 -1.880 1.00 . A A . 195 PRO C 1 1
1 869 1 1 65 PRO CA C 13.975 8.285 -0.531 1.00 . A A . 195 PRO CA 1 1
1 870 1 1 65 PRO CB C 14.201 9.796 -0.451 1.00 . A A . 195 PRO CB 1 1
1 871 1 1 65 PRO CD C 15.750 8.712 1.019 1.00 . A A . 195 PRO CD 1 1
1 872 1 1 65 PRO CG C 15.630 9.910 0.076 1.00 . A A . 195 PRO CG 1 1
1 873 1 1 65 PRO HA H 12.922 8.054 -0.355 1.00 . A A . 195 PRO HA 1 1
1 874 1 1 65 PRO HB3 H 13.514 10.225 0.280 1.00 . A A . 195 PRO HB3 1 1
1 875 1 1 65 PRO HD3 H 15.447 9.005 2.025 1.00 . A A . 195 PRO HD3 1 1
1 876 1 1 65 PRO HG3 H 15.811 10.859 0.582 1.00 . A A . 195 PRO HG3 1 1
1 877 1 1 65 PRO N N 14.816 7.719 0.511 1.00 . A A . 195 PRO N 1 1
1 878 1 1 65 PRO O O 15.554 7.251 -2.014 1.00 . A A . 195 PRO O 1 1
1 879 1 1 66 ILE C C 13.326 8.147 -5.290 1.00 . A A . 196 ILE C 1 1
1 880 1 1 66 ILE CA C 13.815 7.188 -4.205 1.00 . A A . 196 ILE CA 1 1
1 881 1 1 66 ILE CB C 13.238 5.762 -4.352 1.00 . A A . 196 ILE CB 1 1
1 882 1 1 66 ILE CD1 C 10.749 6.396 -4.638 1.00 . A A . 196 ILE CD1 1 1
1 883 1 1 66 ILE CG1 C 11.787 5.576 -3.872 1.00 . A A . 196 ILE CG1 1 1
1 884 1 1 66 ILE CG2 C 14.106 4.771 -3.569 1.00 . A A . 196 ILE CG2 1 1
1 885 1 1 66 ILE H H 12.637 8.172 -2.754 1.00 . A A . 196 ILE H 1 1
1 886 1 1 66 ILE HA H 14.895 7.127 -4.352 1.00 . A A . 196 ILE HA 1 1
1 887 1 1 66 ILE HB H 13.292 5.471 -5.404 1.00 . A A . 196 ILE HB 1 1
1 888 1 1 66 ILE HD11 H 9.755 6.029 -4.383 1.00 . A A . 196 ILE HD11 1 1
1 889 1 1 66 ILE HD12 H 10.805 7.445 -4.357 1.00 . A A . 196 ILE HD12 1 1
1 890 1 1 66 ILE HD13 H 10.903 6.286 -5.712 1.00 . A A . 196 ILE HD13 1 1
1 891 1 1 66 ILE HG13 H 11.703 5.798 -2.807 1.00 . A A . 196 ILE HG13 1 1
1 892 1 1 66 ILE HG21 H 15.152 4.869 -3.860 1.00 . A A . 196 ILE HG21 1 1
1 893 1 1 66 ILE HG22 H 14.019 4.954 -2.498 1.00 . A A . 196 ILE HG22 1 1
1 894 1 1 66 ILE HG23 H 13.776 3.754 -3.780 1.00 . A A . 196 ILE HG23 1 1
1 895 1 1 66 ILE N N 13.535 7.728 -2.881 1.00 . A A . 196 ILE N 1 1
1 896 1 1 66 ILE O O 12.583 9.086 -5.009 1.00 . A A . 196 ILE O 1 1
1 897 1 1 67 ILE C C 11.883 8.515 -7.920 1.00 . A A . 197 ILE C 1 1
1 898 1 1 67 ILE CA C 13.392 8.704 -7.693 1.00 . A A . 197 ILE CA 1 1
1 899 1 1 67 ILE CB C 14.212 8.253 -8.920 1.00 . A A . 197 ILE CB 1 1
1 900 1 1 67 ILE CD1 C 16.573 7.741 -9.752 1.00 . A A . 197 ILE CD1 1 1
1 901 1 1 67 ILE CG1 C 15.725 8.413 -8.667 1.00 . A A . 197 ILE CG1 1 1
1 902 1 1 67 ILE CG2 C 13.795 9.054 -10.164 1.00 . A A . 197 ILE CG2 1 1
1 903 1 1 67 ILE H H 14.354 7.108 -6.684 1.00 . A A . 197 ILE H 1 1
1 904 1 1 67 ILE HA H 13.656 9.742 -7.502 1.00 . A A . 197 ILE HA 1 1
1 905 1 1 67 ILE HB H 14.008 7.199 -9.101 1.00 . A A . 197 ILE HB 1 1
1 906 1 1 67 ILE HD11 H 17.622 7.767 -9.451 1.00 . A A . 197 ILE HD11 1 1
1 907 1 1 67 ILE HD12 H 16.266 6.701 -9.873 1.00 . A A . 197 ILE HD12 1 1
1 908 1 1 67 ILE HD13 H 16.477 8.264 -10.702 1.00 . A A . 197 ILE HD13 1 1
1 909 1 1 67 ILE HG13 H 16.001 7.943 -7.724 1.00 . A A . 197 ILE HG13 1 1
1 910 1 1 67 ILE HG21 H 14.323 8.695 -11.046 1.00 . A A . 197 ILE HG21 1 1
1 911 1 1 67 ILE HG22 H 12.730 8.941 -10.357 1.00 . A A . 197 ILE HG22 1 1
1 912 1 1 67 ILE HG23 H 14.018 10.112 -10.021 1.00 . A A . 197 ILE HG23 1 1
1 913 1 1 67 ILE N N 13.769 7.914 -6.529 1.00 . A A . 197 ILE N 1 1
1 914 1 1 67 ILE O O 11.471 7.392 -8.214 1.00 . A A . 197 ILE O 1 1
1 915 1 1 68 PRO C C 9.109 8.645 -9.081 1.00 . A A . 198 PRO C 1 1
1 916 1 1 68 PRO CA C 9.603 9.478 -7.897 1.00 . A A . 198 PRO CA 1 1
1 917 1 1 68 PRO CB C 9.105 10.922 -7.957 1.00 . A A . 198 PRO CB 1 1
1 918 1 1 68 PRO CD C 11.434 10.933 -7.467 1.00 . A A . 198 PRO CD 1 1
1 919 1 1 68 PRO CG C 10.135 11.640 -7.089 1.00 . A A . 198 PRO CG 1 1
1 920 1 1 68 PRO HA H 9.239 9.025 -6.973 1.00 . A A . 198 PRO HA 1 1
1 921 1 1 68 PRO HB3 H 8.088 11.024 -7.576 1.00 . A A . 198 PRO HB3 1 1
1 922 1 1 68 PRO HD3 H 12.114 10.980 -6.620 1.00 . A A . 198 PRO HD3 1 1
1 923 1 1 68 PRO HG3 H 9.923 11.443 -6.037 1.00 . A A . 198 PRO HG3 1 1
1 924 1 1 68 PRO N N 11.054 9.568 -7.800 1.00 . A A . 198 PRO N 1 1
1 925 1 1 68 PRO O O 8.205 7.832 -8.916 1.00 . A A . 198 PRO O 1 1
1 926 1 1 69 GLU C C 9.347 6.573 -11.290 1.00 . A A . 199 GLU C 1 1
1 927 1 1 69 GLU CA C 9.394 8.096 -11.480 1.00 . A A . 199 GLU CA 1 1
1 928 1 1 69 GLU CB C 10.405 8.457 -12.576 1.00 . A A . 199 GLU CB 1 1
1 929 1 1 69 GLU CD C 11.432 10.277 -13.990 1.00 . A A . 199 GLU CD 1 1
1 930 1 1 69 GLU CG C 10.406 9.956 -12.908 1.00 . A A . 199 GLU CG 1 1
1 931 1 1 69 GLU H H 10.468 9.497 -10.299 1.00 . A A . 199 GLU H 1 1
1 932 1 1 69 GLU HA H 8.402 8.419 -11.806 1.00 . A A . 199 GLU HA 1 1
1 933 1 1 69 GLU HB3 H 10.143 7.905 -13.481 1.00 . A A . 199 GLU HB3 1 1
1 934 1 1 69 GLU HG3 H 10.654 10.552 -12.031 1.00 . A A . 199 GLU HG3 1 1
1 935 1 1 69 GLU N N 9.726 8.818 -10.254 1.00 . A A . 199 GLU N 1 1
1 936 1 1 69 GLU O O 8.618 5.885 -12.000 1.00 . A A . 199 GLU O 1 1
1 937 1 1 69 GLU OE1 O 12.633 10.259 -13.647 1.00 . A A . 199 GLU OE1 1 1
1 938 1 1 69 GLU OE2 O 10.997 10.527 -15.136 1.00 . A A . 199 GLU OE2 1 1
1 939 1 1 70 GLN C C 8.889 4.125 -9.329 1.00 . A A . 200 GLN C 1 1
1 940 1 1 70 GLN CA C 10.154 4.605 -10.059 1.00 . A A . 200 GLN CA 1 1
1 941 1 1 70 GLN CB C 11.356 4.297 -9.156 1.00 . A A . 200 GLN CB 1 1
1 942 1 1 70 GLN CD C 13.318 3.674 -10.664 1.00 . A A . 200 GLN CD 1 1
1 943 1 1 70 GLN CG C 12.720 4.714 -9.725 1.00 . A A . 200 GLN CG 1 1
1 944 1 1 70 GLN H H 10.659 6.645 -9.735 1.00 . A A . 200 GLN H 1 1
1 945 1 1 70 GLN HA H 10.258 4.047 -10.991 1.00 . A A . 200 GLN HA 1 1
1 946 1 1 70 GLN HB3 H 11.355 3.228 -8.958 1.00 . A A . 200 GLN HB3 1 1
1 947 1 1 70 GLN HE21 H 13.723 2.437 -9.108 1.00 . A A . 200 GLN HE21 1 1
1 948 1 1 70 GLN HE22 H 14.286 1.894 -10.688 1.00 . A A . 200 GLN HE22 1 1
1 949 1 1 70 GLN HG3 H 13.409 4.836 -8.890 1.00 . A A . 200 GLN HG3 1 1
1 950 1 1 70 GLN N N 10.122 6.035 -10.343 1.00 . A A . 200 GLN N 1 1
1 951 1 1 70 GLN NE2 N 13.838 2.585 -10.106 1.00 . A A . 200 GLN NE2 1 1
1 952 1 1 70 GLN O O 8.751 2.923 -9.093 1.00 . A A . 200 GLN O 1 1
1 953 1 1 70 GLN OE1 O 13.341 3.856 -11.876 1.00 . A A . 200 GLN OE1 1 1
1 954 1 1 71 SER C C 5.584 4.679 -8.754 1.00 . A A . 201 SER C 1 1
1 955 1 1 71 SER CA C 6.910 4.796 -8.005 1.00 . A A . 201 SER CA 1 1
1 956 1 1 71 SER CB C 6.842 5.924 -6.975 1.00 . A A . 201 SER CB 1 1
1 957 1 1 71 SER H H 8.157 6.015 -9.176 1.00 . A A . 201 SER H 1 1
1 958 1 1 71 SER HA H 7.096 3.875 -7.459 1.00 . A A . 201 SER HA 1 1
1 959 1 1 71 SER HB3 H 6.309 5.547 -6.110 1.00 . A A . 201 SER HB3 1 1
1 960 1 1 71 SER HG H 8.513 6.817 -7.343 1.00 . A A . 201 SER HG 1 1
1 961 1 1 71 SER N N 8.019 5.049 -8.910 1.00 . A A . 201 SER N 1 1
1 962 1 1 71 SER O O 5.319 5.445 -9.678 1.00 . A A . 201 SER O 1 1
1 963 1 1 71 SER OG O 8.137 6.347 -6.589 1.00 . A A . 201 SER OG 1 1
1 964 1 1 72 THR C C 2.527 2.865 -7.852 1.00 . A A . 202 THR C 1 1
1 965 1 1 72 THR CA C 3.431 3.485 -8.924 1.00 . A A . 202 THR CA 1 1
1 966 1 1 72 THR CB C 3.571 2.612 -10.182 1.00 . A A . 202 THR CB 1 1
1 967 1 1 72 THR CG2 C 4.273 1.283 -9.876 1.00 . A A . 202 THR CG2 1 1
1 968 1 1 72 THR H H 5.011 3.110 -7.589 1.00 . A A . 202 THR H 1 1
1 969 1 1 72 THR HA H 2.987 4.439 -9.213 1.00 . A A . 202 THR HA 1 1
1 970 1 1 72 THR HB H 4.168 3.160 -10.913 1.00 . A A . 202 THR HB 1 1
1 971 1 1 72 THR HG1 H 2.414 1.918 -11.592 1.00 . A A . 202 THR HG1 1 1
1 972 1 1 72 THR HG21 H 3.679 0.708 -9.166 1.00 . A A . 202 THR HG21 1 1
1 973 1 1 72 THR HG22 H 4.386 0.707 -10.794 1.00 . A A . 202 THR HG22 1 1
1 974 1 1 72 THR HG23 H 5.263 1.457 -9.448 1.00 . A A . 202 THR HG23 1 1
1 975 1 1 72 THR N N 4.748 3.720 -8.359 1.00 . A A . 202 THR N 1 1
1 976 1 1 72 THR O O 2.981 2.563 -6.746 1.00 . A A . 202 THR O 1 1
1 977 1 1 72 THR OG1 O 2.298 2.361 -10.746 1.00 . A A . 202 THR OG1 1 1
1 978 1 1 73 PHE C C -0.896 1.471 -8.119 1.00 . A A . 203 PHE C 1 1
1 979 1 1 73 PHE CA C 0.319 1.936 -7.322 1.00 . A A . 203 PHE CA 1 1
1 980 1 1 73 PHE CB C -0.113 2.789 -6.118 1.00 . A A . 203 PHE CB 1 1
1 981 1 1 73 PHE CD1 C -0.261 5.210 -6.860 1.00 . A A . 203 PHE CD1 1 1
1 982 1 1 73 PHE CD2 C -2.310 4.049 -6.241 1.00 . A A . 203 PHE CD2 1 1
1 983 1 1 73 PHE CE1 C -0.992 6.391 -7.073 1.00 . A A . 203 PHE CE1 1 1
1 984 1 1 73 PHE CE2 C -3.039 5.234 -6.455 1.00 . A A . 203 PHE CE2 1 1
1 985 1 1 73 PHE CG C -0.916 4.034 -6.445 1.00 . A A . 203 PHE CG 1 1
1 986 1 1 73 PHE CZ C -2.381 6.405 -6.866 1.00 . A A . 203 PHE CZ 1 1
1 987 1 1 73 PHE H H 0.968 2.814 -9.139 1.00 . A A . 203 PHE H 1 1
1 988 1 1 73 PHE HA H 0.839 1.046 -6.974 1.00 . A A . 203 PHE HA 1 1
1 989 1 1 73 PHE HB3 H 0.770 3.098 -5.560 1.00 . A A . 203 PHE HB3 1 1
1 990 1 1 73 PHE HD1 H 0.809 5.212 -7.006 1.00 . A A . 203 PHE HD1 1 1
1 991 1 1 73 PHE HD2 H -2.825 3.161 -5.906 1.00 . A A . 203 PHE HD2 1 1
1 992 1 1 73 PHE HE1 H -0.485 7.294 -7.383 1.00 . A A . 203 PHE HE1 1 1
1 993 1 1 73 PHE HE2 H -4.105 5.259 -6.288 1.00 . A A . 203 PHE HE2 1 1
1 994 1 1 73 PHE HZ H -2.947 7.317 -7.004 1.00 . A A . 203 PHE HZ 1 1
1 995 1 1 73 PHE N N 1.251 2.650 -8.178 1.00 . A A . 203 PHE N 1 1
1 996 1 1 73 PHE O O -1.236 2.070 -9.137 1.00 . A A . 203 PHE O 1 1
1 997 1 1 74 LYS C C -3.691 -0.603 -7.064 1.00 . A A . 204 LYS C 1 1
1 998 1 1 74 LYS CA C -2.805 -0.075 -8.192 1.00 . A A . 204 LYS CA 1 1
1 999 1 1 74 LYS CB C -2.537 -1.121 -9.283 1.00 . A A . 204 LYS CB 1 1
1 1000 1 1 74 LYS CD C -1.428 -3.257 -9.973 1.00 . A A . 204 LYS CD 1 1
1 1001 1 1 74 LYS CE C -0.791 -4.561 -9.486 1.00 . A A . 204 LYS CE 1 1
1 1002 1 1 74 LYS CG C -1.763 -2.349 -8.785 1.00 . A A . 204 LYS CG 1 1
1 1003 1 1 74 LYS H H -1.192 -0.065 -6.819 1.00 . A A . 204 LYS H 1 1
1 1004 1 1 74 LYS HA H -3.329 0.756 -8.663 1.00 . A A . 204 LYS HA 1 1
1 1005 1 1 74 LYS HB3 H -1.966 -0.643 -10.081 1.00 . A A . 204 LYS HB3 1 1
1 1006 1 1 74 LYS HD3 H -0.737 -2.735 -10.638 1.00 . A A . 204 LYS HD3 1 1
1 1007 1 1 74 LYS HE3 H -1.518 -5.112 -8.887 1.00 . A A . 204 LYS HE3 1 1
1 1008 1 1 74 LYS HG3 H -2.375 -2.900 -8.067 1.00 . A A . 204 LYS HG3 1 1
1 1009 1 1 74 LYS HZ1 H 0.027 -6.269 -10.257 1.00 . A A . 204 LYS HZ1 1 1
1 1010 1 1 74 LYS HZ2 H -1.177 -5.635 -11.186 1.00 . A A . 204 LYS HZ2 1 1
1 1011 1 1 74 LYS HZ3 H 0.313 -4.928 -11.172 1.00 . A A . 204 LYS HZ3 1 1
1 1012 1 1 74 LYS N N -1.557 0.416 -7.638 1.00 . A A . 204 LYS N 1 1
1 1013 1 1 74 LYS NZ N -0.375 -5.413 -10.614 1.00 . A A . 204 LYS NZ 1 1
1 1014 1 1 74 LYS O O -3.216 -1.280 -6.152 1.00 . A A . 204 LYS O 1 1
1 1015 1 1 75 VAL C C -6.271 -2.255 -6.756 1.00 . A A . 205 VAL C 1 1
1 1016 1 1 75 VAL CA C -5.983 -0.846 -6.238 1.00 . A A . 205 VAL CA 1 1
1 1017 1 1 75 VAL CB C -7.219 0.068 -6.208 1.00 . A A . 205 VAL CB 1 1
1 1018 1 1 75 VAL CG1 C -8.298 -0.511 -5.284 1.00 . A A . 205 VAL CG1 1 1
1 1019 1 1 75 VAL CG2 C -6.815 1.465 -5.709 1.00 . A A . 205 VAL CG2 1 1
1 1020 1 1 75 VAL H H -5.315 0.244 -7.919 1.00 . A A . 205 VAL H 1 1
1 1021 1 1 75 VAL HA H -5.598 -0.900 -5.222 1.00 . A A . 205 VAL HA 1 1
1 1022 1 1 75 VAL HB H -7.638 0.165 -7.211 1.00 . A A . 205 VAL HB 1 1
1 1023 1 1 75 VAL HG11 H -8.634 -1.481 -5.653 1.00 . A A . 205 VAL HG11 1 1
1 1024 1 1 75 VAL HG12 H -7.906 -0.631 -4.274 1.00 . A A . 205 VAL HG12 1 1
1 1025 1 1 75 VAL HG13 H -9.157 0.161 -5.259 1.00 . A A . 205 VAL HG13 1 1
1 1026 1 1 75 VAL HG21 H -6.208 1.986 -6.449 1.00 . A A . 205 VAL HG21 1 1
1 1027 1 1 75 VAL HG22 H -7.707 2.055 -5.503 1.00 . A A . 205 VAL HG22 1 1
1 1028 1 1 75 VAL HG23 H -6.234 1.387 -4.791 1.00 . A A . 205 VAL HG23 1 1
1 1029 1 1 75 VAL N N -4.982 -0.280 -7.124 1.00 . A A . 205 VAL N 1 1
1 1030 1 1 75 VAL O O -6.831 -2.402 -7.840 1.00 . A A . 205 VAL O 1 1
1 1031 1 1 76 LEU C C -7.464 -5.051 -6.437 1.00 . A A . 206 LEU C 1 1
1 1032 1 1 76 LEU CA C -5.987 -4.667 -6.474 1.00 . A A . 206 LEU CA 1 1
1 1033 1 1 76 LEU CB C -5.142 -5.597 -5.587 1.00 . A A . 206 LEU CB 1 1
1 1034 1 1 76 LEU CD1 C -4.367 -7.256 -7.351 1.00 . A A . 206 LEU CD1 1 1
1 1035 1 1 76 LEU CD2 C -4.508 -7.928 -4.943 1.00 . A A . 206 LEU CD2 1 1
1 1036 1 1 76 LEU CG C -5.142 -7.066 -6.041 1.00 . A A . 206 LEU CG 1 1
1 1037 1 1 76 LEU H H -5.476 -3.131 -5.093 1.00 . A A . 206 LEU H 1 1
1 1038 1 1 76 LEU HA H -5.630 -4.731 -7.502 1.00 . A A . 206 LEU HA 1 1
1 1039 1 1 76 LEU HB3 H -5.536 -5.566 -4.573 1.00 . A A . 206 LEU HB3 1 1
1 1040 1 1 76 LEU HD11 H -3.351 -6.871 -7.247 1.00 . A A . 206 LEU HD11 1 1
1 1041 1 1 76 LEU HD12 H -4.319 -8.316 -7.598 1.00 . A A . 206 LEU HD12 1 1
1 1042 1 1 76 LEU HD13 H -4.865 -6.738 -8.169 1.00 . A A . 206 LEU HD13 1 1
1 1043 1 1 76 LEU HD21 H -5.092 -7.846 -4.025 1.00 . A A . 206 LEU HD21 1 1
1 1044 1 1 76 LEU HD22 H -4.494 -8.973 -5.253 1.00 . A A . 206 LEU HD22 1 1
1 1045 1 1 76 LEU HD23 H -3.489 -7.599 -4.749 1.00 . A A . 206 LEU HD23 1 1
1 1046 1 1 76 LEU HG H -6.165 -7.416 -6.182 1.00 . A A . 206 LEU HG 1 1
1 1047 1 1 76 LEU N N -5.842 -3.289 -6.027 1.00 . A A . 206 LEU N 1 1
1 1048 1 1 76 LEU O O -7.963 -5.684 -7.365 1.00 . A A . 206 LEU O 1 1
1 1049 1 1 77 SER C C -9.650 -5.083 -3.512 1.00 . A A . 207 SER C 1 1
1 1050 1 1 77 SER CA C -9.547 -4.889 -5.019 1.00 . A A . 207 SER CA 1 1
1 1051 1 1 77 SER CB C -10.190 -6.084 -5.746 1.00 . A A . 207 SER CB 1 1
1 1052 1 1 77 SER H H -7.588 -4.190 -4.638 1.00 . A A . 207 SER H 1 1
1 1053 1 1 77 SER HA H -10.096 -3.985 -5.286 1.00 . A A . 207 SER HA 1 1
1 1054 1 1 77 SER HB3 H -10.380 -5.824 -6.789 1.00 . A A . 207 SER HB3 1 1
1 1055 1 1 77 SER HG H -8.694 -7.122 -6.374 1.00 . A A . 207 SER HG 1 1
1 1056 1 1 77 SER N N -8.131 -4.686 -5.336 1.00 . A A . 207 SER N 1 1
1 1057 1 1 77 SER O O -10.235 -4.269 -2.808 1.00 . A A . 207 SER O 1 1
1 1058 1 1 77 SER OG O -9.363 -7.232 -5.686 1.00 . A A . 207 SER OG 1 1
1 1059 1 1 78 THR C C -7.914 -5.776 -0.884 1.00 . A A . 208 THR C 1 1
1 1060 1 1 78 THR CA C -9.008 -6.548 -1.628 1.00 . A A . 208 THR CA 1 1
1 1061 1 1 78 THR CB C -8.764 -8.061 -1.580 1.00 . A A . 208 THR CB 1 1
1 1062 1 1 78 THR CG2 C -10.057 -8.817 -1.897 1.00 . A A . 208 THR CG2 1 1
1 1063 1 1 78 THR H H -8.669 -6.842 -3.689 1.00 . A A . 208 THR H 1 1
1 1064 1 1 78 THR HA H -9.958 -6.323 -1.145 1.00 . A A . 208 THR HA 1 1
1 1065 1 1 78 THR HB H -8.414 -8.350 -0.586 1.00 . A A . 208 THR HB 1 1
1 1066 1 1 78 THR HG1 H -7.732 -9.357 -2.619 1.00 . A A . 208 THR HG1 1 1
1 1067 1 1 78 THR HG21 H -9.877 -9.892 -1.855 1.00 . A A . 208 THR HG21 1 1
1 1068 1 1 78 THR HG22 H -10.824 -8.562 -1.166 1.00 . A A . 208 THR HG22 1 1
1 1069 1 1 78 THR HG23 H -10.413 -8.556 -2.895 1.00 . A A . 208 THR HG23 1 1
1 1070 1 1 78 THR N N -9.058 -6.172 -3.031 1.00 . A A . 208 THR N 1 1
1 1071 1 1 78 THR O O -8.010 -5.594 0.329 1.00 . A A . 208 THR O 1 1
1 1072 1 1 78 THR OG1 O -7.802 -8.400 -2.566 1.00 . A A . 208 THR OG1 1 1
1 1073 1 1 79 LYS C C -5.440 -3.450 -2.123 1.00 . A A . 209 LYS C 1 1
1 1074 1 1 79 LYS CA C -5.785 -4.524 -1.089 1.00 . A A . 209 LYS CA 1 1
1 1075 1 1 79 LYS CB C -4.536 -5.387 -0.823 1.00 . A A . 209 LYS CB 1 1
1 1076 1 1 79 LYS CD C -4.960 -7.899 -0.514 1.00 . A A . 209 LYS CD 1 1
1 1077 1 1 79 LYS CE C -3.683 -8.483 -1.137 1.00 . A A . 209 LYS CE 1 1
1 1078 1 1 79 LYS CG C -4.756 -6.539 0.173 1.00 . A A . 209 LYS CG 1 1
1 1079 1 1 79 LYS H H -6.880 -5.502 -2.599 1.00 . A A . 209 LYS H 1 1
1 1080 1 1 79 LYS HA H -6.099 -4.032 -0.170 1.00 . A A . 209 LYS HA 1 1
1 1081 1 1 79 LYS HB3 H -3.760 -4.743 -0.407 1.00 . A A . 209 LYS HB3 1 1
1 1082 1 1 79 LYS HD3 H -5.710 -7.790 -1.296 1.00 . A A . 209 LYS HD3 1 1
1 1083 1 1 79 LYS HE3 H -3.274 -7.807 -1.889 1.00 . A A . 209 LYS HE3 1 1
1 1084 1 1 79 LYS HG3 H -5.628 -6.315 0.788 1.00 . A A . 209 LYS HG3 1 1
1 1085 1 1 79 LYS HZ1 H -3.013 -9.398 0.569 1.00 . A A . 209 LYS HZ1 1 1
1 1086 1 1 79 LYS HZ2 H -1.847 -9.189 -0.576 1.00 . A A . 209 LYS HZ2 1 1
1 1087 1 1 79 LYS HZ3 H -2.358 -7.906 0.316 1.00 . A A . 209 LYS HZ3 1 1
1 1088 1 1 79 LYS N N -6.871 -5.346 -1.603 1.00 . A A . 209 LYS N 1 1
1 1089 1 1 79 LYS NZ N -2.647 -8.765 -0.128 1.00 . A A . 209 LYS NZ 1 1
1 1090 1 1 79 LYS O O -5.916 -3.501 -3.260 1.00 . A A . 209 LYS O 1 1
1 1091 1 1 80 ILE C C -2.455 -1.956 -2.667 1.00 . A A . 210 ILE C 1 1
1 1092 1 1 80 ILE CA C -3.927 -1.568 -2.640 1.00 . A A . 210 ILE CA 1 1
1 1093 1 1 80 ILE CB C -4.071 -0.114 -2.163 1.00 . A A . 210 ILE CB 1 1
1 1094 1 1 80 ILE CD1 C -5.573 1.570 -1.028 1.00 . A A . 210 ILE CD1 1 1
1 1095 1 1 80 ILE CG1 C -5.523 0.272 -1.840 1.00 . A A . 210 ILE CG1 1 1
1 1096 1 1 80 ILE CG2 C -3.454 0.838 -3.201 1.00 . A A . 210 ILE CG2 1 1
1 1097 1 1 80 ILE H H -4.254 -2.525 -0.769 1.00 . A A . 210 ILE H 1 1
1 1098 1 1 80 ILE HA H -4.341 -1.656 -3.640 1.00 . A A . 210 ILE HA 1 1
1 1099 1 1 80 ILE HB H -3.496 -0.012 -1.249 1.00 . A A . 210 ILE HB 1 1
1 1100 1 1 80 ILE HD11 H -4.971 1.470 -0.126 1.00 . A A . 210 ILE HD11 1 1
1 1101 1 1 80 ILE HD12 H -5.202 2.409 -1.610 1.00 . A A . 210 ILE HD12 1 1
1 1102 1 1 80 ILE HD13 H -6.601 1.775 -0.742 1.00 . A A . 210 ILE HD13 1 1
1 1103 1 1 80 ILE HG13 H -5.990 -0.501 -1.234 1.00 . A A . 210 ILE HG13 1 1
1 1104 1 1 80 ILE HG21 H -3.440 1.854 -2.819 1.00 . A A . 210 ILE HG21 1 1
1 1105 1 1 80 ILE HG22 H -2.422 0.561 -3.417 1.00 . A A . 210 ILE HG22 1 1
1 1106 1 1 80 ILE HG23 H -4.024 0.808 -4.128 1.00 . A A . 210 ILE HG23 1 1
1 1107 1 1 80 ILE N N -4.572 -2.511 -1.736 1.00 . A A . 210 ILE N 1 1
1 1108 1 1 80 ILE O O -1.825 -1.987 -1.612 1.00 . A A . 210 ILE O 1 1
1 1109 1 1 81 GLU C C 0.191 -1.295 -4.516 1.00 . A A . 211 GLU C 1 1
1 1110 1 1 81 GLU CA C -0.512 -2.562 -4.041 1.00 . A A . 211 GLU CA 1 1
1 1111 1 1 81 GLU CB C -0.376 -3.699 -5.059 1.00 . A A . 211 GLU CB 1 1
1 1112 1 1 81 GLU CD C -0.806 -6.189 -5.417 1.00 . A A . 211 GLU CD 1 1
1 1113 1 1 81 GLU CG C -0.991 -4.988 -4.496 1.00 . A A . 211 GLU CG 1 1
1 1114 1 1 81 GLU H H -2.469 -2.102 -4.691 1.00 . A A . 211 GLU H 1 1
1 1115 1 1 81 GLU HA H -0.058 -2.897 -3.107 1.00 . A A . 211 GLU HA 1 1
1 1116 1 1 81 GLU HB3 H 0.683 -3.868 -5.265 1.00 . A A . 211 GLU HB3 1 1
1 1117 1 1 81 GLU HG3 H -2.057 -4.851 -4.321 1.00 . A A . 211 GLU HG3 1 1
1 1118 1 1 81 GLU N N -1.916 -2.247 -3.852 1.00 . A A . 211 GLU N 1 1
1 1119 1 1 81 GLU O O -0.007 -0.875 -5.655 1.00 . A A . 211 GLU O 1 1
1 1120 1 1 81 GLU OE1 O -0.668 -5.965 -6.638 1.00 . A A . 211 GLU OE1 1 1
1 1121 1 1 81 GLU OE2 O -0.809 -7.315 -4.875 1.00 . A A . 211 GLU OE2 1 1
1 1122 1 1 82 ILE C C 3.218 -0.272 -4.348 1.00 . A A . 212 ILE C 1 1
1 1123 1 1 82 ILE CA C 1.894 0.401 -4.002 1.00 . A A . 212 ILE CA 1 1
1 1124 1 1 82 ILE CB C 2.031 1.372 -2.816 1.00 . A A . 212 ILE CB 1 1
1 1125 1 1 82 ILE CD1 C 0.701 2.820 -1.169 1.00 . A A . 212 ILE CD1 1 1
1 1126 1 1 82 ILE CG1 C 0.643 1.870 -2.366 1.00 . A A . 212 ILE CG1 1 1
1 1127 1 1 82 ILE CG2 C 2.956 2.541 -3.186 1.00 . A A . 212 ILE CG2 1 1
1 1128 1 1 82 ILE H H 1.133 -1.101 -2.731 1.00 . A A . 212 ILE H 1 1
1 1129 1 1 82 ILE HA H 1.521 0.949 -4.861 1.00 . A A . 212 ILE HA 1 1
1 1130 1 1 82 ILE HB H 2.487 0.835 -1.985 1.00 . A A . 212 ILE HB 1 1
1 1131 1 1 82 ILE HD11 H 1.287 2.377 -0.364 1.00 . A A . 212 ILE HD11 1 1
1 1132 1 1 82 ILE HD12 H 1.137 3.772 -1.465 1.00 . A A . 212 ILE HD12 1 1
1 1133 1 1 82 ILE HD13 H -0.313 3.004 -0.814 1.00 . A A . 212 ILE HD13 1 1
1 1134 1 1 82 ILE HG13 H 0.029 1.023 -2.060 1.00 . A A . 212 ILE HG13 1 1
1 1135 1 1 82 ILE HG21 H 3.146 3.158 -2.311 1.00 . A A . 212 ILE HG21 1 1
1 1136 1 1 82 ILE HG22 H 3.918 2.175 -3.546 1.00 . A A . 212 ILE HG22 1 1
1 1137 1 1 82 ILE HG23 H 2.494 3.148 -3.961 1.00 . A A . 212 ILE HG23 1 1
1 1138 1 1 82 ILE N N 0.992 -0.682 -3.646 1.00 . A A . 212 ILE N 1 1
1 1139 1 1 82 ILE O O 3.631 -1.161 -3.607 1.00 . A A . 212 ILE O 1 1
1 1140 1 1 83 LYS C C 6.131 0.715 -6.084 1.00 . A A . 213 LYS C 1 1
1 1141 1 1 83 LYS CA C 5.181 -0.433 -5.796 1.00 . A A . 213 LYS CA 1 1
1 1142 1 1 83 LYS CB C 5.083 -1.414 -6.975 1.00 . A A . 213 LYS CB 1 1
1 1143 1 1 83 LYS CD C 7.310 -1.419 -8.321 1.00 . A A . 213 LYS CD 1 1
1 1144 1 1 83 LYS CE C 6.803 -1.691 -9.741 1.00 . A A . 213 LYS CE 1 1
1 1145 1 1 83 LYS CG C 6.423 -2.120 -7.274 1.00 . A A . 213 LYS CG 1 1
1 1146 1 1 83 LYS H H 3.546 0.912 -5.983 1.00 . A A . 213 LYS H 1 1
1 1147 1 1 83 LYS HA H 5.577 -0.983 -4.947 1.00 . A A . 213 LYS HA 1 1
1 1148 1 1 83 LYS HB3 H 4.710 -0.903 -7.860 1.00 . A A . 213 LYS HB3 1 1
1 1149 1 1 83 LYS HD3 H 8.332 -1.801 -8.239 1.00 . A A . 213 LYS HD3 1 1
1 1150 1 1 83 LYS HE3 H 5.758 -1.392 -9.830 1.00 . A A . 213 LYS HE3 1 1
1 1151 1 1 83 LYS HG3 H 6.210 -3.130 -7.627 1.00 . A A . 213 LYS HG3 1 1
1 1152 1 1 83 LYS HZ1 H 8.559 -1.223 -10.682 1.00 . A A . 213 LYS HZ1 1 1
1 1153 1 1 83 LYS HZ2 H 7.236 -1.140 -11.663 1.00 . A A . 213 LYS HZ2 1 1
1 1154 1 1 83 LYS HZ3 H 7.516 0.048 -10.555 1.00 . A A . 213 LYS HZ3 1 1
1 1155 1 1 83 LYS N N 3.875 0.112 -5.447 1.00 . A A . 213 LYS N 1 1
1 1156 1 1 83 LYS NZ N 7.590 -0.945 -10.737 1.00 . A A . 213 LYS NZ 1 1
1 1157 1 1 83 LYS O O 5.753 1.679 -6.744 1.00 . A A . 213 LYS O 1 1
1 1158 1 1 84 LEU C C 9.670 0.696 -6.321 1.00 . A A . 214 LEU C 1 1
1 1159 1 1 84 LEU CA C 8.437 1.511 -5.952 1.00 . A A . 214 LEU CA 1 1
1 1160 1 1 84 LEU CB C 8.676 2.531 -4.831 1.00 . A A . 214 LEU CB 1 1
1 1161 1 1 84 LEU CD1 C 9.696 2.655 -2.526 1.00 . A A . 214 LEU CD1 1 1
1 1162 1 1 84 LEU CD2 C 7.302 1.973 -2.749 1.00 . A A . 214 LEU CD2 1 1
1 1163 1 1 84 LEU CG C 8.687 1.924 -3.415 1.00 . A A . 214 LEU CG 1 1
1 1164 1 1 84 LEU H H 7.606 -0.211 -5.037 1.00 . A A . 214 LEU H 1 1
1 1165 1 1 84 LEU HA H 8.161 2.075 -6.837 1.00 . A A . 214 LEU HA 1 1
1 1166 1 1 84 LEU HB3 H 7.893 3.287 -4.895 1.00 . A A . 214 LEU HB3 1 1
1 1167 1 1 84 LEU HD11 H 9.421 3.706 -2.425 1.00 . A A . 214 LEU HD11 1 1
1 1168 1 1 84 LEU HD12 H 9.708 2.182 -1.545 1.00 . A A . 214 LEU HD12 1 1
1 1169 1 1 84 LEU HD13 H 10.694 2.575 -2.956 1.00 . A A . 214 LEU HD13 1 1
1 1170 1 1 84 LEU HD21 H 6.951 3.003 -2.694 1.00 . A A . 214 LEU HD21 1 1
1 1171 1 1 84 LEU HD22 H 6.570 1.382 -3.299 1.00 . A A . 214 LEU HD22 1 1
1 1172 1 1 84 LEU HD23 H 7.365 1.569 -1.738 1.00 . A A . 214 LEU HD23 1 1
1 1173 1 1 84 LEU HG H 9.022 0.891 -3.467 1.00 . A A . 214 LEU HG 1 1
1 1174 1 1 84 LEU N N 7.370 0.596 -5.611 1.00 . A A . 214 LEU N 1 1
1 1175 1 1 84 LEU O O 10.108 -0.159 -5.548 1.00 . A A . 214 LEU O 1 1
1 1176 1 1 85 LYS C C 12.605 0.782 -7.395 1.00 . A A . 215 LYS C 1 1
1 1177 1 1 85 LYS CA C 11.343 0.163 -8.005 1.00 . A A . 215 LYS CA 1 1
1 1178 1 1 85 LYS CB C 11.352 0.109 -9.538 1.00 . A A . 215 LYS CB 1 1
1 1179 1 1 85 LYS CD C 12.443 -1.038 -11.547 1.00 . A A . 215 LYS CD 1 1
1 1180 1 1 85 LYS CE C 11.146 -1.292 -12.328 1.00 . A A . 215 LYS CE 1 1
1 1181 1 1 85 LYS CG C 12.266 -1.026 -10.021 1.00 . A A . 215 LYS CG 1 1
1 1182 1 1 85 LYS H H 9.771 1.608 -8.141 1.00 . A A . 215 LYS H 1 1
1 1183 1 1 85 LYS HA H 11.248 -0.864 -7.660 1.00 . A A . 215 LYS HA 1 1
1 1184 1 1 85 LYS HB3 H 11.673 1.065 -9.949 1.00 . A A . 215 LYS HB3 1 1
1 1185 1 1 85 LYS HD3 H 13.168 -1.813 -11.808 1.00 . A A . 215 LYS HD3 1 1
1 1186 1 1 85 LYS HE3 H 11.381 -1.303 -13.394 1.00 . A A . 215 LYS HE3 1 1
1 1187 1 1 85 LYS HG3 H 11.858 -1.976 -9.675 1.00 . A A . 215 LYS HG3 1 1
1 1188 1 1 85 LYS HZ1 H 11.184 -3.333 -12.154 1.00 . A A . 215 LYS HZ1 1 1
1 1189 1 1 85 LYS HZ2 H 10.268 -2.588 -11.003 1.00 . A A . 215 LYS HZ2 1 1
1 1190 1 1 85 LYS HZ3 H 9.703 -2.730 -12.544 1.00 . A A . 215 LYS HZ3 1 1
1 1191 1 1 85 LYS N N 10.183 0.900 -7.536 1.00 . A A . 215 LYS N 1 1
1 1192 1 1 85 LYS NZ N 10.529 -2.585 -11.979 1.00 . A A . 215 LYS NZ 1 1
1 1193 1 1 85 LYS O O 12.877 1.969 -7.573 1.00 . A A . 215 LYS O 1 1
1 1194 1 1 86 LYS C C 15.593 0.887 -7.154 1.00 . A A . 216 LYS C 1 1
1 1195 1 1 86 LYS CA C 14.611 0.470 -6.046 1.00 . A A . 216 LYS CA 1 1
1 1196 1 1 86 LYS CB C 15.203 -0.638 -5.166 1.00 . A A . 216 LYS CB 1 1
1 1197 1 1 86 LYS CD C 14.832 -2.167 -3.183 1.00 . A A . 216 LYS CD 1 1
1 1198 1 1 86 LYS CE C 14.558 -3.522 -3.844 1.00 . A A . 216 LYS CE 1 1
1 1199 1 1 86 LYS CG C 14.267 -1.001 -4.004 1.00 . A A . 216 LYS CG 1 1
1 1200 1 1 86 LYS H H 13.167 -0.994 -6.594 1.00 . A A . 216 LYS H 1 1
1 1201 1 1 86 LYS HA H 14.357 1.303 -5.393 1.00 . A A . 216 LYS HA 1 1
1 1202 1 1 86 LYS HB3 H 16.143 -0.278 -4.747 1.00 . A A . 216 LYS HB3 1 1
1 1203 1 1 86 LYS HD3 H 14.367 -2.161 -2.198 1.00 . A A . 216 LYS HD3 1 1
1 1204 1 1 86 LYS HE3 H 15.150 -3.606 -4.756 1.00 . A A . 216 LYS HE3 1 1
1 1205 1 1 86 LYS HG3 H 13.272 -1.259 -4.371 1.00 . A A . 216 LYS HG3 1 1
1 1206 1 1 86 LYS HZ1 H 14.373 -4.556 -2.088 1.00 . A A . 216 LYS HZ1 1 1
1 1207 1 1 86 LYS HZ2 H 14.671 -5.518 -3.387 1.00 . A A . 216 LYS HZ2 1 1
1 1208 1 1 86 LYS HZ3 H 15.893 -4.596 -2.732 1.00 . A A . 216 LYS HZ3 1 1
1 1209 1 1 86 LYS N N 13.380 -0.005 -6.653 1.00 . A A . 216 LYS N 1 1
1 1210 1 1 86 LYS NZ N 14.903 -4.635 -2.944 1.00 . A A . 216 LYS NZ 1 1
1 1211 1 1 86 LYS O O 15.782 0.119 -8.095 1.00 . A A . 216 LYS O 1 1
1 1212 1 1 87 PRO C C 18.313 1.496 -8.312 1.00 . A A . 217 PRO C 1 1
1 1213 1 1 87 PRO CA C 17.225 2.536 -8.022 1.00 . A A . 217 PRO CA 1 1
1 1214 1 1 87 PRO CB C 17.815 3.808 -7.408 1.00 . A A . 217 PRO CB 1 1
1 1215 1 1 87 PRO CD C 15.929 3.129 -6.107 1.00 . A A . 217 PRO CD 1 1
1 1216 1 1 87 PRO CG C 16.635 4.382 -6.628 1.00 . A A . 217 PRO CG 1 1
1 1217 1 1 87 PRO HA H 16.721 2.792 -8.955 1.00 . A A . 217 PRO HA 1 1
1 1218 1 1 87 PRO HB3 H 18.186 4.497 -8.169 1.00 . A A . 217 PRO HB3 1 1
1 1219 1 1 87 PRO HD3 H 14.859 3.336 -6.037 1.00 . A A . 217 PRO HD3 1 1
1 1220 1 1 87 PRO HG3 H 15.975 4.911 -7.318 1.00 . A A . 217 PRO HG3 1 1
1 1221 1 1 87 PRO N N 16.215 2.079 -7.073 1.00 . A A . 217 PRO N 1 1
1 1222 1 1 87 PRO O O 18.735 1.356 -9.457 1.00 . A A . 217 PRO O 1 1
1 1223 1 1 88 GLU C C 18.965 -1.543 -6.708 1.00 . A A . 218 GLU C 1 1
1 1224 1 1 88 GLU CA C 19.650 -0.369 -7.402 1.00 . A A . 218 GLU CA 1 1
1 1225 1 1 88 GLU CB C 21.014 -0.042 -6.775 1.00 . A A . 218 GLU CB 1 1
1 1226 1 1 88 GLU CD C 22.306 -1.691 -8.229 1.00 . A A . 218 GLU CD 1 1
1 1227 1 1 88 GLU CG C 22.025 -1.200 -6.812 1.00 . A A . 218 GLU CG 1 1
1 1228 1 1 88 GLU H H 18.341 0.906 -6.372 1.00 . A A . 218 GLU H 1 1
1 1229 1 1 88 GLU HA H 19.784 -0.615 -8.457 1.00 . A A . 218 GLU HA 1 1
1 1230 1 1 88 GLU HB3 H 20.862 0.244 -5.733 1.00 . A A . 218 GLU HB3 1 1
1 1231 1 1 88 GLU HG3 H 21.668 -2.033 -6.207 1.00 . A A . 218 GLU HG3 1 1
1 1232 1 1 88 GLU N N 18.768 0.781 -7.278 1.00 . A A . 218 GLU N 1 1
1 1233 1 1 88 GLU O O 18.257 -1.351 -5.719 1.00 . A A . 218 GLU O 1 1
1 1234 1 1 88 GLU OE1 O 21.547 -2.578 -8.679 1.00 . A A . 218 GLU OE1 1 1
1 1235 1 1 88 GLU OE2 O 23.265 -1.169 -8.836 1.00 . A A . 218 GLU OE2 1 1
1 1236 1 1 89 ALA C C 19.221 -4.465 -5.433 1.00 . A A . 219 ALA C 1 1
1 1237 1 1 89 ALA CA C 18.554 -3.972 -6.723 1.00 . A A . 219 ALA CA 1 1
1 1238 1 1 89 ALA CB C 18.628 -5.014 -7.839 1.00 . A A . 219 ALA CB 1 1
1 1239 1 1 89 ALA H H 19.855 -2.838 -7.970 1.00 . A A . 219 ALA H 1 1
1 1240 1 1 89 ALA HA H 17.499 -3.790 -6.511 1.00 . A A . 219 ALA HA 1 1
1 1241 1 1 89 ALA HB1 H 18.140 -4.627 -8.733 1.00 . A A . 219 ALA HB1 1 1
1 1242 1 1 89 ALA HB2 H 19.672 -5.237 -8.066 1.00 . A A . 219 ALA HB2 1 1
1 1243 1 1 89 ALA HB3 H 18.124 -5.924 -7.526 1.00 . A A . 219 ALA HB3 1 1
1 1244 1 1 89 ALA N N 19.187 -2.756 -7.209 1.00 . A A . 219 ALA N 1 1
1 1245 1 1 89 ALA O O 19.686 -5.600 -5.363 1.00 . A A . 219 ALA O 1 1
1 1246 1 1 90 VAL C C 18.616 -4.338 -2.173 1.00 . A A . 220 VAL C 1 1
1 1247 1 1 90 VAL CA C 19.778 -3.946 -3.086 1.00 . A A . 220 VAL CA 1 1
1 1248 1 1 90 VAL CB C 20.614 -2.772 -2.538 1.00 . A A . 220 VAL CB 1 1
1 1249 1 1 90 VAL CG1 C 19.824 -1.461 -2.423 1.00 . A A . 220 VAL CG1 1 1
1 1250 1 1 90 VAL CG2 C 21.231 -3.118 -1.177 1.00 . A A . 220 VAL CG2 1 1
1 1251 1 1 90 VAL H H 18.790 -2.721 -4.527 1.00 . A A . 220 VAL H 1 1
1 1252 1 1 90 VAL HA H 20.451 -4.802 -3.171 1.00 . A A . 220 VAL HA 1 1
1 1253 1 1 90 VAL HB H 21.436 -2.601 -3.236 1.00 . A A . 220 VAL HB 1 1
1 1254 1 1 90 VAL HG11 H 18.983 -1.579 -1.741 1.00 . A A . 220 VAL HG11 1 1
1 1255 1 1 90 VAL HG12 H 20.477 -0.677 -2.041 1.00 . A A . 220 VAL HG12 1 1
1 1256 1 1 90 VAL HG13 H 19.454 -1.150 -3.399 1.00 . A A . 220 VAL HG13 1 1
1 1257 1 1 90 VAL HG21 H 21.788 -4.054 -1.247 1.00 . A A . 220 VAL HG21 1 1
1 1258 1 1 90 VAL HG22 H 21.917 -2.326 -0.876 1.00 . A A . 220 VAL HG22 1 1
1 1259 1 1 90 VAL HG23 H 20.457 -3.217 -0.415 1.00 . A A . 220 VAL HG23 1 1
1 1260 1 1 90 VAL N N 19.252 -3.616 -4.404 1.00 . A A . 220 VAL N 1 1
1 1261 1 1 90 VAL O O 17.533 -3.763 -2.263 1.00 . A A . 220 VAL O 1 1
1 1262 1 1 91 ARG C C 17.605 -4.700 0.719 1.00 . A A . 221 ARG C 1 1
1 1263 1 1 91 ARG CA C 17.780 -5.753 -0.377 1.00 . A A . 221 ARG CA 1 1
1 1264 1 1 91 ARG CB C 18.132 -7.115 0.238 1.00 . A A . 221 ARG CB 1 1
1 1265 1 1 91 ARG CD C 17.279 -8.365 -1.858 1.00 . A A . 221 ARG CD 1 1
1 1266 1 1 91 ARG CG C 18.367 -8.239 -0.785 1.00 . A A . 221 ARG CG 1 1
1 1267 1 1 91 ARG CZ C 14.839 -8.965 -1.689 1.00 . A A . 221 ARG CZ 1 1
1 1268 1 1 91 ARG H H 19.724 -5.764 -1.241 1.00 . A A . 221 ARG H 1 1
1 1269 1 1 91 ARG HA H 16.840 -5.846 -0.919 1.00 . A A . 221 ARG HA 1 1
1 1270 1 1 91 ARG HB3 H 17.321 -7.410 0.906 1.00 . A A . 221 ARG HB3 1 1
1 1271 1 1 91 ARG HD3 H 17.450 -9.295 -2.396 1.00 . A A . 221 ARG HD3 1 1
1 1272 1 1 91 ARG HE H 15.780 -7.582 -0.586 1.00 . A A . 221 ARG HE 1 1
1 1273 1 1 91 ARG HG3 H 18.424 -9.181 -0.237 1.00 . A A . 221 ARG HG3 1 1
1 1274 1 1 91 ARG HH11 H 15.814 -10.335 -2.831 1.00 . A A . 221 ARG HH11 1 1
1 1275 1 1 91 ARG HH12 H 14.083 -10.523 -2.772 1.00 . A A . 221 ARG HH12 1 1
1 1276 1 1 91 ARG HH21 H 13.646 -7.741 -0.623 1.00 . A A . 221 ARG HH21 1 1
1 1277 1 1 91 ARG HH22 H 12.774 -8.971 -1.527 1.00 . A A . 221 ARG HH22 1 1
1 1278 1 1 91 ARG N N 18.817 -5.328 -1.301 1.00 . A A . 221 ARG N 1 1
1 1279 1 1 91 ARG NE N 15.927 -8.295 -1.286 1.00 . A A . 221 ARG NE 1 1
1 1280 1 1 91 ARG NH1 N 14.914 -10.011 -2.518 1.00 . A A . 221 ARG NH1 1 1
1 1281 1 1 91 ARG NH2 N 13.657 -8.553 -1.234 1.00 . A A . 221 ARG NH2 1 1
1 1282 1 1 91 ARG O O 18.503 -4.506 1.539 1.00 . A A . 221 ARG O 1 1
1 1283 1 1 92 TRP C C 15.769 -4.077 3.083 1.00 . A A . 222 TRP C 1 1
1 1284 1 1 92 TRP CA C 16.097 -3.180 1.891 1.00 . A A . 222 TRP CA 1 1
1 1285 1 1 92 TRP CB C 14.903 -2.283 1.542 1.00 . A A . 222 TRP CB 1 1
1 1286 1 1 92 TRP CD1 C 16.101 -1.016 -0.326 1.00 . A A . 222 TRP CD1 1 1
1 1287 1 1 92 TRP CD2 C 14.311 0.065 0.483 1.00 . A A . 222 TRP CD2 1 1
1 1288 1 1 92 TRP CE2 C 14.815 0.855 -0.590 1.00 . A A . 222 TRP CE2 1 1
1 1289 1 1 92 TRP CE3 C 13.185 0.558 1.170 1.00 . A A . 222 TRP CE3 1 1
1 1290 1 1 92 TRP CG C 15.125 -1.138 0.603 1.00 . A A . 222 TRP CG 1 1
1 1291 1 1 92 TRP CH2 C 13.085 2.521 -0.273 1.00 . A A . 222 TRP CH2 1 1
1 1292 1 1 92 TRP CZ2 C 14.203 2.055 -0.984 1.00 . A A . 222 TRP CZ2 1 1
1 1293 1 1 92 TRP CZ3 C 12.589 1.779 0.814 1.00 . A A . 222 TRP CZ3 1 1
1 1294 1 1 92 TRP H H 15.729 -4.247 0.088 1.00 . A A . 222 TRP H 1 1
1 1295 1 1 92 TRP HA H 16.938 -2.536 2.156 1.00 . A A . 222 TRP HA 1 1
1 1296 1 1 92 TRP HB3 H 14.540 -1.847 2.476 1.00 . A A . 222 TRP HB3 1 1
1 1297 1 1 92 TRP HD1 H 16.880 -1.737 -0.517 1.00 . A A . 222 TRP HD1 1 1
1 1298 1 1 92 TRP HE1 H 16.526 0.436 -1.788 1.00 . A A . 222 TRP HE1 1 1
1 1299 1 1 92 TRP HE3 H 12.794 -0.008 1.998 1.00 . A A . 222 TRP HE3 1 1
1 1300 1 1 92 TRP HH2 H 12.610 3.448 -0.560 1.00 . A A . 222 TRP HH2 1 1
1 1301 1 1 92 TRP HZ2 H 14.571 2.610 -1.832 1.00 . A A . 222 TRP HZ2 1 1
1 1302 1 1 92 TRP HZ3 H 11.744 2.139 1.379 1.00 . A A . 222 TRP HZ3 1 1
1 1303 1 1 92 TRP N N 16.445 -4.040 0.769 1.00 . A A . 222 TRP N 1 1
1 1304 1 1 92 TRP NE1 N 15.916 0.155 -1.036 1.00 . A A . 222 TRP NE1 1 1
1 1305 1 1 92 TRP O O 14.597 -4.295 3.384 1.00 . A A . 222 TRP O 1 1
1 1306 1 1 93 GLU C C 15.620 -5.075 5.850 1.00 . A A . 223 GLU C 1 1
1 1307 1 1 93 GLU CA C 16.715 -5.518 4.874 1.00 . A A . 223 GLU CA 1 1
1 1308 1 1 93 GLU CB C 18.065 -5.594 5.605 1.00 . A A . 223 GLU CB 1 1
1 1309 1 1 93 GLU CD C 20.511 -6.209 5.448 1.00 . A A . 223 GLU CD 1 1
1 1310 1 1 93 GLU CG C 19.247 -5.865 4.665 1.00 . A A . 223 GLU CG 1 1
1 1311 1 1 93 GLU H H 17.719 -4.454 3.311 1.00 . A A . 223 GLU H 1 1
1 1312 1 1 93 GLU HA H 16.463 -6.510 4.496 1.00 . A A . 223 GLU HA 1 1
1 1313 1 1 93 GLU HB3 H 18.002 -6.402 6.338 1.00 . A A . 223 GLU HB3 1 1
1 1314 1 1 93 GLU HG3 H 19.463 -4.974 4.076 1.00 . A A . 223 GLU HG3 1 1
1 1315 1 1 93 GLU N N 16.809 -4.610 3.733 1.00 . A A . 223 GLU N 1 1
1 1316 1 1 93 GLU O O 14.818 -5.883 6.310 1.00 . A A . 223 GLU O 1 1
1 1317 1 1 93 GLU OE1 O 20.965 -5.324 6.204 1.00 . A A . 223 GLU OE1 1 1
1 1318 1 1 93 GLU OE2 O 20.993 -7.350 5.282 1.00 . A A . 223 GLU OE2 1 1
1 1319 1 1 94 LYS C C 13.895 -2.082 5.955 1.00 . A A . 224 LYS C 1 1
1 1320 1 1 94 LYS CA C 14.575 -3.086 6.894 1.00 . A A . 224 LYS CA 1 1
1 1321 1 1 94 LYS CB C 15.187 -2.461 8.156 1.00 . A A . 224 LYS CB 1 1
1 1322 1 1 94 LYS CD C 17.415 -1.569 8.927 1.00 . A A . 224 LYS CD 1 1
1 1323 1 1 94 LYS CE C 18.437 -0.451 8.709 1.00 . A A . 224 LYS CE 1 1
1 1324 1 1 94 LYS CG C 16.308 -1.452 7.874 1.00 . A A . 224 LYS CG 1 1
1 1325 1 1 94 LYS H H 16.277 -3.194 5.659 1.00 . A A . 224 LYS H 1 1
1 1326 1 1 94 LYS HA H 13.837 -3.798 7.248 1.00 . A A . 224 LYS HA 1 1
1 1327 1 1 94 LYS HB3 H 15.585 -3.281 8.755 1.00 . A A . 224 LYS HB3 1 1
1 1328 1 1 94 LYS HD3 H 17.907 -2.536 8.812 1.00 . A A . 224 LYS HD3 1 1
1 1329 1 1 94 LYS HE3 H 17.990 0.514 8.955 1.00 . A A . 224 LYS HE3 1 1
1 1330 1 1 94 LYS HG3 H 15.876 -0.451 7.872 1.00 . A A . 224 LYS HG3 1 1
1 1331 1 1 94 LYS HZ1 H 20.289 0.108 9.384 1.00 . A A . 224 LYS HZ1 1 1
1 1332 1 1 94 LYS HZ2 H 19.369 -0.648 10.522 1.00 . A A . 224 LYS HZ2 1 1
1 1333 1 1 94 LYS HZ3 H 20.075 -1.524 9.316 1.00 . A A . 224 LYS HZ3 1 1
1 1334 1 1 94 LYS N N 15.610 -3.773 6.143 1.00 . A A . 224 LYS N 1 1
1 1335 1 1 94 LYS NZ N 19.635 -0.644 9.544 1.00 . A A . 224 LYS NZ 1 1
1 1336 1 1 94 LYS O O 14.545 -1.158 5.476 1.00 . A A . 224 LYS O 1 1
1 1337 1 1 95 LEU C C 11.897 0.033 5.224 1.00 . A A . 225 LEU C 1 1
1 1338 1 1 95 LEU CA C 11.831 -1.425 4.768 1.00 . A A . 225 LEU CA 1 1
1 1339 1 1 95 LEU CB C 10.368 -1.908 4.745 1.00 . A A . 225 LEU CB 1 1
1 1340 1 1 95 LEU CD1 C 9.640 -0.567 2.702 1.00 . A A . 225 LEU CD1 1 1
1 1341 1 1 95 LEU CD2 C 7.938 -1.398 4.305 1.00 . A A . 225 LEU CD2 1 1
1 1342 1 1 95 LEU CG C 9.369 -0.881 4.175 1.00 . A A . 225 LEU CG 1 1
1 1343 1 1 95 LEU H H 12.156 -3.111 6.027 1.00 . A A . 225 LEU H 1 1
1 1344 1 1 95 LEU HA H 12.244 -1.498 3.762 1.00 . A A . 225 LEU HA 1 1
1 1345 1 1 95 LEU HB3 H 10.061 -2.129 5.768 1.00 . A A . 225 LEU HB3 1 1
1 1346 1 1 95 LEU HD11 H 8.892 0.136 2.337 1.00 . A A . 225 LEU HD11 1 1
1 1347 1 1 95 LEU HD12 H 10.618 -0.111 2.581 1.00 . A A . 225 LEU HD12 1 1
1 1348 1 1 95 LEU HD13 H 9.595 -1.484 2.116 1.00 . A A . 225 LEU HD13 1 1
1 1349 1 1 95 LEU HD21 H 7.239 -0.605 4.041 1.00 . A A . 225 LEU HD21 1 1
1 1350 1 1 95 LEU HD22 H 7.796 -2.237 3.628 1.00 . A A . 225 LEU HD22 1 1
1 1351 1 1 95 LEU HD23 H 7.741 -1.708 5.332 1.00 . A A . 225 LEU HD23 1 1
1 1352 1 1 95 LEU HG H 9.411 0.043 4.748 1.00 . A A . 225 LEU HG 1 1
1 1353 1 1 95 LEU N N 12.607 -2.287 5.657 1.00 . A A . 225 LEU N 1 1
1 1354 1 1 95 LEU O O 12.132 0.942 4.427 1.00 . A A . 225 LEU O 1 1
1 1355 1 1 96 GLU C C 12.765 2.037 7.632 1.00 . A A . 226 GLU C 1 1
1 1356 1 1 96 GLU CA C 11.422 1.566 7.074 1.00 . A A . 226 GLU CA 1 1
1 1357 1 1 96 GLU CB C 10.329 1.533 8.155 1.00 . A A . 226 GLU CB 1 1
1 1358 1 1 96 GLU CD C 7.882 0.916 8.649 1.00 . A A . 226 GLU CD 1 1
1 1359 1 1 96 GLU CG C 9.027 0.896 7.634 1.00 . A A . 226 GLU CG 1 1
1 1360 1 1 96 GLU H H 11.454 -0.555 7.102 1.00 . A A . 226 GLU H 1 1
1 1361 1 1 96 GLU HA H 11.099 2.246 6.285 1.00 . A A . 226 GLU HA 1 1
1 1362 1 1 96 GLU HB3 H 10.130 2.560 8.470 1.00 . A A . 226 GLU HB3 1 1
1 1363 1 1 96 GLU HG3 H 9.199 -0.146 7.367 1.00 . A A . 226 GLU HG3 1 1
1 1364 1 1 96 GLU N N 11.582 0.245 6.502 1.00 . A A . 226 GLU N 1 1
1 1365 1 1 96 GLU O O 13.618 1.203 7.944 1.00 . A A . 226 GLU O 1 1
1 1366 1 1 96 GLU OE1 O 8.038 1.600 9.682 1.00 . A A . 226 GLU OE1 1 1
1 1367 1 1 96 GLU OE2 O 6.863 0.248 8.361 1.00 . A A . 226 GLU OE2 1 1
1 1368 1 1 97 GLY C C 14.537 3.384 9.673 1.00 . A A . 227 GLY C 1 1
1 1369 1 1 97 GLY CA C 14.107 4.012 8.347 1.00 . A A . 227 GLY CA 1 1
1 1370 1 1 97 GLY H H 12.179 3.953 7.463 1.00 . A A . 227 GLY H 1 1
1 1371 1 1 97 GLY HA2 H 14.936 3.975 7.641 1.00 . A A . 227 GLY HA2 1 1
1 1372 1 1 97 GLY HA3 H 13.857 5.059 8.523 1.00 . A A . 227 GLY HA3 1 1
1 1373 1 1 97 GLY N N 12.934 3.354 7.780 1.00 . A A . 227 GLY N 1 1
1 1374 1 1 97 GLY O O 14.112 3.820 10.738 1.00 . A A . 227 GLY O 1 1
1 1375 1 1 98 GLN C C 14.499 1.020 11.472 1.00 . A A . 228 GLN C 1 1
1 1376 1 1 98 GLN CA C 15.738 1.477 10.691 1.00 . A A . 228 GLN CA 1 1
1 1377 1 1 98 GLN CB C 16.898 2.123 11.465 1.00 . A A . 228 GLN CB 1 1
1 1378 1 1 98 GLN CD C 17.560 -0.095 12.566 1.00 . A A . 228 GLN CD 1 1
1 1379 1 1 98 GLN CG C 17.381 1.410 12.732 1.00 . A A . 228 GLN CG 1 1
1 1380 1 1 98 GLN H H 15.593 2.008 8.668 1.00 . A A . 228 GLN H 1 1
1 1381 1 1 98 GLN HA H 16.124 0.566 10.245 1.00 . A A . 228 GLN HA 1 1
1 1382 1 1 98 GLN HB3 H 16.630 3.145 11.737 1.00 . A A . 228 GLN HB3 1 1
1 1383 1 1 98 GLN HE21 H 15.640 -0.423 13.117 1.00 . A A . 228 GLN HE21 1 1
1 1384 1 1 98 GLN HE22 H 16.586 -1.867 12.756 1.00 . A A . 228 GLN HE22 1 1
1 1385 1 1 98 GLN HG3 H 16.687 1.613 13.544 1.00 . A A . 228 GLN HG3 1 1
1 1386 1 1 98 GLN N N 15.372 2.344 9.590 1.00 . A A . 228 GLN N 1 1
1 1387 1 1 98 GLN NE2 N 16.513 -0.865 12.836 1.00 . A A . 228 GLN NE2 1 1
1 1388 1 1 98 GLN O O 14.474 1.004 12.701 1.00 . A A . 228 GLN O 1 1
1 1389 1 1 98 GLN OE1 O 18.630 -0.563 12.195 1.00 . A A . 228 GLN OE1 1 1
1 1390 1 1 99 GLY C C 12.781 -1.350 12.131 1.00 . A A . 229 GLY C 1 1
1 1391 1 1 99 GLY CA C 12.343 -0.129 11.318 1.00 . A A . 229 GLY CA 1 1
1 1392 1 1 99 GLY H H 13.574 0.591 9.721 1.00 . A A . 229 GLY H 1 1
1 1393 1 1 99 GLY HA2 H 11.797 0.568 11.958 1.00 . A A . 229 GLY HA2 1 1
1 1394 1 1 99 GLY HA3 H 11.684 -0.471 10.522 1.00 . A A . 229 GLY HA3 1 1
1 1395 1 1 99 GLY N N 13.490 0.549 10.732 1.00 . A A . 229 GLY N 1 1
1 1396 1 1 99 GLY O O 13.738 -2.021 11.682 1.00 . A A . 229 GLY O 1 1
2 1397 1 1 8 SER C C -5.745 6.572 10.206 1.00 . A A . 138 SER C 1 1
2 1398 1 1 8 SER CA C -6.668 7.763 10.481 1.00 . A A . 138 SER CA 1 1
2 1399 1 1 8 SER CB C -8.137 7.370 10.280 1.00 . A A . 138 SER CB 1 1
2 1400 1 1 8 SER H H -6.371 8.628 8.651 1.00 . A A . 138 SER H 1 1
2 1401 1 1 8 SER HA H -6.549 8.094 11.514 1.00 . A A . 138 SER HA 1 1
2 1402 1 1 8 SER HB3 H -8.487 6.821 11.155 1.00 . A A . 138 SER HB3 1 1
2 1403 1 1 8 SER HG H -8.822 8.834 9.173 1.00 . A A . 138 SER HG 1 1
2 1404 1 1 8 SER N N -6.312 8.906 9.620 1.00 . A A . 138 SER N 1 1
2 1405 1 1 8 SER O O -5.621 6.161 9.055 1.00 . A A . 138 SER O 1 1
2 1406 1 1 8 SER OG O -8.933 8.526 10.085 1.00 . A A . 138 SER OG 1 1
2 1407 1 1 9 LYS C C -4.871 3.734 10.397 1.00 . A A . 139 LYS C 1 1
2 1408 1 1 9 LYS CA C -4.175 4.908 11.099 1.00 . A A . 139 LYS CA 1 1
2 1409 1 1 9 LYS CB C -3.645 4.515 12.489 1.00 . A A . 139 LYS CB 1 1
2 1410 1 1 9 LYS CD C -1.341 3.670 11.760 1.00 . A A . 139 LYS CD 1 1
2 1411 1 1 9 LYS CE C -0.407 2.456 11.795 1.00 . A A . 139 LYS CE 1 1
2 1412 1 1 9 LYS CG C -2.648 3.345 12.494 1.00 . A A . 139 LYS CG 1 1
2 1413 1 1 9 LYS H H -5.221 6.429 12.158 1.00 . A A . 139 LYS H 1 1
2 1414 1 1 9 LYS HA H -3.346 5.252 10.480 1.00 . A A . 139 LYS HA 1 1
2 1415 1 1 9 LYS HB3 H -4.496 4.233 13.111 1.00 . A A . 139 LYS HB3 1 1
2 1416 1 1 9 LYS HD3 H -0.858 4.519 12.247 1.00 . A A . 139 LYS HD3 1 1
2 1417 1 1 9 LYS HE3 H -0.894 1.607 11.310 1.00 . A A . 139 LYS HE3 1 1
2 1418 1 1 9 LYS HG3 H -3.111 2.456 12.062 1.00 . A A . 139 LYS HG3 1 1
2 1419 1 1 9 LYS HZ1 H 1.454 1.915 11.137 1.00 . A A . 139 LYS HZ1 1 1
2 1420 1 1 9 LYS HZ2 H 0.669 2.950 10.125 1.00 . A A . 139 LYS HZ2 1 1
2 1421 1 1 9 LYS HZ3 H 1.328 3.511 11.528 1.00 . A A . 139 LYS HZ3 1 1
2 1422 1 1 9 LYS N N -5.086 6.038 11.239 1.00 . A A . 139 LYS N 1 1
2 1423 1 1 9 LYS NZ N 0.859 2.730 11.093 1.00 . A A . 139 LYS NZ 1 1
2 1424 1 1 9 LYS O O -6.064 3.504 10.597 1.00 . A A . 139 LYS O 1 1
2 1425 1 1 10 ILE C C -3.575 0.773 8.764 1.00 . A A . 140 ILE C 1 1
2 1426 1 1 10 ILE CA C -4.611 1.904 8.753 1.00 . A A . 140 ILE CA 1 1
2 1427 1 1 10 ILE CB C -4.924 2.443 7.343 1.00 . A A . 140 ILE CB 1 1
2 1428 1 1 10 ILE CD1 C -6.292 1.935 5.231 1.00 . A A . 140 ILE CD1 1 1
2 1429 1 1 10 ILE CG1 C -5.584 1.364 6.466 1.00 . A A . 140 ILE CG1 1 1
2 1430 1 1 10 ILE CG2 C -3.678 3.049 6.679 1.00 . A A . 140 ILE CG2 1 1
2 1431 1 1 10 ILE H H -3.137 3.213 9.471 1.00 . A A . 140 ILE H 1 1
2 1432 1 1 10 ILE HA H -5.534 1.520 9.191 1.00 . A A . 140 ILE HA 1 1
2 1433 1 1 10 ILE HB H -5.639 3.255 7.466 1.00 . A A . 140 ILE HB 1 1
2 1434 1 1 10 ILE HD11 H -7.071 2.637 5.528 1.00 . A A . 140 ILE HD11 1 1
2 1435 1 1 10 ILE HD12 H -5.591 2.435 4.566 1.00 . A A . 140 ILE HD12 1 1
2 1436 1 1 10 ILE HD13 H -6.762 1.119 4.686 1.00 . A A . 140 ILE HD13 1 1
2 1437 1 1 10 ILE HG13 H -6.339 0.842 7.056 1.00 . A A . 140 ILE HG13 1 1
2 1438 1 1 10 ILE HG21 H -2.915 2.285 6.535 1.00 . A A . 140 ILE HG21 1 1
2 1439 1 1 10 ILE HG22 H -3.938 3.489 5.717 1.00 . A A . 140 ILE HG22 1 1
2 1440 1 1 10 ILE HG23 H -3.264 3.841 7.300 1.00 . A A . 140 ILE HG23 1 1
2 1441 1 1 10 ILE N N -4.118 3.000 9.573 1.00 . A A . 140 ILE N 1 1
2 1442 1 1 10 ILE O O -2.378 1.033 8.891 1.00 . A A . 140 ILE O 1 1
2 1443 1 1 11 LYS C C -2.519 -1.744 7.232 1.00 . A A . 141 LYS C 1 1
2 1444 1 1 11 LYS CA C -3.194 -1.663 8.603 1.00 . A A . 141 LYS CA 1 1
2 1445 1 1 11 LYS CB C -4.072 -2.900 8.861 1.00 . A A . 141 LYS CB 1 1
2 1446 1 1 11 LYS CD C -2.223 -4.449 9.713 1.00 . A A . 141 LYS CD 1 1
2 1447 1 1 11 LYS CE C -1.611 -5.851 9.608 1.00 . A A . 141 LYS CE 1 1
2 1448 1 1 11 LYS CG C -3.360 -4.253 8.699 1.00 . A A . 141 LYS CG 1 1
2 1449 1 1 11 LYS H H -5.028 -0.608 8.519 1.00 . A A . 141 LYS H 1 1
2 1450 1 1 11 LYS HA H -2.435 -1.591 9.384 1.00 . A A . 141 LYS HA 1 1
2 1451 1 1 11 LYS HB3 H -4.901 -2.886 8.150 1.00 . A A . 141 LYS HB3 1 1
2 1452 1 1 11 LYS HD3 H -2.620 -4.318 10.723 1.00 . A A . 141 LYS HD3 1 1
2 1453 1 1 11 LYS HE3 H -2.377 -6.606 9.798 1.00 . A A . 141 LYS HE3 1 1
2 1454 1 1 11 LYS HG3 H -2.988 -4.353 7.678 1.00 . A A . 141 LYS HG3 1 1
2 1455 1 1 11 LYS HZ1 H -0.316 -5.380 8.086 1.00 . A A . 141 LYS HZ1 1 1
2 1456 1 1 11 LYS HZ2 H -0.565 -7.001 8.274 1.00 . A A . 141 LYS HZ2 1 1
2 1457 1 1 11 LYS HZ3 H -1.725 -6.066 7.573 1.00 . A A . 141 LYS HZ3 1 1
2 1458 1 1 11 LYS N N -4.038 -0.477 8.662 1.00 . A A . 141 LYS N 1 1
2 1459 1 1 11 LYS NZ N -1.010 -6.093 8.284 1.00 . A A . 141 LYS NZ 1 1
2 1460 1 1 11 LYS O O -3.159 -1.483 6.216 1.00 . A A . 141 LYS O 1 1
2 1461 1 1 12 TYR C C 0.333 -3.648 6.135 1.00 . A A . 142 TYR C 1 1
2 1462 1 1 12 TYR CA C -0.533 -2.400 5.951 1.00 . A A . 142 TYR CA 1 1
2 1463 1 1 12 TYR CB C 0.272 -1.151 5.566 1.00 . A A . 142 TYR CB 1 1
2 1464 1 1 12 TYR CD1 C 2.067 -0.666 7.315 1.00 . A A . 142 TYR CD1 1 1
2 1465 1 1 12 TYR CD2 C 2.720 -1.501 5.128 1.00 . A A . 142 TYR CD2 1 1
2 1466 1 1 12 TYR CE1 C 3.425 -0.569 7.680 1.00 . A A . 142 TYR CE1 1 1
2 1467 1 1 12 TYR CE2 C 4.072 -1.419 5.495 1.00 . A A . 142 TYR CE2 1 1
2 1468 1 1 12 TYR CG C 1.716 -1.118 6.029 1.00 . A A . 142 TYR CG 1 1
2 1469 1 1 12 TYR CZ C 4.428 -0.940 6.765 1.00 . A A . 142 TYR CZ 1 1
2 1470 1 1 12 TYR H H -0.738 -2.383 8.028 1.00 . A A . 142 TYR H 1 1
2 1471 1 1 12 TYR HA H -1.252 -2.612 5.159 1.00 . A A . 142 TYR HA 1 1
2 1472 1 1 12 TYR HB3 H -0.237 -0.261 5.937 1.00 . A A . 142 TYR HB3 1 1
2 1473 1 1 12 TYR HD1 H 1.297 -0.381 8.017 1.00 . A A . 142 TYR HD1 1 1
2 1474 1 1 12 TYR HD2 H 2.431 -1.838 4.146 1.00 . A A . 142 TYR HD2 1 1
2 1475 1 1 12 TYR HE1 H 3.691 -0.208 8.662 1.00 . A A . 142 TYR HE1 1 1
2 1476 1 1 12 TYR HE2 H 4.843 -1.694 4.792 1.00 . A A . 142 TYR HE2 1 1
2 1477 1 1 12 TYR HH H 5.942 -0.355 7.901 1.00 . A A . 142 TYR HH 1 1
2 1478 1 1 12 TYR N N -1.245 -2.146 7.189 1.00 . A A . 142 TYR N 1 1
2 1479 1 1 12 TYR O O 0.664 -4.005 7.266 1.00 . A A . 142 TYR O 1 1
2 1480 1 1 12 TYR OH O 5.750 -0.811 7.072 1.00 . A A . 142 TYR OH 1 1
2 1481 1 1 13 ASP C C 2.582 -5.071 3.792 1.00 . A A . 143 ASP C 1 1
2 1482 1 1 13 ASP CA C 1.635 -5.405 4.948 1.00 . A A . 143 ASP CA 1 1
2 1483 1 1 13 ASP CB C 0.864 -6.712 4.706 1.00 . A A . 143 ASP CB 1 1
2 1484 1 1 13 ASP CG C 1.783 -7.898 4.438 1.00 . A A . 143 ASP CG 1 1
2 1485 1 1 13 ASP H H 0.375 -3.938 4.132 1.00 . A A . 143 ASP H 1 1
2 1486 1 1 13 ASP HA H 2.216 -5.480 5.869 1.00 . A A . 143 ASP HA 1 1
2 1487 1 1 13 ASP HB3 H 0.201 -6.583 3.848 1.00 . A A . 143 ASP HB3 1 1
2 1488 1 1 13 ASP N N 0.681 -4.307 5.031 1.00 . A A . 143 ASP N 1 1
2 1489 1 1 13 ASP O O 2.281 -4.165 3.018 1.00 . A A . 143 ASP O 1 1
2 1490 1 1 13 ASP OD1 O 2.803 -7.997 5.154 1.00 . A A . 143 ASP OD1 1 1
2 1491 1 1 13 ASP OD2 O 1.467 -8.665 3.503 1.00 . A A . 143 ASP OD2 1 1
2 1492 1 1 14 TRP C C 5.503 -6.702 2.237 1.00 . A A . 144 TRP C 1 1
2 1493 1 1 14 TRP CA C 4.631 -5.488 2.539 1.00 . A A . 144 TRP CA 1 1
2 1494 1 1 14 TRP CB C 5.494 -4.263 2.855 1.00 . A A . 144 TRP CB 1 1
2 1495 1 1 14 TRP CD1 C 6.371 -4.381 5.240 1.00 . A A . 144 TRP CD1 1 1
2 1496 1 1 14 TRP CD2 C 7.977 -4.675 3.701 1.00 . A A . 144 TRP CD2 1 1
2 1497 1 1 14 TRP CE2 C 8.617 -4.721 4.974 1.00 . A A . 144 TRP CE2 1 1
2 1498 1 1 14 TRP CE3 C 8.800 -4.805 2.562 1.00 . A A . 144 TRP CE3 1 1
2 1499 1 1 14 TRP CG C 6.551 -4.443 3.902 1.00 . A A . 144 TRP CG 1 1
2 1500 1 1 14 TRP CH2 C 10.786 -5.060 3.955 1.00 . A A . 144 TRP CH2 1 1
2 1501 1 1 14 TRP CZ2 C 10.003 -4.898 5.111 1.00 . A A . 144 TRP CZ2 1 1
2 1502 1 1 14 TRP CZ3 C 10.188 -4.996 2.686 1.00 . A A . 144 TRP CZ3 1 1
2 1503 1 1 14 TRP H H 3.939 -6.540 4.250 1.00 . A A . 144 TRP H 1 1
2 1504 1 1 14 TRP HA H 4.050 -5.277 1.641 1.00 . A A . 144 TRP HA 1 1
2 1505 1 1 14 TRP HB3 H 4.852 -3.434 3.149 1.00 . A A . 144 TRP HB3 1 1
2 1506 1 1 14 TRP HD1 H 5.428 -4.205 5.735 1.00 . A A . 144 TRP HD1 1 1
2 1507 1 1 14 TRP HE1 H 7.686 -4.504 6.880 1.00 . A A . 144 TRP HE1 1 1
2 1508 1 1 14 TRP HE3 H 8.359 -4.736 1.580 1.00 . A A . 144 TRP HE3 1 1
2 1509 1 1 14 TRP HH2 H 11.851 -5.210 4.035 1.00 . A A . 144 TRP HH2 1 1
2 1510 1 1 14 TRP HZ2 H 10.471 -4.882 6.086 1.00 . A A . 144 TRP HZ2 1 1
2 1511 1 1 14 TRP HZ3 H 10.797 -5.071 1.800 1.00 . A A . 144 TRP HZ3 1 1
2 1512 1 1 14 TRP N N 3.718 -5.757 3.642 1.00 . A A . 144 TRP N 1 1
2 1513 1 1 14 TRP NE1 N 7.587 -4.538 5.876 1.00 . A A . 144 TRP NE1 1 1
2 1514 1 1 14 TRP O O 5.627 -7.598 3.070 1.00 . A A . 144 TRP O 1 1
2 1515 1 1 15 TYR C C 8.025 -6.960 -0.409 1.00 . A A . 145 TYR C 1 1
2 1516 1 1 15 TYR CA C 7.145 -7.646 0.639 1.00 . A A . 145 TYR CA 1 1
2 1517 1 1 15 TYR CB C 6.495 -8.934 0.115 1.00 . A A . 145 TYR CB 1 1
2 1518 1 1 15 TYR CD1 C 4.256 -8.374 -0.934 1.00 . A A . 145 TYR CD1 1 1
2 1519 1 1 15 TYR CD2 C 6.090 -9.052 -2.386 1.00 . A A . 145 TYR CD2 1 1
2 1520 1 1 15 TYR CE1 C 3.400 -8.308 -2.046 1.00 . A A . 145 TYR CE1 1 1
2 1521 1 1 15 TYR CE2 C 5.228 -9.000 -3.495 1.00 . A A . 145 TYR CE2 1 1
2 1522 1 1 15 TYR CG C 5.601 -8.756 -1.099 1.00 . A A . 145 TYR CG 1 1
2 1523 1 1 15 TYR CZ C 3.880 -8.644 -3.322 1.00 . A A . 145 TYR CZ 1 1
2 1524 1 1 15 TYR H H 5.943 -5.939 0.401 1.00 . A A . 145 TYR H 1 1
2 1525 1 1 15 TYR HA H 7.772 -7.892 1.498 1.00 . A A . 145 TYR HA 1 1
2 1526 1 1 15 TYR HB3 H 5.902 -9.373 0.918 1.00 . A A . 145 TYR HB3 1 1
2 1527 1 1 15 TYR HD1 H 3.869 -8.152 0.050 1.00 . A A . 145 TYR HD1 1 1
2 1528 1 1 15 TYR HD2 H 7.121 -9.343 -2.525 1.00 . A A . 145 TYR HD2 1 1
2 1529 1 1 15 TYR HE1 H 2.365 -8.026 -1.918 1.00 . A A . 145 TYR HE1 1 1
2 1530 1 1 15 TYR HE2 H 5.608 -9.249 -4.476 1.00 . A A . 145 TYR HE2 1 1
2 1531 1 1 15 TYR HH H 3.437 -8.963 -5.193 1.00 . A A . 145 TYR HH 1 1
2 1532 1 1 15 TYR N N 6.121 -6.700 1.054 1.00 . A A . 145 TYR N 1 1
2 1533 1 1 15 TYR O O 7.799 -5.793 -0.739 1.00 . A A . 145 TYR O 1 1
2 1534 1 1 15 TYR OH O 3.030 -8.648 -4.385 1.00 . A A . 145 TYR OH 1 1
2 1535 1 1 16 GLN C C 10.524 -8.156 -2.838 1.00 . A A . 146 GLN C 1 1
2 1536 1 1 16 GLN CA C 9.917 -7.081 -1.943 1.00 . A A . 146 GLN CA 1 1
2 1537 1 1 16 GLN CB C 10.989 -6.191 -1.285 1.00 . A A . 146 GLN CB 1 1
2 1538 1 1 16 GLN CD C 12.845 -7.896 -0.607 1.00 . A A . 146 GLN CD 1 1
2 1539 1 1 16 GLN CG C 11.831 -6.839 -0.169 1.00 . A A . 146 GLN CG 1 1
2 1540 1 1 16 GLN H H 9.190 -8.623 -0.692 1.00 . A A . 146 GLN H 1 1
2 1541 1 1 16 GLN HA H 9.315 -6.451 -2.600 1.00 . A A . 146 GLN HA 1 1
2 1542 1 1 16 GLN HB3 H 10.468 -5.352 -0.823 1.00 . A A . 146 GLN HB3 1 1
2 1543 1 1 16 GLN HE21 H 13.188 -7.044 -2.456 1.00 . A A . 146 GLN HE21 1 1
2 1544 1 1 16 GLN HE22 H 14.105 -8.473 -2.065 1.00 . A A . 146 GLN HE22 1 1
2 1545 1 1 16 GLN HG3 H 11.173 -7.275 0.583 1.00 . A A . 146 GLN HG3 1 1
2 1546 1 1 16 GLN N N 9.037 -7.654 -0.939 1.00 . A A . 146 GLN N 1 1
2 1547 1 1 16 GLN NE2 N 13.432 -7.771 -1.791 1.00 . A A . 146 GLN NE2 1 1
2 1548 1 1 16 GLN O O 10.594 -9.324 -2.463 1.00 . A A . 146 GLN O 1 1
2 1549 1 1 16 GLN OE1 O 13.146 -8.821 0.141 1.00 . A A . 146 GLN OE1 1 1
2 1550 1 1 17 THR C C 13.150 -7.742 -4.957 1.00 . A A . 147 THR C 1 1
2 1551 1 1 17 THR CA C 11.789 -8.441 -4.962 1.00 . A A . 147 THR CA 1 1
2 1552 1 1 17 THR CB C 11.147 -8.375 -6.355 1.00 . A A . 147 THR CB 1 1
2 1553 1 1 17 THR CG2 C 9.722 -8.936 -6.353 1.00 . A A . 147 THR CG2 1 1
2 1554 1 1 17 THR H H 10.893 -6.717 -4.180 1.00 . A A . 147 THR H 1 1
2 1555 1 1 17 THR HA H 11.912 -9.481 -4.656 1.00 . A A . 147 THR HA 1 1
2 1556 1 1 17 THR HB H 11.747 -8.959 -7.056 1.00 . A A . 147 THR HB 1 1
2 1557 1 1 17 THR HG1 H 10.610 -6.525 -6.137 1.00 . A A . 147 THR HG1 1 1
2 1558 1 1 17 THR HG21 H 9.333 -8.937 -7.372 1.00 . A A . 147 THR HG21 1 1
2 1559 1 1 17 THR HG22 H 9.729 -9.959 -5.976 1.00 . A A . 147 THR HG22 1 1
2 1560 1 1 17 THR HG23 H 9.067 -8.328 -5.730 1.00 . A A . 147 THR HG23 1 1
2 1561 1 1 17 THR N N 10.966 -7.714 -4.012 1.00 . A A . 147 THR N 1 1
2 1562 1 1 17 THR O O 13.313 -6.730 -4.270 1.00 . A A . 147 THR O 1 1
2 1563 1 1 17 THR OG1 O 11.110 -7.033 -6.793 1.00 . A A . 147 THR OG1 1 1
2 1564 1 1 18 GLU C C 15.435 -6.165 -6.096 1.00 . A A . 148 GLU C 1 1
2 1565 1 1 18 GLU CA C 15.456 -7.655 -5.720 1.00 . A A . 148 GLU CA 1 1
2 1566 1 1 18 GLU CB C 16.402 -8.448 -6.634 1.00 . A A . 148 GLU CB 1 1
2 1567 1 1 18 GLU CD C 18.070 -9.290 -4.903 1.00 . A A . 148 GLU CD 1 1
2 1568 1 1 18 GLU CG C 17.846 -8.378 -6.107 1.00 . A A . 148 GLU CG 1 1
2 1569 1 1 18 GLU H H 13.956 -9.069 -6.272 1.00 . A A . 148 GLU H 1 1
2 1570 1 1 18 GLU HA H 15.819 -7.733 -4.694 1.00 . A A . 148 GLU HA 1 1
2 1571 1 1 18 GLU HB3 H 16.364 -8.031 -7.641 1.00 . A A . 148 GLU HB3 1 1
2 1572 1 1 18 GLU HG3 H 18.090 -7.354 -5.816 1.00 . A A . 148 GLU HG3 1 1
2 1573 1 1 18 GLU N N 14.122 -8.240 -5.723 1.00 . A A . 148 GLU N 1 1
2 1574 1 1 18 GLU O O 16.253 -5.410 -5.578 1.00 . A A . 148 GLU O 1 1
2 1575 1 1 18 GLU OE1 O 17.779 -10.500 -5.033 1.00 . A A . 148 GLU OE1 1 1
2 1576 1 1 18 GLU OE2 O 18.498 -8.761 -3.855 1.00 . A A . 148 GLU OE2 1 1
2 1577 1 1 19 SER C C 13.173 -3.650 -7.348 1.00 . A A . 149 SER C 1 1
2 1578 1 1 19 SER CA C 14.507 -4.389 -7.534 1.00 . A A . 149 SER CA 1 1
2 1579 1 1 19 SER CB C 14.940 -4.442 -9.001 1.00 . A A . 149 SER CB 1 1
2 1580 1 1 19 SER H H 13.931 -6.424 -7.434 1.00 . A A . 149 SER H 1 1
2 1581 1 1 19 SER HA H 15.246 -3.768 -7.029 1.00 . A A . 149 SER HA 1 1
2 1582 1 1 19 SER HB3 H 15.996 -4.710 -9.036 1.00 . A A . 149 SER HB3 1 1
2 1583 1 1 19 SER HG H 13.568 -4.948 -10.278 1.00 . A A . 149 SER HG 1 1
2 1584 1 1 19 SER N N 14.531 -5.745 -6.992 1.00 . A A . 149 SER N 1 1
2 1585 1 1 19 SER O O 13.141 -2.437 -7.541 1.00 . A A . 149 SER O 1 1
2 1586 1 1 19 SER OG O 14.204 -5.417 -9.719 1.00 . A A . 149 SER OG 1 1
2 1587 1 1 20 GLN C C 10.373 -4.011 -5.290 1.00 . A A . 150 GLN C 1 1
2 1588 1 1 20 GLN CA C 10.781 -3.721 -6.732 1.00 . A A . 150 GLN CA 1 1
2 1589 1 1 20 GLN CB C 9.710 -4.278 -7.688 1.00 . A A . 150 GLN CB 1 1
2 1590 1 1 20 GLN CD C 11.191 -4.736 -9.757 1.00 . A A . 150 GLN CD 1 1
2 1591 1 1 20 GLN CG C 9.970 -4.023 -9.181 1.00 . A A . 150 GLN CG 1 1
2 1592 1 1 20 GLN H H 12.131 -5.337 -6.869 1.00 . A A . 150 GLN H 1 1
2 1593 1 1 20 GLN HA H 10.820 -2.643 -6.872 1.00 . A A . 150 GLN HA 1 1
2 1594 1 1 20 GLN HB3 H 8.775 -3.782 -7.433 1.00 . A A . 150 GLN HB3 1 1
2 1595 1 1 20 GLN HE21 H 10.979 -6.405 -8.571 1.00 . A A . 150 GLN HE21 1 1
2 1596 1 1 20 GLN HE22 H 12.351 -6.370 -9.662 1.00 . A A . 150 GLN HE22 1 1
2 1597 1 1 20 GLN HG3 H 10.099 -2.953 -9.331 1.00 . A A . 150 GLN HG3 1 1
2 1598 1 1 20 GLN N N 12.082 -4.332 -6.979 1.00 . A A . 150 GLN N 1 1
2 1599 1 1 20 GLN NE2 N 11.482 -5.964 -9.337 1.00 . A A . 150 GLN NE2 1 1
2 1600 1 1 20 GLN O O 10.279 -5.182 -4.921 1.00 . A A . 150 GLN O 1 1
2 1601 1 1 20 GLN OE1 O 11.912 -4.166 -10.570 1.00 . A A . 150 GLN OE1 1 1
2 1602 1 1 21 VAL C C 7.994 -3.009 -3.394 1.00 . A A . 151 VAL C 1 1
2 1603 1 1 21 VAL CA C 9.503 -3.126 -3.173 1.00 . A A . 151 VAL CA 1 1
2 1604 1 1 21 VAL CB C 10.041 -2.062 -2.201 1.00 . A A . 151 VAL CB 1 1
2 1605 1 1 21 VAL CG1 C 9.349 -2.131 -0.837 1.00 . A A . 151 VAL CG1 1 1
2 1606 1 1 21 VAL CG2 C 11.544 -2.231 -1.984 1.00 . A A . 151 VAL CG2 1 1
2 1607 1 1 21 VAL H H 10.149 -2.034 -4.876 1.00 . A A . 151 VAL H 1 1
2 1608 1 1 21 VAL HA H 9.729 -4.107 -2.759 1.00 . A A . 151 VAL HA 1 1
2 1609 1 1 21 VAL HB H 9.880 -1.073 -2.621 1.00 . A A . 151 VAL HB 1 1
2 1610 1 1 21 VAL HG11 H 9.794 -1.381 -0.186 1.00 . A A . 151 VAL HG11 1 1
2 1611 1 1 21 VAL HG12 H 8.287 -1.915 -0.938 1.00 . A A . 151 VAL HG12 1 1
2 1612 1 1 21 VAL HG13 H 9.476 -3.118 -0.392 1.00 . A A . 151 VAL HG13 1 1
2 1613 1 1 21 VAL HG21 H 11.914 -1.454 -1.313 1.00 . A A . 151 VAL HG21 1 1
2 1614 1 1 21 VAL HG22 H 11.750 -3.209 -1.549 1.00 . A A . 151 VAL HG22 1 1
2 1615 1 1 21 VAL HG23 H 12.054 -2.138 -2.940 1.00 . A A . 151 VAL HG23 1 1
2 1616 1 1 21 VAL N N 10.118 -2.974 -4.487 1.00 . A A . 151 VAL N 1 1
2 1617 1 1 21 VAL O O 7.569 -2.145 -4.163 1.00 . A A . 151 VAL O 1 1
2 1618 1 1 22 VAL C C 5.024 -3.960 -1.694 1.00 . A A . 152 VAL C 1 1
2 1619 1 1 22 VAL CA C 5.770 -4.013 -3.032 1.00 . A A . 152 VAL CA 1 1
2 1620 1 1 22 VAL CB C 5.459 -5.293 -3.833 1.00 . A A . 152 VAL CB 1 1
2 1621 1 1 22 VAL CG1 C 4.085 -5.152 -4.503 1.00 . A A . 152 VAL CG1 1 1
2 1622 1 1 22 VAL CG2 C 6.499 -5.574 -4.928 1.00 . A A . 152 VAL CG2 1 1
2 1623 1 1 22 VAL H H 7.590 -4.551 -2.104 1.00 . A A . 152 VAL H 1 1
2 1624 1 1 22 VAL HA H 5.439 -3.170 -3.636 1.00 . A A . 152 VAL HA 1 1
2 1625 1 1 22 VAL HB H 5.447 -6.148 -3.158 1.00 . A A . 152 VAL HB 1 1
2 1626 1 1 22 VAL HG11 H 3.837 -6.070 -5.035 1.00 . A A . 152 VAL HG11 1 1
2 1627 1 1 22 VAL HG12 H 3.317 -4.960 -3.754 1.00 . A A . 152 VAL HG12 1 1
2 1628 1 1 22 VAL HG13 H 4.103 -4.329 -5.222 1.00 . A A . 152 VAL HG13 1 1
2 1629 1 1 22 VAL HG21 H 6.177 -6.427 -5.528 1.00 . A A . 152 VAL HG21 1 1
2 1630 1 1 22 VAL HG22 H 6.605 -4.705 -5.576 1.00 . A A . 152 VAL HG22 1 1
2 1631 1 1 22 VAL HG23 H 7.465 -5.819 -4.487 1.00 . A A . 152 VAL HG23 1 1
2 1632 1 1 22 VAL N N 7.201 -3.895 -2.778 1.00 . A A . 152 VAL N 1 1
2 1633 1 1 22 VAL O O 5.045 -4.914 -0.914 1.00 . A A . 152 VAL O 1 1
2 1634 1 1 23 ILE C C 2.259 -2.680 -0.305 1.00 . A A . 153 ILE C 1 1
2 1635 1 1 23 ILE CA C 3.767 -2.508 -0.138 1.00 . A A . 153 ILE CA 1 1
2 1636 1 1 23 ILE CB C 4.178 -1.092 0.298 1.00 . A A . 153 ILE CB 1 1
2 1637 1 1 23 ILE CD1 C 6.206 0.396 0.699 1.00 . A A . 153 ILE CD1 1 1
2 1638 1 1 23 ILE CG1 C 5.713 -1.002 0.345 1.00 . A A . 153 ILE CG1 1 1
2 1639 1 1 23 ILE CG2 C 3.565 -0.733 1.657 1.00 . A A . 153 ILE CG2 1 1
2 1640 1 1 23 ILE H H 4.385 -2.088 -2.114 1.00 . A A . 153 ILE H 1 1
2 1641 1 1 23 ILE HA H 4.124 -3.194 0.628 1.00 . A A . 153 ILE HA 1 1
2 1642 1 1 23 ILE HB H 3.817 -0.380 -0.440 1.00 . A A . 153 ILE HB 1 1
2 1643 1 1 23 ILE HD11 H 5.681 1.126 0.087 1.00 . A A . 153 ILE HD11 1 1
2 1644 1 1 23 ILE HD12 H 6.036 0.599 1.754 1.00 . A A . 153 ILE HD12 1 1
2 1645 1 1 23 ILE HD13 H 7.271 0.459 0.486 1.00 . A A . 153 ILE HD13 1 1
2 1646 1 1 23 ILE HG13 H 6.119 -1.225 -0.641 1.00 . A A . 153 ILE HG13 1 1
2 1647 1 1 23 ILE HG21 H 3.760 0.312 1.893 1.00 . A A . 153 ILE HG21 1 1
2 1648 1 1 23 ILE HG22 H 2.484 -0.874 1.643 1.00 . A A . 153 ILE HG22 1 1
2 1649 1 1 23 ILE HG23 H 4.001 -1.362 2.430 1.00 . A A . 153 ILE HG23 1 1
2 1650 1 1 23 ILE N N 4.396 -2.820 -1.411 1.00 . A A . 153 ILE N 1 1
2 1651 1 1 23 ILE O O 1.637 -2.002 -1.117 1.00 . A A . 153 ILE O 1 1
2 1652 1 1 24 THR C C -0.497 -3.261 1.462 1.00 . A A . 154 THR C 1 1
2 1653 1 1 24 THR CA C 0.283 -4.003 0.371 1.00 . A A . 154 THR CA 1 1
2 1654 1 1 24 THR CB C 0.206 -5.531 0.507 1.00 . A A . 154 THR CB 1 1
2 1655 1 1 24 THR CG2 C -1.203 -6.057 0.232 1.00 . A A . 154 THR CG2 1 1
2 1656 1 1 24 THR H H 2.214 -4.013 1.208 1.00 . A A . 154 THR H 1 1
2 1657 1 1 24 THR HA H -0.125 -3.742 -0.605 1.00 . A A . 154 THR HA 1 1
2 1658 1 1 24 THR HB H 0.515 -5.831 1.510 1.00 . A A . 154 THR HB 1 1
2 1659 1 1 24 THR HG1 H 1.955 -5.752 -0.337 1.00 . A A . 154 THR HG1 1 1
2 1660 1 1 24 THR HG21 H -1.915 -5.641 0.945 1.00 . A A . 154 THR HG21 1 1
2 1661 1 1 24 THR HG22 H -1.497 -5.787 -0.783 1.00 . A A . 154 THR HG22 1 1
2 1662 1 1 24 THR HG23 H -1.204 -7.144 0.324 1.00 . A A . 154 THR HG23 1 1
2 1663 1 1 24 THR N N 1.679 -3.610 0.448 1.00 . A A . 154 THR N 1 1
2 1664 1 1 24 THR O O -0.639 -3.748 2.585 1.00 . A A . 154 THR O 1 1
2 1665 1 1 24 THR OG1 O 1.076 -6.126 -0.436 1.00 . A A . 154 THR OG1 1 1
2 1666 1 1 25 LEU C C -3.266 -1.807 1.941 1.00 . A A . 155 LEU C 1 1
2 1667 1 1 25 LEU CA C -1.834 -1.277 2.029 1.00 . A A . 155 LEU CA 1 1
2 1668 1 1 25 LEU CB C -1.684 0.208 1.674 1.00 . A A . 155 LEU CB 1 1
2 1669 1 1 25 LEU CD1 C -2.739 0.834 3.919 1.00 . A A . 155 LEU CD1 1 1
2 1670 1 1 25 LEU CD2 C -2.056 2.598 2.296 1.00 . A A . 155 LEU CD2 1 1
2 1671 1 1 25 LEU CG C -2.608 1.173 2.435 1.00 . A A . 155 LEU CG 1 1
2 1672 1 1 25 LEU H H -0.911 -1.761 0.170 1.00 . A A . 155 LEU H 1 1
2 1673 1 1 25 LEU HA H -1.478 -1.400 3.050 1.00 . A A . 155 LEU HA 1 1
2 1674 1 1 25 LEU HB3 H -1.863 0.346 0.611 1.00 . A A . 155 LEU HB3 1 1
2 1675 1 1 25 LEU HD11 H -3.276 -0.101 4.055 1.00 . A A . 155 LEU HD11 1 1
2 1676 1 1 25 LEU HD12 H -1.760 0.768 4.388 1.00 . A A . 155 LEU HD12 1 1
2 1677 1 1 25 LEU HD13 H -3.317 1.618 4.400 1.00 . A A . 155 LEU HD13 1 1
2 1678 1 1 25 LEU HD21 H -1.051 2.650 2.718 1.00 . A A . 155 LEU HD21 1 1
2 1679 1 1 25 LEU HD22 H -2.016 2.877 1.243 1.00 . A A . 155 LEU HD22 1 1
2 1680 1 1 25 LEU HD23 H -2.692 3.311 2.824 1.00 . A A . 155 LEU HD23 1 1
2 1681 1 1 25 LEU HG H -3.605 1.134 1.997 1.00 . A A . 155 LEU HG 1 1
2 1682 1 1 25 LEU N N -1.000 -2.069 1.135 1.00 . A A . 155 LEU N 1 1
2 1683 1 1 25 LEU O O -3.975 -1.547 0.974 1.00 . A A . 155 LEU O 1 1
2 1684 1 1 26 MET C C -6.085 -2.256 3.108 1.00 . A A . 156 MET C 1 1
2 1685 1 1 26 MET CA C -4.952 -3.280 2.971 1.00 . A A . 156 MET CA 1 1
2 1686 1 1 26 MET CB C -4.952 -4.271 4.143 1.00 . A A . 156 MET CB 1 1
2 1687 1 1 26 MET CE C -5.244 -7.127 5.662 1.00 . A A . 156 MET CE 1 1
2 1688 1 1 26 MET CG C -3.901 -5.378 3.950 1.00 . A A . 156 MET CG 1 1
2 1689 1 1 26 MET H H -3.061 -2.709 3.735 1.00 . A A . 156 MET H 1 1
2 1690 1 1 26 MET HA H -5.081 -3.844 2.047 1.00 . A A . 156 MET HA 1 1
2 1691 1 1 26 MET HB3 H -5.940 -4.726 4.217 1.00 . A A . 156 MET HB3 1 1
2 1692 1 1 26 MET HE1 H -5.933 -6.328 5.930 1.00 . A A . 156 MET HE1 1 1
2 1693 1 1 26 MET HE2 H -5.589 -7.628 4.758 1.00 . A A . 156 MET HE2 1 1
2 1694 1 1 26 MET HE3 H -5.194 -7.846 6.479 1.00 . A A . 156 MET HE3 1 1
2 1695 1 1 26 MET HG3 H -2.938 -4.934 3.706 1.00 . A A . 156 MET HG3 1 1
2 1696 1 1 26 MET N N -3.667 -2.601 2.935 1.00 . A A . 156 MET N 1 1
2 1697 1 1 26 MET O O -6.018 -1.387 3.975 1.00 . A A . 156 MET O 1 1
2 1698 1 1 26 MET SD S -3.596 -6.446 5.382 1.00 . A A . 156 MET SD 1 1
2 1699 1 1 27 ILE C C -9.419 -2.098 1.519 1.00 . A A . 157 ILE C 1 1
2 1700 1 1 27 ILE CA C -8.288 -1.477 2.338 1.00 . A A . 157 ILE CA 1 1
2 1701 1 1 27 ILE CB C -7.950 -0.047 1.867 1.00 . A A . 157 ILE CB 1 1
2 1702 1 1 27 ILE CD1 C -9.802 1.071 3.248 1.00 . A A . 157 ILE CD1 1 1
2 1703 1 1 27 ILE CG1 C -9.186 0.871 1.859 1.00 . A A . 157 ILE CG1 1 1
2 1704 1 1 27 ILE CG2 C -7.308 -0.027 0.476 1.00 . A A . 157 ILE CG2 1 1
2 1705 1 1 27 ILE H H -7.157 -3.113 1.598 1.00 . A A . 157 ILE H 1 1
2 1706 1 1 27 ILE HA H -8.595 -1.437 3.384 1.00 . A A . 157 ILE HA 1 1
2 1707 1 1 27 ILE HB H -7.210 0.383 2.543 1.00 . A A . 157 ILE HB 1 1
2 1708 1 1 27 ILE HD11 H -9.058 1.481 3.930 1.00 . A A . 157 ILE HD11 1 1
2 1709 1 1 27 ILE HD12 H -10.632 1.770 3.166 1.00 . A A . 157 ILE HD12 1 1
2 1710 1 1 27 ILE HD13 H -10.185 0.134 3.649 1.00 . A A . 157 ILE HD13 1 1
2 1711 1 1 27 ILE HG13 H -9.947 0.482 1.182 1.00 . A A . 157 ILE HG13 1 1
2 1712 1 1 27 ILE HG21 H -6.396 -0.620 0.468 1.00 . A A . 157 ILE HG21 1 1
2 1713 1 1 27 ILE HG22 H -7.989 -0.408 -0.283 1.00 . A A . 157 ILE HG22 1 1
2 1714 1 1 27 ILE HG23 H -7.055 1.001 0.229 1.00 . A A . 157 ILE HG23 1 1
2 1715 1 1 27 ILE N N -7.124 -2.352 2.273 1.00 . A A . 157 ILE N 1 1
2 1716 1 1 27 ILE O O -9.224 -2.455 0.360 1.00 . A A . 157 ILE O 1 1
2 1717 1 1 28 LYS C C -12.500 -1.936 0.564 1.00 . A A . 158 LYS C 1 1
2 1718 1 1 28 LYS CA C -11.720 -2.904 1.462 1.00 . A A . 158 LYS CA 1 1
2 1719 1 1 28 LYS CB C -12.591 -3.603 2.517 1.00 . A A . 158 LYS CB 1 1
2 1720 1 1 28 LYS CD C -14.187 -5.511 2.935 1.00 . A A . 158 LYS CD 1 1
2 1721 1 1 28 LYS CE C -14.822 -6.749 2.294 1.00 . A A . 158 LYS CE 1 1
2 1722 1 1 28 LYS CG C -13.454 -4.693 1.868 1.00 . A A . 158 LYS CG 1 1
2 1723 1 1 28 LYS H H -10.733 -1.916 3.061 1.00 . A A . 158 LYS H 1 1
2 1724 1 1 28 LYS HA H -11.317 -3.696 0.833 1.00 . A A . 158 LYS HA 1 1
2 1725 1 1 28 LYS HB3 H -13.219 -2.879 3.040 1.00 . A A . 158 LYS HB3 1 1
2 1726 1 1 28 LYS HD3 H -14.954 -4.890 3.403 1.00 . A A . 158 LYS HD3 1 1
2 1727 1 1 28 LYS HE3 H -14.036 -7.375 1.864 1.00 . A A . 158 LYS HE3 1 1
2 1728 1 1 28 LYS HG3 H -12.810 -5.361 1.293 1.00 . A A . 158 LYS HG3 1 1
2 1729 1 1 28 LYS HZ1 H -16.310 -6.978 3.681 1.00 . A A . 158 LYS HZ1 1 1
2 1730 1 1 28 LYS HZ2 H -15.976 -8.351 2.834 1.00 . A A . 158 LYS HZ2 1 1
2 1731 1 1 28 LYS HZ3 H -14.951 -7.847 4.020 1.00 . A A . 158 LYS HZ3 1 1
2 1732 1 1 28 LYS N N -10.606 -2.239 2.114 1.00 . A A . 158 LYS N 1 1
2 1733 1 1 28 LYS NZ N -15.572 -7.542 3.284 1.00 . A A . 158 LYS NZ 1 1
2 1734 1 1 28 LYS O O -13.391 -1.230 1.028 1.00 . A A . 158 LYS O 1 1
2 1735 1 1 29 ASN C C -12.983 0.241 -1.674 1.00 . A A . 159 ASN C 1 1
2 1736 1 1 29 ASN CA C -12.932 -1.287 -1.796 1.00 . A A . 159 ASN CA 1 1
2 1737 1 1 29 ASN CB C -14.322 -1.939 -1.915 1.00 . A A . 159 ASN CB 1 1
2 1738 1 1 29 ASN CG C -14.989 -1.660 -3.260 1.00 . A A . 159 ASN CG 1 1
2 1739 1 1 29 ASN H H -11.402 -2.527 -1.021 1.00 . A A . 159 ASN H 1 1
2 1740 1 1 29 ASN HA H -12.401 -1.514 -2.722 1.00 . A A . 159 ASN HA 1 1
2 1741 1 1 29 ASN HB3 H -14.973 -1.603 -1.107 1.00 . A A . 159 ASN HB3 1 1
2 1742 1 1 29 ASN HD21 H -15.378 0.254 -2.738 1.00 . A A . 159 ASN HD21 1 1
2 1743 1 1 29 ASN HD22 H -15.977 -0.249 -4.326 1.00 . A A . 159 ASN HD22 1 1
2 1744 1 1 29 ASN N N -12.174 -1.932 -0.729 1.00 . A A . 159 ASN N 1 1
2 1745 1 1 29 ASN ND2 N -15.513 -0.455 -3.457 1.00 . A A . 159 ASN ND2 1 1
2 1746 1 1 29 ASN O O -14.057 0.836 -1.563 1.00 . A A . 159 ASN O 1 1
2 1747 1 1 29 ASN OD1 O -15.040 -2.530 -4.124 1.00 . A A . 159 ASN OD1 1 1
2 1748 1 1 30 VAL C C -11.683 2.648 -3.404 1.00 . A A . 160 VAL C 1 1
2 1749 1 1 30 VAL CA C -11.698 2.329 -1.903 1.00 . A A . 160 VAL CA 1 1
2 1750 1 1 30 VAL CB C -10.452 2.855 -1.163 1.00 . A A . 160 VAL CB 1 1
2 1751 1 1 30 VAL CG1 C -9.148 2.239 -1.687 1.00 . A A . 160 VAL CG1 1 1
2 1752 1 1 30 VAL CG2 C -10.366 4.384 -1.261 1.00 . A A . 160 VAL CG2 1 1
2 1753 1 1 30 VAL H H -10.982 0.329 -1.885 1.00 . A A . 160 VAL H 1 1
2 1754 1 1 30 VAL HA H -12.570 2.807 -1.452 1.00 . A A . 160 VAL HA 1 1
2 1755 1 1 30 VAL HB H -10.540 2.597 -0.106 1.00 . A A . 160 VAL HB 1 1
2 1756 1 1 30 VAL HG11 H -8.312 2.621 -1.103 1.00 . A A . 160 VAL HG11 1 1
2 1757 1 1 30 VAL HG12 H -9.166 1.155 -1.592 1.00 . A A . 160 VAL HG12 1 1
2 1758 1 1 30 VAL HG13 H -8.992 2.498 -2.733 1.00 . A A . 160 VAL HG13 1 1
2 1759 1 1 30 VAL HG21 H -11.291 4.834 -0.905 1.00 . A A . 160 VAL HG21 1 1
2 1760 1 1 30 VAL HG22 H -9.546 4.750 -0.644 1.00 . A A . 160 VAL HG22 1 1
2 1761 1 1 30 VAL HG23 H -10.188 4.699 -2.288 1.00 . A A . 160 VAL HG23 1 1
2 1762 1 1 30 VAL N N -11.813 0.882 -1.752 1.00 . A A . 160 VAL N 1 1
2 1763 1 1 30 VAL O O -11.088 1.905 -4.185 1.00 . A A . 160 VAL O 1 1
2 1764 1 1 31 GLN C C -10.915 4.615 -5.598 1.00 . A A . 161 GLN C 1 1
2 1765 1 1 31 GLN CA C -12.325 4.144 -5.224 1.00 . A A . 161 GLN CA 1 1
2 1766 1 1 31 GLN CB C -13.379 5.236 -5.447 1.00 . A A . 161 GLN CB 1 1
2 1767 1 1 31 GLN CD C -14.589 6.644 -7.170 1.00 . A A . 161 GLN CD 1 1
2 1768 1 1 31 GLN CG C -13.398 5.729 -6.901 1.00 . A A . 161 GLN CG 1 1
2 1769 1 1 31 GLN H H -12.793 4.330 -3.154 1.00 . A A . 161 GLN H 1 1
2 1770 1 1 31 GLN HA H -12.598 3.284 -5.839 1.00 . A A . 161 GLN HA 1 1
2 1771 1 1 31 GLN HB3 H -13.181 6.075 -4.780 1.00 . A A . 161 GLN HB3 1 1
2 1772 1 1 31 GLN HE21 H -13.805 8.135 -6.015 1.00 . A A . 161 GLN HE21 1 1
2 1773 1 1 31 GLN HE22 H -15.364 8.460 -6.762 1.00 . A A . 161 GLN HE22 1 1
2 1774 1 1 31 GLN HG3 H -13.470 4.871 -7.572 1.00 . A A . 161 GLN HG3 1 1
2 1775 1 1 31 GLN N N -12.340 3.732 -3.826 1.00 . A A . 161 GLN N 1 1
2 1776 1 1 31 GLN NE2 N -14.576 7.850 -6.613 1.00 . A A . 161 GLN NE2 1 1
2 1777 1 1 31 GLN O O -10.365 5.483 -4.924 1.00 . A A . 161 GLN O 1 1
2 1778 1 1 31 GLN OE1 O -15.522 6.267 -7.869 1.00 . A A . 161 GLN OE1 1 1
2 1779 1 1 32 LYS C C -8.662 5.816 -7.071 1.00 . A A . 162 LYS C 1 1
2 1780 1 1 32 LYS CA C -8.996 4.325 -7.161 1.00 . A A . 162 LYS CA 1 1
2 1781 1 1 32 LYS CB C -8.872 3.797 -8.604 1.00 . A A . 162 LYS CB 1 1
2 1782 1 1 32 LYS CD C -6.520 4.753 -9.105 1.00 . A A . 162 LYS CD 1 1
2 1783 1 1 32 LYS CE C -5.249 4.513 -9.932 1.00 . A A . 162 LYS CE 1 1
2 1784 1 1 32 LYS CG C -7.439 3.522 -9.092 1.00 . A A . 162 LYS CG 1 1
2 1785 1 1 32 LYS H H -10.873 3.337 -7.153 1.00 . A A . 162 LYS H 1 1
2 1786 1 1 32 LYS HA H -8.312 3.774 -6.519 1.00 . A A . 162 LYS HA 1 1
2 1787 1 1 32 LYS HB3 H -9.363 4.486 -9.293 1.00 . A A . 162 LYS HB3 1 1
2 1788 1 1 32 LYS HD3 H -6.222 5.008 -8.088 1.00 . A A . 162 LYS HD3 1 1
2 1789 1 1 32 LYS HE3 H -4.637 5.417 -9.903 1.00 . A A . 162 LYS HE3 1 1
2 1790 1 1 32 LYS HG3 H -7.517 3.137 -10.111 1.00 . A A . 162 LYS HG3 1 1
2 1791 1 1 32 LYS HZ1 H -4.986 2.538 -9.451 1.00 . A A . 162 LYS HZ1 1 1
2 1792 1 1 32 LYS HZ2 H -3.612 3.280 -9.972 1.00 . A A . 162 LYS HZ2 1 1
2 1793 1 1 32 LYS HZ3 H -4.176 3.575 -8.458 1.00 . A A . 162 LYS HZ3 1 1
2 1794 1 1 32 LYS N N -10.350 4.056 -6.676 1.00 . A A . 162 LYS N 1 1
2 1795 1 1 32 LYS NZ N -4.446 3.391 -9.413 1.00 . A A . 162 LYS NZ 1 1
2 1796 1 1 32 LYS O O -7.660 6.211 -6.479 1.00 . A A . 162 LYS O 1 1
2 1797 1 1 33 ASN C C -9.109 8.775 -6.419 1.00 . A A . 163 ASN C 1 1
2 1798 1 1 33 ASN CA C -9.352 8.089 -7.766 1.00 . A A . 163 ASN CA 1 1
2 1799 1 1 33 ASN CB C -10.593 8.716 -8.424 1.00 . A A . 163 ASN CB 1 1
2 1800 1 1 33 ASN CG C -11.004 8.002 -9.709 1.00 . A A . 163 ASN CG 1 1
2 1801 1 1 33 ASN H H -10.341 6.240 -8.104 1.00 . A A . 163 ASN H 1 1
2 1802 1 1 33 ASN HA H -8.488 8.262 -8.410 1.00 . A A . 163 ASN HA 1 1
2 1803 1 1 33 ASN HB3 H -10.393 9.769 -8.627 1.00 . A A . 163 ASN HB3 1 1
2 1804 1 1 33 ASN HD21 H -10.546 9.607 -10.880 1.00 . A A . 163 ASN HD21 1 1
2 1805 1 1 33 ASN HD22 H -11.164 8.190 -11.710 1.00 . A A . 163 ASN HD22 1 1
2 1806 1 1 33 ASN N N -9.546 6.649 -7.625 1.00 . A A . 163 ASN N 1 1
2 1807 1 1 33 ASN ND2 N -10.890 8.659 -10.860 1.00 . A A . 163 ASN ND2 1 1
2 1808 1 1 33 ASN O O -8.529 9.857 -6.385 1.00 . A A . 163 ASN O 1 1
2 1809 1 1 33 ASN OD1 O -11.421 6.847 -9.659 1.00 . A A . 163 ASN OD1 1 1
2 1810 1 1 34 ASP C C -8.275 8.219 -3.207 1.00 . A A . 164 ASP C 1 1
2 1811 1 1 34 ASP CA C -9.497 8.734 -3.981 1.00 . A A . 164 ASP CA 1 1
2 1812 1 1 34 ASP CB C -10.812 8.423 -3.260 1.00 . A A . 164 ASP CB 1 1
2 1813 1 1 34 ASP CG C -11.987 9.137 -3.913 1.00 . A A . 164 ASP CG 1 1
2 1814 1 1 34 ASP H H -9.985 7.249 -5.402 1.00 . A A . 164 ASP H 1 1
2 1815 1 1 34 ASP HA H -9.404 9.819 -4.041 1.00 . A A . 164 ASP HA 1 1
2 1816 1 1 34 ASP HB3 H -10.750 8.770 -2.236 1.00 . A A . 164 ASP HB3 1 1
2 1817 1 1 34 ASP N N -9.567 8.170 -5.321 1.00 . A A . 164 ASP N 1 1
2 1818 1 1 34 ASP O O -8.032 8.650 -2.079 1.00 . A A . 164 ASP O 1 1
2 1819 1 1 34 ASP OD1 O -12.533 8.568 -4.885 1.00 . A A . 164 ASP OD1 1 1
2 1820 1 1 34 ASP OD2 O -12.310 10.250 -3.447 1.00 . A A . 164 ASP OD2 1 1
2 1821 1 1 35 VAL C C -5.139 7.850 -3.659 1.00 . A A . 165 VAL C 1 1
2 1822 1 1 35 VAL CA C -6.233 6.875 -3.211 1.00 . A A . 165 VAL CA 1 1
2 1823 1 1 35 VAL CB C -5.949 5.429 -3.651 1.00 . A A . 165 VAL CB 1 1
2 1824 1 1 35 VAL CG1 C -4.675 4.904 -2.985 1.00 . A A . 165 VAL CG1 1 1
2 1825 1 1 35 VAL CG2 C -7.109 4.499 -3.278 1.00 . A A . 165 VAL CG2 1 1
2 1826 1 1 35 VAL H H -7.696 6.996 -4.742 1.00 . A A . 165 VAL H 1 1
2 1827 1 1 35 VAL HA H -6.301 6.880 -2.123 1.00 . A A . 165 VAL HA 1 1
2 1828 1 1 35 VAL HB H -5.822 5.395 -4.732 1.00 . A A . 165 VAL HB 1 1
2 1829 1 1 35 VAL HG11 H -3.830 5.531 -3.251 1.00 . A A . 165 VAL HG11 1 1
2 1830 1 1 35 VAL HG12 H -4.793 4.911 -1.902 1.00 . A A . 165 VAL HG12 1 1
2 1831 1 1 35 VAL HG13 H -4.474 3.890 -3.329 1.00 . A A . 165 VAL HG13 1 1
2 1832 1 1 35 VAL HG21 H -8.006 4.762 -3.837 1.00 . A A . 165 VAL HG21 1 1
2 1833 1 1 35 VAL HG22 H -6.845 3.468 -3.518 1.00 . A A . 165 VAL HG22 1 1
2 1834 1 1 35 VAL HG23 H -7.314 4.578 -2.211 1.00 . A A . 165 VAL HG23 1 1
2 1835 1 1 35 VAL N N -7.486 7.316 -3.801 1.00 . A A . 165 VAL N 1 1
2 1836 1 1 35 VAL O O -4.589 7.717 -4.751 1.00 . A A . 165 VAL O 1 1
2 1837 1 1 36 ASN C C -2.455 9.371 -2.532 1.00 . A A . 166 ASN C 1 1
2 1838 1 1 36 ASN CA C -3.793 9.829 -3.111 1.00 . A A . 166 ASN CA 1 1
2 1839 1 1 36 ASN CB C -4.243 11.182 -2.542 1.00 . A A . 166 ASN CB 1 1
2 1840 1 1 36 ASN CG C -3.131 12.229 -2.568 1.00 . A A . 166 ASN CG 1 1
2 1841 1 1 36 ASN H H -5.246 8.856 -1.893 1.00 . A A . 166 ASN H 1 1
2 1842 1 1 36 ASN HA H -3.683 9.959 -4.189 1.00 . A A . 166 ASN HA 1 1
2 1843 1 1 36 ASN HB3 H -4.579 11.043 -1.517 1.00 . A A . 166 ASN HB3 1 1
2 1844 1 1 36 ASN HD21 H -3.947 13.229 -0.995 1.00 . A A . 166 ASN HD21 1 1
2 1845 1 1 36 ASN HD22 H -2.440 13.883 -1.614 1.00 . A A . 166 ASN HD22 1 1
2 1846 1 1 36 ASN N N -4.805 8.823 -2.810 1.00 . A A . 166 ASN N 1 1
2 1847 1 1 36 ASN ND2 N -3.194 13.201 -1.663 1.00 . A A . 166 ASN ND2 1 1
2 1848 1 1 36 ASN O O -2.163 9.627 -1.363 1.00 . A A . 166 ASN O 1 1
2 1849 1 1 36 ASN OD1 O -2.224 12.167 -3.392 1.00 . A A . 166 ASN OD1 1 1
2 1850 1 1 37 VAL C C 0.693 9.357 -3.244 1.00 . A A . 167 VAL C 1 1
2 1851 1 1 37 VAL CA C -0.314 8.248 -2.936 1.00 . A A . 167 VAL CA 1 1
2 1852 1 1 37 VAL CB C 0.064 6.915 -3.609 1.00 . A A . 167 VAL CB 1 1
2 1853 1 1 37 VAL CG1 C 1.298 6.335 -2.914 1.00 . A A . 167 VAL CG1 1 1
2 1854 1 1 37 VAL CG2 C -1.069 5.890 -3.493 1.00 . A A . 167 VAL CG2 1 1
2 1855 1 1 37 VAL H H -1.944 8.490 -4.287 1.00 . A A . 167 VAL H 1 1
2 1856 1 1 37 VAL HA H -0.309 8.069 -1.866 1.00 . A A . 167 VAL HA 1 1
2 1857 1 1 37 VAL HB H 0.283 7.071 -4.666 1.00 . A A . 167 VAL HB 1 1
2 1858 1 1 37 VAL HG11 H 2.138 7.027 -2.980 1.00 . A A . 167 VAL HG11 1 1
2 1859 1 1 37 VAL HG12 H 1.065 6.155 -1.866 1.00 . A A . 167 VAL HG12 1 1
2 1860 1 1 37 VAL HG13 H 1.579 5.392 -3.382 1.00 . A A . 167 VAL HG13 1 1
2 1861 1 1 37 VAL HG21 H -0.724 4.912 -3.826 1.00 . A A . 167 VAL HG21 1 1
2 1862 1 1 37 VAL HG22 H -1.405 5.814 -2.458 1.00 . A A . 167 VAL HG22 1 1
2 1863 1 1 37 VAL HG23 H -1.897 6.196 -4.128 1.00 . A A . 167 VAL HG23 1 1
2 1864 1 1 37 VAL N N -1.643 8.685 -3.342 1.00 . A A . 167 VAL N 1 1
2 1865 1 1 37 VAL O O 1.127 9.508 -4.385 1.00 . A A . 167 VAL O 1 1
2 1866 1 1 38 GLU C C 3.438 10.631 -2.222 1.00 . A A . 168 GLU C 1 1
2 1867 1 1 38 GLU CA C 2.032 11.206 -2.385 1.00 . A A . 168 GLU CA 1 1
2 1868 1 1 38 GLU CB C 1.747 12.323 -1.374 1.00 . A A . 168 GLU CB 1 1
2 1869 1 1 38 GLU CD C -0.040 13.937 -0.515 1.00 . A A . 168 GLU CD 1 1
2 1870 1 1 38 GLU CG C 0.299 12.822 -1.499 1.00 . A A . 168 GLU CG 1 1
2 1871 1 1 38 GLU H H 0.731 9.937 -1.290 1.00 . A A . 168 GLU H 1 1
2 1872 1 1 38 GLU HA H 1.930 11.649 -3.379 1.00 . A A . 168 GLU HA 1 1
2 1873 1 1 38 GLU HB3 H 2.440 13.149 -1.552 1.00 . A A . 168 GLU HB3 1 1
2 1874 1 1 38 GLU HG3 H -0.394 12.004 -1.303 1.00 . A A . 168 GLU HG3 1 1
2 1875 1 1 38 GLU N N 1.077 10.127 -2.225 1.00 . A A . 168 GLU N 1 1
2 1876 1 1 38 GLU O O 3.900 10.407 -1.101 1.00 . A A . 168 GLU O 1 1
2 1877 1 1 38 GLU OE1 O 0.629 14.004 0.539 1.00 . A A . 168 GLU OE1 1 1
2 1878 1 1 38 GLU OE2 O -0.987 14.691 -0.832 1.00 . A A . 168 GLU OE2 1 1
2 1879 1 1 39 PHE C C 6.248 11.334 -3.920 1.00 . A A . 169 PHE C 1 1
2 1880 1 1 39 PHE CA C 5.520 10.087 -3.433 1.00 . A A . 169 PHE CA 1 1
2 1881 1 1 39 PHE CB C 5.750 8.967 -4.454 1.00 . A A . 169 PHE CB 1 1
2 1882 1 1 39 PHE CD1 C 5.388 6.662 -3.492 1.00 . A A . 169 PHE CD1 1 1
2 1883 1 1 39 PHE CD2 C 3.905 7.451 -5.250 1.00 . A A . 169 PHE CD2 1 1
2 1884 1 1 39 PHE CE1 C 4.963 5.341 -3.731 1.00 . A A . 169 PHE CE1 1 1
2 1885 1 1 39 PHE CE2 C 3.491 6.133 -5.498 1.00 . A A . 169 PHE CE2 1 1
2 1886 1 1 39 PHE CG C 4.913 7.711 -4.302 1.00 . A A . 169 PHE CG 1 1
2 1887 1 1 39 PHE CZ C 4.060 5.072 -4.775 1.00 . A A . 169 PHE CZ 1 1
2 1888 1 1 39 PHE H H 3.630 10.602 -4.225 1.00 . A A . 169 PHE H 1 1
2 1889 1 1 39 PHE HA H 5.914 9.793 -2.455 1.00 . A A . 169 PHE HA 1 1
2 1890 1 1 39 PHE HB3 H 6.803 8.684 -4.420 1.00 . A A . 169 PHE HB3 1 1
2 1891 1 1 39 PHE HD1 H 6.144 6.854 -2.743 1.00 . A A . 169 PHE HD1 1 1
2 1892 1 1 39 PHE HD2 H 3.489 8.255 -5.843 1.00 . A A . 169 PHE HD2 1 1
2 1893 1 1 39 PHE HE1 H 5.373 4.528 -3.150 1.00 . A A . 169 PHE HE1 1 1
2 1894 1 1 39 PHE HE2 H 2.772 5.932 -6.280 1.00 . A A . 169 PHE HE2 1 1
2 1895 1 1 39 PHE HZ H 3.823 4.054 -5.043 1.00 . A A . 169 PHE HZ 1 1
2 1896 1 1 39 PHE N N 4.109 10.419 -3.354 1.00 . A A . 169 PHE N 1 1
2 1897 1 1 39 PHE O O 5.910 11.874 -4.974 1.00 . A A . 169 PHE O 1 1
2 1898 1 1 40 SER C C 9.474 12.727 -2.976 1.00 . A A . 170 SER C 1 1
2 1899 1 1 40 SER CA C 8.099 12.902 -3.612 1.00 . A A . 170 SER CA 1 1
2 1900 1 1 40 SER CB C 7.447 14.250 -3.268 1.00 . A A . 170 SER CB 1 1
2 1901 1 1 40 SER H H 7.459 11.344 -2.301 1.00 . A A . 170 SER H 1 1
2 1902 1 1 40 SER HA H 8.231 12.864 -4.694 1.00 . A A . 170 SER HA 1 1
2 1903 1 1 40 SER HB3 H 7.983 15.047 -3.785 1.00 . A A . 170 SER HB3 1 1
2 1904 1 1 40 SER HG H 5.968 13.680 -4.410 1.00 . A A . 170 SER HG 1 1
2 1905 1 1 40 SER N N 7.249 11.799 -3.177 1.00 . A A . 170 SER N 1 1
2 1906 1 1 40 SER O O 9.989 13.646 -2.344 1.00 . A A . 170 SER O 1 1
2 1907 1 1 40 SER OG O 6.085 14.264 -3.648 1.00 . A A . 170 SER OG 1 1
2 1908 1 1 41 GLU C C 11.011 10.900 -0.902 1.00 . A A . 171 GLU C 1 1
2 1909 1 1 41 GLU CA C 11.219 11.020 -2.418 1.00 . A A . 171 GLU CA 1 1
2 1910 1 1 41 GLU CB C 12.468 11.842 -2.771 1.00 . A A . 171 GLU CB 1 1
2 1911 1 1 41 GLU CD C 14.111 12.437 -4.600 1.00 . A A . 171 GLU CD 1 1
2 1912 1 1 41 GLU CG C 12.780 11.771 -4.272 1.00 . A A . 171 GLU CG 1 1
2 1913 1 1 41 GLU H H 9.524 10.832 -3.650 1.00 . A A . 171 GLU H 1 1
2 1914 1 1 41 GLU HA H 11.375 10.012 -2.800 1.00 . A A . 171 GLU HA 1 1
2 1915 1 1 41 GLU HB3 H 13.312 11.429 -2.219 1.00 . A A . 171 GLU HB3 1 1
2 1916 1 1 41 GLU HG3 H 11.985 12.258 -4.837 1.00 . A A . 171 GLU HG3 1 1
2 1917 1 1 41 GLU N N 10.022 11.511 -3.096 1.00 . A A . 171 GLU N 1 1
2 1918 1 1 41 GLU O O 11.120 9.807 -0.353 1.00 . A A . 171 GLU O 1 1
2 1919 1 1 41 GLU OE1 O 15.140 11.898 -4.139 1.00 . A A . 171 GLU OE1 1 1
2 1920 1 1 41 GLU OE2 O 14.075 13.470 -5.303 1.00 . A A . 171 GLU OE2 1 1
2 1921 1 1 42 LYS C C 10.108 11.003 1.979 1.00 . A A . 172 LYS C 1 1
2 1922 1 1 42 LYS CA C 10.504 12.245 1.169 1.00 . A A . 172 LYS CA 1 1
2 1923 1 1 42 LYS CB C 9.506 13.408 1.345 1.00 . A A . 172 LYS CB 1 1
2 1924 1 1 42 LYS CD C 6.969 13.210 1.487 1.00 . A A . 172 LYS CD 1 1
2 1925 1 1 42 LYS CE C 5.685 12.781 0.764 1.00 . A A . 172 LYS CE 1 1
2 1926 1 1 42 LYS CG C 8.184 13.285 0.550 1.00 . A A . 172 LYS CG 1 1
2 1927 1 1 42 LYS H H 10.661 12.862 -0.837 1.00 . A A . 172 LYS H 1 1
2 1928 1 1 42 LYS HA H 11.459 12.575 1.579 1.00 . A A . 172 LYS HA 1 1
2 1929 1 1 42 LYS HB3 H 10.008 14.314 1.000 1.00 . A A . 172 LYS HB3 1 1
2 1930 1 1 42 LYS HD3 H 6.817 14.185 1.953 1.00 . A A . 172 LYS HD3 1 1
2 1931 1 1 42 LYS HE3 H 4.870 12.761 1.489 1.00 . A A . 172 LYS HE3 1 1
2 1932 1 1 42 LYS HG3 H 8.182 12.436 -0.138 1.00 . A A . 172 LYS HG3 1 1
2 1933 1 1 42 LYS HZ1 H 4.432 13.403 -0.724 1.00 . A A . 172 LYS HZ1 1 1
2 1934 1 1 42 LYS HZ2 H 5.226 14.637 0.025 1.00 . A A . 172 LYS HZ2 1 1
2 1935 1 1 42 LYS HZ3 H 6.017 13.673 -1.054 1.00 . A A . 172 LYS HZ3 1 1
2 1936 1 1 42 LYS N N 10.719 12.033 -0.257 1.00 . A A . 172 LYS N 1 1
2 1937 1 1 42 LYS NZ N 5.314 13.696 -0.329 1.00 . A A . 172 LYS NZ 1 1
2 1938 1 1 42 LYS O O 10.890 10.512 2.790 1.00 . A A . 172 LYS O 1 1
2 1939 1 1 43 GLU C C 7.227 8.862 1.512 1.00 . A A . 173 GLU C 1 1
2 1940 1 1 43 GLU CA C 8.263 9.421 2.480 1.00 . A A . 173 GLU CA 1 1
2 1941 1 1 43 GLU CB C 7.523 9.892 3.745 1.00 . A A . 173 GLU CB 1 1
2 1942 1 1 43 GLU CD C 7.597 11.058 5.998 1.00 . A A . 173 GLU CD 1 1
2 1943 1 1 43 GLU CG C 8.376 10.699 4.733 1.00 . A A . 173 GLU CG 1 1
2 1944 1 1 43 GLU H H 8.310 10.925 1.052 1.00 . A A . 173 GLU H 1 1
2 1945 1 1 43 GLU HA H 9.010 8.665 2.724 1.00 . A A . 173 GLU HA 1 1
2 1946 1 1 43 GLU HB3 H 7.138 9.011 4.258 1.00 . A A . 173 GLU HB3 1 1
2 1947 1 1 43 GLU HG3 H 8.696 11.630 4.267 1.00 . A A . 173 GLU HG3 1 1
2 1948 1 1 43 GLU N N 8.872 10.542 1.797 1.00 . A A . 173 GLU N 1 1
2 1949 1 1 43 GLU O O 6.932 9.500 0.499 1.00 . A A . 173 GLU O 1 1
2 1950 1 1 43 GLU OE1 O 6.669 10.296 6.346 1.00 . A A . 173 GLU OE1 1 1
2 1951 1 1 43 GLU OE2 O 7.944 12.099 6.598 1.00 . A A . 173 GLU OE2 1 1
2 1952 1 1 44 LEU C C 4.282 7.668 2.016 1.00 . A A . 174 LEU C 1 1
2 1953 1 1 44 LEU CA C 5.461 7.221 1.159 1.00 . A A . 174 LEU CA 1 1
2 1954 1 1 44 LEU CB C 5.553 5.700 0.991 1.00 . A A . 174 LEU CB 1 1
2 1955 1 1 44 LEU CD1 C 3.384 5.614 -0.366 1.00 . A A . 174 LEU CD1 1 1
2 1956 1 1 44 LEU CD2 C 4.497 3.526 0.411 1.00 . A A . 174 LEU CD2 1 1
2 1957 1 1 44 LEU CG C 4.211 4.986 0.758 1.00 . A A . 174 LEU CG 1 1
2 1958 1 1 44 LEU H H 6.927 7.252 2.707 1.00 . A A . 174 LEU H 1 1
2 1959 1 1 44 LEU HA H 5.361 7.653 0.161 1.00 . A A . 174 LEU HA 1 1
2 1960 1 1 44 LEU HB3 H 6.000 5.276 1.886 1.00 . A A . 174 LEU HB3 1 1
2 1961 1 1 44 LEU HD11 H 3.973 5.662 -1.277 1.00 . A A . 174 LEU HD11 1 1
2 1962 1 1 44 LEU HD12 H 2.509 4.991 -0.539 1.00 . A A . 174 LEU HD12 1 1
2 1963 1 1 44 LEU HD13 H 3.044 6.614 -0.106 1.00 . A A . 174 LEU HD13 1 1
2 1964 1 1 44 LEU HD21 H 5.021 3.462 -0.543 1.00 . A A . 174 LEU HD21 1 1
2 1965 1 1 44 LEU HD22 H 5.122 3.093 1.190 1.00 . A A . 174 LEU HD22 1 1
2 1966 1 1 44 LEU HD23 H 3.566 2.964 0.350 1.00 . A A . 174 LEU HD23 1 1
2 1967 1 1 44 LEU HG H 3.618 4.995 1.674 1.00 . A A . 174 LEU HG 1 1
2 1968 1 1 44 LEU N N 6.644 7.713 1.844 1.00 . A A . 174 LEU N 1 1
2 1969 1 1 44 LEU O O 4.020 7.060 3.055 1.00 . A A . 174 LEU O 1 1
2 1970 1 1 45 SER C C 1.186 8.891 1.495 1.00 . A A . 175 SER C 1 1
2 1971 1 1 45 SER CA C 2.433 9.251 2.304 1.00 . A A . 175 SER CA 1 1
2 1972 1 1 45 SER CB C 2.598 10.757 2.521 1.00 . A A . 175 SER CB 1 1
2 1973 1 1 45 SER H H 3.881 9.220 0.753 1.00 . A A . 175 SER H 1 1
2 1974 1 1 45 SER HA H 2.340 8.805 3.291 1.00 . A A . 175 SER HA 1 1
2 1975 1 1 45 SER HB3 H 1.744 11.148 3.077 1.00 . A A . 175 SER HB3 1 1
2 1976 1 1 45 SER HG H 3.846 10.427 3.996 1.00 . A A . 175 SER HG 1 1
2 1977 1 1 45 SER N N 3.603 8.744 1.607 1.00 . A A . 175 SER N 1 1
2 1978 1 1 45 SER O O 0.858 9.566 0.522 1.00 . A A . 175 SER O 1 1
2 1979 1 1 45 SER OG O 3.799 11.007 3.231 1.00 . A A . 175 SER OG 1 1
2 1980 1 1 46 ALA C C -1.926 7.892 1.944 1.00 . A A . 176 ALA C 1 1
2 1981 1 1 46 ALA CA C -0.700 7.330 1.235 1.00 . A A . 176 ALA CA 1 1
2 1982 1 1 46 ALA CB C -0.702 5.799 1.244 1.00 . A A . 176 ALA CB 1 1
2 1983 1 1 46 ALA H H 0.787 7.356 2.753 1.00 . A A . 176 ALA H 1 1
2 1984 1 1 46 ALA HA H -0.718 7.645 0.196 1.00 . A A . 176 ALA HA 1 1
2 1985 1 1 46 ALA HB1 H -0.678 5.427 2.268 1.00 . A A . 176 ALA HB1 1 1
2 1986 1 1 46 ALA HB2 H -1.604 5.434 0.752 1.00 . A A . 176 ALA HB2 1 1
2 1987 1 1 46 ALA HB3 H 0.171 5.426 0.707 1.00 . A A . 176 ALA HB3 1 1
2 1988 1 1 46 ALA N N 0.496 7.823 1.898 1.00 . A A . 176 ALA N 1 1
2 1989 1 1 46 ALA O O -2.224 7.469 3.061 1.00 . A A . 176 ALA O 1 1
2 1990 1 1 47 LEU C C -5.001 8.679 1.135 1.00 . A A . 177 LEU C 1 1
2 1991 1 1 47 LEU CA C -3.853 9.432 1.813 1.00 . A A . 177 LEU CA 1 1
2 1992 1 1 47 LEU CB C -3.903 10.936 1.508 1.00 . A A . 177 LEU CB 1 1
2 1993 1 1 47 LEU CD1 C -1.536 11.611 2.212 1.00 . A A . 177 LEU CD1 1 1
2 1994 1 1 47 LEU CD2 C -3.392 13.275 2.213 1.00 . A A . 177 LEU CD2 1 1
2 1995 1 1 47 LEU CG C -3.041 11.801 2.444 1.00 . A A . 177 LEU CG 1 1
2 1996 1 1 47 LEU H H -2.298 9.162 0.403 1.00 . A A . 177 LEU H 1 1
2 1997 1 1 47 LEU HA H -3.942 9.311 2.894 1.00 . A A . 177 LEU HA 1 1
2 1998 1 1 47 LEU HB3 H -4.940 11.257 1.619 1.00 . A A . 177 LEU HB3 1 1
2 1999 1 1 47 LEU HD11 H -1.304 11.711 1.151 1.00 . A A . 177 LEU HD11 1 1
2 2000 1 1 47 LEU HD12 H -0.978 12.363 2.770 1.00 . A A . 177 LEU HD12 1 1
2 2001 1 1 47 LEU HD13 H -1.216 10.632 2.560 1.00 . A A . 177 LEU HD13 1 1
2 2002 1 1 47 LEU HD21 H -4.456 13.438 2.385 1.00 . A A . 177 LEU HD21 1 1
2 2003 1 1 47 LEU HD22 H -2.827 13.903 2.903 1.00 . A A . 177 LEU HD22 1 1
2 2004 1 1 47 LEU HD23 H -3.145 13.563 1.191 1.00 . A A . 177 LEU HD23 1 1
2 2005 1 1 47 LEU HG H -3.277 11.556 3.482 1.00 . A A . 177 LEU HG 1 1
2 2006 1 1 47 LEU N N -2.609 8.857 1.322 1.00 . A A . 177 LEU N 1 1
2 2007 1 1 47 LEU O O -5.325 8.928 -0.027 1.00 . A A . 177 LEU O 1 1
2 2008 1 1 48 VAL C C -7.978 7.566 1.763 1.00 . A A . 178 VAL C 1 1
2 2009 1 1 48 VAL CA C -6.661 6.867 1.409 1.00 . A A . 178 VAL CA 1 1
2 2010 1 1 48 VAL CB C -6.528 5.486 2.089 1.00 . A A . 178 VAL CB 1 1
2 2011 1 1 48 VAL CG1 C -7.456 4.466 1.424 1.00 . A A . 178 VAL CG1 1 1
2 2012 1 1 48 VAL CG2 C -5.097 4.933 2.046 1.00 . A A . 178 VAL CG2 1 1
2 2013 1 1 48 VAL H H -5.318 7.631 2.831 1.00 . A A . 178 VAL H 1 1
2 2014 1 1 48 VAL HA H -6.596 6.728 0.329 1.00 . A A . 178 VAL HA 1 1
2 2015 1 1 48 VAL HB H -6.804 5.562 3.140 1.00 . A A . 178 VAL HB 1 1
2 2016 1 1 48 VAL HG11 H -7.366 3.511 1.939 1.00 . A A . 178 VAL HG11 1 1
2 2017 1 1 48 VAL HG12 H -8.489 4.803 1.487 1.00 . A A . 178 VAL HG12 1 1
2 2018 1 1 48 VAL HG13 H -7.180 4.338 0.377 1.00 . A A . 178 VAL HG13 1 1
2 2019 1 1 48 VAL HG21 H -4.740 4.884 1.017 1.00 . A A . 178 VAL HG21 1 1
2 2020 1 1 48 VAL HG22 H -4.426 5.555 2.638 1.00 . A A . 178 VAL HG22 1 1
2 2021 1 1 48 VAL HG23 H -5.090 3.932 2.480 1.00 . A A . 178 VAL HG23 1 1
2 2022 1 1 48 VAL N N -5.581 7.724 1.857 1.00 . A A . 178 VAL N 1 1
2 2023 1 1 48 VAL O O -8.512 7.372 2.857 1.00 . A A . 178 VAL O 1 1
2 2024 1 1 49 LYS C C -10.892 8.056 0.902 1.00 . A A . 179 LYS C 1 1
2 2025 1 1 49 LYS CA C -9.768 9.076 1.104 1.00 . A A . 179 LYS CA 1 1
2 2026 1 1 49 LYS CB C -9.887 10.318 0.214 1.00 . A A . 179 LYS CB 1 1
2 2027 1 1 49 LYS CD C -8.788 12.540 -0.392 1.00 . A A . 179 LYS CD 1 1
2 2028 1 1 49 LYS CE C -8.215 12.143 -1.761 1.00 . A A . 179 LYS CE 1 1
2 2029 1 1 49 LYS CG C -8.807 11.349 0.575 1.00 . A A . 179 LYS CG 1 1
2 2030 1 1 49 LYS H H -8.065 8.514 -0.052 1.00 . A A . 179 LYS H 1 1
2 2031 1 1 49 LYS HA H -9.802 9.432 2.131 1.00 . A A . 179 LYS HA 1 1
2 2032 1 1 49 LYS HB3 H -10.874 10.764 0.348 1.00 . A A . 179 LYS HB3 1 1
2 2033 1 1 49 LYS HD3 H -8.154 13.317 0.041 1.00 . A A . 179 LYS HD3 1 1
2 2034 1 1 49 LYS HE3 H -8.881 11.437 -2.255 1.00 . A A . 179 LYS HE3 1 1
2 2035 1 1 49 LYS HG3 H -7.821 10.882 0.581 1.00 . A A . 179 LYS HG3 1 1
2 2036 1 1 49 LYS HZ1 H -7.690 13.014 -3.535 1.00 . A A . 179 LYS HZ1 1 1
2 2037 1 1 49 LYS HZ2 H -8.956 13.754 -2.785 1.00 . A A . 179 LYS HZ2 1 1
2 2038 1 1 49 LYS HZ3 H -7.421 13.975 -2.224 1.00 . A A . 179 LYS HZ3 1 1
2 2039 1 1 49 LYS N N -8.500 8.402 0.861 1.00 . A A . 179 LYS N 1 1
2 2040 1 1 49 LYS NZ N -8.059 13.312 -2.642 1.00 . A A . 179 LYS NZ 1 1
2 2041 1 1 49 LYS O O -11.023 7.477 -0.175 1.00 . A A . 179 LYS O 1 1
2 2042 1 1 50 LEU C C -13.930 7.156 1.189 1.00 . A A . 180 LEU C 1 1
2 2043 1 1 50 LEU CA C -12.657 6.707 1.909 1.00 . A A . 180 LEU CA 1 1
2 2044 1 1 50 LEU CB C -13.030 6.281 3.335 1.00 . A A . 180 LEU CB 1 1
2 2045 1 1 50 LEU CD1 C -12.574 4.832 5.285 1.00 . A A . 180 LEU CD1 1 1
2 2046 1 1 50 LEU CD2 C -11.023 4.683 3.343 1.00 . A A . 180 LEU CD2 1 1
2 2047 1 1 50 LEU CG C -11.908 5.631 4.159 1.00 . A A . 180 LEU CG 1 1
2 2048 1 1 50 LEU H H -11.560 8.294 2.811 1.00 . A A . 180 LEU H 1 1
2 2049 1 1 50 LEU HA H -12.229 5.861 1.376 1.00 . A A . 180 LEU HA 1 1
2 2050 1 1 50 LEU HB3 H -13.853 5.573 3.274 1.00 . A A . 180 LEU HB3 1 1
2 2051 1 1 50 LEU HD11 H -11.820 4.340 5.898 1.00 . A A . 180 LEU HD11 1 1
2 2052 1 1 50 LEU HD12 H -13.167 5.500 5.909 1.00 . A A . 180 LEU HD12 1 1
2 2053 1 1 50 LEU HD13 H -13.231 4.070 4.857 1.00 . A A . 180 LEU HD13 1 1
2 2054 1 1 50 LEU HD21 H -10.327 4.170 4.007 1.00 . A A . 180 LEU HD21 1 1
2 2055 1 1 50 LEU HD22 H -11.638 3.947 2.826 1.00 . A A . 180 LEU HD22 1 1
2 2056 1 1 50 LEU HD23 H -10.443 5.252 2.620 1.00 . A A . 180 LEU HD23 1 1
2 2057 1 1 50 LEU HG H -11.276 6.413 4.580 1.00 . A A . 180 LEU HG 1 1
2 2058 1 1 50 LEU N N -11.664 7.767 1.951 1.00 . A A . 180 LEU N 1 1
2 2059 1 1 50 LEU O O -14.212 8.353 1.120 1.00 . A A . 180 LEU O 1 1
2 2060 1 1 51 PRO C C -16.883 7.366 1.194 1.00 . A A . 181 PRO C 1 1
2 2061 1 1 51 PRO CA C -16.103 6.449 0.245 1.00 . A A . 181 PRO CA 1 1
2 2062 1 1 51 PRO CB C -16.753 5.065 0.158 1.00 . A A . 181 PRO CB 1 1
2 2063 1 1 51 PRO CD C -14.432 4.776 0.601 1.00 . A A . 181 PRO CD 1 1
2 2064 1 1 51 PRO CG C -15.578 4.155 -0.193 1.00 . A A . 181 PRO CG 1 1
2 2065 1 1 51 PRO HA H -16.052 6.897 -0.748 1.00 . A A . 181 PRO HA 1 1
2 2066 1 1 51 PRO HB3 H -17.550 5.027 -0.584 1.00 . A A . 181 PRO HB3 1 1
2 2067 1 1 51 PRO HD3 H -13.497 4.604 0.070 1.00 . A A . 181 PRO HD3 1 1
2 2068 1 1 51 PRO HG3 H -15.366 4.224 -1.261 1.00 . A A . 181 PRO HG3 1 1
2 2069 1 1 51 PRO N N -14.748 6.196 0.715 1.00 . A A . 181 PRO N 1 1
2 2070 1 1 51 PRO O O -17.636 8.226 0.751 1.00 . A A . 181 PRO O 1 1
2 2071 1 1 52 SER C C -16.659 9.378 3.724 1.00 . A A . 182 SER C 1 1
2 2072 1 1 52 SER CA C -17.301 7.991 3.552 1.00 . A A . 182 SER CA 1 1
2 2073 1 1 52 SER CB C -17.198 7.166 4.843 1.00 . A A . 182 SER CB 1 1
2 2074 1 1 52 SER H H -16.040 6.496 2.850 1.00 . A A . 182 SER H 1 1
2 2075 1 1 52 SER HA H -18.357 8.144 3.322 1.00 . A A . 182 SER HA 1 1
2 2076 1 1 52 SER HB3 H -17.954 6.381 4.828 1.00 . A A . 182 SER HB3 1 1
2 2077 1 1 52 SER HG H -15.684 6.430 5.838 1.00 . A A . 182 SER HG 1 1
2 2078 1 1 52 SER N N -16.679 7.200 2.505 1.00 . A A . 182 SER N 1 1
2 2079 1 1 52 SER O O -16.846 10.005 4.765 1.00 . A A . 182 SER O 1 1
2 2080 1 1 52 SER OG O -15.918 6.557 4.907 1.00 . A A . 182 SER OG 1 1
2 2081 1 1 53 GLY C C -14.116 11.371 3.696 1.00 . A A . 183 GLY C 1 1
2 2082 1 1 53 GLY CA C -15.340 11.234 2.788 1.00 . A A . 183 GLY CA 1 1
2 2083 1 1 53 GLY H H -15.629 9.298 1.965 1.00 . A A . 183 GLY H 1 1
2 2084 1 1 53 GLY HA2 H -15.052 11.505 1.772 1.00 . A A . 183 GLY HA2 1 1
2 2085 1 1 53 GLY HA3 H -16.109 11.932 3.122 1.00 . A A . 183 GLY HA3 1 1
2 2086 1 1 53 GLY N N -15.879 9.877 2.759 1.00 . A A . 183 GLY N 1 1
2 2087 1 1 53 GLY O O -13.171 12.084 3.361 1.00 . A A . 183 GLY O 1 1
2 2088 1 1 54 GLU C C -11.771 10.120 5.201 1.00 . A A . 184 GLU C 1 1
2 2089 1 1 54 GLU CA C -13.031 10.740 5.811 1.00 . A A . 184 GLU CA 1 1
2 2090 1 1 54 GLU CB C -13.457 9.977 7.075 1.00 . A A . 184 GLU CB 1 1
2 2091 1 1 54 GLU CD C -14.261 7.696 7.888 1.00 . A A . 184 GLU CD 1 1
2 2092 1 1 54 GLU CG C -13.517 8.466 6.804 1.00 . A A . 184 GLU CG 1 1
2 2093 1 1 54 GLU H H -14.960 10.181 5.084 1.00 . A A . 184 GLU H 1 1
2 2094 1 1 54 GLU HA H -12.842 11.784 6.069 1.00 . A A . 184 GLU HA 1 1
2 2095 1 1 54 GLU HB3 H -14.437 10.335 7.399 1.00 . A A . 184 GLU HB3 1 1
2 2096 1 1 54 GLU HG3 H -12.500 8.077 6.733 1.00 . A A . 184 GLU HG3 1 1
2 2097 1 1 54 GLU N N -14.119 10.691 4.846 1.00 . A A . 184 GLU N 1 1
2 2098 1 1 54 GLU O O -11.857 9.314 4.275 1.00 . A A . 184 GLU O 1 1
2 2099 1 1 54 GLU OE1 O -13.919 7.901 9.072 1.00 . A A . 184 GLU OE1 1 1
2 2100 1 1 54 GLU OE2 O -15.150 6.901 7.507 1.00 . A A . 184 GLU OE2 1 1
2 2101 1 1 55 ASP C C -8.671 9.036 6.185 1.00 . A A . 185 ASP C 1 1
2 2102 1 1 55 ASP CA C -9.323 10.012 5.212 1.00 . A A . 185 ASP CA 1 1
2 2103 1 1 55 ASP CB C -8.416 11.209 4.934 1.00 . A A . 185 ASP CB 1 1
2 2104 1 1 55 ASP CG C -7.076 10.778 4.341 1.00 . A A . 185 ASP CG 1 1
2 2105 1 1 55 ASP H H -10.586 11.086 6.535 1.00 . A A . 185 ASP H 1 1
2 2106 1 1 55 ASP HA H -9.468 9.495 4.267 1.00 . A A . 185 ASP HA 1 1
2 2107 1 1 55 ASP HB3 H -8.248 11.745 5.869 1.00 . A A . 185 ASP HB3 1 1
2 2108 1 1 55 ASP N N -10.599 10.478 5.730 1.00 . A A . 185 ASP N 1 1
2 2109 1 1 55 ASP O O -8.640 9.278 7.393 1.00 . A A . 185 ASP O 1 1
2 2110 1 1 55 ASP OD1 O -7.073 10.374 3.159 1.00 . A A . 185 ASP OD1 1 1
2 2111 1 1 55 ASP OD2 O -6.076 10.868 5.085 1.00 . A A . 185 ASP OD2 1 1
2 2112 1 1 56 TYR C C -5.920 7.213 5.747 1.00 . A A . 186 TYR C 1 1
2 2113 1 1 56 TYR CA C -7.305 6.991 6.338 1.00 . A A . 186 TYR CA 1 1
2 2114 1 1 56 TYR CB C -7.821 5.562 6.142 1.00 . A A . 186 TYR CB 1 1
2 2115 1 1 56 TYR CD1 C -10.037 5.965 7.325 1.00 . A A . 186 TYR CD1 1 1
2 2116 1 1 56 TYR CD2 C -8.696 4.041 7.965 1.00 . A A . 186 TYR CD2 1 1
2 2117 1 1 56 TYR CE1 C -10.929 5.693 8.376 1.00 . A A . 186 TYR CE1 1 1
2 2118 1 1 56 TYR CE2 C -9.596 3.762 9.007 1.00 . A A . 186 TYR CE2 1 1
2 2119 1 1 56 TYR CG C -8.898 5.158 7.134 1.00 . A A . 186 TYR CG 1 1
2 2120 1 1 56 TYR CZ C -10.706 4.595 9.220 1.00 . A A . 186 TYR CZ 1 1
2 2121 1 1 56 TYR H H -8.186 7.828 4.632 1.00 . A A . 186 TYR H 1 1
2 2122 1 1 56 TYR HA H -7.264 7.213 7.401 1.00 . A A . 186 TYR HA 1 1
2 2123 1 1 56 TYR HB3 H -6.969 4.894 6.261 1.00 . A A . 186 TYR HB3 1 1
2 2124 1 1 56 TYR HD1 H -10.235 6.804 6.681 1.00 . A A . 186 TYR HD1 1 1
2 2125 1 1 56 TYR HD2 H -7.841 3.401 7.813 1.00 . A A . 186 TYR HD2 1 1
2 2126 1 1 56 TYR HE1 H -11.776 6.342 8.539 1.00 . A A . 186 TYR HE1 1 1
2 2127 1 1 56 TYR HE2 H -9.421 2.919 9.659 1.00 . A A . 186 TYR HE2 1 1
2 2128 1 1 56 TYR HH H -12.256 4.993 10.329 1.00 . A A . 186 TYR HH 1 1
2 2129 1 1 56 TYR N N -8.160 7.933 5.644 1.00 . A A . 186 TYR N 1 1
2 2130 1 1 56 TYR O O -5.814 7.540 4.568 1.00 . A A . 186 TYR O 1 1
2 2131 1 1 56 TYR OH O -11.547 4.351 10.263 1.00 . A A . 186 TYR OH 1 1
2 2132 1 1 57 ASN C C -2.433 6.681 6.672 1.00 . A A . 187 ASN C 1 1
2 2133 1 1 57 ASN CA C -3.546 7.562 6.124 1.00 . A A . 187 ASN CA 1 1
2 2134 1 1 57 ASN CB C -3.353 9.026 6.525 1.00 . A A . 187 ASN CB 1 1
2 2135 1 1 57 ASN CG C -1.949 9.536 6.217 1.00 . A A . 187 ASN CG 1 1
2 2136 1 1 57 ASN H H -4.970 6.792 7.505 1.00 . A A . 187 ASN H 1 1
2 2137 1 1 57 ASN HA H -3.503 7.500 5.043 1.00 . A A . 187 ASN HA 1 1
2 2138 1 1 57 ASN HB3 H -3.536 9.123 7.597 1.00 . A A . 187 ASN HB3 1 1
2 2139 1 1 57 ASN HD21 H -1.943 8.744 4.324 1.00 . A A . 187 ASN HD21 1 1
2 2140 1 1 57 ASN HD22 H -0.485 9.565 4.831 1.00 . A A . 187 ASN HD22 1 1
2 2141 1 1 57 ASN N N -4.863 7.129 6.554 1.00 . A A . 187 ASN N 1 1
2 2142 1 1 57 ASN ND2 N -1.431 9.277 5.020 1.00 . A A . 187 ASN ND2 1 1
2 2143 1 1 57 ASN O O -2.449 6.316 7.846 1.00 . A A . 187 ASN O 1 1
2 2144 1 1 57 ASN OD1 O -1.320 10.150 7.068 1.00 . A A . 187 ASN OD1 1 1
2 2145 1 1 58 LEU C C 0.937 6.635 5.718 1.00 . A A . 188 LEU C 1 1
2 2146 1 1 58 LEU CA C -0.207 5.727 6.179 1.00 . A A . 188 LEU CA 1 1
2 2147 1 1 58 LEU CB C -0.159 4.366 5.471 1.00 . A A . 188 LEU CB 1 1
2 2148 1 1 58 LEU CD1 C 0.691 2.847 7.310 1.00 . A A . 188 LEU CD1 1 1
2 2149 1 1 58 LEU CD2 C 1.192 2.353 4.906 1.00 . A A . 188 LEU CD2 1 1
2 2150 1 1 58 LEU CG C 0.993 3.466 5.939 1.00 . A A . 188 LEU CG 1 1
2 2151 1 1 58 LEU H H -1.513 6.734 4.867 1.00 . A A . 188 LEU H 1 1
2 2152 1 1 58 LEU HA H -0.155 5.590 7.258 1.00 . A A . 188 LEU HA 1 1
2 2153 1 1 58 LEU HB3 H -0.057 4.544 4.400 1.00 . A A . 188 LEU HB3 1 1
2 2154 1 1 58 LEU HD11 H 1.518 2.209 7.616 1.00 . A A . 188 LEU HD11 1 1
2 2155 1 1 58 LEU HD12 H 0.563 3.626 8.060 1.00 . A A . 188 LEU HD12 1 1
2 2156 1 1 58 LEU HD13 H -0.218 2.247 7.260 1.00 . A A . 188 LEU HD13 1 1
2 2157 1 1 58 LEU HD21 H 1.521 2.779 3.957 1.00 . A A . 188 LEU HD21 1 1
2 2158 1 1 58 LEU HD22 H 1.941 1.646 5.253 1.00 . A A . 188 LEU HD22 1 1
2 2159 1 1 58 LEU HD23 H 0.256 1.822 4.750 1.00 . A A . 188 LEU HD23 1 1
2 2160 1 1 58 LEU HG H 1.912 4.047 6.003 1.00 . A A . 188 LEU HG 1 1
2 2161 1 1 58 LEU N N -1.451 6.380 5.818 1.00 . A A . 188 LEU N 1 1
2 2162 1 1 58 LEU O O 0.936 7.056 4.561 1.00 . A A . 188 LEU O 1 1
2 2163 1 1 59 LYS C C 4.315 6.823 6.604 1.00 . A A . 189 LYS C 1 1
2 2164 1 1 59 LYS CA C 3.105 7.687 6.265 1.00 . A A . 189 LYS CA 1 1
2 2165 1 1 59 LYS CB C 3.165 9.026 7.008 1.00 . A A . 189 LYS CB 1 1
2 2166 1 1 59 LYS CD C 2.346 11.398 7.025 1.00 . A A . 189 LYS CD 1 1
2 2167 1 1 59 LYS CE C 1.207 12.350 6.643 1.00 . A A . 189 LYS CE 1 1
2 2168 1 1 59 LYS CG C 2.028 9.963 6.589 1.00 . A A . 189 LYS CG 1 1
2 2169 1 1 59 LYS H H 1.827 6.585 7.539 1.00 . A A . 189 LYS H 1 1
2 2170 1 1 59 LYS HA H 3.143 7.912 5.203 1.00 . A A . 189 LYS HA 1 1
2 2171 1 1 59 LYS HB3 H 4.118 9.496 6.765 1.00 . A A . 189 LYS HB3 1 1
2 2172 1 1 59 LYS HD3 H 3.268 11.725 6.540 1.00 . A A . 189 LYS HD3 1 1
2 2173 1 1 59 LYS HE3 H 0.303 12.071 7.184 1.00 . A A . 189 LYS HE3 1 1
2 2174 1 1 59 LYS HG3 H 1.105 9.622 7.059 1.00 . A A . 189 LYS HG3 1 1
2 2175 1 1 59 LYS HZ1 H 1.704 13.826 7.972 1.00 . A A . 189 LYS HZ1 1 1
2 2176 1 1 59 LYS HZ2 H 2.371 14.028 6.478 1.00 . A A . 189 LYS HZ2 1 1
2 2177 1 1 59 LYS HZ3 H 0.772 14.348 6.719 1.00 . A A . 189 LYS HZ3 1 1
2 2178 1 1 59 LYS N N 1.890 6.950 6.600 1.00 . A A . 189 LYS N 1 1
2 2179 1 1 59 LYS NZ N 1.540 13.745 6.979 1.00 . A A . 189 LYS NZ 1 1
2 2180 1 1 59 LYS O O 4.706 6.744 7.766 1.00 . A A . 189 LYS O 1 1
2 2181 1 1 60 LEU C C 7.327 6.191 5.548 1.00 . A A . 190 LEU C 1 1
2 2182 1 1 60 LEU CA C 6.085 5.344 5.816 1.00 . A A . 190 LEU CA 1 1
2 2183 1 1 60 LEU CB C 6.052 4.095 4.926 1.00 . A A . 190 LEU CB 1 1
2 2184 1 1 60 LEU CD1 C 4.985 1.934 4.309 1.00 . A A . 190 LEU CD1 1 1
2 2185 1 1 60 LEU CD2 C 4.543 2.846 6.575 1.00 . A A . 190 LEU CD2 1 1
2 2186 1 1 60 LEU CG C 4.800 3.223 5.112 1.00 . A A . 190 LEU CG 1 1
2 2187 1 1 60 LEU H H 4.564 6.300 4.655 1.00 . A A . 190 LEU H 1 1
2 2188 1 1 60 LEU HA H 6.133 4.993 6.847 1.00 . A A . 190 LEU HA 1 1
2 2189 1 1 60 LEU HB3 H 6.937 3.500 5.146 1.00 . A A . 190 LEU HB3 1 1
2 2190 1 1 60 LEU HD11 H 5.194 2.180 3.270 1.00 . A A . 190 LEU HD11 1 1
2 2191 1 1 60 LEU HD12 H 5.820 1.364 4.718 1.00 . A A . 190 LEU HD12 1 1
2 2192 1 1 60 LEU HD13 H 4.083 1.326 4.353 1.00 . A A . 190 LEU HD13 1 1
2 2193 1 1 60 LEU HD21 H 4.291 3.725 7.166 1.00 . A A . 190 LEU HD21 1 1
2 2194 1 1 60 LEU HD22 H 3.715 2.144 6.636 1.00 . A A . 190 LEU HD22 1 1
2 2195 1 1 60 LEU HD23 H 5.426 2.366 6.988 1.00 . A A . 190 LEU HD23 1 1
2 2196 1 1 60 LEU HG H 3.932 3.756 4.721 1.00 . A A . 190 LEU HG 1 1
2 2197 1 1 60 LEU N N 4.901 6.160 5.605 1.00 . A A . 190 LEU N 1 1
2 2198 1 1 60 LEU O O 7.599 6.554 4.400 1.00 . A A . 190 LEU O 1 1
2 2199 1 1 61 GLU C C 10.356 6.073 5.908 1.00 . A A . 191 GLU C 1 1
2 2200 1 1 61 GLU CA C 9.399 7.097 6.521 1.00 . A A . 191 GLU CA 1 1
2 2201 1 1 61 GLU CB C 9.868 7.532 7.918 1.00 . A A . 191 GLU CB 1 1
2 2202 1 1 61 GLU CD C 9.458 9.088 9.884 1.00 . A A . 191 GLU CD 1 1
2 2203 1 1 61 GLU CG C 8.973 8.631 8.509 1.00 . A A . 191 GLU CG 1 1
2 2204 1 1 61 GLU H H 7.767 6.186 7.522 1.00 . A A . 191 GLU H 1 1
2 2205 1 1 61 GLU HA H 9.355 7.977 5.880 1.00 . A A . 191 GLU HA 1 1
2 2206 1 1 61 GLU HB3 H 10.887 7.915 7.842 1.00 . A A . 191 GLU HB3 1 1
2 2207 1 1 61 GLU HG3 H 7.948 8.274 8.613 1.00 . A A . 191 GLU HG3 1 1
2 2208 1 1 61 GLU N N 8.083 6.486 6.611 1.00 . A A . 191 GLU N 1 1
2 2209 1 1 61 GLU O O 10.991 5.304 6.630 1.00 . A A . 191 GLU O 1 1
2 2210 1 1 61 GLU OE1 O 9.752 8.194 10.709 1.00 . A A . 191 GLU OE1 1 1
2 2211 1 1 61 GLU OE2 O 9.525 10.319 10.088 1.00 . A A . 191 GLU OE2 1 1
2 2212 1 1 62 LEU C C 12.658 5.085 4.219 1.00 . A A . 192 LEU C 1 1
2 2213 1 1 62 LEU CA C 11.189 5.114 3.783 1.00 . A A . 192 LEU CA 1 1
2 2214 1 1 62 LEU CB C 11.105 5.492 2.297 1.00 . A A . 192 LEU CB 1 1
2 2215 1 1 62 LEU CD1 C 9.768 6.069 0.272 1.00 . A A . 192 LEU CD1 1 1
2 2216 1 1 62 LEU CD2 C 9.010 4.163 1.720 1.00 . A A . 192 LEU CD2 1 1
2 2217 1 1 62 LEU CG C 9.685 5.540 1.707 1.00 . A A . 192 LEU CG 1 1
2 2218 1 1 62 LEU H H 9.789 6.687 4.091 1.00 . A A . 192 LEU H 1 1
2 2219 1 1 62 LEU HA H 10.762 4.120 3.925 1.00 . A A . 192 LEU HA 1 1
2 2220 1 1 62 LEU HB3 H 11.687 4.767 1.729 1.00 . A A . 192 LEU HB3 1 1
2 2221 1 1 62 LEU HD11 H 8.770 6.125 -0.164 1.00 . A A . 192 LEU HD11 1 1
2 2222 1 1 62 LEU HD12 H 10.205 7.069 0.271 1.00 . A A . 192 LEU HD12 1 1
2 2223 1 1 62 LEU HD13 H 10.388 5.407 -0.334 1.00 . A A . 192 LEU HD13 1 1
2 2224 1 1 62 LEU HD21 H 8.050 4.218 1.207 1.00 . A A . 192 LEU HD21 1 1
2 2225 1 1 62 LEU HD22 H 9.632 3.431 1.207 1.00 . A A . 192 LEU HD22 1 1
2 2226 1 1 62 LEU HD23 H 8.833 3.836 2.744 1.00 . A A . 192 LEU HD23 1 1
2 2227 1 1 62 LEU HG H 9.068 6.235 2.272 1.00 . A A . 192 LEU HG 1 1
2 2228 1 1 62 LEU N N 10.414 6.058 4.576 1.00 . A A . 192 LEU N 1 1
2 2229 1 1 62 LEU O O 13.243 6.126 4.510 1.00 . A A . 192 LEU O 1 1
2 2230 1 1 63 LEU C C 15.535 4.510 3.544 1.00 . A A . 193 LEU C 1 1
2 2231 1 1 63 LEU CA C 14.672 3.686 4.503 1.00 . A A . 193 LEU CA 1 1
2 2232 1 1 63 LEU CB C 14.992 2.187 4.368 1.00 . A A . 193 LEU CB 1 1
2 2233 1 1 63 LEU CD1 C 16.859 2.091 6.085 1.00 . A A . 193 LEU CD1 1 1
2 2234 1 1 63 LEU CD2 C 16.685 0.347 4.288 1.00 . A A . 193 LEU CD2 1 1
2 2235 1 1 63 LEU CG C 16.465 1.826 4.626 1.00 . A A . 193 LEU CG 1 1
2 2236 1 1 63 LEU H H 12.701 3.071 4.011 1.00 . A A . 193 LEU H 1 1
2 2237 1 1 63 LEU HA H 14.866 4.012 5.526 1.00 . A A . 193 LEU HA 1 1
2 2238 1 1 63 LEU HB3 H 14.734 1.873 3.356 1.00 . A A . 193 LEU HB3 1 1
2 2239 1 1 63 LEU HD11 H 16.172 1.577 6.759 1.00 . A A . 193 LEU HD11 1 1
2 2240 1 1 63 LEU HD12 H 17.872 1.729 6.261 1.00 . A A . 193 LEU HD12 1 1
2 2241 1 1 63 LEU HD13 H 16.835 3.160 6.295 1.00 . A A . 193 LEU HD13 1 1
2 2242 1 1 63 LEU HD21 H 16.419 0.162 3.249 1.00 . A A . 193 LEU HD21 1 1
2 2243 1 1 63 LEU HD22 H 17.732 0.081 4.436 1.00 . A A . 193 LEU HD22 1 1
2 2244 1 1 63 LEU HD23 H 16.066 -0.282 4.921 1.00 . A A . 193 LEU HD23 1 1
2 2245 1 1 63 LEU HG H 17.116 2.412 3.979 1.00 . A A . 193 LEU HG 1 1
2 2246 1 1 63 LEU N N 13.257 3.891 4.224 1.00 . A A . 193 LEU N 1 1
2 2247 1 1 63 LEU O O 16.515 5.125 3.957 1.00 . A A . 193 LEU O 1 1
2 2248 1 1 64 HIS C C 14.828 6.020 0.436 1.00 . A A . 194 HIS C 1 1
2 2249 1 1 64 HIS CA C 15.869 5.193 1.191 1.00 . A A . 194 HIS CA 1 1
2 2250 1 1 64 HIS CB C 16.510 4.179 0.233 1.00 . A A . 194 HIS CB 1 1
2 2251 1 1 64 HIS CD2 C 18.590 3.425 1.542 1.00 . A A . 194 HIS CD2 1 1
2 2252 1 1 64 HIS CE1 C 18.317 1.248 1.459 1.00 . A A . 194 HIS CE1 1 1
2 2253 1 1 64 HIS CG C 17.414 3.166 0.890 1.00 . A A . 194 HIS CG 1 1
2 2254 1 1 64 HIS H H 14.315 4.028 1.997 1.00 . A A . 194 HIS H 1 1
2 2255 1 1 64 HIS HA H 16.640 5.839 1.612 1.00 . A A . 194 HIS HA 1 1
2 2256 1 1 64 HIS HB3 H 17.087 4.716 -0.521 1.00 . A A . 194 HIS HB3 1 1
2 2257 1 1 64 HIS HD1 H 16.484 1.297 0.435 1.00 . A A . 194 HIS HD1 1 1
2 2258 1 1 64 HIS HD2 H 19.021 4.400 1.717 1.00 . A A . 194 HIS HD2 1 1
2 2259 1 1 64 HIS HE1 H 18.475 0.185 1.579 1.00 . A A . 194 HIS HE1 1 1
2 2260 1 1 64 HIS N N 15.181 4.481 2.255 1.00 . A A . 194 HIS N 1 1
2 2261 1 1 64 HIS ND1 N 17.254 1.798 0.851 1.00 . A A . 194 HIS ND1 1 1
2 2262 1 1 64 HIS NE2 N 19.158 2.197 1.900 1.00 . A A . 194 HIS NE2 1 1
2 2263 1 1 64 HIS O O 13.679 5.584 0.353 1.00 . A A . 194 HIS O 1 1
2 2264 1 1 65 PRO C C 14.130 7.045 -2.308 1.00 . A A . 195 PRO C 1 1
2 2265 1 1 65 PRO CA C 14.325 7.894 -1.047 1.00 . A A . 195 PRO CA 1 1
2 2266 1 1 65 PRO CB C 15.050 9.207 -1.353 1.00 . A A . 195 PRO CB 1 1
2 2267 1 1 65 PRO CD C 16.510 7.801 -0.073 1.00 . A A . 195 PRO CD 1 1
2 2268 1 1 65 PRO CG C 16.524 8.832 -1.203 1.00 . A A . 195 PRO CG 1 1
2 2269 1 1 65 PRO HA H 13.358 8.096 -0.584 1.00 . A A . 195 PRO HA 1 1
2 2270 1 1 65 PRO HB3 H 14.789 9.946 -0.594 1.00 . A A . 195 PRO HB3 1 1
2 2271 1 1 65 PRO HD3 H 16.623 8.304 0.889 1.00 . A A . 195 PRO HD3 1 1
2 2272 1 1 65 PRO HG3 H 17.151 9.694 -0.971 1.00 . A A . 195 PRO HG3 1 1
2 2273 1 1 65 PRO N N 15.196 7.179 -0.132 1.00 . A A . 195 PRO N 1 1
2 2274 1 1 65 PRO O O 14.894 6.112 -2.559 1.00 . A A . 195 PRO O 1 1
2 2275 1 1 66 ILE C C 12.225 7.559 -5.356 1.00 . A A . 196 ILE C 1 1
2 2276 1 1 66 ILE CA C 12.763 6.598 -4.296 1.00 . A A . 196 ILE CA 1 1
2 2277 1 1 66 ILE CB C 11.800 5.463 -3.899 1.00 . A A . 196 ILE CB 1 1
2 2278 1 1 66 ILE CD1 C 10.615 4.595 -6.032 1.00 . A A . 196 ILE CD1 1 1
2 2279 1 1 66 ILE CG1 C 11.687 4.359 -4.965 1.00 . A A . 196 ILE CG1 1 1
2 2280 1 1 66 ILE CG2 C 10.438 5.983 -3.416 1.00 . A A . 196 ILE CG2 1 1
2 2281 1 1 66 ILE H H 12.519 8.154 -2.892 1.00 . A A . 196 ILE H 1 1
2 2282 1 1 66 ILE HA H 13.676 6.151 -4.692 1.00 . A A . 196 ILE HA 1 1
2 2283 1 1 66 ILE HB H 12.260 4.970 -3.040 1.00 . A A . 196 ILE HB 1 1
2 2284 1 1 66 ILE HD11 H 10.828 5.495 -6.594 1.00 . A A . 196 ILE HD11 1 1
2 2285 1 1 66 ILE HD12 H 10.592 3.757 -6.727 1.00 . A A . 196 ILE HD12 1 1
2 2286 1 1 66 ILE HD13 H 9.635 4.682 -5.572 1.00 . A A . 196 ILE HD13 1 1
2 2287 1 1 66 ILE HG13 H 11.448 3.424 -4.459 1.00 . A A . 196 ILE HG13 1 1
2 2288 1 1 66 ILE HG21 H 9.817 5.145 -3.102 1.00 . A A . 196 ILE HG21 1 1
2 2289 1 1 66 ILE HG22 H 10.574 6.650 -2.566 1.00 . A A . 196 ILE HG22 1 1
2 2290 1 1 66 ILE HG23 H 9.921 6.528 -4.206 1.00 . A A . 196 ILE HG23 1 1
2 2291 1 1 66 ILE N N 13.109 7.364 -3.108 1.00 . A A . 196 ILE N 1 1
2 2292 1 1 66 ILE O O 11.544 8.530 -5.028 1.00 . A A . 196 ILE O 1 1
2 2293 1 1 67 ILE C C 10.769 8.194 -7.991 1.00 . A A . 197 ILE C 1 1
2 2294 1 1 67 ILE CA C 12.285 8.215 -7.733 1.00 . A A . 197 ILE CA 1 1
2 2295 1 1 67 ILE CB C 13.081 7.777 -8.982 1.00 . A A . 197 ILE CB 1 1
2 2296 1 1 67 ILE CD1 C 15.418 7.214 -9.873 1.00 . A A . 197 ILE CD1 1 1
2 2297 1 1 67 ILE CG1 C 14.590 7.689 -8.675 1.00 . A A . 197 ILE CG1 1 1
2 2298 1 1 67 ILE CG2 C 12.838 8.768 -10.131 1.00 . A A . 197 ILE CG2 1 1
2 2299 1 1 67 ILE H H 13.092 6.475 -6.823 1.00 . A A . 197 ILE H 1 1
2 2300 1 1 67 ILE HA H 12.634 9.211 -7.468 1.00 . A A . 197 ILE HA 1 1
2 2301 1 1 67 ILE HB H 12.732 6.791 -9.293 1.00 . A A . 197 ILE HB 1 1
2 2302 1 1 67 ILE HD11 H 15.445 7.975 -10.653 1.00 . A A . 197 ILE HD11 1 1
2 2303 1 1 67 ILE HD12 H 16.441 7.023 -9.547 1.00 . A A . 197 ILE HD12 1 1
2 2304 1 1 67 ILE HD13 H 14.998 6.291 -10.275 1.00 . A A . 197 ILE HD13 1 1
2 2305 1 1 67 ILE HG13 H 14.769 6.971 -7.875 1.00 . A A . 197 ILE HG13 1 1
2 2306 1 1 67 ILE HG21 H 11.773 8.897 -10.308 1.00 . A A . 197 ILE HG21 1 1
2 2307 1 1 67 ILE HG22 H 13.274 9.737 -9.889 1.00 . A A . 197 ILE HG22 1 1
2 2308 1 1 67 ILE HG23 H 13.280 8.394 -11.054 1.00 . A A . 197 ILE HG23 1 1
2 2309 1 1 67 ILE N N 12.587 7.325 -6.621 1.00 . A A . 197 ILE N 1 1
2 2310 1 1 67 ILE O O 10.237 7.134 -8.325 1.00 . A A . 197 ILE O 1 1
2 2311 1 1 68 PRO C C 8.197 8.721 -9.458 1.00 . A A . 198 PRO C 1 1
2 2312 1 1 68 PRO CA C 8.612 9.374 -8.133 1.00 . A A . 198 PRO CA 1 1
2 2313 1 1 68 PRO CB C 8.227 10.852 -8.041 1.00 . A A . 198 PRO CB 1 1
2 2314 1 1 68 PRO CD C 10.521 10.622 -7.430 1.00 . A A . 198 PRO CD 1 1
2 2315 1 1 68 PRO CG C 9.259 11.389 -7.049 1.00 . A A . 198 PRO CG 1 1
2 2316 1 1 68 PRO HA H 8.129 8.841 -7.318 1.00 . A A . 198 PRO HA 1 1
2 2317 1 1 68 PRO HB3 H 7.203 10.988 -7.689 1.00 . A A . 198 PRO HB3 1 1
2 2318 1 1 68 PRO HD3 H 11.169 10.557 -6.556 1.00 . A A . 198 PRO HD3 1 1
2 2319 1 1 68 PRO HG3 H 8.974 11.100 -6.035 1.00 . A A . 198 PRO HG3 1 1
2 2320 1 1 68 PRO N N 10.050 9.325 -7.887 1.00 . A A . 198 PRO N 1 1
2 2321 1 1 68 PRO O O 7.228 7.967 -9.505 1.00 . A A . 198 PRO O 1 1
2 2322 1 1 69 GLU C C 8.691 6.812 -11.797 1.00 . A A . 199 GLU C 1 1
2 2323 1 1 69 GLU CA C 8.782 8.350 -11.839 1.00 . A A . 199 GLU CA 1 1
2 2324 1 1 69 GLU CB C 9.925 8.819 -12.753 1.00 . A A . 199 GLU CB 1 1
2 2325 1 1 69 GLU CD C 10.831 9.047 -15.097 1.00 . A A . 199 GLU CD 1 1
2 2326 1 1 69 GLU CG C 9.690 8.508 -14.238 1.00 . A A . 199 GLU CG 1 1
2 2327 1 1 69 GLU H H 9.741 9.596 -10.407 1.00 . A A . 199 GLU H 1 1
2 2328 1 1 69 GLU HA H 7.841 8.730 -12.240 1.00 . A A . 199 GLU HA 1 1
2 2329 1 1 69 GLU HB3 H 10.857 8.345 -12.442 1.00 . A A . 199 GLU HB3 1 1
2 2330 1 1 69 GLU HG3 H 8.751 8.958 -14.562 1.00 . A A . 199 GLU HG3 1 1
2 2331 1 1 69 GLU N N 8.974 8.953 -10.522 1.00 . A A . 199 GLU N 1 1
2 2332 1 1 69 GLU O O 8.196 6.200 -12.741 1.00 . A A . 199 GLU O 1 1
2 2333 1 1 69 GLU OE1 O 11.961 8.547 -14.909 1.00 . A A . 199 GLU OE1 1 1
2 2334 1 1 69 GLU OE2 O 10.555 9.951 -15.914 1.00 . A A . 199 GLU OE2 1 1
2 2335 1 1 70 GLN C C 8.401 4.338 -9.298 1.00 . A A . 200 GLN C 1 1
2 2336 1 1 70 GLN CA C 9.175 4.723 -10.564 1.00 . A A . 200 GLN CA 1 1
2 2337 1 1 70 GLN CB C 10.613 4.211 -10.474 1.00 . A A . 200 GLN CB 1 1
2 2338 1 1 70 GLN CD C 11.185 3.897 -12.950 1.00 . A A . 200 GLN CD 1 1
2 2339 1 1 70 GLN CG C 11.520 4.620 -11.647 1.00 . A A . 200 GLN CG 1 1
2 2340 1 1 70 GLN H H 9.600 6.709 -9.985 1.00 . A A . 200 GLN H 1 1
2 2341 1 1 70 GLN HA H 8.672 4.224 -11.393 1.00 . A A . 200 GLN HA 1 1
2 2342 1 1 70 GLN HB3 H 10.570 3.124 -10.415 1.00 . A A . 200 GLN HB3 1 1
2 2343 1 1 70 GLN HE21 H 9.475 4.993 -13.282 1.00 . A A . 200 GLN HE21 1 1
2 2344 1 1 70 GLN HE22 H 9.898 3.799 -14.492 1.00 . A A . 200 GLN HE22 1 1
2 2345 1 1 70 GLN HG3 H 12.541 4.350 -11.379 1.00 . A A . 200 GLN HG3 1 1
2 2346 1 1 70 GLN N N 9.205 6.169 -10.745 1.00 . A A . 200 GLN N 1 1
2 2347 1 1 70 GLN NE2 N 10.100 4.266 -13.624 1.00 . A A . 200 GLN NE2 1 1
2 2348 1 1 70 GLN O O 8.624 3.259 -8.745 1.00 . A A . 200 GLN O 1 1
2 2349 1 1 70 GLN OE1 O 11.910 2.997 -13.361 1.00 . A A . 200 GLN OE1 1 1
2 2350 1 1 71 SER C C 5.232 4.846 -8.125 1.00 . A A . 201 SER C 1 1
2 2351 1 1 71 SER CA C 6.681 5.022 -7.659 1.00 . A A . 201 SER CA 1 1
2 2352 1 1 71 SER CB C 6.851 6.250 -6.768 1.00 . A A . 201 SER CB 1 1
2 2353 1 1 71 SER H H 7.357 6.085 -9.348 1.00 . A A . 201 SER H 1 1
2 2354 1 1 71 SER HA H 6.999 4.146 -7.095 1.00 . A A . 201 SER HA 1 1
2 2355 1 1 71 SER HB3 H 6.368 6.041 -5.825 1.00 . A A . 201 SER HB3 1 1
2 2356 1 1 71 SER HG H 8.711 6.544 -7.345 1.00 . A A . 201 SER HG 1 1
2 2357 1 1 71 SER N N 7.503 5.216 -8.841 1.00 . A A . 201 SER N 1 1
2 2358 1 1 71 SER O O 4.640 5.793 -8.635 1.00 . A A . 201 SER O 1 1
2 2359 1 1 71 SER OG O 8.220 6.509 -6.513 1.00 . A A . 201 SER OG 1 1
2 2360 1 1 72 THR C C 2.479 2.556 -7.650 1.00 . A A . 202 THR C 1 1
2 2361 1 1 72 THR CA C 3.418 3.255 -8.639 1.00 . A A . 202 THR CA 1 1
2 2362 1 1 72 THR CB C 3.755 2.341 -9.833 1.00 . A A . 202 THR CB 1 1
2 2363 1 1 72 THR CG2 C 4.927 2.882 -10.663 1.00 . A A . 202 THR CG2 1 1
2 2364 1 1 72 THR H H 5.175 2.898 -7.518 1.00 . A A . 202 THR H 1 1
2 2365 1 1 72 THR HA H 2.902 4.138 -9.019 1.00 . A A . 202 THR HA 1 1
2 2366 1 1 72 THR HB H 2.875 2.254 -10.473 1.00 . A A . 202 THR HB 1 1
2 2367 1 1 72 THR HG1 H 4.757 1.137 -8.671 1.00 . A A . 202 THR HG1 1 1
2 2368 1 1 72 THR HG21 H 5.860 2.816 -10.096 1.00 . A A . 202 THR HG21 1 1
2 2369 1 1 72 THR HG22 H 5.032 2.286 -11.569 1.00 . A A . 202 THR HG22 1 1
2 2370 1 1 72 THR HG23 H 4.742 3.921 -10.939 1.00 . A A . 202 THR HG23 1 1
2 2371 1 1 72 THR N N 4.674 3.638 -8.000 1.00 . A A . 202 THR N 1 1
2 2372 1 1 72 THR O O 2.907 2.155 -6.566 1.00 . A A . 202 THR O 1 1
2 2373 1 1 72 THR OG1 O 4.120 1.051 -9.393 1.00 . A A . 202 THR OG1 1 1
2 2374 1 1 73 PHE C C -0.862 1.020 -8.022 1.00 . A A . 203 PHE C 1 1
2 2375 1 1 73 PHE CA C 0.276 1.607 -7.191 1.00 . A A . 203 PHE CA 1 1
2 2376 1 1 73 PHE CB C -0.258 2.450 -6.025 1.00 . A A . 203 PHE CB 1 1
2 2377 1 1 73 PHE CD1 C -0.519 4.843 -6.824 1.00 . A A . 203 PHE CD1 1 1
2 2378 1 1 73 PHE CD2 C -2.517 3.576 -6.259 1.00 . A A . 203 PHE CD2 1 1
2 2379 1 1 73 PHE CE1 C -1.309 5.980 -7.074 1.00 . A A . 203 PHE CE1 1 1
2 2380 1 1 73 PHE CE2 C -3.304 4.718 -6.488 1.00 . A A . 203 PHE CE2 1 1
2 2381 1 1 73 PHE CG C -1.119 3.639 -6.412 1.00 . A A . 203 PHE CG 1 1
2 2382 1 1 73 PHE CZ C -2.702 5.920 -6.892 1.00 . A A . 203 PHE CZ 1 1
2 2383 1 1 73 PHE H H 0.853 2.695 -8.903 1.00 . A A . 203 PHE H 1 1
2 2384 1 1 73 PHE HA H 0.839 0.765 -6.801 1.00 . A A . 203 PHE HA 1 1
2 2385 1 1 73 PHE HB3 H 0.582 2.821 -5.438 1.00 . A A . 203 PHE HB3 1 1
2 2386 1 1 73 PHE HD1 H 0.553 4.907 -6.937 1.00 . A A . 203 PHE HD1 1 1
2 2387 1 1 73 PHE HD2 H -2.993 2.658 -5.952 1.00 . A A . 203 PHE HD2 1 1
2 2388 1 1 73 PHE HE1 H -0.845 6.904 -7.386 1.00 . A A . 203 PHE HE1 1 1
2 2389 1 1 73 PHE HE2 H -4.374 4.679 -6.344 1.00 . A A . 203 PHE HE2 1 1
2 2390 1 1 73 PHE HZ H -3.311 6.804 -7.038 1.00 . A A . 203 PHE HZ 1 1
2 2391 1 1 73 PHE N N 1.202 2.376 -8.009 1.00 . A A . 203 PHE N 1 1
2 2392 1 1 73 PHE O O -1.273 1.620 -9.014 1.00 . A A . 203 PHE O 1 1
2 2393 1 1 74 LYS C C -3.519 -1.076 -7.079 1.00 . A A . 204 LYS C 1 1
2 2394 1 1 74 LYS CA C -2.502 -0.833 -8.194 1.00 . A A . 204 LYS CA 1 1
2 2395 1 1 74 LYS CB C -2.058 -2.160 -8.824 1.00 . A A . 204 LYS CB 1 1
2 2396 1 1 74 LYS CD C -0.568 -3.260 -10.579 1.00 . A A . 204 LYS CD 1 1
2 2397 1 1 74 LYS CE C -1.690 -4.068 -11.245 1.00 . A A . 204 LYS CE 1 1
2 2398 1 1 74 LYS CG C -1.068 -1.940 -9.976 1.00 . A A . 204 LYS CG 1 1
2 2399 1 1 74 LYS H H -0.911 -0.609 -6.820 1.00 . A A . 204 LYS H 1 1
2 2400 1 1 74 LYS HA H -2.960 -0.217 -8.969 1.00 . A A . 204 LYS HA 1 1
2 2401 1 1 74 LYS HB3 H -2.949 -2.664 -9.198 1.00 . A A . 204 LYS HB3 1 1
2 2402 1 1 74 LYS HD3 H -0.098 -3.861 -9.798 1.00 . A A . 204 LYS HD3 1 1
2 2403 1 1 74 LYS HE3 H -2.219 -3.440 -11.965 1.00 . A A . 204 LYS HE3 1 1
2 2404 1 1 74 LYS HG3 H -0.198 -1.398 -9.602 1.00 . A A . 204 LYS HG3 1 1
2 2405 1 1 74 LYS HZ1 H -0.508 -4.950 -12.668 1.00 . A A . 204 LYS HZ1 1 1
2 2406 1 1 74 LYS HZ2 H -0.677 -5.846 -11.295 1.00 . A A . 204 LYS HZ2 1 1
2 2407 1 1 74 LYS HZ3 H -1.913 -5.758 -12.379 1.00 . A A . 204 LYS HZ3 1 1
2 2408 1 1 74 LYS N N -1.354 -0.153 -7.612 1.00 . A A . 204 LYS N 1 1
2 2409 1 1 74 LYS NZ N -1.155 -5.245 -11.951 1.00 . A A . 204 LYS NZ 1 1
2 2410 1 1 74 LYS O O -3.173 -1.651 -6.048 1.00 . A A . 204 LYS O 1 1
2 2411 1 1 75 VAL C C -6.616 -2.010 -6.541 1.00 . A A . 205 VAL C 1 1
2 2412 1 1 75 VAL CA C -5.821 -0.732 -6.271 1.00 . A A . 205 VAL CA 1 1
2 2413 1 1 75 VAL CB C -6.696 0.536 -6.299 1.00 . A A . 205 VAL CB 1 1
2 2414 1 1 75 VAL CG1 C -7.755 0.502 -5.186 1.00 . A A . 205 VAL CG1 1 1
2 2415 1 1 75 VAL CG2 C -5.823 1.787 -6.118 1.00 . A A . 205 VAL CG2 1 1
2 2416 1 1 75 VAL H H -4.996 -0.191 -8.145 1.00 . A A . 205 VAL H 1 1
2 2417 1 1 75 VAL HA H -5.396 -0.796 -5.272 1.00 . A A . 205 VAL HA 1 1
2 2418 1 1 75 VAL HB H -7.207 0.609 -7.260 1.00 . A A . 205 VAL HB 1 1
2 2419 1 1 75 VAL HG11 H -7.275 0.418 -4.211 1.00 . A A . 205 VAL HG11 1 1
2 2420 1 1 75 VAL HG12 H -8.347 1.416 -5.212 1.00 . A A . 205 VAL HG12 1 1
2 2421 1 1 75 VAL HG13 H -8.427 -0.345 -5.325 1.00 . A A . 205 VAL HG13 1 1
2 2422 1 1 75 VAL HG21 H -5.224 1.694 -5.215 1.00 . A A . 205 VAL HG21 1 1
2 2423 1 1 75 VAL HG22 H -5.160 1.918 -6.973 1.00 . A A . 205 VAL HG22 1 1
2 2424 1 1 75 VAL HG23 H -6.444 2.674 -6.026 1.00 . A A . 205 VAL HG23 1 1
2 2425 1 1 75 VAL N N -4.760 -0.621 -7.265 1.00 . A A . 205 VAL N 1 1
2 2426 1 1 75 VAL O O -7.554 -1.996 -7.336 1.00 . A A . 205 VAL O 1 1
2 2427 1 1 76 LEU C C -8.111 -4.240 -4.880 1.00 . A A . 206 LEU C 1 1
2 2428 1 1 76 LEU CA C -7.011 -4.349 -5.939 1.00 . A A . 206 LEU CA 1 1
2 2429 1 1 76 LEU CB C -6.117 -5.573 -5.677 1.00 . A A . 206 LEU CB 1 1
2 2430 1 1 76 LEU CD1 C -5.633 -6.122 -8.122 1.00 . A A . 206 LEU CD1 1 1
2 2431 1 1 76 LEU CD2 C -3.931 -4.821 -6.812 1.00 . A A . 206 LEU CD2 1 1
2 2432 1 1 76 LEU CG C -5.036 -5.879 -6.732 1.00 . A A . 206 LEU CG 1 1
2 2433 1 1 76 LEU H H -5.527 -3.052 -5.176 1.00 . A A . 206 LEU H 1 1
2 2434 1 1 76 LEU HA H -7.484 -4.461 -6.914 1.00 . A A . 206 LEU HA 1 1
2 2435 1 1 76 LEU HB3 H -6.764 -6.450 -5.612 1.00 . A A . 206 LEU HB3 1 1
2 2436 1 1 76 LEU HD11 H -6.045 -5.199 -8.530 1.00 . A A . 206 LEU HD11 1 1
2 2437 1 1 76 LEU HD12 H -4.853 -6.482 -8.792 1.00 . A A . 206 LEU HD12 1 1
2 2438 1 1 76 LEU HD13 H -6.420 -6.874 -8.060 1.00 . A A . 206 LEU HD13 1 1
2 2439 1 1 76 LEU HD21 H -4.289 -3.929 -7.323 1.00 . A A . 206 LEU HD21 1 1
2 2440 1 1 76 LEU HD22 H -3.589 -4.558 -5.811 1.00 . A A . 206 LEU HD22 1 1
2 2441 1 1 76 LEU HD23 H -3.090 -5.220 -7.380 1.00 . A A . 206 LEU HD23 1 1
2 2442 1 1 76 LEU HG H -4.557 -6.810 -6.423 1.00 . A A . 206 LEU HG 1 1
2 2443 1 1 76 LEU N N -6.238 -3.117 -5.899 1.00 . A A . 206 LEU N 1 1
2 2444 1 1 76 LEU O O -7.965 -3.506 -3.905 1.00 . A A . 206 LEU O 1 1
2 2445 1 1 77 SER C C -10.183 -4.681 -2.791 1.00 . A A . 207 SER C 1 1
2 2446 1 1 77 SER CA C -10.443 -4.856 -4.292 1.00 . A A . 207 SER CA 1 1
2 2447 1 1 77 SER CB C -11.345 -6.069 -4.572 1.00 . A A . 207 SER CB 1 1
2 2448 1 1 77 SER H H -9.242 -5.548 -5.904 1.00 . A A . 207 SER H 1 1
2 2449 1 1 77 SER HA H -10.964 -3.963 -4.644 1.00 . A A . 207 SER HA 1 1
2 2450 1 1 77 SER HB3 H -10.856 -6.982 -4.227 1.00 . A A . 207 SER HB3 1 1
2 2451 1 1 77 SER HG H -13.040 -5.151 -4.214 1.00 . A A . 207 SER HG 1 1
2 2452 1 1 77 SER N N -9.214 -4.972 -5.077 1.00 . A A . 207 SER N 1 1
2 2453 1 1 77 SER O O -10.746 -3.784 -2.168 1.00 . A A . 207 SER O 1 1
2 2454 1 1 77 SER OG O -12.589 -5.948 -3.914 1.00 . A A . 207 SER OG 1 1
2 2455 1 1 78 THR C C -7.764 -4.852 -0.407 1.00 . A A . 208 THR C 1 1
2 2456 1 1 78 THR CA C -9.073 -5.559 -0.780 1.00 . A A . 208 THR CA 1 1
2 2457 1 1 78 THR CB C -8.999 -7.037 -0.377 1.00 . A A . 208 THR CB 1 1
2 2458 1 1 78 THR CG2 C -10.380 -7.692 -0.406 1.00 . A A . 208 THR CG2 1 1
2 2459 1 1 78 THR H H -8.911 -6.281 -2.736 1.00 . A A . 208 THR H 1 1
2 2460 1 1 78 THR HA H -9.878 -5.089 -0.219 1.00 . A A . 208 THR HA 1 1
2 2461 1 1 78 THR HB H -8.602 -7.125 0.636 1.00 . A A . 208 THR HB 1 1
2 2462 1 1 78 THR HG1 H -8.065 -8.625 -1.011 1.00 . A A . 208 THR HG1 1 1
2 2463 1 1 78 THR HG21 H -10.290 -8.738 -0.109 1.00 . A A . 208 THR HG21 1 1
2 2464 1 1 78 THR HG22 H -11.046 -7.184 0.291 1.00 . A A . 208 THR HG22 1 1
2 2465 1 1 78 THR HG23 H -10.806 -7.643 -1.409 1.00 . A A . 208 THR HG23 1 1
2 2466 1 1 78 THR N N -9.342 -5.535 -2.208 1.00 . A A . 208 THR N 1 1
2 2467 1 1 78 THR O O -7.453 -4.755 0.782 1.00 . A A . 208 THR O 1 1
2 2468 1 1 78 THR OG1 O -8.173 -7.718 -1.307 1.00 . A A . 208 THR OG1 1 1
2 2469 1 1 79 LYS C C -5.027 -3.068 -2.178 1.00 . A A . 209 LYS C 1 1
2 2470 1 1 79 LYS CA C -5.591 -3.992 -1.099 1.00 . A A . 209 LYS CA 1 1
2 2471 1 1 79 LYS CB C -4.703 -5.227 -0.872 1.00 . A A . 209 LYS CB 1 1
2 2472 1 1 79 LYS CD C -4.211 -7.601 -1.622 1.00 . A A . 209 LYS CD 1 1
2 2473 1 1 79 LYS CE C -4.453 -8.657 -2.708 1.00 . A A . 209 LYS CE 1 1
2 2474 1 1 79 LYS CG C -4.770 -6.235 -2.033 1.00 . A A . 209 LYS CG 1 1
2 2475 1 1 79 LYS H H -7.281 -4.370 -2.340 1.00 . A A . 209 LYS H 1 1
2 2476 1 1 79 LYS HA H -5.605 -3.413 -0.176 1.00 . A A . 209 LYS HA 1 1
2 2477 1 1 79 LYS HB3 H -5.034 -5.719 0.043 1.00 . A A . 209 LYS HB3 1 1
2 2478 1 1 79 LYS HD3 H -4.720 -7.933 -0.714 1.00 . A A . 209 LYS HD3 1 1
2 2479 1 1 79 LYS HE3 H -5.526 -8.795 -2.854 1.00 . A A . 209 LYS HE3 1 1
2 2480 1 1 79 LYS HG3 H -4.208 -5.833 -2.876 1.00 . A A . 209 LYS HG3 1 1
2 2481 1 1 79 LYS HZ1 H -2.846 -8.150 -3.885 1.00 . A A . 209 LYS HZ1 1 1
2 2482 1 1 79 LYS HZ2 H -4.002 -9.017 -4.671 1.00 . A A . 209 LYS HZ2 1 1
2 2483 1 1 79 LYS HZ3 H -4.258 -7.427 -4.332 1.00 . A A . 209 LYS HZ3 1 1
2 2484 1 1 79 LYS N N -6.948 -4.435 -1.382 1.00 . A A . 209 LYS N 1 1
2 2485 1 1 79 LYS NZ N -3.843 -8.284 -3.996 1.00 . A A . 209 LYS NZ 1 1
2 2486 1 1 79 LYS O O -5.141 -3.350 -3.370 1.00 . A A . 209 LYS O 1 1
2 2487 1 1 80 ILE C C -2.142 -1.775 -2.634 1.00 . A A . 210 ILE C 1 1
2 2488 1 1 80 ILE CA C -3.548 -1.185 -2.656 1.00 . A A . 210 ILE CA 1 1
2 2489 1 1 80 ILE CB C -3.525 0.284 -2.198 1.00 . A A . 210 ILE CB 1 1
2 2490 1 1 80 ILE CD1 C -4.873 2.048 -1.014 1.00 . A A . 210 ILE CD1 1 1
2 2491 1 1 80 ILE CG1 C -4.921 0.901 -2.028 1.00 . A A . 210 ILE CG1 1 1
2 2492 1 1 80 ILE CG2 C -2.732 1.107 -3.223 1.00 . A A . 210 ILE CG2 1 1
2 2493 1 1 80 ILE H H -4.232 -1.842 -0.768 1.00 . A A . 210 ILE H 1 1
2 2494 1 1 80 ILE HA H -3.958 -1.217 -3.661 1.00 . A A . 210 ILE HA 1 1
2 2495 1 1 80 ILE HB H -3.017 0.329 -1.237 1.00 . A A . 210 ILE HB 1 1
2 2496 1 1 80 ILE HD11 H -5.817 2.590 -1.029 1.00 . A A . 210 ILE HD11 1 1
2 2497 1 1 80 ILE HD12 H -4.708 1.646 -0.016 1.00 . A A . 210 ILE HD12 1 1
2 2498 1 1 80 ILE HD13 H -4.064 2.739 -1.246 1.00 . A A . 210 ILE HD13 1 1
2 2499 1 1 80 ILE HG13 H -5.633 0.160 -1.667 1.00 . A A . 210 ILE HG13 1 1
2 2500 1 1 80 ILE HG21 H -3.235 1.075 -4.188 1.00 . A A . 210 ILE HG21 1 1
2 2501 1 1 80 ILE HG22 H -2.637 2.143 -2.901 1.00 . A A . 210 ILE HG22 1 1
2 2502 1 1 80 ILE HG23 H -1.735 0.694 -3.352 1.00 . A A . 210 ILE HG23 1 1
2 2503 1 1 80 ILE N N -4.330 -2.013 -1.761 1.00 . A A . 210 ILE N 1 1
2 2504 1 1 80 ILE O O -1.469 -1.738 -1.603 1.00 . A A . 210 ILE O 1 1
2 2505 1 1 81 GLU C C 0.452 -1.629 -4.521 1.00 . A A . 211 GLU C 1 1
2 2506 1 1 81 GLU CA C -0.346 -2.793 -3.950 1.00 . A A . 211 GLU CA 1 1
2 2507 1 1 81 GLU CB C -0.349 -4.006 -4.888 1.00 . A A . 211 GLU CB 1 1
2 2508 1 1 81 GLU CD C -0.990 -6.465 -5.061 1.00 . A A . 211 GLU CD 1 1
2 2509 1 1 81 GLU CG C -1.011 -5.207 -4.198 1.00 . A A . 211 GLU CG 1 1
2 2510 1 1 81 GLU H H -2.295 -2.265 -4.589 1.00 . A A . 211 GLU H 1 1
2 2511 1 1 81 GLU HA H 0.093 -3.106 -3.002 1.00 . A A . 211 GLU HA 1 1
2 2512 1 1 81 GLU HB3 H 0.682 -4.265 -5.138 1.00 . A A . 211 GLU HB3 1 1
2 2513 1 1 81 GLU HG3 H -2.047 -4.972 -3.956 1.00 . A A . 211 GLU HG3 1 1
2 2514 1 1 81 GLU N N -1.698 -2.306 -3.770 1.00 . A A . 211 GLU N 1 1
2 2515 1 1 81 GLU O O 0.381 -1.345 -5.715 1.00 . A A . 211 GLU O 1 1
2 2516 1 1 81 GLU OE1 O -0.869 -6.320 -6.297 1.00 . A A . 211 GLU OE1 1 1
2 2517 1 1 81 GLU OE2 O -1.116 -7.556 -4.464 1.00 . A A . 211 GLU OE2 1 1
2 2518 1 1 82 ILE C C 3.387 -0.375 -4.297 1.00 . A A . 212 ILE C 1 1
2 2519 1 1 82 ILE CA C 2.017 0.202 -3.935 1.00 . A A . 212 ILE CA 1 1
2 2520 1 1 82 ILE CB C 2.073 1.140 -2.710 1.00 . A A . 212 ILE CB 1 1
2 2521 1 1 82 ILE CD1 C 0.645 2.458 -1.025 1.00 . A A . 212 ILE CD1 1 1
2 2522 1 1 82 ILE CG1 C 0.658 1.524 -2.236 1.00 . A A . 212 ILE CG1 1 1
2 2523 1 1 82 ILE CG2 C 2.877 2.397 -3.052 1.00 . A A . 212 ILE CG2 1 1
2 2524 1 1 82 ILE H H 1.151 -1.247 -2.674 1.00 . A A . 212 ILE H 1 1
2 2525 1 1 82 ILE HA H 1.612 0.764 -4.769 1.00 . A A . 212 ILE HA 1 1
2 2526 1 1 82 ILE HB H 2.568 0.625 -1.893 1.00 . A A . 212 ILE HB 1 1
2 2527 1 1 82 ILE HD11 H -0.378 2.550 -0.660 1.00 . A A . 212 ILE HD11 1 1
2 2528 1 1 82 ILE HD12 H 1.270 2.051 -0.230 1.00 . A A . 212 ILE HD12 1 1
2 2529 1 1 82 ILE HD13 H 0.996 3.448 -1.308 1.00 . A A . 212 ILE HD13 1 1
2 2530 1 1 82 ILE HG13 H 0.121 0.624 -1.935 1.00 . A A . 212 ILE HG13 1 1
2 2531 1 1 82 ILE HG21 H 3.062 2.987 -2.156 1.00 . A A . 212 ILE HG21 1 1
2 2532 1 1 82 ILE HG22 H 3.840 2.132 -3.485 1.00 . A A . 212 ILE HG22 1 1
2 2533 1 1 82 ILE HG23 H 2.310 2.996 -3.763 1.00 . A A . 212 ILE HG23 1 1
2 2534 1 1 82 ILE N N 1.159 -0.928 -3.636 1.00 . A A . 212 ILE N 1 1
2 2535 1 1 82 ILE O O 4.083 -0.872 -3.415 1.00 . A A . 212 ILE O 1 1
2 2536 1 1 83 LYS C C 5.975 0.272 -6.328 1.00 . A A . 213 LYS C 1 1
2 2537 1 1 83 LYS CA C 5.038 -0.887 -6.040 1.00 . A A . 213 LYS CA 1 1
2 2538 1 1 83 LYS CB C 4.871 -1.785 -7.273 1.00 . A A . 213 LYS CB 1 1
2 2539 1 1 83 LYS CD C 7.041 -1.620 -8.733 1.00 . A A . 213 LYS CD 1 1
2 2540 1 1 83 LYS CE C 6.388 -1.702 -10.117 1.00 . A A . 213 LYS CE 1 1
2 2541 1 1 83 LYS CG C 6.214 -2.417 -7.700 1.00 . A A . 213 LYS CG 1 1
2 2542 1 1 83 LYS H H 3.234 0.228 -6.224 1.00 . A A . 213 LYS H 1 1
2 2543 1 1 83 LYS HA H 5.467 -1.509 -5.260 1.00 . A A . 213 LYS HA 1 1
2 2544 1 1 83 LYS HB3 H 4.414 -1.229 -8.089 1.00 . A A . 213 LYS HB3 1 1
2 2545 1 1 83 LYS HD3 H 8.045 -2.047 -8.795 1.00 . A A . 213 LYS HD3 1 1
2 2546 1 1 83 LYS HE3 H 5.393 -1.255 -10.087 1.00 . A A . 213 LYS HE3 1 1
2 2547 1 1 83 LYS HG3 H 6.004 -3.401 -8.122 1.00 . A A . 213 LYS HG3 1 1
2 2548 1 1 83 LYS HZ1 H 7.271 -0.018 -10.869 1.00 . A A . 213 LYS HZ1 1 1
2 2549 1 1 83 LYS HZ2 H 8.109 -1.401 -11.186 1.00 . A A . 213 LYS HZ2 1 1
2 2550 1 1 83 LYS HZ3 H 6.733 -1.058 -12.026 1.00 . A A . 213 LYS HZ3 1 1
2 2551 1 1 83 LYS N N 3.761 -0.354 -5.581 1.00 . A A . 213 LYS N 1 1
2 2552 1 1 83 LYS NZ N 7.189 -0.991 -11.127 1.00 . A A . 213 LYS NZ 1 1
2 2553 1 1 83 LYS O O 5.618 1.183 -7.074 1.00 . A A . 213 LYS O 1 1
2 2554 1 1 84 LEU C C 9.499 0.559 -6.403 1.00 . A A . 214 LEU C 1 1
2 2555 1 1 84 LEU CA C 8.196 1.238 -5.993 1.00 . A A . 214 LEU CA 1 1
2 2556 1 1 84 LEU CB C 8.345 2.139 -4.761 1.00 . A A . 214 LEU CB 1 1
2 2557 1 1 84 LEU CD1 C 9.204 2.059 -2.381 1.00 . A A . 214 LEU CD1 1 1
2 2558 1 1 84 LEU CD2 C 6.852 1.382 -2.847 1.00 . A A . 214 LEU CD2 1 1
2 2559 1 1 84 LEU CG C 8.278 1.403 -3.412 1.00 . A A . 214 LEU CG 1 1
2 2560 1 1 84 LEU H H 7.430 -0.575 -5.193 1.00 . A A . 214 LEU H 1 1
2 2561 1 1 84 LEU HA H 7.899 1.885 -6.814 1.00 . A A . 214 LEU HA 1 1
2 2562 1 1 84 LEU HB3 H 7.575 2.912 -4.807 1.00 . A A . 214 LEU HB3 1 1
2 2563 1 1 84 LEU HD11 H 8.904 3.093 -2.210 1.00 . A A . 214 LEU HD11 1 1
2 2564 1 1 84 LEU HD12 H 9.151 1.513 -1.438 1.00 . A A . 214 LEU HD12 1 1
2 2565 1 1 84 LEU HD13 H 10.234 2.036 -2.737 1.00 . A A . 214 LEU HD13 1 1
2 2566 1 1 84 LEU HD21 H 6.539 2.390 -2.579 1.00 . A A . 214 LEU HD21 1 1
2 2567 1 1 84 LEU HD22 H 6.147 0.974 -3.565 1.00 . A A . 214 LEU HD22 1 1
2 2568 1 1 84 LEU HD23 H 6.836 0.754 -1.959 1.00 . A A . 214 LEU HD23 1 1
2 2569 1 1 84 LEU HG H 8.617 0.383 -3.555 1.00 . A A . 214 LEU HG 1 1
2 2570 1 1 84 LEU N N 7.184 0.222 -5.775 1.00 . A A . 214 LEU N 1 1
2 2571 1 1 84 LEU O O 9.947 -0.384 -5.746 1.00 . A A . 214 LEU O 1 1
2 2572 1 1 85 LYS C C 12.494 1.068 -7.276 1.00 . A A . 215 LYS C 1 1
2 2573 1 1 85 LYS CA C 11.319 0.446 -8.033 1.00 . A A . 215 LYS CA 1 1
2 2574 1 1 85 LYS CB C 11.422 0.671 -9.546 1.00 . A A . 215 LYS CB 1 1
2 2575 1 1 85 LYS CD C 12.482 -0.165 -11.696 1.00 . A A . 215 LYS CD 1 1
2 2576 1 1 85 LYS CE C 11.223 -0.149 -12.571 1.00 . A A . 215 LYS CE 1 1
2 2577 1 1 85 LYS CG C 12.174 -0.479 -10.226 1.00 . A A . 215 LYS CG 1 1
2 2578 1 1 85 LYS H H 9.675 1.815 -7.996 1.00 . A A . 215 LYS H 1 1
2 2579 1 1 85 LYS HA H 11.292 -0.629 -7.861 1.00 . A A . 215 LYS HA 1 1
2 2580 1 1 85 LYS HB3 H 11.956 1.603 -9.731 1.00 . A A . 215 LYS HB3 1 1
2 2581 1 1 85 LYS HD3 H 13.162 -0.929 -12.077 1.00 . A A . 215 LYS HD3 1 1
2 2582 1 1 85 LYS HE3 H 10.505 0.576 -12.191 1.00 . A A . 215 LYS HE3 1 1
2 2583 1 1 85 LYS HG3 H 11.578 -1.391 -10.154 1.00 . A A . 215 LYS HG3 1 1
2 2584 1 1 85 LYS HZ1 H 10.713 0.190 -14.526 1.00 . A A . 215 LYS HZ1 1 1
2 2585 1 1 85 LYS HZ2 H 11.894 1.189 -13.955 1.00 . A A . 215 LYS HZ2 1 1
2 2586 1 1 85 LYS HZ3 H 12.248 -0.383 -14.333 1.00 . A A . 215 LYS HZ3 1 1
2 2587 1 1 85 LYS N N 10.080 1.011 -7.519 1.00 . A A . 215 LYS N 1 1
2 2588 1 1 85 LYS NZ N 11.546 0.236 -13.956 1.00 . A A . 215 LYS NZ 1 1
2 2589 1 1 85 LYS O O 12.604 2.289 -7.196 1.00 . A A . 215 LYS O 1 1
2 2590 1 1 86 LYS C C 15.449 1.535 -6.693 1.00 . A A . 216 LYS C 1 1
2 2591 1 1 86 LYS CA C 14.454 0.708 -5.863 1.00 . A A . 216 LYS CA 1 1
2 2592 1 1 86 LYS CB C 15.203 -0.486 -5.270 1.00 . A A . 216 LYS CB 1 1
2 2593 1 1 86 LYS CD C 15.214 -2.592 -3.982 1.00 . A A . 216 LYS CD 1 1
2 2594 1 1 86 LYS CE C 14.399 -3.714 -3.340 1.00 . A A . 216 LYS CE 1 1
2 2595 1 1 86 LYS CG C 14.329 -1.429 -4.439 1.00 . A A . 216 LYS CG 1 1
2 2596 1 1 86 LYS H H 13.247 -0.758 -6.849 1.00 . A A . 216 LYS H 1 1
2 2597 1 1 86 LYS HA H 14.021 1.290 -5.051 1.00 . A A . 216 LYS HA 1 1
2 2598 1 1 86 LYS HB3 H 15.997 -0.103 -4.630 1.00 . A A . 216 LYS HB3 1 1
2 2599 1 1 86 LYS HD3 H 15.959 -2.223 -3.277 1.00 . A A . 216 LYS HD3 1 1
2 2600 1 1 86 LYS HE3 H 13.634 -4.055 -4.040 1.00 . A A . 216 LYS HE3 1 1
2 2601 1 1 86 LYS HG3 H 13.505 -1.811 -5.040 1.00 . A A . 216 LYS HG3 1 1
2 2602 1 1 86 LYS HZ1 H 15.693 -5.206 -3.837 1.00 . A A . 216 LYS HZ1 1 1
2 2603 1 1 86 LYS HZ2 H 15.988 -4.541 -2.363 1.00 . A A . 216 LYS HZ2 1 1
2 2604 1 1 86 LYS HZ3 H 14.713 -5.589 -2.567 1.00 . A A . 216 LYS HZ3 1 1
2 2605 1 1 86 LYS N N 13.353 0.238 -6.690 1.00 . A A . 216 LYS N 1 1
2 2606 1 1 86 LYS NZ N 15.259 -4.855 -2.993 1.00 . A A . 216 LYS NZ 1 1
2 2607 1 1 86 LYS O O 15.652 1.226 -7.866 1.00 . A A . 216 LYS O 1 1
2 2608 1 1 87 PRO C C 18.339 2.243 -7.188 1.00 . A A . 217 PRO C 1 1
2 2609 1 1 87 PRO CA C 17.254 3.215 -6.709 1.00 . A A . 217 PRO CA 1 1
2 2610 1 1 87 PRO CB C 17.806 4.160 -5.638 1.00 . A A . 217 PRO CB 1 1
2 2611 1 1 87 PRO CD C 15.849 3.094 -4.778 1.00 . A A . 217 PRO CD 1 1
2 2612 1 1 87 PRO CG C 16.600 4.424 -4.741 1.00 . A A . 217 PRO CG 1 1
2 2613 1 1 87 PRO HA H 16.882 3.799 -7.553 1.00 . A A . 217 PRO HA 1 1
2 2614 1 1 87 PRO HB3 H 18.209 5.078 -6.070 1.00 . A A . 217 PRO HB3 1 1
2 2615 1 1 87 PRO HD3 H 14.788 3.291 -4.624 1.00 . A A . 217 PRO HD3 1 1
2 2616 1 1 87 PRO HG3 H 15.982 5.203 -5.190 1.00 . A A . 217 PRO HG3 1 1
2 2617 1 1 87 PRO N N 16.129 2.527 -6.089 1.00 . A A . 217 PRO N 1 1
2 2618 1 1 87 PRO O O 18.918 2.439 -8.254 1.00 . A A . 217 PRO O 1 1
2 2619 1 1 88 GLU C C 18.990 -1.153 -6.159 1.00 . A A . 218 GLU C 1 1
2 2620 1 1 88 GLU CA C 19.567 0.148 -6.713 1.00 . A A . 218 GLU CA 1 1
2 2621 1 1 88 GLU CB C 20.943 0.477 -6.110 1.00 . A A . 218 GLU CB 1 1
2 2622 1 1 88 GLU CD C 22.243 -0.838 -7.871 1.00 . A A . 218 GLU CD 1 1
2 2623 1 1 88 GLU CG C 22.030 -0.578 -6.382 1.00 . A A . 218 GLU CG 1 1
2 2624 1 1 88 GLU H H 18.098 1.073 -5.538 1.00 . A A . 218 GLU H 1 1
2 2625 1 1 88 GLU HA H 19.642 0.067 -7.798 1.00 . A A . 218 GLU HA 1 1
2 2626 1 1 88 GLU HB3 H 20.838 0.584 -5.029 1.00 . A A . 218 GLU HB3 1 1
2 2627 1 1 88 GLU HG3 H 21.777 -1.515 -5.886 1.00 . A A . 218 GLU HG3 1 1
2 2628 1 1 88 GLU N N 18.629 1.210 -6.387 1.00 . A A . 218 GLU N 1 1
2 2629 1 1 88 GLU O O 18.266 -1.132 -5.162 1.00 . A A . 218 GLU O 1 1
2 2630 1 1 88 GLU OE1 O 21.514 -1.706 -8.400 1.00 . A A . 218 GLU OE1 1 1
2 2631 1 1 88 GLU OE2 O 23.123 -0.163 -8.450 1.00 . A A . 218 GLU OE2 1 1
2 2632 1 1 89 ALA C C 19.415 -4.169 -5.227 1.00 . A A . 219 ALA C 1 1
2 2633 1 1 89 ALA CA C 18.745 -3.581 -6.473 1.00 . A A . 219 ALA CA 1 1
2 2634 1 1 89 ALA CB C 18.892 -4.499 -7.689 1.00 . A A . 219 ALA CB 1 1
2 2635 1 1 89 ALA H H 19.957 -2.219 -7.576 1.00 . A A . 219 ALA H 1 1
2 2636 1 1 89 ALA HA H 17.681 -3.462 -6.273 1.00 . A A . 219 ALA HA 1 1
2 2637 1 1 89 ALA HB1 H 19.948 -4.645 -7.920 1.00 . A A . 219 ALA HB1 1 1
2 2638 1 1 89 ALA HB2 H 18.432 -5.465 -7.480 1.00 . A A . 219 ALA HB2 1 1
2 2639 1 1 89 ALA HB3 H 18.398 -4.049 -8.551 1.00 . A A . 219 ALA HB3 1 1
2 2640 1 1 89 ALA N N 19.300 -2.278 -6.804 1.00 . A A . 219 ALA N 1 1
2 2641 1 1 89 ALA O O 20.087 -5.196 -5.306 1.00 . A A . 219 ALA O 1 1
2 2642 1 1 90 VAL C C 18.573 -4.262 -1.870 1.00 . A A . 220 VAL C 1 1
2 2643 1 1 90 VAL CA C 19.757 -3.939 -2.783 1.00 . A A . 220 VAL CA 1 1
2 2644 1 1 90 VAL CB C 20.684 -2.850 -2.208 1.00 . A A . 220 VAL CB 1 1
2 2645 1 1 90 VAL CG1 C 19.965 -1.519 -1.941 1.00 . A A . 220 VAL CG1 1 1
2 2646 1 1 90 VAL CG2 C 21.373 -3.320 -0.922 1.00 . A A . 220 VAL CG2 1 1
2 2647 1 1 90 VAL H H 18.661 -2.677 -4.105 1.00 . A A . 220 VAL H 1 1
2 2648 1 1 90 VAL HA H 20.348 -4.847 -2.906 1.00 . A A . 220 VAL HA 1 1
2 2649 1 1 90 VAL HB H 21.466 -2.662 -2.946 1.00 . A A . 220 VAL HB 1 1
2 2650 1 1 90 VAL HG11 H 20.690 -0.780 -1.595 1.00 . A A . 220 VAL HG11 1 1
2 2651 1 1 90 VAL HG12 H 19.503 -1.144 -2.852 1.00 . A A . 220 VAL HG12 1 1
2 2652 1 1 90 VAL HG13 H 19.201 -1.641 -1.173 1.00 . A A . 220 VAL HG13 1 1
2 2653 1 1 90 VAL HG21 H 22.103 -2.574 -0.611 1.00 . A A . 220 VAL HG21 1 1
2 2654 1 1 90 VAL HG22 H 20.645 -3.455 -0.122 1.00 . A A . 220 VAL HG22 1 1
2 2655 1 1 90 VAL HG23 H 21.890 -4.263 -1.103 1.00 . A A . 220 VAL HG23 1 1
2 2656 1 1 90 VAL N N 19.242 -3.509 -4.079 1.00 . A A . 220 VAL N 1 1
2 2657 1 1 90 VAL O O 17.538 -3.607 -1.951 1.00 . A A . 220 VAL O 1 1
2 2658 1 1 91 ARG C C 17.467 -4.552 0.975 1.00 . A A . 221 ARG C 1 1
2 2659 1 1 91 ARG CA C 17.615 -5.639 -0.098 1.00 . A A . 221 ARG CA 1 1
2 2660 1 1 91 ARG CB C 17.904 -7.005 0.547 1.00 . A A . 221 ARG CB 1 1
2 2661 1 1 91 ARG CD C 16.446 -8.566 -0.843 1.00 . A A . 221 ARG CD 1 1
2 2662 1 1 91 ARG CG C 17.877 -8.164 -0.461 1.00 . A A . 221 ARG CG 1 1
2 2663 1 1 91 ARG CZ C 15.562 -10.494 -2.201 1.00 . A A . 221 ARG CZ 1 1
2 2664 1 1 91 ARG H H 19.558 -5.790 -0.962 1.00 . A A . 221 ARG H 1 1
2 2665 1 1 91 ARG HA H 16.695 -5.710 -0.677 1.00 . A A . 221 ARG HA 1 1
2 2666 1 1 91 ARG HB3 H 17.166 -7.204 1.326 1.00 . A A . 221 ARG HB3 1 1
2 2667 1 1 91 ARG HD3 H 15.905 -7.682 -1.168 1.00 . A A . 221 ARG HD3 1 1
2 2668 1 1 91 ARG HE H 17.249 -9.439 -2.585 1.00 . A A . 221 ARG HE 1 1
2 2669 1 1 91 ARG HG3 H 18.363 -9.030 -0.011 1.00 . A A . 221 ARG HG3 1 1
2 2670 1 1 91 ARG HH11 H 14.262 -10.026 -0.666 1.00 . A A . 221 ARG HH11 1 1
2 2671 1 1 91 ARG HH12 H 13.825 -11.405 -1.625 1.00 . A A . 221 ARG HH12 1 1
2 2672 1 1 91 ARG HH21 H 16.566 -11.165 -3.847 1.00 . A A . 221 ARG HH21 1 1
2 2673 1 1 91 ARG HH22 H 15.118 -12.055 -3.450 1.00 . A A . 221 ARG HH22 1 1
2 2674 1 1 91 ARG N N 18.692 -5.277 -1.010 1.00 . A A . 221 ARG N 1 1
2 2675 1 1 91 ARG NE N 16.457 -9.523 -1.957 1.00 . A A . 221 ARG NE 1 1
2 2676 1 1 91 ARG NH1 N 14.479 -10.661 -1.432 1.00 . A A . 221 ARG NH1 1 1
2 2677 1 1 91 ARG NH2 N 15.756 -11.302 -3.247 1.00 . A A . 221 ARG NH2 1 1
2 2678 1 1 91 ARG O O 18.386 -4.345 1.762 1.00 . A A . 221 ARG O 1 1
2 2679 1 1 92 TRP C C 15.935 -3.447 3.422 1.00 . A A . 222 TRP C 1 1
2 2680 1 1 92 TRP CA C 16.077 -2.829 2.026 1.00 . A A . 222 TRP CA 1 1
2 2681 1 1 92 TRP CB C 14.834 -2.001 1.667 1.00 . A A . 222 TRP CB 1 1
2 2682 1 1 92 TRP CD1 C 15.802 -1.098 -0.519 1.00 . A A . 222 TRP CD1 1 1
2 2683 1 1 92 TRP CD2 C 14.122 0.151 0.271 1.00 . A A . 222 TRP CD2 1 1
2 2684 1 1 92 TRP CE2 C 14.517 0.732 -0.971 1.00 . A A . 222 TRP CE2 1 1
2 2685 1 1 92 TRP CE3 C 13.097 0.807 0.983 1.00 . A A . 222 TRP CE3 1 1
2 2686 1 1 92 TRP CG C 14.934 -1.038 0.515 1.00 . A A . 222 TRP CG 1 1
2 2687 1 1 92 TRP CH2 C 12.887 2.507 -0.756 1.00 . A A . 222 TRP CH2 1 1
2 2688 1 1 92 TRP CZ2 C 13.901 1.878 -1.493 1.00 . A A . 222 TRP CZ2 1 1
2 2689 1 1 92 TRP CZ3 C 12.494 1.974 0.484 1.00 . A A . 222 TRP CZ3 1 1
2 2690 1 1 92 TRP H H 15.621 -4.027 0.315 1.00 . A A . 222 TRP H 1 1
2 2691 1 1 92 TRP HA H 16.934 -2.152 2.052 1.00 . A A . 222 TRP HA 1 1
2 2692 1 1 92 TRP HB3 H 14.578 -1.404 2.544 1.00 . A A . 222 TRP HB3 1 1
2 2693 1 1 92 TRP HD1 H 16.567 -1.843 -0.651 1.00 . A A . 222 TRP HD1 1 1
2 2694 1 1 92 TRP HE1 H 16.078 0.051 -2.258 1.00 . A A . 222 TRP HE1 1 1
2 2695 1 1 92 TRP HE3 H 12.785 0.415 1.935 1.00 . A A . 222 TRP HE3 1 1
2 2696 1 1 92 TRP HH2 H 12.418 3.405 -1.130 1.00 . A A . 222 TRP HH2 1 1
2 2697 1 1 92 TRP HZ2 H 14.209 2.287 -2.443 1.00 . A A . 222 TRP HZ2 1 1
2 2698 1 1 92 TRP HZ3 H 11.724 2.460 1.061 1.00 . A A . 222 TRP HZ3 1 1
2 2699 1 1 92 TRP N N 16.321 -3.863 1.022 1.00 . A A . 222 TRP N 1 1
2 2700 1 1 92 TRP NE1 N 15.555 -0.068 -1.402 1.00 . A A . 222 TRP NE1 1 1
2 2701 1 1 92 TRP O O 16.487 -2.919 4.383 1.00 . A A . 222 TRP O 1 1
2 2702 1 1 93 GLU C C 14.079 -4.600 5.801 1.00 . A A . 223 GLU C 1 1
2 2703 1 1 93 GLU CA C 14.937 -5.326 4.755 1.00 . A A . 223 GLU CA 1 1
2 2704 1 1 93 GLU CB C 16.255 -5.830 5.366 1.00 . A A . 223 GLU CB 1 1
2 2705 1 1 93 GLU CD C 18.367 -7.208 4.950 1.00 . A A . 223 GLU CD 1 1
2 2706 1 1 93 GLU CG C 17.108 -6.592 4.342 1.00 . A A . 223 GLU CG 1 1
2 2707 1 1 93 GLU H H 14.736 -4.881 2.691 1.00 . A A . 223 GLU H 1 1
2 2708 1 1 93 GLU HA H 14.374 -6.210 4.448 1.00 . A A . 223 GLU HA 1 1
2 2709 1 1 93 GLU HB3 H 16.010 -6.502 6.191 1.00 . A A . 223 GLU HB3 1 1
2 2710 1 1 93 GLU HG3 H 17.433 -5.908 3.560 1.00 . A A . 223 GLU HG3 1 1
2 2711 1 1 93 GLU N N 15.165 -4.539 3.537 1.00 . A A . 223 GLU N 1 1
2 2712 1 1 93 GLU O O 13.075 -5.130 6.265 1.00 . A A . 223 GLU O 1 1
2 2713 1 1 93 GLU OE1 O 18.641 -6.922 6.136 1.00 . A A . 223 GLU OE1 1 1
2 2714 1 1 93 GLU OE2 O 19.032 -7.960 4.205 1.00 . A A . 223 GLU OE2 1 1
2 2715 1 1 94 LYS C C 12.523 -1.941 6.613 1.00 . A A . 224 LYS C 1 1
2 2716 1 1 94 LYS CA C 13.803 -2.572 7.181 1.00 . A A . 224 LYS CA 1 1
2 2717 1 1 94 LYS CB C 14.773 -1.475 7.627 1.00 . A A . 224 LYS CB 1 1
2 2718 1 1 94 LYS CD C 17.054 -0.996 8.694 1.00 . A A . 224 LYS CD 1 1
2 2719 1 1 94 LYS CE C 16.435 -0.185 9.835 1.00 . A A . 224 LYS CE 1 1
2 2720 1 1 94 LYS CG C 16.079 -2.065 8.185 1.00 . A A . 224 LYS CG 1 1
2 2721 1 1 94 LYS H H 15.329 -3.028 5.768 1.00 . A A . 224 LYS H 1 1
2 2722 1 1 94 LYS HA H 13.556 -3.168 8.064 1.00 . A A . 224 LYS HA 1 1
2 2723 1 1 94 LYS HB3 H 14.266 -0.890 8.386 1.00 . A A . 224 LYS HB3 1 1
2 2724 1 1 94 LYS HD3 H 17.337 -0.333 7.874 1.00 . A A . 224 LYS HD3 1 1
2 2725 1 1 94 LYS HE3 H 15.992 -0.867 10.560 1.00 . A A . 224 LYS HE3 1 1
2 2726 1 1 94 LYS HG3 H 16.595 -2.627 7.406 1.00 . A A . 224 LYS HG3 1 1
2 2727 1 1 94 LYS HZ1 H 16.948 1.146 11.277 1.00 . A A . 224 LYS HZ1 1 1
2 2728 1 1 94 LYS HZ2 H 18.152 0.075 10.925 1.00 . A A . 224 LYS HZ2 1 1
2 2729 1 1 94 LYS HZ3 H 17.828 1.319 9.889 1.00 . A A . 224 LYS HZ3 1 1
2 2730 1 1 94 LYS N N 14.480 -3.390 6.186 1.00 . A A . 224 LYS N 1 1
2 2731 1 1 94 LYS NZ N 17.425 0.653 10.530 1.00 . A A . 224 LYS NZ 1 1
2 2732 1 1 94 LYS O O 11.581 -1.659 7.359 1.00 . A A . 224 LYS O 1 1
2 2733 1 1 95 LEU C C 11.582 0.585 4.974 1.00 . A A . 225 LEU C 1 1
2 2734 1 1 95 LEU CA C 11.553 -0.881 4.546 1.00 . A A . 225 LEU CA 1 1
2 2735 1 1 95 LEU CB C 10.132 -1.473 4.574 1.00 . A A . 225 LEU CB 1 1
2 2736 1 1 95 LEU CD1 C 9.323 -0.082 2.584 1.00 . A A . 225 LEU CD1 1 1
2 2737 1 1 95 LEU CD2 C 7.684 -1.185 4.080 1.00 . A A . 225 LEU CD2 1 1
2 2738 1 1 95 LEU CG C 9.058 -0.513 4.028 1.00 . A A . 225 LEU CG 1 1
2 2739 1 1 95 LEU H H 13.358 -1.945 4.797 1.00 . A A . 225 LEU H 1 1
2 2740 1 1 95 LEU HA H 11.883 -0.924 3.509 1.00 . A A . 225 LEU HA 1 1
2 2741 1 1 95 LEU HB3 H 9.849 -1.741 5.591 1.00 . A A . 225 LEU HB3 1 1
2 2742 1 1 95 LEU HD11 H 10.301 0.378 2.468 1.00 . A A . 225 LEU HD11 1 1
2 2743 1 1 95 LEU HD12 H 9.256 -0.950 1.932 1.00 . A A . 225 LEU HD12 1 1
2 2744 1 1 95 LEU HD13 H 8.576 0.654 2.295 1.00 . A A . 225 LEU HD13 1 1
2 2745 1 1 95 LEU HD21 H 7.488 -1.558 5.085 1.00 . A A . 225 LEU HD21 1 1
2 2746 1 1 95 LEU HD22 H 6.911 -0.467 3.810 1.00 . A A . 225 LEU HD22 1 1
2 2747 1 1 95 LEU HD23 H 7.653 -2.007 3.369 1.00 . A A . 225 LEU HD23 1 1
2 2748 1 1 95 LEU HG H 9.002 0.380 4.650 1.00 . A A . 225 LEU HG 1 1
2 2749 1 1 95 LEU N N 12.529 -1.670 5.300 1.00 . A A . 225 LEU N 1 1
2 2750 1 1 95 LEU O O 11.885 1.464 4.167 1.00 . A A . 225 LEU O 1 1
2 2751 1 1 96 GLU C C 12.508 2.457 7.512 1.00 . A A . 226 GLU C 1 1
2 2752 1 1 96 GLU CA C 11.188 2.182 6.796 1.00 . A A . 226 GLU CA 1 1
2 2753 1 1 96 GLU CB C 10.041 2.259 7.818 1.00 . A A . 226 GLU CB 1 1
2 2754 1 1 96 GLU CD C 7.643 1.746 8.379 1.00 . A A . 226 GLU CD 1 1
2 2755 1 1 96 GLU CG C 8.709 1.714 7.291 1.00 . A A . 226 GLU CG 1 1
2 2756 1 1 96 GLU H H 11.096 0.059 6.851 1.00 . A A . 226 GLU H 1 1
2 2757 1 1 96 GLU HA H 11.019 2.916 6.010 1.00 . A A . 226 GLU HA 1 1
2 2758 1 1 96 GLU HB3 H 9.894 3.298 8.119 1.00 . A A . 226 GLU HB3 1 1
2 2759 1 1 96 GLU HG3 H 8.817 0.681 6.965 1.00 . A A . 226 GLU HG3 1 1
2 2760 1 1 96 GLU N N 11.231 0.848 6.229 1.00 . A A . 226 GLU N 1 1
2 2761 1 1 96 GLU O O 13.394 1.601 7.545 1.00 . A A . 226 GLU O 1 1
2 2762 1 1 96 GLU OE1 O 7.257 2.871 8.763 1.00 . A A . 226 GLU OE1 1 1
2 2763 1 1 96 GLU OE2 O 7.237 0.640 8.802 1.00 . A A . 226 GLU OE2 1 1
2 2764 1 1 97 GLY C C 13.389 3.085 10.401 1.00 . A A . 227 GLY C 1 1
2 2765 1 1 97 GLY CA C 13.665 3.898 9.128 1.00 . A A . 227 GLY CA 1 1
2 2766 1 1 97 GLY H H 11.902 4.325 7.984 1.00 . A A . 227 GLY H 1 1
2 2767 1 1 97 GLY HA2 H 14.641 3.634 8.719 1.00 . A A . 227 GLY HA2 1 1
2 2768 1 1 97 GLY HA3 H 13.656 4.962 9.364 1.00 . A A . 227 GLY HA3 1 1
2 2769 1 1 97 GLY N N 12.608 3.616 8.164 1.00 . A A . 227 GLY N 1 1
2 2770 1 1 97 GLY O O 13.109 3.643 11.458 1.00 . A A . 227 GLY O 1 1
2 2771 1 1 98 GLN C C 14.159 0.495 12.213 1.00 . A A . 228 GLN C 1 1
2 2772 1 1 98 GLN CA C 12.991 0.782 11.258 1.00 . A A . 228 GLN CA 1 1
2 2773 1 1 98 GLN CB C 12.559 -0.493 10.501 1.00 . A A . 228 GLN CB 1 1
2 2774 1 1 98 GLN CD C 10.025 -0.626 10.608 1.00 . A A . 228 GLN CD 1 1
2 2775 1 1 98 GLN CG C 11.343 -1.217 11.095 1.00 . A A . 228 GLN CG 1 1
2 2776 1 1 98 GLN H H 13.662 1.408 9.347 1.00 . A A . 228 GLN H 1 1
2 2777 1 1 98 GLN HA H 12.147 1.184 11.821 1.00 . A A . 228 GLN HA 1 1
2 2778 1 1 98 GLN HB3 H 13.395 -1.192 10.466 1.00 . A A . 228 GLN HB3 1 1
2 2779 1 1 98 GLN HE21 H 10.317 -1.315 8.695 1.00 . A A . 228 GLN HE21 1 1
2 2780 1 1 98 GLN HE22 H 8.789 -0.480 9.029 1.00 . A A . 228 GLN HE22 1 1
2 2781 1 1 98 GLN HG3 H 11.366 -1.186 12.184 1.00 . A A . 228 GLN HG3 1 1
2 2782 1 1 98 GLN N N 13.405 1.757 10.261 1.00 . A A . 228 GLN N 1 1
2 2783 1 1 98 GLN NE2 N 9.687 -0.834 9.337 1.00 . A A . 228 GLN NE2 1 1
2 2784 1 1 98 GLN O O 15.156 1.214 12.232 1.00 . A A . 228 GLN O 1 1
2 2785 1 1 98 GLN OE1 O 9.308 0.008 11.372 1.00 . A A . 228 GLN OE1 1 1
2 2786 1 1 99 GLY C C 15.667 -0.140 14.771 1.00 . A A . 229 GLY C 1 1
2 2787 1 1 99 GLY CA C 15.183 -1.143 13.722 1.00 . A A . 229 GLY CA 1 1
2 2788 1 1 99 GLY H H 13.231 -1.169 12.905 1.00 . A A . 229 GLY H 1 1
2 2789 1 1 99 GLY HA2 H 14.857 -2.056 14.221 1.00 . A A . 229 GLY HA2 1 1
2 2790 1 1 99 GLY HA3 H 15.992 -1.398 13.035 1.00 . A A . 229 GLY HA3 1 1
2 2791 1 1 99 GLY N N 14.073 -0.620 12.944 1.00 . A A . 229 GLY N 1 1
2 2792 1 1 99 GLY O O 14.796 0.379 15.503 1.00 . A A . 229 GLY O 1 1
3 2793 1 1 8 SER C C -5.410 6.017 10.104 1.00 . A A . 138 SER C 1 1
3 2794 1 1 8 SER CA C -6.567 6.861 10.642 1.00 . A A . 138 SER CA 1 1
3 2795 1 1 8 SER CB C -7.906 6.134 10.443 1.00 . A A . 138 SER CB 1 1
3 2796 1 1 8 SER H H -6.809 8.044 8.992 1.00 . A A . 138 SER H 1 1
3 2797 1 1 8 SER HA H -6.428 7.043 11.709 1.00 . A A . 138 SER HA 1 1
3 2798 1 1 8 SER HB3 H -8.045 5.401 11.239 1.00 . A A . 138 SER HB3 1 1
3 2799 1 1 8 SER HG H -8.940 7.565 9.619 1.00 . A A . 138 SER HG 1 1
3 2800 1 1 8 SER N N -6.596 8.176 9.973 1.00 . A A . 138 SER N 1 1
3 2801 1 1 8 SER O O -5.349 5.783 8.901 1.00 . A A . 138 SER O 1 1
3 2802 1 1 8 SER OG O -8.976 7.061 10.446 1.00 . A A . 138 SER OG 1 1
3 2803 1 1 9 LYS C C -3.897 3.472 9.847 1.00 . A A . 139 LYS C 1 1
3 2804 1 1 9 LYS CA C -3.364 4.762 10.481 1.00 . A A . 139 LYS CA 1 1
3 2805 1 1 9 LYS CB C -2.369 4.478 11.615 1.00 . A A . 139 LYS CB 1 1
3 2806 1 1 9 LYS CD C -0.365 4.118 10.037 1.00 . A A . 139 LYS CD 1 1
3 2807 1 1 9 LYS CE C 0.727 3.133 9.600 1.00 . A A . 139 LYS CE 1 1
3 2808 1 1 9 LYS CG C -1.204 3.558 11.199 1.00 . A A . 139 LYS CG 1 1
3 2809 1 1 9 LYS H H -4.556 5.763 11.941 1.00 . A A . 139 LYS H 1 1
3 2810 1 1 9 LYS HA H -2.849 5.359 9.729 1.00 . A A . 139 LYS HA 1 1
3 2811 1 1 9 LYS HB3 H -2.901 3.997 12.438 1.00 . A A . 139 LYS HB3 1 1
3 2812 1 1 9 LYS HD3 H 0.084 5.070 10.329 1.00 . A A . 139 LYS HD3 1 1
3 2813 1 1 9 LYS HE3 H 1.243 3.543 8.731 1.00 . A A . 139 LYS HE3 1 1
3 2814 1 1 9 LYS HG3 H -1.593 2.577 10.923 1.00 . A A . 139 LYS HG3 1 1
3 2815 1 1 9 LYS HZ1 H 2.145 3.771 10.934 1.00 . A A . 139 LYS HZ1 1 1
3 2816 1 1 9 LYS HZ2 H 1.272 2.476 11.463 1.00 . A A . 139 LYS HZ2 1 1
3 2817 1 1 9 LYS HZ3 H 2.438 2.272 10.319 1.00 . A A . 139 LYS HZ3 1 1
3 2818 1 1 9 LYS N N -4.480 5.571 10.955 1.00 . A A . 139 LYS N 1 1
3 2819 1 1 9 LYS NZ N 1.721 2.895 10.661 1.00 . A A . 139 LYS NZ 1 1
3 2820 1 1 9 LYS O O -4.565 2.682 10.514 1.00 . A A . 139 LYS O 1 1
3 2821 1 1 10 ILE C C -3.317 0.866 8.151 1.00 . A A . 140 ILE C 1 1
3 2822 1 1 10 ILE CA C -4.110 2.130 7.808 1.00 . A A . 140 ILE CA 1 1
3 2823 1 1 10 ILE CB C -4.042 2.466 6.309 1.00 . A A . 140 ILE CB 1 1
3 2824 1 1 10 ILE CD1 C -5.155 2.060 4.084 1.00 . A A . 140 ILE CD1 1 1
3 2825 1 1 10 ILE CG1 C -4.846 1.470 5.460 1.00 . A A . 140 ILE CG1 1 1
3 2826 1 1 10 ILE CG2 C -2.591 2.516 5.814 1.00 . A A . 140 ILE CG2 1 1
3 2827 1 1 10 ILE H H -3.078 3.981 8.068 1.00 . A A . 140 ILE H 1 1
3 2828 1 1 10 ILE HA H -5.157 1.984 8.083 1.00 . A A . 140 ILE HA 1 1
3 2829 1 1 10 ILE HB H -4.485 3.455 6.182 1.00 . A A . 140 ILE HB 1 1
3 2830 1 1 10 ILE HD11 H -5.776 2.949 4.179 1.00 . A A . 140 ILE HD11 1 1
3 2831 1 1 10 ILE HD12 H -4.240 2.335 3.576 1.00 . A A . 140 ILE HD12 1 1
3 2832 1 1 10 ILE HD13 H -5.666 1.319 3.477 1.00 . A A . 140 ILE HD13 1 1
3 2833 1 1 10 ILE HG13 H -5.789 1.234 5.948 1.00 . A A . 140 ILE HG13 1 1
3 2834 1 1 10 ILE HG21 H -2.575 2.969 4.826 1.00 . A A . 140 ILE HG21 1 1
3 2835 1 1 10 ILE HG22 H -1.967 3.110 6.478 1.00 . A A . 140 ILE HG22 1 1
3 2836 1 1 10 ILE HG23 H -2.169 1.513 5.752 1.00 . A A . 140 ILE HG23 1 1
3 2837 1 1 10 ILE N N -3.605 3.266 8.563 1.00 . A A . 140 ILE N 1 1
3 2838 1 1 10 ILE O O -2.159 0.945 8.562 1.00 . A A . 140 ILE O 1 1
3 2839 1 1 11 LYS C C -2.682 -2.012 6.850 1.00 . A A . 141 LYS C 1 1
3 2840 1 1 11 LYS CA C -3.309 -1.590 8.178 1.00 . A A . 141 LYS CA 1 1
3 2841 1 1 11 LYS CB C -4.343 -2.613 8.672 1.00 . A A . 141 LYS CB 1 1
3 2842 1 1 11 LYS CD C -4.390 -1.565 11.013 1.00 . A A . 141 LYS CD 1 1
3 2843 1 1 11 LYS CE C -5.321 -1.101 12.139 1.00 . A A . 141 LYS CE 1 1
3 2844 1 1 11 LYS CG C -5.213 -2.101 9.832 1.00 . A A . 141 LYS CG 1 1
3 2845 1 1 11 LYS H H -4.871 -0.303 7.576 1.00 . A A . 141 LYS H 1 1
3 2846 1 1 11 LYS HA H -2.524 -1.508 8.931 1.00 . A A . 141 LYS HA 1 1
3 2847 1 1 11 LYS HB3 H -3.815 -3.515 8.987 1.00 . A A . 141 LYS HB3 1 1
3 2848 1 1 11 LYS HD3 H -3.791 -0.711 10.694 1.00 . A A . 141 LYS HD3 1 1
3 2849 1 1 11 LYS HE3 H -5.893 -1.950 12.518 1.00 . A A . 141 LYS HE3 1 1
3 2850 1 1 11 LYS HG3 H -5.838 -2.927 10.175 1.00 . A A . 141 LYS HG3 1 1
3 2851 1 1 11 LYS HZ1 H -4.051 0.305 12.911 1.00 . A A . 141 LYS HZ1 1 1
3 2852 1 1 11 LYS HZ2 H -5.197 -0.209 13.977 1.00 . A A . 141 LYS HZ2 1 1
3 2853 1 1 11 LYS HZ3 H -3.911 -1.176 13.623 1.00 . A A . 141 LYS HZ3 1 1
3 2854 1 1 11 LYS N N -3.947 -0.298 7.981 1.00 . A A . 141 LYS N 1 1
3 2855 1 1 11 LYS NZ N -4.560 -0.500 13.248 1.00 . A A . 141 LYS NZ 1 1
3 2856 1 1 11 LYS O O -3.329 -1.918 5.805 1.00 . A A . 141 LYS O 1 1
3 2857 1 1 12 TYR C C 0.315 -3.865 5.908 1.00 . A A . 142 TYR C 1 1
3 2858 1 1 12 TYR CA C -0.667 -2.723 5.661 1.00 . A A . 142 TYR CA 1 1
3 2859 1 1 12 TYR CB C 0.056 -1.454 5.199 1.00 . A A . 142 TYR CB 1 1
3 2860 1 1 12 TYR CD1 C 1.210 -0.641 7.319 1.00 . A A . 142 TYR CD1 1 1
3 2861 1 1 12 TYR CD2 C 2.558 -1.177 5.367 1.00 . A A . 142 TYR CD2 1 1
3 2862 1 1 12 TYR CE1 C 2.382 -0.365 8.046 1.00 . A A . 142 TYR CE1 1 1
3 2863 1 1 12 TYR CE2 C 3.729 -0.879 6.086 1.00 . A A . 142 TYR CE2 1 1
3 2864 1 1 12 TYR CG C 1.299 -1.081 5.986 1.00 . A A . 142 TYR CG 1 1
3 2865 1 1 12 TYR CZ C 3.640 -0.498 7.434 1.00 . A A . 142 TYR CZ 1 1
3 2866 1 1 12 TYR H H -0.917 -2.566 7.737 1.00 . A A . 142 TYR H 1 1
3 2867 1 1 12 TYR HA H -1.356 -3.023 4.872 1.00 . A A . 142 TYR HA 1 1
3 2868 1 1 12 TYR HB3 H -0.637 -0.614 5.199 1.00 . A A . 142 TYR HB3 1 1
3 2869 1 1 12 TYR HD1 H 0.247 -0.509 7.790 1.00 . A A . 142 TYR HD1 1 1
3 2870 1 1 12 TYR HD2 H 2.613 -1.465 4.329 1.00 . A A . 142 TYR HD2 1 1
3 2871 1 1 12 TYR HE1 H 2.316 -0.047 9.075 1.00 . A A . 142 TYR HE1 1 1
3 2872 1 1 12 TYR HE2 H 4.690 -0.936 5.593 1.00 . A A . 142 TYR HE2 1 1
3 2873 1 1 12 TYR HH H 5.567 -0.209 7.601 1.00 . A A . 142 TYR HH 1 1
3 2874 1 1 12 TYR N N -1.419 -2.441 6.869 1.00 . A A . 142 TYR N 1 1
3 2875 1 1 12 TYR O O 0.608 -4.193 7.056 1.00 . A A . 142 TYR O 1 1
3 2876 1 1 12 TYR OH O 4.765 -0.187 8.137 1.00 . A A . 142 TYR OH 1 1
3 2877 1 1 13 ASP C C 2.872 -5.026 3.691 1.00 . A A . 143 ASP C 1 1
3 2878 1 1 13 ASP CA C 1.907 -5.422 4.810 1.00 . A A . 143 ASP CA 1 1
3 2879 1 1 13 ASP CB C 1.303 -6.814 4.581 1.00 . A A . 143 ASP CB 1 1
3 2880 1 1 13 ASP CG C 2.357 -7.914 4.501 1.00 . A A . 143 ASP CG 1 1
3 2881 1 1 13 ASP H H 0.549 -4.084 3.914 1.00 . A A . 143 ASP H 1 1
3 2882 1 1 13 ASP HA H 2.443 -5.402 5.761 1.00 . A A . 143 ASP HA 1 1
3 2883 1 1 13 ASP HB3 H 0.741 -6.802 3.647 1.00 . A A . 143 ASP HB3 1 1
3 2884 1 1 13 ASP N N 0.834 -4.439 4.824 1.00 . A A . 143 ASP N 1 1
3 2885 1 1 13 ASP O O 2.522 -4.191 2.853 1.00 . A A . 143 ASP O 1 1
3 2886 1 1 13 ASP OD1 O 3.345 -7.814 5.261 1.00 . A A . 143 ASP OD1 1 1
3 2887 1 1 13 ASP OD2 O 2.164 -8.823 3.666 1.00 . A A . 143 ASP OD2 1 1
3 2888 1 1 14 TRP C C 6.076 -6.424 2.495 1.00 . A A . 144 TRP C 1 1
3 2889 1 1 14 TRP CA C 5.077 -5.283 2.666 1.00 . A A . 144 TRP CA 1 1
3 2890 1 1 14 TRP CB C 5.787 -3.977 3.037 1.00 . A A . 144 TRP CB 1 1
3 2891 1 1 14 TRP CD1 C 6.110 -3.682 5.539 1.00 . A A . 144 TRP CD1 1 1
3 2892 1 1 14 TRP CD2 C 7.989 -4.316 4.491 1.00 . A A . 144 TRP CD2 1 1
3 2893 1 1 14 TRP CE2 C 8.324 -4.131 5.864 1.00 . A A . 144 TRP CE2 1 1
3 2894 1 1 14 TRP CE3 C 9.030 -4.712 3.622 1.00 . A A . 144 TRP CE3 1 1
3 2895 1 1 14 TRP CG C 6.577 -3.997 4.311 1.00 . A A . 144 TRP CG 1 1
3 2896 1 1 14 TRP CH2 C 10.630 -4.741 5.464 1.00 . A A . 144 TRP CH2 1 1
3 2897 1 1 14 TRP CZ2 C 9.626 -4.326 6.351 1.00 . A A . 144 TRP CZ2 1 1
3 2898 1 1 14 TRP CZ3 C 10.333 -4.931 4.104 1.00 . A A . 144 TRP CZ3 1 1
3 2899 1 1 14 TRP H H 4.314 -6.325 4.341 1.00 . A A . 144 TRP H 1 1
3 2900 1 1 14 TRP HA H 4.574 -5.164 1.707 1.00 . A A . 144 TRP HA 1 1
3 2901 1 1 14 TRP HB3 H 5.051 -3.177 3.101 1.00 . A A . 144 TRP HB3 1 1
3 2902 1 1 14 TRP HD1 H 5.093 -3.395 5.764 1.00 . A A . 144 TRP HD1 1 1
3 2903 1 1 14 TRP HE1 H 7.022 -3.513 7.432 1.00 . A A . 144 TRP HE1 1 1
3 2904 1 1 14 TRP HE3 H 8.828 -4.830 2.569 1.00 . A A . 144 TRP HE3 1 1
3 2905 1 1 14 TRP HH2 H 11.633 -4.903 5.827 1.00 . A A . 144 TRP HH2 1 1
3 2906 1 1 14 TRP HZ2 H 9.860 -4.148 7.390 1.00 . A A . 144 TRP HZ2 1 1
3 2907 1 1 14 TRP HZ3 H 11.110 -5.216 3.414 1.00 . A A . 144 TRP HZ3 1 1
3 2908 1 1 14 TRP N N 4.078 -5.599 3.670 1.00 . A A . 144 TRP N 1 1
3 2909 1 1 14 TRP NE1 N 7.140 -3.743 6.456 1.00 . A A . 144 TRP NE1 1 1
3 2910 1 1 14 TRP O O 6.160 -7.316 3.337 1.00 . A A . 144 TRP O 1 1
3 2911 1 1 15 TYR C C 8.877 -6.601 0.150 1.00 . A A . 145 TYR C 1 1
3 2912 1 1 15 TYR CA C 7.840 -7.339 1.002 1.00 . A A . 145 TYR CA 1 1
3 2913 1 1 15 TYR CB C 7.164 -8.472 0.217 1.00 . A A . 145 TYR CB 1 1
3 2914 1 1 15 TYR CD1 C 8.954 -10.263 0.124 1.00 . A A . 145 TYR CD1 1 1
3 2915 1 1 15 TYR CD2 C 8.250 -9.195 -1.949 1.00 . A A . 145 TYR CD2 1 1
3 2916 1 1 15 TYR CE1 C 9.923 -10.996 -0.584 1.00 . A A . 145 TYR CE1 1 1
3 2917 1 1 15 TYR CE2 C 9.202 -9.945 -2.656 1.00 . A A . 145 TYR CE2 1 1
3 2918 1 1 15 TYR CG C 8.117 -9.359 -0.558 1.00 . A A . 145 TYR CG 1 1
3 2919 1 1 15 TYR CZ C 10.052 -10.830 -1.974 1.00 . A A . 145 TYR CZ 1 1
3 2920 1 1 15 TYR H H 6.688 -5.602 0.744 1.00 . A A . 145 TYR H 1 1
3 2921 1 1 15 TYR HA H 8.330 -7.743 1.889 1.00 . A A . 145 TYR HA 1 1
3 2922 1 1 15 TYR HB3 H 6.456 -8.030 -0.486 1.00 . A A . 145 TYR HB3 1 1
3 2923 1 1 15 TYR HD1 H 8.863 -10.385 1.194 1.00 . A A . 145 TYR HD1 1 1
3 2924 1 1 15 TYR HD2 H 7.630 -8.488 -2.481 1.00 . A A . 145 TYR HD2 1 1
3 2925 1 1 15 TYR HE1 H 10.573 -11.674 -0.052 1.00 . A A . 145 TYR HE1 1 1
3 2926 1 1 15 TYR HE2 H 9.285 -9.827 -3.726 1.00 . A A . 145 TYR HE2 1 1
3 2927 1 1 15 TYR HH H 11.535 -12.084 -2.104 1.00 . A A . 145 TYR HH 1 1
3 2928 1 1 15 TYR N N 6.827 -6.375 1.393 1.00 . A A . 145 TYR N 1 1
3 2929 1 1 15 TYR O O 8.551 -5.604 -0.495 1.00 . A A . 145 TYR O 1 1
3 2930 1 1 15 TYR OH O 10.998 -11.524 -2.668 1.00 . A A . 145 TYR OH 1 1
3 2931 1 1 16 GLN C C 11.667 -7.621 -1.653 1.00 . A A . 146 GLN C 1 1
3 2932 1 1 16 GLN CA C 11.181 -6.541 -0.689 1.00 . A A . 146 GLN CA 1 1
3 2933 1 1 16 GLN CB C 12.296 -5.941 0.181 1.00 . A A . 146 GLN CB 1 1
3 2934 1 1 16 GLN CD C 13.851 -6.311 2.132 1.00 . A A . 146 GLN CD 1 1
3 2935 1 1 16 GLN CG C 13.098 -6.974 0.985 1.00 . A A . 146 GLN CG 1 1
3 2936 1 1 16 GLN H H 10.315 -7.943 0.636 1.00 . A A . 146 GLN H 1 1
3 2937 1 1 16 GLN HA H 10.801 -5.712 -1.285 1.00 . A A . 146 GLN HA 1 1
3 2938 1 1 16 GLN HB3 H 11.836 -5.232 0.871 1.00 . A A . 146 GLN HB3 1 1
3 2939 1 1 16 GLN HE21 H 12.584 -7.132 3.497 1.00 . A A . 146 GLN HE21 1 1
3 2940 1 1 16 GLN HE22 H 13.814 -6.108 4.174 1.00 . A A . 146 GLN HE22 1 1
3 2941 1 1 16 GLN HG3 H 13.825 -7.457 0.333 1.00 . A A . 146 GLN HG3 1 1
3 2942 1 1 16 GLN N N 10.122 -7.084 0.145 1.00 . A A . 146 GLN N 1 1
3 2943 1 1 16 GLN NE2 N 13.388 -6.539 3.360 1.00 . A A . 146 GLN NE2 1 1
3 2944 1 1 16 GLN O O 12.181 -8.655 -1.231 1.00 . A A . 146 GLN O 1 1
3 2945 1 1 16 GLN OE1 O 14.826 -5.592 1.914 1.00 . A A . 146 GLN OE1 1 1
3 2946 1 1 17 THR C C 13.533 -7.661 -4.135 1.00 . A A . 147 THR C 1 1
3 2947 1 1 17 THR CA C 12.093 -8.170 -4.006 1.00 . A A . 147 THR CA 1 1
3 2948 1 1 17 THR CB C 11.308 -7.978 -5.321 1.00 . A A . 147 THR CB 1 1
3 2949 1 1 17 THR CG2 C 11.369 -9.195 -6.243 1.00 . A A . 147 THR CG2 1 1
3 2950 1 1 17 THR H H 11.086 -6.493 -3.226 1.00 . A A . 147 THR H 1 1
3 2951 1 1 17 THR HA H 12.090 -9.225 -3.728 1.00 . A A . 147 THR HA 1 1
3 2952 1 1 17 THR HB H 11.731 -7.138 -5.865 1.00 . A A . 147 THR HB 1 1
3 2953 1 1 17 THR HG1 H 9.901 -6.789 -4.728 1.00 . A A . 147 THR HG1 1 1
3 2954 1 1 17 THR HG21 H 12.392 -9.395 -6.553 1.00 . A A . 147 THR HG21 1 1
3 2955 1 1 17 THR HG22 H 10.959 -10.069 -5.736 1.00 . A A . 147 THR HG22 1 1
3 2956 1 1 17 THR HG23 H 10.773 -8.985 -7.133 1.00 . A A . 147 THR HG23 1 1
3 2957 1 1 17 THR N N 11.484 -7.380 -2.949 1.00 . A A . 147 THR N 1 1
3 2958 1 1 17 THR O O 13.887 -6.650 -3.530 1.00 . A A . 147 THR O 1 1
3 2959 1 1 17 THR OG1 O 9.948 -7.686 -5.081 1.00 . A A . 147 THR OG1 1 1
3 2960 1 1 18 GLU C C 15.759 -6.444 -5.771 1.00 . A A . 148 GLU C 1 1
3 2961 1 1 18 GLU CA C 15.733 -7.853 -5.153 1.00 . A A . 148 GLU CA 1 1
3 2962 1 1 18 GLU CB C 16.501 -8.877 -5.998 1.00 . A A . 148 GLU CB 1 1
3 2963 1 1 18 GLU CD C 18.796 -9.698 -6.679 1.00 . A A . 148 GLU CD 1 1
3 2964 1 1 18 GLU CG C 18.016 -8.714 -5.811 1.00 . A A . 148 GLU CG 1 1
3 2965 1 1 18 GLU H H 14.064 -9.163 -5.395 1.00 . A A . 148 GLU H 1 1
3 2966 1 1 18 GLU HA H 16.208 -7.802 -4.172 1.00 . A A . 148 GLU HA 1 1
3 2967 1 1 18 GLU HB3 H 16.242 -8.758 -7.052 1.00 . A A . 148 GLU HB3 1 1
3 2968 1 1 18 GLU HG3 H 18.274 -8.874 -4.764 1.00 . A A . 148 GLU HG3 1 1
3 2969 1 1 18 GLU N N 14.365 -8.312 -4.947 1.00 . A A . 148 GLU N 1 1
3 2970 1 1 18 GLU O O 16.598 -5.625 -5.405 1.00 . A A . 148 GLU O 1 1
3 2971 1 1 18 GLU OE1 O 18.674 -9.575 -7.917 1.00 . A A . 148 GLU OE1 1 1
3 2972 1 1 18 GLU OE2 O 19.485 -10.558 -6.090 1.00 . A A . 148 GLU OE2 1 1
3 2973 1 1 19 SER C C 13.555 -4.097 -7.320 1.00 . A A . 149 SER C 1 1
3 2974 1 1 19 SER CA C 14.825 -4.942 -7.509 1.00 . A A . 149 SER CA 1 1
3 2975 1 1 19 SER CB C 14.955 -5.377 -8.969 1.00 . A A . 149 SER CB 1 1
3 2976 1 1 19 SER H H 14.256 -6.906 -7.057 1.00 . A A . 149 SER H 1 1
3 2977 1 1 19 SER HA H 15.676 -4.301 -7.278 1.00 . A A . 149 SER HA 1 1
3 2978 1 1 19 SER HB3 H 15.981 -5.704 -9.147 1.00 . A A . 149 SER HB3 1 1
3 2979 1 1 19 SER HG H 14.194 -6.774 -10.105 1.00 . A A . 149 SER HG 1 1
3 2980 1 1 19 SER N N 14.846 -6.162 -6.710 1.00 . A A . 149 SER N 1 1
3 2981 1 1 19 SER O O 13.454 -3.020 -7.909 1.00 . A A . 149 SER O 1 1
3 2982 1 1 19 SER OG O 14.072 -6.463 -9.204 1.00 . A A . 149 SER OG 1 1
3 2983 1 1 20 GLN C C 10.823 -4.053 -4.921 1.00 . A A . 150 GLN C 1 1
3 2984 1 1 20 GLN CA C 11.268 -3.956 -6.378 1.00 . A A . 150 GLN CA 1 1
3 2985 1 1 20 GLN CB C 10.256 -4.679 -7.279 1.00 . A A . 150 GLN CB 1 1
3 2986 1 1 20 GLN CD C 9.539 -4.936 -9.710 1.00 . A A . 150 GLN CD 1 1
3 2987 1 1 20 GLN CG C 10.685 -4.639 -8.751 1.00 . A A . 150 GLN CG 1 1
3 2988 1 1 20 GLN H H 12.722 -5.426 -6.043 1.00 . A A . 150 GLN H 1 1
3 2989 1 1 20 GLN HA H 11.303 -2.909 -6.664 1.00 . A A . 150 GLN HA 1 1
3 2990 1 1 20 GLN HB3 H 9.289 -4.196 -7.154 1.00 . A A . 150 GLN HB3 1 1
3 2991 1 1 20 GLN HE21 H 8.943 -6.573 -8.652 1.00 . A A . 150 GLN HE21 1 1
3 2992 1 1 20 GLN HE22 H 8.013 -6.195 -10.088 1.00 . A A . 150 GLN HE22 1 1
3 2993 1 1 20 GLN HG3 H 11.480 -5.364 -8.926 1.00 . A A . 150 GLN HG3 1 1
3 2994 1 1 20 GLN N N 12.578 -4.567 -6.537 1.00 . A A . 150 GLN N 1 1
3 2995 1 1 20 GLN NE2 N 8.766 -5.985 -9.453 1.00 . A A . 150 GLN NE2 1 1
3 2996 1 1 20 GLN O O 10.723 -5.160 -4.395 1.00 . A A . 150 GLN O 1 1
3 2997 1 1 20 GLN OE1 O 9.343 -4.217 -10.684 1.00 . A A . 150 GLN OE1 1 1
3 2998 1 1 21 VAL C C 8.370 -2.947 -3.225 1.00 . A A . 151 VAL C 1 1
3 2999 1 1 21 VAL CA C 9.873 -2.939 -2.965 1.00 . A A . 151 VAL CA 1 1
3 3000 1 1 21 VAL CB C 10.317 -1.718 -2.146 1.00 . A A . 151 VAL CB 1 1
3 3001 1 1 21 VAL CG1 C 9.465 -1.523 -0.886 1.00 . A A . 151 VAL CG1 1 1
3 3002 1 1 21 VAL CG2 C 11.784 -1.855 -1.742 1.00 . A A . 151 VAL CG2 1 1
3 3003 1 1 21 VAL H H 10.542 -2.042 -4.778 1.00 . A A . 151 VAL H 1 1
3 3004 1 1 21 VAL HA H 10.142 -3.836 -2.406 1.00 . A A . 151 VAL HA 1 1
3 3005 1 1 21 VAL HB H 10.235 -0.824 -2.756 1.00 . A A . 151 VAL HB 1 1
3 3006 1 1 21 VAL HG11 H 9.536 -2.399 -0.240 1.00 . A A . 151 VAL HG11 1 1
3 3007 1 1 21 VAL HG12 H 9.823 -0.644 -0.352 1.00 . A A . 151 VAL HG12 1 1
3 3008 1 1 21 VAL HG13 H 8.423 -1.347 -1.148 1.00 . A A . 151 VAL HG13 1 1
3 3009 1 1 21 VAL HG21 H 12.406 -1.773 -2.631 1.00 . A A . 151 VAL HG21 1 1
3 3010 1 1 21 VAL HG22 H 12.040 -1.050 -1.055 1.00 . A A . 151 VAL HG22 1 1
3 3011 1 1 21 VAL HG23 H 11.963 -2.811 -1.249 1.00 . A A . 151 VAL HG23 1 1
3 3012 1 1 21 VAL N N 10.515 -2.927 -4.275 1.00 . A A . 151 VAL N 1 1
3 3013 1 1 21 VAL O O 7.897 -2.141 -4.026 1.00 . A A . 151 VAL O 1 1
3 3014 1 1 22 VAL C C 5.487 -3.918 -1.488 1.00 . A A . 152 VAL C 1 1
3 3015 1 1 22 VAL CA C 6.216 -4.089 -2.821 1.00 . A A . 152 VAL CA 1 1
3 3016 1 1 22 VAL CB C 5.978 -5.485 -3.427 1.00 . A A . 152 VAL CB 1 1
3 3017 1 1 22 VAL CG1 C 4.584 -5.544 -4.066 1.00 . A A . 152 VAL CG1 1 1
3 3018 1 1 22 VAL CG2 C 7.016 -5.838 -4.503 1.00 . A A . 152 VAL CG2 1 1
3 3019 1 1 22 VAL H H 8.070 -4.465 -1.885 1.00 . A A . 152 VAL H 1 1
3 3020 1 1 22 VAL HA H 5.841 -3.347 -3.525 1.00 . A A . 152 VAL HA 1 1
3 3021 1 1 22 VAL HB H 6.041 -6.236 -2.639 1.00 . A A . 152 VAL HB 1 1
3 3022 1 1 22 VAL HG11 H 4.401 -6.547 -4.452 1.00 . A A . 152 VAL HG11 1 1
3 3023 1 1 22 VAL HG12 H 3.814 -5.308 -3.330 1.00 . A A . 152 VAL HG12 1 1
3 3024 1 1 22 VAL HG13 H 4.523 -4.832 -4.893 1.00 . A A . 152 VAL HG13 1 1
3 3025 1 1 22 VAL HG21 H 7.044 -5.063 -5.268 1.00 . A A . 152 VAL HG21 1 1
3 3026 1 1 22 VAL HG22 H 8.003 -5.943 -4.055 1.00 . A A . 152 VAL HG22 1 1
3 3027 1 1 22 VAL HG23 H 6.754 -6.789 -4.969 1.00 . A A . 152 VAL HG23 1 1
3 3028 1 1 22 VAL N N 7.639 -3.871 -2.590 1.00 . A A . 152 VAL N 1 1
3 3029 1 1 22 VAL O O 5.911 -4.470 -0.474 1.00 . A A . 152 VAL O 1 1
3 3030 1 1 23 ILE C C 2.199 -2.942 -0.585 1.00 . A A . 153 ILE C 1 1
3 3031 1 1 23 ILE CA C 3.683 -2.742 -0.273 1.00 . A A . 153 ILE CA 1 1
3 3032 1 1 23 ILE CB C 4.043 -1.292 0.117 1.00 . A A . 153 ILE CB 1 1
3 3033 1 1 23 ILE CD1 C 6.012 0.278 0.613 1.00 . A A . 153 ILE CD1 1 1
3 3034 1 1 23 ILE CG1 C 5.563 -1.156 0.336 1.00 . A A . 153 ILE CG1 1 1
3 3035 1 1 23 ILE CG2 C 3.275 -0.848 1.370 1.00 . A A . 153 ILE CG2 1 1
3 3036 1 1 23 ILE H H 4.087 -2.721 -2.341 1.00 . A A . 153 ILE H 1 1
3 3037 1 1 23 ILE HA H 3.944 -3.392 0.558 1.00 . A A . 153 ILE HA 1 1
3 3038 1 1 23 ILE HB H 3.765 -0.637 -0.705 1.00 . A A . 153 ILE HB 1 1
3 3039 1 1 23 ILE HD11 H 5.620 0.930 -0.166 1.00 . A A . 153 ILE HD11 1 1
3 3040 1 1 23 ILE HD12 H 5.664 0.609 1.590 1.00 . A A . 153 ILE HD12 1 1
3 3041 1 1 23 ILE HD13 H 7.101 0.323 0.599 1.00 . A A . 153 ILE HD13 1 1
3 3042 1 1 23 ILE HG13 H 6.094 -1.461 -0.564 1.00 . A A . 153 ILE HG13 1 1
3 3043 1 1 23 ILE HG21 H 3.556 -1.479 2.212 1.00 . A A . 153 ILE HG21 1 1
3 3044 1 1 23 ILE HG22 H 3.493 0.191 1.609 1.00 . A A . 153 ILE HG22 1 1
3 3045 1 1 23 ILE HG23 H 2.202 -0.921 1.206 1.00 . A A . 153 ILE HG23 1 1
3 3046 1 1 23 ILE N N 4.421 -3.118 -1.469 1.00 . A A . 153 ILE N 1 1
3 3047 1 1 23 ILE O O 1.787 -2.838 -1.743 1.00 . A A . 153 ILE O 1 1
3 3048 1 1 24 THR C C -0.817 -3.115 1.423 1.00 . A A . 154 THR C 1 1
3 3049 1 1 24 THR CA C -0.025 -3.571 0.201 1.00 . A A . 154 THR CA 1 1
3 3050 1 1 24 THR CB C -0.215 -5.056 -0.128 1.00 . A A . 154 THR CB 1 1
3 3051 1 1 24 THR CG2 C -1.659 -5.369 -0.526 1.00 . A A . 154 THR CG2 1 1
3 3052 1 1 24 THR H H 1.763 -3.449 1.344 1.00 . A A . 154 THR H 1 1
3 3053 1 1 24 THR HA H -0.369 -2.999 -0.657 1.00 . A A . 154 THR HA 1 1
3 3054 1 1 24 THR HB H 0.060 -5.662 0.738 1.00 . A A . 154 THR HB 1 1
3 3055 1 1 24 THR HG1 H 0.876 -4.598 -1.683 1.00 . A A . 154 THR HG1 1 1
3 3056 1 1 24 THR HG21 H -2.331 -5.196 0.315 1.00 . A A . 154 THR HG21 1 1
3 3057 1 1 24 THR HG22 H -1.960 -4.744 -1.367 1.00 . A A . 154 THR HG22 1 1
3 3058 1 1 24 THR HG23 H -1.719 -6.416 -0.822 1.00 . A A . 154 THR HG23 1 1
3 3059 1 1 24 THR N N 1.387 -3.298 0.411 1.00 . A A . 154 THR N 1 1
3 3060 1 1 24 THR O O -0.560 -3.578 2.532 1.00 . A A . 154 THR O 1 1
3 3061 1 1 24 THR OG1 O 0.617 -5.404 -1.218 1.00 . A A . 154 THR OG1 1 1
3 3062 1 1 25 LEU C C -3.911 -2.331 2.196 1.00 . A A . 155 LEU C 1 1
3 3063 1 1 25 LEU CA C -2.584 -1.583 2.247 1.00 . A A . 155 LEU CA 1 1
3 3064 1 1 25 LEU CB C -2.798 -0.093 1.942 1.00 . A A . 155 LEU CB 1 1
3 3065 1 1 25 LEU CD1 C -0.273 0.337 1.889 1.00 . A A . 155 LEU CD1 1 1
3 3066 1 1 25 LEU CD2 C -1.815 2.240 1.803 1.00 . A A . 155 LEU CD2 1 1
3 3067 1 1 25 LEU CG C -1.645 0.828 2.370 1.00 . A A . 155 LEU CG 1 1
3 3068 1 1 25 LEU H H -1.909 -1.877 0.260 1.00 . A A . 155 LEU H 1 1
3 3069 1 1 25 LEU HA H -2.142 -1.679 3.237 1.00 . A A . 155 LEU HA 1 1
3 3070 1 1 25 LEU HB3 H -3.700 0.240 2.453 1.00 . A A . 155 LEU HB3 1 1
3 3071 1 1 25 LEU HD11 H 0.501 1.042 2.179 1.00 . A A . 155 LEU HD11 1 1
3 3072 1 1 25 LEU HD12 H -0.024 -0.619 2.333 1.00 . A A . 155 LEU HD12 1 1
3 3073 1 1 25 LEU HD13 H -0.271 0.236 0.803 1.00 . A A . 155 LEU HD13 1 1
3 3074 1 1 25 LEU HD21 H -2.776 2.664 2.074 1.00 . A A . 155 LEU HD21 1 1
3 3075 1 1 25 LEU HD22 H -1.032 2.881 2.206 1.00 . A A . 155 LEU HD22 1 1
3 3076 1 1 25 LEU HD23 H -1.733 2.213 0.718 1.00 . A A . 155 LEU HD23 1 1
3 3077 1 1 25 LEU HG H -1.684 0.897 3.458 1.00 . A A . 155 LEU HG 1 1
3 3078 1 1 25 LEU N N -1.736 -2.171 1.218 1.00 . A A . 155 LEU N 1 1
3 3079 1 1 25 LEU O O -4.503 -2.410 1.120 1.00 . A A . 155 LEU O 1 1
3 3080 1 1 26 MET C C -6.726 -2.696 3.765 1.00 . A A . 156 MET C 1 1
3 3081 1 1 26 MET CA C -5.598 -3.659 3.400 1.00 . A A . 156 MET CA 1 1
3 3082 1 1 26 MET CB C -5.454 -4.776 4.444 1.00 . A A . 156 MET CB 1 1
3 3083 1 1 26 MET CE C -2.405 -7.286 2.944 1.00 . A A . 156 MET CE 1 1
3 3084 1 1 26 MET CG C -4.628 -5.963 3.926 1.00 . A A . 156 MET CG 1 1
3 3085 1 1 26 MET H H -3.890 -2.684 4.197 1.00 . A A . 156 MET H 1 1
3 3086 1 1 26 MET HA H -5.821 -4.118 2.435 1.00 . A A . 156 MET HA 1 1
3 3087 1 1 26 MET HB3 H -6.450 -5.152 4.687 1.00 . A A . 156 MET HB3 1 1
3 3088 1 1 26 MET HE1 H -2.520 -8.005 3.754 1.00 . A A . 156 MET HE1 1 1
3 3089 1 1 26 MET HE2 H -1.366 -7.256 2.625 1.00 . A A . 156 MET HE2 1 1
3 3090 1 1 26 MET HE3 H -3.033 -7.572 2.101 1.00 . A A . 156 MET HE3 1 1
3 3091 1 1 26 MET HG3 H -5.112 -6.354 3.031 1.00 . A A . 156 MET HG3 1 1
3 3092 1 1 26 MET N N -4.367 -2.885 3.322 1.00 . A A . 156 MET N 1 1
3 3093 1 1 26 MET O O -6.644 -2.019 4.789 1.00 . A A . 156 MET O 1 1
3 3094 1 1 26 MET SD S -2.890 -5.645 3.522 1.00 . A A . 156 MET SD 1 1
3 3095 1 1 27 ILE C C -10.028 -2.011 2.290 1.00 . A A . 157 ILE C 1 1
3 3096 1 1 27 ILE CA C -8.772 -1.569 3.043 1.00 . A A . 157 ILE CA 1 1
3 3097 1 1 27 ILE CB C -8.167 -0.223 2.600 1.00 . A A . 157 ILE CB 1 1
3 3098 1 1 27 ILE CD1 C -8.391 2.236 3.025 1.00 . A A . 157 ILE CD1 1 1
3 3099 1 1 27 ILE CG1 C -9.156 0.942 2.725 1.00 . A A . 157 ILE CG1 1 1
3 3100 1 1 27 ILE CG2 C -7.505 -0.255 1.211 1.00 . A A . 157 ILE CG2 1 1
3 3101 1 1 27 ILE H H -7.811 -3.212 2.109 1.00 . A A . 157 ILE H 1 1
3 3102 1 1 27 ILE HA H -9.045 -1.467 4.095 1.00 . A A . 157 ILE HA 1 1
3 3103 1 1 27 ILE HB H -7.375 -0.025 3.318 1.00 . A A . 157 ILE HB 1 1
3 3104 1 1 27 ILE HD11 H -7.557 2.373 2.339 1.00 . A A . 157 ILE HD11 1 1
3 3105 1 1 27 ILE HD12 H -9.062 3.091 2.952 1.00 . A A . 157 ILE HD12 1 1
3 3106 1 1 27 ILE HD13 H -7.989 2.185 4.036 1.00 . A A . 157 ILE HD13 1 1
3 3107 1 1 27 ILE HG13 H -9.849 0.762 3.546 1.00 . A A . 157 ILE HG13 1 1
3 3108 1 1 27 ILE HG21 H -6.714 -1.000 1.187 1.00 . A A . 157 ILE HG21 1 1
3 3109 1 1 27 ILE HG22 H -8.229 -0.481 0.431 1.00 . A A . 157 ILE HG22 1 1
3 3110 1 1 27 ILE HG23 H -7.054 0.709 0.986 1.00 . A A . 157 ILE HG23 1 1
3 3111 1 1 27 ILE N N -7.759 -2.606 2.924 1.00 . A A . 157 ILE N 1 1
3 3112 1 1 27 ILE O O -10.213 -1.716 1.112 1.00 . A A . 157 ILE O 1 1
3 3113 1 1 28 LYS C C -13.167 -2.380 2.122 1.00 . A A . 158 LYS C 1 1
3 3114 1 1 28 LYS CA C -12.060 -3.399 2.401 1.00 . A A . 158 LYS CA 1 1
3 3115 1 1 28 LYS CB C -12.526 -4.543 3.314 1.00 . A A . 158 LYS CB 1 1
3 3116 1 1 28 LYS CD C -11.948 -6.776 4.316 1.00 . A A . 158 LYS CD 1 1
3 3117 1 1 28 LYS CE C -10.860 -7.845 4.467 1.00 . A A . 158 LYS CE 1 1
3 3118 1 1 28 LYS CG C -11.441 -5.621 3.449 1.00 . A A . 158 LYS CG 1 1
3 3119 1 1 28 LYS H H -10.685 -2.954 3.951 1.00 . A A . 158 LYS H 1 1
3 3120 1 1 28 LYS HA H -11.793 -3.839 1.448 1.00 . A A . 158 LYS HA 1 1
3 3121 1 1 28 LYS HB3 H -13.420 -4.994 2.881 1.00 . A A . 158 LYS HB3 1 1
3 3122 1 1 28 LYS HD3 H -12.833 -7.217 3.852 1.00 . A A . 158 LYS HD3 1 1
3 3123 1 1 28 LYS HE3 H -9.974 -7.404 4.925 1.00 . A A . 158 LYS HE3 1 1
3 3124 1 1 28 LYS HG3 H -10.546 -5.198 3.907 1.00 . A A . 158 LYS HG3 1 1
3 3125 1 1 28 LYS HZ1 H -10.582 -9.650 5.388 1.00 . A A . 158 LYS HZ1 1 1
3 3126 1 1 28 LYS HZ2 H -11.557 -8.622 6.228 1.00 . A A . 158 LYS HZ2 1 1
3 3127 1 1 28 LYS HZ3 H -12.131 -9.394 4.889 1.00 . A A . 158 LYS HZ3 1 1
3 3128 1 1 28 LYS N N -10.888 -2.763 2.982 1.00 . A A . 158 LYS N 1 1
3 3129 1 1 28 LYS NZ N -11.318 -8.964 5.308 1.00 . A A . 158 LYS NZ 1 1
3 3130 1 1 28 LYS O O -14.169 -2.362 2.831 1.00 . A A . 158 LYS O 1 1
3 3131 1 1 29 ASN C C -12.985 0.661 0.083 1.00 . A A . 159 ASN C 1 1
3 3132 1 1 29 ASN CA C -13.832 -0.554 0.471 1.00 . A A . 159 ASN CA 1 1
3 3133 1 1 29 ASN CB C -15.109 -0.156 1.244 1.00 . A A . 159 ASN CB 1 1
3 3134 1 1 29 ASN CG C -14.903 0.778 2.440 1.00 . A A . 159 ASN CG 1 1
3 3135 1 1 29 ASN H H -12.069 -1.694 0.608 1.00 . A A . 159 ASN H 1 1
3 3136 1 1 29 ASN HA H -14.185 -1.021 -0.450 1.00 . A A . 159 ASN HA 1 1
3 3137 1 1 29 ASN HB3 H -15.690 -1.031 1.533 1.00 . A A . 159 ASN HB3 1 1
3 3138 1 1 29 ASN HD21 H -14.324 -0.753 3.626 1.00 . A A . 159 ASN HD21 1 1
3 3139 1 1 29 ASN HD22 H -14.338 0.848 4.379 1.00 . A A . 159 ASN HD22 1 1
3 3140 1 1 29 ASN N N -12.960 -1.557 1.088 1.00 . A A . 159 ASN N 1 1
3 3141 1 1 29 ASN ND2 N -14.473 0.250 3.580 1.00 . A A . 159 ASN ND2 1 1
3 3142 1 1 29 ASN O O -12.588 1.449 0.938 1.00 . A A . 159 ASN O 1 1
3 3143 1 1 29 ASN OD1 O -15.185 1.968 2.358 1.00 . A A . 159 ASN OD1 1 1
3 3144 1 1 30 VAL C C -12.185 1.930 -3.282 1.00 . A A . 160 VAL C 1 1
3 3145 1 1 30 VAL CA C -11.938 1.915 -1.771 1.00 . A A . 160 VAL CA 1 1
3 3146 1 1 30 VAL CB C -10.444 1.773 -1.410 1.00 . A A . 160 VAL CB 1 1
3 3147 1 1 30 VAL CG1 C -9.809 0.504 -1.994 1.00 . A A . 160 VAL CG1 1 1
3 3148 1 1 30 VAL CG2 C -9.637 3.006 -1.825 1.00 . A A . 160 VAL CG2 1 1
3 3149 1 1 30 VAL H H -12.999 0.112 -1.885 1.00 . A A . 160 VAL H 1 1
3 3150 1 1 30 VAL HA H -12.324 2.840 -1.340 1.00 . A A . 160 VAL HA 1 1
3 3151 1 1 30 VAL HB H -10.359 1.709 -0.326 1.00 . A A . 160 VAL HB 1 1
3 3152 1 1 30 VAL HG11 H -10.297 -0.380 -1.584 1.00 . A A . 160 VAL HG11 1 1
3 3153 1 1 30 VAL HG12 H -9.896 0.488 -3.080 1.00 . A A . 160 VAL HG12 1 1
3 3154 1 1 30 VAL HG13 H -8.752 0.466 -1.730 1.00 . A A . 160 VAL HG13 1 1
3 3155 1 1 30 VAL HG21 H -10.088 3.897 -1.389 1.00 . A A . 160 VAL HG21 1 1
3 3156 1 1 30 VAL HG22 H -8.620 2.912 -1.450 1.00 . A A . 160 VAL HG22 1 1
3 3157 1 1 30 VAL HG23 H -9.599 3.104 -2.908 1.00 . A A . 160 VAL HG23 1 1
3 3158 1 1 30 VAL N N -12.693 0.803 -1.212 1.00 . A A . 160 VAL N 1 1
3 3159 1 1 30 VAL O O -12.520 0.893 -3.855 1.00 . A A . 160 VAL O 1 1
3 3160 1 1 31 GLN C C -10.888 4.229 -5.714 1.00 . A A . 161 GLN C 1 1
3 3161 1 1 31 GLN CA C -12.037 3.276 -5.361 1.00 . A A . 161 GLN CA 1 1
3 3162 1 1 31 GLN CB C -13.418 3.811 -5.780 1.00 . A A . 161 GLN CB 1 1
3 3163 1 1 31 GLN CD C -13.176 2.821 -8.104 1.00 . A A . 161 GLN CD 1 1
3 3164 1 1 31 GLN CG C -13.577 4.044 -7.288 1.00 . A A . 161 GLN CG 1 1
3 3165 1 1 31 GLN H H -11.801 3.922 -3.372 1.00 . A A . 161 GLN H 1 1
3 3166 1 1 31 GLN HA H -11.848 2.314 -5.839 1.00 . A A . 161 GLN HA 1 1
3 3167 1 1 31 GLN HB3 H -13.610 4.752 -5.261 1.00 . A A . 161 GLN HB3 1 1
3 3168 1 1 31 GLN HE21 H -14.882 1.817 -7.622 1.00 . A A . 161 GLN HE21 1 1
3 3169 1 1 31 GLN HE22 H -13.740 0.964 -8.642 1.00 . A A . 161 GLN HE22 1 1
3 3170 1 1 31 GLN HG3 H -12.957 4.888 -7.591 1.00 . A A . 161 GLN HG3 1 1
3 3171 1 1 31 GLN N N -12.027 3.094 -3.917 1.00 . A A . 161 GLN N 1 1
3 3172 1 1 31 GLN NE2 N -14.011 1.788 -8.128 1.00 . A A . 161 GLN NE2 1 1
3 3173 1 1 31 GLN O O -10.499 5.042 -4.877 1.00 . A A . 161 GLN O 1 1
3 3174 1 1 31 GLN OE1 O -12.093 2.798 -8.682 1.00 . A A . 161 GLN OE1 1 1
3 3175 1 1 32 LYS C C -8.996 6.229 -6.874 1.00 . A A . 162 LYS C 1 1
3 3176 1 1 32 LYS CA C -9.105 4.781 -7.364 1.00 . A A . 162 LYS CA 1 1
3 3177 1 1 32 LYS CB C -8.993 4.682 -8.896 1.00 . A A . 162 LYS CB 1 1
3 3178 1 1 32 LYS CD C -6.432 5.209 -9.004 1.00 . A A . 162 LYS CD 1 1
3 3179 1 1 32 LYS CE C -5.704 4.096 -9.770 1.00 . A A . 162 LYS CE 1 1
3 3180 1 1 32 LYS CG C -7.850 5.503 -9.526 1.00 . A A . 162 LYS CG 1 1
3 3181 1 1 32 LYS H H -10.741 3.448 -7.574 1.00 . A A . 162 LYS H 1 1
3 3182 1 1 32 LYS HA H -8.282 4.222 -6.929 1.00 . A A . 162 LYS HA 1 1
3 3183 1 1 32 LYS HB3 H -9.926 5.046 -9.330 1.00 . A A . 162 LYS HB3 1 1
3 3184 1 1 32 LYS HD3 H -6.437 4.996 -7.936 1.00 . A A . 162 LYS HD3 1 1
3 3185 1 1 32 LYS HE3 H -4.702 3.980 -9.350 1.00 . A A . 162 LYS HE3 1 1
3 3186 1 1 32 LYS HG3 H -8.057 6.560 -9.349 1.00 . A A . 162 LYS HG3 1 1
3 3187 1 1 32 LYS HZ1 H -5.851 2.097 -10.166 1.00 . A A . 162 LYS HZ1 1 1
3 3188 1 1 32 LYS HZ2 H -6.517 2.541 -8.722 1.00 . A A . 162 LYS HZ2 1 1
3 3189 1 1 32 LYS HZ3 H -7.302 2.874 -10.135 1.00 . A A . 162 LYS HZ3 1 1
3 3190 1 1 32 LYS N N -10.331 4.115 -6.928 1.00 . A A . 162 LYS N 1 1
3 3191 1 1 32 LYS NZ N -6.398 2.801 -9.690 1.00 . A A . 162 LYS NZ 1 1
3 3192 1 1 32 LYS O O -7.999 6.604 -6.260 1.00 . A A . 162 LYS O 1 1
3 3193 1 1 33 ASN C C -9.767 8.767 -5.375 1.00 . A A . 163 ASN C 1 1
3 3194 1 1 33 ASN CA C -10.021 8.469 -6.858 1.00 . A A . 163 ASN CA 1 1
3 3195 1 1 33 ASN CB C -11.352 9.087 -7.316 1.00 . A A . 163 ASN CB 1 1
3 3196 1 1 33 ASN CG C -11.268 10.578 -7.660 1.00 . A A . 163 ASN CG 1 1
3 3197 1 1 33 ASN H H -10.826 6.636 -7.610 1.00 . A A . 163 ASN H 1 1
3 3198 1 1 33 ASN HA H -9.213 8.909 -7.445 1.00 . A A . 163 ASN HA 1 1
3 3199 1 1 33 ASN HB3 H -12.113 8.936 -6.548 1.00 . A A . 163 ASN HB3 1 1
3 3200 1 1 33 ASN HD21 H -10.249 11.081 -5.952 1.00 . A A . 163 ASN HD21 1 1
3 3201 1 1 33 ASN HD22 H -10.643 12.391 -7.050 1.00 . A A . 163 ASN HD22 1 1
3 3202 1 1 33 ASN N N -10.032 7.032 -7.129 1.00 . A A . 163 ASN N 1 1
3 3203 1 1 33 ASN ND2 N -10.690 11.415 -6.804 1.00 . A A . 163 ASN ND2 1 1
3 3204 1 1 33 ASN O O -9.299 9.851 -5.035 1.00 . A A . 163 ASN O 1 1
3 3205 1 1 33 ASN OD1 O -11.736 10.987 -8.715 1.00 . A A . 163 ASN OD1 1 1
3 3206 1 1 34 ASP C C -8.370 8.080 -2.707 1.00 . A A . 164 ASP C 1 1
3 3207 1 1 34 ASP CA C -9.856 8.005 -3.053 1.00 . A A . 164 ASP CA 1 1
3 3208 1 1 34 ASP CB C -10.418 6.808 -2.274 1.00 . A A . 164 ASP CB 1 1
3 3209 1 1 34 ASP CG C -11.924 6.616 -2.404 1.00 . A A . 164 ASP CG 1 1
3 3210 1 1 34 ASP H H -10.403 6.917 -4.798 1.00 . A A . 164 ASP H 1 1
3 3211 1 1 34 ASP HA H -10.343 8.922 -2.724 1.00 . A A . 164 ASP HA 1 1
3 3212 1 1 34 ASP HB3 H -10.180 6.944 -1.222 1.00 . A A . 164 ASP HB3 1 1
3 3213 1 1 34 ASP N N -10.078 7.825 -4.481 1.00 . A A . 164 ASP N 1 1
3 3214 1 1 34 ASP O O -8.015 8.664 -1.685 1.00 . A A . 164 ASP O 1 1
3 3215 1 1 34 ASP OD1 O -12.635 7.639 -2.502 1.00 . A A . 164 ASP OD1 1 1
3 3216 1 1 34 ASP OD2 O -12.336 5.434 -2.417 1.00 . A A . 164 ASP OD2 1 1
3 3217 1 1 35 VAL C C -5.202 8.211 -3.719 1.00 . A A . 165 VAL C 1 1
3 3218 1 1 35 VAL CA C -6.143 7.128 -3.182 1.00 . A A . 165 VAL CA 1 1
3 3219 1 1 35 VAL CB C -5.814 5.722 -3.716 1.00 . A A . 165 VAL CB 1 1
3 3220 1 1 35 VAL CG1 C -4.412 5.287 -3.289 1.00 . A A . 165 VAL CG1 1 1
3 3221 1 1 35 VAL CG2 C -6.827 4.698 -3.186 1.00 . A A . 165 VAL CG2 1 1
3 3222 1 1 35 VAL H H -7.879 7.030 -4.380 1.00 . A A . 165 VAL H 1 1
3 3223 1 1 35 VAL HA H -6.037 7.085 -2.097 1.00 . A A . 165 VAL HA 1 1
3 3224 1 1 35 VAL HB H -5.864 5.726 -4.804 1.00 . A A . 165 VAL HB 1 1
3 3225 1 1 35 VAL HG11 H -3.685 5.966 -3.721 1.00 . A A . 165 VAL HG11 1 1
3 3226 1 1 35 VAL HG12 H -4.317 5.308 -2.205 1.00 . A A . 165 VAL HG12 1 1
3 3227 1 1 35 VAL HG13 H -4.208 4.283 -3.658 1.00 . A A . 165 VAL HG13 1 1
3 3228 1 1 35 VAL HG21 H -7.814 4.869 -3.617 1.00 . A A . 165 VAL HG21 1 1
3 3229 1 1 35 VAL HG22 H -6.515 3.692 -3.451 1.00 . A A . 165 VAL HG22 1 1
3 3230 1 1 35 VAL HG23 H -6.889 4.769 -2.103 1.00 . A A . 165 VAL HG23 1 1
3 3231 1 1 35 VAL N N -7.531 7.411 -3.505 1.00 . A A . 165 VAL N 1 1
3 3232 1 1 35 VAL O O -4.816 8.195 -4.885 1.00 . A A . 165 VAL O 1 1
3 3233 1 1 36 ASN C C -2.471 9.756 -2.570 1.00 . A A . 166 ASN C 1 1
3 3234 1 1 36 ASN CA C -3.842 10.195 -3.098 1.00 . A A . 166 ASN CA 1 1
3 3235 1 1 36 ASN CB C -4.368 11.465 -2.412 1.00 . A A . 166 ASN CB 1 1
3 3236 1 1 36 ASN CG C -3.407 12.650 -2.461 1.00 . A A . 166 ASN CG 1 1
3 3237 1 1 36 ASN H H -5.153 9.055 -1.889 1.00 . A A . 166 ASN H 1 1
3 3238 1 1 36 ASN HA H -3.770 10.400 -4.168 1.00 . A A . 166 ASN HA 1 1
3 3239 1 1 36 ASN HB3 H -4.595 11.249 -1.368 1.00 . A A . 166 ASN HB3 1 1
3 3240 1 1 36 ASN HD21 H -2.221 11.800 -1.062 1.00 . A A . 166 ASN HD21 1 1
3 3241 1 1 36 ASN HD22 H -1.780 13.449 -1.523 1.00 . A A . 166 ASN HD22 1 1
3 3242 1 1 36 ASN N N -4.801 9.128 -2.839 1.00 . A A . 166 ASN N 1 1
3 3243 1 1 36 ASN ND2 N -2.387 12.639 -1.611 1.00 . A A . 166 ASN ND2 1 1
3 3244 1 1 36 ASN O O -2.182 9.929 -1.382 1.00 . A A . 166 ASN O 1 1
3 3245 1 1 36 ASN OD1 O -3.603 13.587 -3.226 1.00 . A A . 166 ASN OD1 1 1
3 3246 1 1 37 VAL C C 0.695 9.905 -3.525 1.00 . A A . 167 VAL C 1 1
3 3247 1 1 37 VAL CA C -0.263 8.792 -3.107 1.00 . A A . 167 VAL CA 1 1
3 3248 1 1 37 VAL CB C 0.137 7.454 -3.757 1.00 . A A . 167 VAL CB 1 1
3 3249 1 1 37 VAL CG1 C 1.378 6.887 -3.056 1.00 . A A . 167 VAL CG1 1 1
3 3250 1 1 37 VAL CG2 C -0.987 6.422 -3.672 1.00 . A A . 167 VAL CG2 1 1
3 3251 1 1 37 VAL H H -1.927 9.070 -4.399 1.00 . A A . 167 VAL H 1 1
3 3252 1 1 37 VAL HA H -0.192 8.665 -2.033 1.00 . A A . 167 VAL HA 1 1
3 3253 1 1 37 VAL HB H 0.370 7.612 -4.811 1.00 . A A . 167 VAL HB 1 1
3 3254 1 1 37 VAL HG11 H 1.184 6.755 -1.992 1.00 . A A . 167 VAL HG11 1 1
3 3255 1 1 37 VAL HG12 H 1.629 5.918 -3.487 1.00 . A A . 167 VAL HG12 1 1
3 3256 1 1 37 VAL HG13 H 2.224 7.560 -3.184 1.00 . A A . 167 VAL HG13 1 1
3 3257 1 1 37 VAL HG21 H -0.630 5.445 -3.998 1.00 . A A . 167 VAL HG21 1 1
3 3258 1 1 37 VAL HG22 H -1.360 6.348 -2.650 1.00 . A A . 167 VAL HG22 1 1
3 3259 1 1 37 VAL HG23 H -1.786 6.733 -4.342 1.00 . A A . 167 VAL HG23 1 1
3 3260 1 1 37 VAL N N -1.634 9.178 -3.439 1.00 . A A . 167 VAL N 1 1
3 3261 1 1 37 VAL O O 0.588 10.416 -4.638 1.00 . A A . 167 VAL O 1 1
3 3262 1 1 38 GLU C C 3.973 10.827 -2.888 1.00 . A A . 168 GLU C 1 1
3 3263 1 1 38 GLU CA C 2.548 11.377 -2.855 1.00 . A A . 168 GLU CA 1 1
3 3264 1 1 38 GLU CB C 2.372 12.420 -1.744 1.00 . A A . 168 GLU CB 1 1
3 3265 1 1 38 GLU CD C 0.673 13.913 -0.563 1.00 . A A . 168 GLU CD 1 1
3 3266 1 1 38 GLU CG C 0.896 12.814 -1.593 1.00 . A A . 168 GLU CG 1 1
3 3267 1 1 38 GLU H H 1.640 9.817 -1.732 1.00 . A A . 168 GLU H 1 1
3 3268 1 1 38 GLU HA H 2.341 11.881 -3.801 1.00 . A A . 168 GLU HA 1 1
3 3269 1 1 38 GLU HB3 H 2.966 13.302 -1.991 1.00 . A A . 168 GLU HB3 1 1
3 3270 1 1 38 GLU HG3 H 0.312 11.954 -1.266 1.00 . A A . 168 GLU HG3 1 1
3 3271 1 1 38 GLU N N 1.617 10.282 -2.636 1.00 . A A . 168 GLU N 1 1
3 3272 1 1 38 GLU O O 4.557 10.558 -1.839 1.00 . A A . 168 GLU O 1 1
3 3273 1 1 38 GLU OE1 O 1.596 14.144 0.251 1.00 . A A . 168 GLU OE1 1 1
3 3274 1 1 38 GLU OE2 O -0.439 14.484 -0.601 1.00 . A A . 168 GLU OE2 1 1
3 3275 1 1 39 PHE C C 6.730 11.525 -4.635 1.00 . A A . 169 PHE C 1 1
3 3276 1 1 39 PHE CA C 5.914 10.279 -4.297 1.00 . A A . 169 PHE CA 1 1
3 3277 1 1 39 PHE CB C 6.006 9.262 -5.447 1.00 . A A . 169 PHE CB 1 1
3 3278 1 1 39 PHE CD1 C 4.997 7.169 -4.425 1.00 . A A . 169 PHE CD1 1 1
3 3279 1 1 39 PHE CD2 C 4.152 7.950 -6.568 1.00 . A A . 169 PHE CD2 1 1
3 3280 1 1 39 PHE CE1 C 4.233 5.994 -4.559 1.00 . A A . 169 PHE CE1 1 1
3 3281 1 1 39 PHE CE2 C 3.395 6.772 -6.703 1.00 . A A . 169 PHE CE2 1 1
3 3282 1 1 39 PHE CG C 4.980 8.140 -5.443 1.00 . A A . 169 PHE CG 1 1
3 3283 1 1 39 PHE CZ C 3.446 5.787 -5.704 1.00 . A A . 169 PHE CZ 1 1
3 3284 1 1 39 PHE H H 3.989 10.913 -4.911 1.00 . A A . 169 PHE H 1 1
3 3285 1 1 39 PHE HA H 6.324 9.833 -3.384 1.00 . A A . 169 PHE HA 1 1
3 3286 1 1 39 PHE HB3 H 7.004 8.820 -5.435 1.00 . A A . 169 PHE HB3 1 1
3 3287 1 1 39 PHE HD1 H 5.630 7.304 -3.559 1.00 . A A . 169 PHE HD1 1 1
3 3288 1 1 39 PHE HD2 H 4.127 8.681 -7.364 1.00 . A A . 169 PHE HD2 1 1
3 3289 1 1 39 PHE HE1 H 4.271 5.229 -3.799 1.00 . A A . 169 PHE HE1 1 1
3 3290 1 1 39 PHE HE2 H 2.810 6.613 -7.597 1.00 . A A . 169 PHE HE2 1 1
3 3291 1 1 39 PHE HZ H 2.887 4.869 -5.816 1.00 . A A . 169 PHE HZ 1 1
3 3292 1 1 39 PHE N N 4.533 10.683 -4.092 1.00 . A A . 169 PHE N 1 1
3 3293 1 1 39 PHE O O 6.608 12.067 -5.733 1.00 . A A . 169 PHE O 1 1
3 3294 1 1 40 SER C C 9.745 12.884 -3.063 1.00 . A A . 170 SER C 1 1
3 3295 1 1 40 SER CA C 8.529 13.057 -3.976 1.00 . A A . 170 SER CA 1 1
3 3296 1 1 40 SER CB C 7.871 14.437 -3.816 1.00 . A A . 170 SER CB 1 1
3 3297 1 1 40 SER H H 7.583 11.546 -2.802 1.00 . A A . 170 SER H 1 1
3 3298 1 1 40 SER HA H 8.885 12.981 -5.003 1.00 . A A . 170 SER HA 1 1
3 3299 1 1 40 SER HB3 H 8.584 15.205 -4.123 1.00 . A A . 170 SER HB3 1 1
3 3300 1 1 40 SER HG H 6.708 13.858 -5.285 1.00 . A A . 170 SER HG 1 1
3 3301 1 1 40 SER N N 7.571 11.988 -3.709 1.00 . A A . 170 SER N 1 1
3 3302 1 1 40 SER O O 10.160 13.832 -2.401 1.00 . A A . 170 SER O 1 1
3 3303 1 1 40 SER OG O 6.702 14.548 -4.608 1.00 . A A . 170 SER OG 1 1
3 3304 1 1 41 GLU C C 10.999 11.183 -0.681 1.00 . A A . 171 GLU C 1 1
3 3305 1 1 41 GLU CA C 11.396 11.239 -2.161 1.00 . A A . 171 GLU CA 1 1
3 3306 1 1 41 GLU CB C 12.657 12.083 -2.411 1.00 . A A . 171 GLU CB 1 1
3 3307 1 1 41 GLU CD C 14.434 12.700 -4.130 1.00 . A A . 171 GLU CD 1 1
3 3308 1 1 41 GLU CG C 13.171 11.891 -3.845 1.00 . A A . 171 GLU CG 1 1
3 3309 1 1 41 GLU H H 9.860 10.938 -3.571 1.00 . A A . 171 GLU H 1 1
3 3310 1 1 41 GLU HA H 11.639 10.215 -2.453 1.00 . A A . 171 GLU HA 1 1
3 3311 1 1 41 GLU HB3 H 13.428 11.755 -1.718 1.00 . A A . 171 GLU HB3 1 1
3 3312 1 1 41 GLU HG3 H 12.400 12.197 -4.552 1.00 . A A . 171 GLU HG3 1 1
3 3313 1 1 41 GLU N N 10.280 11.659 -3.004 1.00 . A A . 171 GLU N 1 1
3 3314 1 1 41 GLU O O 11.037 10.109 -0.089 1.00 . A A . 171 GLU O 1 1
3 3315 1 1 41 GLU OE1 O 15.254 12.837 -3.197 1.00 . A A . 171 GLU OE1 1 1
3 3316 1 1 41 GLU OE2 O 14.553 13.168 -5.283 1.00 . A A . 171 GLU OE2 1 1
3 3317 1 1 42 LYS C C 9.924 11.321 2.106 1.00 . A A . 172 LYS C 1 1
3 3318 1 1 42 LYS CA C 10.171 12.575 1.253 1.00 . A A . 172 LYS CA 1 1
3 3319 1 1 42 LYS CB C 8.938 13.505 1.246 1.00 . A A . 172 LYS CB 1 1
3 3320 1 1 42 LYS CD C 6.551 13.816 0.392 1.00 . A A . 172 LYS CD 1 1
3 3321 1 1 42 LYS CE C 5.754 12.832 1.257 1.00 . A A . 172 LYS CE 1 1
3 3322 1 1 42 LYS CG C 7.955 13.281 0.075 1.00 . A A . 172 LYS CG 1 1
3 3323 1 1 42 LYS H H 10.614 13.140 -0.738 1.00 . A A . 172 LYS H 1 1
3 3324 1 1 42 LYS HA H 10.983 13.106 1.749 1.00 . A A . 172 LYS HA 1 1
3 3325 1 1 42 LYS HB3 H 9.294 14.534 1.173 1.00 . A A . 172 LYS HB3 1 1
3 3326 1 1 42 LYS HD3 H 6.008 13.962 -0.545 1.00 . A A . 172 LYS HD3 1 1
3 3327 1 1 42 LYS HE3 H 6.302 12.600 2.170 1.00 . A A . 172 LYS HE3 1 1
3 3328 1 1 42 LYS HG3 H 7.882 12.242 -0.258 1.00 . A A . 172 LYS HG3 1 1
3 3329 1 1 42 LYS HZ1 H 4.574 14.237 2.172 1.00 . A A . 172 LYS HZ1 1 1
3 3330 1 1 42 LYS HZ2 H 3.884 13.577 0.827 1.00 . A A . 172 LYS HZ2 1 1
3 3331 1 1 42 LYS HZ3 H 3.966 12.705 2.227 1.00 . A A . 172 LYS HZ3 1 1
3 3332 1 1 42 LYS N N 10.608 12.335 -0.122 1.00 . A A . 172 LYS N 1 1
3 3333 1 1 42 LYS NZ N 4.445 13.385 1.646 1.00 . A A . 172 LYS NZ 1 1
3 3334 1 1 42 LYS O O 10.774 10.914 2.896 1.00 . A A . 172 LYS O 1 1
3 3335 1 1 43 GLU C C 7.266 8.941 1.638 1.00 . A A . 173 GLU C 1 1
3 3336 1 1 43 GLU CA C 8.239 9.566 2.631 1.00 . A A . 173 GLU CA 1 1
3 3337 1 1 43 GLU CB C 7.466 9.944 3.905 1.00 . A A . 173 GLU CB 1 1
3 3338 1 1 43 GLU CD C 7.570 10.790 6.278 1.00 . A A . 173 GLU CD 1 1
3 3339 1 1 43 GLU CG C 8.317 10.669 4.954 1.00 . A A . 173 GLU CG 1 1
3 3340 1 1 43 GLU H H 8.096 11.118 1.269 1.00 . A A . 173 GLU H 1 1
3 3341 1 1 43 GLU HA H 9.057 8.878 2.851 1.00 . A A . 173 GLU HA 1 1
3 3342 1 1 43 GLU HB3 H 7.063 9.034 4.346 1.00 . A A . 173 GLU HB3 1 1
3 3343 1 1 43 GLU HG3 H 8.568 11.668 4.596 1.00 . A A . 173 GLU HG3 1 1
3 3344 1 1 43 GLU N N 8.722 10.761 1.976 1.00 . A A . 173 GLU N 1 1
3 3345 1 1 43 GLU O O 6.863 9.612 0.685 1.00 . A A . 173 GLU O 1 1
3 3346 1 1 43 GLU OE1 O 7.113 9.736 6.775 1.00 . A A . 173 GLU OE1 1 1
3 3347 1 1 43 GLU OE2 O 7.457 11.934 6.769 1.00 . A A . 173 GLU OE2 1 1
3 3348 1 1 44 LEU C C 4.458 7.528 1.912 1.00 . A A . 174 LEU C 1 1
3 3349 1 1 44 LEU CA C 5.710 7.157 1.132 1.00 . A A . 174 LEU CA 1 1
3 3350 1 1 44 LEU CB C 5.854 5.642 0.963 1.00 . A A . 174 LEU CB 1 1
3 3351 1 1 44 LEU CD1 C 4.264 5.601 -1.025 1.00 . A A . 174 LEU CD1 1 1
3 3352 1 1 44 LEU CD2 C 4.862 3.493 0.169 1.00 . A A . 174 LEU CD2 1 1
3 3353 1 1 44 LEU CG C 4.608 4.991 0.336 1.00 . A A . 174 LEU CG 1 1
3 3354 1 1 44 LEU H H 7.152 7.220 2.714 1.00 . A A . 174 LEU H 1 1
3 3355 1 1 44 LEU HA H 5.674 7.592 0.132 1.00 . A A . 174 LEU HA 1 1
3 3356 1 1 44 LEU HB3 H 6.034 5.186 1.934 1.00 . A A . 174 LEU HB3 1 1
3 3357 1 1 44 LEU HD11 H 3.469 5.022 -1.494 1.00 . A A . 174 LEU HD11 1 1
3 3358 1 1 44 LEU HD12 H 3.914 6.627 -0.915 1.00 . A A . 174 LEU HD12 1 1
3 3359 1 1 44 LEU HD13 H 5.149 5.586 -1.662 1.00 . A A . 174 LEU HD13 1 1
3 3360 1 1 44 LEU HD21 H 3.967 3.004 -0.216 1.00 . A A . 174 LEU HD21 1 1
3 3361 1 1 44 LEU HD22 H 5.688 3.332 -0.525 1.00 . A A . 174 LEU HD22 1 1
3 3362 1 1 44 LEU HD23 H 5.110 3.057 1.135 1.00 . A A . 174 LEU HD23 1 1
3 3363 1 1 44 LEU HG H 3.748 5.108 0.995 1.00 . A A . 174 LEU HG 1 1
3 3364 1 1 44 LEU N N 6.816 7.713 1.892 1.00 . A A . 174 LEU N 1 1
3 3365 1 1 44 LEU O O 4.146 6.894 2.920 1.00 . A A . 174 LEU O 1 1
3 3366 1 1 45 SER C C 1.407 8.633 1.086 1.00 . A A . 175 SER C 1 1
3 3367 1 1 45 SER CA C 2.535 9.062 2.023 1.00 . A A . 175 SER CA 1 1
3 3368 1 1 45 SER CB C 2.582 10.582 2.182 1.00 . A A . 175 SER CB 1 1
3 3369 1 1 45 SER H H 4.133 9.057 0.632 1.00 . A A . 175 SER H 1 1
3 3370 1 1 45 SER HA H 2.387 8.644 3.014 1.00 . A A . 175 SER HA 1 1
3 3371 1 1 45 SER HB3 H 1.652 10.937 2.628 1.00 . A A . 175 SER HB3 1 1
3 3372 1 1 45 SER HG H 4.433 10.407 2.760 1.00 . A A . 175 SER HG 1 1
3 3373 1 1 45 SER N N 3.793 8.594 1.466 1.00 . A A . 175 SER N 1 1
3 3374 1 1 45 SER O O 1.358 9.105 -0.049 1.00 . A A . 175 SER O 1 1
3 3375 1 1 45 SER OG O 3.672 10.938 3.011 1.00 . A A . 175 SER OG 1 1
3 3376 1 1 46 ALA C C -1.889 7.729 1.640 1.00 . A A . 176 ALA C 1 1
3 3377 1 1 46 ALA CA C -0.670 7.325 0.822 1.00 . A A . 176 ALA CA 1 1
3 3378 1 1 46 ALA CB C -0.639 5.817 0.554 1.00 . A A . 176 ALA CB 1 1
3 3379 1 1 46 ALA H H 0.620 7.431 2.513 1.00 . A A . 176 ALA H 1 1
3 3380 1 1 46 ALA HA H -0.730 7.818 -0.143 1.00 . A A . 176 ALA HA 1 1
3 3381 1 1 46 ALA HB1 H -1.515 5.539 -0.033 1.00 . A A . 176 ALA HB1 1 1
3 3382 1 1 46 ALA HB2 H 0.260 5.557 -0.005 1.00 . A A . 176 ALA HB2 1 1
3 3383 1 1 46 ALA HB3 H -0.655 5.262 1.488 1.00 . A A . 176 ALA HB3 1 1
3 3384 1 1 46 ALA N N 0.521 7.746 1.551 1.00 . A A . 176 ALA N 1 1
3 3385 1 1 46 ALA O O -2.139 7.142 2.692 1.00 . A A . 176 ALA O 1 1
3 3386 1 1 47 LEU C C -5.005 8.727 1.132 1.00 . A A . 177 LEU C 1 1
3 3387 1 1 47 LEU CA C -3.790 9.295 1.860 1.00 . A A . 177 LEU CA 1 1
3 3388 1 1 47 LEU CB C -3.713 10.830 1.822 1.00 . A A . 177 LEU CB 1 1
3 3389 1 1 47 LEU CD1 C -4.385 12.923 3.020 1.00 . A A . 177 LEU CD1 1 1
3 3390 1 1 47 LEU CD2 C -6.085 11.756 1.634 1.00 . A A . 177 LEU CD2 1 1
3 3391 1 1 47 LEU CG C -4.867 11.547 2.544 1.00 . A A . 177 LEU CG 1 1
3 3392 1 1 47 LEU H H -2.362 9.182 0.305 1.00 . A A . 177 LEU H 1 1
3 3393 1 1 47 LEU HA H -3.818 8.988 2.905 1.00 . A A . 177 LEU HA 1 1
3 3394 1 1 47 LEU HB3 H -3.651 11.179 0.792 1.00 . A A . 177 LEU HB3 1 1
3 3395 1 1 47 LEU HD11 H -3.551 12.810 3.713 1.00 . A A . 177 LEU HD11 1 1
3 3396 1 1 47 LEU HD12 H -4.065 13.523 2.167 1.00 . A A . 177 LEU HD12 1 1
3 3397 1 1 47 LEU HD13 H -5.195 13.440 3.537 1.00 . A A . 177 LEU HD13 1 1
3 3398 1 1 47 LEU HD21 H -6.549 10.809 1.368 1.00 . A A . 177 LEU HD21 1 1
3 3399 1 1 47 LEU HD22 H -6.830 12.359 2.153 1.00 . A A . 177 LEU HD22 1 1
3 3400 1 1 47 LEU HD23 H -5.790 12.277 0.723 1.00 . A A . 177 LEU HD23 1 1
3 3401 1 1 47 LEU HG H -5.156 10.972 3.423 1.00 . A A . 177 LEU HG 1 1
3 3402 1 1 47 LEU N N -2.603 8.766 1.201 1.00 . A A . 177 LEU N 1 1
3 3403 1 1 47 LEU O O -5.113 8.890 -0.082 1.00 . A A . 177 LEU O 1 1
3 3404 1 1 48 VAL C C -8.312 7.922 1.879 1.00 . A A . 178 VAL C 1 1
3 3405 1 1 48 VAL CA C -7.033 7.340 1.284 1.00 . A A . 178 VAL CA 1 1
3 3406 1 1 48 VAL CB C -6.949 5.825 1.546 1.00 . A A . 178 VAL CB 1 1
3 3407 1 1 48 VAL CG1 C -8.085 5.121 0.790 1.00 . A A . 178 VAL CG1 1 1
3 3408 1 1 48 VAL CG2 C -5.592 5.255 1.111 1.00 . A A . 178 VAL CG2 1 1
3 3409 1 1 48 VAL H H -5.754 7.917 2.851 1.00 . A A . 178 VAL H 1 1
3 3410 1 1 48 VAL HA H -7.043 7.469 0.205 1.00 . A A . 178 VAL HA 1 1
3 3411 1 1 48 VAL HB H -7.068 5.620 2.610 1.00 . A A . 178 VAL HB 1 1
3 3412 1 1 48 VAL HG11 H -7.960 4.043 0.839 1.00 . A A . 178 VAL HG11 1 1
3 3413 1 1 48 VAL HG12 H -9.048 5.378 1.232 1.00 . A A . 178 VAL HG12 1 1
3 3414 1 1 48 VAL HG13 H -8.088 5.425 -0.257 1.00 . A A . 178 VAL HG13 1 1
3 3415 1 1 48 VAL HG21 H -5.431 5.439 0.050 1.00 . A A . 178 VAL HG21 1 1
3 3416 1 1 48 VAL HG22 H -4.783 5.708 1.684 1.00 . A A . 178 VAL HG22 1 1
3 3417 1 1 48 VAL HG23 H -5.577 4.184 1.307 1.00 . A A . 178 VAL HG23 1 1
3 3418 1 1 48 VAL N N -5.884 8.025 1.850 1.00 . A A . 178 VAL N 1 1
3 3419 1 1 48 VAL O O -8.599 7.707 3.057 1.00 . A A . 178 VAL O 1 1
3 3420 1 1 49 LYS C C -11.273 7.736 1.617 1.00 . A A . 179 LYS C 1 1
3 3421 1 1 49 LYS CA C -10.445 9.017 1.467 1.00 . A A . 179 LYS CA 1 1
3 3422 1 1 49 LYS CB C -11.026 10.003 0.440 1.00 . A A . 179 LYS CB 1 1
3 3423 1 1 49 LYS CD C -13.099 10.509 1.940 1.00 . A A . 179 LYS CD 1 1
3 3424 1 1 49 LYS CE C -12.453 11.713 2.632 1.00 . A A . 179 LYS CE 1 1
3 3425 1 1 49 LYS CG C -12.543 10.243 0.534 1.00 . A A . 179 LYS CG 1 1
3 3426 1 1 49 LYS H H -8.805 8.775 0.101 1.00 . A A . 179 LYS H 1 1
3 3427 1 1 49 LYS HA H -10.392 9.521 2.433 1.00 . A A . 179 LYS HA 1 1
3 3428 1 1 49 LYS HB3 H -10.827 9.623 -0.560 1.00 . A A . 179 LYS HB3 1 1
3 3429 1 1 49 LYS HD3 H -12.973 9.621 2.557 1.00 . A A . 179 LYS HD3 1 1
3 3430 1 1 49 LYS HE3 H -12.702 12.628 2.091 1.00 . A A . 179 LYS HE3 1 1
3 3431 1 1 49 LYS HG3 H -13.054 9.366 0.130 1.00 . A A . 179 LYS HG3 1 1
3 3432 1 1 49 LYS HZ1 H -12.703 10.958 4.506 1.00 . A A . 179 LYS HZ1 1 1
3 3433 1 1 49 LYS HZ2 H -12.463 12.593 4.484 1.00 . A A . 179 LYS HZ2 1 1
3 3434 1 1 49 LYS HZ3 H -13.923 11.965 4.038 1.00 . A A . 179 LYS HZ3 1 1
3 3435 1 1 49 LYS N N -9.100 8.628 1.065 1.00 . A A . 179 LYS N 1 1
3 3436 1 1 49 LYS NZ N -12.923 11.821 4.023 1.00 . A A . 179 LYS NZ 1 1
3 3437 1 1 49 LYS O O -11.707 7.153 0.630 1.00 . A A . 179 LYS O 1 1
3 3438 1 1 50 LEU C C -13.731 6.453 2.826 1.00 . A A . 180 LEU C 1 1
3 3439 1 1 50 LEU CA C -12.270 6.093 3.140 1.00 . A A . 180 LEU CA 1 1
3 3440 1 1 50 LEU CB C -12.028 5.708 4.609 1.00 . A A . 180 LEU CB 1 1
3 3441 1 1 50 LEU CD1 C -14.102 4.255 4.981 1.00 . A A . 180 LEU CD1 1 1
3 3442 1 1 50 LEU CD2 C -11.896 3.160 4.421 1.00 . A A . 180 LEU CD2 1 1
3 3443 1 1 50 LEU CG C -12.581 4.355 5.091 1.00 . A A . 180 LEU CG 1 1
3 3444 1 1 50 LEU H H -11.236 7.874 3.635 1.00 . A A . 180 LEU H 1 1
3 3445 1 1 50 LEU HA H -11.888 5.286 2.519 1.00 . A A . 180 LEU HA 1 1
3 3446 1 1 50 LEU HB3 H -12.447 6.484 5.242 1.00 . A A . 180 LEU HB3 1 1
3 3447 1 1 50 LEU HD11 H -14.454 3.423 5.593 1.00 . A A . 180 LEU HD11 1 1
3 3448 1 1 50 LEU HD12 H -14.547 5.179 5.346 1.00 . A A . 180 LEU HD12 1 1
3 3449 1 1 50 LEU HD13 H -14.400 4.075 3.953 1.00 . A A . 180 LEU HD13 1 1
3 3450 1 1 50 LEU HD21 H -10.821 3.221 4.581 1.00 . A A . 180 LEU HD21 1 1
3 3451 1 1 50 LEU HD22 H -12.262 2.234 4.867 1.00 . A A . 180 LEU HD22 1 1
3 3452 1 1 50 LEU HD23 H -12.101 3.136 3.352 1.00 . A A . 180 LEU HD23 1 1
3 3453 1 1 50 LEU HG H -12.355 4.297 6.154 1.00 . A A . 180 LEU HG 1 1
3 3454 1 1 50 LEU N N -11.484 7.281 2.853 1.00 . A A . 180 LEU N 1 1
3 3455 1 1 50 LEU O O -14.257 7.372 3.463 1.00 . A A . 180 LEU O 1 1
3 3456 1 1 51 PRO C C -16.721 6.570 2.384 1.00 . A A . 181 PRO C 1 1
3 3457 1 1 51 PRO CA C -15.710 6.086 1.345 1.00 . A A . 181 PRO CA 1 1
3 3458 1 1 51 PRO CB C -16.173 4.815 0.637 1.00 . A A . 181 PRO CB 1 1
3 3459 1 1 51 PRO CD C -13.818 4.682 1.062 1.00 . A A . 181 PRO CD 1 1
3 3460 1 1 51 PRO CG C -14.872 4.317 0.014 1.00 . A A . 181 PRO CG 1 1
3 3461 1 1 51 PRO HA H -15.597 6.870 0.594 1.00 . A A . 181 PRO HA 1 1
3 3462 1 1 51 PRO HB3 H -16.942 5.015 -0.110 1.00 . A A . 181 PRO HB3 1 1
3 3463 1 1 51 PRO HD3 H -12.896 4.954 0.549 1.00 . A A . 181 PRO HD3 1 1
3 3464 1 1 51 PRO HG3 H -14.676 4.873 -0.905 1.00 . A A . 181 PRO HG3 1 1
3 3465 1 1 51 PRO N N -14.374 5.783 1.845 1.00 . A A . 181 PRO N 1 1
3 3466 1 1 51 PRO O O -17.433 7.540 2.130 1.00 . A A . 181 PRO O 1 1
3 3467 1 1 52 SER C C -17.354 7.647 5.329 1.00 . A A . 182 SER C 1 1
3 3468 1 1 52 SER CA C -17.670 6.292 4.663 1.00 . A A . 182 SER CA 1 1
3 3469 1 1 52 SER CB C -17.618 5.160 5.695 1.00 . A A . 182 SER CB 1 1
3 3470 1 1 52 SER H H -16.233 5.098 3.694 1.00 . A A . 182 SER H 1 1
3 3471 1 1 52 SER HA H -18.686 6.345 4.269 1.00 . A A . 182 SER HA 1 1
3 3472 1 1 52 SER HB3 H -18.504 5.203 6.332 1.00 . A A . 182 SER HB3 1 1
3 3473 1 1 52 SER HG H -18.285 3.815 4.443 1.00 . A A . 182 SER HG 1 1
3 3474 1 1 52 SER N N -16.785 5.934 3.558 1.00 . A A . 182 SER N 1 1
3 3475 1 1 52 SER O O -17.503 7.771 6.542 1.00 . A A . 182 SER O 1 1
3 3476 1 1 52 SER OG O -17.535 3.908 5.037 1.00 . A A . 182 SER OG 1 1
3 3477 1 1 53 GLY C C -15.526 9.960 6.163 1.00 . A A . 183 GLY C 1 1
3 3478 1 1 53 GLY CA C -16.592 9.981 5.069 1.00 . A A . 183 GLY CA 1 1
3 3479 1 1 53 GLY H H -16.841 8.499 3.574 1.00 . A A . 183 GLY H 1 1
3 3480 1 1 53 GLY HA2 H -16.225 10.586 4.240 1.00 . A A . 183 GLY HA2 1 1
3 3481 1 1 53 GLY HA3 H -17.502 10.439 5.460 1.00 . A A . 183 GLY HA3 1 1
3 3482 1 1 53 GLY N N -16.901 8.650 4.571 1.00 . A A . 183 GLY N 1 1
3 3483 1 1 53 GLY O O -15.624 10.713 7.128 1.00 . A A . 183 GLY O 1 1
3 3484 1 1 54 GLU C C -12.092 9.104 6.072 1.00 . A A . 184 GLU C 1 1
3 3485 1 1 54 GLU CA C -13.365 9.042 6.919 1.00 . A A . 184 GLU CA 1 1
3 3486 1 1 54 GLU CB C -13.518 7.772 7.779 1.00 . A A . 184 GLU CB 1 1
3 3487 1 1 54 GLU CD C -12.206 8.691 9.765 1.00 . A A . 184 GLU CD 1 1
3 3488 1 1 54 GLU CG C -12.415 7.514 8.817 1.00 . A A . 184 GLU CG 1 1
3 3489 1 1 54 GLU H H -14.436 8.577 5.147 1.00 . A A . 184 GLU H 1 1
3 3490 1 1 54 GLU HA H -13.357 9.912 7.576 1.00 . A A . 184 GLU HA 1 1
3 3491 1 1 54 GLU HB3 H -13.594 6.898 7.131 1.00 . A A . 184 GLU HB3 1 1
3 3492 1 1 54 GLU HG3 H -11.476 7.273 8.324 1.00 . A A . 184 GLU HG3 1 1
3 3493 1 1 54 GLU N N -14.502 9.117 6.008 1.00 . A A . 184 GLU N 1 1
3 3494 1 1 54 GLU O O -12.174 9.034 4.847 1.00 . A A . 184 GLU O 1 1
3 3495 1 1 54 GLU OE1 O -12.939 8.753 10.774 1.00 . A A . 184 GLU OE1 1 1
3 3496 1 1 54 GLU OE2 O -11.324 9.517 9.444 1.00 . A A . 184 GLU OE2 1 1
3 3497 1 1 55 ASP C C -8.792 8.103 6.645 1.00 . A A . 185 ASP C 1 1
3 3498 1 1 55 ASP CA C -9.646 9.178 5.985 1.00 . A A . 185 ASP CA 1 1
3 3499 1 1 55 ASP CB C -8.924 10.526 6.000 1.00 . A A . 185 ASP CB 1 1
3 3500 1 1 55 ASP CG C -7.620 10.425 5.216 1.00 . A A . 185 ASP CG 1 1
3 3501 1 1 55 ASP H H -10.892 9.345 7.696 1.00 . A A . 185 ASP H 1 1
3 3502 1 1 55 ASP HA H -9.813 8.898 4.944 1.00 . A A . 185 ASP HA 1 1
3 3503 1 1 55 ASP HB3 H -8.709 10.821 7.029 1.00 . A A . 185 ASP HB3 1 1
3 3504 1 1 55 ASP N N -10.920 9.269 6.684 1.00 . A A . 185 ASP N 1 1
3 3505 1 1 55 ASP O O -8.649 8.097 7.869 1.00 . A A . 185 ASP O 1 1
3 3506 1 1 55 ASP OD1 O -7.707 10.515 3.973 1.00 . A A . 185 ASP OD1 1 1
3 3507 1 1 55 ASP OD2 O -6.569 10.240 5.868 1.00 . A A . 185 ASP OD2 1 1
3 3508 1 1 56 TYR C C -5.957 6.602 5.575 1.00 . A A . 186 TYR C 1 1
3 3509 1 1 56 TYR CA C -7.266 6.207 6.258 1.00 . A A . 186 TYR CA 1 1
3 3510 1 1 56 TYR CB C -7.704 4.792 5.852 1.00 . A A . 186 TYR CB 1 1
3 3511 1 1 56 TYR CD1 C -9.741 4.769 7.410 1.00 . A A . 186 TYR CD1 1 1
3 3512 1 1 56 TYR CD2 C -8.609 2.683 6.902 1.00 . A A . 186 TYR CD2 1 1
3 3513 1 1 56 TYR CE1 C -10.657 4.072 8.214 1.00 . A A . 186 TYR CE1 1 1
3 3514 1 1 56 TYR CE2 C -9.561 1.979 7.658 1.00 . A A . 186 TYR CE2 1 1
3 3515 1 1 56 TYR CG C -8.698 4.079 6.758 1.00 . A A . 186 TYR CG 1 1
3 3516 1 1 56 TYR CZ C -10.589 2.676 8.312 1.00 . A A . 186 TYR CZ 1 1
3 3517 1 1 56 TYR H H -8.356 7.307 4.834 1.00 . A A . 186 TYR H 1 1
3 3518 1 1 56 TYR HA H -7.130 6.237 7.336 1.00 . A A . 186 TYR HA 1 1
3 3519 1 1 56 TYR HB3 H -6.799 4.186 5.840 1.00 . A A . 186 TYR HB3 1 1
3 3520 1 1 56 TYR HD1 H -9.872 5.827 7.293 1.00 . A A . 186 TYR HD1 1 1
3 3521 1 1 56 TYR HD2 H -7.814 2.142 6.414 1.00 . A A . 186 TYR HD2 1 1
3 3522 1 1 56 TYR HE1 H -11.443 4.606 8.726 1.00 . A A . 186 TYR HE1 1 1
3 3523 1 1 56 TYR HE2 H -9.499 0.903 7.724 1.00 . A A . 186 TYR HE2 1 1
3 3524 1 1 56 TYR HH H -11.399 1.055 9.039 1.00 . A A . 186 TYR HH 1 1
3 3525 1 1 56 TYR N N -8.251 7.190 5.839 1.00 . A A . 186 TYR N 1 1
3 3526 1 1 56 TYR O O -5.985 7.060 4.435 1.00 . A A . 186 TYR O 1 1
3 3527 1 1 56 TYR OH O -11.537 2.005 9.022 1.00 . A A . 186 TYR OH 1 1
3 3528 1 1 57 ASN C C -2.372 6.111 6.155 1.00 . A A . 187 ASN C 1 1
3 3529 1 1 57 ASN CA C -3.552 6.995 5.746 1.00 . A A . 187 ASN CA 1 1
3 3530 1 1 57 ASN CB C -3.366 8.454 6.189 1.00 . A A . 187 ASN CB 1 1
3 3531 1 1 57 ASN CG C -1.953 8.965 5.939 1.00 . A A . 187 ASN CG 1 1
3 3532 1 1 57 ASN H H -4.833 6.100 7.197 1.00 . A A . 187 ASN H 1 1
3 3533 1 1 57 ASN HA H -3.593 6.975 4.659 1.00 . A A . 187 ASN HA 1 1
3 3534 1 1 57 ASN HB3 H -3.568 8.524 7.259 1.00 . A A . 187 ASN HB3 1 1
3 3535 1 1 57 ASN HD21 H -2.006 8.434 3.969 1.00 . A A . 187 ASN HD21 1 1
3 3536 1 1 57 ASN HD22 H -0.463 8.977 4.577 1.00 . A A . 187 ASN HD22 1 1
3 3537 1 1 57 ASN N N -4.820 6.498 6.263 1.00 . A A . 187 ASN N 1 1
3 3538 1 1 57 ASN ND2 N -1.462 8.870 4.706 1.00 . A A . 187 ASN ND2 1 1
3 3539 1 1 57 ASN O O -2.380 5.514 7.231 1.00 . A A . 187 ASN O 1 1
3 3540 1 1 57 ASN OD1 O -1.284 9.403 6.866 1.00 . A A . 187 ASN OD1 1 1
3 3541 1 1 58 LEU C C 0.997 6.600 5.341 1.00 . A A . 188 LEU C 1 1
3 3542 1 1 58 LEU CA C -0.041 5.483 5.510 1.00 . A A . 188 LEU CA 1 1
3 3543 1 1 58 LEU CB C 0.214 4.438 4.419 1.00 . A A . 188 LEU CB 1 1
3 3544 1 1 58 LEU CD1 C 1.178 2.294 5.324 1.00 . A A . 188 LEU CD1 1 1
3 3545 1 1 58 LEU CD2 C 2.150 3.372 3.262 1.00 . A A . 188 LEU CD2 1 1
3 3546 1 1 58 LEU CG C 1.496 3.620 4.627 1.00 . A A . 188 LEU CG 1 1
3 3547 1 1 58 LEU H H -1.472 6.538 4.398 1.00 . A A . 188 LEU H 1 1
3 3548 1 1 58 LEU HA H 0.024 5.026 6.498 1.00 . A A . 188 LEU HA 1 1
3 3549 1 1 58 LEU HB3 H 0.289 4.971 3.473 1.00 . A A . 188 LEU HB3 1 1
3 3550 1 1 58 LEU HD11 H 2.102 1.745 5.497 1.00 . A A . 188 LEU HD11 1 1
3 3551 1 1 58 LEU HD12 H 0.694 2.483 6.283 1.00 . A A . 188 LEU HD12 1 1
3 3552 1 1 58 LEU HD13 H 0.517 1.689 4.702 1.00 . A A . 188 LEU HD13 1 1
3 3553 1 1 58 LEU HD21 H 2.929 2.617 3.339 1.00 . A A . 188 LEU HD21 1 1
3 3554 1 1 58 LEU HD22 H 1.408 3.038 2.540 1.00 . A A . 188 LEU HD22 1 1
3 3555 1 1 58 LEU HD23 H 2.589 4.303 2.904 1.00 . A A . 188 LEU HD23 1 1
3 3556 1 1 58 LEU HG H 2.199 4.171 5.249 1.00 . A A . 188 LEU HG 1 1
3 3557 1 1 58 LEU N N -1.360 6.051 5.283 1.00 . A A . 188 LEU N 1 1
3 3558 1 1 58 LEU O O 0.899 7.365 4.379 1.00 . A A . 188 LEU O 1 1
3 3559 1 1 59 LYS C C 4.363 6.618 6.474 1.00 . A A . 189 LYS C 1 1
3 3560 1 1 59 LYS CA C 3.174 7.508 6.107 1.00 . A A . 189 LYS CA 1 1
3 3561 1 1 59 LYS CB C 3.154 8.753 7.001 1.00 . A A . 189 LYS CB 1 1
3 3562 1 1 59 LYS CD C 2.358 11.113 7.267 1.00 . A A . 189 LYS CD 1 1
3 3563 1 1 59 LYS CE C 1.327 12.177 6.869 1.00 . A A . 189 LYS CE 1 1
3 3564 1 1 59 LYS CG C 2.123 9.783 6.535 1.00 . A A . 189 LYS CG 1 1
3 3565 1 1 59 LYS H H 1.962 6.068 7.043 1.00 . A A . 189 LYS H 1 1
3 3566 1 1 59 LYS HA H 3.293 7.836 5.076 1.00 . A A . 189 LYS HA 1 1
3 3567 1 1 59 LYS HB3 H 4.144 9.210 6.954 1.00 . A A . 189 LYS HB3 1 1
3 3568 1 1 59 LYS HD3 H 3.351 11.484 7.004 1.00 . A A . 189 LYS HD3 1 1
3 3569 1 1 59 LYS HE3 H 1.278 12.254 5.781 1.00 . A A . 189 LYS HE3 1 1
3 3570 1 1 59 LYS HG3 H 1.132 9.393 6.751 1.00 . A A . 189 LYS HG3 1 1
3 3571 1 1 59 LYS HZ1 H -0.332 10.976 7.058 1.00 . A A . 189 LYS HZ1 1 1
3 3572 1 1 59 LYS HZ2 H 0.025 11.837 8.412 1.00 . A A . 189 LYS HZ2 1 1
3 3573 1 1 59 LYS HZ3 H -0.664 12.589 7.120 1.00 . A A . 189 LYS HZ3 1 1
3 3574 1 1 59 LYS N N 1.964 6.704 6.259 1.00 . A A . 189 LYS N 1 1
3 3575 1 1 59 LYS NZ N -0.011 11.872 7.404 1.00 . A A . 189 LYS NZ 1 1
3 3576 1 1 59 LYS O O 4.496 6.278 7.648 1.00 . A A . 189 LYS O 1 1
3 3577 1 1 60 LEU C C 7.658 6.289 5.490 1.00 . A A . 190 LEU C 1 1
3 3578 1 1 60 LEU CA C 6.418 5.457 5.800 1.00 . A A . 190 LEU CA 1 1
3 3579 1 1 60 LEU CB C 6.465 4.154 4.991 1.00 . A A . 190 LEU CB 1 1
3 3580 1 1 60 LEU CD1 C 5.473 1.957 4.374 1.00 . A A . 190 LEU CD1 1 1
3 3581 1 1 60 LEU CD2 C 5.002 2.861 6.654 1.00 . A A . 190 LEU CD2 1 1
3 3582 1 1 60 LEU CG C 5.253 3.235 5.190 1.00 . A A . 190 LEU CG 1 1
3 3583 1 1 60 LEU H H 5.012 6.493 4.551 1.00 . A A . 190 LEU H 1 1
3 3584 1 1 60 LEU HA H 6.464 5.179 6.852 1.00 . A A . 190 LEU HA 1 1
3 3585 1 1 60 LEU HB3 H 7.370 3.614 5.266 1.00 . A A . 190 LEU HB3 1 1
3 3586 1 1 60 LEU HD11 H 4.596 1.314 4.443 1.00 . A A . 190 LEU HD11 1 1
3 3587 1 1 60 LEU HD12 H 5.639 2.217 3.331 1.00 . A A . 190 LEU HD12 1 1
3 3588 1 1 60 LEU HD13 H 6.342 1.417 4.748 1.00 . A A . 190 LEU HD13 1 1
3 3589 1 1 60 LEU HD21 H 5.886 2.393 7.081 1.00 . A A . 190 LEU HD21 1 1
3 3590 1 1 60 LEU HD22 H 4.742 3.740 7.241 1.00 . A A . 190 LEU HD22 1 1
3 3591 1 1 60 LEU HD23 H 4.167 2.166 6.712 1.00 . A A . 190 LEU HD23 1 1
3 3592 1 1 60 LEU HG H 4.376 3.749 4.804 1.00 . A A . 190 LEU HG 1 1
3 3593 1 1 60 LEU N N 5.206 6.224 5.513 1.00 . A A . 190 LEU N 1 1
3 3594 1 1 60 LEU O O 7.866 6.684 4.340 1.00 . A A . 190 LEU O 1 1
3 3595 1 1 61 GLU C C 10.690 6.083 5.559 1.00 . A A . 191 GLU C 1 1
3 3596 1 1 61 GLU CA C 9.822 7.094 6.308 1.00 . A A . 191 GLU CA 1 1
3 3597 1 1 61 GLU CB C 10.445 7.443 7.668 1.00 . A A . 191 GLU CB 1 1
3 3598 1 1 61 GLU CD C 10.323 8.878 9.736 1.00 . A A . 191 GLU CD 1 1
3 3599 1 1 61 GLU CG C 9.672 8.547 8.397 1.00 . A A . 191 GLU CG 1 1
3 3600 1 1 61 GLU H H 8.265 6.185 7.423 1.00 . A A . 191 GLU H 1 1
3 3601 1 1 61 GLU HA H 9.745 8.006 5.717 1.00 . A A . 191 GLU HA 1 1
3 3602 1 1 61 GLU HB3 H 11.467 7.790 7.504 1.00 . A A . 191 GLU HB3 1 1
3 3603 1 1 61 GLU HG3 H 8.641 8.237 8.576 1.00 . A A . 191 GLU HG3 1 1
3 3604 1 1 61 GLU N N 8.506 6.511 6.500 1.00 . A A . 191 GLU N 1 1
3 3605 1 1 61 GLU O O 11.383 5.284 6.181 1.00 . A A . 191 GLU O 1 1
3 3606 1 1 61 GLU OE1 O 11.219 9.750 9.731 1.00 . A A . 191 GLU OE1 1 1
3 3607 1 1 61 GLU OE2 O 9.930 8.235 10.733 1.00 . A A . 191 GLU OE2 1 1
3 3608 1 1 62 LEU C C 12.906 5.333 3.744 1.00 . A A . 192 LEU C 1 1
3 3609 1 1 62 LEU CA C 11.429 5.283 3.342 1.00 . A A . 192 LEU CA 1 1
3 3610 1 1 62 LEU CB C 11.281 5.795 1.900 1.00 . A A . 192 LEU CB 1 1
3 3611 1 1 62 LEU CD1 C 9.772 6.529 0.056 1.00 . A A . 192 LEU CD1 1 1
3 3612 1 1 62 LEU CD2 C 9.554 4.195 0.963 1.00 . A A . 192 LEU CD2 1 1
3 3613 1 1 62 LEU CG C 9.867 5.656 1.313 1.00 . A A . 192 LEU CG 1 1
3 3614 1 1 62 LEU H H 9.955 6.750 3.818 1.00 . A A . 192 LEU H 1 1
3 3615 1 1 62 LEU HA H 11.075 4.255 3.412 1.00 . A A . 192 LEU HA 1 1
3 3616 1 1 62 LEU HB3 H 11.977 5.256 1.258 1.00 . A A . 192 LEU HB3 1 1
3 3617 1 1 62 LEU HD11 H 9.941 7.576 0.317 1.00 . A A . 192 LEU HD11 1 1
3 3618 1 1 62 LEU HD12 H 10.523 6.220 -0.672 1.00 . A A . 192 LEU HD12 1 1
3 3619 1 1 62 LEU HD13 H 8.783 6.440 -0.392 1.00 . A A . 192 LEU HD13 1 1
3 3620 1 1 62 LEU HD21 H 8.565 4.121 0.513 1.00 . A A . 192 LEU HD21 1 1
3 3621 1 1 62 LEU HD22 H 10.286 3.816 0.252 1.00 . A A . 192 LEU HD22 1 1
3 3622 1 1 62 LEU HD23 H 9.569 3.576 1.860 1.00 . A A . 192 LEU HD23 1 1
3 3623 1 1 62 LEU HG H 9.126 6.014 2.026 1.00 . A A . 192 LEU HG 1 1
3 3624 1 1 62 LEU N N 10.632 6.120 4.227 1.00 . A A . 192 LEU N 1 1
3 3625 1 1 62 LEU O O 13.495 6.413 3.754 1.00 . A A . 192 LEU O 1 1
3 3626 1 1 63 LEU C C 15.744 4.741 3.189 1.00 . A A . 193 LEU C 1 1
3 3627 1 1 63 LEU CA C 14.945 4.096 4.327 1.00 . A A . 193 LEU CA 1 1
3 3628 1 1 63 LEU CB C 15.337 2.622 4.518 1.00 . A A . 193 LEU CB 1 1
3 3629 1 1 63 LEU CD1 C 17.105 2.771 6.326 1.00 . A A . 193 LEU CD1 1 1
3 3630 1 1 63 LEU CD2 C 17.150 0.916 4.676 1.00 . A A . 193 LEU CD2 1 1
3 3631 1 1 63 LEU CG C 16.817 2.397 4.868 1.00 . A A . 193 LEU CG 1 1
3 3632 1 1 63 LEU H H 12.972 3.324 4.106 1.00 . A A . 193 LEU H 1 1
3 3633 1 1 63 LEU HA H 15.142 4.646 5.246 1.00 . A A . 193 LEU HA 1 1
3 3634 1 1 63 LEU HB3 H 15.116 2.092 3.592 1.00 . A A . 193 LEU HB3 1 1
3 3635 1 1 63 LEU HD11 H 18.153 2.579 6.554 1.00 . A A . 193 LEU HD11 1 1
3 3636 1 1 63 LEU HD12 H 16.901 3.828 6.498 1.00 . A A . 193 LEU HD12 1 1
3 3637 1 1 63 LEU HD13 H 16.484 2.166 6.987 1.00 . A A . 193 LEU HD13 1 1
3 3638 1 1 63 LEU HD21 H 18.198 0.732 4.913 1.00 . A A . 193 LEU HD21 1 1
3 3639 1 1 63 LEU HD22 H 16.522 0.313 5.334 1.00 . A A . 193 LEU HD22 1 1
3 3640 1 1 63 LEU HD23 H 16.971 0.626 3.641 1.00 . A A . 193 LEU HD23 1 1
3 3641 1 1 63 LEU HG H 17.464 2.975 4.209 1.00 . A A . 193 LEU HG 1 1
3 3642 1 1 63 LEU N N 13.516 4.180 4.046 1.00 . A A . 193 LEU N 1 1
3 3643 1 1 63 LEU O O 16.645 5.542 3.432 1.00 . A A . 193 LEU O 1 1
3 3644 1 1 64 HIS C C 15.051 5.899 0.081 1.00 . A A . 194 HIS C 1 1
3 3645 1 1 64 HIS CA C 16.035 4.926 0.751 1.00 . A A . 194 HIS CA 1 1
3 3646 1 1 64 HIS CB C 16.432 3.781 -0.189 1.00 . A A . 194 HIS CB 1 1
3 3647 1 1 64 HIS CD2 C 18.397 3.001 1.281 1.00 . A A . 194 HIS CD2 1 1
3 3648 1 1 64 HIS CE1 C 18.342 0.846 0.873 1.00 . A A . 194 HIS CE1 1 1
3 3649 1 1 64 HIS CG C 17.353 2.755 0.428 1.00 . A A . 194 HIS CG 1 1
3 3650 1 1 64 HIS H H 14.641 3.741 1.819 1.00 . A A . 194 HIS H 1 1
3 3651 1 1 64 HIS HA H 16.957 5.434 1.020 1.00 . A A . 194 HIS HA 1 1
3 3652 1 1 64 HIS HB3 H 16.931 4.203 -1.062 1.00 . A A . 194 HIS HB3 1 1
3 3653 1 1 64 HIS HD1 H 16.686 0.907 -0.417 1.00 . A A . 194 HIS HD1 1 1
3 3654 1 1 64 HIS HD2 H 18.707 3.964 1.659 1.00 . A A . 194 HIS HD2 1 1
3 3655 1 1 64 HIS HE1 H 18.589 -0.203 0.865 1.00 . A A . 194 HIS HE1 1 1
3 3656 1 1 64 HIS N N 15.413 4.379 1.946 1.00 . A A . 194 HIS N 1 1
3 3657 1 1 64 HIS ND1 N 17.332 1.400 0.181 1.00 . A A . 194 HIS ND1 1 1
3 3658 1 1 64 HIS NE2 N 19.019 1.780 1.558 1.00 . A A . 194 HIS NE2 1 1
3 3659 1 1 64 HIS O O 13.980 5.470 -0.349 1.00 . A A . 194 HIS O 1 1
3 3660 1 1 65 PRO C C 14.600 8.062 -2.180 1.00 . A A . 195 PRO C 1 1
3 3661 1 1 65 PRO CA C 14.505 8.179 -0.655 1.00 . A A . 195 PRO CA 1 1
3 3662 1 1 65 PRO CB C 15.013 9.523 -0.141 1.00 . A A . 195 PRO CB 1 1
3 3663 1 1 65 PRO CD C 16.565 7.832 0.525 1.00 . A A . 195 PRO CD 1 1
3 3664 1 1 65 PRO CG C 16.504 9.293 0.085 1.00 . A A . 195 PRO CG 1 1
3 3665 1 1 65 PRO HA H 13.464 8.055 -0.346 1.00 . A A . 195 PRO HA 1 1
3 3666 1 1 65 PRO HB3 H 14.525 9.730 0.810 1.00 . A A . 195 PRO HB3 1 1
3 3667 1 1 65 PRO HD3 H 16.534 7.774 1.615 1.00 . A A . 195 PRO HD3 1 1
3 3668 1 1 65 PRO HG3 H 16.919 9.969 0.834 1.00 . A A . 195 PRO HG3 1 1
3 3669 1 1 65 PRO N N 15.375 7.197 -0.026 1.00 . A A . 195 PRO N 1 1
3 3670 1 1 65 PRO O O 15.259 8.860 -2.842 1.00 . A A . 195 PRO O 1 1
3 3671 1 1 66 ILE C C 13.467 7.574 -5.145 1.00 . A A . 196 ILE C 1 1
3 3672 1 1 66 ILE CA C 14.164 6.659 -4.134 1.00 . A A . 196 ILE CA 1 1
3 3673 1 1 66 ILE CB C 13.863 5.164 -4.336 1.00 . A A . 196 ILE CB 1 1
3 3674 1 1 66 ILE CD1 C 11.334 5.265 -4.817 1.00 . A A . 196 ILE CD1 1 1
3 3675 1 1 66 ILE CG1 C 12.449 4.702 -3.932 1.00 . A A . 196 ILE CG1 1 1
3 3676 1 1 66 ILE CG2 C 14.904 4.379 -3.527 1.00 . A A . 196 ILE CG2 1 1
3 3677 1 1 66 ILE H H 13.497 6.381 -2.118 1.00 . A A . 196 ILE H 1 1
3 3678 1 1 66 ILE HA H 15.227 6.785 -4.345 1.00 . A A . 196 ILE HA 1 1
3 3679 1 1 66 ILE HB H 14.007 4.920 -5.388 1.00 . A A . 196 ILE HB 1 1
3 3680 1 1 66 ILE HD11 H 11.172 6.321 -4.612 1.00 . A A . 196 ILE HD11 1 1
3 3681 1 1 66 ILE HD12 H 11.579 5.124 -5.870 1.00 . A A . 196 ILE HD12 1 1
3 3682 1 1 66 ILE HD13 H 10.404 4.738 -4.600 1.00 . A A . 196 ILE HD13 1 1
3 3683 1 1 66 ILE HG13 H 12.241 4.954 -2.892 1.00 . A A . 196 ILE HG13 1 1
3 3684 1 1 66 ILE HG21 H 15.910 4.722 -3.768 1.00 . A A . 196 ILE HG21 1 1
3 3685 1 1 66 ILE HG22 H 14.739 4.539 -2.466 1.00 . A A . 196 ILE HG22 1 1
3 3686 1 1 66 ILE HG23 H 14.830 3.316 -3.748 1.00 . A A . 196 ILE HG23 1 1
3 3687 1 1 66 ILE N N 13.971 7.027 -2.738 1.00 . A A . 196 ILE N 1 1
3 3688 1 1 66 ILE O O 12.646 8.424 -4.800 1.00 . A A . 196 ILE O 1 1
3 3689 1 1 67 ILE C C 11.841 8.021 -7.696 1.00 . A A . 197 ILE C 1 1
3 3690 1 1 67 ILE CA C 13.369 8.137 -7.573 1.00 . A A . 197 ILE CA 1 1
3 3691 1 1 67 ILE CB C 14.081 7.616 -8.842 1.00 . A A . 197 ILE CB 1 1
3 3692 1 1 67 ILE CD1 C 16.382 7.108 -9.846 1.00 . A A . 197 ILE CD1 1 1
3 3693 1 1 67 ILE CG1 C 15.606 7.817 -8.732 1.00 . A A . 197 ILE CG1 1 1
3 3694 1 1 67 ILE CG2 C 13.550 8.331 -10.097 1.00 . A A . 197 ILE CG2 1 1
3 3695 1 1 67 ILE H H 14.483 6.633 -6.599 1.00 . A A . 197 ILE H 1 1
3 3696 1 1 67 ILE HA H 13.685 9.171 -7.440 1.00 . A A . 197 ILE HA 1 1
3 3697 1 1 67 ILE HB H 13.875 6.549 -8.940 1.00 . A A . 197 ILE HB 1 1
3 3698 1 1 67 ILE HD11 H 16.208 7.585 -10.810 1.00 . A A . 197 ILE HD11 1 1
3 3699 1 1 67 ILE HD12 H 17.450 7.164 -9.627 1.00 . A A . 197 ILE HD12 1 1
3 3700 1 1 67 ILE HD13 H 16.089 6.059 -9.901 1.00 . A A . 197 ILE HD13 1 1
3 3701 1 1 67 ILE HG13 H 15.974 7.411 -7.791 1.00 . A A . 197 ILE HG13 1 1
3 3702 1 1 67 ILE HG21 H 13.744 9.402 -10.027 1.00 . A A . 197 ILE HG21 1 1
3 3703 1 1 67 ILE HG22 H 14.030 7.938 -10.992 1.00 . A A . 197 ILE HG22 1 1
3 3704 1 1 67 ILE HG23 H 12.480 8.170 -10.211 1.00 . A A . 197 ILE HG23 1 1
3 3705 1 1 67 ILE N N 13.828 7.376 -6.419 1.00 . A A . 197 ILE N 1 1
3 3706 1 1 67 ILE O O 11.350 6.938 -8.026 1.00 . A A . 197 ILE O 1 1
3 3707 1 1 68 PRO C C 9.062 8.372 -8.750 1.00 . A A . 198 PRO C 1 1
3 3708 1 1 68 PRO CA C 9.629 9.125 -7.552 1.00 . A A . 198 PRO CA 1 1
3 3709 1 1 68 PRO CB C 9.233 10.602 -7.585 1.00 . A A . 198 PRO CB 1 1
3 3710 1 1 68 PRO CD C 11.566 10.443 -7.138 1.00 . A A . 198 PRO CD 1 1
3 3711 1 1 68 PRO CG C 10.328 11.243 -6.743 1.00 . A A . 198 PRO CG 1 1
3 3712 1 1 68 PRO HA H 9.256 8.668 -6.635 1.00 . A A . 198 PRO HA 1 1
3 3713 1 1 68 PRO HB3 H 8.236 10.766 -7.181 1.00 . A A . 198 PRO HB3 1 1
3 3714 1 1 68 PRO HD3 H 12.259 10.429 -6.298 1.00 . A A . 198 PRO HD3 1 1
3 3715 1 1 68 PRO HG3 H 10.116 11.063 -5.690 1.00 . A A . 198 PRO HG3 1 1
3 3716 1 1 68 PRO N N 11.083 9.114 -7.487 1.00 . A A . 198 PRO N 1 1
3 3717 1 1 68 PRO O O 8.154 7.563 -8.588 1.00 . A A . 198 PRO O 1 1
3 3718 1 1 69 GLU C C 9.027 6.522 -11.145 1.00 . A A . 199 GLU C 1 1
3 3719 1 1 69 GLU CA C 9.147 8.053 -11.197 1.00 . A A . 199 GLU CA 1 1
3 3720 1 1 69 GLU CB C 10.074 8.518 -12.330 1.00 . A A . 199 GLU CB 1 1
3 3721 1 1 69 GLU CD C 10.382 8.784 -14.820 1.00 . A A . 199 GLU CD 1 1
3 3722 1 1 69 GLU CG C 9.503 8.201 -13.718 1.00 . A A . 199 GLU CG 1 1
3 3723 1 1 69 GLU H H 10.360 9.300 -9.982 1.00 . A A . 199 GLU H 1 1
3 3724 1 1 69 GLU HA H 8.152 8.456 -11.385 1.00 . A A . 199 GLU HA 1 1
3 3725 1 1 69 GLU HB3 H 11.050 8.041 -12.231 1.00 . A A . 199 GLU HB3 1 1
3 3726 1 1 69 GLU HG3 H 8.500 8.621 -13.806 1.00 . A A . 199 GLU HG3 1 1
3 3727 1 1 69 GLU N N 9.611 8.627 -9.941 1.00 . A A . 199 GLU N 1 1
3 3728 1 1 69 GLU O O 8.168 5.960 -11.820 1.00 . A A . 199 GLU O 1 1
3 3729 1 1 69 GLU OE1 O 11.478 8.220 -15.025 1.00 . A A . 199 GLU OE1 1 1
3 3730 1 1 69 GLU OE2 O 9.949 9.789 -15.425 1.00 . A A . 199 GLU OE2 1 1
3 3731 1 1 70 GLN C C 8.728 3.877 -9.315 1.00 . A A . 200 GLN C 1 1
3 3732 1 1 70 GLN CA C 9.809 4.377 -10.283 1.00 . A A . 200 GLN CA 1 1
3 3733 1 1 70 GLN CB C 11.183 3.801 -9.917 1.00 . A A . 200 GLN CB 1 1
3 3734 1 1 70 GLN CD C 13.480 3.344 -11.000 1.00 . A A . 200 GLN CD 1 1
3 3735 1 1 70 GLN CG C 12.258 4.260 -10.918 1.00 . A A . 200 GLN CG 1 1
3 3736 1 1 70 GLN H H 10.492 6.326 -9.727 1.00 . A A . 200 GLN H 1 1
3 3737 1 1 70 GLN HA H 9.553 3.977 -11.266 1.00 . A A . 200 GLN HA 1 1
3 3738 1 1 70 GLN HB3 H 11.088 2.714 -9.943 1.00 . A A . 200 GLN HB3 1 1
3 3739 1 1 70 GLN HE21 H 13.266 2.669 -9.082 1.00 . A A . 200 GLN HE21 1 1
3 3740 1 1 70 GLN HE22 H 14.589 1.969 -10.005 1.00 . A A . 200 GLN HE22 1 1
3 3741 1 1 70 GLN HG3 H 12.587 5.266 -10.660 1.00 . A A . 200 GLN HG3 1 1
3 3742 1 1 70 GLN N N 9.867 5.834 -10.359 1.00 . A A . 200 GLN N 1 1
3 3743 1 1 70 GLN NE2 N 13.826 2.638 -9.930 1.00 . A A . 200 GLN NE2 1 1
3 3744 1 1 70 GLN O O 8.642 2.668 -9.092 1.00 . A A . 200 GLN O 1 1
3 3745 1 1 70 GLN OE1 O 14.115 3.264 -12.046 1.00 . A A . 200 GLN OE1 1 1
3 3746 1 1 71 SER C C 5.542 4.381 -8.410 1.00 . A A . 201 SER C 1 1
3 3747 1 1 71 SER CA C 6.913 4.473 -7.738 1.00 . A A . 201 SER CA 1 1
3 3748 1 1 71 SER CB C 6.933 5.549 -6.653 1.00 . A A . 201 SER CB 1 1
3 3749 1 1 71 SER H H 8.016 5.755 -8.991 1.00 . A A . 201 SER H 1 1
3 3750 1 1 71 SER HA H 7.143 3.526 -7.260 1.00 . A A . 201 SER HA 1 1
3 3751 1 1 71 SER HB3 H 6.445 5.158 -5.762 1.00 . A A . 201 SER HB3 1 1
3 3752 1 1 71 SER HG H 8.601 6.407 -7.110 1.00 . A A . 201 SER HG 1 1
3 3753 1 1 71 SER N N 7.928 4.779 -8.736 1.00 . A A . 201 SER N 1 1
3 3754 1 1 71 SER O O 5.167 5.270 -9.172 1.00 . A A . 201 SER O 1 1
3 3755 1 1 71 SER OG O 8.259 5.932 -6.342 1.00 . A A . 201 SER OG 1 1
3 3756 1 1 72 THR C C 2.564 2.392 -7.880 1.00 . A A . 202 THR C 1 1
3 3757 1 1 72 THR CA C 3.591 2.936 -8.875 1.00 . A A . 202 THR CA 1 1
3 3758 1 1 72 THR CB C 3.951 1.883 -9.939 1.00 . A A . 202 THR CB 1 1
3 3759 1 1 72 THR CG2 C 5.133 2.325 -10.813 1.00 . A A . 202 THR CG2 1 1
3 3760 1 1 72 THR H H 5.147 2.608 -7.496 1.00 . A A . 202 THR H 1 1
3 3761 1 1 72 THR HA H 3.168 3.812 -9.368 1.00 . A A . 202 THR HA 1 1
3 3762 1 1 72 THR HB H 3.082 1.717 -10.578 1.00 . A A . 202 THR HB 1 1
3 3763 1 1 72 THR HG1 H 4.965 0.829 -8.649 1.00 . A A . 202 THR HG1 1 1
3 3764 1 1 72 THR HG21 H 6.057 2.340 -10.229 1.00 . A A . 202 THR HG21 1 1
3 3765 1 1 72 THR HG22 H 5.259 1.619 -11.633 1.00 . A A . 202 THR HG22 1 1
3 3766 1 1 72 THR HG23 H 4.947 3.318 -11.221 1.00 . A A . 202 THR HG23 1 1
3 3767 1 1 72 THR N N 4.806 3.297 -8.158 1.00 . A A . 202 THR N 1 1
3 3768 1 1 72 THR O O 2.948 1.938 -6.798 1.00 . A A . 202 THR O 1 1
3 3769 1 1 72 THR OG1 O 4.308 0.656 -9.337 1.00 . A A . 202 THR OG1 1 1
3 3770 1 1 73 PHE C C -0.977 1.405 -8.230 1.00 . A A . 203 PHE C 1 1
3 3771 1 1 73 PHE CA C 0.239 1.804 -7.397 1.00 . A A . 203 PHE CA 1 1
3 3772 1 1 73 PHE CB C -0.158 2.713 -6.223 1.00 . A A . 203 PHE CB 1 1
3 3773 1 1 73 PHE CD1 C -0.352 5.095 -7.078 1.00 . A A . 203 PHE CD1 1 1
3 3774 1 1 73 PHE CD2 C -2.374 3.937 -6.370 1.00 . A A . 203 PHE CD2 1 1
3 3775 1 1 73 PHE CE1 C -1.105 6.256 -7.326 1.00 . A A . 203 PHE CE1 1 1
3 3776 1 1 73 PHE CE2 C -3.126 5.099 -6.622 1.00 . A A . 203 PHE CE2 1 1
3 3777 1 1 73 PHE CG C -0.982 3.936 -6.587 1.00 . A A . 203 PHE CG 1 1
3 3778 1 1 73 PHE CZ C -2.491 6.262 -7.088 1.00 . A A . 203 PHE CZ 1 1
3 3779 1 1 73 PHE H H 0.964 2.774 -9.117 1.00 . A A . 203 PHE H 1 1
3 3780 1 1 73 PHE HA H 0.661 0.877 -7.013 1.00 . A A . 203 PHE HA 1 1
3 3781 1 1 73 PHE HB3 H 0.738 3.036 -5.696 1.00 . A A . 203 PHE HB3 1 1
3 3782 1 1 73 PHE HD1 H 0.711 5.099 -7.259 1.00 . A A . 203 PHE HD1 1 1
3 3783 1 1 73 PHE HD2 H -2.872 3.054 -5.996 1.00 . A A . 203 PHE HD2 1 1
3 3784 1 1 73 PHE HE1 H -0.618 7.149 -7.691 1.00 . A A . 203 PHE HE1 1 1
3 3785 1 1 73 PHE HE2 H -4.190 5.110 -6.436 1.00 . A A . 203 PHE HE2 1 1
3 3786 1 1 73 PHE HZ H -3.068 7.163 -7.246 1.00 . A A . 203 PHE HZ 1 1
3 3787 1 1 73 PHE N N 1.268 2.423 -8.218 1.00 . A A . 203 PHE N 1 1
3 3788 1 1 73 PHE O O -1.137 1.871 -9.357 1.00 . A A . 203 PHE O 1 1
3 3789 1 1 74 LYS C C -4.045 -0.127 -7.059 1.00 . A A . 204 LYS C 1 1
3 3790 1 1 74 LYS CA C -3.072 0.065 -8.225 1.00 . A A . 204 LYS CA 1 1
3 3791 1 1 74 LYS CB C -2.818 -1.246 -8.983 1.00 . A A . 204 LYS CB 1 1
3 3792 1 1 74 LYS CD C -3.734 -3.045 -10.475 1.00 . A A . 204 LYS CD 1 1
3 3793 1 1 74 LYS CE C -4.916 -3.531 -11.325 1.00 . A A . 204 LYS CE 1 1
3 3794 1 1 74 LYS CG C -4.051 -1.726 -9.758 1.00 . A A . 204 LYS CG 1 1
3 3795 1 1 74 LYS H H -1.597 0.194 -6.729 1.00 . A A . 204 LYS H 1 1
3 3796 1 1 74 LYS HA H -3.465 0.817 -8.911 1.00 . A A . 204 LYS HA 1 1
3 3797 1 1 74 LYS HB3 H -2.511 -2.016 -8.273 1.00 . A A . 204 LYS HB3 1 1
3 3798 1 1 74 LYS HD3 H -3.473 -3.810 -9.740 1.00 . A A . 204 LYS HD3 1 1
3 3799 1 1 74 LYS HE3 H -4.618 -4.438 -11.854 1.00 . A A . 204 LYS HE3 1 1
3 3800 1 1 74 LYS HG3 H -4.330 -0.970 -10.493 1.00 . A A . 204 LYS HG3 1 1
3 3801 1 1 74 LYS HZ1 H -5.868 -4.546 -9.821 1.00 . A A . 204 LYS HZ1 1 1
3 3802 1 1 74 LYS HZ2 H -6.418 -3.006 -10.030 1.00 . A A . 204 LYS HZ2 1 1
3 3803 1 1 74 LYS HZ3 H -6.843 -4.183 -11.099 1.00 . A A . 204 LYS HZ3 1 1
3 3804 1 1 74 LYS N N -1.821 0.540 -7.659 1.00 . A A . 204 LYS N 1 1
3 3805 1 1 74 LYS NZ N -6.101 -3.839 -10.505 1.00 . A A . 204 LYS NZ 1 1
3 3806 1 1 74 LYS O O -3.621 -0.480 -5.958 1.00 . A A . 204 LYS O 1 1
3 3807 1 1 75 VAL C C -7.353 -0.986 -6.542 1.00 . A A . 205 VAL C 1 1
3 3808 1 1 75 VAL CA C -6.358 0.134 -6.252 1.00 . A A . 205 VAL CA 1 1
3 3809 1 1 75 VAL CB C -7.038 1.514 -6.216 1.00 . A A . 205 VAL CB 1 1
3 3810 1 1 75 VAL CG1 C -8.101 1.574 -5.112 1.00 . A A . 205 VAL CG1 1 1
3 3811 1 1 75 VAL CG2 C -5.982 2.605 -5.985 1.00 . A A . 205 VAL CG2 1 1
3 3812 1 1 75 VAL H H -5.629 0.366 -8.222 1.00 . A A . 205 VAL H 1 1
3 3813 1 1 75 VAL HA H -5.918 -0.038 -5.271 1.00 . A A . 205 VAL HA 1 1
3 3814 1 1 75 VAL HB H -7.535 1.705 -7.168 1.00 . A A . 205 VAL HB 1 1
3 3815 1 1 75 VAL HG11 H -7.666 1.305 -4.151 1.00 . A A . 205 VAL HG11 1 1
3 3816 1 1 75 VAL HG12 H -8.508 2.583 -5.046 1.00 . A A . 205 VAL HG12 1 1
3 3817 1 1 75 VAL HG13 H -8.918 0.889 -5.338 1.00 . A A . 205 VAL HG13 1 1
3 3818 1 1 75 VAL HG21 H -6.459 3.571 -5.843 1.00 . A A . 205 VAL HG21 1 1
3 3819 1 1 75 VAL HG22 H -5.397 2.370 -5.099 1.00 . A A . 205 VAL HG22 1 1
3 3820 1 1 75 VAL HG23 H -5.312 2.680 -6.842 1.00 . A A . 205 VAL HG23 1 1
3 3821 1 1 75 VAL N N -5.334 0.133 -7.287 1.00 . A A . 205 VAL N 1 1
3 3822 1 1 75 VAL O O -8.052 -0.931 -7.552 1.00 . A A . 205 VAL O 1 1
3 3823 1 1 76 LEU C C -9.364 -2.704 -4.511 1.00 . A A . 206 LEU C 1 1
3 3824 1 1 76 LEU CA C -8.434 -3.026 -5.681 1.00 . A A . 206 LEU CA 1 1
3 3825 1 1 76 LEU CB C -7.821 -4.423 -5.485 1.00 . A A . 206 LEU CB 1 1
3 3826 1 1 76 LEU CD1 C -5.763 -4.144 -7.001 1.00 . A A . 206 LEU CD1 1 1
3 3827 1 1 76 LEU CD2 C -6.560 -6.397 -6.330 1.00 . A A . 206 LEU CD2 1 1
3 3828 1 1 76 LEU CG C -7.011 -4.973 -6.674 1.00 . A A . 206 LEU CG 1 1
3 3829 1 1 76 LEU H H -6.826 -1.983 -4.838 1.00 . A A . 206 LEU H 1 1
3 3830 1 1 76 LEU HA H -9.003 -3.017 -6.613 1.00 . A A . 206 LEU HA 1 1
3 3831 1 1 76 LEU HB3 H -8.645 -5.115 -5.308 1.00 . A A . 206 LEU HB3 1 1
3 3832 1 1 76 LEU HD11 H -6.048 -3.214 -7.485 1.00 . A A . 206 LEU HD11 1 1
3 3833 1 1 76 LEU HD12 H -5.201 -3.928 -6.092 1.00 . A A . 206 LEU HD12 1 1
3 3834 1 1 76 LEU HD13 H -5.124 -4.695 -7.691 1.00 . A A . 206 LEU HD13 1 1
3 3835 1 1 76 LEU HD21 H -6.035 -6.837 -7.179 1.00 . A A . 206 LEU HD21 1 1
3 3836 1 1 76 LEU HD22 H -5.889 -6.372 -5.472 1.00 . A A . 206 LEU HD22 1 1
3 3837 1 1 76 LEU HD23 H -7.424 -7.018 -6.094 1.00 . A A . 206 LEU HD23 1 1
3 3838 1 1 76 LEU HG H -7.650 -5.015 -7.556 1.00 . A A . 206 LEU HG 1 1
3 3839 1 1 76 LEU N N -7.406 -2.000 -5.674 1.00 . A A . 206 LEU N 1 1
3 3840 1 1 76 LEU O O -8.902 -2.238 -3.472 1.00 . A A . 206 LEU O 1 1
3 3841 1 1 77 SER C C -11.301 -3.171 -2.243 1.00 . A A . 207 SER C 1 1
3 3842 1 1 77 SER CA C -11.674 -2.681 -3.647 1.00 . A A . 207 SER CA 1 1
3 3843 1 1 77 SER CB C -12.991 -3.307 -4.114 1.00 . A A . 207 SER CB 1 1
3 3844 1 1 77 SER H H -11.033 -3.306 -5.534 1.00 . A A . 207 SER H 1 1
3 3845 1 1 77 SER HA H -11.798 -1.599 -3.615 1.00 . A A . 207 SER HA 1 1
3 3846 1 1 77 SER HB3 H -13.824 -2.801 -3.622 1.00 . A A . 207 SER HB3 1 1
3 3847 1 1 77 SER HG H -13.960 -3.486 -5.808 1.00 . A A . 207 SER HG 1 1
3 3848 1 1 77 SER N N -10.662 -2.976 -4.652 1.00 . A A . 207 SER N 1 1
3 3849 1 1 77 SER O O -11.759 -2.607 -1.251 1.00 . A A . 207 SER O 1 1
3 3850 1 1 77 SER OG O -13.090 -3.191 -5.525 1.00 . A A . 207 SER OG 1 1
3 3851 1 1 78 THR C C -8.710 -4.283 -0.452 1.00 . A A . 208 THR C 1 1
3 3852 1 1 78 THR CA C -10.044 -4.860 -0.941 1.00 . A A . 208 THR CA 1 1
3 3853 1 1 78 THR CB C -9.882 -6.356 -1.238 1.00 . A A . 208 THR CB 1 1
3 3854 1 1 78 THR CG2 C -11.239 -7.064 -1.225 1.00 . A A . 208 THR CG2 1 1
3 3855 1 1 78 THR H H -10.197 -4.709 -3.008 1.00 . A A . 208 THR H 1 1
3 3856 1 1 78 THR HA H -10.779 -4.746 -0.152 1.00 . A A . 208 THR HA 1 1
3 3857 1 1 78 THR HB H -9.237 -6.814 -0.486 1.00 . A A . 208 THR HB 1 1
3 3858 1 1 78 THR HG1 H -9.201 -7.444 -2.706 1.00 . A A . 208 THR HG1 1 1
3 3859 1 1 78 THR HG21 H -11.701 -6.966 -0.241 1.00 . A A . 208 THR HG21 1 1
3 3860 1 1 78 THR HG22 H -11.900 -6.629 -1.975 1.00 . A A . 208 THR HG22 1 1
3 3861 1 1 78 THR HG23 H -11.101 -8.124 -1.442 1.00 . A A . 208 THR HG23 1 1
3 3862 1 1 78 THR N N -10.511 -4.245 -2.166 1.00 . A A . 208 THR N 1 1
3 3863 1 1 78 THR O O -8.441 -4.318 0.752 1.00 . A A . 208 THR O 1 1
3 3864 1 1 78 THR OG1 O -9.317 -6.506 -2.530 1.00 . A A . 208 THR OG1 1 1
3 3865 1 1 79 LYS C C -5.853 -2.515 -2.044 1.00 . A A . 209 LYS C 1 1
3 3866 1 1 79 LYS CA C -6.467 -3.487 -1.034 1.00 . A A . 209 LYS CA 1 1
3 3867 1 1 79 LYS CB C -5.631 -4.768 -0.882 1.00 . A A . 209 LYS CB 1 1
3 3868 1 1 79 LYS CD C -4.977 -6.994 -1.841 1.00 . A A . 209 LYS CD 1 1
3 3869 1 1 79 LYS CE C -4.882 -7.851 -3.107 1.00 . A A . 209 LYS CE 1 1
3 3870 1 1 79 LYS CG C -5.650 -5.652 -2.140 1.00 . A A . 209 LYS CG 1 1
3 3871 1 1 79 LYS H H -8.147 -3.653 -2.316 1.00 . A A . 209 LYS H 1 1
3 3872 1 1 79 LYS HA H -6.499 -2.979 -0.074 1.00 . A A . 209 LYS HA 1 1
3 3873 1 1 79 LYS HB3 H -6.026 -5.340 -0.042 1.00 . A A . 209 LYS HB3 1 1
3 3874 1 1 79 LYS HD3 H -5.557 -7.525 -1.083 1.00 . A A . 209 LYS HD3 1 1
3 3875 1 1 79 LYS HE3 H -4.324 -7.310 -3.871 1.00 . A A . 209 LYS HE3 1 1
3 3876 1 1 79 LYS HG3 H -5.122 -5.142 -2.947 1.00 . A A . 209 LYS HG3 1 1
3 3877 1 1 79 LYS HZ1 H -4.695 -9.651 -2.145 1.00 . A A . 209 LYS HZ1 1 1
3 3878 1 1 79 LYS HZ2 H -4.138 -9.663 -3.696 1.00 . A A . 209 LYS HZ2 1 1
3 3879 1 1 79 LYS HZ3 H -3.254 -8.936 -2.513 1.00 . A A . 209 LYS HZ3 1 1
3 3880 1 1 79 LYS N N -7.839 -3.837 -1.366 1.00 . A A . 209 LYS N 1 1
3 3881 1 1 79 LYS NZ N -4.190 -9.124 -2.844 1.00 . A A . 209 LYS NZ 1 1
3 3882 1 1 79 LYS O O -6.125 -2.609 -3.240 1.00 . A A . 209 LYS O 1 1
3 3883 1 1 80 ILE C C -2.795 -1.440 -2.575 1.00 . A A . 210 ILE C 1 1
3 3884 1 1 80 ILE CA C -4.169 -0.789 -2.477 1.00 . A A . 210 ILE CA 1 1
3 3885 1 1 80 ILE CB C -4.065 0.651 -1.952 1.00 . A A . 210 ILE CB 1 1
3 3886 1 1 80 ILE CD1 C -5.408 2.441 -0.786 1.00 . A A . 210 ILE CD1 1 1
3 3887 1 1 80 ILE CG1 C -5.456 1.278 -1.777 1.00 . A A . 210 ILE CG1 1 1
3 3888 1 1 80 ILE CG2 C -3.189 1.504 -2.883 1.00 . A A . 210 ILE CG2 1 1
3 3889 1 1 80 ILE H H -4.723 -1.666 -0.603 1.00 . A A . 210 ILE H 1 1
3 3890 1 1 80 ILE HA H -4.617 -0.739 -3.468 1.00 . A A . 210 ILE HA 1 1
3 3891 1 1 80 ILE HB H -3.580 0.628 -0.985 1.00 . A A . 210 ILE HB 1 1
3 3892 1 1 80 ILE HD11 H -5.035 2.089 0.176 1.00 . A A . 210 ILE HD11 1 1
3 3893 1 1 80 ILE HD12 H -4.763 3.236 -1.152 1.00 . A A . 210 ILE HD12 1 1
3 3894 1 1 80 ILE HD13 H -6.413 2.835 -0.649 1.00 . A A . 210 ILE HD13 1 1
3 3895 1 1 80 ILE HG13 H -6.164 0.554 -1.376 1.00 . A A . 210 ILE HG13 1 1
3 3896 1 1 80 ILE HG21 H -3.615 1.526 -3.885 1.00 . A A . 210 ILE HG21 1 1
3 3897 1 1 80 ILE HG22 H -3.109 2.520 -2.502 1.00 . A A . 210 ILE HG22 1 1
3 3898 1 1 80 ILE HG23 H -2.182 1.094 -2.941 1.00 . A A . 210 ILE HG23 1 1
3 3899 1 1 80 ILE N N -4.971 -1.625 -1.588 1.00 . A A . 210 ILE N 1 1
3 3900 1 1 80 ILE O O -2.135 -1.617 -1.551 1.00 . A A . 210 ILE O 1 1
3 3901 1 1 81 GLU C C -0.154 -1.215 -4.479 1.00 . A A . 211 GLU C 1 1
3 3902 1 1 81 GLU CA C -1.062 -2.365 -4.049 1.00 . A A . 211 GLU CA 1 1
3 3903 1 1 81 GLU CB C -1.189 -3.422 -5.154 1.00 . A A . 211 GLU CB 1 1
3 3904 1 1 81 GLU CD C -2.329 -5.596 -5.833 1.00 . A A . 211 GLU CD 1 1
3 3905 1 1 81 GLU CG C -2.145 -4.552 -4.735 1.00 . A A . 211 GLU CG 1 1
3 3906 1 1 81 GLU H H -2.924 -1.516 -4.593 1.00 . A A . 211 GLU H 1 1
3 3907 1 1 81 GLU HA H -0.659 -2.844 -3.156 1.00 . A A . 211 GLU HA 1 1
3 3908 1 1 81 GLU HB3 H -0.205 -3.845 -5.361 1.00 . A A . 211 GLU HB3 1 1
3 3909 1 1 81 GLU HG3 H -3.132 -4.148 -4.504 1.00 . A A . 211 GLU HG3 1 1
3 3910 1 1 81 GLU N N -2.372 -1.797 -3.786 1.00 . A A . 211 GLU N 1 1
3 3911 1 1 81 GLU O O -0.555 -0.428 -5.335 1.00 . A A . 211 GLU O 1 1
3 3912 1 1 81 GLU OE1 O -2.514 -5.176 -6.997 1.00 . A A . 211 GLU OE1 1 1
3 3913 1 1 81 GLU OE2 O -2.294 -6.796 -5.486 1.00 . A A . 211 GLU OE2 1 1
3 3914 1 1 82 ILE C C 3.318 -0.822 -4.541 1.00 . A A . 212 ILE C 1 1
3 3915 1 1 82 ILE CA C 2.021 -0.075 -4.231 1.00 . A A . 212 ILE CA 1 1
3 3916 1 1 82 ILE CB C 2.190 0.923 -3.067 1.00 . A A . 212 ILE CB 1 1
3 3917 1 1 82 ILE CD1 C 0.954 2.477 -1.437 1.00 . A A . 212 ILE CD1 1 1
3 3918 1 1 82 ILE CG1 C 0.831 1.472 -2.587 1.00 . A A . 212 ILE CG1 1 1
3 3919 1 1 82 ILE CG2 C 3.128 2.070 -3.475 1.00 . A A . 212 ILE CG2 1 1
3 3920 1 1 82 ILE H H 1.340 -1.783 -3.203 1.00 . A A . 212 ILE H 1 1
3 3921 1 1 82 ILE HA H 1.708 0.477 -5.112 1.00 . A A . 212 ILE HA 1 1
3 3922 1 1 82 ILE HB H 2.642 0.394 -2.233 1.00 . A A . 212 ILE HB 1 1
3 3923 1 1 82 ILE HD11 H 1.539 2.044 -0.626 1.00 . A A . 212 ILE HD11 1 1
3 3924 1 1 82 ILE HD12 H 1.421 3.401 -1.779 1.00 . A A . 212 ILE HD12 1 1
3 3925 1 1 82 ILE HD13 H -0.043 2.716 -1.068 1.00 . A A . 212 ILE HD13 1 1
3 3926 1 1 82 ILE HG13 H 0.217 0.650 -2.222 1.00 . A A . 212 ILE HG13 1 1
3 3927 1 1 82 ILE HG21 H 4.053 1.682 -3.897 1.00 . A A . 212 ILE HG21 1 1
3 3928 1 1 82 ILE HG22 H 2.643 2.708 -4.212 1.00 . A A . 212 ILE HG22 1 1
3 3929 1 1 82 ILE HG23 H 3.393 2.669 -2.605 1.00 . A A . 212 ILE HG23 1 1
3 3930 1 1 82 ILE N N 1.037 -1.094 -3.889 1.00 . A A . 212 ILE N 1 1
3 3931 1 1 82 ILE O O 3.671 -1.739 -3.802 1.00 . A A . 212 ILE O 1 1
3 3932 1 1 83 LYS C C 6.259 0.119 -6.294 1.00 . A A . 213 LYS C 1 1
3 3933 1 1 83 LYS CA C 5.336 -1.020 -5.910 1.00 . A A . 213 LYS CA 1 1
3 3934 1 1 83 LYS CB C 5.250 -2.089 -7.009 1.00 . A A . 213 LYS CB 1 1
3 3935 1 1 83 LYS CD C 7.477 -2.096 -8.389 1.00 . A A . 213 LYS CD 1 1
3 3936 1 1 83 LYS CE C 6.816 -2.219 -9.767 1.00 . A A . 213 LYS CE 1 1
3 3937 1 1 83 LYS CG C 6.608 -2.763 -7.303 1.00 . A A . 213 LYS CG 1 1
3 3938 1 1 83 LYS H H 3.714 0.333 -6.172 1.00 . A A . 213 LYS H 1 1
3 3939 1 1 83 LYS HA H 5.734 -1.488 -5.013 1.00 . A A . 213 LYS HA 1 1
3 3940 1 1 83 LYS HB3 H 4.816 -1.666 -7.912 1.00 . A A . 213 LYS HB3 1 1
3 3941 1 1 83 LYS HD3 H 8.448 -2.598 -8.407 1.00 . A A . 213 LYS HD3 1 1
3 3942 1 1 83 LYS HE3 H 5.946 -1.565 -9.822 1.00 . A A . 213 LYS HE3 1 1
3 3943 1 1 83 LYS HG3 H 6.409 -3.788 -7.622 1.00 . A A . 213 LYS HG3 1 1
3 3944 1 1 83 LYS HZ1 H 8.112 -0.918 -10.683 1.00 . A A . 213 LYS HZ1 1 1
3 3945 1 1 83 LYS HZ2 H 8.507 -2.516 -10.867 1.00 . A A . 213 LYS HZ2 1 1
3 3946 1 1 83 LYS HZ3 H 7.263 -1.868 -11.731 1.00 . A A . 213 LYS HZ3 1 1
3 3947 1 1 83 LYS N N 4.022 -0.463 -5.616 1.00 . A A . 213 LYS N 1 1
3 3948 1 1 83 LYS NZ N 7.747 -1.846 -10.844 1.00 . A A . 213 LYS NZ 1 1
3 3949 1 1 83 LYS O O 5.865 0.989 -7.070 1.00 . A A . 213 LYS O 1 1
3 3950 1 1 84 LEU C C 9.730 0.249 -6.643 1.00 . A A . 214 LEU C 1 1
3 3951 1 1 84 LEU CA C 8.521 1.038 -6.157 1.00 . A A . 214 LEU CA 1 1
3 3952 1 1 84 LEU CB C 8.856 2.054 -5.053 1.00 . A A . 214 LEU CB 1 1
3 3953 1 1 84 LEU CD1 C 9.595 2.255 -2.656 1.00 . A A . 214 LEU CD1 1 1
3 3954 1 1 84 LEU CD2 C 7.178 1.856 -3.135 1.00 . A A . 214 LEU CD2 1 1
3 3955 1 1 84 LEU CG C 8.611 1.571 -3.611 1.00 . A A . 214 LEU CG 1 1
3 3956 1 1 84 LEU H H 7.738 -0.654 -5.142 1.00 . A A . 214 LEU H 1 1
3 3957 1 1 84 LEU HA H 8.176 1.619 -7.003 1.00 . A A . 214 LEU HA 1 1
3 3958 1 1 84 LEU HB3 H 8.263 2.953 -5.229 1.00 . A A . 214 LEU HB3 1 1
3 3959 1 1 84 LEU HD11 H 10.620 2.015 -2.943 1.00 . A A . 214 LEU HD11 1 1
3 3960 1 1 84 LEU HD12 H 9.457 3.336 -2.683 1.00 . A A . 214 LEU HD12 1 1
3 3961 1 1 84 LEU HD13 H 9.430 1.901 -1.637 1.00 . A A . 214 LEU HD13 1 1
3 3962 1 1 84 LEU HD21 H 6.977 2.927 -3.163 1.00 . A A . 214 LEU HD21 1 1
3 3963 1 1 84 LEU HD22 H 6.446 1.344 -3.756 1.00 . A A . 214 LEU HD22 1 1
3 3964 1 1 84 LEU HD23 H 7.059 1.500 -2.113 1.00 . A A . 214 LEU HD23 1 1
3 3965 1 1 84 LEU HG H 8.783 0.501 -3.561 1.00 . A A . 214 LEU HG 1 1
3 3966 1 1 84 LEU N N 7.481 0.107 -5.767 1.00 . A A . 214 LEU N 1 1
3 3967 1 1 84 LEU O O 10.302 -0.546 -5.893 1.00 . A A . 214 LEU O 1 1
3 3968 1 1 85 LYS C C 12.482 0.541 -7.835 1.00 . A A . 215 LYS C 1 1
3 3969 1 1 85 LYS CA C 11.286 -0.157 -8.481 1.00 . A A . 215 LYS CA 1 1
3 3970 1 1 85 LYS CB C 11.294 -0.016 -10.015 1.00 . A A . 215 LYS CB 1 1
3 3971 1 1 85 LYS CD C 11.762 -1.137 -12.214 1.00 . A A . 215 LYS CD 1 1
3 3972 1 1 85 LYS CE C 11.977 -2.461 -12.954 1.00 . A A . 215 LYS CE 1 1
3 3973 1 1 85 LYS CG C 11.561 -1.354 -10.709 1.00 . A A . 215 LYS CG 1 1
3 3974 1 1 85 LYS H H 9.597 1.150 -8.454 1.00 . A A . 215 LYS H 1 1
3 3975 1 1 85 LYS HA H 11.294 -1.215 -8.223 1.00 . A A . 215 LYS HA 1 1
3 3976 1 1 85 LYS HB3 H 12.077 0.680 -10.313 1.00 . A A . 215 LYS HB3 1 1
3 3977 1 1 85 LYS HD3 H 12.644 -0.510 -12.360 1.00 . A A . 215 LYS HD3 1 1
3 3978 1 1 85 LYS HE3 H 12.780 -3.025 -12.479 1.00 . A A . 215 LYS HE3 1 1
3 3979 1 1 85 LYS HG3 H 10.706 -2.005 -10.540 1.00 . A A . 215 LYS HG3 1 1
3 3980 1 1 85 LYS HZ1 H 10.933 -4.135 -13.504 1.00 . A A . 215 LYS HZ1 1 1
3 3981 1 1 85 LYS HZ2 H 10.453 -3.520 -12.054 1.00 . A A . 215 LYS HZ2 1 1
3 3982 1 1 85 LYS HZ3 H 10.015 -2.770 -13.451 1.00 . A A . 215 LYS HZ3 1 1
3 3983 1 1 85 LYS N N 10.086 0.436 -7.918 1.00 . A A . 215 LYS N 1 1
3 3984 1 1 85 LYS NZ N 10.752 -3.282 -12.991 1.00 . A A . 215 LYS NZ 1 1
3 3985 1 1 85 LYS O O 12.482 1.766 -7.699 1.00 . A A . 215 LYS O 1 1
3 3986 1 1 86 LYS C C 15.541 1.033 -7.909 1.00 . A A . 216 LYS C 1 1
3 3987 1 1 86 LYS CA C 14.678 0.377 -6.815 1.00 . A A . 216 LYS CA 1 1
3 3988 1 1 86 LYS CB C 15.472 -0.694 -6.067 1.00 . A A . 216 LYS CB 1 1
3 3989 1 1 86 LYS CD C 15.546 -2.519 -4.394 1.00 . A A . 216 LYS CD 1 1
3 3990 1 1 86 LYS CE C 14.761 -3.527 -3.553 1.00 . A A . 216 LYS CE 1 1
3 3991 1 1 86 LYS CG C 14.631 -1.484 -5.057 1.00 . A A . 216 LYS CG 1 1
3 3992 1 1 86 LYS H H 13.472 -1.213 -7.581 1.00 . A A . 216 LYS H 1 1
3 3993 1 1 86 LYS HA H 14.340 1.102 -6.076 1.00 . A A . 216 LYS HA 1 1
3 3994 1 1 86 LYS HB3 H 16.271 -0.191 -5.523 1.00 . A A . 216 LYS HB3 1 1
3 3995 1 1 86 LYS HD3 H 16.297 -2.017 -3.784 1.00 . A A . 216 LYS HD3 1 1
3 3996 1 1 86 LYS HE3 H 14.038 -4.042 -4.184 1.00 . A A . 216 LYS HE3 1 1
3 3997 1 1 86 LYS HG3 H 13.815 -1.996 -5.561 1.00 . A A . 216 LYS HG3 1 1
3 3998 1 1 86 LYS HZ1 H 16.336 -4.082 -2.361 1.00 . A A . 216 LYS HZ1 1 1
3 3999 1 1 86 LYS HZ2 H 15.121 -5.221 -2.464 1.00 . A A . 216 LYS HZ2 1 1
3 4000 1 1 86 LYS HZ3 H 16.158 -4.998 -3.719 1.00 . A A . 216 LYS HZ3 1 1
3 4001 1 1 86 LYS N N 13.495 -0.214 -7.417 1.00 . A A . 216 LYS N 1 1
3 4002 1 1 86 LYS NZ N 15.662 -4.532 -2.969 1.00 . A A . 216 LYS NZ 1 1
3 4003 1 1 86 LYS O O 15.560 0.542 -9.038 1.00 . A A . 216 LYS O 1 1
3 4004 1 1 87 PRO C C 18.335 1.732 -8.896 1.00 . A A . 217 PRO C 1 1
3 4005 1 1 87 PRO CA C 17.224 2.723 -8.541 1.00 . A A . 217 PRO CA 1 1
3 4006 1 1 87 PRO CB C 17.794 3.949 -7.818 1.00 . A A . 217 PRO CB 1 1
3 4007 1 1 87 PRO CD C 16.104 2.975 -6.446 1.00 . A A . 217 PRO CD 1 1
3 4008 1 1 87 PRO CG C 16.682 4.332 -6.845 1.00 . A A . 217 PRO CG 1 1
3 4009 1 1 87 PRO HA H 16.709 3.045 -9.449 1.00 . A A . 217 PRO HA 1 1
3 4010 1 1 87 PRO HB3 H 18.037 4.756 -8.510 1.00 . A A . 217 PRO HB3 1 1
3 4011 1 1 87 PRO HD3 H 15.060 3.106 -6.173 1.00 . A A . 217 PRO HD3 1 1
3 4012 1 1 87 PRO HG3 H 15.923 4.902 -7.381 1.00 . A A . 217 PRO HG3 1 1
3 4013 1 1 87 PRO N N 16.251 2.139 -7.623 1.00 . A A . 217 PRO N 1 1
3 4014 1 1 87 PRO O O 18.767 1.654 -10.043 1.00 . A A . 217 PRO O 1 1
3 4015 1 1 88 GLU C C 19.276 -1.170 -7.030 1.00 . A A . 218 GLU C 1 1
3 4016 1 1 88 GLU CA C 19.761 -0.098 -8.004 1.00 . A A . 218 GLU CA 1 1
3 4017 1 1 88 GLU CB C 21.165 0.431 -7.656 1.00 . A A . 218 GLU CB 1 1
3 4018 1 1 88 GLU CD C 22.379 -1.348 -9.023 1.00 . A A . 218 GLU CD 1 1
3 4019 1 1 88 GLU CG C 22.278 -0.629 -7.681 1.00 . A A . 218 GLU CG 1 1
3 4020 1 1 88 GLU H H 18.368 1.067 -6.980 1.00 . A A . 218 GLU H 1 1
3 4021 1 1 88 GLU HA H 19.741 -0.493 -9.020 1.00 . A A . 218 GLU HA 1 1
3 4022 1 1 88 GLU HB3 H 21.140 0.874 -6.659 1.00 . A A . 218 GLU HB3 1 1
3 4023 1 1 88 GLU HG3 H 22.115 -1.362 -6.891 1.00 . A A . 218 GLU HG3 1 1
3 4024 1 1 88 GLU N N 18.804 0.988 -7.890 1.00 . A A . 218 GLU N 1 1
3 4025 1 1 88 GLU O O 18.568 -0.842 -6.078 1.00 . A A . 218 GLU O 1 1
3 4026 1 1 88 GLU OE1 O 21.659 -2.360 -9.173 1.00 . A A . 218 GLU OE1 1 1
3 4027 1 1 88 GLU OE2 O 23.166 -0.873 -9.869 1.00 . A A . 218 GLU OE2 1 1
3 4028 1 1 89 ALA C C 19.763 -3.684 -5.119 1.00 . A A . 219 ALA C 1 1
3 4029 1 1 89 ALA CA C 19.125 -3.580 -6.511 1.00 . A A . 219 ALA CA 1 1
3 4030 1 1 89 ALA CB C 19.365 -4.841 -7.338 1.00 . A A . 219 ALA CB 1 1
3 4031 1 1 89 ALA H H 20.254 -2.616 -8.042 1.00 . A A . 219 ALA H 1 1
3 4032 1 1 89 ALA HA H 18.048 -3.475 -6.384 1.00 . A A . 219 ALA HA 1 1
3 4033 1 1 89 ALA HB1 H 18.862 -4.750 -8.300 1.00 . A A . 219 ALA HB1 1 1
3 4034 1 1 89 ALA HB2 H 20.434 -4.985 -7.494 1.00 . A A . 219 ALA HB2 1 1
3 4035 1 1 89 ALA HB3 H 18.960 -5.696 -6.802 1.00 . A A . 219 ALA HB3 1 1
3 4036 1 1 89 ALA N N 19.627 -2.435 -7.263 1.00 . A A . 219 ALA N 1 1
3 4037 1 1 89 ALA O O 20.421 -4.670 -4.794 1.00 . A A . 219 ALA O 1 1
3 4038 1 1 90 VAL C C 19.098 -3.235 -1.975 1.00 . A A . 220 VAL C 1 1
3 4039 1 1 90 VAL CA C 20.084 -2.569 -2.939 1.00 . A A . 220 VAL CA 1 1
3 4040 1 1 90 VAL CB C 20.349 -1.091 -2.594 1.00 . A A . 220 VAL CB 1 1
3 4041 1 1 90 VAL CG1 C 19.071 -0.239 -2.588 1.00 . A A . 220 VAL CG1 1 1
3 4042 1 1 90 VAL CG2 C 21.071 -0.953 -1.249 1.00 . A A . 220 VAL CG2 1 1
3 4043 1 1 90 VAL H H 19.007 -1.890 -4.642 1.00 . A A . 220 VAL H 1 1
3 4044 1 1 90 VAL HA H 21.038 -3.098 -2.894 1.00 . A A . 220 VAL HA 1 1
3 4045 1 1 90 VAL HB H 21.013 -0.687 -3.362 1.00 . A A . 220 VAL HB 1 1
3 4046 1 1 90 VAL HG11 H 19.333 0.805 -2.422 1.00 . A A . 220 VAL HG11 1 1
3 4047 1 1 90 VAL HG12 H 18.553 -0.316 -3.543 1.00 . A A . 220 VAL HG12 1 1
3 4048 1 1 90 VAL HG13 H 18.399 -0.562 -1.796 1.00 . A A . 220 VAL HG13 1 1
3 4049 1 1 90 VAL HG21 H 21.315 0.094 -1.073 1.00 . A A . 220 VAL HG21 1 1
3 4050 1 1 90 VAL HG22 H 20.441 -1.310 -0.435 1.00 . A A . 220 VAL HG22 1 1
3 4051 1 1 90 VAL HG23 H 21.995 -1.532 -1.265 1.00 . A A . 220 VAL HG23 1 1
3 4052 1 1 90 VAL N N 19.570 -2.655 -4.296 1.00 . A A . 220 VAL N 1 1
3 4053 1 1 90 VAL O O 17.887 -3.077 -2.119 1.00 . A A . 220 VAL O 1 1
3 4054 1 1 91 ARG C C 18.316 -3.461 1.024 1.00 . A A . 221 ARG C 1 1
3 4055 1 1 91 ARG CA C 18.759 -4.562 0.054 1.00 . A A . 221 ARG CA 1 1
3 4056 1 1 91 ARG CB C 19.558 -5.635 0.801 1.00 . A A . 221 ARG CB 1 1
3 4057 1 1 91 ARG CD C 20.799 -7.850 0.587 1.00 . A A . 221 ARG CD 1 1
3 4058 1 1 91 ARG CG C 19.860 -6.845 -0.094 1.00 . A A . 221 ARG CG 1 1
3 4059 1 1 91 ARG CZ C 20.542 -7.881 3.083 1.00 . A A . 221 ARG CZ 1 1
3 4060 1 1 91 ARG H H 20.597 -4.047 -0.885 1.00 . A A . 221 ARG H 1 1
3 4061 1 1 91 ARG HA H 17.888 -5.035 -0.406 1.00 . A A . 221 ARG HA 1 1
3 4062 1 1 91 ARG HB3 H 18.972 -5.966 1.660 1.00 . A A . 221 ARG HB3 1 1
3 4063 1 1 91 ARG HD3 H 21.787 -7.413 0.718 1.00 . A A . 221 ARG HD3 1 1
3 4064 1 1 91 ARG HE H 19.610 -9.127 1.787 1.00 . A A . 221 ARG HE 1 1
3 4065 1 1 91 ARG HG3 H 20.332 -6.514 -1.021 1.00 . A A . 221 ARG HG3 1 1
3 4066 1 1 91 ARG HH11 H 21.822 -6.411 2.467 1.00 . A A . 221 ARG HH11 1 1
3 4067 1 1 91 ARG HH12 H 21.550 -6.506 4.194 1.00 . A A . 221 ARG HH12 1 1
3 4068 1 1 91 ARG HH21 H 19.348 -9.220 4.064 1.00 . A A . 221 ARG HH21 1 1
3 4069 1 1 91 ARG HH22 H 20.172 -8.052 5.075 1.00 . A A . 221 ARG HH22 1 1
3 4070 1 1 91 ARG N N 19.597 -3.972 -0.983 1.00 . A A . 221 ARG N 1 1
3 4071 1 1 91 ARG NE N 20.251 -8.350 1.858 1.00 . A A . 221 ARG NE 1 1
3 4072 1 1 91 ARG NH1 N 21.381 -6.855 3.256 1.00 . A A . 221 ARG NH1 1 1
3 4073 1 1 91 ARG NH2 N 19.978 -8.438 4.159 1.00 . A A . 221 ARG NH2 1 1
3 4074 1 1 91 ARG O O 19.164 -2.747 1.554 1.00 . A A . 221 ARG O 1 1
3 4075 1 1 92 TRP C C 16.513 -2.897 3.638 1.00 . A A . 222 TRP C 1 1
3 4076 1 1 92 TRP CA C 16.488 -2.335 2.217 1.00 . A A . 222 TRP CA 1 1
3 4077 1 1 92 TRP CB C 15.065 -1.913 1.837 1.00 . A A . 222 TRP CB 1 1
3 4078 1 1 92 TRP CD1 C 15.358 -1.437 -0.636 1.00 . A A . 222 TRP CD1 1 1
3 4079 1 1 92 TRP CD2 C 14.206 0.175 0.411 1.00 . A A . 222 TRP CD2 1 1
3 4080 1 1 92 TRP CE2 C 14.224 0.510 -0.975 1.00 . A A . 222 TRP CE2 1 1
3 4081 1 1 92 TRP CE3 C 13.525 1.063 1.272 1.00 . A A . 222 TRP CE3 1 1
3 4082 1 1 92 TRP CG C 14.915 -1.091 0.591 1.00 . A A . 222 TRP CG 1 1
3 4083 1 1 92 TRP CH2 C 12.868 2.479 -0.606 1.00 . A A . 222 TRP CH2 1 1
3 4084 1 1 92 TRP CZ2 C 13.558 1.632 -1.487 1.00 . A A . 222 TRP CZ2 1 1
3 4085 1 1 92 TRP CZ3 C 12.868 2.201 0.772 1.00 . A A . 222 TRP CZ3 1 1
3 4086 1 1 92 TRP H H 16.354 -3.957 0.838 1.00 . A A . 222 TRP H 1 1
3 4087 1 1 92 TRP HA H 17.110 -1.440 2.211 1.00 . A A . 222 TRP HA 1 1
3 4088 1 1 92 TRP HB3 H 14.668 -1.320 2.661 1.00 . A A . 222 TRP HB3 1 1
3 4089 1 1 92 TRP HD1 H 15.891 -2.341 -0.875 1.00 . A A . 222 TRP HD1 1 1
3 4090 1 1 92 TRP HE1 H 15.207 -0.561 -2.537 1.00 . A A . 222 TRP HE1 1 1
3 4091 1 1 92 TRP HE3 H 13.500 0.862 2.330 1.00 . A A . 222 TRP HE3 1 1
3 4092 1 1 92 TRP HH2 H 12.352 3.348 -0.984 1.00 . A A . 222 TRP HH2 1 1
3 4093 1 1 92 TRP HZ2 H 13.557 1.829 -2.547 1.00 . A A . 222 TRP HZ2 1 1
3 4094 1 1 92 TRP HZ3 H 12.346 2.857 1.453 1.00 . A A . 222 TRP HZ3 1 1
3 4095 1 1 92 TRP N N 17.009 -3.319 1.269 1.00 . A A . 222 TRP N 1 1
3 4096 1 1 92 TRP NE1 N 14.981 -0.484 -1.557 1.00 . A A . 222 TRP NE1 1 1
3 4097 1 1 92 TRP O O 16.648 -2.150 4.604 1.00 . A A . 222 TRP O 1 1
3 4098 1 1 93 GLU C C 14.965 -4.581 5.782 1.00 . A A . 223 GLU C 1 1
3 4099 1 1 93 GLU CA C 16.248 -4.935 5.027 1.00 . A A . 223 GLU CA 1 1
3 4100 1 1 93 GLU CB C 17.511 -4.768 5.890 1.00 . A A . 223 GLU CB 1 1
3 4101 1 1 93 GLU CD C 20.000 -5.231 6.027 1.00 . A A . 223 GLU CD 1 1
3 4102 1 1 93 GLU CG C 18.784 -5.126 5.110 1.00 . A A . 223 GLU CG 1 1
3 4103 1 1 93 GLU H H 16.120 -4.741 2.931 1.00 . A A . 223 GLU H 1 1
3 4104 1 1 93 GLU HA H 16.183 -5.992 4.766 1.00 . A A . 223 GLU HA 1 1
3 4105 1 1 93 GLU HB3 H 17.423 -5.441 6.745 1.00 . A A . 223 GLU HB3 1 1
3 4106 1 1 93 GLU HG3 H 18.987 -4.362 4.359 1.00 . A A . 223 GLU HG3 1 1
3 4107 1 1 93 GLU N N 16.334 -4.213 3.770 1.00 . A A . 223 GLU N 1 1
3 4108 1 1 93 GLU O O 14.081 -5.428 5.876 1.00 . A A . 223 GLU O 1 1
3 4109 1 1 93 GLU OE1 O 20.187 -4.297 6.836 1.00 . A A . 223 GLU OE1 1 1
3 4110 1 1 93 GLU OE2 O 20.721 -6.247 5.903 1.00 . A A . 223 GLU OE2 1 1
3 4111 1 1 94 LYS C C 12.790 -1.938 6.678 1.00 . A A . 224 LYS C 1 1
3 4112 1 1 94 LYS CA C 13.825 -2.927 7.235 1.00 . A A . 224 LYS CA 1 1
3 4113 1 1 94 LYS CB C 14.476 -2.478 8.552 1.00 . A A . 224 LYS CB 1 1
3 4114 1 1 94 LYS CD C 16.386 -1.390 9.701 1.00 . A A . 224 LYS CD 1 1
3 4115 1 1 94 LYS CE C 17.399 -0.246 9.676 1.00 . A A . 224 LYS CE 1 1
3 4116 1 1 94 LYS CG C 15.507 -1.349 8.443 1.00 . A A . 224 LYS CG 1 1
3 4117 1 1 94 LYS H H 15.602 -2.699 6.054 1.00 . A A . 224 LYS H 1 1
3 4118 1 1 94 LYS HA H 13.252 -3.798 7.533 1.00 . A A . 224 LYS HA 1 1
3 4119 1 1 94 LYS HB3 H 14.971 -3.354 8.968 1.00 . A A . 224 LYS HB3 1 1
3 4120 1 1 94 LYS HD3 H 16.926 -2.339 9.718 1.00 . A A . 224 LYS HD3 1 1
3 4121 1 1 94 LYS HE3 H 16.891 0.701 9.862 1.00 . A A . 224 LYS HE3 1 1
3 4122 1 1 94 LYS HG3 H 14.995 -0.389 8.355 1.00 . A A . 224 LYS HG3 1 1
3 4123 1 1 94 LYS HZ1 H 18.016 -0.450 11.618 1.00 . A A . 224 LYS HZ1 1 1
3 4124 1 1 94 LYS HZ2 H 18.939 -1.286 10.536 1.00 . A A . 224 LYS HZ2 1 1
3 4125 1 1 94 LYS HZ3 H 19.089 0.351 10.659 1.00 . A A . 224 LYS HZ3 1 1
3 4126 1 1 94 LYS N N 14.862 -3.350 6.293 1.00 . A A . 224 LYS N 1 1
3 4127 1 1 94 LYS NZ N 18.441 -0.422 10.702 1.00 . A A . 224 LYS NZ 1 1
3 4128 1 1 94 LYS O O 11.901 -1.528 7.419 1.00 . A A . 224 LYS O 1 1
3 4129 1 1 95 LEU C C 11.848 0.701 5.273 1.00 . A A . 225 LEU C 1 1
3 4130 1 1 95 LEU CA C 11.943 -0.702 4.667 1.00 . A A . 225 LEU CA 1 1
3 4131 1 1 95 LEU CB C 10.552 -1.335 4.484 1.00 . A A . 225 LEU CB 1 1
3 4132 1 1 95 LEU CD1 C 10.022 0.108 2.453 1.00 . A A . 225 LEU CD1 1 1
3 4133 1 1 95 LEU CD2 C 8.194 -1.106 3.629 1.00 . A A . 225 LEU CD2 1 1
3 4134 1 1 95 LEU CG C 9.532 -0.388 3.816 1.00 . A A . 225 LEU CG 1 1
3 4135 1 1 95 LEU H H 13.615 -2.001 4.854 1.00 . A A . 225 LEU H 1 1
3 4136 1 1 95 LEU HA H 12.369 -0.594 3.672 1.00 . A A . 225 LEU HA 1 1
3 4137 1 1 95 LEU HB3 H 10.153 -1.638 5.450 1.00 . A A . 225 LEU HB3 1 1
3 4138 1 1 95 LEU HD11 H 9.213 0.626 1.938 1.00 . A A . 225 LEU HD11 1 1
3 4139 1 1 95 LEU HD12 H 10.847 0.805 2.574 1.00 . A A . 225 LEU HD12 1 1
3 4140 1 1 95 LEU HD13 H 10.350 -0.741 1.857 1.00 . A A . 225 LEU HD13 1 1
3 4141 1 1 95 LEU HD21 H 8.316 -1.950 2.951 1.00 . A A . 225 LEU HD21 1 1
3 4142 1 1 95 LEU HD22 H 7.831 -1.452 4.594 1.00 . A A . 225 LEU HD22 1 1
3 4143 1 1 95 LEU HD23 H 7.459 -0.419 3.210 1.00 . A A . 225 LEU HD23 1 1
3 4144 1 1 95 LEU HG H 9.338 0.475 4.453 1.00 . A A . 225 LEU HG 1 1
3 4145 1 1 95 LEU N N 12.864 -1.593 5.386 1.00 . A A . 225 LEU N 1 1
3 4146 1 1 95 LEU O O 12.340 1.665 4.688 1.00 . A A . 225 LEU O 1 1
3 4147 1 1 96 GLU C C 12.448 2.370 7.737 1.00 . A A . 226 GLU C 1 1
3 4148 1 1 96 GLU CA C 11.075 2.086 7.126 1.00 . A A . 226 GLU CA 1 1
3 4149 1 1 96 GLU CB C 9.999 2.014 8.221 1.00 . A A . 226 GLU CB 1 1
3 4150 1 1 96 GLU CD C 8.292 0.222 7.428 1.00 . A A . 226 GLU CD 1 1
3 4151 1 1 96 GLU CG C 8.587 1.702 7.693 1.00 . A A . 226 GLU CG 1 1
3 4152 1 1 96 GLU H H 10.877 -0.022 6.888 1.00 . A A . 226 GLU H 1 1
3 4153 1 1 96 GLU HA H 10.807 2.871 6.420 1.00 . A A . 226 GLU HA 1 1
3 4154 1 1 96 GLU HB3 H 9.963 2.993 8.700 1.00 . A A . 226 GLU HB3 1 1
3 4155 1 1 96 GLU HG3 H 8.417 2.265 6.778 1.00 . A A . 226 GLU HG3 1 1
3 4156 1 1 96 GLU N N 11.160 0.831 6.407 1.00 . A A . 226 GLU N 1 1
3 4157 1 1 96 GLU O O 13.154 1.420 8.075 1.00 . A A . 226 GLU O 1 1
3 4158 1 1 96 GLU OE1 O 9.151 -0.620 7.766 1.00 . A A . 226 GLU OE1 1 1
3 4159 1 1 96 GLU OE2 O 7.188 -0.046 6.905 1.00 . A A . 226 GLU OE2 1 1
3 4160 1 1 97 GLY C C 14.696 3.228 9.451 1.00 . A A . 227 GLY C 1 1
3 4161 1 1 97 GLY CA C 14.026 4.189 8.474 1.00 . A A . 227 GLY CA 1 1
3 4162 1 1 97 GLY H H 12.149 4.342 7.514 1.00 . A A . 227 GLY H 1 1
3 4163 1 1 97 GLY HA2 H 14.715 4.408 7.659 1.00 . A A . 227 GLY HA2 1 1
3 4164 1 1 97 GLY HA3 H 13.802 5.119 8.996 1.00 . A A . 227 GLY HA3 1 1
3 4165 1 1 97 GLY N N 12.785 3.658 7.908 1.00 . A A . 227 GLY N 1 1
3 4166 1 1 97 GLY O O 15.890 2.961 9.355 1.00 . A A . 227 GLY O 1 1
3 4167 1 1 98 GLN C C 13.055 0.806 11.634 1.00 . A A . 228 GLN C 1 1
3 4168 1 1 98 GLN CA C 14.303 1.585 11.224 1.00 . A A . 228 GLN CA 1 1
3 4169 1 1 98 GLN CB C 15.251 1.989 12.365 1.00 . A A . 228 GLN CB 1 1
3 4170 1 1 98 GLN CD C 13.852 4.072 13.061 1.00 . A A . 228 GLN CD 1 1
3 4171 1 1 98 GLN CG C 15.231 3.472 12.785 1.00 . A A . 228 GLN CG 1 1
3 4172 1 1 98 GLN H H 12.944 2.996 10.422 1.00 . A A . 228 GLN H 1 1
3 4173 1 1 98 GLN HA H 14.844 0.886 10.593 1.00 . A A . 228 GLN HA 1 1
3 4174 1 1 98 GLN HB3 H 16.260 1.778 12.000 1.00 . A A . 228 GLN HB3 1 1
3 4175 1 1 98 GLN HE21 H 13.050 2.306 13.723 1.00 . A A . 228 GLN HE21 1 1
3 4176 1 1 98 GLN HE22 H 12.015 3.720 13.802 1.00 . A A . 228 GLN HE22 1 1
3 4177 1 1 98 GLN HG3 H 15.705 4.065 12.002 1.00 . A A . 228 GLN HG3 1 1
3 4178 1 1 98 GLN N N 13.911 2.711 10.398 1.00 . A A . 228 GLN N 1 1
3 4179 1 1 98 GLN NE2 N 12.914 3.309 13.613 1.00 . A A . 228 GLN NE2 1 1
3 4180 1 1 98 GLN O O 12.732 0.702 12.816 1.00 . A A . 228 GLN O 1 1
3 4181 1 1 98 GLN OE1 O 13.620 5.240 12.770 1.00 . A A . 228 GLN OE1 1 1
3 4182 1 1 99 GLY C C 11.523 -1.773 11.761 1.00 . A A . 229 GLY C 1 1
3 4183 1 1 99 GLY CA C 11.197 -0.592 10.843 1.00 . A A . 229 GLY CA 1 1
3 4184 1 1 99 GLY H H 12.679 0.415 9.680 1.00 . A A . 229 GLY H 1 1
3 4185 1 1 99 GLY HA2 H 10.388 -0.004 11.279 1.00 . A A . 229 GLY HA2 1 1
3 4186 1 1 99 GLY HA3 H 10.869 -0.987 9.882 1.00 . A A . 229 GLY HA3 1 1
3 4187 1 1 99 GLY N N 12.353 0.269 10.632 1.00 . A A . 229 GLY N 1 1
3 4188 1 1 99 GLY O O 10.635 -2.129 12.565 1.00 . A A . 229 GLY O 1 1
4 4189 1 1 8 SER C C -2.169 3.070 10.706 1.00 . A A . 138 SER C 1 1
4 4190 1 1 8 SER CA C -0.726 3.083 10.201 1.00 . A A . 138 SER CA 1 1
4 4191 1 1 8 SER CB C -0.147 1.660 10.188 1.00 . A A . 138 SER CB 1 1
4 4192 1 1 8 SER H H -0.311 4.881 11.104 1.00 . A A . 138 SER H 1 1
4 4193 1 1 8 SER HA H -0.728 3.467 9.181 1.00 . A A . 138 SER HA 1 1
4 4194 1 1 8 SER HB3 H 0.840 1.656 9.725 1.00 . A A . 138 SER HB3 1 1
4 4195 1 1 8 SER HG H -0.894 1.239 11.922 1.00 . A A . 138 SER HG 1 1
4 4196 1 1 8 SER N N 0.104 3.963 11.042 1.00 . A A . 138 SER N 1 1
4 4197 1 1 8 SER O O -2.513 2.239 11.543 1.00 . A A . 138 SER O 1 1
4 4198 1 1 8 SER OG O -0.019 1.185 11.513 1.00 . A A . 138 SER OG 1 1
4 4199 1 1 9 LYS C C -5.047 2.786 9.721 1.00 . A A . 139 LYS C 1 1
4 4200 1 1 9 LYS CA C -4.433 3.943 10.515 1.00 . A A . 139 LYS CA 1 1
4 4201 1 1 9 LYS CB C -5.107 5.270 10.132 1.00 . A A . 139 LYS CB 1 1
4 4202 1 1 9 LYS CD C -3.289 6.984 10.774 1.00 . A A . 139 LYS CD 1 1
4 4203 1 1 9 LYS CE C -3.075 8.372 11.390 1.00 . A A . 139 LYS CE 1 1
4 4204 1 1 9 LYS CG C -4.721 6.475 11.005 1.00 . A A . 139 LYS CG 1 1
4 4205 1 1 9 LYS H H -2.685 4.639 9.501 1.00 . A A . 139 LYS H 1 1
4 4206 1 1 9 LYS HA H -4.592 3.764 11.580 1.00 . A A . 139 LYS HA 1 1
4 4207 1 1 9 LYS HB3 H -6.184 5.129 10.239 1.00 . A A . 139 LYS HB3 1 1
4 4208 1 1 9 LYS HD3 H -3.094 7.057 9.703 1.00 . A A . 139 LYS HD3 1 1
4 4209 1 1 9 LYS HE3 H -3.764 9.087 10.935 1.00 . A A . 139 LYS HE3 1 1
4 4210 1 1 9 LYS HG3 H -4.860 6.210 12.055 1.00 . A A . 139 LYS HG3 1 1
4 4211 1 1 9 LYS HZ1 H -2.645 7.710 13.280 1.00 . A A . 139 LYS HZ1 1 1
4 4212 1 1 9 LYS HZ2 H -3.105 9.291 13.218 1.00 . A A . 139 LYS HZ2 1 1
4 4213 1 1 9 LYS HZ3 H -4.231 8.100 13.059 1.00 . A A . 139 LYS HZ3 1 1
4 4214 1 1 9 LYS N N -3.007 3.989 10.214 1.00 . A A . 139 LYS N 1 1
4 4215 1 1 9 LYS NZ N -3.279 8.367 12.849 1.00 . A A . 139 LYS NZ 1 1
4 4216 1 1 9 LYS O O -5.856 2.012 10.226 1.00 . A A . 139 LYS O 1 1
4 4217 1 1 10 ILE C C -4.381 0.374 7.718 1.00 . A A . 140 ILE C 1 1
4 4218 1 1 10 ILE CA C -5.104 1.707 7.499 1.00 . A A . 140 ILE CA 1 1
4 4219 1 1 10 ILE CB C -4.889 2.275 6.086 1.00 . A A . 140 ILE CB 1 1
4 4220 1 1 10 ILE CD1 C -5.907 2.284 3.789 1.00 . A A . 140 ILE CD1 1 1
4 4221 1 1 10 ILE CG1 C -5.576 1.423 5.010 1.00 . A A . 140 ILE CG1 1 1
4 4222 1 1 10 ILE CG2 C -3.397 2.457 5.763 1.00 . A A . 140 ILE CG2 1 1
4 4223 1 1 10 ILE H H -3.966 3.375 8.140 1.00 . A A . 140 ILE H 1 1
4 4224 1 1 10 ILE HA H -6.173 1.557 7.661 1.00 . A A . 140 ILE HA 1 1
4 4225 1 1 10 ILE HB H -5.351 3.262 6.076 1.00 . A A . 140 ILE HB 1 1
4 4226 1 1 10 ILE HD11 H -6.712 2.979 4.029 1.00 . A A . 140 ILE HD11 1 1
4 4227 1 1 10 ILE HD12 H -5.040 2.856 3.475 1.00 . A A . 140 ILE HD12 1 1
4 4228 1 1 10 ILE HD13 H -6.222 1.643 2.971 1.00 . A A . 140 ILE HD13 1 1
4 4229 1 1 10 ILE HG13 H -6.512 1.013 5.390 1.00 . A A . 140 ILE HG13 1 1
4 4230 1 1 10 ILE HG21 H -2.907 3.046 6.535 1.00 . A A . 140 ILE HG21 1 1
4 4231 1 1 10 ILE HG22 H -2.898 1.491 5.694 1.00 . A A . 140 ILE HG22 1 1
4 4232 1 1 10 ILE HG23 H -3.274 2.984 4.818 1.00 . A A . 140 ILE HG23 1 1
4 4233 1 1 10 ILE N N -4.647 2.702 8.453 1.00 . A A . 140 ILE N 1 1
4 4234 1 1 10 ILE O O -3.234 0.354 8.166 1.00 . A A . 140 ILE O 1 1
4 4235 1 1 11 LYS C C -3.313 -2.160 6.465 1.00 . A A . 141 LYS C 1 1
4 4236 1 1 11 LYS CA C -4.476 -2.071 7.455 1.00 . A A . 141 LYS CA 1 1
4 4237 1 1 11 LYS CB C -5.552 -3.115 7.127 1.00 . A A . 141 LYS CB 1 1
4 4238 1 1 11 LYS CD C -7.739 -4.170 7.745 1.00 . A A . 141 LYS CD 1 1
4 4239 1 1 11 LYS CE C -8.991 -4.111 8.626 1.00 . A A . 141 LYS CE 1 1
4 4240 1 1 11 LYS CG C -6.717 -3.089 8.124 1.00 . A A . 141 LYS CG 1 1
4 4241 1 1 11 LYS H H -5.974 -0.645 6.994 1.00 . A A . 141 LYS H 1 1
4 4242 1 1 11 LYS HA H -4.112 -2.249 8.469 1.00 . A A . 141 LYS HA 1 1
4 4243 1 1 11 LYS HB3 H -5.092 -4.104 7.152 1.00 . A A . 141 LYS HB3 1 1
4 4244 1 1 11 LYS HD3 H -7.278 -5.156 7.826 1.00 . A A . 141 LYS HD3 1 1
4 4245 1 1 11 LYS HE3 H -9.692 -4.880 8.296 1.00 . A A . 141 LYS HE3 1 1
4 4246 1 1 11 LYS HG3 H -7.206 -2.114 8.107 1.00 . A A . 141 LYS HG3 1 1
4 4247 1 1 11 LYS HZ1 H -8.230 -5.236 10.160 1.00 . A A . 141 LYS HZ1 1 1
4 4248 1 1 11 LYS HZ2 H -8.067 -3.610 10.383 1.00 . A A . 141 LYS HZ2 1 1
4 4249 1 1 11 LYS HZ3 H -9.535 -4.324 10.588 1.00 . A A . 141 LYS HZ3 1 1
4 4250 1 1 11 LYS N N -5.052 -0.735 7.389 1.00 . A A . 141 LYS N 1 1
4 4251 1 1 11 LYS NZ N -8.680 -4.339 10.049 1.00 . A A . 141 LYS NZ 1 1
4 4252 1 1 11 LYS O O -3.505 -1.931 5.271 1.00 . A A . 141 LYS O 1 1
4 4253 1 1 12 TYR C C -0.057 -3.676 6.332 1.00 . A A . 142 TYR C 1 1
4 4254 1 1 12 TYR CA C -0.872 -2.388 6.199 1.00 . A A . 142 TYR CA 1 1
4 4255 1 1 12 TYR CB C -0.107 -1.174 6.745 1.00 . A A . 142 TYR CB 1 1
4 4256 1 1 12 TYR CD1 C 1.837 -1.179 5.118 1.00 . A A . 142 TYR CD1 1 1
4 4257 1 1 12 TYR CD2 C 2.306 -1.050 7.504 1.00 . A A . 142 TYR CD2 1 1
4 4258 1 1 12 TYR CE1 C 3.212 -1.080 4.849 1.00 . A A . 142 TYR CE1 1 1
4 4259 1 1 12 TYR CE2 C 3.682 -0.966 7.231 1.00 . A A . 142 TYR CE2 1 1
4 4260 1 1 12 TYR CG C 1.379 -1.137 6.447 1.00 . A A . 142 TYR CG 1 1
4 4261 1 1 12 TYR CZ C 4.131 -0.960 5.901 1.00 . A A . 142 TYR CZ 1 1
4 4262 1 1 12 TYR H H -2.022 -2.709 7.930 1.00 . A A . 142 TYR H 1 1
4 4263 1 1 12 TYR HA H -1.074 -2.215 5.141 1.00 . A A . 142 TYR HA 1 1
4 4264 1 1 12 TYR HB3 H -0.232 -1.152 7.828 1.00 . A A . 142 TYR HB3 1 1
4 4265 1 1 12 TYR HD1 H 1.132 -1.273 4.306 1.00 . A A . 142 TYR HD1 1 1
4 4266 1 1 12 TYR HD2 H 1.969 -1.038 8.530 1.00 . A A . 142 TYR HD2 1 1
4 4267 1 1 12 TYR HE1 H 3.572 -1.084 3.835 1.00 . A A . 142 TYR HE1 1 1
4 4268 1 1 12 TYR HE2 H 4.385 -0.887 8.047 1.00 . A A . 142 TYR HE2 1 1
4 4269 1 1 12 TYR HH H 6.016 -0.975 6.396 1.00 . A A . 142 TYR HH 1 1
4 4270 1 1 12 TYR N N -2.113 -2.485 6.950 1.00 . A A . 142 TYR N 1 1
4 4271 1 1 12 TYR O O 0.057 -4.227 7.425 1.00 . A A . 142 TYR O 1 1
4 4272 1 1 12 TYR OH O 5.456 -0.834 5.623 1.00 . A A . 142 TYR OH 1 1
4 4273 1 1 13 ASP C C 2.477 -4.762 4.002 1.00 . A A . 143 ASP C 1 1
4 4274 1 1 13 ASP CA C 1.504 -5.197 5.106 1.00 . A A . 143 ASP CA 1 1
4 4275 1 1 13 ASP CB C 0.800 -6.520 4.771 1.00 . A A . 143 ASP CB 1 1
4 4276 1 1 13 ASP CG C 1.779 -7.649 4.463 1.00 . A A . 143 ASP CG 1 1
4 4277 1 1 13 ASP H H 0.324 -3.647 4.339 1.00 . A A . 143 ASP H 1 1
4 4278 1 1 13 ASP HA H 2.052 -5.292 6.045 1.00 . A A . 143 ASP HA 1 1
4 4279 1 1 13 ASP HB3 H 0.152 -6.373 3.907 1.00 . A A . 143 ASP HB3 1 1
4 4280 1 1 13 ASP N N 0.509 -4.137 5.213 1.00 . A A . 143 ASP N 1 1
4 4281 1 1 13 ASP O O 2.158 -3.829 3.266 1.00 . A A . 143 ASP O 1 1
4 4282 1 1 13 ASP OD1 O 2.788 -7.740 5.195 1.00 . A A . 143 ASP OD1 1 1
4 4283 1 1 13 ASP OD2 O 1.515 -8.381 3.485 1.00 . A A . 143 ASP OD2 1 1
4 4284 1 1 14 TRP C C 5.538 -6.223 2.529 1.00 . A A . 144 TRP C 1 1
4 4285 1 1 14 TRP CA C 4.591 -5.058 2.800 1.00 . A A . 144 TRP CA 1 1
4 4286 1 1 14 TRP CB C 5.392 -3.805 3.163 1.00 . A A . 144 TRP CB 1 1
4 4287 1 1 14 TRP CD1 C 5.965 -3.830 5.634 1.00 . A A . 144 TRP CD1 1 1
4 4288 1 1 14 TRP CD2 C 7.764 -4.140 4.332 1.00 . A A . 144 TRP CD2 1 1
4 4289 1 1 14 TRP CE2 C 8.236 -4.053 5.676 1.00 . A A . 144 TRP CE2 1 1
4 4290 1 1 14 TRP CE3 C 8.730 -4.369 3.327 1.00 . A A . 144 TRP CE3 1 1
4 4291 1 1 14 TRP CG C 6.319 -3.929 4.334 1.00 . A A . 144 TRP CG 1 1
4 4292 1 1 14 TRP CH2 C 10.534 -4.334 4.973 1.00 . A A . 144 TRP CH2 1 1
4 4293 1 1 14 TRP CZ2 C 9.599 -4.135 6.001 1.00 . A A . 144 TRP CZ2 1 1
4 4294 1 1 14 TRP CZ3 C 10.090 -4.508 3.652 1.00 . A A . 144 TRP CZ3 1 1
4 4295 1 1 14 TRP H H 3.878 -6.188 4.447 1.00 . A A . 144 TRP H 1 1
4 4296 1 1 14 TRP HA H 4.030 -4.869 1.884 1.00 . A A . 144 TRP HA 1 1
4 4297 1 1 14 TRP HB3 H 4.701 -2.989 3.358 1.00 . A A . 144 TRP HB3 1 1
4 4298 1 1 14 TRP HD1 H 4.960 -3.670 5.994 1.00 . A A . 144 TRP HD1 1 1
4 4299 1 1 14 TRP HE1 H 7.065 -3.757 7.429 1.00 . A A . 144 TRP HE1 1 1
4 4300 1 1 14 TRP HE3 H 8.418 -4.442 2.296 1.00 . A A . 144 TRP HE3 1 1
4 4301 1 1 14 TRP HH2 H 11.593 -4.362 5.185 1.00 . A A . 144 TRP HH2 1 1
4 4302 1 1 14 TRP HZ2 H 9.924 -4.037 7.027 1.00 . A A . 144 TRP HZ2 1 1
4 4303 1 1 14 TRP HZ3 H 10.804 -4.758 2.887 1.00 . A A . 144 TRP HZ3 1 1
4 4304 1 1 14 TRP N N 3.652 -5.384 3.869 1.00 . A A . 144 TRP N 1 1
4 4305 1 1 14 TRP NE1 N 7.093 -3.879 6.426 1.00 . A A . 144 TRP NE1 1 1
4 4306 1 1 14 TRP O O 5.638 -7.141 3.340 1.00 . A A . 144 TRP O 1 1
4 4307 1 1 15 TYR C C 8.161 -6.412 -0.064 1.00 . A A . 145 TYR C 1 1
4 4308 1 1 15 TYR CA C 7.305 -7.082 1.017 1.00 . A A . 145 TYR CA 1 1
4 4309 1 1 15 TYR CB C 6.711 -8.435 0.574 1.00 . A A . 145 TYR CB 1 1
4 4310 1 1 15 TYR CD1 C 5.141 -8.027 -1.384 1.00 . A A . 145 TYR CD1 1 1
4 4311 1 1 15 TYR CD2 C 4.193 -8.656 0.767 1.00 . A A . 145 TYR CD2 1 1
4 4312 1 1 15 TYR CE1 C 3.844 -7.917 -1.921 1.00 . A A . 145 TYR CE1 1 1
4 4313 1 1 15 TYR CE2 C 2.900 -8.529 0.235 1.00 . A A . 145 TYR CE2 1 1
4 4314 1 1 15 TYR CG C 5.319 -8.383 -0.035 1.00 . A A . 145 TYR CG 1 1
4 4315 1 1 15 TYR CZ C 2.724 -8.154 -1.104 1.00 . A A . 145 TYR CZ 1 1
4 4316 1 1 15 TYR H H 6.081 -5.385 0.753 1.00 . A A . 145 TYR H 1 1
4 4317 1 1 15 TYR HA H 7.953 -7.253 1.878 1.00 . A A . 145 TYR HA 1 1
4 4318 1 1 15 TYR HB3 H 6.659 -9.068 1.462 1.00 . A A . 145 TYR HB3 1 1
4 4319 1 1 15 TYR HD1 H 5.999 -7.826 -2.008 1.00 . A A . 145 TYR HD1 1 1
4 4320 1 1 15 TYR HD2 H 4.315 -8.941 1.803 1.00 . A A . 145 TYR HD2 1 1
4 4321 1 1 15 TYR HE1 H 3.719 -7.635 -2.956 1.00 . A A . 145 TYR HE1 1 1
4 4322 1 1 15 TYR HE2 H 2.040 -8.714 0.863 1.00 . A A . 145 TYR HE2 1 1
4 4323 1 1 15 TYR HH H 1.449 -7.677 -2.500 1.00 . A A . 145 TYR HH 1 1
4 4324 1 1 15 TYR N N 6.251 -6.154 1.402 1.00 . A A . 145 TYR N 1 1
4 4325 1 1 15 TYR O O 7.817 -5.337 -0.555 1.00 . A A . 145 TYR O 1 1
4 4326 1 1 15 TYR OH O 1.459 -7.934 -1.569 1.00 . A A . 145 TYR OH 1 1
4 4327 1 1 16 GLN C C 10.889 -7.620 -2.182 1.00 . A A . 146 GLN C 1 1
4 4328 1 1 16 GLN CA C 10.155 -6.485 -1.477 1.00 . A A . 146 GLN CA 1 1
4 4329 1 1 16 GLN CB C 11.119 -5.423 -0.918 1.00 . A A . 146 GLN CB 1 1
4 4330 1 1 16 GLN CD C 13.072 -4.894 0.623 1.00 . A A . 146 GLN CD 1 1
4 4331 1 1 16 GLN CG C 12.077 -5.957 0.155 1.00 . A A . 146 GLN CG 1 1
4 4332 1 1 16 GLN H H 9.549 -7.916 -0.050 1.00 . A A . 146 GLN H 1 1
4 4333 1 1 16 GLN HA H 9.524 -6.012 -2.230 1.00 . A A . 146 GLN HA 1 1
4 4334 1 1 16 GLN HB3 H 10.527 -4.613 -0.489 1.00 . A A . 146 GLN HB3 1 1
4 4335 1 1 16 GLN HE21 H 11.582 -3.714 1.339 1.00 . A A . 146 GLN HE21 1 1
4 4336 1 1 16 GLN HE22 H 13.187 -3.153 1.712 1.00 . A A . 146 GLN HE22 1 1
4 4337 1 1 16 GLN HG3 H 12.646 -6.796 -0.248 1.00 . A A . 146 GLN HG3 1 1
4 4338 1 1 16 GLN N N 9.296 -7.015 -0.430 1.00 . A A . 146 GLN N 1 1
4 4339 1 1 16 GLN NE2 N 12.577 -3.817 1.234 1.00 . A A . 146 GLN NE2 1 1
4 4340 1 1 16 GLN O O 11.009 -8.717 -1.641 1.00 . A A . 146 GLN O 1 1
4 4341 1 1 16 GLN OE1 O 14.277 -5.052 0.442 1.00 . A A . 146 GLN OE1 1 1
4 4342 1 1 17 THR C C 13.495 -7.529 -4.479 1.00 . A A . 147 THR C 1 1
4 4343 1 1 17 THR CA C 12.150 -8.216 -4.236 1.00 . A A . 147 THR CA 1 1
4 4344 1 1 17 THR CB C 11.396 -8.419 -5.560 1.00 . A A . 147 THR CB 1 1
4 4345 1 1 17 THR CG2 C 10.008 -9.031 -5.340 1.00 . A A . 147 THR CG2 1 1
4 4346 1 1 17 THR H H 11.240 -6.387 -3.732 1.00 . A A . 147 THR H 1 1
4 4347 1 1 17 THR HA H 12.318 -9.180 -3.754 1.00 . A A . 147 THR HA 1 1
4 4348 1 1 17 THR HB H 11.970 -9.085 -6.205 1.00 . A A . 147 THR HB 1 1
4 4349 1 1 17 THR HG1 H 10.727 -6.591 -5.636 1.00 . A A . 147 THR HG1 1 1
4 4350 1 1 17 THR HG21 H 10.099 -9.970 -4.795 1.00 . A A . 147 THR HG21 1 1
4 4351 1 1 17 THR HG22 H 9.366 -8.351 -4.778 1.00 . A A . 147 THR HG22 1 1
4 4352 1 1 17 THR HG23 H 9.544 -9.224 -6.307 1.00 . A A . 147 THR HG23 1 1
4 4353 1 1 17 THR N N 11.364 -7.334 -3.391 1.00 . A A . 147 THR N 1 1
4 4354 1 1 17 THR O O 13.657 -6.360 -4.120 1.00 . A A . 147 THR O 1 1
4 4355 1 1 17 THR OG1 O 11.240 -7.174 -6.212 1.00 . A A . 147 THR OG1 1 1
4 4356 1 1 18 GLU C C 15.367 -6.693 -6.824 1.00 . A A . 148 GLU C 1 1
4 4357 1 1 18 GLU CA C 15.670 -7.540 -5.580 1.00 . A A . 148 GLU CA 1 1
4 4358 1 1 18 GLU CB C 16.782 -8.581 -5.812 1.00 . A A . 148 GLU CB 1 1
4 4359 1 1 18 GLU CD C 18.691 -7.055 -4.994 1.00 . A A . 148 GLU CD 1 1
4 4360 1 1 18 GLU CG C 18.191 -8.017 -6.069 1.00 . A A . 148 GLU CG 1 1
4 4361 1 1 18 GLU H H 14.279 -9.151 -5.435 1.00 . A A . 148 GLU H 1 1
4 4362 1 1 18 GLU HA H 15.971 -6.885 -4.766 1.00 . A A . 148 GLU HA 1 1
4 4363 1 1 18 GLU HB3 H 16.523 -9.171 -6.691 1.00 . A A . 148 GLU HB3 1 1
4 4364 1 1 18 GLU HG3 H 18.214 -7.505 -7.026 1.00 . A A . 148 GLU HG3 1 1
4 4365 1 1 18 GLU N N 14.444 -8.199 -5.143 1.00 . A A . 148 GLU N 1 1
4 4366 1 1 18 GLU O O 15.871 -6.973 -7.906 1.00 . A A . 148 GLU O 1 1
4 4367 1 1 18 GLU OE1 O 18.121 -5.947 -4.911 1.00 . A A . 148 GLU OE1 1 1
4 4368 1 1 18 GLU OE2 O 19.643 -7.438 -4.281 1.00 . A A . 148 GLU OE2 1 1
4 4369 1 1 19 SER C C 12.956 -3.875 -7.154 1.00 . A A . 149 SER C 1 1
4 4370 1 1 19 SER CA C 14.114 -4.716 -7.689 1.00 . A A . 149 SER CA 1 1
4 4371 1 1 19 SER CB C 13.704 -5.390 -9.011 1.00 . A A . 149 SER CB 1 1
4 4372 1 1 19 SER H H 14.104 -5.569 -5.745 1.00 . A A . 149 SER H 1 1
4 4373 1 1 19 SER HA H 14.958 -4.052 -7.886 1.00 . A A . 149 SER HA 1 1
4 4374 1 1 19 SER HB3 H 14.582 -5.767 -9.537 1.00 . A A . 149 SER HB3 1 1
4 4375 1 1 19 SER HG H 13.255 -7.144 -8.303 1.00 . A A . 149 SER HG 1 1
4 4376 1 1 19 SER N N 14.504 -5.684 -6.671 1.00 . A A . 149 SER N 1 1
4 4377 1 1 19 SER O O 13.088 -2.672 -6.953 1.00 . A A . 149 SER O 1 1
4 4378 1 1 19 SER OG O 12.789 -6.450 -8.782 1.00 . A A . 149 SER OG 1 1
4 4379 1 1 20 GLN C C 10.251 -3.990 -5.162 1.00 . A A . 150 GLN C 1 1
4 4380 1 1 20 GLN CA C 10.540 -3.881 -6.656 1.00 . A A . 150 GLN CA 1 1
4 4381 1 1 20 GLN CB C 9.452 -4.565 -7.492 1.00 . A A . 150 GLN CB 1 1
4 4382 1 1 20 GLN CD C 9.286 -5.651 -9.768 1.00 . A A . 150 GLN CD 1 1
4 4383 1 1 20 GLN CG C 9.720 -4.410 -8.999 1.00 . A A . 150 GLN CG 1 1
4 4384 1 1 20 GLN H H 11.802 -5.526 -7.124 1.00 . A A . 150 GLN H 1 1
4 4385 1 1 20 GLN HA H 10.565 -2.832 -6.942 1.00 . A A . 150 GLN HA 1 1
4 4386 1 1 20 GLN HB3 H 8.478 -4.137 -7.254 1.00 . A A . 150 GLN HB3 1 1
4 4387 1 1 20 GLN HE21 H 11.068 -6.593 -9.396 1.00 . A A . 150 GLN HE21 1 1
4 4388 1 1 20 GLN HE22 H 9.880 -7.496 -10.327 1.00 . A A . 150 GLN HE22 1 1
4 4389 1 1 20 GLN HG3 H 10.774 -4.234 -9.204 1.00 . A A . 150 GLN HG3 1 1
4 4390 1 1 20 GLN N N 11.810 -4.521 -6.953 1.00 . A A . 150 GLN N 1 1
4 4391 1 1 20 GLN NE2 N 10.148 -6.663 -9.832 1.00 . A A . 150 GLN NE2 1 1
4 4392 1 1 20 GLN O O 10.256 -5.098 -4.621 1.00 . A A . 150 GLN O 1 1
4 4393 1 1 20 GLN OE1 O 8.184 -5.698 -10.303 1.00 . A A . 150 GLN OE1 1 1
4 4394 1 1 21 VAL C C 7.991 -2.584 -3.254 1.00 . A A . 151 VAL C 1 1
4 4395 1 1 21 VAL CA C 9.503 -2.779 -3.141 1.00 . A A . 151 VAL CA 1 1
4 4396 1 1 21 VAL CB C 10.211 -1.616 -2.423 1.00 . A A . 151 VAL CB 1 1
4 4397 1 1 21 VAL CG1 C 9.499 -1.176 -1.144 1.00 . A A . 151 VAL CG1 1 1
4 4398 1 1 21 VAL CG2 C 11.652 -2.000 -2.072 1.00 . A A . 151 VAL CG2 1 1
4 4399 1 1 21 VAL H H 9.989 -1.979 -5.023 1.00 . A A . 151 VAL H 1 1
4 4400 1 1 21 VAL HA H 9.704 -3.700 -2.597 1.00 . A A . 151 VAL HA 1 1
4 4401 1 1 21 VAL HB H 10.251 -0.764 -3.099 1.00 . A A . 151 VAL HB 1 1
4 4402 1 1 21 VAL HG11 H 10.095 -0.405 -0.657 1.00 . A A . 151 VAL HG11 1 1
4 4403 1 1 21 VAL HG12 H 8.527 -0.752 -1.388 1.00 . A A . 151 VAL HG12 1 1
4 4404 1 1 21 VAL HG13 H 9.372 -2.020 -0.465 1.00 . A A . 151 VAL HG13 1 1
4 4405 1 1 21 VAL HG21 H 12.122 -2.509 -2.912 1.00 . A A . 151 VAL HG21 1 1
4 4406 1 1 21 VAL HG22 H 12.218 -1.101 -1.834 1.00 . A A . 151 VAL HG22 1 1
4 4407 1 1 21 VAL HG23 H 11.667 -2.661 -1.208 1.00 . A A . 151 VAL HG23 1 1
4 4408 1 1 21 VAL N N 10.002 -2.856 -4.505 1.00 . A A . 151 VAL N 1 1
4 4409 1 1 21 VAL O O 7.555 -1.728 -4.027 1.00 . A A . 151 VAL O 1 1
4 4410 1 1 22 VAL C C 5.069 -3.346 -1.344 1.00 . A A . 152 VAL C 1 1
4 4411 1 1 22 VAL CA C 5.752 -3.463 -2.714 1.00 . A A . 152 VAL CA 1 1
4 4412 1 1 22 VAL CB C 5.339 -4.745 -3.464 1.00 . A A . 152 VAL CB 1 1
4 4413 1 1 22 VAL CG1 C 3.947 -4.553 -4.079 1.00 . A A . 152 VAL CG1 1 1
4 4414 1 1 22 VAL CG2 C 6.314 -5.121 -4.589 1.00 . A A . 152 VAL CG2 1 1
4 4415 1 1 22 VAL H H 7.599 -4.064 -1.889 1.00 . A A . 152 VAL H 1 1
4 4416 1 1 22 VAL HA H 5.432 -2.624 -3.326 1.00 . A A . 152 VAL HA 1 1
4 4417 1 1 22 VAL HB H 5.308 -5.574 -2.758 1.00 . A A . 152 VAL HB 1 1
4 4418 1 1 22 VAL HG11 H 3.225 -4.285 -3.308 1.00 . A A . 152 VAL HG11 1 1
4 4419 1 1 22 VAL HG12 H 3.980 -3.763 -4.833 1.00 . A A . 152 VAL HG12 1 1
4 4420 1 1 22 VAL HG13 H 3.623 -5.478 -4.559 1.00 . A A . 152 VAL HG13 1 1
4 4421 1 1 22 VAL HG21 H 5.921 -5.973 -5.145 1.00 . A A . 152 VAL HG21 1 1
4 4422 1 1 22 VAL HG22 H 6.440 -4.280 -5.271 1.00 . A A . 152 VAL HG22 1 1
4 4423 1 1 22 VAL HG23 H 7.284 -5.404 -4.179 1.00 . A A . 152 VAL HG23 1 1
4 4424 1 1 22 VAL N N 7.199 -3.402 -2.549 1.00 . A A . 152 VAL N 1 1
4 4425 1 1 22 VAL O O 5.232 -4.202 -0.474 1.00 . A A . 152 VAL O 1 1
4 4426 1 1 23 ILE C C 2.122 -2.287 -0.213 1.00 . A A . 153 ILE C 1 1
4 4427 1 1 23 ILE CA C 3.581 -1.922 0.047 1.00 . A A . 153 ILE CA 1 1
4 4428 1 1 23 ILE CB C 3.763 -0.420 0.334 1.00 . A A . 153 ILE CB 1 1
4 4429 1 1 23 ILE CD1 C 6.325 -0.566 0.249 1.00 . A A . 153 ILE CD1 1 1
4 4430 1 1 23 ILE CG1 C 5.093 -0.147 1.051 1.00 . A A . 153 ILE CG1 1 1
4 4431 1 1 23 ILE CG2 C 2.613 0.168 1.164 1.00 . A A . 153 ILE CG2 1 1
4 4432 1 1 23 ILE H H 4.206 -1.626 -1.940 1.00 . A A . 153 ILE H 1 1
4 4433 1 1 23 ILE HA H 3.945 -2.495 0.900 1.00 . A A . 153 ILE HA 1 1
4 4434 1 1 23 ILE HB H 3.780 0.125 -0.610 1.00 . A A . 153 ILE HB 1 1
4 4435 1 1 23 ILE HD11 H 6.211 -0.268 -0.793 1.00 . A A . 153 ILE HD11 1 1
4 4436 1 1 23 ILE HD12 H 7.206 -0.073 0.659 1.00 . A A . 153 ILE HD12 1 1
4 4437 1 1 23 ILE HD13 H 6.474 -1.643 0.316 1.00 . A A . 153 ILE HD13 1 1
4 4438 1 1 23 ILE HG13 H 5.103 -0.642 2.022 1.00 . A A . 153 ILE HG13 1 1
4 4439 1 1 23 ILE HG21 H 1.708 0.218 0.559 1.00 . A A . 153 ILE HG21 1 1
4 4440 1 1 23 ILE HG22 H 2.418 -0.447 2.039 1.00 . A A . 153 ILE HG22 1 1
4 4441 1 1 23 ILE HG23 H 2.858 1.180 1.485 1.00 . A A . 153 ILE HG23 1 1
4 4442 1 1 23 ILE N N 4.325 -2.257 -1.156 1.00 . A A . 153 ILE N 1 1
4 4443 1 1 23 ILE O O 1.587 -1.944 -1.265 1.00 . A A . 153 ILE O 1 1
4 4444 1 1 24 THR C C -0.791 -2.976 1.608 1.00 . A A . 154 THR C 1 1
4 4445 1 1 24 THR CA C 0.169 -3.562 0.568 1.00 . A A . 154 THR CA 1 1
4 4446 1 1 24 THR CB C 0.311 -5.087 0.650 1.00 . A A . 154 THR CB 1 1
4 4447 1 1 24 THR CG2 C -1.005 -5.797 0.333 1.00 . A A . 154 THR CG2 1 1
4 4448 1 1 24 THR H H 1.968 -3.199 1.594 1.00 . A A . 154 THR H 1 1
4 4449 1 1 24 THR HA H -0.211 -3.353 -0.428 1.00 . A A . 154 THR HA 1 1
4 4450 1 1 24 THR HB H 0.649 -5.380 1.645 1.00 . A A . 154 THR HB 1 1
4 4451 1 1 24 THR HG1 H 1.202 -6.435 -0.459 1.00 . A A . 154 THR HG1 1 1
4 4452 1 1 24 THR HG21 H -0.856 -6.874 0.409 1.00 . A A . 154 THR HG21 1 1
4 4453 1 1 24 THR HG22 H -1.773 -5.496 1.043 1.00 . A A . 154 THR HG22 1 1
4 4454 1 1 24 THR HG23 H -1.330 -5.545 -0.677 1.00 . A A . 154 THR HG23 1 1
4 4455 1 1 24 THR N N 1.483 -2.970 0.734 1.00 . A A . 154 THR N 1 1
4 4456 1 1 24 THR O O -0.756 -3.364 2.777 1.00 . A A . 154 THR O 1 1
4 4457 1 1 24 THR OG1 O 1.272 -5.485 -0.307 1.00 . A A . 154 THR OG1 1 1
4 4458 1 1 25 LEU C C -3.914 -2.479 1.875 1.00 . A A . 155 LEU C 1 1
4 4459 1 1 25 LEU CA C -2.733 -1.519 2.010 1.00 . A A . 155 LEU CA 1 1
4 4460 1 1 25 LEU CB C -3.114 -0.091 1.581 1.00 . A A . 155 LEU CB 1 1
4 4461 1 1 25 LEU CD1 C -0.800 0.801 2.126 1.00 . A A . 155 LEU CD1 1 1
4 4462 1 1 25 LEU CD2 C -2.670 2.389 1.731 1.00 . A A . 155 LEU CD2 1 1
4 4463 1 1 25 LEU CG C -2.309 1.007 2.291 1.00 . A A . 155 LEU CG 1 1
4 4464 1 1 25 LEU H H -1.656 -1.825 0.188 1.00 . A A . 155 LEU H 1 1
4 4465 1 1 25 LEU HA H -2.423 -1.479 3.054 1.00 . A A . 155 LEU HA 1 1
4 4466 1 1 25 LEU HB3 H -4.166 0.077 1.817 1.00 . A A . 155 LEU HB3 1 1
4 4467 1 1 25 LEU HD11 H -0.270 1.679 2.492 1.00 . A A . 155 LEU HD11 1 1
4 4468 1 1 25 LEU HD12 H -0.468 -0.070 2.691 1.00 . A A . 155 LEU HD12 1 1
4 4469 1 1 25 LEU HD13 H -0.564 0.662 1.071 1.00 . A A . 155 LEU HD13 1 1
4 4470 1 1 25 LEU HD21 H -2.244 3.174 2.362 1.00 . A A . 155 LEU HD21 1 1
4 4471 1 1 25 LEU HD22 H -2.284 2.496 0.719 1.00 . A A . 155 LEU HD22 1 1
4 4472 1 1 25 LEU HD23 H -3.750 2.511 1.702 1.00 . A A . 155 LEU HD23 1 1
4 4473 1 1 25 LEU HG H -2.577 0.990 3.348 1.00 . A A . 155 LEU HG 1 1
4 4474 1 1 25 LEU N N -1.653 -2.047 1.181 1.00 . A A . 155 LEU N 1 1
4 4475 1 1 25 LEU O O -4.552 -2.537 0.823 1.00 . A A . 155 LEU O 1 1
4 4476 1 1 26 MET C C -6.574 -3.799 3.105 1.00 . A A . 156 MET C 1 1
4 4477 1 1 26 MET CA C -5.164 -4.348 2.868 1.00 . A A . 156 MET CA 1 1
4 4478 1 1 26 MET CB C -4.766 -5.421 3.892 1.00 . A A . 156 MET CB 1 1
4 4479 1 1 26 MET CE C -2.787 -6.578 6.243 1.00 . A A . 156 MET CE 1 1
4 4480 1 1 26 MET CG C -3.381 -6.006 3.577 1.00 . A A . 156 MET CG 1 1
4 4481 1 1 26 MET H H -3.722 -3.072 3.794 1.00 . A A . 156 MET H 1 1
4 4482 1 1 26 MET HA H -5.153 -4.814 1.882 1.00 . A A . 156 MET HA 1 1
4 4483 1 1 26 MET HB3 H -5.498 -6.229 3.868 1.00 . A A . 156 MET HB3 1 1
4 4484 1 1 26 MET HE1 H -3.792 -6.285 6.539 1.00 . A A . 156 MET HE1 1 1
4 4485 1 1 26 MET HE2 H -2.388 -7.281 6.971 1.00 . A A . 156 MET HE2 1 1
4 4486 1 1 26 MET HE3 H -2.144 -5.701 6.194 1.00 . A A . 156 MET HE3 1 1
4 4487 1 1 26 MET HG3 H -2.624 -5.226 3.650 1.00 . A A . 156 MET HG3 1 1
4 4488 1 1 26 MET N N -4.193 -3.263 2.916 1.00 . A A . 156 MET N 1 1
4 4489 1 1 26 MET O O -7.219 -4.124 4.101 1.00 . A A . 156 MET O 1 1
4 4490 1 1 26 MET SD S -2.836 -7.380 4.624 1.00 . A A . 156 MET SD 1 1
4 4491 1 1 27 ILE C C -9.321 -2.796 1.250 1.00 . A A . 157 ILE C 1 1
4 4492 1 1 27 ILE CA C -8.323 -2.262 2.285 1.00 . A A . 157 ILE CA 1 1
4 4493 1 1 27 ILE CB C -8.103 -0.736 2.244 1.00 . A A . 157 ILE CB 1 1
4 4494 1 1 27 ILE CD1 C -9.254 1.447 2.860 1.00 . A A . 157 ILE CD1 1 1
4 4495 1 1 27 ILE CG1 C -9.443 -0.012 2.445 1.00 . A A . 157 ILE CG1 1 1
4 4496 1 1 27 ILE CG2 C -7.381 -0.233 0.983 1.00 . A A . 157 ILE CG2 1 1
4 4497 1 1 27 ILE H H -6.450 -2.759 1.384 1.00 . A A . 157 ILE H 1 1
4 4498 1 1 27 ILE HA H -8.754 -2.459 3.267 1.00 . A A . 157 ILE HA 1 1
4 4499 1 1 27 ILE HB H -7.466 -0.499 3.098 1.00 . A A . 157 ILE HB 1 1
4 4500 1 1 27 ILE HD11 H -8.658 1.499 3.771 1.00 . A A . 157 ILE HD11 1 1
4 4501 1 1 27 ILE HD12 H -8.764 2.018 2.072 1.00 . A A . 157 ILE HD12 1 1
4 4502 1 1 27 ILE HD13 H -10.234 1.882 3.051 1.00 . A A . 157 ILE HD13 1 1
4 4503 1 1 27 ILE HG13 H -10.005 -0.505 3.240 1.00 . A A . 157 ILE HG13 1 1
4 4504 1 1 27 ILE HG21 H -6.436 -0.756 0.852 1.00 . A A . 157 ILE HG21 1 1
4 4505 1 1 27 ILE HG22 H -7.991 -0.374 0.096 1.00 . A A . 157 ILE HG22 1 1
4 4506 1 1 27 ILE HG23 H -7.162 0.827 1.069 1.00 . A A . 157 ILE HG23 1 1
4 4507 1 1 27 ILE N N -7.046 -2.957 2.181 1.00 . A A . 157 ILE N 1 1
4 4508 1 1 27 ILE O O -9.348 -2.366 0.099 1.00 . A A . 157 ILE O 1 1
4 4509 1 1 28 LYS C C -12.372 -3.483 0.480 1.00 . A A . 158 LYS C 1 1
4 4510 1 1 28 LYS CA C -11.160 -4.377 0.797 1.00 . A A . 158 LYS CA 1 1
4 4511 1 1 28 LYS CB C -11.606 -5.693 1.461 1.00 . A A . 158 LYS CB 1 1
4 4512 1 1 28 LYS CD C -10.964 -7.909 2.458 1.00 . A A . 158 LYS CD 1 1
4 4513 1 1 28 LYS CE C -9.808 -8.862 2.776 1.00 . A A . 158 LYS CE 1 1
4 4514 1 1 28 LYS CG C -10.439 -6.634 1.789 1.00 . A A . 158 LYS CG 1 1
4 4515 1 1 28 LYS H H -10.149 -4.013 2.634 1.00 . A A . 158 LYS H 1 1
4 4516 1 1 28 LYS HA H -10.673 -4.616 -0.149 1.00 . A A . 158 LYS HA 1 1
4 4517 1 1 28 LYS HB3 H -12.287 -6.213 0.784 1.00 . A A . 158 LYS HB3 1 1
4 4518 1 1 28 LYS HD3 H -11.673 -8.403 1.791 1.00 . A A . 158 LYS HD3 1 1
4 4519 1 1 28 LYS HE3 H -9.097 -8.368 3.441 1.00 . A A . 158 LYS HE3 1 1
4 4520 1 1 28 LYS HG3 H -9.725 -6.146 2.454 1.00 . A A . 158 LYS HG3 1 1
4 4521 1 1 28 LYS HZ1 H -9.510 -10.703 3.621 1.00 . A A . 158 LYS HZ1 1 1
4 4522 1 1 28 LYS HZ2 H -10.752 -9.859 4.295 1.00 . A A . 158 LYS HZ2 1 1
4 4523 1 1 28 LYS HZ3 H -10.942 -10.567 2.818 1.00 . A A . 158 LYS HZ3 1 1
4 4524 1 1 28 LYS N N -10.197 -3.713 1.672 1.00 . A A . 158 LYS N 1 1
4 4525 1 1 28 LYS NZ N -10.291 -10.092 3.427 1.00 . A A . 158 LYS NZ 1 1
4 4526 1 1 28 LYS O O -13.501 -3.966 0.466 1.00 . A A . 158 LYS O 1 1
4 4527 1 1 29 ASN C C -12.591 0.159 -0.269 1.00 . A A . 159 ASN C 1 1
4 4528 1 1 29 ASN CA C -13.219 -1.202 0.024 1.00 . A A . 159 ASN CA 1 1
4 4529 1 1 29 ASN CB C -14.142 -1.103 1.254 1.00 . A A . 159 ASN CB 1 1
4 4530 1 1 29 ASN CG C -15.147 0.041 1.127 1.00 . A A . 159 ASN CG 1 1
4 4531 1 1 29 ASN H H -11.195 -1.874 0.166 1.00 . A A . 159 ASN H 1 1
4 4532 1 1 29 ASN HA H -13.813 -1.512 -0.837 1.00 . A A . 159 ASN HA 1 1
4 4533 1 1 29 ASN HB3 H -13.537 -0.937 2.147 1.00 . A A . 159 ASN HB3 1 1
4 4534 1 1 29 ASN HD21 H -15.858 -0.657 -0.655 1.00 . A A . 159 ASN HD21 1 1
4 4535 1 1 29 ASN HD22 H -16.593 0.812 -0.040 1.00 . A A . 159 ASN HD22 1 1
4 4536 1 1 29 ASN N N -12.158 -2.186 0.239 1.00 . A A . 159 ASN N 1 1
4 4537 1 1 29 ASN ND2 N -15.915 0.070 0.040 1.00 . A A . 159 ASN ND2 1 1
4 4538 1 1 29 ASN O O -12.361 0.941 0.650 1.00 . A A . 159 ASN O 1 1
4 4539 1 1 29 ASN OD1 O -15.249 0.896 2.000 1.00 . A A . 159 ASN OD1 1 1
4 4540 1 1 30 VAL C C -11.924 1.928 -3.426 1.00 . A A . 160 VAL C 1 1
4 4541 1 1 30 VAL CA C -11.675 1.699 -1.934 1.00 . A A . 160 VAL CA 1 1
4 4542 1 1 30 VAL CB C -10.177 1.665 -1.569 1.00 . A A . 160 VAL CB 1 1
4 4543 1 1 30 VAL CG1 C -9.404 0.638 -2.406 1.00 . A A . 160 VAL CG1 1 1
4 4544 1 1 30 VAL CG2 C -9.528 3.045 -1.695 1.00 . A A . 160 VAL CG2 1 1
4 4545 1 1 30 VAL H H -12.483 -0.214 -2.283 1.00 . A A . 160 VAL H 1 1
4 4546 1 1 30 VAL HA H -12.156 2.507 -1.379 1.00 . A A . 160 VAL HA 1 1
4 4547 1 1 30 VAL HB H -10.080 1.377 -0.521 1.00 . A A . 160 VAL HB 1 1
4 4548 1 1 30 VAL HG11 H -9.853 -0.350 -2.308 1.00 . A A . 160 VAL HG11 1 1
4 4549 1 1 30 VAL HG12 H -9.403 0.935 -3.453 1.00 . A A . 160 VAL HG12 1 1
4 4550 1 1 30 VAL HG13 H -8.373 0.584 -2.062 1.00 . A A . 160 VAL HG13 1 1
4 4551 1 1 30 VAL HG21 H -10.099 3.779 -1.126 1.00 . A A . 160 VAL HG21 1 1
4 4552 1 1 30 VAL HG22 H -8.520 3.004 -1.288 1.00 . A A . 160 VAL HG22 1 1
4 4553 1 1 30 VAL HG23 H -9.475 3.351 -2.739 1.00 . A A . 160 VAL HG23 1 1
4 4554 1 1 30 VAL N N -12.297 0.446 -1.539 1.00 . A A . 160 VAL N 1 1
4 4555 1 1 30 VAL O O -12.083 0.968 -4.179 1.00 . A A . 160 VAL O 1 1
4 4556 1 1 31 GLN C C -10.697 4.293 -5.552 1.00 . A A . 161 GLN C 1 1
4 4557 1 1 31 GLN CA C -12.048 3.655 -5.216 1.00 . A A . 161 GLN CA 1 1
4 4558 1 1 31 GLN CB C -13.211 4.658 -5.303 1.00 . A A . 161 GLN CB 1 1
4 4559 1 1 31 GLN CD C -14.209 6.717 -6.378 1.00 . A A . 161 GLN CD 1 1
4 4560 1 1 31 GLN CG C -13.169 5.609 -6.507 1.00 . A A . 161 GLN CG 1 1
4 4561 1 1 31 GLN H H -11.824 3.923 -3.141 1.00 . A A . 161 GLN H 1 1
4 4562 1 1 31 GLN HA H -12.240 2.824 -5.897 1.00 . A A . 161 GLN HA 1 1
4 4563 1 1 31 GLN HB3 H -13.207 5.264 -4.401 1.00 . A A . 161 GLN HB3 1 1
4 4564 1 1 31 GLN HE21 H -13.342 7.458 -4.663 1.00 . A A . 161 GLN HE21 1 1
4 4565 1 1 31 GLN HE22 H -14.760 8.301 -5.264 1.00 . A A . 161 GLN HE22 1 1
4 4566 1 1 31 GLN HG3 H -13.341 5.049 -7.427 1.00 . A A . 161 GLN HG3 1 1
4 4567 1 1 31 GLN N N -11.965 3.197 -3.835 1.00 . A A . 161 GLN N 1 1
4 4568 1 1 31 GLN NE2 N -14.078 7.565 -5.359 1.00 . A A . 161 GLN NE2 1 1
4 4569 1 1 31 GLN O O -10.151 5.011 -4.720 1.00 . A A . 161 GLN O 1 1
4 4570 1 1 31 GLN OE1 O -15.122 6.820 -7.188 1.00 . A A . 161 GLN OE1 1 1
4 4571 1 1 32 LYS C C -8.640 6.026 -6.788 1.00 . A A . 162 LYS C 1 1
4 4572 1 1 32 LYS CA C -8.874 4.574 -7.221 1.00 . A A . 162 LYS CA 1 1
4 4573 1 1 32 LYS CB C -8.803 4.420 -8.751 1.00 . A A . 162 LYS CB 1 1
4 4574 1 1 32 LYS CD C -6.326 3.859 -9.037 1.00 . A A . 162 LYS CD 1 1
4 4575 1 1 32 LYS CE C -5.050 4.230 -9.805 1.00 . A A . 162 LYS CE 1 1
4 4576 1 1 32 LYS CG C -7.462 4.830 -9.383 1.00 . A A . 162 LYS CG 1 1
4 4577 1 1 32 LYS H H -10.681 3.464 -7.393 1.00 . A A . 162 LYS H 1 1
4 4578 1 1 32 LYS HA H -8.097 3.966 -6.765 1.00 . A A . 162 LYS HA 1 1
4 4579 1 1 32 LYS HB3 H -9.586 5.034 -9.199 1.00 . A A . 162 LYS HB3 1 1
4 4580 1 1 32 LYS HD3 H -6.624 2.842 -9.302 1.00 . A A . 162 LYS HD3 1 1
4 4581 1 1 32 LYS HE3 H -4.722 5.227 -9.505 1.00 . A A . 162 LYS HE3 1 1
4 4582 1 1 32 LYS HG3 H -7.189 5.842 -9.081 1.00 . A A . 162 LYS HG3 1 1
4 4583 1 1 32 LYS HZ1 H -3.131 3.551 -10.060 1.00 . A A . 162 LYS HZ1 1 1
4 4584 1 1 32 LYS HZ2 H -3.733 3.263 -8.563 1.00 . A A . 162 LYS HZ2 1 1
4 4585 1 1 32 LYS HZ3 H -4.231 2.348 -9.840 1.00 . A A . 162 LYS HZ3 1 1
4 4586 1 1 32 LYS N N -10.169 4.063 -6.761 1.00 . A A . 162 LYS N 1 1
4 4587 1 1 32 LYS NZ N -3.956 3.274 -9.547 1.00 . A A . 162 LYS NZ 1 1
4 4588 1 1 32 LYS O O -7.628 6.347 -6.167 1.00 . A A . 162 LYS O 1 1
4 4589 1 1 33 ASN C C -9.305 8.679 -5.393 1.00 . A A . 163 ASN C 1 1
4 4590 1 1 33 ASN CA C -9.548 8.335 -6.863 1.00 . A A . 163 ASN CA 1 1
4 4591 1 1 33 ASN CB C -10.865 8.990 -7.306 1.00 . A A . 163 ASN CB 1 1
4 4592 1 1 33 ASN CG C -11.293 8.564 -8.706 1.00 . A A . 163 ASN CG 1 1
4 4593 1 1 33 ASN H H -10.394 6.545 -7.628 1.00 . A A . 163 ASN H 1 1
4 4594 1 1 33 ASN HA H -8.732 8.744 -7.461 1.00 . A A . 163 ASN HA 1 1
4 4595 1 1 33 ASN HB3 H -10.756 10.075 -7.260 1.00 . A A . 163 ASN HB3 1 1
4 4596 1 1 33 ASN HD21 H -11.029 10.434 -9.480 1.00 . A A . 163 ASN HD21 1 1
4 4597 1 1 33 ASN HD22 H -11.581 9.197 -10.594 1.00 . A A . 163 ASN HD22 1 1
4 4598 1 1 33 ASN N N -9.611 6.893 -7.087 1.00 . A A . 163 ASN N 1 1
4 4599 1 1 33 ASN ND2 N -11.296 9.480 -9.670 1.00 . A A . 163 ASN ND2 1 1
4 4600 1 1 33 ASN O O -8.787 9.751 -5.090 1.00 . A A . 163 ASN O 1 1
4 4601 1 1 33 ASN OD1 O -11.613 7.396 -8.918 1.00 . A A . 163 ASN OD1 1 1
4 4602 1 1 34 ASP C C -8.023 8.018 -2.696 1.00 . A A . 164 ASP C 1 1
4 4603 1 1 34 ASP CA C -9.505 7.973 -3.047 1.00 . A A . 164 ASP CA 1 1
4 4604 1 1 34 ASP CB C -10.097 6.784 -2.275 1.00 . A A . 164 ASP CB 1 1
4 4605 1 1 34 ASP CG C -11.579 6.520 -2.524 1.00 . A A . 164 ASP CG 1 1
4 4606 1 1 34 ASP H H -10.047 6.887 -4.784 1.00 . A A . 164 ASP H 1 1
4 4607 1 1 34 ASP HA H -9.990 8.897 -2.728 1.00 . A A . 164 ASP HA 1 1
4 4608 1 1 34 ASP HB3 H -9.938 6.944 -1.211 1.00 . A A . 164 ASP HB3 1 1
4 4609 1 1 34 ASP N N -9.685 7.784 -4.478 1.00 . A A . 164 ASP N 1 1
4 4610 1 1 34 ASP O O -7.626 8.715 -1.764 1.00 . A A . 164 ASP O 1 1
4 4611 1 1 34 ASP OD1 O -12.234 7.351 -3.196 1.00 . A A . 164 ASP OD1 1 1
4 4612 1 1 34 ASP OD2 O -12.026 5.440 -2.077 1.00 . A A . 164 ASP OD2 1 1
4 4613 1 1 35 VAL C C -4.926 7.968 -3.581 1.00 . A A . 165 VAL C 1 1
4 4614 1 1 35 VAL CA C -5.866 6.898 -3.019 1.00 . A A . 165 VAL CA 1 1
4 4615 1 1 35 VAL CB C -5.512 5.490 -3.541 1.00 . A A . 165 VAL CB 1 1
4 4616 1 1 35 VAL CG1 C -4.243 4.972 -2.857 1.00 . A A . 165 VAL CG1 1 1
4 4617 1 1 35 VAL CG2 C -6.619 4.448 -3.329 1.00 . A A . 165 VAL CG2 1 1
4 4618 1 1 35 VAL H H -7.594 6.749 -4.229 1.00 . A A . 165 VAL H 1 1
4 4619 1 1 35 VAL HA H -5.786 6.878 -1.931 1.00 . A A . 165 VAL HA 1 1
4 4620 1 1 35 VAL HB H -5.343 5.556 -4.614 1.00 . A A . 165 VAL HB 1 1
4 4621 1 1 35 VAL HG11 H -4.456 4.705 -1.823 1.00 . A A . 165 VAL HG11 1 1
4 4622 1 1 35 VAL HG12 H -3.872 4.091 -3.382 1.00 . A A . 165 VAL HG12 1 1
4 4623 1 1 35 VAL HG13 H -3.480 5.745 -2.863 1.00 . A A . 165 VAL HG13 1 1
4 4624 1 1 35 VAL HG21 H -6.853 4.371 -2.269 1.00 . A A . 165 VAL HG21 1 1
4 4625 1 1 35 VAL HG22 H -7.521 4.708 -3.882 1.00 . A A . 165 VAL HG22 1 1
4 4626 1 1 35 VAL HG23 H -6.280 3.479 -3.692 1.00 . A A . 165 VAL HG23 1 1
4 4627 1 1 35 VAL N N -7.233 7.195 -3.390 1.00 . A A . 165 VAL N 1 1
4 4628 1 1 35 VAL O O -4.472 7.871 -4.720 1.00 . A A . 165 VAL O 1 1
4 4629 1 1 36 ASN C C -2.194 9.338 -2.567 1.00 . A A . 166 ASN C 1 1
4 4630 1 1 36 ASN CA C -3.511 9.902 -3.098 1.00 . A A . 166 ASN CA 1 1
4 4631 1 1 36 ASN CB C -3.838 11.289 -2.529 1.00 . A A . 166 ASN CB 1 1
4 4632 1 1 36 ASN CG C -2.648 12.243 -2.601 1.00 . A A . 166 ASN CG 1 1
4 4633 1 1 36 ASN H H -4.961 9.000 -1.825 1.00 . A A . 166 ASN H 1 1
4 4634 1 1 36 ASN HA H -3.433 10.016 -4.180 1.00 . A A . 166 ASN HA 1 1
4 4635 1 1 36 ASN HB3 H -4.146 11.199 -1.490 1.00 . A A . 166 ASN HB3 1 1
4 4636 1 1 36 ASN HD21 H -2.361 11.913 -4.600 1.00 . A A . 166 ASN HD21 1 1
4 4637 1 1 36 ASN HD22 H -1.254 13.027 -3.823 1.00 . A A . 166 ASN HD22 1 1
4 4638 1 1 36 ASN N N -4.564 8.955 -2.761 1.00 . A A . 166 ASN N 1 1
4 4639 1 1 36 ASN ND2 N -2.032 12.387 -3.774 1.00 . A A . 166 ASN ND2 1 1
4 4640 1 1 36 ASN O O -1.835 9.546 -1.409 1.00 . A A . 166 ASN O 1 1
4 4641 1 1 36 ASN OD1 O -2.280 12.862 -1.609 1.00 . A A . 166 ASN OD1 1 1
4 4642 1 1 37 VAL C C 0.855 9.225 -3.347 1.00 . A A . 167 VAL C 1 1
4 4643 1 1 37 VAL CA C -0.149 8.099 -3.103 1.00 . A A . 167 VAL CA 1 1
4 4644 1 1 37 VAL CB C 0.169 6.850 -3.944 1.00 . A A . 167 VAL CB 1 1
4 4645 1 1 37 VAL CG1 C 1.480 6.232 -3.454 1.00 . A A . 167 VAL CG1 1 1
4 4646 1 1 37 VAL CG2 C -0.934 5.789 -3.827 1.00 . A A . 167 VAL CG2 1 1
4 4647 1 1 37 VAL H H -1.844 8.428 -4.343 1.00 . A A . 167 VAL H 1 1
4 4648 1 1 37 VAL HA H -0.112 7.808 -2.053 1.00 . A A . 167 VAL HA 1 1
4 4649 1 1 37 VAL HB H 0.274 7.119 -4.997 1.00 . A A . 167 VAL HB 1 1
4 4650 1 1 37 VAL HG11 H 1.381 5.959 -2.406 1.00 . A A . 167 VAL HG11 1 1
4 4651 1 1 37 VAL HG12 H 1.699 5.340 -4.036 1.00 . A A . 167 VAL HG12 1 1
4 4652 1 1 37 VAL HG13 H 2.304 6.937 -3.563 1.00 . A A . 167 VAL HG13 1 1
4 4653 1 1 37 VAL HG21 H -1.837 6.133 -4.331 1.00 . A A . 167 VAL HG21 1 1
4 4654 1 1 37 VAL HG22 H -0.616 4.862 -4.300 1.00 . A A . 167 VAL HG22 1 1
4 4655 1 1 37 VAL HG23 H -1.148 5.589 -2.777 1.00 . A A . 167 VAL HG23 1 1
4 4656 1 1 37 VAL N N -1.476 8.602 -3.419 1.00 . A A . 167 VAL N 1 1
4 4657 1 1 37 VAL O O 1.199 9.508 -4.495 1.00 . A A . 167 VAL O 1 1
4 4658 1 1 38 GLU C C 3.621 10.512 -2.657 1.00 . A A . 168 GLU C 1 1
4 4659 1 1 38 GLU CA C 2.200 11.034 -2.464 1.00 . A A . 168 GLU CA 1 1
4 4660 1 1 38 GLU CB C 2.130 11.945 -1.235 1.00 . A A . 168 GLU CB 1 1
4 4661 1 1 38 GLU CD C 0.647 13.177 0.394 1.00 . A A . 168 GLU CD 1 1
4 4662 1 1 38 GLU CG C 0.705 12.427 -0.932 1.00 . A A . 168 GLU CG 1 1
4 4663 1 1 38 GLU H H 1.040 9.630 -1.347 1.00 . A A . 168 GLU H 1 1
4 4664 1 1 38 GLU HA H 1.893 11.626 -3.330 1.00 . A A . 168 GLU HA 1 1
4 4665 1 1 38 GLU HB3 H 2.781 12.809 -1.395 1.00 . A A . 168 GLU HB3 1 1
4 4666 1 1 38 GLU HG3 H 0.020 11.583 -0.864 1.00 . A A . 168 GLU HG3 1 1
4 4667 1 1 38 GLU N N 1.318 9.893 -2.289 1.00 . A A . 168 GLU N 1 1
4 4668 1 1 38 GLU O O 4.324 10.241 -1.683 1.00 . A A . 168 GLU O 1 1
4 4669 1 1 38 GLU OE1 O 0.974 14.383 0.378 1.00 . A A . 168 GLU OE1 1 1
4 4670 1 1 38 GLU OE2 O 0.314 12.523 1.407 1.00 . A A . 168 GLU OE2 1 1
4 4671 1 1 39 PHE C C 6.068 11.447 -4.781 1.00 . A A . 169 PHE C 1 1
4 4672 1 1 39 PHE CA C 5.428 10.156 -4.293 1.00 . A A . 169 PHE CA 1 1
4 4673 1 1 39 PHE CB C 5.469 9.113 -5.415 1.00 . A A . 169 PHE CB 1 1
4 4674 1 1 39 PHE CD1 C 5.621 6.982 -4.056 1.00 . A A . 169 PHE CD1 1 1
4 4675 1 1 39 PHE CD2 C 4.034 7.093 -5.898 1.00 . A A . 169 PHE CD2 1 1
4 4676 1 1 39 PHE CE1 C 5.405 5.596 -3.952 1.00 . A A . 169 PHE CE1 1 1
4 4677 1 1 39 PHE CE2 C 3.802 5.713 -5.778 1.00 . A A . 169 PHE CE2 1 1
4 4678 1 1 39 PHE CG C 4.967 7.728 -5.056 1.00 . A A . 169 PHE CG 1 1
4 4679 1 1 39 PHE CZ C 4.527 4.955 -4.844 1.00 . A A . 169 PHE CZ 1 1
4 4680 1 1 39 PHE H H 3.387 10.623 -4.653 1.00 . A A . 169 PHE H 1 1
4 4681 1 1 39 PHE HA H 5.997 9.788 -3.436 1.00 . A A . 169 PHE HA 1 1
4 4682 1 1 39 PHE HB3 H 6.507 9.005 -5.735 1.00 . A A . 169 PHE HB3 1 1
4 4683 1 1 39 PHE HD1 H 6.339 7.455 -3.400 1.00 . A A . 169 PHE HD1 1 1
4 4684 1 1 39 PHE HD2 H 3.521 7.650 -6.669 1.00 . A A . 169 PHE HD2 1 1
4 4685 1 1 39 PHE HE1 H 5.948 5.021 -3.219 1.00 . A A . 169 PHE HE1 1 1
4 4686 1 1 39 PHE HE2 H 3.082 5.232 -6.422 1.00 . A A . 169 PHE HE2 1 1
4 4687 1 1 39 PHE HZ H 4.425 3.880 -4.833 1.00 . A A . 169 PHE HZ 1 1
4 4688 1 1 39 PHE N N 4.055 10.444 -3.916 1.00 . A A . 169 PHE N 1 1
4 4689 1 1 39 PHE O O 5.718 11.954 -5.843 1.00 . A A . 169 PHE O 1 1
4 4690 1 1 40 SER C C 9.148 13.057 -3.653 1.00 . A A . 170 SER C 1 1
4 4691 1 1 40 SER CA C 7.804 13.139 -4.382 1.00 . A A . 170 SER CA 1 1
4 4692 1 1 40 SER CB C 6.998 14.416 -4.094 1.00 . A A . 170 SER CB 1 1
4 4693 1 1 40 SER H H 7.217 11.540 -3.120 1.00 . A A . 170 SER H 1 1
4 4694 1 1 40 SER HA H 8.026 13.117 -5.451 1.00 . A A . 170 SER HA 1 1
4 4695 1 1 40 SER HB3 H 6.291 14.576 -4.909 1.00 . A A . 170 SER HB3 1 1
4 4696 1 1 40 SER HG H 5.585 13.609 -3.031 1.00 . A A . 170 SER HG 1 1
4 4697 1 1 40 SER N N 7.017 11.974 -4.010 1.00 . A A . 170 SER N 1 1
4 4698 1 1 40 SER O O 9.579 14.001 -2.995 1.00 . A A . 170 SER O 1 1
4 4699 1 1 40 SER OG O 6.249 14.291 -2.902 1.00 . A A . 170 SER OG 1 1
4 4700 1 1 41 GLU C C 10.760 11.319 -1.538 1.00 . A A . 171 GLU C 1 1
4 4701 1 1 41 GLU CA C 10.998 11.487 -3.044 1.00 . A A . 171 GLU CA 1 1
4 4702 1 1 41 GLU CB C 12.177 12.422 -3.355 1.00 . A A . 171 GLU CB 1 1
4 4703 1 1 41 GLU CD C 13.809 13.159 -5.137 1.00 . A A . 171 GLU CD 1 1
4 4704 1 1 41 GLU CG C 12.507 12.419 -4.854 1.00 . A A . 171 GLU CG 1 1
4 4705 1 1 41 GLU H H 9.351 11.172 -4.321 1.00 . A A . 171 GLU H 1 1
4 4706 1 1 41 GLU HA H 11.265 10.500 -3.428 1.00 . A A . 171 GLU HA 1 1
4 4707 1 1 41 GLU HB3 H 13.049 12.065 -2.806 1.00 . A A . 171 GLU HB3 1 1
4 4708 1 1 41 GLU HG3 H 11.697 12.886 -5.415 1.00 . A A . 171 GLU HG3 1 1
4 4709 1 1 41 GLU N N 9.781 11.881 -3.748 1.00 . A A . 171 GLU N 1 1
4 4710 1 1 41 GLU O O 10.937 10.218 -1.023 1.00 . A A . 171 GLU O 1 1
4 4711 1 1 41 GLU OE1 O 14.866 12.603 -4.763 1.00 . A A . 171 GLU OE1 1 1
4 4712 1 1 41 GLU OE2 O 13.726 14.263 -5.717 1.00 . A A . 171 GLU OE2 1 1
4 4713 1 1 42 LYS C C 10.105 11.263 1.376 1.00 . A A . 172 LYS C 1 1
4 4714 1 1 42 LYS CA C 10.174 12.568 0.574 1.00 . A A . 172 LYS CA 1 1
4 4715 1 1 42 LYS CB C 8.958 13.481 0.848 1.00 . A A . 172 LYS CB 1 1
4 4716 1 1 42 LYS CD C 6.491 13.989 0.401 1.00 . A A . 172 LYS CD 1 1
4 4717 1 1 42 LYS CE C 5.740 13.184 1.473 1.00 . A A . 172 LYS CE 1 1
4 4718 1 1 42 LYS CG C 7.773 13.325 -0.131 1.00 . A A . 172 LYS CG 1 1
4 4719 1 1 42 LYS H H 10.236 13.243 -1.431 1.00 . A A . 172 LYS H 1 1
4 4720 1 1 42 LYS HA H 11.061 13.078 0.949 1.00 . A A . 172 LYS HA 1 1
4 4721 1 1 42 LYS HB3 H 9.295 14.517 0.775 1.00 . A A . 172 LYS HB3 1 1
4 4722 1 1 42 LYS HD3 H 5.807 14.148 -0.434 1.00 . A A . 172 LYS HD3 1 1
4 4723 1 1 42 LYS HE3 H 4.878 13.766 1.805 1.00 . A A . 172 LYS HE3 1 1
4 4724 1 1 42 LYS HG3 H 7.571 12.292 -0.418 1.00 . A A . 172 LYS HG3 1 1
4 4725 1 1 42 LYS HZ1 H 5.994 11.280 0.716 1.00 . A A . 172 LYS HZ1 1 1
4 4726 1 1 42 LYS HZ2 H 4.687 11.454 1.700 1.00 . A A . 172 LYS HZ2 1 1
4 4727 1 1 42 LYS HZ3 H 4.647 12.043 0.158 1.00 . A A . 172 LYS HZ3 1 1
4 4728 1 1 42 LYS N N 10.369 12.410 -0.868 1.00 . A A . 172 LYS N 1 1
4 4729 1 1 42 LYS NZ N 5.232 11.896 0.969 1.00 . A A . 172 LYS NZ 1 1
4 4730 1 1 42 LYS O O 11.092 10.825 1.965 1.00 . A A . 172 LYS O 1 1
4 4731 1 1 43 GLU C C 7.356 8.913 1.304 1.00 . A A . 173 GLU C 1 1
4 4732 1 1 43 GLU CA C 8.583 9.425 2.060 1.00 . A A . 173 GLU CA 1 1
4 4733 1 1 43 GLU CB C 8.323 9.639 3.558 1.00 . A A . 173 GLU CB 1 1
4 4734 1 1 43 GLU CD C 6.816 10.704 5.309 1.00 . A A . 173 GLU CD 1 1
4 4735 1 1 43 GLU CG C 7.280 10.724 3.854 1.00 . A A . 173 GLU CG 1 1
4 4736 1 1 43 GLU H H 8.153 11.076 0.898 1.00 . A A . 173 GLU H 1 1
4 4737 1 1 43 GLU HA H 9.407 8.722 1.927 1.00 . A A . 173 GLU HA 1 1
4 4738 1 1 43 GLU HB3 H 9.258 9.909 4.051 1.00 . A A . 173 GLU HB3 1 1
4 4739 1 1 43 GLU HG3 H 6.402 10.580 3.227 1.00 . A A . 173 GLU HG3 1 1
4 4740 1 1 43 GLU N N 8.909 10.686 1.438 1.00 . A A . 173 GLU N 1 1
4 4741 1 1 43 GLU O O 6.835 9.639 0.456 1.00 . A A . 173 GLU O 1 1
4 4742 1 1 43 GLU OE1 O 6.620 9.586 5.834 1.00 . A A . 173 GLU OE1 1 1
4 4743 1 1 43 GLU OE2 O 6.640 11.809 5.864 1.00 . A A . 173 GLU OE2 1 1
4 4744 1 1 44 LEU C C 4.496 7.541 1.974 1.00 . A A . 174 LEU C 1 1
4 4745 1 1 44 LEU CA C 5.638 7.209 1.019 1.00 . A A . 174 LEU CA 1 1
4 4746 1 1 44 LEU CB C 5.780 5.713 0.716 1.00 . A A . 174 LEU CB 1 1
4 4747 1 1 44 LEU CD1 C 3.563 5.681 -0.582 1.00 . A A . 174 LEU CD1 1 1
4 4748 1 1 44 LEU CD2 C 4.800 3.573 -0.097 1.00 . A A . 174 LEU CD2 1 1
4 4749 1 1 44 LEU CG C 4.464 4.970 0.433 1.00 . A A . 174 LEU CG 1 1
4 4750 1 1 44 LEU H H 7.290 7.180 2.369 1.00 . A A . 174 LEU H 1 1
4 4751 1 1 44 LEU HA H 5.442 7.693 0.060 1.00 . A A . 174 LEU HA 1 1
4 4752 1 1 44 LEU HB3 H 6.268 5.224 1.558 1.00 . A A . 174 LEU HB3 1 1
4 4753 1 1 44 LEU HD11 H 3.228 6.649 -0.213 1.00 . A A . 174 LEU HD11 1 1
4 4754 1 1 44 LEU HD12 H 4.090 5.823 -1.523 1.00 . A A . 174 LEU HD12 1 1
4 4755 1 1 44 LEU HD13 H 2.682 5.066 -0.749 1.00 . A A . 174 LEU HD13 1 1
4 4756 1 1 44 LEU HD21 H 5.518 3.095 0.568 1.00 . A A . 174 LEU HD21 1 1
4 4757 1 1 44 LEU HD22 H 3.897 2.966 -0.147 1.00 . A A . 174 LEU HD22 1 1
4 4758 1 1 44 LEU HD23 H 5.239 3.645 -1.092 1.00 . A A . 174 LEU HD23 1 1
4 4759 1 1 44 LEU HG H 3.909 4.849 1.366 1.00 . A A . 174 LEU HG 1 1
4 4760 1 1 44 LEU N N 6.870 7.711 1.609 1.00 . A A . 174 LEU N 1 1
4 4761 1 1 44 LEU O O 4.277 6.829 2.953 1.00 . A A . 174 LEU O 1 1
4 4762 1 1 45 SER C C 1.363 8.555 1.500 1.00 . A A . 175 SER C 1 1
4 4763 1 1 45 SER CA C 2.545 8.986 2.369 1.00 . A A . 175 SER CA 1 1
4 4764 1 1 45 SER CB C 2.543 10.487 2.675 1.00 . A A . 175 SER CB 1 1
4 4765 1 1 45 SER H H 4.035 9.172 0.872 1.00 . A A . 175 SER H 1 1
4 4766 1 1 45 SER HA H 2.493 8.482 3.330 1.00 . A A . 175 SER HA 1 1
4 4767 1 1 45 SER HB3 H 1.714 10.726 3.342 1.00 . A A . 175 SER HB3 1 1
4 4768 1 1 45 SER HG H 3.992 10.201 3.949 1.00 . A A . 175 SER HG 1 1
4 4769 1 1 45 SER N N 3.774 8.625 1.682 1.00 . A A . 175 SER N 1 1
4 4770 1 1 45 SER O O 1.110 9.165 0.462 1.00 . A A . 175 SER O 1 1
4 4771 1 1 45 SER OG O 3.776 10.848 3.271 1.00 . A A . 175 SER OG 1 1
4 4772 1 1 46 ALA C C -1.744 7.564 1.836 1.00 . A A . 176 ALA C 1 1
4 4773 1 1 46 ALA CA C -0.498 6.984 1.177 1.00 . A A . 176 ALA CA 1 1
4 4774 1 1 46 ALA CB C -0.512 5.454 1.209 1.00 . A A . 176 ALA CB 1 1
4 4775 1 1 46 ALA H H 0.889 7.065 2.796 1.00 . A A . 176 ALA H 1 1
4 4776 1 1 46 ALA HA H -0.469 7.284 0.130 1.00 . A A . 176 ALA HA 1 1
4 4777 1 1 46 ALA HB1 H -1.397 5.090 0.684 1.00 . A A . 176 ALA HB1 1 1
4 4778 1 1 46 ALA HB2 H 0.381 5.067 0.716 1.00 . A A . 176 ALA HB2 1 1
4 4779 1 1 46 ALA HB3 H -0.534 5.097 2.238 1.00 . A A . 176 ALA HB3 1 1
4 4780 1 1 46 ALA N N 0.666 7.485 1.896 1.00 . A A . 176 ALA N 1 1
4 4781 1 1 46 ALA O O -2.116 7.127 2.924 1.00 . A A . 176 ALA O 1 1
4 4782 1 1 47 LEU C C -4.747 8.949 1.152 1.00 . A A . 177 LEU C 1 1
4 4783 1 1 47 LEU CA C -3.423 9.372 1.802 1.00 . A A . 177 LEU CA 1 1
4 4784 1 1 47 LEU CB C -3.061 10.845 1.560 1.00 . A A . 177 LEU CB 1 1
4 4785 1 1 47 LEU CD1 C -3.615 11.909 3.786 1.00 . A A . 177 LEU CD1 1 1
4 4786 1 1 47 LEU CD2 C -3.712 13.247 1.684 1.00 . A A . 177 LEU CD2 1 1
4 4787 1 1 47 LEU CG C -3.950 11.861 2.290 1.00 . A A . 177 LEU CG 1 1
4 4788 1 1 47 LEU H H -2.004 8.887 0.315 1.00 . A A . 177 LEU H 1 1
4 4789 1 1 47 LEU HA H -3.482 9.200 2.877 1.00 . A A . 177 LEU HA 1 1
4 4790 1 1 47 LEU HB3 H -3.102 11.041 0.491 1.00 . A A . 177 LEU HB3 1 1
4 4791 1 1 47 LEU HD11 H -2.568 12.179 3.929 1.00 . A A . 177 LEU HD11 1 1
4 4792 1 1 47 LEU HD12 H -4.241 12.654 4.279 1.00 . A A . 177 LEU HD12 1 1
4 4793 1 1 47 LEU HD13 H -3.796 10.942 4.250 1.00 . A A . 177 LEU HD13 1 1
4 4794 1 1 47 LEU HD21 H -4.298 13.996 2.216 1.00 . A A . 177 LEU HD21 1 1
4 4795 1 1 47 LEU HD22 H -2.656 13.510 1.752 1.00 . A A . 177 LEU HD22 1 1
4 4796 1 1 47 LEU HD23 H -4.011 13.251 0.635 1.00 . A A . 177 LEU HD23 1 1
4 4797 1 1 47 LEU HG H -4.996 11.593 2.152 1.00 . A A . 177 LEU HG 1 1
4 4798 1 1 47 LEU N N -2.352 8.577 1.220 1.00 . A A . 177 LEU N 1 1
4 4799 1 1 47 LEU O O -4.999 9.295 0.000 1.00 . A A . 177 LEU O 1 1
4 4800 1 1 48 VAL C C -8.010 8.197 1.769 1.00 . A A . 178 VAL C 1 1
4 4801 1 1 48 VAL CA C -6.736 7.502 1.277 1.00 . A A . 178 VAL CA 1 1
4 4802 1 1 48 VAL CB C -6.739 5.999 1.611 1.00 . A A . 178 VAL CB 1 1
4 4803 1 1 48 VAL CG1 C -7.789 5.284 0.750 1.00 . A A . 178 VAL CG1 1 1
4 4804 1 1 48 VAL CG2 C -5.369 5.360 1.344 1.00 . A A . 178 VAL CG2 1 1
4 4805 1 1 48 VAL H H -5.343 7.920 2.813 1.00 . A A . 178 VAL H 1 1
4 4806 1 1 48 VAL HA H -6.685 7.565 0.194 1.00 . A A . 178 VAL HA 1 1
4 4807 1 1 48 VAL HB H -6.987 5.849 2.663 1.00 . A A . 178 VAL HB 1 1
4 4808 1 1 48 VAL HG11 H -7.837 4.230 1.024 1.00 . A A . 178 VAL HG11 1 1
4 4809 1 1 48 VAL HG12 H -8.772 5.730 0.895 1.00 . A A . 178 VAL HG12 1 1
4 4810 1 1 48 VAL HG13 H -7.524 5.369 -0.302 1.00 . A A . 178 VAL HG13 1 1
4 4811 1 1 48 VAL HG21 H -5.032 5.608 0.339 1.00 . A A . 178 VAL HG21 1 1
4 4812 1 1 48 VAL HG22 H -4.634 5.715 2.068 1.00 . A A . 178 VAL HG22 1 1
4 4813 1 1 48 VAL HG23 H -5.446 4.277 1.437 1.00 . A A . 178 VAL HG23 1 1
4 4814 1 1 48 VAL N N -5.560 8.148 1.849 1.00 . A A . 178 VAL N 1 1
4 4815 1 1 48 VAL O O -8.389 8.041 2.930 1.00 . A A . 178 VAL O 1 1
4 4816 1 1 49 LYS C C -11.082 8.556 1.097 1.00 . A A . 179 LYS C 1 1
4 4817 1 1 49 LYS CA C -9.956 9.586 1.226 1.00 . A A . 179 LYS CA 1 1
4 4818 1 1 49 LYS CB C -10.182 10.795 0.304 1.00 . A A . 179 LYS CB 1 1
4 4819 1 1 49 LYS CD C -8.626 12.245 1.701 1.00 . A A . 179 LYS CD 1 1
4 4820 1 1 49 LYS CE C -7.552 13.334 1.646 1.00 . A A . 179 LYS CE 1 1
4 4821 1 1 49 LYS CG C -9.006 11.784 0.289 1.00 . A A . 179 LYS CG 1 1
4 4822 1 1 49 LYS H H -8.340 9.020 -0.057 1.00 . A A . 179 LYS H 1 1
4 4823 1 1 49 LYS HA H -9.944 9.944 2.257 1.00 . A A . 179 LYS HA 1 1
4 4824 1 1 49 LYS HB3 H -11.083 11.316 0.633 1.00 . A A . 179 LYS HB3 1 1
4 4825 1 1 49 LYS HD3 H -8.226 11.398 2.258 1.00 . A A . 179 LYS HD3 1 1
4 4826 1 1 49 LYS HE3 H -7.957 14.229 1.170 1.00 . A A . 179 LYS HE3 1 1
4 4827 1 1 49 LYS HG3 H -9.301 12.649 -0.308 1.00 . A A . 179 LYS HG3 1 1
4 4828 1 1 49 LYS HZ1 H -7.849 14.015 3.553 1.00 . A A . 179 LYS HZ1 1 1
4 4829 1 1 49 LYS HZ2 H -6.690 12.846 3.432 1.00 . A A . 179 LYS HZ2 1 1
4 4830 1 1 49 LYS HZ3 H -6.365 14.387 2.941 1.00 . A A . 179 LYS HZ3 1 1
4 4831 1 1 49 LYS N N -8.687 8.945 0.896 1.00 . A A . 179 LYS N 1 1
4 4832 1 1 49 LYS NZ N -7.078 13.674 2.997 1.00 . A A . 179 LYS NZ 1 1
4 4833 1 1 49 LYS O O -11.523 8.260 -0.011 1.00 . A A . 179 LYS O 1 1
4 4834 1 1 50 LEU C C -13.823 7.290 1.581 1.00 . A A . 180 LEU C 1 1
4 4835 1 1 50 LEU CA C -12.473 6.867 2.170 1.00 . A A . 180 LEU CA 1 1
4 4836 1 1 50 LEU CB C -12.723 6.313 3.581 1.00 . A A . 180 LEU CB 1 1
4 4837 1 1 50 LEU CD1 C -12.123 4.717 5.376 1.00 . A A . 180 LEU CD1 1 1
4 4838 1 1 50 LEU CD2 C -10.729 4.731 3.320 1.00 . A A . 180 LEU CD2 1 1
4 4839 1 1 50 LEU CG C -11.545 5.610 4.272 1.00 . A A . 180 LEU CG 1 1
4 4840 1 1 50 LEU H H -11.213 8.311 3.118 1.00 . A A . 180 LEU H 1 1
4 4841 1 1 50 LEU HA H -12.038 6.098 1.536 1.00 . A A . 180 LEU HA 1 1
4 4842 1 1 50 LEU HB3 H -13.538 5.595 3.517 1.00 . A A . 180 LEU HB3 1 1
4 4843 1 1 50 LEU HD11 H -11.325 4.188 5.893 1.00 . A A . 180 LEU HD11 1 1
4 4844 1 1 50 LEU HD12 H -12.673 5.324 6.093 1.00 . A A . 180 LEU HD12 1 1
4 4845 1 1 50 LEU HD13 H -12.802 3.980 4.942 1.00 . A A . 180 LEU HD13 1 1
4 4846 1 1 50 LEU HD21 H -10.182 5.360 2.621 1.00 . A A . 180 LEU HD21 1 1
4 4847 1 1 50 LEU HD22 H -10.006 4.146 3.889 1.00 . A A . 180 LEU HD22 1 1
4 4848 1 1 50 LEU HD23 H -11.386 4.054 2.772 1.00 . A A . 180 LEU HD23 1 1
4 4849 1 1 50 LEU HG H -10.883 6.356 4.712 1.00 . A A . 180 LEU HG 1 1
4 4850 1 1 50 LEU N N -11.528 7.975 2.213 1.00 . A A . 180 LEU N 1 1
4 4851 1 1 50 LEU O O -14.184 8.466 1.650 1.00 . A A . 180 LEU O 1 1
4 4852 1 1 51 PRO C C -16.781 7.306 1.795 1.00 . A A . 181 PRO C 1 1
4 4853 1 1 51 PRO CA C -16.011 6.533 0.717 1.00 . A A . 181 PRO CA 1 1
4 4854 1 1 51 PRO CB C -16.587 5.127 0.526 1.00 . A A . 181 PRO CB 1 1
4 4855 1 1 51 PRO CD C -14.228 4.941 0.820 1.00 . A A . 181 PRO CD 1 1
4 4856 1 1 51 PRO CG C -15.383 4.326 0.034 1.00 . A A . 181 PRO CG 1 1
4 4857 1 1 51 PRO HA H -16.049 7.077 -0.227 1.00 . A A . 181 PRO HA 1 1
4 4858 1 1 51 PRO HB3 H -17.417 5.114 -0.182 1.00 . A A . 181 PRO HB3 1 1
4 4859 1 1 51 PRO HD3 H -13.316 4.867 0.226 1.00 . A A . 181 PRO HD3 1 1
4 4860 1 1 51 PRO HG3 H -15.234 4.504 -1.032 1.00 . A A . 181 PRO HG3 1 1
4 4861 1 1 51 PRO N N -14.614 6.324 1.077 1.00 . A A . 181 PRO N 1 1
4 4862 1 1 51 PRO O O -17.614 8.151 1.479 1.00 . A A . 181 PRO O 1 1
4 4863 1 1 52 SER C C -16.480 9.109 4.471 1.00 . A A . 182 SER C 1 1
4 4864 1 1 52 SER CA C -17.075 7.711 4.219 1.00 . A A . 182 SER CA 1 1
4 4865 1 1 52 SER CB C -16.853 6.789 5.426 1.00 . A A . 182 SER CB 1 1
4 4866 1 1 52 SER H H -15.780 6.358 3.311 1.00 . A A . 182 SER H 1 1
4 4867 1 1 52 SER HA H -18.148 7.832 4.065 1.00 . A A . 182 SER HA 1 1
4 4868 1 1 52 SER HB3 H -17.560 5.960 5.380 1.00 . A A . 182 SER HB3 1 1
4 4869 1 1 52 SER HG H -15.240 6.082 6.278 1.00 . A A . 182 SER HG 1 1
4 4870 1 1 52 SER N N -16.484 7.045 3.072 1.00 . A A . 182 SER N 1 1
4 4871 1 1 52 SER O O -16.593 9.626 5.580 1.00 . A A . 182 SER O 1 1
4 4872 1 1 52 SER OG O -15.538 6.263 5.375 1.00 . A A . 182 SER OG 1 1
4 4873 1 1 53 GLY C C -13.985 11.158 4.388 1.00 . A A . 183 GLY C 1 1
4 4874 1 1 53 GLY CA C -15.295 11.087 3.600 1.00 . A A . 183 GLY CA 1 1
4 4875 1 1 53 GLY H H -15.618 9.233 2.630 1.00 . A A . 183 GLY H 1 1
4 4876 1 1 53 GLY HA2 H -15.118 11.465 2.593 1.00 . A A . 183 GLY HA2 1 1
4 4877 1 1 53 GLY HA3 H -16.033 11.730 4.083 1.00 . A A . 183 GLY HA3 1 1
4 4878 1 1 53 GLY N N -15.814 9.728 3.493 1.00 . A A . 183 GLY N 1 1
4 4879 1 1 53 GLY O O -13.091 11.926 4.037 1.00 . A A . 183 GLY O 1 1
4 4880 1 1 54 GLU C C -11.449 9.986 5.680 1.00 . A A . 184 GLU C 1 1
4 4881 1 1 54 GLU CA C -12.741 10.431 6.373 1.00 . A A . 184 GLU CA 1 1
4 4882 1 1 54 GLU CB C -13.040 9.552 7.599 1.00 . A A . 184 GLU CB 1 1
4 4883 1 1 54 GLU CD C -13.627 7.173 8.299 1.00 . A A . 184 GLU CD 1 1
4 4884 1 1 54 GLU CG C -13.012 8.063 7.225 1.00 . A A . 184 GLU CG 1 1
4 4885 1 1 54 GLU H H -14.673 9.816 5.722 1.00 . A A . 184 GLU H 1 1
4 4886 1 1 54 GLU HA H -12.633 11.465 6.707 1.00 . A A . 184 GLU HA 1 1
4 4887 1 1 54 GLU HB3 H -14.021 9.814 7.997 1.00 . A A . 184 GLU HB3 1 1
4 4888 1 1 54 GLU HG3 H -11.977 7.754 7.066 1.00 . A A . 184 GLU HG3 1 1
4 4889 1 1 54 GLU N N -13.869 10.372 5.460 1.00 . A A . 184 GLU N 1 1
4 4890 1 1 54 GLU O O -11.466 9.216 4.719 1.00 . A A . 184 GLU O 1 1
4 4891 1 1 54 GLU OE1 O -13.166 7.272 9.456 1.00 . A A . 184 GLU OE1 1 1
4 4892 1 1 54 GLU OE2 O -14.546 6.406 7.936 1.00 . A A . 184 GLU OE2 1 1
4 4893 1 1 55 ASP C C -8.430 8.939 6.447 1.00 . A A . 185 ASP C 1 1
4 4894 1 1 55 ASP CA C -9.006 10.127 5.682 1.00 . A A . 185 ASP CA 1 1
4 4895 1 1 55 ASP CB C -8.092 11.338 5.844 1.00 . A A . 185 ASP CB 1 1
4 4896 1 1 55 ASP CG C -6.682 11.010 5.366 1.00 . A A . 185 ASP CG 1 1
4 4897 1 1 55 ASP H H -10.366 11.039 7.023 1.00 . A A . 185 ASP H 1 1
4 4898 1 1 55 ASP HA H -9.070 9.894 4.618 1.00 . A A . 185 ASP HA 1 1
4 4899 1 1 55 ASP HB3 H -8.061 11.619 6.897 1.00 . A A . 185 ASP HB3 1 1
4 4900 1 1 55 ASP N N -10.319 10.462 6.197 1.00 . A A . 185 ASP N 1 1
4 4901 1 1 55 ASP O O -8.370 8.975 7.673 1.00 . A A . 185 ASP O 1 1
4 4902 1 1 55 ASP OD1 O -6.534 10.826 4.140 1.00 . A A . 185 ASP OD1 1 1
4 4903 1 1 55 ASP OD2 O -5.785 10.947 6.232 1.00 . A A . 185 ASP OD2 1 1
4 4904 1 1 56 TYR C C -5.797 6.973 5.671 1.00 . A A . 186 TYR C 1 1
4 4905 1 1 56 TYR CA C -7.198 6.806 6.253 1.00 . A A . 186 TYR CA 1 1
4 4906 1 1 56 TYR CB C -7.819 5.467 5.836 1.00 . A A . 186 TYR CB 1 1
4 4907 1 1 56 TYR CD1 C -9.619 5.594 7.629 1.00 . A A . 186 TYR CD1 1 1
4 4908 1 1 56 TYR CD2 C -8.595 3.442 7.137 1.00 . A A . 186 TYR CD2 1 1
4 4909 1 1 56 TYR CE1 C -10.373 4.999 8.655 1.00 . A A . 186 TYR CE1 1 1
4 4910 1 1 56 TYR CE2 C -9.344 2.850 8.167 1.00 . A A . 186 TYR CE2 1 1
4 4911 1 1 56 TYR CG C -8.710 4.822 6.881 1.00 . A A . 186 TYR CG 1 1
4 4912 1 1 56 TYR CZ C -10.227 3.630 8.930 1.00 . A A . 186 TYR CZ 1 1
4 4913 1 1 56 TYR H H -8.057 7.966 4.715 1.00 . A A . 186 TYR H 1 1
4 4914 1 1 56 TYR HA H -7.124 6.851 7.341 1.00 . A A . 186 TYR HA 1 1
4 4915 1 1 56 TYR HB3 H -7.002 4.778 5.626 1.00 . A A . 186 TYR HB3 1 1
4 4916 1 1 56 TYR HD1 H -9.744 6.646 7.428 1.00 . A A . 186 TYR HD1 1 1
4 4917 1 1 56 TYR HD2 H -7.931 2.832 6.545 1.00 . A A . 186 TYR HD2 1 1
4 4918 1 1 56 TYR HE1 H -11.055 5.605 9.234 1.00 . A A . 186 TYR HE1 1 1
4 4919 1 1 56 TYR HE2 H -9.237 1.797 8.378 1.00 . A A . 186 TYR HE2 1 1
4 4920 1 1 56 TYR HH H -11.534 3.666 10.375 1.00 . A A . 186 TYR HH 1 1
4 4921 1 1 56 TYR N N -7.988 7.909 5.727 1.00 . A A . 186 TYR N 1 1
4 4922 1 1 56 TYR O O -5.664 7.308 4.496 1.00 . A A . 186 TYR O 1 1
4 4923 1 1 56 TYR OH O -10.947 3.050 9.931 1.00 . A A . 186 TYR OH 1 1
4 4924 1 1 57 ASN C C -2.343 6.186 6.631 1.00 . A A . 187 ASN C 1 1
4 4925 1 1 57 ASN CA C -3.400 7.152 6.088 1.00 . A A . 187 ASN CA 1 1
4 4926 1 1 57 ASN CB C -3.131 8.607 6.494 1.00 . A A . 187 ASN CB 1 1
4 4927 1 1 57 ASN CG C -1.739 9.104 6.118 1.00 . A A . 187 ASN CG 1 1
4 4928 1 1 57 ASN H H -4.902 6.518 7.443 1.00 . A A . 187 ASN H 1 1
4 4929 1 1 57 ASN HA H -3.347 7.086 5.005 1.00 . A A . 187 ASN HA 1 1
4 4930 1 1 57 ASN HB3 H -3.257 8.706 7.573 1.00 . A A . 187 ASN HB3 1 1
4 4931 1 1 57 ASN HD21 H -1.867 8.368 4.206 1.00 . A A . 187 ASN HD21 1 1
4 4932 1 1 57 ASN HD22 H -0.362 9.147 4.643 1.00 . A A . 187 ASN HD22 1 1
4 4933 1 1 57 ASN N N -4.755 6.805 6.489 1.00 . A A . 187 ASN N 1 1
4 4934 1 1 57 ASN ND2 N -1.303 8.877 4.882 1.00 . A A . 187 ASN ND2 1 1
4 4935 1 1 57 ASN O O -2.516 5.575 7.691 1.00 . A A . 187 ASN O 1 1
4 4936 1 1 57 ASN OD1 O -1.047 9.684 6.943 1.00 . A A . 187 ASN OD1 1 1
4 4937 1 1 58 LEU C C 1.125 6.330 5.770 1.00 . A A . 188 LEU C 1 1
4 4938 1 1 58 LEU CA C -0.006 5.410 6.237 1.00 . A A . 188 LEU CA 1 1
4 4939 1 1 58 LEU CB C 0.059 4.071 5.498 1.00 . A A . 188 LEU CB 1 1
4 4940 1 1 58 LEU CD1 C 1.284 2.681 7.214 1.00 . A A . 188 LEU CD1 1 1
4 4941 1 1 58 LEU CD2 C 1.417 2.121 4.780 1.00 . A A . 188 LEU CD2 1 1
4 4942 1 1 58 LEU CG C 1.324 3.258 5.797 1.00 . A A . 188 LEU CG 1 1
4 4943 1 1 58 LEU H H -1.200 6.593 5.007 1.00 . A A . 188 LEU H 1 1
4 4944 1 1 58 LEU HA H 0.034 5.270 7.319 1.00 . A A . 188 LEU HA 1 1
4 4945 1 1 58 LEU HB3 H 0.020 4.273 4.427 1.00 . A A . 188 LEU HB3 1 1
4 4946 1 1 58 LEU HD11 H 0.364 2.112 7.351 1.00 . A A . 188 LEU HD11 1 1
4 4947 1 1 58 LEU HD12 H 2.131 2.017 7.375 1.00 . A A . 188 LEU HD12 1 1
4 4948 1 1 58 LEU HD13 H 1.335 3.484 7.947 1.00 . A A . 188 LEU HD13 1 1
4 4949 1 1 58 LEU HD21 H 1.531 2.531 3.776 1.00 . A A . 188 LEU HD21 1 1
4 4950 1 1 58 LEU HD22 H 2.285 1.510 5.004 1.00 . A A . 188 LEU HD22 1 1
4 4951 1 1 58 LEU HD23 H 0.520 1.503 4.824 1.00 . A A . 188 LEU HD23 1 1
4 4952 1 1 58 LEU HG H 2.211 3.877 5.688 1.00 . A A . 188 LEU HG 1 1
4 4953 1 1 58 LEU N N -1.243 6.075 5.879 1.00 . A A . 188 LEU N 1 1
4 4954 1 1 58 LEU O O 1.024 6.895 4.678 1.00 . A A . 188 LEU O 1 1
4 4955 1 1 59 LYS C C 4.604 6.428 6.515 1.00 . A A . 189 LYS C 1 1
4 4956 1 1 59 LYS CA C 3.360 7.277 6.256 1.00 . A A . 189 LYS CA 1 1
4 4957 1 1 59 LYS CB C 3.394 8.567 7.085 1.00 . A A . 189 LYS CB 1 1
4 4958 1 1 59 LYS CD C 2.236 10.811 7.490 1.00 . A A . 189 LYS CD 1 1
4 4959 1 1 59 LYS CE C 3.369 11.709 6.975 1.00 . A A . 189 LYS CE 1 1
4 4960 1 1 59 LYS CG C 2.186 9.457 6.771 1.00 . A A . 189 LYS CG 1 1
4 4961 1 1 59 LYS H H 2.199 5.993 7.460 1.00 . A A . 189 LYS H 1 1
4 4962 1 1 59 LYS HA H 3.356 7.560 5.207 1.00 . A A . 189 LYS HA 1 1
4 4963 1 1 59 LYS HB3 H 4.313 9.093 6.841 1.00 . A A . 189 LYS HB3 1 1
4 4964 1 1 59 LYS HD3 H 2.352 10.647 8.564 1.00 . A A . 189 LYS HD3 1 1
4 4965 1 1 59 LYS HE3 H 3.303 11.805 5.890 1.00 . A A . 189 LYS HE3 1 1
4 4966 1 1 59 LYS HG3 H 1.291 8.935 7.105 1.00 . A A . 189 LYS HG3 1 1
4 4967 1 1 59 LYS HZ1 H 3.378 12.986 8.574 1.00 . A A . 189 LYS HZ1 1 1
4 4968 1 1 59 LYS HZ2 H 4.059 13.616 7.212 1.00 . A A . 189 LYS HZ2 1 1
4 4969 1 1 59 LYS HZ3 H 2.420 13.489 7.329 1.00 . A A . 189 LYS HZ3 1 1
4 4970 1 1 59 LYS N N 2.173 6.494 6.584 1.00 . A A . 189 LYS N 1 1
4 4971 1 1 59 LYS NZ N 3.299 13.054 7.569 1.00 . A A . 189 LYS NZ 1 1
4 4972 1 1 59 LYS O O 4.905 6.130 7.669 1.00 . A A . 189 LYS O 1 1
4 4973 1 1 60 LEU C C 7.725 6.031 5.181 1.00 . A A . 190 LEU C 1 1
4 4974 1 1 60 LEU CA C 6.507 5.197 5.561 1.00 . A A . 190 LEU CA 1 1
4 4975 1 1 60 LEU CB C 6.404 3.983 4.635 1.00 . A A . 190 LEU CB 1 1
4 4976 1 1 60 LEU CD1 C 5.210 1.979 3.861 1.00 . A A . 190 LEU CD1 1 1
4 4977 1 1 60 LEU CD2 C 4.973 2.644 6.259 1.00 . A A . 190 LEU CD2 1 1
4 4978 1 1 60 LEU CG C 5.126 3.159 4.825 1.00 . A A . 190 LEU CG 1 1
4 4979 1 1 60 LEU H H 5.004 6.287 4.529 1.00 . A A . 190 LEU H 1 1
4 4980 1 1 60 LEU HA H 6.641 4.822 6.577 1.00 . A A . 190 LEU HA 1 1
4 4981 1 1 60 LEU HB3 H 7.274 3.347 4.803 1.00 . A A . 190 LEU HB3 1 1
4 4982 1 1 60 LEU HD11 H 5.374 2.362 2.856 1.00 . A A . 190 LEU HD11 1 1
4 4983 1 1 60 LEU HD12 H 6.043 1.338 4.144 1.00 . A A . 190 LEU HD12 1 1
4 4984 1 1 60 LEU HD13 H 4.287 1.404 3.875 1.00 . A A . 190 LEU HD13 1 1
4 4985 1 1 60 LEU HD21 H 5.886 2.144 6.568 1.00 . A A . 190 LEU HD21 1 1
4 4986 1 1 60 LEU HD22 H 4.760 3.466 6.942 1.00 . A A . 190 LEU HD22 1 1
4 4987 1 1 60 LEU HD23 H 4.155 1.930 6.309 1.00 . A A . 190 LEU HD23 1 1
4 4988 1 1 60 LEU HG H 4.256 3.758 4.554 1.00 . A A . 190 LEU HG 1 1
4 4989 1 1 60 LEU N N 5.309 6.016 5.459 1.00 . A A . 190 LEU N 1 1
4 4990 1 1 60 LEU O O 7.904 6.367 4.007 1.00 . A A . 190 LEU O 1 1
4 4991 1 1 61 GLU C C 10.779 6.032 5.197 1.00 . A A . 191 GLU C 1 1
4 4992 1 1 61 GLU CA C 9.855 6.986 5.955 1.00 . A A . 191 GLU CA 1 1
4 4993 1 1 61 GLU CB C 10.447 7.408 7.306 1.00 . A A . 191 GLU CB 1 1
4 4994 1 1 61 GLU CD C 10.153 8.889 9.338 1.00 . A A . 191 GLU CD 1 1
4 4995 1 1 61 GLU CG C 9.563 8.456 7.999 1.00 . A A . 191 GLU CG 1 1
4 4996 1 1 61 GLU H H 8.349 6.033 7.104 1.00 . A A . 191 GLU H 1 1
4 4997 1 1 61 GLU HA H 9.711 7.888 5.360 1.00 . A A . 191 GLU HA 1 1
4 4998 1 1 61 GLU HB3 H 11.436 7.837 7.131 1.00 . A A . 191 GLU HB3 1 1
4 4999 1 1 61 GLU HG3 H 8.566 8.053 8.170 1.00 . A A . 191 GLU HG3 1 1
4 5000 1 1 61 GLU N N 8.580 6.322 6.166 1.00 . A A . 191 GLU N 1 1
4 5001 1 1 61 GLU O O 11.513 5.255 5.801 1.00 . A A . 191 GLU O 1 1
4 5002 1 1 61 GLU OE1 O 11.296 9.394 9.320 1.00 . A A . 191 GLU OE1 1 1
4 5003 1 1 61 GLU OE2 O 9.453 8.699 10.357 1.00 . A A . 191 GLU OE2 1 1
4 5004 1 1 62 LEU C C 12.940 5.212 3.316 1.00 . A A . 192 LEU C 1 1
4 5005 1 1 62 LEU CA C 11.451 5.227 2.963 1.00 . A A . 192 LEU CA 1 1
4 5006 1 1 62 LEU CB C 11.274 5.730 1.524 1.00 . A A . 192 LEU CB 1 1
4 5007 1 1 62 LEU CD1 C 9.779 6.426 -0.340 1.00 . A A . 192 LEU CD1 1 1
4 5008 1 1 62 LEU CD2 C 9.266 4.306 0.941 1.00 . A A . 192 LEU CD2 1 1
4 5009 1 1 62 LEU CG C 9.822 5.732 1.026 1.00 . A A . 192 LEU CG 1 1
4 5010 1 1 62 LEU H H 9.984 6.680 3.484 1.00 . A A . 192 LEU H 1 1
4 5011 1 1 62 LEU HA H 11.057 4.215 3.040 1.00 . A A . 192 LEU HA 1 1
4 5012 1 1 62 LEU HB3 H 11.864 5.094 0.865 1.00 . A A . 192 LEU HB3 1 1
4 5013 1 1 62 LEU HD11 H 8.759 6.442 -0.721 1.00 . A A . 192 LEU HD11 1 1
4 5014 1 1 62 LEU HD12 H 10.132 7.457 -0.245 1.00 . A A . 192 LEU HD12 1 1
4 5015 1 1 62 LEU HD13 H 10.420 5.892 -1.039 1.00 . A A . 192 LEU HD13 1 1
4 5016 1 1 62 LEU HD21 H 8.320 4.301 0.403 1.00 . A A . 192 LEU HD21 1 1
4 5017 1 1 62 LEU HD22 H 9.971 3.659 0.420 1.00 . A A . 192 LEU HD22 1 1
4 5018 1 1 62 LEU HD23 H 9.090 3.913 1.945 1.00 . A A . 192 LEU HD23 1 1
4 5019 1 1 62 LEU HG H 9.192 6.307 1.699 1.00 . A A . 192 LEU HG 1 1
4 5020 1 1 62 LEU N N 10.700 6.081 3.869 1.00 . A A . 192 LEU N 1 1
4 5021 1 1 62 LEU O O 13.562 6.271 3.382 1.00 . A A . 192 LEU O 1 1
4 5022 1 1 63 LEU C C 15.802 4.690 2.928 1.00 . A A . 193 LEU C 1 1
4 5023 1 1 63 LEU CA C 14.918 3.750 3.747 1.00 . A A . 193 LEU CA 1 1
4 5024 1 1 63 LEU CB C 15.220 2.278 3.407 1.00 . A A . 193 LEU CB 1 1
4 5025 1 1 63 LEU CD1 C 17.158 1.961 5.026 1.00 . A A . 193 LEU CD1 1 1
4 5026 1 1 63 LEU CD2 C 16.915 0.460 3.047 1.00 . A A . 193 LEU CD2 1 1
4 5027 1 1 63 LEU CG C 16.702 1.884 3.567 1.00 . A A . 193 LEU CG 1 1
4 5028 1 1 63 LEU H H 12.867 3.223 3.596 1.00 . A A . 193 LEU H 1 1
4 5029 1 1 63 LEU HA H 15.110 3.920 4.807 1.00 . A A . 193 LEU HA 1 1
4 5030 1 1 63 LEU HB3 H 14.931 2.098 2.370 1.00 . A A . 193 LEU HB3 1 1
4 5031 1 1 63 LEU HD11 H 16.508 1.343 5.644 1.00 . A A . 193 LEU HD11 1 1
4 5032 1 1 63 LEU HD12 H 18.184 1.602 5.113 1.00 . A A . 193 LEU HD12 1 1
4 5033 1 1 63 LEU HD13 H 17.126 2.993 5.376 1.00 . A A . 193 LEU HD13 1 1
4 5034 1 1 63 LEU HD21 H 17.939 0.134 3.235 1.00 . A A . 193 LEU HD21 1 1
4 5035 1 1 63 LEU HD22 H 16.225 -0.232 3.526 1.00 . A A . 193 LEU HD22 1 1
4 5036 1 1 63 LEU HD23 H 16.745 0.452 1.973 1.00 . A A . 193 LEU HD23 1 1
4 5037 1 1 63 LEU HG H 17.333 2.539 2.970 1.00 . A A . 193 LEU HG 1 1
4 5038 1 1 63 LEU N N 13.501 4.011 3.509 1.00 . A A . 193 LEU N 1 1
4 5039 1 1 63 LEU O O 16.706 5.326 3.469 1.00 . A A . 193 LEU O 1 1
4 5040 1 1 64 HIS C C 14.974 6.306 -0.117 1.00 . A A . 194 HIS C 1 1
4 5041 1 1 64 HIS CA C 16.128 5.739 0.715 1.00 . A A . 194 HIS CA 1 1
4 5042 1 1 64 HIS CB C 17.156 5.060 -0.205 1.00 . A A . 194 HIS CB 1 1
4 5043 1 1 64 HIS CD2 C 19.168 3.478 -0.037 1.00 . A A . 194 HIS CD2 1 1
4 5044 1 1 64 HIS CE1 C 19.809 3.869 2.024 1.00 . A A . 194 HIS CE1 1 1
4 5045 1 1 64 HIS CG C 18.329 4.419 0.498 1.00 . A A . 194 HIS CG 1 1
4 5046 1 1 64 HIS H H 14.756 4.250 1.247 1.00 . A A . 194 HIS H 1 1
4 5047 1 1 64 HIS HA H 16.605 6.536 1.286 1.00 . A A . 194 HIS HA 1 1
4 5048 1 1 64 HIS HB3 H 17.547 5.802 -0.902 1.00 . A A . 194 HIS HB3 1 1
4 5049 1 1 64 HIS HD1 H 18.274 5.242 2.470 1.00 . A A . 194 HIS HD1 1 1
4 5050 1 1 64 HIS HD2 H 19.110 3.067 -1.034 1.00 . A A . 194 HIS HD2 1 1
4 5051 1 1 64 HIS HE1 H 20.334 3.815 2.966 1.00 . A A . 194 HIS HE1 1 1
4 5052 1 1 64 HIS N N 15.547 4.759 1.619 1.00 . A A . 194 HIS N 1 1
4 5053 1 1 64 HIS ND1 N 18.746 4.656 1.788 1.00 . A A . 194 HIS ND1 1 1
4 5054 1 1 64 HIS NE2 N 20.105 3.132 0.941 1.00 . A A . 194 HIS NE2 1 1
4 5055 1 1 64 HIS O O 14.031 5.564 -0.391 1.00 . A A . 194 HIS O 1 1
4 5056 1 1 65 PRO C C 14.313 7.438 -2.854 1.00 . A A . 195 PRO C 1 1
4 5057 1 1 65 PRO CA C 14.070 8.107 -1.498 1.00 . A A . 195 PRO CA 1 1
4 5058 1 1 65 PRO CB C 14.348 9.610 -1.556 1.00 . A A . 195 PRO CB 1 1
4 5059 1 1 65 PRO CD C 16.047 8.562 -0.226 1.00 . A A . 195 PRO CD 1 1
4 5060 1 1 65 PRO CG C 15.840 9.699 -1.229 1.00 . A A . 195 PRO CG 1 1
4 5061 1 1 65 PRO HA H 13.043 7.929 -1.172 1.00 . A A . 195 PRO HA 1 1
4 5062 1 1 65 PRO HB3 H 13.775 10.113 -0.776 1.00 . A A . 195 PRO HB3 1 1
4 5063 1 1 65 PRO HD3 H 15.895 8.933 0.790 1.00 . A A . 195 PRO HD3 1 1
4 5064 1 1 65 PRO HG3 H 16.117 10.672 -0.820 1.00 . A A . 195 PRO HG3 1 1
4 5065 1 1 65 PRO N N 15.018 7.581 -0.531 1.00 . A A . 195 PRO N 1 1
4 5066 1 1 65 PRO O O 15.392 6.891 -3.093 1.00 . A A . 195 PRO O 1 1
4 5067 1 1 66 ILE C C 12.795 7.884 -6.112 1.00 . A A . 196 ILE C 1 1
4 5068 1 1 66 ILE CA C 13.423 6.934 -5.093 1.00 . A A . 196 ILE CA 1 1
4 5069 1 1 66 ILE CB C 12.834 5.509 -5.179 1.00 . A A . 196 ILE CB 1 1
4 5070 1 1 66 ILE CD1 C 10.494 6.172 -4.310 1.00 . A A . 196 ILE CD1 1 1
4 5071 1 1 66 ILE CG1 C 11.312 5.443 -5.378 1.00 . A A . 196 ILE CG1 1 1
4 5072 1 1 66 ILE CG2 C 13.261 4.635 -3.994 1.00 . A A . 196 ILE CG2 1 1
4 5073 1 1 66 ILE H H 12.484 8.015 -3.535 1.00 . A A . 196 ILE H 1 1
4 5074 1 1 66 ILE HA H 14.479 6.865 -5.356 1.00 . A A . 196 ILE HA 1 1
4 5075 1 1 66 ILE HB H 13.268 5.043 -6.066 1.00 . A A . 196 ILE HB 1 1
4 5076 1 1 66 ILE HD11 H 10.649 7.246 -4.378 1.00 . A A . 196 ILE HD11 1 1
4 5077 1 1 66 ILE HD12 H 9.436 5.964 -4.468 1.00 . A A . 196 ILE HD12 1 1
4 5078 1 1 66 ILE HD13 H 10.776 5.828 -3.319 1.00 . A A . 196 ILE HD13 1 1
4 5079 1 1 66 ILE HG13 H 11.033 4.392 -5.378 1.00 . A A . 196 ILE HG13 1 1
4 5080 1 1 66 ILE HG21 H 12.807 4.970 -3.062 1.00 . A A . 196 ILE HG21 1 1
4 5081 1 1 66 ILE HG22 H 12.968 3.601 -4.176 1.00 . A A . 196 ILE HG22 1 1
4 5082 1 1 66 ILE HG23 H 14.342 4.685 -3.889 1.00 . A A . 196 ILE HG23 1 1
4 5083 1 1 66 ILE N N 13.319 7.488 -3.747 1.00 . A A . 196 ILE N 1 1
4 5084 1 1 66 ILE O O 12.216 8.907 -5.751 1.00 . A A . 196 ILE O 1 1
4 5085 1 1 67 ILE C C 10.947 8.192 -8.641 1.00 . A A . 197 ILE C 1 1
4 5086 1 1 67 ILE CA C 12.477 8.321 -8.520 1.00 . A A . 197 ILE CA 1 1
4 5087 1 1 67 ILE CB C 13.210 7.827 -9.788 1.00 . A A . 197 ILE CB 1 1
4 5088 1 1 67 ILE CD1 C 15.487 7.010 -8.829 1.00 . A A . 197 ILE CD1 1 1
4 5089 1 1 67 ILE CG1 C 14.742 8.007 -9.725 1.00 . A A . 197 ILE CG1 1 1
4 5090 1 1 67 ILE CG2 C 12.714 8.593 -11.021 1.00 . A A . 197 ILE CG2 1 1
4 5091 1 1 67 ILE H H 13.345 6.637 -7.595 1.00 . A A . 197 ILE H 1 1
4 5092 1 1 67 ILE HA H 12.777 9.355 -8.355 1.00 . A A . 197 ILE HA 1 1
4 5093 1 1 67 ILE HB H 12.987 6.770 -9.947 1.00 . A A . 197 ILE HB 1 1
4 5094 1 1 67 ILE HD11 H 16.546 7.029 -9.089 1.00 . A A . 197 ILE HD11 1 1
4 5095 1 1 67 ILE HD12 H 15.401 7.284 -7.779 1.00 . A A . 197 ILE HD12 1 1
4 5096 1 1 67 ILE HD13 H 15.107 6.000 -8.987 1.00 . A A . 197 ILE HD13 1 1
4 5097 1 1 67 ILE HG13 H 14.986 9.024 -9.414 1.00 . A A . 197 ILE HG13 1 1
4 5098 1 1 67 ILE HG21 H 12.864 9.665 -10.883 1.00 . A A . 197 ILE HG21 1 1
4 5099 1 1 67 ILE HG22 H 13.256 8.270 -11.911 1.00 . A A . 197 ILE HG22 1 1
4 5100 1 1 67 ILE HG23 H 11.660 8.390 -11.186 1.00 . A A . 197 ILE HG23 1 1
4 5101 1 1 67 ILE N N 12.920 7.527 -7.390 1.00 . A A . 197 ILE N 1 1
4 5102 1 1 67 ILE O O 10.452 7.078 -8.832 1.00 . A A . 197 ILE O 1 1
4 5103 1 1 68 PRO C C 8.315 8.499 -10.030 1.00 . A A . 198 PRO C 1 1
4 5104 1 1 68 PRO CA C 8.727 9.262 -8.765 1.00 . A A . 198 PRO CA 1 1
4 5105 1 1 68 PRO CB C 8.277 10.725 -8.789 1.00 . A A . 198 PRO CB 1 1
4 5106 1 1 68 PRO CD C 10.599 10.638 -8.215 1.00 . A A . 198 PRO CD 1 1
4 5107 1 1 68 PRO CG C 9.314 11.403 -7.894 1.00 . A A . 198 PRO CG 1 1
4 5108 1 1 68 PRO HA H 8.279 8.783 -7.893 1.00 . A A . 198 PRO HA 1 1
4 5109 1 1 68 PRO HB3 H 7.259 10.843 -8.414 1.00 . A A . 198 PRO HB3 1 1
4 5110 1 1 68 PRO HD3 H 11.253 10.660 -7.343 1.00 . A A . 198 PRO HD3 1 1
4 5111 1 1 68 PRO HG3 H 9.050 11.237 -6.849 1.00 . A A . 198 PRO HG3 1 1
4 5112 1 1 68 PRO N N 10.172 9.290 -8.561 1.00 . A A . 198 PRO N 1 1
4 5113 1 1 68 PRO O O 7.383 7.702 -9.999 1.00 . A A . 198 PRO O 1 1
4 5114 1 1 69 GLU C C 9.014 6.466 -12.325 1.00 . A A . 199 GLU C 1 1
4 5115 1 1 69 GLU CA C 8.807 7.991 -12.395 1.00 . A A . 199 GLU CA 1 1
4 5116 1 1 69 GLU CB C 9.669 8.594 -13.520 1.00 . A A . 199 GLU CB 1 1
4 5117 1 1 69 GLU CD C 10.679 10.833 -12.838 1.00 . A A . 199 GLU CD 1 1
4 5118 1 1 69 GLU CG C 9.582 10.126 -13.631 1.00 . A A . 199 GLU CG 1 1
4 5119 1 1 69 GLU H H 9.769 9.393 -11.105 1.00 . A A . 199 GLU H 1 1
4 5120 1 1 69 GLU HA H 7.761 8.158 -12.662 1.00 . A A . 199 GLU HA 1 1
4 5121 1 1 69 GLU HB3 H 9.307 8.170 -14.459 1.00 . A A . 199 GLU HB3 1 1
4 5122 1 1 69 GLU HG3 H 8.602 10.475 -13.306 1.00 . A A . 199 GLU HG3 1 1
4 5123 1 1 69 GLU N N 9.048 8.682 -11.131 1.00 . A A . 199 GLU N 1 1
4 5124 1 1 69 GLU O O 8.857 5.788 -13.341 1.00 . A A . 199 GLU O 1 1
4 5125 1 1 69 GLU OE1 O 10.495 10.972 -11.610 1.00 . A A . 199 GLU OE1 1 1
4 5126 1 1 69 GLU OE2 O 11.695 11.197 -13.468 1.00 . A A . 199 GLU OE2 1 1
4 5127 1 1 70 GLN C C 8.530 4.109 -9.718 1.00 . A A . 200 GLN C 1 1
4 5128 1 1 70 GLN CA C 9.418 4.470 -10.916 1.00 . A A . 200 GLN CA 1 1
4 5129 1 1 70 GLN CB C 10.863 4.034 -10.646 1.00 . A A . 200 GLN CB 1 1
4 5130 1 1 70 GLN CD C 11.645 3.397 -12.974 1.00 . A A . 200 GLN CD 1 1
4 5131 1 1 70 GLN CG C 11.835 4.342 -11.793 1.00 . A A . 200 GLN CG 1 1
4 5132 1 1 70 GLN H H 9.583 6.505 -10.374 1.00 . A A . 200 GLN H 1 1
4 5133 1 1 70 GLN HA H 9.028 3.909 -11.765 1.00 . A A . 200 GLN HA 1 1
4 5134 1 1 70 GLN HB3 H 10.862 2.959 -10.465 1.00 . A A . 200 GLN HB3 1 1
4 5135 1 1 70 GLN HE21 H 10.076 4.481 -13.728 1.00 . A A . 200 GLN HE21 1 1
4 5136 1 1 70 GLN HE22 H 10.559 3.057 -14.640 1.00 . A A . 200 GLN HE22 1 1
4 5137 1 1 70 GLN HG3 H 12.848 4.195 -11.417 1.00 . A A . 200 GLN HG3 1 1
4 5138 1 1 70 GLN N N 9.386 5.907 -11.168 1.00 . A A . 200 GLN N 1 1
4 5139 1 1 70 GLN NE2 N 10.688 3.677 -13.856 1.00 . A A . 200 GLN NE2 1 1
4 5140 1 1 70 GLN O O 8.706 3.043 -9.125 1.00 . A A . 200 GLN O 1 1
4 5141 1 1 70 GLN OE1 O 12.358 2.404 -13.089 1.00 . A A . 200 GLN OE1 1 1
4 5142 1 1 71 SER C C 5.293 4.879 -8.608 1.00 . A A . 201 SER C 1 1
4 5143 1 1 71 SER CA C 6.760 4.879 -8.173 1.00 . A A . 201 SER CA 1 1
4 5144 1 1 71 SER CB C 7.078 6.059 -7.253 1.00 . A A . 201 SER CB 1 1
4 5145 1 1 71 SER H H 7.471 5.845 -9.896 1.00 . A A . 201 SER H 1 1
4 5146 1 1 71 SER HA H 6.976 3.963 -7.628 1.00 . A A . 201 SER HA 1 1
4 5147 1 1 71 SER HB3 H 6.620 5.868 -6.290 1.00 . A A . 201 SER HB3 1 1
4 5148 1 1 71 SER HG H 8.921 6.363 -7.895 1.00 . A A . 201 SER HG 1 1
4 5149 1 1 71 SER N N 7.595 4.992 -9.357 1.00 . A A . 201 SER N 1 1
4 5150 1 1 71 SER O O 4.841 5.834 -9.234 1.00 . A A . 201 SER O 1 1
4 5151 1 1 71 SER OG O 8.474 6.204 -7.052 1.00 . A A . 201 SER OG 1 1
4 5152 1 1 72 THR C C 2.366 2.780 -7.865 1.00 . A A . 202 THR C 1 1
4 5153 1 1 72 THR CA C 3.206 3.594 -8.855 1.00 . A A . 202 THR CA 1 1
4 5154 1 1 72 THR CB C 3.308 2.933 -10.241 1.00 . A A . 202 THR CB 1 1
4 5155 1 1 72 THR CG2 C 4.035 1.582 -10.179 1.00 . A A . 202 THR CG2 1 1
4 5156 1 1 72 THR H H 4.935 3.050 -7.767 1.00 . A A . 202 THR H 1 1
4 5157 1 1 72 THR HA H 2.707 4.557 -8.975 1.00 . A A . 202 THR HA 1 1
4 5158 1 1 72 THR HB H 3.874 3.600 -10.896 1.00 . A A . 202 THR HB 1 1
4 5159 1 1 72 THR HG1 H 2.113 2.464 -11.714 1.00 . A A . 202 THR HG1 1 1
4 5160 1 1 72 THR HG21 H 5.042 1.707 -9.775 1.00 . A A . 202 THR HG21 1 1
4 5161 1 1 72 THR HG22 H 3.487 0.885 -9.545 1.00 . A A . 202 THR HG22 1 1
4 5162 1 1 72 THR HG23 H 4.114 1.162 -11.181 1.00 . A A . 202 THR HG23 1 1
4 5163 1 1 72 THR N N 4.552 3.802 -8.332 1.00 . A A . 202 THR N 1 1
4 5164 1 1 72 THR O O 2.815 2.454 -6.765 1.00 . A A . 202 THR O 1 1
4 5165 1 1 72 THR OG1 O 2.020 2.759 -10.803 1.00 . A A . 202 THR OG1 1 1
4 5166 1 1 73 PHE C C -0.853 1.009 -8.307 1.00 . A A . 203 PHE C 1 1
4 5167 1 1 73 PHE CA C 0.259 1.603 -7.453 1.00 . A A . 203 PHE CA 1 1
4 5168 1 1 73 PHE CB C -0.323 2.381 -6.266 1.00 . A A . 203 PHE CB 1 1
4 5169 1 1 73 PHE CD1 C -1.112 4.642 -7.112 1.00 . A A . 203 PHE CD1 1 1
4 5170 1 1 73 PHE CD2 C -2.752 3.075 -6.234 1.00 . A A . 203 PHE CD2 1 1
4 5171 1 1 73 PHE CE1 C -2.114 5.622 -7.228 1.00 . A A . 203 PHE CE1 1 1
4 5172 1 1 73 PHE CE2 C -3.746 4.062 -6.323 1.00 . A A . 203 PHE CE2 1 1
4 5173 1 1 73 PHE CG C -1.425 3.372 -6.591 1.00 . A A . 203 PHE CG 1 1
4 5174 1 1 73 PHE CZ C -3.426 5.341 -6.809 1.00 . A A . 203 PHE CZ 1 1
4 5175 1 1 73 PHE H H 0.858 2.643 -9.207 1.00 . A A . 203 PHE H 1 1
4 5176 1 1 73 PHE HA H 0.869 0.781 -7.082 1.00 . A A . 203 PHE HA 1 1
4 5177 1 1 73 PHE HB3 H 0.472 2.915 -5.749 1.00 . A A . 203 PHE HB3 1 1
4 5178 1 1 73 PHE HD1 H -0.097 4.879 -7.395 1.00 . A A . 203 PHE HD1 1 1
4 5179 1 1 73 PHE HD2 H -3.012 2.094 -5.872 1.00 . A A . 203 PHE HD2 1 1
4 5180 1 1 73 PHE HE1 H -1.869 6.603 -7.609 1.00 . A A . 203 PHE HE1 1 1
4 5181 1 1 73 PHE HE2 H -4.752 3.835 -6.005 1.00 . A A . 203 PHE HE2 1 1
4 5182 1 1 73 PHE HZ H -4.184 6.113 -6.844 1.00 . A A . 203 PHE HZ 1 1
4 5183 1 1 73 PHE N N 1.133 2.444 -8.247 1.00 . A A . 203 PHE N 1 1
4 5184 1 1 73 PHE O O -1.173 1.544 -9.367 1.00 . A A . 203 PHE O 1 1
4 5185 1 1 74 LYS C C -3.584 -1.092 -7.260 1.00 . A A . 204 LYS C 1 1
4 5186 1 1 74 LYS CA C -2.643 -0.683 -8.393 1.00 . A A . 204 LYS CA 1 1
4 5187 1 1 74 LYS CB C -2.260 -1.858 -9.307 1.00 . A A . 204 LYS CB 1 1
4 5188 1 1 74 LYS CD C -1.070 -4.057 -9.579 1.00 . A A . 204 LYS CD 1 1
4 5189 1 1 74 LYS CE C -0.399 -5.214 -8.832 1.00 . A A . 204 LYS CE 1 1
4 5190 1 1 74 LYS CG C -1.467 -2.958 -8.589 1.00 . A A . 204 LYS CG 1 1
4 5191 1 1 74 LYS H H -1.094 -0.491 -6.962 1.00 . A A . 204 LYS H 1 1
4 5192 1 1 74 LYS HA H -3.156 0.058 -9.009 1.00 . A A . 204 LYS HA 1 1
4 5193 1 1 74 LYS HB3 H -1.660 -1.470 -10.130 1.00 . A A . 204 LYS HB3 1 1
4 5194 1 1 74 LYS HD3 H -0.382 -3.645 -10.321 1.00 . A A . 204 LYS HD3 1 1
4 5195 1 1 74 LYS HE3 H -1.110 -5.645 -8.127 1.00 . A A . 204 LYS HE3 1 1
4 5196 1 1 74 LYS HG3 H -2.082 -3.396 -7.801 1.00 . A A . 204 LYS HG3 1 1
4 5197 1 1 74 LYS HZ1 H 0.472 -7.020 -9.225 1.00 . A A . 204 LYS HZ1 1 1
4 5198 1 1 74 LYS HZ2 H -0.750 -6.639 -10.262 1.00 . A A . 204 LYS HZ2 1 1
4 5199 1 1 74 LYS HZ3 H 0.717 -5.899 -10.408 1.00 . A A . 204 LYS HZ3 1 1
4 5200 1 1 74 LYS N N -1.454 -0.079 -7.820 1.00 . A A . 204 LYS N 1 1
4 5201 1 1 74 LYS NZ N 0.043 -6.274 -9.755 1.00 . A A . 204 LYS NZ 1 1
4 5202 1 1 74 LYS O O -3.153 -1.677 -6.264 1.00 . A A . 204 LYS O 1 1
4 5203 1 1 75 VAL C C -6.284 -2.617 -6.822 1.00 . A A . 205 VAL C 1 1
4 5204 1 1 75 VAL CA C -5.907 -1.176 -6.468 1.00 . A A . 205 VAL CA 1 1
4 5205 1 1 75 VAL CB C -7.091 -0.197 -6.556 1.00 . A A . 205 VAL CB 1 1
4 5206 1 1 75 VAL CG1 C -8.214 -0.598 -5.590 1.00 . A A . 205 VAL CG1 1 1
4 5207 1 1 75 VAL CG2 C -6.627 1.228 -6.211 1.00 . A A . 205 VAL CG2 1 1
4 5208 1 1 75 VAL H H -5.165 -0.307 -8.252 1.00 . A A . 205 VAL H 1 1
4 5209 1 1 75 VAL HA H -5.531 -1.128 -5.447 1.00 . A A . 205 VAL HA 1 1
4 5210 1 1 75 VAL HB H -7.491 -0.194 -7.570 1.00 . A A . 205 VAL HB 1 1
4 5211 1 1 75 VAL HG11 H -7.836 -0.628 -4.569 1.00 . A A . 205 VAL HG11 1 1
4 5212 1 1 75 VAL HG12 H -9.025 0.127 -5.655 1.00 . A A . 205 VAL HG12 1 1
4 5213 1 1 75 VAL HG13 H -8.616 -1.578 -5.846 1.00 . A A . 205 VAL HG13 1 1
4 5214 1 1 75 VAL HG21 H -7.487 1.893 -6.212 1.00 . A A . 205 VAL HG21 1 1
4 5215 1 1 75 VAL HG22 H -6.168 1.256 -5.224 1.00 . A A . 205 VAL HG22 1 1
4 5216 1 1 75 VAL HG23 H -5.905 1.590 -6.942 1.00 . A A . 205 VAL HG23 1 1
4 5217 1 1 75 VAL N N -4.872 -0.766 -7.403 1.00 . A A . 205 VAL N 1 1
4 5218 1 1 75 VAL O O -7.195 -2.852 -7.613 1.00 . A A . 205 VAL O 1 1
4 5219 1 1 76 LEU C C -6.961 -5.515 -5.697 1.00 . A A . 206 LEU C 1 1
4 5220 1 1 76 LEU CA C -5.790 -5.008 -6.543 1.00 . A A . 206 LEU CA 1 1
4 5221 1 1 76 LEU CB C -4.482 -5.782 -6.317 1.00 . A A . 206 LEU CB 1 1
4 5222 1 1 76 LEU CD1 C -4.657 -7.367 -8.311 1.00 . A A . 206 LEU CD1 1 1
4 5223 1 1 76 LEU CD2 C -3.243 -7.940 -6.339 1.00 . A A . 206 LEU CD2 1 1
4 5224 1 1 76 LEU CG C -4.529 -7.246 -6.788 1.00 . A A . 206 LEU CG 1 1
4 5225 1 1 76 LEU H H -4.941 -3.380 -5.495 1.00 . A A . 206 LEU H 1 1
4 5226 1 1 76 LEU HA H -6.060 -5.103 -7.595 1.00 . A A . 206 LEU HA 1 1
4 5227 1 1 76 LEU HB3 H -4.239 -5.763 -5.255 1.00 . A A . 206 LEU HB3 1 1
4 5228 1 1 76 LEU HD11 H -3.872 -6.791 -8.803 1.00 . A A . 206 LEU HD11 1 1
4 5229 1 1 76 LEU HD12 H -4.564 -8.413 -8.603 1.00 . A A . 206 LEU HD12 1 1
4 5230 1 1 76 LEU HD13 H -5.630 -7.009 -8.645 1.00 . A A . 206 LEU HD13 1 1
4 5231 1 1 76 LEU HD21 H -3.275 -8.994 -6.614 1.00 . A A . 206 LEU HD21 1 1
4 5232 1 1 76 LEU HD22 H -2.384 -7.469 -6.817 1.00 . A A . 206 LEU HD22 1 1
4 5233 1 1 76 LEU HD23 H -3.142 -7.859 -5.258 1.00 . A A . 206 LEU HD23 1 1
4 5234 1 1 76 LEU HG H -5.366 -7.769 -6.325 1.00 . A A . 206 LEU HG 1 1
4 5235 1 1 76 LEU N N -5.578 -3.597 -6.254 1.00 . A A . 206 LEU N 1 1
4 5236 1 1 76 LEU O O -6.796 -6.357 -4.813 1.00 . A A . 206 LEU O 1 1
4 5237 1 1 77 SER C C -9.564 -5.431 -3.969 1.00 . A A . 207 SER C 1 1
4 5238 1 1 77 SER CA C -9.457 -5.392 -5.498 1.00 . A A . 207 SER CA 1 1
4 5239 1 1 77 SER CB C -9.850 -6.728 -6.144 1.00 . A A . 207 SER CB 1 1
4 5240 1 1 77 SER H H -8.136 -4.292 -6.738 1.00 . A A . 207 SER H 1 1
4 5241 1 1 77 SER HA H -10.170 -4.645 -5.848 1.00 . A A . 207 SER HA 1 1
4 5242 1 1 77 SER HB3 H -10.876 -6.974 -5.864 1.00 . A A . 207 SER HB3 1 1
4 5243 1 1 77 SER HG H -9.992 -7.451 -7.957 1.00 . A A . 207 SER HG 1 1
4 5244 1 1 77 SER N N -8.147 -4.978 -5.991 1.00 . A A . 207 SER N 1 1
4 5245 1 1 77 SER O O -10.212 -4.581 -3.364 1.00 . A A . 207 SER O 1 1
4 5246 1 1 77 SER OG O -9.753 -6.613 -7.552 1.00 . A A . 207 SER OG 1 1
4 5247 1 1 78 THR C C -7.896 -5.777 -1.235 1.00 . A A . 208 THR C 1 1
4 5248 1 1 78 THR CA C -8.956 -6.649 -1.912 1.00 . A A . 208 THR CA 1 1
4 5249 1 1 78 THR CB C -8.676 -8.136 -1.657 1.00 . A A . 208 THR CB 1 1
4 5250 1 1 78 THR CG2 C -9.937 -8.968 -1.902 1.00 . A A . 208 THR CG2 1 1
4 5251 1 1 78 THR H H -8.340 -7.042 -3.875 1.00 . A A . 208 THR H 1 1
4 5252 1 1 78 THR HA H -9.930 -6.393 -1.495 1.00 . A A . 208 THR HA 1 1
4 5253 1 1 78 THR HB H -8.352 -8.284 -0.624 1.00 . A A . 208 THR HB 1 1
4 5254 1 1 78 THR HG1 H -6.850 -8.132 -2.364 1.00 . A A . 208 THR HG1 1 1
4 5255 1 1 78 THR HG21 H -10.728 -8.659 -1.219 1.00 . A A . 208 THR HG21 1 1
4 5256 1 1 78 THR HG22 H -10.278 -8.840 -2.929 1.00 . A A . 208 THR HG22 1 1
4 5257 1 1 78 THR HG23 H -9.713 -10.022 -1.732 1.00 . A A . 208 THR HG23 1 1
4 5258 1 1 78 THR N N -8.964 -6.442 -3.345 1.00 . A A . 208 THR N 1 1
4 5259 1 1 78 THR O O -7.995 -5.519 -0.036 1.00 . A A . 208 THR O 1 1
4 5260 1 1 78 THR OG1 O -7.675 -8.590 -2.550 1.00 . A A . 208 THR OG1 1 1
4 5261 1 1 79 LYS C C -5.100 -3.738 -2.427 1.00 . A A . 209 LYS C 1 1
4 5262 1 1 79 LYS CA C -5.727 -4.659 -1.387 1.00 . A A . 209 LYS CA 1 1
4 5263 1 1 79 LYS CB C -4.722 -5.672 -0.817 1.00 . A A . 209 LYS CB 1 1
4 5264 1 1 79 LYS CD C -3.608 -7.889 -1.210 1.00 . A A . 209 LYS CD 1 1
4 5265 1 1 79 LYS CE C -2.861 -8.804 -2.187 1.00 . A A . 209 LYS CE 1 1
4 5266 1 1 79 LYS CG C -4.112 -6.602 -1.879 1.00 . A A . 209 LYS CG 1 1
4 5267 1 1 79 LYS H H -6.811 -5.584 -2.962 1.00 . A A . 209 LYS H 1 1
4 5268 1 1 79 LYS HA H -6.093 -4.034 -0.573 1.00 . A A . 209 LYS HA 1 1
4 5269 1 1 79 LYS HB3 H -5.246 -6.277 -0.075 1.00 . A A . 209 LYS HB3 1 1
4 5270 1 1 79 LYS HD3 H -4.467 -8.437 -0.817 1.00 . A A . 209 LYS HD3 1 1
4 5271 1 1 79 LYS HE3 H -3.480 -8.989 -3.067 1.00 . A A . 209 LYS HE3 1 1
4 5272 1 1 79 LYS HG3 H -3.297 -6.075 -2.377 1.00 . A A . 209 LYS HG3 1 1
4 5273 1 1 79 LYS HZ1 H -0.975 -8.092 -1.798 1.00 . A A . 209 LYS HZ1 1 1
4 5274 1 1 79 LYS HZ2 H -1.109 -8.864 -3.244 1.00 . A A . 209 LYS HZ2 1 1
4 5275 1 1 79 LYS HZ3 H -1.719 -7.346 -3.065 1.00 . A A . 209 LYS HZ3 1 1
4 5276 1 1 79 LYS N N -6.851 -5.375 -1.967 1.00 . A A . 209 LYS N 1 1
4 5277 1 1 79 LYS NZ N -1.568 -8.232 -2.604 1.00 . A A . 209 LYS NZ 1 1
4 5278 1 1 79 LYS O O -5.137 -4.040 -3.616 1.00 . A A . 209 LYS O 1 1
4 5279 1 1 80 ILE C C -2.329 -2.129 -2.799 1.00 . A A . 210 ILE C 1 1
4 5280 1 1 80 ILE CA C -3.793 -1.723 -2.875 1.00 . A A . 210 ILE CA 1 1
4 5281 1 1 80 ILE CB C -3.955 -0.248 -2.463 1.00 . A A . 210 ILE CB 1 1
4 5282 1 1 80 ILE CD1 C -5.493 1.483 -1.433 1.00 . A A . 210 ILE CD1 1 1
4 5283 1 1 80 ILE CG1 C -5.414 0.147 -2.179 1.00 . A A . 210 ILE CG1 1 1
4 5284 1 1 80 ILE CG2 C -3.356 0.641 -3.562 1.00 . A A . 210 ILE CG2 1 1
4 5285 1 1 80 ILE H H -4.492 -2.439 -0.995 1.00 . A A . 210 ILE H 1 1
4 5286 1 1 80 ILE HA H -4.156 -1.830 -3.893 1.00 . A A . 210 ILE HA 1 1
4 5287 1 1 80 ILE HB H -3.382 -0.083 -1.558 1.00 . A A . 210 ILE HB 1 1
4 5288 1 1 80 ILE HD11 H -6.531 1.716 -1.207 1.00 . A A . 210 ILE HD11 1 1
4 5289 1 1 80 ILE HD12 H -4.939 1.420 -0.497 1.00 . A A . 210 ILE HD12 1 1
4 5290 1 1 80 ILE HD13 H -5.082 2.288 -2.036 1.00 . A A . 210 ILE HD13 1 1
4 5291 1 1 80 ILE HG13 H -5.892 -0.595 -1.542 1.00 . A A . 210 ILE HG13 1 1
4 5292 1 1 80 ILE HG21 H -3.947 0.539 -4.471 1.00 . A A . 210 ILE HG21 1 1
4 5293 1 1 80 ILE HG22 H -3.347 1.684 -3.252 1.00 . A A . 210 ILE HG22 1 1
4 5294 1 1 80 ILE HG23 H -2.329 0.349 -3.776 1.00 . A A . 210 ILE HG23 1 1
4 5295 1 1 80 ILE N N -4.519 -2.621 -1.993 1.00 . A A . 210 ILE N 1 1
4 5296 1 1 80 ILE O O -1.745 -2.053 -1.717 1.00 . A A . 210 ILE O 1 1
4 5297 1 1 81 GLU C C 0.304 -1.462 -4.563 1.00 . A A . 211 GLU C 1 1
4 5298 1 1 81 GLU CA C -0.312 -2.749 -4.026 1.00 . A A . 211 GLU CA 1 1
4 5299 1 1 81 GLU CB C 0.016 -3.953 -4.915 1.00 . A A . 211 GLU CB 1 1
4 5300 1 1 81 GLU CD C 0.301 -6.465 -4.870 1.00 . A A . 211 GLU CD 1 1
4 5301 1 1 81 GLU CG C -0.405 -5.266 -4.243 1.00 . A A . 211 GLU CG 1 1
4 5302 1 1 81 GLU H H -2.272 -2.462 -4.795 1.00 . A A . 211 GLU H 1 1
4 5303 1 1 81 GLU HA H 0.112 -2.959 -3.044 1.00 . A A . 211 GLU HA 1 1
4 5304 1 1 81 GLU HB3 H 1.097 -3.971 -5.066 1.00 . A A . 211 GLU HB3 1 1
4 5305 1 1 81 GLU HG3 H -1.485 -5.391 -4.332 1.00 . A A . 211 GLU HG3 1 1
4 5306 1 1 81 GLU N N -1.745 -2.534 -3.928 1.00 . A A . 211 GLU N 1 1
4 5307 1 1 81 GLU O O 0.151 -1.146 -5.742 1.00 . A A . 211 GLU O 1 1
4 5308 1 1 81 GLU OE1 O 0.093 -6.679 -6.083 1.00 . A A . 211 GLU OE1 1 1
4 5309 1 1 81 GLU OE2 O 1.037 -7.147 -4.123 1.00 . A A . 211 GLU OE2 1 1
4 5310 1 1 82 ILE C C 3.184 -0.094 -4.289 1.00 . A A . 212 ILE C 1 1
4 5311 1 1 82 ILE CA C 1.783 0.439 -4.008 1.00 . A A . 212 ILE CA 1 1
4 5312 1 1 82 ILE CB C 1.746 1.432 -2.831 1.00 . A A . 212 ILE CB 1 1
4 5313 1 1 82 ILE CD1 C 0.172 2.843 -1.374 1.00 . A A . 212 ILE CD1 1 1
4 5314 1 1 82 ILE CG1 C 0.300 1.896 -2.567 1.00 . A A . 212 ILE CG1 1 1
4 5315 1 1 82 ILE CG2 C 2.669 2.615 -3.136 1.00 . A A . 212 ILE CG2 1 1
4 5316 1 1 82 ILE H H 1.060 -1.074 -2.740 1.00 . A A . 212 ILE H 1 1
4 5317 1 1 82 ILE HA H 1.405 0.936 -4.894 1.00 . A A . 212 ILE HA 1 1
4 5318 1 1 82 ILE HB H 2.108 0.932 -1.933 1.00 . A A . 212 ILE HB 1 1
4 5319 1 1 82 ILE HD11 H 0.629 3.804 -1.598 1.00 . A A . 212 ILE HD11 1 1
4 5320 1 1 82 ILE HD12 H -0.885 3.010 -1.170 1.00 . A A . 212 ILE HD12 1 1
4 5321 1 1 82 ILE HD13 H 0.643 2.406 -0.493 1.00 . A A . 212 ILE HD13 1 1
4 5322 1 1 82 ILE HG13 H -0.327 1.030 -2.351 1.00 . A A . 212 ILE HG13 1 1
4 5323 1 1 82 ILE HG21 H 2.334 3.105 -4.049 1.00 . A A . 212 ILE HG21 1 1
4 5324 1 1 82 ILE HG22 H 2.666 3.331 -2.320 1.00 . A A . 212 ILE HG22 1 1
4 5325 1 1 82 ILE HG23 H 3.695 2.271 -3.265 1.00 . A A . 212 ILE HG23 1 1
4 5326 1 1 82 ILE N N 0.971 -0.718 -3.685 1.00 . A A . 212 ILE N 1 1
4 5327 1 1 82 ILE O O 3.818 -0.622 -3.379 1.00 . A A . 212 ILE O 1 1
4 5328 1 1 83 LYS C C 5.881 0.619 -6.238 1.00 . A A . 213 LYS C 1 1
4 5329 1 1 83 LYS CA C 4.952 -0.537 -5.923 1.00 . A A . 213 LYS CA 1 1
4 5330 1 1 83 LYS CB C 4.824 -1.490 -7.120 1.00 . A A . 213 LYS CB 1 1
4 5331 1 1 83 LYS CD C 6.986 -1.413 -8.554 1.00 . A A . 213 LYS CD 1 1
4 5332 1 1 83 LYS CE C 6.427 -1.741 -9.942 1.00 . A A . 213 LYS CE 1 1
4 5333 1 1 83 LYS CG C 6.176 -2.147 -7.468 1.00 . A A . 213 LYS CG 1 1
4 5334 1 1 83 LYS H H 3.190 0.619 -6.192 1.00 . A A . 213 LYS H 1 1
4 5335 1 1 83 LYS HA H 5.373 -1.115 -5.103 1.00 . A A . 213 LYS HA 1 1
4 5336 1 1 83 LYS HB3 H 4.413 -0.961 -7.979 1.00 . A A . 213 LYS HB3 1 1
4 5337 1 1 83 LYS HD3 H 8.028 -1.740 -8.508 1.00 . A A . 213 LYS HD3 1 1
4 5338 1 1 83 LYS HE3 H 5.381 -1.436 -10.001 1.00 . A A . 213 LYS HE3 1 1
4 5339 1 1 83 LYS HG3 H 5.986 -3.167 -7.808 1.00 . A A . 213 LYS HG3 1 1
4 5340 1 1 83 LYS HZ1 H 8.153 -1.344 -10.971 1.00 . A A . 213 LYS HZ1 1 1
4 5341 1 1 83 LYS HZ2 H 6.796 -1.279 -11.901 1.00 . A A . 213 LYS HZ2 1 1
4 5342 1 1 83 LYS HZ3 H 7.136 -0.052 -10.857 1.00 . A A . 213 LYS HZ3 1 1
4 5343 1 1 83 LYS N N 3.657 0.001 -5.535 1.00 . A A . 213 LYS N 1 1
4 5344 1 1 83 LYS NZ N 7.186 -1.051 -10.998 1.00 . A A . 213 LYS NZ 1 1
4 5345 1 1 83 LYS O O 5.511 1.520 -6.988 1.00 . A A . 213 LYS O 1 1
4 5346 1 1 84 LEU C C 9.382 0.656 -6.457 1.00 . A A . 214 LEU C 1 1
4 5347 1 1 84 LEU CA C 8.153 1.477 -6.097 1.00 . A A . 214 LEU CA 1 1
4 5348 1 1 84 LEU CB C 8.412 2.543 -5.028 1.00 . A A . 214 LEU CB 1 1
4 5349 1 1 84 LEU CD1 C 9.371 3.120 -2.787 1.00 . A A . 214 LEU CD1 1 1
4 5350 1 1 84 LEU CD2 C 7.295 1.756 -2.853 1.00 . A A . 214 LEU CD2 1 1
4 5351 1 1 84 LEU CG C 8.617 2.049 -3.582 1.00 . A A . 214 LEU CG 1 1
4 5352 1 1 84 LEU H H 7.355 -0.214 -5.109 1.00 . A A . 214 LEU H 1 1
4 5353 1 1 84 LEU HA H 7.862 2.007 -7.002 1.00 . A A . 214 LEU HA 1 1
4 5354 1 1 84 LEU HB3 H 7.594 3.263 -5.054 1.00 . A A . 214 LEU HB3 1 1
4 5355 1 1 84 LEU HD11 H 9.539 2.770 -1.769 1.00 . A A . 214 LEU HD11 1 1
4 5356 1 1 84 LEU HD12 H 10.341 3.310 -3.246 1.00 . A A . 214 LEU HD12 1 1
4 5357 1 1 84 LEU HD13 H 8.794 4.044 -2.760 1.00 . A A . 214 LEU HD13 1 1
4 5358 1 1 84 LEU HD21 H 6.815 0.857 -3.234 1.00 . A A . 214 LEU HD21 1 1
4 5359 1 1 84 LEU HD22 H 7.489 1.602 -1.792 1.00 . A A . 214 LEU HD22 1 1
4 5360 1 1 84 LEU HD23 H 6.610 2.596 -2.964 1.00 . A A . 214 LEU HD23 1 1
4 5361 1 1 84 LEU HG H 9.240 1.158 -3.582 1.00 . A A . 214 LEU HG 1 1
4 5362 1 1 84 LEU N N 7.100 0.568 -5.710 1.00 . A A . 214 LEU N 1 1
4 5363 1 1 84 LEU O O 9.772 -0.242 -5.710 1.00 . A A . 214 LEU O 1 1
4 5364 1 1 85 LYS C C 12.327 0.925 -7.220 1.00 . A A . 215 LYS C 1 1
4 5365 1 1 85 LYS CA C 11.198 0.260 -8.002 1.00 . A A . 215 LYS CA 1 1
4 5366 1 1 85 LYS CB C 11.438 0.323 -9.514 1.00 . A A . 215 LYS CB 1 1
4 5367 1 1 85 LYS CD C 12.694 -0.800 -11.433 1.00 . A A . 215 LYS CD 1 1
4 5368 1 1 85 LYS CE C 14.112 -0.225 -11.583 1.00 . A A . 215 LYS CE 1 1
4 5369 1 1 85 LYS CG C 12.237 -0.906 -9.970 1.00 . A A . 215 LYS CG 1 1
4 5370 1 1 85 LYS H H 9.612 1.680 -8.207 1.00 . A A . 215 LYS H 1 1
4 5371 1 1 85 LYS HA H 11.123 -0.789 -7.722 1.00 . A A . 215 LYS HA 1 1
4 5372 1 1 85 LYS HB3 H 11.983 1.235 -9.748 1.00 . A A . 215 LYS HB3 1 1
4 5373 1 1 85 LYS HD3 H 11.987 -0.199 -12.008 1.00 . A A . 215 LYS HD3 1 1
4 5374 1 1 85 LYS HE3 H 14.369 -0.202 -12.643 1.00 . A A . 215 LYS HE3 1 1
4 5375 1 1 85 LYS HG3 H 11.575 -1.770 -9.868 1.00 . A A . 215 LYS HG3 1 1
4 5376 1 1 85 LYS HZ1 H 14.095 1.137 -10.053 1.00 . A A . 215 LYS HZ1 1 1
4 5377 1 1 85 LYS HZ2 H 15.153 1.505 -11.254 1.00 . A A . 215 LYS HZ2 1 1
4 5378 1 1 85 LYS HZ3 H 13.538 1.736 -11.501 1.00 . A A . 215 LYS HZ3 1 1
4 5379 1 1 85 LYS N N 9.961 0.916 -7.631 1.00 . A A . 215 LYS N 1 1
4 5380 1 1 85 LYS NZ N 14.230 1.146 -11.056 1.00 . A A . 215 LYS NZ 1 1
4 5381 1 1 85 LYS O O 12.416 2.153 -7.177 1.00 . A A . 215 LYS O 1 1
4 5382 1 1 86 LYS C C 15.256 1.302 -7.071 1.00 . A A . 216 LYS C 1 1
4 5383 1 1 86 LYS CA C 14.400 0.621 -5.989 1.00 . A A . 216 LYS CA 1 1
4 5384 1 1 86 LYS CB C 15.152 -0.527 -5.303 1.00 . A A . 216 LYS CB 1 1
4 5385 1 1 86 LYS CD C 15.053 -2.125 -3.282 1.00 . A A . 216 LYS CD 1 1
4 5386 1 1 86 LYS CE C 15.117 -3.520 -3.912 1.00 . A A . 216 LYS CE 1 1
4 5387 1 1 86 LYS CG C 14.319 -1.079 -4.136 1.00 . A A . 216 LYS CG 1 1
4 5388 1 1 86 LYS H H 13.046 -0.885 -6.675 1.00 . A A . 216 LYS H 1 1
4 5389 1 1 86 LYS HA H 14.084 1.339 -5.237 1.00 . A A . 216 LYS HA 1 1
4 5390 1 1 86 LYS HB3 H 16.102 -0.156 -4.918 1.00 . A A . 216 LYS HB3 1 1
4 5391 1 1 86 LYS HD3 H 14.509 -2.221 -2.341 1.00 . A A . 216 LYS HD3 1 1
4 5392 1 1 86 LYS HE3 H 14.168 -3.762 -4.390 1.00 . A A . 216 LYS HE3 1 1
4 5393 1 1 86 LYS HG3 H 13.388 -1.498 -4.517 1.00 . A A . 216 LYS HG3 1 1
4 5394 1 1 86 LYS HZ1 H 17.083 -3.350 -4.411 1.00 . A A . 216 LYS HZ1 1 1
4 5395 1 1 86 LYS HZ2 H 16.327 -4.595 -5.170 1.00 . A A . 216 LYS HZ2 1 1
4 5396 1 1 86 LYS HZ3 H 16.062 -3.046 -5.672 1.00 . A A . 216 LYS HZ3 1 1
4 5397 1 1 86 LYS N N 13.183 0.116 -6.600 1.00 . A A . 216 LYS N 1 1
4 5398 1 1 86 LYS NZ N 16.226 -3.636 -4.871 1.00 . A A . 216 LYS NZ 1 1
4 5399 1 1 86 LYS O O 15.164 0.913 -8.238 1.00 . A A . 216 LYS O 1 1
4 5400 1 1 87 PRO C C 17.796 2.116 -8.506 1.00 . A A . 217 PRO C 1 1
4 5401 1 1 87 PRO CA C 16.881 3.040 -7.700 1.00 . A A . 217 PRO CA 1 1
4 5402 1 1 87 PRO CB C 17.675 4.075 -6.893 1.00 . A A . 217 PRO CB 1 1
4 5403 1 1 87 PRO CD C 16.268 2.880 -5.402 1.00 . A A . 217 PRO CD 1 1
4 5404 1 1 87 PRO CG C 16.802 4.287 -5.655 1.00 . A A . 217 PRO CG 1 1
4 5405 1 1 87 PRO HA H 16.203 3.560 -8.379 1.00 . A A . 217 PRO HA 1 1
4 5406 1 1 87 PRO HB3 H 17.834 4.997 -7.453 1.00 . A A . 217 PRO HB3 1 1
4 5407 1 1 87 PRO HD3 H 15.359 2.944 -4.815 1.00 . A A . 217 PRO HD3 1 1
4 5408 1 1 87 PRO HG3 H 15.969 4.952 -5.900 1.00 . A A . 217 PRO HG3 1 1
4 5409 1 1 87 PRO N N 16.079 2.309 -6.726 1.00 . A A . 217 PRO N 1 1
4 5410 1 1 87 PRO O O 18.008 2.334 -9.696 1.00 . A A . 217 PRO O 1 1
4 5411 1 1 88 GLU C C 18.639 -1.279 -7.727 1.00 . A A . 218 GLU C 1 1
4 5412 1 1 88 GLU CA C 19.067 -0.009 -8.464 1.00 . A A . 218 GLU CA 1 1
4 5413 1 1 88 GLU CB C 20.574 0.278 -8.336 1.00 . A A . 218 GLU CB 1 1
4 5414 1 1 88 GLU CD C 21.202 -1.089 -10.394 1.00 . A A . 218 GLU CD 1 1
4 5415 1 1 88 GLU CG C 21.496 -0.802 -8.924 1.00 . A A . 218 GLU CG 1 1
4 5416 1 1 88 GLU H H 18.072 0.920 -6.886 1.00 . A A . 218 GLU H 1 1
4 5417 1 1 88 GLU HA H 18.782 -0.093 -9.514 1.00 . A A . 218 GLU HA 1 1
4 5418 1 1 88 GLU HB3 H 20.823 0.401 -7.281 1.00 . A A . 218 GLU HB3 1 1
4 5419 1 1 88 GLU HG3 H 21.414 -1.724 -8.349 1.00 . A A . 218 GLU HG3 1 1
4 5420 1 1 88 GLU N N 18.329 1.080 -7.851 1.00 . A A . 218 GLU N 1 1
4 5421 1 1 88 GLU O O 18.141 -1.193 -6.601 1.00 . A A . 218 GLU O 1 1
4 5422 1 1 88 GLU OE1 O 21.808 -0.405 -11.245 1.00 . A A . 218 GLU OE1 1 1
4 5423 1 1 88 GLU OE2 O 20.363 -1.988 -10.631 1.00 . A A . 218 GLU OE2 1 1
4 5424 1 1 89 ALA C C 19.571 -4.077 -6.668 1.00 . A A . 219 ALA C 1 1
4 5425 1 1 89 ALA CA C 18.521 -3.731 -7.730 1.00 . A A . 219 ALA CA 1 1
4 5426 1 1 89 ALA CB C 18.408 -4.814 -8.809 1.00 . A A . 219 ALA CB 1 1
4 5427 1 1 89 ALA H H 19.265 -2.446 -9.259 1.00 . A A . 219 ALA H 1 1
4 5428 1 1 89 ALA HA H 17.548 -3.669 -7.245 1.00 . A A . 219 ALA HA 1 1
4 5429 1 1 89 ALA HB1 H 19.359 -4.933 -9.328 1.00 . A A . 219 ALA HB1 1 1
4 5430 1 1 89 ALA HB2 H 18.130 -5.763 -8.347 1.00 . A A . 219 ALA HB2 1 1
4 5431 1 1 89 ALA HB3 H 17.635 -4.540 -9.527 1.00 . A A . 219 ALA HB3 1 1
4 5432 1 1 89 ALA N N 18.828 -2.447 -8.343 1.00 . A A . 219 ALA N 1 1
4 5433 1 1 89 ALA O O 20.331 -5.030 -6.828 1.00 . A A . 219 ALA O 1 1
4 5434 1 1 90 VAL C C 19.361 -3.800 -3.234 1.00 . A A . 220 VAL C 1 1
4 5435 1 1 90 VAL CA C 20.358 -3.584 -4.372 1.00 . A A . 220 VAL CA 1 1
4 5436 1 1 90 VAL CB C 21.366 -2.456 -4.085 1.00 . A A . 220 VAL CB 1 1
4 5437 1 1 90 VAL CG1 C 20.712 -1.077 -3.917 1.00 . A A . 220 VAL CG1 1 1
4 5438 1 1 90 VAL CG2 C 22.196 -2.793 -2.841 1.00 . A A . 220 VAL CG2 1 1
4 5439 1 1 90 VAL H H 18.937 -2.531 -5.540 1.00 . A A . 220 VAL H 1 1
4 5440 1 1 90 VAL HA H 20.927 -4.505 -4.509 1.00 . A A . 220 VAL HA 1 1
4 5441 1 1 90 VAL HB H 22.047 -2.398 -4.936 1.00 . A A . 220 VAL HB 1 1
4 5442 1 1 90 VAL HG11 H 20.053 -1.064 -3.049 1.00 . A A . 220 VAL HG11 1 1
4 5443 1 1 90 VAL HG12 H 21.489 -0.325 -3.774 1.00 . A A . 220 VAL HG12 1 1
4 5444 1 1 90 VAL HG13 H 20.141 -0.814 -4.807 1.00 . A A . 220 VAL HG13 1 1
4 5445 1 1 90 VAL HG21 H 22.977 -2.043 -2.708 1.00 . A A . 220 VAL HG21 1 1
4 5446 1 1 90 VAL HG22 H 21.568 -2.810 -1.949 1.00 . A A . 220 VAL HG22 1 1
4 5447 1 1 90 VAL HG23 H 22.665 -3.771 -2.961 1.00 . A A . 220 VAL HG23 1 1
4 5448 1 1 90 VAL N N 19.596 -3.302 -5.580 1.00 . A A . 220 VAL N 1 1
4 5449 1 1 90 VAL O O 18.386 -3.059 -3.113 1.00 . A A . 220 VAL O 1 1
4 5450 1 1 91 ARG C C 18.490 -4.272 -0.309 1.00 . A A . 221 ARG C 1 1
4 5451 1 1 91 ARG CA C 18.600 -5.287 -1.449 1.00 . A A . 221 ARG CA 1 1
4 5452 1 1 91 ARG CB C 19.009 -6.674 -0.935 1.00 . A A . 221 ARG CB 1 1
4 5453 1 1 91 ARG CD C 18.228 -8.779 0.215 1.00 . A A . 221 ARG CD 1 1
4 5454 1 1 91 ARG CG C 17.848 -7.354 -0.199 1.00 . A A . 221 ARG CG 1 1
4 5455 1 1 91 ARG CZ C 19.823 -9.883 1.773 1.00 . A A . 221 ARG CZ 1 1
4 5456 1 1 91 ARG H H 20.374 -5.432 -2.601 1.00 . A A . 221 ARG H 1 1
4 5457 1 1 91 ARG HA H 17.636 -5.384 -1.951 1.00 . A A . 221 ARG HA 1 1
4 5458 1 1 91 ARG HB3 H 19.880 -6.579 -0.285 1.00 . A A . 221 ARG HB3 1 1
4 5459 1 1 91 ARG HD3 H 18.555 -9.332 -0.667 1.00 . A A . 221 ARG HD3 1 1
4 5460 1 1 91 ARG HE H 19.612 -7.880 1.562 1.00 . A A . 221 ARG HE 1 1
4 5461 1 1 91 ARG HG3 H 16.986 -7.410 -0.867 1.00 . A A . 221 ARG HG3 1 1
4 5462 1 1 91 ARG HH11 H 18.785 -11.164 0.587 1.00 . A A . 221 ARG HH11 1 1
4 5463 1 1 91 ARG HH12 H 19.854 -11.931 1.732 1.00 . A A . 221 ARG HH12 1 1
4 5464 1 1 91 ARG HH21 H 20.928 -8.834 3.119 1.00 . A A . 221 ARG HH21 1 1
4 5465 1 1 91 ARG HH22 H 21.137 -10.570 3.192 1.00 . A A . 221 ARG HH22 1 1
4 5466 1 1 91 ARG N N 19.570 -4.846 -2.435 1.00 . A A . 221 ARG N 1 1
4 5467 1 1 91 ARG NE N 19.291 -8.780 1.229 1.00 . A A . 221 ARG NE 1 1
4 5468 1 1 91 ARG NH1 N 19.461 -11.093 1.333 1.00 . A A . 221 ARG NH1 1 1
4 5469 1 1 91 ARG NH2 N 20.711 -9.762 2.762 1.00 . A A . 221 ARG NH2 1 1
4 5470 1 1 91 ARG O O 19.384 -4.184 0.528 1.00 . A A . 221 ARG O 1 1
4 5471 1 1 92 TRP C C 17.035 -3.415 2.181 1.00 . A A . 222 TRP C 1 1
4 5472 1 1 92 TRP CA C 17.084 -2.642 0.863 1.00 . A A . 222 TRP CA 1 1
4 5473 1 1 92 TRP CB C 15.740 -1.937 0.635 1.00 . A A . 222 TRP CB 1 1
4 5474 1 1 92 TRP CD1 C 16.743 -0.247 -0.990 1.00 . A A . 222 TRP CD1 1 1
4 5475 1 1 92 TRP CD2 C 14.684 0.308 -0.289 1.00 . A A . 222 TRP CD2 1 1
4 5476 1 1 92 TRP CE2 C 15.120 1.349 -1.159 1.00 . A A . 222 TRP CE2 1 1
4 5477 1 1 92 TRP CE3 C 13.403 0.448 0.290 1.00 . A A . 222 TRP CE3 1 1
4 5478 1 1 92 TRP CG C 15.738 -0.696 -0.204 1.00 . A A . 222 TRP CG 1 1
4 5479 1 1 92 TRP CH2 C 13.053 2.574 -0.856 1.00 . A A . 222 TRP CH2 1 1
4 5480 1 1 92 TRP CZ2 C 14.325 2.468 -1.442 1.00 . A A . 222 TRP CZ2 1 1
4 5481 1 1 92 TRP CZ3 C 12.596 1.565 0.008 1.00 . A A . 222 TRP CZ3 1 1
4 5482 1 1 92 TRP H H 16.706 -3.604 -1.003 1.00 . A A . 222 TRP H 1 1
4 5483 1 1 92 TRP HA H 17.874 -1.896 0.958 1.00 . A A . 222 TRP HA 1 1
4 5484 1 1 92 TRP HB3 H 15.355 -1.639 1.611 1.00 . A A . 222 TRP HB3 1 1
4 5485 1 1 92 TRP HD1 H 17.690 -0.744 -1.152 1.00 . A A . 222 TRP HD1 1 1
4 5486 1 1 92 TRP HE1 H 16.985 1.464 -2.189 1.00 . A A . 222 TRP HE1 1 1
4 5487 1 1 92 TRP HE3 H 13.039 -0.321 0.956 1.00 . A A . 222 TRP HE3 1 1
4 5488 1 1 92 TRP HH2 H 12.429 3.430 -1.067 1.00 . A A . 222 TRP HH2 1 1
4 5489 1 1 92 TRP HZ2 H 14.686 3.244 -2.098 1.00 . A A . 222 TRP HZ2 1 1
4 5490 1 1 92 TRP HZ3 H 11.617 1.649 0.453 1.00 . A A . 222 TRP HZ3 1 1
4 5491 1 1 92 TRP N N 17.381 -3.528 -0.256 1.00 . A A . 222 TRP N 1 1
4 5492 1 1 92 TRP NE1 N 16.378 0.954 -1.563 1.00 . A A . 222 TRP NE1 1 1
4 5493 1 1 92 TRP O O 17.533 -2.927 3.194 1.00 . A A . 222 TRP O 1 1
4 5494 1 1 93 GLU C C 14.901 -4.658 4.121 1.00 . A A . 223 GLU C 1 1
4 5495 1 1 93 GLU CA C 16.009 -5.370 3.349 1.00 . A A . 223 GLU CA 1 1
4 5496 1 1 93 GLU CB C 17.210 -5.693 4.260 1.00 . A A . 223 GLU CB 1 1
4 5497 1 1 93 GLU CD C 19.567 -6.688 4.355 1.00 . A A . 223 GLU CD 1 1
4 5498 1 1 93 GLU CG C 18.368 -6.325 3.481 1.00 . A A . 223 GLU CG 1 1
4 5499 1 1 93 GLU H H 15.902 -4.829 1.314 1.00 . A A . 223 GLU H 1 1
4 5500 1 1 93 GLU HA H 15.605 -6.316 2.983 1.00 . A A . 223 GLU HA 1 1
4 5501 1 1 93 GLU HB3 H 16.875 -6.394 5.026 1.00 . A A . 223 GLU HB3 1 1
4 5502 1 1 93 GLU HG3 H 18.718 -5.623 2.725 1.00 . A A . 223 GLU HG3 1 1
4 5503 1 1 93 GLU N N 16.371 -4.576 2.178 1.00 . A A . 223 GLU N 1 1
4 5504 1 1 93 GLU O O 13.797 -5.173 4.267 1.00 . A A . 223 GLU O 1 1
4 5505 1 1 93 GLU OE1 O 19.476 -6.487 5.586 1.00 . A A . 223 GLU OE1 1 1
4 5506 1 1 93 GLU OE2 O 20.560 -7.173 3.768 1.00 . A A . 223 GLU OE2 1 1
4 5507 1 1 94 LYS C C 13.449 -1.802 4.459 1.00 . A A . 224 LYS C 1 1
4 5508 1 1 94 LYS CA C 14.351 -2.612 5.397 1.00 . A A . 224 LYS CA 1 1
4 5509 1 1 94 LYS CB C 15.241 -1.726 6.287 1.00 . A A . 224 LYS CB 1 1
4 5510 1 1 94 LYS CD C 17.547 -2.223 7.298 1.00 . A A . 224 LYS CD 1 1
4 5511 1 1 94 LYS CE C 17.828 -0.881 7.985 1.00 . A A . 224 LYS CE 1 1
4 5512 1 1 94 LYS CG C 16.057 -2.594 7.260 1.00 . A A . 224 LYS CG 1 1
4 5513 1 1 94 LYS H H 16.147 -3.111 4.398 1.00 . A A . 224 LYS H 1 1
4 5514 1 1 94 LYS HA H 13.715 -3.223 6.040 1.00 . A A . 224 LYS HA 1 1
4 5515 1 1 94 LYS HB3 H 14.637 -1.027 6.866 1.00 . A A . 224 LYS HB3 1 1
4 5516 1 1 94 LYS HD3 H 17.944 -2.212 6.280 1.00 . A A . 224 LYS HD3 1 1
4 5517 1 1 94 LYS HE3 H 17.426 -0.903 9.001 1.00 . A A . 224 LYS HE3 1 1
4 5518 1 1 94 LYS HG3 H 16.005 -3.642 6.962 1.00 . A A . 224 LYS HG3 1 1
4 5519 1 1 94 LYS HZ1 H 19.678 -0.543 7.166 1.00 . A A . 224 LYS HZ1 1 1
4 5520 1 1 94 LYS HZ2 H 19.449 0.192 8.629 1.00 . A A . 224 LYS HZ2 1 1
4 5521 1 1 94 LYS HZ3 H 19.715 -1.426 8.558 1.00 . A A . 224 LYS HZ3 1 1
4 5522 1 1 94 LYS N N 15.224 -3.466 4.619 1.00 . A A . 224 LYS N 1 1
4 5523 1 1 94 LYS NZ N 19.279 -0.646 8.088 1.00 . A A . 224 LYS NZ 1 1
4 5524 1 1 94 LYS O O 13.453 -1.991 3.240 1.00 . A A . 224 LYS O 1 1
4 5525 1 1 95 LEU C C 11.466 1.202 5.203 1.00 . A A . 225 LEU C 1 1
4 5526 1 1 95 LEU CA C 11.728 -0.036 4.348 1.00 . A A . 225 LEU CA 1 1
4 5527 1 1 95 LEU CB C 10.444 -0.826 4.043 1.00 . A A . 225 LEU CB 1 1
4 5528 1 1 95 LEU CD1 C 9.549 0.828 2.332 1.00 . A A . 225 LEU CD1 1 1
4 5529 1 1 95 LEU CD2 C 8.048 -0.880 3.377 1.00 . A A . 225 LEU CD2 1 1
4 5530 1 1 95 LEU CG C 9.250 0.037 3.607 1.00 . A A . 225 LEU CG 1 1
4 5531 1 1 95 LEU H H 12.720 -0.806 6.053 1.00 . A A . 225 LEU H 1 1
4 5532 1 1 95 LEU HA H 12.174 0.291 3.407 1.00 . A A . 225 LEU HA 1 1
4 5533 1 1 95 LEU HB3 H 10.151 -1.379 4.934 1.00 . A A . 225 LEU HB3 1 1
4 5534 1 1 95 LEU HD11 H 9.864 0.145 1.546 1.00 . A A . 225 LEU HD11 1 1
4 5535 1 1 95 LEU HD12 H 8.652 1.358 2.011 1.00 . A A . 225 LEU HD12 1 1
4 5536 1 1 95 LEU HD13 H 10.335 1.558 2.515 1.00 . A A . 225 LEU HD13 1 1
4 5537 1 1 95 LEU HD21 H 8.274 -1.616 2.606 1.00 . A A . 225 LEU HD21 1 1
4 5538 1 1 95 LEU HD22 H 7.801 -1.386 4.308 1.00 . A A . 225 LEU HD22 1 1
4 5539 1 1 95 LEU HD23 H 7.189 -0.291 3.066 1.00 . A A . 225 LEU HD23 1 1
4 5540 1 1 95 LEU HG H 8.979 0.740 4.394 1.00 . A A . 225 LEU HG 1 1
4 5541 1 1 95 LEU N N 12.663 -0.899 5.051 1.00 . A A . 225 LEU N 1 1
4 5542 1 1 95 LEU O O 11.755 2.318 4.780 1.00 . A A . 225 LEU O 1 1
4 5543 1 1 96 GLU C C 11.732 2.597 8.051 1.00 . A A . 226 GLU C 1 1
4 5544 1 1 96 GLU CA C 10.513 2.096 7.280 1.00 . A A . 226 GLU CA 1 1
4 5545 1 1 96 GLU CB C 9.399 1.639 8.239 1.00 . A A . 226 GLU CB 1 1
4 5546 1 1 96 GLU CD C 8.315 -0.564 7.505 1.00 . A A . 226 GLU CD 1 1
4 5547 1 1 96 GLU CG C 8.215 0.962 7.534 1.00 . A A . 226 GLU CG 1 1
4 5548 1 1 96 GLU H H 10.705 0.057 6.699 1.00 . A A . 226 GLU H 1 1
4 5549 1 1 96 GLU HA H 10.114 2.917 6.680 1.00 . A A . 226 GLU HA 1 1
4 5550 1 1 96 GLU HB3 H 9.031 2.531 8.748 1.00 . A A . 226 GLU HB3 1 1
4 5551 1 1 96 GLU HG3 H 8.107 1.349 6.520 1.00 . A A . 226 GLU HG3 1 1
4 5552 1 1 96 GLU N N 10.917 1.005 6.404 1.00 . A A . 226 GLU N 1 1
4 5553 1 1 96 GLU O O 11.911 2.238 9.213 1.00 . A A . 226 GLU O 1 1
4 5554 1 1 96 GLU OE1 O 9.447 -1.071 7.357 1.00 . A A . 226 GLU OE1 1 1
4 5555 1 1 96 GLU OE2 O 7.244 -1.197 7.629 1.00 . A A . 226 GLU OE2 1 1
4 5556 1 1 97 GLY C C 14.821 2.874 8.358 1.00 . A A . 227 GLY C 1 1
4 5557 1 1 97 GLY CA C 13.800 3.942 8.004 1.00 . A A . 227 GLY CA 1 1
4 5558 1 1 97 GLY H H 12.346 3.683 6.468 1.00 . A A . 227 GLY H 1 1
4 5559 1 1 97 GLY HA2 H 14.278 4.593 7.274 1.00 . A A . 227 GLY HA2 1 1
4 5560 1 1 97 GLY HA3 H 13.560 4.511 8.899 1.00 . A A . 227 GLY HA3 1 1
4 5561 1 1 97 GLY N N 12.597 3.378 7.407 1.00 . A A . 227 GLY N 1 1
4 5562 1 1 97 GLY O O 15.848 2.776 7.694 1.00 . A A . 227 GLY O 1 1
4 5563 1 1 98 GLN C C 14.431 -0.345 9.860 1.00 . A A . 228 GLN C 1 1
4 5564 1 1 98 GLN CA C 15.326 0.896 9.723 1.00 . A A . 228 GLN CA 1 1
4 5565 1 1 98 GLN CB C 16.210 1.108 10.962 1.00 . A A . 228 GLN CB 1 1
4 5566 1 1 98 GLN CD C 18.407 1.997 9.985 1.00 . A A . 228 GLN CD 1 1
4 5567 1 1 98 GLN CG C 17.193 2.288 10.868 1.00 . A A . 228 GLN CG 1 1
4 5568 1 1 98 GLN H H 13.666 2.227 9.874 1.00 . A A . 228 GLN H 1 1
4 5569 1 1 98 GLN HA H 15.971 0.692 8.882 1.00 . A A . 228 GLN HA 1 1
4 5570 1 1 98 GLN HB3 H 16.794 0.199 11.124 1.00 . A A . 228 GLN HB3 1 1
4 5571 1 1 98 GLN HE21 H 17.528 2.789 8.322 1.00 . A A . 228 GLN HE21 1 1
4 5572 1 1 98 GLN HE22 H 19.188 2.254 8.138 1.00 . A A . 228 GLN HE22 1 1
4 5573 1 1 98 GLN HG3 H 17.573 2.476 11.872 1.00 . A A . 228 GLN HG3 1 1
4 5574 1 1 98 GLN N N 14.556 2.088 9.405 1.00 . A A . 228 GLN N 1 1
4 5575 1 1 98 GLN NE2 N 18.376 2.393 8.717 1.00 . A A . 228 GLN NE2 1 1
4 5576 1 1 98 GLN O O 14.881 -1.362 10.383 1.00 . A A . 228 GLN O 1 1
4 5577 1 1 98 GLN OE1 O 19.386 1.413 10.436 1.00 . A A . 228 GLN OE1 1 1
4 5578 1 1 99 GLY C C 11.117 -1.181 10.366 1.00 . A A . 229 GLY C 1 1
4 5579 1 1 99 GLY CA C 12.255 -1.409 9.371 1.00 . A A . 229 GLY CA 1 1
4 5580 1 1 99 GLY H H 12.824 0.610 9.079 1.00 . A A . 229 GLY H 1 1
4 5581 1 1 99 GLY HA2 H 11.837 -1.506 8.371 1.00 . A A . 229 GLY HA2 1 1
4 5582 1 1 99 GLY HA3 H 12.752 -2.346 9.621 1.00 . A A . 229 GLY HA3 1 1
4 5583 1 1 99 GLY N N 13.190 -0.289 9.365 1.00 . A A . 229 GLY N 1 1
4 5584 1 1 99 GLY O O 11.273 -0.292 11.233 1.00 . A A . 229 GLY O 1 1
5 5585 1 1 8 SER C C -4.618 7.450 11.237 1.00 . A A . 138 SER C 1 1
5 5586 1 1 8 SER CA C -5.636 8.591 11.344 1.00 . A A . 138 SER CA 1 1
5 5587 1 1 8 SER CB C -6.465 8.746 10.063 1.00 . A A . 138 SER CB 1 1
5 5588 1 1 8 SER H H -4.424 9.711 12.532 1.00 . A A . 138 SER H 1 1
5 5589 1 1 8 SER HA H -6.318 8.351 12.162 1.00 . A A . 138 SER HA 1 1
5 5590 1 1 8 SER HB3 H -5.808 8.857 9.198 1.00 . A A . 138 SER HB3 1 1
5 5591 1 1 8 SER HG H -7.954 7.850 9.196 1.00 . A A . 138 SER HG 1 1
5 5592 1 1 8 SER N N -4.965 9.859 11.691 1.00 . A A . 138 SER N 1 1
5 5593 1 1 8 SER O O -3.440 7.644 11.533 1.00 . A A . 138 SER O 1 1
5 5594 1 1 8 SER OG O -7.309 7.625 9.884 1.00 . A A . 138 SER OG 1 1
5 5595 1 1 9 LYS C C -4.964 4.088 9.752 1.00 . A A . 139 LYS C 1 1
5 5596 1 1 9 LYS CA C -4.248 5.079 10.672 1.00 . A A . 139 LYS CA 1 1
5 5597 1 1 9 LYS CB C -3.953 4.478 12.060 1.00 . A A . 139 LYS CB 1 1
5 5598 1 1 9 LYS CD C -1.582 3.655 11.545 1.00 . A A . 139 LYS CD 1 1
5 5599 1 1 9 LYS CE C -0.640 2.454 11.674 1.00 . A A . 139 LYS CE 1 1
5 5600 1 1 9 LYS CG C -2.978 3.290 12.075 1.00 . A A . 139 LYS CG 1 1
5 5601 1 1 9 LYS H H -6.047 6.210 10.518 1.00 . A A . 139 LYS H 1 1
5 5602 1 1 9 LYS HA H -3.318 5.389 10.194 1.00 . A A . 139 LYS HA 1 1
5 5603 1 1 9 LYS HB3 H -4.896 4.152 12.501 1.00 . A A . 139 LYS HB3 1 1
5 5604 1 1 9 LYS HD3 H -1.187 4.495 12.122 1.00 . A A . 139 LYS HD3 1 1
5 5605 1 1 9 LYS HE3 H -1.048 1.607 11.118 1.00 . A A . 139 LYS HE3 1 1
5 5606 1 1 9 LYS HG3 H -3.387 2.451 11.513 1.00 . A A . 139 LYS HG3 1 1
5 5607 1 1 9 LYS HZ1 H 0.625 2.999 10.160 1.00 . A A . 139 LYS HZ1 1 1
5 5608 1 1 9 LYS HZ2 H 1.098 3.539 11.645 1.00 . A A . 139 LYS HZ2 1 1
5 5609 1 1 9 LYS HZ3 H 1.296 1.953 11.240 1.00 . A A . 139 LYS HZ3 1 1
5 5610 1 1 9 LYS N N -5.075 6.268 10.819 1.00 . A A . 139 LYS N 1 1
5 5611 1 1 9 LYS NZ N 0.698 2.761 11.139 1.00 . A A . 139 LYS NZ 1 1
5 5612 1 1 9 LYS O O -6.182 4.153 9.596 1.00 . A A . 139 LYS O 1 1
5 5613 1 1 10 ILE C C -3.746 0.924 8.494 1.00 . A A . 140 ILE C 1 1
5 5614 1 1 10 ILE CA C -4.628 2.147 8.225 1.00 . A A . 140 ILE CA 1 1
5 5615 1 1 10 ILE CB C -4.526 2.662 6.778 1.00 . A A . 140 ILE CB 1 1
5 5616 1 1 10 ILE CD1 C -5.279 2.227 4.376 1.00 . A A . 140 ILE CD1 1 1
5 5617 1 1 10 ILE CG1 C -4.973 1.612 5.748 1.00 . A A . 140 ILE CG1 1 1
5 5618 1 1 10 ILE CG2 C -3.110 3.161 6.470 1.00 . A A . 140 ILE CG2 1 1
5 5619 1 1 10 ILE H H -3.202 3.192 9.329 1.00 . A A . 140 ILE H 1 1
5 5620 1 1 10 ILE HA H -5.665 1.889 8.444 1.00 . A A . 140 ILE HA 1 1
5 5621 1 1 10 ILE HB H -5.192 3.516 6.712 1.00 . A A . 140 ILE HB 1 1
5 5622 1 1 10 ILE HD11 H -4.416 2.756 3.979 1.00 . A A . 140 ILE HD11 1 1
5 5623 1 1 10 ILE HD12 H -5.537 1.430 3.682 1.00 . A A . 140 ILE HD12 1 1
5 5624 1 1 10 ILE HD13 H -6.120 2.916 4.449 1.00 . A A . 140 ILE HD13 1 1
5 5625 1 1 10 ILE HG13 H -5.874 1.111 6.099 1.00 . A A . 140 ILE HG13 1 1
5 5626 1 1 10 ILE HG21 H -2.406 2.328 6.494 1.00 . A A . 140 ILE HG21 1 1
5 5627 1 1 10 ILE HG22 H -3.091 3.636 5.491 1.00 . A A . 140 ILE HG22 1 1
5 5628 1 1 10 ILE HG23 H -2.788 3.903 7.195 1.00 . A A . 140 ILE HG23 1 1
5 5629 1 1 10 ILE N N -4.191 3.203 9.124 1.00 . A A . 140 ILE N 1 1
5 5630 1 1 10 ILE O O -2.638 1.081 9.008 1.00 . A A . 140 ILE O 1 1
5 5631 1 1 11 LYS C C -2.780 -1.811 6.981 1.00 . A A . 141 LYS C 1 1
5 5632 1 1 11 LYS CA C -3.485 -1.521 8.309 1.00 . A A . 141 LYS CA 1 1
5 5633 1 1 11 LYS CB C -4.437 -2.669 8.680 1.00 . A A . 141 LYS CB 1 1
5 5634 1 1 11 LYS CD C -5.851 -1.446 10.453 1.00 . A A . 141 LYS CD 1 1
5 5635 1 1 11 LYS CE C -6.583 -1.631 11.787 1.00 . A A . 141 LYS CE 1 1
5 5636 1 1 11 LYS CG C -4.933 -2.636 10.136 1.00 . A A . 141 LYS CG 1 1
5 5637 1 1 11 LYS H H -5.110 -0.329 7.679 1.00 . A A . 141 LYS H 1 1
5 5638 1 1 11 LYS HA H -2.734 -1.427 9.096 1.00 . A A . 141 LYS HA 1 1
5 5639 1 1 11 LYS HB3 H -3.895 -3.606 8.548 1.00 . A A . 141 LYS HB3 1 1
5 5640 1 1 11 LYS HD3 H -6.596 -1.345 9.663 1.00 . A A . 141 LYS HD3 1 1
5 5641 1 1 11 LYS HE3 H -7.195 -2.534 11.750 1.00 . A A . 141 LYS HE3 1 1
5 5642 1 1 11 LYS HG3 H -4.070 -2.631 10.804 1.00 . A A . 141 LYS HG3 1 1
5 5643 1 1 11 LYS HZ1 H -5.049 -2.529 12.804 1.00 . A A . 141 LYS HZ1 1 1
5 5644 1 1 11 LYS HZ2 H -5.082 -0.890 12.967 1.00 . A A . 141 LYS HZ2 1 1
5 5645 1 1 11 LYS HZ3 H -6.168 -1.821 13.783 1.00 . A A . 141 LYS HZ3 1 1
5 5646 1 1 11 LYS N N -4.231 -0.277 8.170 1.00 . A A . 141 LYS N 1 1
5 5647 1 1 11 LYS NZ N -5.647 -1.725 12.922 1.00 . A A . 141 LYS NZ 1 1
5 5648 1 1 11 LYS O O -3.348 -1.579 5.913 1.00 . A A . 141 LYS O 1 1
5 5649 1 1 12 TYR C C 0.168 -3.724 6.013 1.00 . A A . 142 TYR C 1 1
5 5650 1 1 12 TYR CA C -0.750 -2.520 5.828 1.00 . A A . 142 TYR CA 1 1
5 5651 1 1 12 TYR CB C 0.028 -1.243 5.495 1.00 . A A . 142 TYR CB 1 1
5 5652 1 1 12 TYR CD1 C 1.176 -0.552 7.649 1.00 . A A . 142 TYR CD1 1 1
5 5653 1 1 12 TYR CD2 C 2.537 -1.160 5.724 1.00 . A A . 142 TYR CD2 1 1
5 5654 1 1 12 TYR CE1 C 2.342 -0.312 8.394 1.00 . A A . 142 TYR CE1 1 1
5 5655 1 1 12 TYR CE2 C 3.704 -0.929 6.472 1.00 . A A . 142 TYR CE2 1 1
5 5656 1 1 12 TYR CG C 1.274 -0.997 6.318 1.00 . A A . 142 TYR CG 1 1
5 5657 1 1 12 TYR CZ C 3.604 -0.508 7.809 1.00 . A A . 142 TYR CZ 1 1
5 5658 1 1 12 TYR H H -1.094 -2.536 7.903 1.00 . A A . 142 TYR H 1 1
5 5659 1 1 12 TYR HA H -1.414 -2.730 4.989 1.00 . A A . 142 TYR HA 1 1
5 5660 1 1 12 TYR HB3 H -0.633 -0.390 5.637 1.00 . A A . 142 TYR HB3 1 1
5 5661 1 1 12 TYR HD1 H 0.208 -0.385 8.099 1.00 . A A . 142 TYR HD1 1 1
5 5662 1 1 12 TYR HD2 H 2.598 -1.438 4.683 1.00 . A A . 142 TYR HD2 1 1
5 5663 1 1 12 TYR HE1 H 2.272 0.025 9.417 1.00 . A A . 142 TYR HE1 1 1
5 5664 1 1 12 TYR HE2 H 4.671 -1.061 6.009 1.00 . A A . 142 TYR HE2 1 1
5 5665 1 1 12 TYR HH H 5.537 -0.342 8.019 1.00 . A A . 142 TYR HH 1 1
5 5666 1 1 12 TYR N N -1.541 -2.305 7.027 1.00 . A A . 142 TYR N 1 1
5 5667 1 1 12 TYR O O 0.532 -4.063 7.138 1.00 . A A . 142 TYR O 1 1
5 5668 1 1 12 TYR OH O 4.726 -0.243 8.533 1.00 . A A . 142 TYR OH 1 1
5 5669 1 1 13 ASP C C 2.481 -5.017 3.696 1.00 . A A . 143 ASP C 1 1
5 5670 1 1 13 ASP CA C 1.480 -5.441 4.775 1.00 . A A . 143 ASP CA 1 1
5 5671 1 1 13 ASP CB C 0.703 -6.714 4.400 1.00 . A A . 143 ASP CB 1 1
5 5672 1 1 13 ASP CG C 1.604 -7.848 3.928 1.00 . A A . 143 ASP CG 1 1
5 5673 1 1 13 ASP H H 0.188 -3.986 4.012 1.00 . A A . 143 ASP H 1 1
5 5674 1 1 13 ASP HA H 2.017 -5.599 5.712 1.00 . A A . 143 ASP HA 1 1
5 5675 1 1 13 ASP HB3 H -0.004 -6.477 3.605 1.00 . A A . 143 ASP HB3 1 1
5 5676 1 1 13 ASP N N 0.524 -4.354 4.898 1.00 . A A . 143 ASP N 1 1
5 5677 1 1 13 ASP O O 2.220 -4.060 2.965 1.00 . A A . 143 ASP O 1 1
5 5678 1 1 13 ASP OD1 O 2.579 -8.139 4.655 1.00 . A A . 143 ASP OD1 1 1
5 5679 1 1 13 ASP OD2 O 1.313 -8.384 2.835 1.00 . A A . 143 ASP OD2 1 1
5 5680 1 1 14 TRP C C 5.484 -6.591 2.256 1.00 . A A . 144 TRP C 1 1
5 5681 1 1 14 TRP CA C 4.602 -5.385 2.555 1.00 . A A . 144 TRP CA 1 1
5 5682 1 1 14 TRP CB C 5.423 -4.143 2.931 1.00 . A A . 144 TRP CB 1 1
5 5683 1 1 14 TRP CD1 C 5.893 -4.006 5.416 1.00 . A A . 144 TRP CD1 1 1
5 5684 1 1 14 TRP CD2 C 7.716 -4.549 4.224 1.00 . A A . 144 TRP CD2 1 1
5 5685 1 1 14 TRP CE2 C 8.126 -4.448 5.587 1.00 . A A . 144 TRP CE2 1 1
5 5686 1 1 14 TRP CE3 C 8.712 -4.877 3.277 1.00 . A A . 144 TRP CE3 1 1
5 5687 1 1 14 TRP CG C 6.289 -4.246 4.148 1.00 . A A . 144 TRP CG 1 1
5 5688 1 1 14 TRP CH2 C 10.419 -4.980 5.022 1.00 . A A . 144 TRP CH2 1 1
5 5689 1 1 14 TRP CZ2 C 9.454 -4.657 5.989 1.00 . A A . 144 TRP CZ2 1 1
5 5690 1 1 14 TRP CZ3 C 10.046 -5.093 3.671 1.00 . A A . 144 TRP CZ3 1 1
5 5691 1 1 14 TRP H H 3.802 -6.515 4.155 1.00 . A A . 144 TRP H 1 1
5 5692 1 1 14 TRP HA H 4.056 -5.188 1.634 1.00 . A A . 144 TRP HA 1 1
5 5693 1 1 14 TRP HB3 H 4.745 -3.303 3.075 1.00 . A A . 144 TRP HB3 1 1
5 5694 1 1 14 TRP HD1 H 4.889 -3.734 5.713 1.00 . A A . 144 TRP HD1 1 1
5 5695 1 1 14 TRP HE1 H 6.900 -3.966 7.263 1.00 . A A . 144 TRP HE1 1 1
5 5696 1 1 14 TRP HE3 H 8.449 -4.951 2.232 1.00 . A A . 144 TRP HE3 1 1
5 5697 1 1 14 TRP HH2 H 11.446 -5.146 5.310 1.00 . A A . 144 TRP HH2 1 1
5 5698 1 1 14 TRP HZ2 H 9.730 -4.576 7.031 1.00 . A A . 144 TRP HZ2 1 1
5 5699 1 1 14 TRP HZ3 H 10.791 -5.340 2.929 1.00 . A A . 144 TRP HZ3 1 1
5 5700 1 1 14 TRP N N 3.629 -5.689 3.590 1.00 . A A . 144 TRP N 1 1
5 5701 1 1 14 TRP NE1 N 6.972 -4.120 6.268 1.00 . A A . 144 TRP NE1 1 1
5 5702 1 1 14 TRP O O 5.481 -7.574 2.992 1.00 . A A . 144 TRP O 1 1
5 5703 1 1 15 TYR C C 8.147 -6.803 -0.243 1.00 . A A . 145 TYR C 1 1
5 5704 1 1 15 TYR CA C 7.066 -7.518 0.572 1.00 . A A . 145 TYR CA 1 1
5 5705 1 1 15 TYR CB C 6.205 -8.445 -0.298 1.00 . A A . 145 TYR CB 1 1
5 5706 1 1 15 TYR CD1 C 7.570 -10.574 -0.348 1.00 . A A . 145 TYR CD1 1 1
5 5707 1 1 15 TYR CD2 C 7.183 -9.385 -2.438 1.00 . A A . 145 TYR CD2 1 1
5 5708 1 1 15 TYR CE1 C 8.363 -11.511 -1.030 1.00 . A A . 145 TYR CE1 1 1
5 5709 1 1 15 TYR CE2 C 7.962 -10.333 -3.122 1.00 . A A . 145 TYR CE2 1 1
5 5710 1 1 15 TYR CG C 6.978 -9.509 -1.051 1.00 . A A . 145 TYR CG 1 1
5 5711 1 1 15 TYR CZ C 8.564 -11.389 -2.415 1.00 . A A . 145 TYR CZ 1 1
5 5712 1 1 15 TYR H H 6.180 -5.627 0.617 1.00 . A A . 145 TYR H 1 1
5 5713 1 1 15 TYR HA H 7.541 -8.091 1.371 1.00 . A A . 145 TYR HA 1 1
5 5714 1 1 15 TYR HB3 H 5.651 -7.833 -1.012 1.00 . A A . 145 TYR HB3 1 1
5 5715 1 1 15 TYR HD1 H 7.420 -10.672 0.718 1.00 . A A . 145 TYR HD1 1 1
5 5716 1 1 15 TYR HD2 H 6.745 -8.562 -2.984 1.00 . A A . 145 TYR HD2 1 1
5 5717 1 1 15 TYR HE1 H 8.815 -12.332 -0.493 1.00 . A A . 145 TYR HE1 1 1
5 5718 1 1 15 TYR HE2 H 8.086 -10.245 -4.190 1.00 . A A . 145 TYR HE2 1 1
5 5719 1 1 15 TYR HH H 9.370 -12.158 -4.015 1.00 . A A . 145 TYR HH 1 1
5 5720 1 1 15 TYR N N 6.216 -6.496 1.146 1.00 . A A . 145 TYR N 1 1
5 5721 1 1 15 TYR O O 8.037 -5.609 -0.527 1.00 . A A . 145 TYR O 1 1
5 5722 1 1 15 TYR OH O 9.291 -12.334 -3.076 1.00 . A A . 145 TYR OH 1 1
5 5723 1 1 16 GLN C C 11.017 -7.960 -2.163 1.00 . A A . 146 GLN C 1 1
5 5724 1 1 16 GLN CA C 10.348 -6.912 -1.282 1.00 . A A . 146 GLN CA 1 1
5 5725 1 1 16 GLN CB C 11.302 -6.347 -0.220 1.00 . A A . 146 GLN CB 1 1
5 5726 1 1 16 GLN CD C 13.493 -5.100 0.165 1.00 . A A . 146 GLN CD 1 1
5 5727 1 1 16 GLN CG C 12.615 -5.842 -0.829 1.00 . A A . 146 GLN CG 1 1
5 5728 1 1 16 GLN H H 9.264 -8.504 -0.427 1.00 . A A . 146 GLN H 1 1
5 5729 1 1 16 GLN HA H 10.007 -6.103 -1.927 1.00 . A A . 146 GLN HA 1 1
5 5730 1 1 16 GLN HB3 H 11.522 -7.130 0.507 1.00 . A A . 146 GLN HB3 1 1
5 5731 1 1 16 GLN HE21 H 13.198 -6.504 1.612 1.00 . A A . 146 GLN HE21 1 1
5 5732 1 1 16 GLN HE22 H 14.305 -5.211 2.024 1.00 . A A . 146 GLN HE22 1 1
5 5733 1 1 16 GLN HG3 H 12.398 -5.175 -1.664 1.00 . A A . 146 GLN HG3 1 1
5 5734 1 1 16 GLN N N 9.214 -7.510 -0.609 1.00 . A A . 146 GLN N 1 1
5 5735 1 1 16 GLN NE2 N 13.661 -5.644 1.366 1.00 . A A . 146 GLN NE2 1 1
5 5736 1 1 16 GLN O O 10.973 -9.151 -1.863 1.00 . A A . 146 GLN O 1 1
5 5737 1 1 16 GLN OE1 O 14.052 -4.058 -0.161 1.00 . A A . 146 GLN OE1 1 1
5 5738 1 1 17 THR C C 13.847 -7.456 -4.154 1.00 . A A . 147 THR C 1 1
5 5739 1 1 17 THR CA C 12.530 -8.238 -4.107 1.00 . A A . 147 THR CA 1 1
5 5740 1 1 17 THR CB C 11.897 -8.363 -5.500 1.00 . A A . 147 THR CB 1 1
5 5741 1 1 17 THR CG2 C 10.544 -9.075 -5.442 1.00 . A A . 147 THR CG2 1 1
5 5742 1 1 17 THR H H 11.609 -6.488 -3.406 1.00 . A A . 147 THR H 1 1
5 5743 1 1 17 THR HA H 12.725 -9.232 -3.701 1.00 . A A . 147 THR HA 1 1
5 5744 1 1 17 THR HB H 12.559 -8.932 -6.153 1.00 . A A . 147 THR HB 1 1
5 5745 1 1 17 THR HG1 H 11.173 -6.563 -5.416 1.00 . A A . 147 THR HG1 1 1
5 5746 1 1 17 THR HG21 H 9.821 -8.482 -4.882 1.00 . A A . 147 THR HG21 1 1
5 5747 1 1 17 THR HG22 H 10.168 -9.217 -6.456 1.00 . A A . 147 THR HG22 1 1
5 5748 1 1 17 THR HG23 H 10.661 -10.048 -4.965 1.00 . A A . 147 THR HG23 1 1
5 5749 1 1 17 THR N N 11.638 -7.490 -3.242 1.00 . A A . 147 THR N 1 1
5 5750 1 1 17 THR O O 13.945 -6.376 -3.573 1.00 . A A . 147 THR O 1 1
5 5751 1 1 17 THR OG1 O 11.704 -7.076 -6.044 1.00 . A A . 147 THR OG1 1 1
5 5752 1 1 18 GLU C C 15.906 -5.849 -5.605 1.00 . A A . 148 GLU C 1 1
5 5753 1 1 18 GLU CA C 16.117 -7.254 -5.017 1.00 . A A . 148 GLU CA 1 1
5 5754 1 1 18 GLU CB C 17.066 -8.096 -5.884 1.00 . A A . 148 GLU CB 1 1
5 5755 1 1 18 GLU CD C 19.137 -7.831 -4.429 1.00 . A A . 148 GLU CD 1 1
5 5756 1 1 18 GLU CG C 18.518 -7.601 -5.807 1.00 . A A . 148 GLU CG 1 1
5 5757 1 1 18 GLU H H 14.746 -8.861 -5.316 1.00 . A A . 148 GLU H 1 1
5 5758 1 1 18 GLU HA H 16.547 -7.144 -4.020 1.00 . A A . 148 GLU HA 1 1
5 5759 1 1 18 GLU HB3 H 16.735 -8.055 -6.924 1.00 . A A . 148 GLU HB3 1 1
5 5760 1 1 18 GLU HG3 H 18.557 -6.542 -6.059 1.00 . A A . 148 GLU HG3 1 1
5 5761 1 1 18 GLU N N 14.853 -7.965 -4.867 1.00 . A A . 148 GLU N 1 1
5 5762 1 1 18 GLU O O 16.644 -4.925 -5.270 1.00 . A A . 148 GLU O 1 1
5 5763 1 1 18 GLU OE1 O 19.368 -9.017 -4.108 1.00 . A A . 148 GLU OE1 1 1
5 5764 1 1 18 GLU OE2 O 19.349 -6.830 -3.710 1.00 . A A . 148 GLU OE2 1 1
5 5765 1 1 19 SER C C 13.417 -3.732 -6.899 1.00 . A A . 149 SER C 1 1
5 5766 1 1 19 SER CA C 14.699 -4.485 -7.280 1.00 . A A . 149 SER CA 1 1
5 5767 1 1 19 SER CB C 14.701 -4.855 -8.764 1.00 . A A . 149 SER CB 1 1
5 5768 1 1 19 SER H H 14.373 -6.511 -6.732 1.00 . A A . 149 SER H 1 1
5 5769 1 1 19 SER HA H 15.525 -3.791 -7.129 1.00 . A A . 149 SER HA 1 1
5 5770 1 1 19 SER HB3 H 14.749 -3.944 -9.360 1.00 . A A . 149 SER HB3 1 1
5 5771 1 1 19 SER HG H 16.614 -5.249 -8.737 1.00 . A A . 149 SER HG 1 1
5 5772 1 1 19 SER N N 14.918 -5.696 -6.495 1.00 . A A . 149 SER N 1 1
5 5773 1 1 19 SER O O 13.414 -2.504 -6.881 1.00 . A A . 149 SER O 1 1
5 5774 1 1 19 SER OG O 15.815 -5.677 -9.056 1.00 . A A . 149 SER OG 1 1
5 5775 1 1 20 GLN C C 10.673 -3.990 -4.859 1.00 . A A . 150 GLN C 1 1
5 5776 1 1 20 GLN CA C 11.018 -3.846 -6.339 1.00 . A A . 150 GLN CA 1 1
5 5777 1 1 20 GLN CB C 9.921 -4.509 -7.186 1.00 . A A . 150 GLN CB 1 1
5 5778 1 1 20 GLN CD C 9.032 -4.785 -9.556 1.00 . A A . 150 GLN CD 1 1
5 5779 1 1 20 GLN CG C 10.233 -4.435 -8.684 1.00 . A A . 150 GLN CG 1 1
5 5780 1 1 20 GLN H H 12.370 -5.454 -6.614 1.00 . A A . 150 GLN H 1 1
5 5781 1 1 20 GLN HA H 11.019 -2.787 -6.590 1.00 . A A . 150 GLN HA 1 1
5 5782 1 1 20 GLN HB3 H 8.983 -3.990 -6.989 1.00 . A A . 150 GLN HB3 1 1
5 5783 1 1 20 GLN HE21 H 8.499 -6.348 -8.363 1.00 . A A . 150 GLN HE21 1 1
5 5784 1 1 20 GLN HE22 H 7.479 -6.053 -9.760 1.00 . A A . 150 GLN HE22 1 1
5 5785 1 1 20 GLN HG3 H 11.054 -5.108 -8.931 1.00 . A A . 150 GLN HG3 1 1
5 5786 1 1 20 GLN N N 12.316 -4.443 -6.634 1.00 . A A . 150 GLN N 1 1
5 5787 1 1 20 GLN NE2 N 8.272 -5.810 -9.185 1.00 . A A . 150 GLN NE2 1 1
5 5788 1 1 20 GLN O O 10.743 -5.101 -4.328 1.00 . A A . 150 GLN O 1 1
5 5789 1 1 20 GLN OE1 O 8.784 -4.125 -10.560 1.00 . A A . 150 GLN OE1 1 1
5 5790 1 1 21 VAL C C 8.163 -2.769 -3.141 1.00 . A A . 151 VAL C 1 1
5 5791 1 1 21 VAL CA C 9.668 -2.880 -2.893 1.00 . A A . 151 VAL CA 1 1
5 5792 1 1 21 VAL CB C 10.231 -1.709 -2.069 1.00 . A A . 151 VAL CB 1 1
5 5793 1 1 21 VAL CG1 C 9.299 -1.271 -0.934 1.00 . A A . 151 VAL CG1 1 1
5 5794 1 1 21 VAL CG2 C 11.574 -2.109 -1.453 1.00 . A A . 151 VAL CG2 1 1
5 5795 1 1 21 VAL H H 10.235 -2.008 -4.730 1.00 . A A . 151 VAL H 1 1
5 5796 1 1 21 VAL HA H 9.868 -3.810 -2.360 1.00 . A A . 151 VAL HA 1 1
5 5797 1 1 21 VAL HB H 10.396 -0.851 -2.723 1.00 . A A . 151 VAL HB 1 1
5 5798 1 1 21 VAL HG11 H 9.788 -0.481 -0.366 1.00 . A A . 151 VAL HG11 1 1
5 5799 1 1 21 VAL HG12 H 8.363 -0.874 -1.328 1.00 . A A . 151 VAL HG12 1 1
5 5800 1 1 21 VAL HG13 H 9.085 -2.117 -0.279 1.00 . A A . 151 VAL HG13 1 1
5 5801 1 1 21 VAL HG21 H 12.039 -1.242 -0.983 1.00 . A A . 151 VAL HG21 1 1
5 5802 1 1 21 VAL HG22 H 11.424 -2.883 -0.700 1.00 . A A . 151 VAL HG22 1 1
5 5803 1 1 21 VAL HG23 H 12.233 -2.494 -2.228 1.00 . A A . 151 VAL HG23 1 1
5 5804 1 1 21 VAL N N 10.279 -2.887 -4.217 1.00 . A A . 151 VAL N 1 1
5 5805 1 1 21 VAL O O 7.750 -1.936 -3.952 1.00 . A A . 151 VAL O 1 1
5 5806 1 1 22 VAL C C 5.172 -3.688 -1.437 1.00 . A A . 152 VAL C 1 1
5 5807 1 1 22 VAL CA C 5.932 -3.766 -2.767 1.00 . A A . 152 VAL CA 1 1
5 5808 1 1 22 VAL CB C 5.657 -5.092 -3.504 1.00 . A A . 152 VAL CB 1 1
5 5809 1 1 22 VAL CG1 C 4.286 -5.031 -4.188 1.00 . A A . 152 VAL CG1 1 1
5 5810 1 1 22 VAL CG2 C 6.713 -5.406 -4.576 1.00 . A A . 152 VAL CG2 1 1
5 5811 1 1 22 VAL H H 7.735 -4.256 -1.792 1.00 . A A . 152 VAL H 1 1
5 5812 1 1 22 VAL HA H 5.610 -2.947 -3.404 1.00 . A A . 152 VAL HA 1 1
5 5813 1 1 22 VAL HB H 5.659 -5.911 -2.782 1.00 . A A . 152 VAL HB 1 1
5 5814 1 1 22 VAL HG11 H 3.505 -4.820 -3.457 1.00 . A A . 152 VAL HG11 1 1
5 5815 1 1 22 VAL HG12 H 4.289 -4.247 -4.948 1.00 . A A . 152 VAL HG12 1 1
5 5816 1 1 22 VAL HG13 H 4.071 -5.987 -4.666 1.00 . A A . 152 VAL HG13 1 1
5 5817 1 1 22 VAL HG21 H 7.682 -5.605 -4.118 1.00 . A A . 152 VAL HG21 1 1
5 5818 1 1 22 VAL HG22 H 6.416 -6.294 -5.135 1.00 . A A . 152 VAL HG22 1 1
5 5819 1 1 22 VAL HG23 H 6.803 -4.568 -5.267 1.00 . A A . 152 VAL HG23 1 1
5 5820 1 1 22 VAL N N 7.358 -3.628 -2.499 1.00 . A A . 152 VAL N 1 1
5 5821 1 1 22 VAL O O 5.590 -4.304 -0.462 1.00 . A A . 152 VAL O 1 1
5 5822 1 1 23 ILE C C 1.897 -2.866 -0.345 1.00 . A A . 153 ILE C 1 1
5 5823 1 1 23 ILE CA C 3.387 -2.607 -0.126 1.00 . A A . 153 ILE CA 1 1
5 5824 1 1 23 ILE CB C 3.677 -1.161 0.316 1.00 . A A . 153 ILE CB 1 1
5 5825 1 1 23 ILE CD1 C 5.525 0.559 0.604 1.00 . A A . 153 ILE CD1 1 1
5 5826 1 1 23 ILE CG1 C 5.195 -0.919 0.425 1.00 . A A . 153 ILE CG1 1 1
5 5827 1 1 23 ILE CG2 C 2.976 -0.853 1.649 1.00 . A A . 153 ILE CG2 1 1
5 5828 1 1 23 ILE H H 3.775 -2.437 -2.207 1.00 . A A . 153 ILE H 1 1
5 5829 1 1 23 ILE HA H 3.733 -3.250 0.679 1.00 . A A . 153 ILE HA 1 1
5 5830 1 1 23 ILE HB H 3.278 -0.488 -0.435 1.00 . A A . 153 ILE HB 1 1
5 5831 1 1 23 ILE HD11 H 5.173 0.917 1.569 1.00 . A A . 153 ILE HD11 1 1
5 5832 1 1 23 ILE HD12 H 6.604 0.694 0.547 1.00 . A A . 153 ILE HD12 1 1
5 5833 1 1 23 ILE HD13 H 5.057 1.128 -0.198 1.00 . A A . 153 ILE HD13 1 1
5 5834 1 1 23 ILE HG13 H 5.700 -1.216 -0.494 1.00 . A A . 153 ILE HG13 1 1
5 5835 1 1 23 ILE HG21 H 1.907 -1.058 1.581 1.00 . A A . 153 ILE HG21 1 1
5 5836 1 1 23 ILE HG22 H 3.402 -1.466 2.440 1.00 . A A . 153 ILE HG22 1 1
5 5837 1 1 23 ILE HG23 H 3.093 0.198 1.909 1.00 . A A . 153 ILE HG23 1 1
5 5838 1 1 23 ILE N N 4.091 -2.908 -1.366 1.00 . A A . 153 ILE N 1 1
5 5839 1 1 23 ILE O O 1.256 -2.172 -1.135 1.00 . A A . 153 ILE O 1 1
5 5840 1 1 24 THR C C -0.766 -3.428 1.385 1.00 . A A . 154 THR C 1 1
5 5841 1 1 24 THR CA C -0.038 -4.256 0.331 1.00 . A A . 154 THR CA 1 1
5 5842 1 1 24 THR CB C -0.123 -5.769 0.605 1.00 . A A . 154 THR CB 1 1
5 5843 1 1 24 THR CG2 C -0.377 -6.490 -0.715 1.00 . A A . 154 THR CG2 1 1
5 5844 1 1 24 THR H H 1.909 -4.376 1.029 1.00 . A A . 154 THR H 1 1
5 5845 1 1 24 THR HA H -0.483 -4.032 -0.640 1.00 . A A . 154 THR HA 1 1
5 5846 1 1 24 THR HB H -0.951 -5.996 1.278 1.00 . A A . 154 THR HB 1 1
5 5847 1 1 24 THR HG1 H 0.977 -7.152 1.478 1.00 . A A . 154 THR HG1 1 1
5 5848 1 1 24 THR HG21 H 0.432 -6.272 -1.411 1.00 . A A . 154 THR HG21 1 1
5 5849 1 1 24 THR HG22 H -0.442 -7.564 -0.547 1.00 . A A . 154 THR HG22 1 1
5 5850 1 1 24 THR HG23 H -1.319 -6.132 -1.130 1.00 . A A . 154 THR HG23 1 1
5 5851 1 1 24 THR N N 1.358 -3.870 0.341 1.00 . A A . 154 THR N 1 1
5 5852 1 1 24 THR O O -0.904 -3.844 2.536 1.00 . A A . 154 THR O 1 1
5 5853 1 1 24 THR OG1 O 1.096 -6.248 1.157 1.00 . A A . 154 THR OG1 1 1
5 5854 1 1 25 LEU C C -3.397 -1.804 1.939 1.00 . A A . 155 LEU C 1 1
5 5855 1 1 25 LEU CA C -1.938 -1.349 1.894 1.00 . A A . 155 LEU CA 1 1
5 5856 1 1 25 LEU CB C -1.741 0.086 1.392 1.00 . A A . 155 LEU CB 1 1
5 5857 1 1 25 LEU CD1 C -1.852 1.007 3.731 1.00 . A A . 155 LEU CD1 1 1
5 5858 1 1 25 LEU CD2 C -1.783 2.544 1.809 1.00 . A A . 155 LEU CD2 1 1
5 5859 1 1 25 LEU CG C -2.312 1.189 2.290 1.00 . A A . 155 LEU CG 1 1
5 5860 1 1 25 LEU H H -1.133 -1.964 0.021 1.00 . A A . 155 LEU H 1 1
5 5861 1 1 25 LEU HA H -1.485 -1.464 2.874 1.00 . A A . 155 LEU HA 1 1
5 5862 1 1 25 LEU HB3 H -2.202 0.176 0.415 1.00 . A A . 155 LEU HB3 1 1
5 5863 1 1 25 LEU HD11 H -0.774 0.849 3.739 1.00 . A A . 155 LEU HD11 1 1
5 5864 1 1 25 LEU HD12 H -2.081 1.903 4.299 1.00 . A A . 155 LEU HD12 1 1
5 5865 1 1 25 LEU HD13 H -2.366 0.162 4.184 1.00 . A A . 155 LEU HD13 1 1
5 5866 1 1 25 LEU HD21 H -2.191 3.350 2.420 1.00 . A A . 155 LEU HD21 1 1
5 5867 1 1 25 LEU HD22 H -0.693 2.553 1.897 1.00 . A A . 155 LEU HD22 1 1
5 5868 1 1 25 LEU HD23 H -2.066 2.706 0.769 1.00 . A A . 155 LEU HD23 1 1
5 5869 1 1 25 LEU HG H -3.402 1.181 2.246 1.00 . A A . 155 LEU HG 1 1
5 5870 1 1 25 LEU N N -1.222 -2.239 0.998 1.00 . A A . 155 LEU N 1 1
5 5871 1 1 25 LEU O O -4.082 -1.745 0.919 1.00 . A A . 155 LEU O 1 1
5 5872 1 1 26 MET C C -6.281 -1.988 3.359 1.00 . A A . 156 MET C 1 1
5 5873 1 1 26 MET CA C -5.151 -2.996 3.155 1.00 . A A . 156 MET CA 1 1
5 5874 1 1 26 MET CB C -5.121 -4.044 4.275 1.00 . A A . 156 MET CB 1 1
5 5875 1 1 26 MET CE C -5.491 -6.817 2.563 1.00 . A A . 156 MET CE 1 1
5 5876 1 1 26 MET CG C -3.977 -5.056 4.101 1.00 . A A . 156 MET CG 1 1
5 5877 1 1 26 MET H H -3.350 -2.201 3.947 1.00 . A A . 156 MET H 1 1
5 5878 1 1 26 MET HA H -5.328 -3.520 2.215 1.00 . A A . 156 MET HA 1 1
5 5879 1 1 26 MET HB3 H -6.073 -4.576 4.288 1.00 . A A . 156 MET HB3 1 1
5 5880 1 1 26 MET HE1 H -5.561 -7.410 3.474 1.00 . A A . 156 MET HE1 1 1
5 5881 1 1 26 MET HE2 H -6.303 -6.093 2.526 1.00 . A A . 156 MET HE2 1 1
5 5882 1 1 26 MET HE3 H -5.554 -7.472 1.697 1.00 . A A . 156 MET HE3 1 1
5 5883 1 1 26 MET HG3 H -4.049 -5.794 4.899 1.00 . A A . 156 MET HG3 1 1
5 5884 1 1 26 MET N N -3.866 -2.314 3.081 1.00 . A A . 156 MET N 1 1
5 5885 1 1 26 MET O O -6.184 -1.116 4.221 1.00 . A A . 156 MET O 1 1
5 5886 1 1 26 MET SD S -3.902 -5.957 2.528 1.00 . A A . 156 MET SD 1 1
5 5887 1 1 27 ILE C C -9.702 -1.891 2.011 1.00 . A A . 157 ILE C 1 1
5 5888 1 1 27 ILE CA C -8.485 -1.196 2.630 1.00 . A A . 157 ILE CA 1 1
5 5889 1 1 27 ILE CB C -8.116 0.155 1.982 1.00 . A A . 157 ILE CB 1 1
5 5890 1 1 27 ILE CD1 C -9.694 1.631 3.337 1.00 . A A . 157 ILE CD1 1 1
5 5891 1 1 27 ILE CG1 C -9.313 1.123 1.945 1.00 . A A . 157 ILE CG1 1 1
5 5892 1 1 27 ILE CG2 C -7.454 0.005 0.603 1.00 . A A . 157 ILE CG2 1 1
5 5893 1 1 27 ILE H H -7.402 -2.859 1.889 1.00 . A A . 157 ILE H 1 1
5 5894 1 1 27 ILE HA H -8.712 -1.003 3.680 1.00 . A A . 157 ILE HA 1 1
5 5895 1 1 27 ILE HB H -7.353 0.624 2.602 1.00 . A A . 157 ILE HB 1 1
5 5896 1 1 27 ILE HD11 H -8.828 2.071 3.830 1.00 . A A . 157 ILE HD11 1 1
5 5897 1 1 27 ILE HD12 H -10.461 2.395 3.220 1.00 . A A . 157 ILE HD12 1 1
5 5898 1 1 27 ILE HD13 H -10.092 0.821 3.948 1.00 . A A . 157 ILE HD13 1 1
5 5899 1 1 27 ILE HG13 H -10.189 0.656 1.498 1.00 . A A . 157 ILE HG13 1 1
5 5900 1 1 27 ILE HG21 H -7.283 0.992 0.177 1.00 . A A . 157 ILE HG21 1 1
5 5901 1 1 27 ILE HG22 H -6.487 -0.488 0.705 1.00 . A A . 157 ILE HG22 1 1
5 5902 1 1 27 ILE HG23 H -8.066 -0.575 -0.081 1.00 . A A . 157 ILE HG23 1 1
5 5903 1 1 27 ILE N N -7.356 -2.109 2.575 1.00 . A A . 157 ILE N 1 1
5 5904 1 1 27 ILE O O -9.907 -1.876 0.800 1.00 . A A . 157 ILE O 1 1
5 5905 1 1 28 LYS C C -12.752 -2.434 1.841 1.00 . A A . 158 LYS C 1 1
5 5906 1 1 28 LYS CA C -11.635 -3.332 2.385 1.00 . A A . 158 LYS CA 1 1
5 5907 1 1 28 LYS CB C -12.126 -4.264 3.498 1.00 . A A . 158 LYS CB 1 1
5 5908 1 1 28 LYS CD C -11.584 -6.225 4.975 1.00 . A A . 158 LYS CD 1 1
5 5909 1 1 28 LYS CE C -10.486 -7.189 5.441 1.00 . A A . 158 LYS CE 1 1
5 5910 1 1 28 LYS CG C -11.019 -5.221 3.964 1.00 . A A . 158 LYS CG 1 1
5 5911 1 1 28 LYS H H -10.324 -2.508 3.840 1.00 . A A . 158 LYS H 1 1
5 5912 1 1 28 LYS HA H -11.299 -3.978 1.579 1.00 . A A . 158 LYS HA 1 1
5 5913 1 1 28 LYS HB3 H -12.950 -4.851 3.093 1.00 . A A . 158 LYS HB3 1 1
5 5914 1 1 28 LYS HD3 H -12.391 -6.792 4.508 1.00 . A A . 158 LYS HD3 1 1
5 5915 1 1 28 LYS HE3 H -9.685 -6.628 5.924 1.00 . A A . 158 LYS HE3 1 1
5 5916 1 1 28 LYS HG3 H -10.210 -4.660 4.432 1.00 . A A . 158 LYS HG3 1 1
5 5917 1 1 28 LYS HZ1 H -11.748 -8.716 5.958 1.00 . A A . 158 LYS HZ1 1 1
5 5918 1 1 28 LYS HZ2 H -10.270 -8.802 6.680 1.00 . A A . 158 LYS HZ2 1 1
5 5919 1 1 28 LYS HZ3 H -11.381 -7.708 7.209 1.00 . A A . 158 LYS HZ3 1 1
5 5920 1 1 28 LYS N N -10.510 -2.541 2.850 1.00 . A A . 158 LYS N 1 1
5 5921 1 1 28 LYS NZ N -11.013 -8.180 6.395 1.00 . A A . 158 LYS NZ 1 1
5 5922 1 1 28 LYS O O -13.617 -2.010 2.606 1.00 . A A . 158 LYS O 1 1
5 5923 1 1 29 ASN C C -13.198 -0.087 -0.633 1.00 . A A . 159 ASN C 1 1
5 5924 1 1 29 ASN CA C -13.717 -1.483 -0.305 1.00 . A A . 159 ASN CA 1 1
5 5925 1 1 29 ASN CB C -15.160 -1.451 0.233 1.00 . A A . 159 ASN CB 1 1
5 5926 1 1 29 ASN CG C -15.783 -2.838 0.353 1.00 . A A . 159 ASN CG 1 1
5 5927 1 1 29 ASN H H -11.906 -2.501 0.025 1.00 . A A . 159 ASN H 1 1
5 5928 1 1 29 ASN HA H -13.767 -2.021 -1.253 1.00 . A A . 159 ASN HA 1 1
5 5929 1 1 29 ASN HB3 H -15.766 -0.901 -0.489 1.00 . A A . 159 ASN HB3 1 1
5 5930 1 1 29 ASN HD21 H -15.173 -2.984 2.272 1.00 . A A . 159 ASN HD21 1 1
5 5931 1 1 29 ASN HD22 H -16.102 -4.359 1.653 1.00 . A A . 159 ASN HD22 1 1
5 5932 1 1 29 ASN N N -12.741 -2.200 0.524 1.00 . A A . 159 ASN N 1 1
5 5933 1 1 29 ASN ND2 N -15.688 -3.450 1.528 1.00 . A A . 159 ASN ND2 1 1
5 5934 1 1 29 ASN O O -13.843 0.914 -0.326 1.00 . A A . 159 ASN O 1 1
5 5935 1 1 29 ASN OD1 O -16.353 -3.355 -0.602 1.00 . A A . 159 ASN OD1 1 1
5 5936 1 1 30 VAL C C -11.912 1.343 -3.309 1.00 . A A . 160 VAL C 1 1
5 5937 1 1 30 VAL CA C -11.485 1.201 -1.845 1.00 . A A . 160 VAL CA 1 1
5 5938 1 1 30 VAL CB C -9.953 1.188 -1.690 1.00 . A A . 160 VAL CB 1 1
5 5939 1 1 30 VAL CG1 C -9.253 0.137 -2.560 1.00 . A A . 160 VAL CG1 1 1
5 5940 1 1 30 VAL CG2 C -9.345 2.568 -1.944 1.00 . A A . 160 VAL CG2 1 1
5 5941 1 1 30 VAL H H -11.570 -0.902 -1.507 1.00 . A A . 160 VAL H 1 1
5 5942 1 1 30 VAL HA H -11.866 2.049 -1.269 1.00 . A A . 160 VAL HA 1 1
5 5943 1 1 30 VAL HB H -9.739 0.943 -0.656 1.00 . A A . 160 VAL HB 1 1
5 5944 1 1 30 VAL HG11 H -9.473 0.289 -3.615 1.00 . A A . 160 VAL HG11 1 1
5 5945 1 1 30 VAL HG12 H -8.174 0.199 -2.418 1.00 . A A . 160 VAL HG12 1 1
5 5946 1 1 30 VAL HG13 H -9.575 -0.858 -2.267 1.00 . A A . 160 VAL HG13 1 1
5 5947 1 1 30 VAL HG21 H -9.828 3.299 -1.296 1.00 . A A . 160 VAL HG21 1 1
5 5948 1 1 30 VAL HG22 H -8.283 2.541 -1.705 1.00 . A A . 160 VAL HG22 1 1
5 5949 1 1 30 VAL HG23 H -9.463 2.857 -2.986 1.00 . A A . 160 VAL HG23 1 1
5 5950 1 1 30 VAL N N -12.037 -0.028 -1.290 1.00 . A A . 160 VAL N 1 1
5 5951 1 1 30 VAL O O -12.127 0.342 -3.993 1.00 . A A . 160 VAL O 1 1
5 5952 1 1 31 GLN C C -11.078 3.926 -5.575 1.00 . A A . 161 GLN C 1 1
5 5953 1 1 31 GLN CA C -12.168 2.912 -5.210 1.00 . A A . 161 GLN CA 1 1
5 5954 1 1 31 GLN CB C -13.584 3.459 -5.438 1.00 . A A . 161 GLN CB 1 1
5 5955 1 1 31 GLN CD C -15.371 4.015 -7.140 1.00 . A A . 161 GLN CD 1 1
5 5956 1 1 31 GLN CG C -13.903 3.664 -6.925 1.00 . A A . 161 GLN CG 1 1
5 5957 1 1 31 GLN H H -11.850 3.372 -3.182 1.00 . A A . 161 GLN H 1 1
5 5958 1 1 31 GLN HA H -12.029 2.016 -5.818 1.00 . A A . 161 GLN HA 1 1
5 5959 1 1 31 GLN HB3 H -13.705 4.399 -4.899 1.00 . A A . 161 GLN HB3 1 1
5 5960 1 1 31 GLN HE21 H -15.098 5.886 -6.386 1.00 . A A . 161 GLN HE21 1 1
5 5961 1 1 31 GLN HE22 H -16.736 5.485 -6.909 1.00 . A A . 161 GLN HE22 1 1
5 5962 1 1 31 GLN HG3 H -13.690 2.741 -7.468 1.00 . A A . 161 GLN HG3 1 1
5 5963 1 1 31 GLN N N -12.003 2.582 -3.802 1.00 . A A . 161 GLN N 1 1
5 5964 1 1 31 GLN NE2 N -15.769 5.230 -6.780 1.00 . A A . 161 GLN NE2 1 1
5 5965 1 1 31 GLN O O -10.618 4.664 -4.705 1.00 . A A . 161 GLN O 1 1
5 5966 1 1 31 GLN OE1 O -16.144 3.203 -7.634 1.00 . A A . 161 GLN OE1 1 1
5 5967 1 1 32 LYS C C -9.514 6.172 -6.745 1.00 . A A . 162 LYS C 1 1
5 5968 1 1 32 LYS CA C -9.559 4.774 -7.368 1.00 . A A . 162 LYS CA 1 1
5 5969 1 1 32 LYS CB C -9.682 4.842 -8.900 1.00 . A A . 162 LYS CB 1 1
5 5970 1 1 32 LYS CD C -7.200 5.471 -9.319 1.00 . A A . 162 LYS CD 1 1
5 5971 1 1 32 LYS CE C -6.792 4.095 -9.856 1.00 . A A . 162 LYS CE 1 1
5 5972 1 1 32 LYS CG C -8.680 5.785 -9.590 1.00 . A A . 162 LYS CG 1 1
5 5973 1 1 32 LYS H H -11.081 3.304 -7.491 1.00 . A A . 162 LYS H 1 1
5 5974 1 1 32 LYS HA H -8.626 4.268 -7.120 1.00 . A A . 162 LYS HA 1 1
5 5975 1 1 32 LYS HB3 H -10.684 5.194 -9.153 1.00 . A A . 162 LYS HB3 1 1
5 5976 1 1 32 LYS HD3 H -6.983 5.541 -8.252 1.00 . A A . 162 LYS HD3 1 1
5 5977 1 1 32 LYS HE3 H -7.110 3.999 -10.896 1.00 . A A . 162 LYS HE3 1 1
5 5978 1 1 32 LYS HG3 H -8.874 6.813 -9.280 1.00 . A A . 162 LYS HG3 1 1
5 5979 1 1 32 LYS HZ1 H -5.011 3.999 -8.848 1.00 . A A . 162 LYS HZ1 1 1
5 5980 1 1 32 LYS HZ2 H -5.089 2.998 -10.154 1.00 . A A . 162 LYS HZ2 1 1
5 5981 1 1 32 LYS HZ3 H -4.878 4.615 -10.369 1.00 . A A . 162 LYS HZ3 1 1
5 5982 1 1 32 LYS N N -10.656 3.954 -6.848 1.00 . A A . 162 LYS N 1 1
5 5983 1 1 32 LYS NZ N -5.331 3.912 -9.802 1.00 . A A . 162 LYS NZ 1 1
5 5984 1 1 32 LYS O O -8.477 6.596 -6.238 1.00 . A A . 162 LYS O 1 1
5 5985 1 1 33 ASN C C -10.318 8.458 -4.853 1.00 . A A . 163 ASN C 1 1
5 5986 1 1 33 ASN CA C -10.756 8.266 -6.310 1.00 . A A . 163 ASN CA 1 1
5 5987 1 1 33 ASN CB C -12.207 8.738 -6.470 1.00 . A A . 163 ASN CB 1 1
5 5988 1 1 33 ASN CG C -13.144 7.954 -5.551 1.00 . A A . 163 ASN CG 1 1
5 5989 1 1 33 ASN H H -11.472 6.436 -7.140 1.00 . A A . 163 ASN H 1 1
5 5990 1 1 33 ASN HA H -10.118 8.885 -6.944 1.00 . A A . 163 ASN HA 1 1
5 5991 1 1 33 ASN HB3 H -12.521 8.599 -7.505 1.00 . A A . 163 ASN HB3 1 1
5 5992 1 1 33 ASN HD21 H -12.873 9.254 -4.005 1.00 . A A . 163 ASN HD21 1 1
5 5993 1 1 33 ASN HD22 H -13.859 7.855 -3.660 1.00 . A A . 163 ASN HD22 1 1
5 5994 1 1 33 ASN N N -10.649 6.877 -6.758 1.00 . A A . 163 ASN N 1 1
5 5995 1 1 33 ASN ND2 N -13.333 8.413 -4.319 1.00 . A A . 163 ASN ND2 1 1
5 5996 1 1 33 ASN O O -9.989 9.571 -4.449 1.00 . A A . 163 ASN O 1 1
5 5997 1 1 33 ASN OD1 O -13.668 6.916 -5.946 1.00 . A A . 163 ASN OD1 1 1
5 5998 1 1 34 ASP C C -8.439 7.529 -2.506 1.00 . A A . 164 ASP C 1 1
5 5999 1 1 34 ASP CA C -9.957 7.462 -2.651 1.00 . A A . 164 ASP CA 1 1
5 6000 1 1 34 ASP CB C -10.446 6.214 -1.908 1.00 . A A . 164 ASP CB 1 1
5 6001 1 1 34 ASP CG C -11.956 6.012 -1.952 1.00 . A A . 164 ASP CG 1 1
5 6002 1 1 34 ASP H H -10.603 6.486 -4.423 1.00 . A A . 164 ASP H 1 1
5 6003 1 1 34 ASP HA H -10.394 8.351 -2.199 1.00 . A A . 164 ASP HA 1 1
5 6004 1 1 34 ASP HB3 H -10.138 6.284 -0.868 1.00 . A A . 164 ASP HB3 1 1
5 6005 1 1 34 ASP N N -10.351 7.395 -4.048 1.00 . A A . 164 ASP N 1 1
5 6006 1 1 34 ASP O O -7.947 7.997 -1.481 1.00 . A A . 164 ASP O 1 1
5 6007 1 1 34 ASP OD1 O -12.684 7.012 -1.767 1.00 . A A . 164 ASP OD1 1 1
5 6008 1 1 34 ASP OD2 O -12.357 4.849 -2.178 1.00 . A A . 164 ASP OD2 1 1
5 6009 1 1 35 VAL C C -5.503 7.984 -3.874 1.00 . A A . 165 VAL C 1 1
5 6010 1 1 35 VAL CA C -6.277 6.768 -3.372 1.00 . A A . 165 VAL CA 1 1
5 6011 1 1 35 VAL CB C -5.915 5.491 -4.149 1.00 . A A . 165 VAL CB 1 1
5 6012 1 1 35 VAL CG1 C -4.446 5.126 -3.903 1.00 . A A . 165 VAL CG1 1 1
5 6013 1 1 35 VAL CG2 C -6.816 4.333 -3.705 1.00 . A A . 165 VAL CG2 1 1
5 6014 1 1 35 VAL H H -8.147 6.727 -4.359 1.00 . A A . 165 VAL H 1 1
5 6015 1 1 35 VAL HA H -6.032 6.593 -2.323 1.00 . A A . 165 VAL HA 1 1
5 6016 1 1 35 VAL HB H -6.060 5.650 -5.218 1.00 . A A . 165 VAL HB 1 1
5 6017 1 1 35 VAL HG11 H -3.806 5.883 -4.350 1.00 . A A . 165 VAL HG11 1 1
5 6018 1 1 35 VAL HG12 H -4.243 5.071 -2.834 1.00 . A A . 165 VAL HG12 1 1
5 6019 1 1 35 VAL HG13 H -4.219 4.163 -4.360 1.00 . A A . 165 VAL HG13 1 1
5 6020 1 1 35 VAL HG21 H -7.840 4.492 -4.046 1.00 . A A . 165 VAL HG21 1 1
5 6021 1 1 35 VAL HG22 H -6.462 3.400 -4.135 1.00 . A A . 165 VAL HG22 1 1
5 6022 1 1 35 VAL HG23 H -6.806 4.256 -2.619 1.00 . A A . 165 VAL HG23 1 1
5 6023 1 1 35 VAL N N -7.705 6.999 -3.486 1.00 . A A . 165 VAL N 1 1
5 6024 1 1 35 VAL O O -5.627 8.360 -5.038 1.00 . A A . 165 VAL O 1 1
5 6025 1 1 36 ASN C C -2.459 9.468 -2.674 1.00 . A A . 166 ASN C 1 1
5 6026 1 1 36 ASN CA C -3.808 9.692 -3.357 1.00 . A A . 166 ASN CA 1 1
5 6027 1 1 36 ASN CB C -4.465 11.010 -2.927 1.00 . A A . 166 ASN CB 1 1
5 6028 1 1 36 ASN CG C -3.483 12.173 -2.987 1.00 . A A . 166 ASN CG 1 1
5 6029 1 1 36 ASN H H -4.646 8.248 -2.046 1.00 . A A . 166 ASN H 1 1
5 6030 1 1 36 ASN HA H -3.649 9.721 -4.435 1.00 . A A . 166 ASN HA 1 1
5 6031 1 1 36 ASN HB3 H -4.830 10.917 -1.905 1.00 . A A . 166 ASN HB3 1 1
5 6032 1 1 36 ASN HD21 H -2.965 11.761 -4.925 1.00 . A A . 166 ASN HD21 1 1
5 6033 1 1 36 ASN HD22 H -2.054 13.029 -4.115 1.00 . A A . 166 ASN HD22 1 1
5 6034 1 1 36 ASN N N -4.683 8.583 -3.008 1.00 . A A . 166 ASN N 1 1
5 6035 1 1 36 ASN ND2 N -2.796 12.334 -4.115 1.00 . A A . 166 ASN ND2 1 1
5 6036 1 1 36 ASN O O -2.373 9.550 -1.453 1.00 . A A . 166 ASN O 1 1
5 6037 1 1 36 ASN OD1 O -3.333 12.916 -2.026 1.00 . A A . 166 ASN OD1 1 1
5 6038 1 1 37 VAL C C 0.929 9.783 -3.346 1.00 . A A . 167 VAL C 1 1
5 6039 1 1 37 VAL CA C -0.117 8.753 -2.918 1.00 . A A . 167 VAL CA 1 1
5 6040 1 1 37 VAL CB C 0.262 7.332 -3.378 1.00 . A A . 167 VAL CB 1 1
5 6041 1 1 37 VAL CG1 C 1.502 6.855 -2.615 1.00 . A A . 167 VAL CG1 1 1
5 6042 1 1 37 VAL CG2 C -0.874 6.331 -3.127 1.00 . A A . 167 VAL CG2 1 1
5 6043 1 1 37 VAL H H -1.534 9.101 -4.448 1.00 . A A . 167 VAL H 1 1
5 6044 1 1 37 VAL HA H -0.156 8.736 -1.832 1.00 . A A . 167 VAL HA 1 1
5 6045 1 1 37 VAL HB H 0.483 7.338 -4.446 1.00 . A A . 167 VAL HB 1 1
5 6046 1 1 37 VAL HG11 H 1.747 5.837 -2.914 1.00 . A A . 167 VAL HG11 1 1
5 6047 1 1 37 VAL HG12 H 2.355 7.499 -2.830 1.00 . A A . 167 VAL HG12 1 1
5 6048 1 1 37 VAL HG13 H 1.307 6.871 -1.544 1.00 . A A . 167 VAL HG13 1 1
5 6049 1 1 37 VAL HG21 H -0.546 5.324 -3.391 1.00 . A A . 167 VAL HG21 1 1
5 6050 1 1 37 VAL HG22 H -1.171 6.348 -2.078 1.00 . A A . 167 VAL HG22 1 1
5 6051 1 1 37 VAL HG23 H -1.731 6.579 -3.750 1.00 . A A . 167 VAL HG23 1 1
5 6052 1 1 37 VAL N N -1.422 9.130 -3.446 1.00 . A A . 167 VAL N 1 1
5 6053 1 1 37 VAL O O 1.178 9.947 -4.538 1.00 . A A . 167 VAL O 1 1
5 6054 1 1 38 GLU C C 3.952 10.700 -2.342 1.00 . A A . 168 GLU C 1 1
5 6055 1 1 38 GLU CA C 2.622 11.408 -2.598 1.00 . A A . 168 GLU CA 1 1
5 6056 1 1 38 GLU CB C 2.469 12.640 -1.691 1.00 . A A . 168 GLU CB 1 1
5 6057 1 1 38 GLU CD C 0.140 13.220 -2.570 1.00 . A A . 168 GLU CD 1 1
5 6058 1 1 38 GLU CG C 1.556 13.714 -2.299 1.00 . A A . 168 GLU CG 1 1
5 6059 1 1 38 GLU H H 1.301 10.245 -1.412 1.00 . A A . 168 GLU H 1 1
5 6060 1 1 38 GLU HA H 2.605 11.763 -3.630 1.00 . A A . 168 GLU HA 1 1
5 6061 1 1 38 GLU HB3 H 3.452 13.090 -1.552 1.00 . A A . 168 GLU HB3 1 1
5 6062 1 1 38 GLU HG3 H 1.994 14.074 -3.231 1.00 . A A . 168 GLU HG3 1 1
5 6063 1 1 38 GLU N N 1.541 10.463 -2.375 1.00 . A A . 168 GLU N 1 1
5 6064 1 1 38 GLU O O 4.257 10.325 -1.206 1.00 . A A . 168 GLU O 1 1
5 6065 1 1 38 GLU OE1 O -0.406 12.539 -1.676 1.00 . A A . 168 GLU OE1 1 1
5 6066 1 1 38 GLU OE2 O -0.370 13.540 -3.666 1.00 . A A . 168 GLU OE2 1 1
5 6067 1 1 39 PHE C C 6.943 11.329 -3.870 1.00 . A A . 169 PHE C 1 1
5 6068 1 1 39 PHE CA C 6.121 10.127 -3.406 1.00 . A A . 169 PHE CA 1 1
5 6069 1 1 39 PHE CB C 6.328 8.965 -4.397 1.00 . A A . 169 PHE CB 1 1
5 6070 1 1 39 PHE CD1 C 4.179 8.006 -5.319 1.00 . A A . 169 PHE CD1 1 1
5 6071 1 1 39 PHE CD2 C 5.481 6.658 -3.767 1.00 . A A . 169 PHE CD2 1 1
5 6072 1 1 39 PHE CE1 C 3.354 6.901 -5.592 1.00 . A A . 169 PHE CE1 1 1
5 6073 1 1 39 PHE CE2 C 4.647 5.556 -4.031 1.00 . A A . 169 PHE CE2 1 1
5 6074 1 1 39 PHE CG C 5.262 7.883 -4.426 1.00 . A A . 169 PHE CG 1 1
5 6075 1 1 39 PHE CZ C 3.603 5.668 -4.967 1.00 . A A . 169 PHE CZ 1 1
5 6076 1 1 39 PHE H H 4.391 10.908 -4.298 1.00 . A A . 169 PHE H 1 1
5 6077 1 1 39 PHE HA H 6.429 9.823 -2.403 1.00 . A A . 169 PHE HA 1 1
5 6078 1 1 39 PHE HB3 H 7.298 8.507 -4.194 1.00 . A A . 169 PHE HB3 1 1
5 6079 1 1 39 PHE HD1 H 3.989 8.942 -5.824 1.00 . A A . 169 PHE HD1 1 1
5 6080 1 1 39 PHE HD2 H 6.316 6.547 -3.092 1.00 . A A . 169 PHE HD2 1 1
5 6081 1 1 39 PHE HE1 H 2.539 7.003 -6.292 1.00 . A A . 169 PHE HE1 1 1
5 6082 1 1 39 PHE HE2 H 4.834 4.609 -3.545 1.00 . A A . 169 PHE HE2 1 1
5 6083 1 1 39 PHE HZ H 2.995 4.810 -5.207 1.00 . A A . 169 PHE HZ 1 1
5 6084 1 1 39 PHE N N 4.737 10.562 -3.415 1.00 . A A . 169 PHE N 1 1
5 6085 1 1 39 PHE O O 6.696 11.850 -4.959 1.00 . A A . 169 PHE O 1 1
5 6086 1 1 40 SER C C 10.162 12.677 -2.772 1.00 . A A . 170 SER C 1 1
5 6087 1 1 40 SER CA C 8.832 12.844 -3.502 1.00 . A A . 170 SER CA 1 1
5 6088 1 1 40 SER CB C 8.224 14.245 -3.317 1.00 . A A . 170 SER CB 1 1
5 6089 1 1 40 SER H H 8.041 11.371 -2.167 1.00 . A A . 170 SER H 1 1
5 6090 1 1 40 SER HA H 9.030 12.735 -4.567 1.00 . A A . 170 SER HA 1 1
5 6091 1 1 40 SER HB3 H 8.740 14.940 -3.981 1.00 . A A . 170 SER HB3 1 1
5 6092 1 1 40 SER HG H 6.696 13.670 -4.382 1.00 . A A . 170 SER HG 1 1
5 6093 1 1 40 SER N N 7.908 11.794 -3.073 1.00 . A A . 170 SER N 1 1
5 6094 1 1 40 SER O O 10.640 13.607 -2.130 1.00 . A A . 170 SER O 1 1
5 6095 1 1 40 SER OG O 6.841 14.242 -3.616 1.00 . A A . 170 SER OG 1 1
5 6096 1 1 41 GLU C C 11.589 10.905 -0.582 1.00 . A A . 171 GLU C 1 1
5 6097 1 1 41 GLU CA C 11.887 11.007 -2.084 1.00 . A A . 171 GLU CA 1 1
5 6098 1 1 41 GLU CB C 13.135 11.856 -2.382 1.00 . A A . 171 GLU CB 1 1
5 6099 1 1 41 GLU CD C 14.842 12.487 -4.140 1.00 . A A . 171 GLU CD 1 1
5 6100 1 1 41 GLU CG C 13.519 11.781 -3.865 1.00 . A A . 171 GLU CG 1 1
5 6101 1 1 41 GLU H H 10.255 10.763 -3.394 1.00 . A A . 171 GLU H 1 1
5 6102 1 1 41 GLU HA H 12.096 9.996 -2.436 1.00 . A A . 171 GLU HA 1 1
5 6103 1 1 41 GLU HB3 H 13.963 11.469 -1.788 1.00 . A A . 171 GLU HB3 1 1
5 6104 1 1 41 GLU HG3 H 12.737 12.236 -4.474 1.00 . A A . 171 GLU HG3 1 1
5 6105 1 1 41 GLU N N 10.720 11.461 -2.833 1.00 . A A . 171 GLU N 1 1
5 6106 1 1 41 GLU O O 11.656 9.815 -0.023 1.00 . A A . 171 GLU O 1 1
5 6107 1 1 41 GLU OE1 O 15.878 11.922 -3.728 1.00 . A A . 171 GLU OE1 1 1
5 6108 1 1 41 GLU OE2 O 14.791 13.574 -4.753 1.00 . A A . 171 GLU OE2 1 1
5 6109 1 1 42 LYS C C 10.513 10.997 2.222 1.00 . A A . 172 LYS C 1 1
5 6110 1 1 42 LYS CA C 10.935 12.252 1.444 1.00 . A A . 172 LYS CA 1 1
5 6111 1 1 42 LYS CB C 9.892 13.384 1.556 1.00 . A A . 172 LYS CB 1 1
5 6112 1 1 42 LYS CD C 7.367 13.476 1.292 1.00 . A A . 172 LYS CD 1 1
5 6113 1 1 42 LYS CE C 6.143 13.230 0.400 1.00 . A A . 172 LYS CE 1 1
5 6114 1 1 42 LYS CG C 8.708 13.299 0.563 1.00 . A A . 172 LYS CG 1 1
5 6115 1 1 42 LYS H H 11.225 12.868 -0.553 1.00 . A A . 172 LYS H 1 1
5 6116 1 1 42 LYS HA H 11.851 12.596 1.922 1.00 . A A . 172 LYS HA 1 1
5 6117 1 1 42 LYS HB3 H 10.406 14.329 1.369 1.00 . A A . 172 LYS HB3 1 1
5 6118 1 1 42 LYS HD3 H 7.316 14.480 1.719 1.00 . A A . 172 LYS HD3 1 1
5 6119 1 1 42 LYS HE3 H 5.248 13.313 1.020 1.00 . A A . 172 LYS HE3 1 1
5 6120 1 1 42 LYS HG3 H 8.695 12.361 0.005 1.00 . A A . 172 LYS HG3 1 1
5 6121 1 1 42 LYS HZ1 H 5.137 14.133 -1.140 1.00 . A A . 172 LYS HZ1 1 1
5 6122 1 1 42 LYS HZ2 H 6.131 15.151 -0.318 1.00 . A A . 172 LYS HZ2 1 1
5 6123 1 1 42 LYS HZ3 H 6.750 14.049 -1.380 1.00 . A A . 172 LYS HZ3 1 1
5 6124 1 1 42 LYS N N 11.253 12.043 0.036 1.00 . A A . 172 LYS N 1 1
5 6125 1 1 42 LYS NZ N 6.035 14.217 -0.689 1.00 . A A . 172 LYS NZ 1 1
5 6126 1 1 42 LYS O O 11.302 10.426 2.971 1.00 . A A . 172 LYS O 1 1
5 6127 1 1 43 GLU C C 7.508 9.027 1.734 1.00 . A A . 173 GLU C 1 1
5 6128 1 1 43 GLU CA C 8.649 9.430 2.665 1.00 . A A . 173 GLU CA 1 1
5 6129 1 1 43 GLU CB C 8.165 9.728 4.096 1.00 . A A . 173 GLU CB 1 1
5 6130 1 1 43 GLU CD C 6.597 11.089 5.591 1.00 . A A . 173 GLU CD 1 1
5 6131 1 1 43 GLU CG C 7.272 10.971 4.225 1.00 . A A . 173 GLU CG 1 1
5 6132 1 1 43 GLU H H 8.655 11.084 1.417 1.00 . A A . 173 GLU H 1 1
5 6133 1 1 43 GLU HA H 9.379 8.618 2.691 1.00 . A A . 173 GLU HA 1 1
5 6134 1 1 43 GLU HB3 H 9.036 9.874 4.737 1.00 . A A . 173 GLU HB3 1 1
5 6135 1 1 43 GLU HG3 H 6.490 10.945 3.468 1.00 . A A . 173 GLU HG3 1 1
5 6136 1 1 43 GLU N N 9.249 10.608 2.079 1.00 . A A . 173 GLU N 1 1
5 6137 1 1 43 GLU O O 7.155 9.791 0.833 1.00 . A A . 173 GLU O 1 1
5 6138 1 1 43 GLU OE1 O 6.786 10.168 6.416 1.00 . A A . 173 GLU OE1 1 1
5 6139 1 1 43 GLU OE2 O 5.895 12.105 5.783 1.00 . A A . 173 GLU OE2 1 1
5 6140 1 1 44 LEU C C 4.526 7.867 2.022 1.00 . A A . 174 LEU C 1 1
5 6141 1 1 44 LEU CA C 5.745 7.405 1.237 1.00 . A A . 174 LEU CA 1 1
5 6142 1 1 44 LEU CB C 5.802 5.878 1.108 1.00 . A A . 174 LEU CB 1 1
5 6143 1 1 44 LEU CD1 C 3.891 5.794 -0.561 1.00 . A A . 174 LEU CD1 1 1
5 6144 1 1 44 LEU CD2 C 4.698 3.717 0.550 1.00 . A A . 174 LEU CD2 1 1
5 6145 1 1 44 LEU CG C 4.466 5.216 0.731 1.00 . A A . 174 LEU CG 1 1
5 6146 1 1 44 LEU H H 7.237 7.295 2.754 1.00 . A A . 174 LEU H 1 1
5 6147 1 1 44 LEU HA H 5.724 7.831 0.231 1.00 . A A . 174 LEU HA 1 1
5 6148 1 1 44 LEU HB3 H 6.124 5.457 2.059 1.00 . A A . 174 LEU HB3 1 1
5 6149 1 1 44 LEU HD11 H 3.024 5.208 -0.867 1.00 . A A . 174 LEU HD11 1 1
5 6150 1 1 44 LEU HD12 H 3.584 6.831 -0.425 1.00 . A A . 174 LEU HD12 1 1
5 6151 1 1 44 LEU HD13 H 4.650 5.744 -1.336 1.00 . A A . 174 LEU HD13 1 1
5 6152 1 1 44 LEU HD21 H 3.754 3.218 0.335 1.00 . A A . 174 LEU HD21 1 1
5 6153 1 1 44 LEU HD22 H 5.395 3.543 -0.271 1.00 . A A . 174 LEU HD22 1 1
5 6154 1 1 44 LEU HD23 H 5.116 3.306 1.469 1.00 . A A . 174 LEU HD23 1 1
5 6155 1 1 44 LEU HG H 3.734 5.339 1.529 1.00 . A A . 174 LEU HG 1 1
5 6156 1 1 44 LEU N N 6.914 7.860 1.972 1.00 . A A . 174 LEU N 1 1
5 6157 1 1 44 LEU O O 4.237 7.298 3.075 1.00 . A A . 174 LEU O 1 1
5 6158 1 1 45 SER C C 1.419 8.891 1.296 1.00 . A A . 175 SER C 1 1
5 6159 1 1 45 SER CA C 2.603 9.401 2.116 1.00 . A A . 175 SER CA 1 1
5 6160 1 1 45 SER CB C 2.649 10.929 2.140 1.00 . A A . 175 SER CB 1 1
5 6161 1 1 45 SER H H 4.122 9.302 0.634 1.00 . A A . 175 SER H 1 1
5 6162 1 1 45 SER HA H 2.497 9.063 3.147 1.00 . A A . 175 SER HA 1 1
5 6163 1 1 45 SER HB3 H 1.729 11.323 2.575 1.00 . A A . 175 SER HB3 1 1
5 6164 1 1 45 SER HG H 4.543 10.906 2.557 1.00 . A A . 175 SER HG 1 1
5 6165 1 1 45 SER N N 3.835 8.898 1.524 1.00 . A A . 175 SER N 1 1
5 6166 1 1 45 SER O O 1.133 9.442 0.234 1.00 . A A . 175 SER O 1 1
5 6167 1 1 45 SER OG O 3.763 11.353 2.899 1.00 . A A . 175 SER OG 1 1
5 6168 1 1 46 ALA C C -1.679 7.677 1.788 1.00 . A A . 176 ALA C 1 1
5 6169 1 1 46 ALA CA C -0.392 7.230 1.101 1.00 . A A . 176 ALA CA 1 1
5 6170 1 1 46 ALA CB C -0.246 5.707 1.130 1.00 . A A . 176 ALA CB 1 1
5 6171 1 1 46 ALA H H 0.995 7.487 2.695 1.00 . A A . 176 ALA H 1 1
5 6172 1 1 46 ALA HA H -0.430 7.527 0.055 1.00 . A A . 176 ALA HA 1 1
5 6173 1 1 46 ALA HB1 H 0.664 5.413 0.607 1.00 . A A . 176 ALA HB1 1 1
5 6174 1 1 46 ALA HB2 H -0.198 5.350 2.159 1.00 . A A . 176 ALA HB2 1 1
5 6175 1 1 46 ALA HB3 H -1.104 5.252 0.633 1.00 . A A . 176 ALA HB3 1 1
5 6176 1 1 46 ALA N N 0.745 7.843 1.775 1.00 . A A . 176 ALA N 1 1
5 6177 1 1 46 ALA O O -1.975 7.212 2.890 1.00 . A A . 176 ALA O 1 1
5 6178 1 1 47 LEU C C -4.776 8.092 0.985 1.00 . A A . 177 LEU C 1 1
5 6179 1 1 47 LEU CA C -3.742 9.008 1.638 1.00 . A A . 177 LEU CA 1 1
5 6180 1 1 47 LEU CB C -4.030 10.478 1.295 1.00 . A A . 177 LEU CB 1 1
5 6181 1 1 47 LEU CD1 C -1.726 11.530 1.707 1.00 . A A . 177 LEU CD1 1 1
5 6182 1 1 47 LEU CD2 C -3.803 12.897 1.850 1.00 . A A . 177 LEU CD2 1 1
5 6183 1 1 47 LEU CG C -3.210 11.504 2.098 1.00 . A A . 177 LEU CG 1 1
5 6184 1 1 47 LEU H H -2.149 8.937 0.255 1.00 . A A . 177 LEU H 1 1
5 6185 1 1 47 LEU HA H -3.807 8.909 2.722 1.00 . A A . 177 LEU HA 1 1
5 6186 1 1 47 LEU HB3 H -5.083 10.652 1.522 1.00 . A A . 177 LEU HB3 1 1
5 6187 1 1 47 LEU HD11 H -1.623 11.597 0.623 1.00 . A A . 177 LEU HD11 1 1
5 6188 1 1 47 LEU HD12 H -1.240 12.393 2.162 1.00 . A A . 177 LEU HD12 1 1
5 6189 1 1 47 LEU HD13 H -1.216 10.637 2.065 1.00 . A A . 177 LEU HD13 1 1
5 6190 1 1 47 LEU HD21 H -4.852 12.915 2.149 1.00 . A A . 177 LEU HD21 1 1
5 6191 1 1 47 LEU HD22 H -3.262 13.641 2.433 1.00 . A A . 177 LEU HD22 1 1
5 6192 1 1 47 LEU HD23 H -3.730 13.150 0.792 1.00 . A A . 177 LEU HD23 1 1
5 6193 1 1 47 LEU HG H -3.294 11.283 3.163 1.00 . A A . 177 LEU HG 1 1
5 6194 1 1 47 LEU N N -2.427 8.596 1.171 1.00 . A A . 177 LEU N 1 1
5 6195 1 1 47 LEU O O -4.735 7.863 -0.226 1.00 . A A . 177 LEU O 1 1
5 6196 1 1 48 VAL C C -8.011 7.088 2.023 1.00 . A A . 178 VAL C 1 1
5 6197 1 1 48 VAL CA C -6.696 6.591 1.421 1.00 . A A . 178 VAL CA 1 1
5 6198 1 1 48 VAL CB C -6.303 5.195 1.940 1.00 . A A . 178 VAL CB 1 1
5 6199 1 1 48 VAL CG1 C -7.348 4.152 1.528 1.00 . A A . 178 VAL CG1 1 1
5 6200 1 1 48 VAL CG2 C -4.931 4.777 1.393 1.00 . A A . 178 VAL CG2 1 1
5 6201 1 1 48 VAL H H -5.653 7.790 2.788 1.00 . A A . 178 VAL H 1 1
5 6202 1 1 48 VAL HA H -6.790 6.540 0.336 1.00 . A A . 178 VAL HA 1 1
5 6203 1 1 48 VAL HB H -6.241 5.212 3.029 1.00 . A A . 178 VAL HB 1 1
5 6204 1 1 48 VAL HG11 H -8.310 4.373 1.991 1.00 . A A . 178 VAL HG11 1 1
5 6205 1 1 48 VAL HG12 H -7.466 4.147 0.445 1.00 . A A . 178 VAL HG12 1 1
5 6206 1 1 48 VAL HG13 H -7.022 3.166 1.859 1.00 . A A . 178 VAL HG13 1 1
5 6207 1 1 48 VAL HG21 H -4.918 4.872 0.307 1.00 . A A . 178 VAL HG21 1 1
5 6208 1 1 48 VAL HG22 H -4.145 5.402 1.816 1.00 . A A . 178 VAL HG22 1 1
5 6209 1 1 48 VAL HG23 H -4.725 3.743 1.665 1.00 . A A . 178 VAL HG23 1 1
5 6210 1 1 48 VAL N N -5.674 7.546 1.803 1.00 . A A . 178 VAL N 1 1
5 6211 1 1 48 VAL O O -8.283 6.872 3.202 1.00 . A A . 178 VAL O 1 1
5 6212 1 1 49 LYS C C -10.987 7.087 2.132 1.00 . A A . 179 LYS C 1 1
5 6213 1 1 49 LYS CA C -10.102 8.277 1.747 1.00 . A A . 179 LYS CA 1 1
5 6214 1 1 49 LYS CB C -10.784 9.207 0.742 1.00 . A A . 179 LYS CB 1 1
5 6215 1 1 49 LYS CD C -10.547 11.280 -0.661 1.00 . A A . 179 LYS CD 1 1
5 6216 1 1 49 LYS CE C -9.550 12.117 -1.474 1.00 . A A . 179 LYS CE 1 1
5 6217 1 1 49 LYS CG C -9.827 10.317 0.286 1.00 . A A . 179 LYS CG 1 1
5 6218 1 1 49 LYS H H -8.577 7.932 0.266 1.00 . A A . 179 LYS H 1 1
5 6219 1 1 49 LYS HA H -9.893 8.871 2.634 1.00 . A A . 179 LYS HA 1 1
5 6220 1 1 49 LYS HB3 H -11.656 9.657 1.219 1.00 . A A . 179 LYS HB3 1 1
5 6221 1 1 49 LYS HD3 H -11.180 11.932 -0.057 1.00 . A A . 179 LYS HD3 1 1
5 6222 1 1 49 LYS HE3 H -8.853 12.618 -0.800 1.00 . A A . 179 LYS HE3 1 1
5 6223 1 1 49 LYS HG3 H -8.976 9.876 -0.226 1.00 . A A . 179 LYS HG3 1 1
5 6224 1 1 49 LYS HZ1 H -8.176 11.888 -2.980 1.00 . A A . 179 LYS HZ1 1 1
5 6225 1 1 49 LYS HZ2 H -8.236 10.606 -1.952 1.00 . A A . 179 LYS HZ2 1 1
5 6226 1 1 49 LYS HZ3 H -9.422 10.817 -3.074 1.00 . A A . 179 LYS HZ3 1 1
5 6227 1 1 49 LYS N N -8.828 7.786 1.238 1.00 . A A . 179 LYS N 1 1
5 6228 1 1 49 LYS NZ N -8.791 11.295 -2.440 1.00 . A A . 179 LYS NZ 1 1
5 6229 1 1 49 LYS O O -11.009 6.078 1.429 1.00 . A A . 179 LYS O 1 1
5 6230 1 1 50 LEU C C -13.937 6.465 3.664 1.00 . A A . 180 LEU C 1 1
5 6231 1 1 50 LEU CA C -12.453 6.114 3.863 1.00 . A A . 180 LEU CA 1 1
5 6232 1 1 50 LEU CB C -12.032 5.984 5.336 1.00 . A A . 180 LEU CB 1 1
5 6233 1 1 50 LEU CD1 C -13.988 4.548 6.173 1.00 . A A . 180 LEU CD1 1 1
5 6234 1 1 50 LEU CD2 C -11.843 3.443 5.476 1.00 . A A . 180 LEU CD2 1 1
5 6235 1 1 50 LEU CG C -12.469 4.708 6.075 1.00 . A A . 180 LEU CG 1 1
5 6236 1 1 50 LEU H H -11.706 8.083 3.755 1.00 . A A . 180 LEU H 1 1
5 6237 1 1 50 LEU HA H -12.180 5.178 3.385 1.00 . A A . 180 LEU HA 1 1
5 6238 1 1 50 LEU HB3 H -12.392 6.849 5.882 1.00 . A A . 180 LEU HB3 1 1
5 6239 1 1 50 LEU HD11 H -14.410 4.258 5.213 1.00 . A A . 180 LEU HD11 1 1
5 6240 1 1 50 LEU HD12 H -14.220 3.768 6.900 1.00 . A A . 180 LEU HD12 1 1
5 6241 1 1 50 LEU HD13 H -14.435 5.482 6.504 1.00 . A A . 180 LEU HD13 1 1
5 6242 1 1 50 LEU HD21 H -12.031 2.596 6.137 1.00 . A A . 180 LEU HD21 1 1
5 6243 1 1 50 LEU HD22 H -12.271 3.222 4.499 1.00 . A A . 180 LEU HD22 1 1
5 6244 1 1 50 LEU HD23 H -10.766 3.577 5.378 1.00 . A A . 180 LEU HD23 1 1
5 6245 1 1 50 LEU HG H -12.094 4.802 7.095 1.00 . A A . 180 LEU HG 1 1
5 6246 1 1 50 LEU N N -11.679 7.192 3.268 1.00 . A A . 180 LEU N 1 1
5 6247 1 1 50 LEU O O -14.397 7.456 4.239 1.00 . A A . 180 LEU O 1 1
5 6248 1 1 51 PRO C C -16.986 6.593 3.437 1.00 . A A . 181 PRO C 1 1
5 6249 1 1 51 PRO CA C -16.041 5.984 2.399 1.00 . A A . 181 PRO CA 1 1
5 6250 1 1 51 PRO CB C -16.570 4.662 1.845 1.00 . A A . 181 PRO CB 1 1
5 6251 1 1 51 PRO CD C -14.200 4.508 2.137 1.00 . A A . 181 PRO CD 1 1
5 6252 1 1 51 PRO CG C -15.321 4.084 1.185 1.00 . A A . 181 PRO CG 1 1
5 6253 1 1 51 PRO HA H -15.963 6.689 1.569 1.00 . A A . 181 PRO HA 1 1
5 6254 1 1 51 PRO HB3 H -17.386 4.809 1.136 1.00 . A A . 181 PRO HB3 1 1
5 6255 1 1 51 PRO HD3 H -13.302 4.702 1.549 1.00 . A A . 181 PRO HD3 1 1
5 6256 1 1 51 PRO HG3 H -15.169 4.561 0.214 1.00 . A A . 181 PRO HG3 1 1
5 6257 1 1 51 PRO N N -14.677 5.699 2.836 1.00 . A A . 181 PRO N 1 1
5 6258 1 1 51 PRO O O -17.788 7.456 3.087 1.00 . A A . 181 PRO O 1 1
5 6259 1 1 52 SER C C -17.433 8.147 6.200 1.00 . A A . 182 SER C 1 1
5 6260 1 1 52 SER CA C -17.704 6.678 5.818 1.00 . A A . 182 SER CA 1 1
5 6261 1 1 52 SER CB C -17.445 5.758 7.017 1.00 . A A . 182 SER CB 1 1
5 6262 1 1 52 SER H H -16.268 5.429 4.933 1.00 . A A . 182 SER H 1 1
5 6263 1 1 52 SER HA H -18.755 6.592 5.538 1.00 . A A . 182 SER HA 1 1
5 6264 1 1 52 SER HB3 H -18.246 5.873 7.750 1.00 . A A . 182 SER HB3 1 1
5 6265 1 1 52 SER HG H -18.184 4.171 6.154 1.00 . A A . 182 SER HG 1 1
5 6266 1 1 52 SER N N -16.901 6.181 4.705 1.00 . A A . 182 SER N 1 1
5 6267 1 1 52 SER O O -17.466 8.475 7.383 1.00 . A A . 182 SER O 1 1
5 6268 1 1 52 SER OG O -17.355 4.415 6.573 1.00 . A A . 182 SER OG 1 1
5 6269 1 1 53 GLY C C -15.587 10.553 6.395 1.00 . A A . 183 GLY C 1 1
5 6270 1 1 53 GLY CA C -16.797 10.418 5.472 1.00 . A A . 183 GLY CA 1 1
5 6271 1 1 53 GLY H H -17.184 8.708 4.275 1.00 . A A . 183 GLY H 1 1
5 6272 1 1 53 GLY HA2 H -16.564 10.891 4.518 1.00 . A A . 183 GLY HA2 1 1
5 6273 1 1 53 GLY HA3 H -17.652 10.927 5.918 1.00 . A A . 183 GLY HA3 1 1
5 6274 1 1 53 GLY N N -17.136 9.023 5.235 1.00 . A A . 183 GLY N 1 1
5 6275 1 1 53 GLY O O -15.561 11.429 7.257 1.00 . A A . 183 GLY O 1 1
5 6276 1 1 54 GLU C C -12.180 9.591 6.059 1.00 . A A . 184 GLU C 1 1
5 6277 1 1 54 GLU CA C -13.378 9.638 7.017 1.00 . A A . 184 GLU CA 1 1
5 6278 1 1 54 GLU CB C -13.508 8.442 7.979 1.00 . A A . 184 GLU CB 1 1
5 6279 1 1 54 GLU CD C -12.537 7.015 9.837 1.00 . A A . 184 GLU CD 1 1
5 6280 1 1 54 GLU CG C -12.264 8.118 8.817 1.00 . A A . 184 GLU CG 1 1
5 6281 1 1 54 GLU H H -14.638 9.021 5.441 1.00 . A A . 184 GLU H 1 1
5 6282 1 1 54 GLU HA H -13.280 10.548 7.611 1.00 . A A . 184 GLU HA 1 1
5 6283 1 1 54 GLU HB3 H -13.796 7.557 7.416 1.00 . A A . 184 GLU HB3 1 1
5 6284 1 1 54 GLU HG3 H -11.936 9.014 9.345 1.00 . A A . 184 GLU HG3 1 1
5 6285 1 1 54 GLU N N -14.592 9.678 6.218 1.00 . A A . 184 GLU N 1 1
5 6286 1 1 54 GLU O O -12.352 9.395 4.857 1.00 . A A . 184 GLU O 1 1
5 6287 1 1 54 GLU OE1 O -13.140 5.998 9.428 1.00 . A A . 184 GLU OE1 1 1
5 6288 1 1 54 GLU OE2 O -12.123 7.199 11.002 1.00 . A A . 184 GLU OE2 1 1
5 6289 1 1 55 ASP C C -8.830 8.630 6.583 1.00 . A A . 185 ASP C 1 1
5 6290 1 1 55 ASP CA C -9.730 9.589 5.812 1.00 . A A . 185 ASP CA 1 1
5 6291 1 1 55 ASP CB C -9.024 10.930 5.590 1.00 . A A . 185 ASP CB 1 1
5 6292 1 1 55 ASP CG C -7.714 10.728 4.830 1.00 . A A . 185 ASP CG 1 1
5 6293 1 1 55 ASP H H -10.859 9.897 7.569 1.00 . A A . 185 ASP H 1 1
5 6294 1 1 55 ASP HA H -9.948 9.162 4.832 1.00 . A A . 185 ASP HA 1 1
5 6295 1 1 55 ASP HB3 H -8.813 11.399 6.553 1.00 . A A . 185 ASP HB3 1 1
5 6296 1 1 55 ASP N N -10.960 9.773 6.571 1.00 . A A . 185 ASP N 1 1
5 6297 1 1 55 ASP O O -8.711 8.749 7.802 1.00 . A A . 185 ASP O 1 1
5 6298 1 1 55 ASP OD1 O -7.803 10.401 3.627 1.00 . A A . 185 ASP OD1 1 1
5 6299 1 1 55 ASP OD2 O -6.652 10.886 5.471 1.00 . A A . 185 ASP OD2 1 1
5 6300 1 1 56 TYR C C -5.892 7.217 5.706 1.00 . A A . 186 TYR C 1 1
5 6301 1 1 56 TYR CA C -7.192 6.788 6.380 1.00 . A A . 186 TYR CA 1 1
5 6302 1 1 56 TYR CB C -7.569 5.344 6.027 1.00 . A A . 186 TYR CB 1 1
5 6303 1 1 56 TYR CD1 C -9.213 5.208 7.982 1.00 . A A . 186 TYR CD1 1 1
5 6304 1 1 56 TYR CD2 C -8.233 3.167 7.103 1.00 . A A . 186 TYR CD2 1 1
5 6305 1 1 56 TYR CE1 C -9.911 4.457 8.943 1.00 . A A . 186 TYR CE1 1 1
5 6306 1 1 56 TYR CE2 C -8.959 2.412 8.037 1.00 . A A . 186 TYR CE2 1 1
5 6307 1 1 56 TYR CG C -8.349 4.568 7.074 1.00 . A A . 186 TYR CG 1 1
5 6308 1 1 56 TYR CZ C -9.782 3.060 8.972 1.00 . A A . 186 TYR CZ 1 1
5 6309 1 1 56 TYR H H -8.283 7.693 4.863 1.00 . A A . 186 TYR H 1 1
5 6310 1 1 56 TYR HA H -7.057 6.877 7.457 1.00 . A A . 186 TYR HA 1 1
5 6311 1 1 56 TYR HB3 H -6.642 4.811 5.834 1.00 . A A . 186 TYR HB3 1 1
5 6312 1 1 56 TYR HD1 H -9.354 6.274 7.960 1.00 . A A . 186 TYR HD1 1 1
5 6313 1 1 56 TYR HD2 H -7.585 2.673 6.397 1.00 . A A . 186 TYR HD2 1 1
5 6314 1 1 56 TYR HE1 H -10.542 4.962 9.658 1.00 . A A . 186 TYR HE1 1 1
5 6315 1 1 56 TYR HE2 H -8.887 1.336 8.041 1.00 . A A . 186 TYR HE2 1 1
5 6316 1 1 56 TYR HH H -11.069 2.867 10.417 1.00 . A A . 186 TYR HH 1 1
5 6317 1 1 56 TYR N N -8.212 7.687 5.877 1.00 . A A . 186 TYR N 1 1
5 6318 1 1 56 TYR O O -5.906 7.667 4.563 1.00 . A A . 186 TYR O 1 1
5 6319 1 1 56 TYR OH O -10.494 2.326 9.871 1.00 . A A . 186 TYR OH 1 1
5 6320 1 1 57 ASN C C -2.355 6.762 6.462 1.00 . A A . 187 ASN C 1 1
5 6321 1 1 57 ASN CA C -3.491 7.598 5.885 1.00 . A A . 187 ASN CA 1 1
5 6322 1 1 57 ASN CB C -3.300 9.097 6.146 1.00 . A A . 187 ASN CB 1 1
5 6323 1 1 57 ASN CG C -1.884 9.567 5.817 1.00 . A A . 187 ASN CG 1 1
5 6324 1 1 57 ASN H H -4.776 6.742 7.344 1.00 . A A . 187 ASN H 1 1
5 6325 1 1 57 ASN HA H -3.499 7.430 4.810 1.00 . A A . 187 ASN HA 1 1
5 6326 1 1 57 ASN HB3 H -3.495 9.299 7.199 1.00 . A A . 187 ASN HB3 1 1
5 6327 1 1 57 ASN HD21 H -1.919 8.701 3.964 1.00 . A A . 187 ASN HD21 1 1
5 6328 1 1 57 ASN HD22 H -0.418 9.463 4.437 1.00 . A A . 187 ASN HD22 1 1
5 6329 1 1 57 ASN N N -4.773 7.173 6.429 1.00 . A A . 187 ASN N 1 1
5 6330 1 1 57 ASN ND2 N -1.389 9.262 4.622 1.00 . A A . 187 ASN ND2 1 1
5 6331 1 1 57 ASN O O -2.425 6.381 7.628 1.00 . A A . 187 ASN O 1 1
5 6332 1 1 57 ASN OD1 O -1.215 10.174 6.644 1.00 . A A . 187 ASN OD1 1 1
5 6333 1 1 58 LEU C C 1.077 6.849 5.656 1.00 . A A . 188 LEU C 1 1
5 6334 1 1 58 LEU CA C -0.057 5.929 6.113 1.00 . A A . 188 LEU CA 1 1
5 6335 1 1 58 LEU CB C 0.108 4.523 5.529 1.00 . A A . 188 LEU CB 1 1
5 6336 1 1 58 LEU CD1 C 1.016 3.397 7.634 1.00 . A A . 188 LEU CD1 1 1
5 6337 1 1 58 LEU CD2 C 1.378 2.395 5.384 1.00 . A A . 188 LEU CD2 1 1
5 6338 1 1 58 LEU CG C 1.256 3.714 6.151 1.00 . A A . 188 LEU CG 1 1
5 6339 1 1 58 LEU H H -1.338 6.836 4.700 1.00 . A A . 188 LEU H 1 1
5 6340 1 1 58 LEU HA H -0.060 5.883 7.201 1.00 . A A . 188 LEU HA 1 1
5 6341 1 1 58 LEU HB3 H 0.275 4.612 4.454 1.00 . A A . 188 LEU HB3 1 1
5 6342 1 1 58 LEU HD11 H 1.065 4.303 8.236 1.00 . A A . 188 LEU HD11 1 1
5 6343 1 1 58 LEU HD12 H 0.041 2.926 7.765 1.00 . A A . 188 LEU HD12 1 1
5 6344 1 1 58 LEU HD13 H 1.788 2.715 7.991 1.00 . A A . 188 LEU HD13 1 1
5 6345 1 1 58 LEU HD21 H 0.450 1.834 5.475 1.00 . A A . 188 LEU HD21 1 1
5 6346 1 1 58 LEU HD22 H 1.582 2.589 4.330 1.00 . A A . 188 LEU HD22 1 1
5 6347 1 1 58 LEU HD23 H 2.189 1.798 5.795 1.00 . A A . 188 LEU HD23 1 1
5 6348 1 1 58 LEU HG H 2.189 4.267 6.053 1.00 . A A . 188 LEU HG 1 1
5 6349 1 1 58 LEU N N -1.316 6.502 5.661 1.00 . A A . 188 LEU N 1 1
5 6350 1 1 58 LEU O O 1.025 7.381 4.547 1.00 . A A . 188 LEU O 1 1
5 6351 1 1 59 LYS C C 4.495 6.872 6.592 1.00 . A A . 189 LYS C 1 1
5 6352 1 1 59 LYS CA C 3.311 7.766 6.222 1.00 . A A . 189 LYS CA 1 1
5 6353 1 1 59 LYS CB C 3.332 9.082 7.010 1.00 . A A . 189 LYS CB 1 1
5 6354 1 1 59 LYS CD C 2.578 11.478 7.061 1.00 . A A . 189 LYS CD 1 1
5 6355 1 1 59 LYS CE C 2.085 12.657 6.215 1.00 . A A . 189 LYS CE 1 1
5 6356 1 1 59 LYS CG C 2.542 10.165 6.270 1.00 . A A . 189 LYS CG 1 1
5 6357 1 1 59 LYS H H 2.053 6.567 7.406 1.00 . A A . 189 LYS H 1 1
5 6358 1 1 59 LYS HA H 3.376 8.012 5.168 1.00 . A A . 189 LYS HA 1 1
5 6359 1 1 59 LYS HB3 H 4.365 9.419 7.101 1.00 . A A . 189 LYS HB3 1 1
5 6360 1 1 59 LYS HD3 H 3.597 11.684 7.395 1.00 . A A . 189 LYS HD3 1 1
5 6361 1 1 59 LYS HE3 H 1.979 13.528 6.864 1.00 . A A . 189 LYS HE3 1 1
5 6362 1 1 59 LYS HG3 H 1.507 9.847 6.134 1.00 . A A . 189 LYS HG3 1 1
5 6363 1 1 59 LYS HZ1 H 3.959 13.151 5.542 1.00 . A A . 189 LYS HZ1 1 1
5 6364 1 1 59 LYS HZ2 H 3.109 12.246 4.467 1.00 . A A . 189 LYS HZ2 1 1
5 6365 1 1 59 LYS HZ3 H 2.737 13.836 4.669 1.00 . A A . 189 LYS HZ3 1 1
5 6366 1 1 59 LYS N N 2.088 7.033 6.511 1.00 . A A . 189 LYS N 1 1
5 6367 1 1 59 LYS NZ N 3.041 12.999 5.144 1.00 . A A . 189 LYS NZ 1 1
5 6368 1 1 59 LYS O O 4.780 6.709 7.776 1.00 . A A . 189 LYS O 1 1
5 6369 1 1 60 LEU C C 7.599 6.185 5.475 1.00 . A A . 190 LEU C 1 1
5 6370 1 1 60 LEU CA C 6.327 5.426 5.840 1.00 . A A . 190 LEU CA 1 1
5 6371 1 1 60 LEU CB C 6.246 4.110 5.056 1.00 . A A . 190 LEU CB 1 1
5 6372 1 1 60 LEU CD1 C 5.167 1.907 4.669 1.00 . A A . 190 LEU CD1 1 1
5 6373 1 1 60 LEU CD2 C 4.863 2.993 6.894 1.00 . A A . 190 LEU CD2 1 1
5 6374 1 1 60 LEU CG C 5.019 3.249 5.389 1.00 . A A . 190 LEU CG 1 1
5 6375 1 1 60 LEU H H 4.887 6.469 4.640 1.00 . A A . 190 LEU H 1 1
5 6376 1 1 60 LEU HA H 6.399 5.158 6.894 1.00 . A A . 190 LEU HA 1 1
5 6377 1 1 60 LEU HB3 H 7.146 3.535 5.274 1.00 . A A . 190 LEU HB3 1 1
5 6378 1 1 60 LEU HD11 H 5.351 2.080 3.609 1.00 . A A . 190 LEU HD11 1 1
5 6379 1 1 60 LEU HD12 H 6.004 1.353 5.093 1.00 . A A . 190 LEU HD12 1 1
5 6380 1 1 60 LEU HD13 H 4.257 1.319 4.773 1.00 . A A . 190 LEU HD13 1 1
5 6381 1 1 60 LEU HD21 H 4.574 3.909 7.409 1.00 . A A . 190 LEU HD21 1 1
5 6382 1 1 60 LEU HD22 H 4.086 2.251 7.065 1.00 . A A . 190 LEU HD22 1 1
5 6383 1 1 60 LEU HD23 H 5.799 2.621 7.311 1.00 . A A . 190 LEU HD23 1 1
5 6384 1 1 60 LEU HG H 4.129 3.746 5.008 1.00 . A A . 190 LEU HG 1 1
5 6385 1 1 60 LEU N N 5.161 6.270 5.600 1.00 . A A . 190 LEU N 1 1
5 6386 1 1 60 LEU O O 7.858 6.439 4.296 1.00 . A A . 190 LEU O 1 1
5 6387 1 1 61 GLU C C 10.626 5.931 5.724 1.00 . A A . 191 GLU C 1 1
5 6388 1 1 61 GLU CA C 9.747 7.042 6.301 1.00 . A A . 191 GLU CA 1 1
5 6389 1 1 61 GLU CB C 10.292 7.572 7.635 1.00 . A A . 191 GLU CB 1 1
5 6390 1 1 61 GLU CD C 10.033 9.344 9.436 1.00 . A A . 191 GLU CD 1 1
5 6391 1 1 61 GLU CG C 9.452 8.751 8.154 1.00 . A A . 191 GLU CG 1 1
5 6392 1 1 61 GLU H H 8.112 6.303 7.429 1.00 . A A . 191 GLU H 1 1
5 6393 1 1 61 GLU HA H 9.726 7.871 5.595 1.00 . A A . 191 GLU HA 1 1
5 6394 1 1 61 GLU HB3 H 11.318 7.911 7.480 1.00 . A A . 191 GLU HB3 1 1
5 6395 1 1 61 GLU HG3 H 8.433 8.427 8.364 1.00 . A A . 191 GLU HG3 1 1
5 6396 1 1 61 GLU N N 8.407 6.513 6.488 1.00 . A A . 191 GLU N 1 1
5 6397 1 1 61 GLU O O 11.229 5.164 6.472 1.00 . A A . 191 GLU O 1 1
5 6398 1 1 61 GLU OE1 O 10.353 8.541 10.339 1.00 . A A . 191 GLU OE1 1 1
5 6399 1 1 61 GLU OE2 O 10.148 10.588 9.490 1.00 . A A . 191 GLU OE2 1 1
5 6400 1 1 62 LEU C C 12.848 4.795 4.088 1.00 . A A . 192 LEU C 1 1
5 6401 1 1 62 LEU CA C 11.396 4.875 3.605 1.00 . A A . 192 LEU CA 1 1
5 6402 1 1 62 LEU CB C 11.382 5.313 2.133 1.00 . A A . 192 LEU CB 1 1
5 6403 1 1 62 LEU CD1 C 10.124 6.170 0.151 1.00 . A A . 192 LEU CD1 1 1
5 6404 1 1 62 LEU CD2 C 9.355 4.053 1.265 1.00 . A A . 192 LEU CD2 1 1
5 6405 1 1 62 LEU CG C 9.989 5.431 1.488 1.00 . A A . 192 LEU CG 1 1
5 6406 1 1 62 LEU H H 10.025 6.472 3.901 1.00 . A A . 192 LEU H 1 1
5 6407 1 1 62 LEU HA H 10.925 3.898 3.708 1.00 . A A . 192 LEU HA 1 1
5 6408 1 1 62 LEU HB3 H 11.972 4.603 1.555 1.00 . A A . 192 LEU HB3 1 1
5 6409 1 1 62 LEU HD11 H 10.801 5.630 -0.511 1.00 . A A . 192 LEU HD11 1 1
5 6410 1 1 62 LEU HD12 H 9.148 6.258 -0.324 1.00 . A A . 192 LEU HD12 1 1
5 6411 1 1 62 LEU HD13 H 10.518 7.175 0.323 1.00 . A A . 192 LEU HD13 1 1
5 6412 1 1 62 LEU HD21 H 9.201 3.549 2.220 1.00 . A A . 192 LEU HD21 1 1
5 6413 1 1 62 LEU HD22 H 8.390 4.164 0.774 1.00 . A A . 192 LEU HD22 1 1
5 6414 1 1 62 LEU HD23 H 9.999 3.441 0.634 1.00 . A A . 192 LEU HD23 1 1
5 6415 1 1 62 LEU HG H 9.325 6.021 2.114 1.00 . A A . 192 LEU HG 1 1
5 6416 1 1 62 LEU N N 10.639 5.840 4.394 1.00 . A A . 192 LEU N 1 1
5 6417 1 1 62 LEU O O 13.464 5.829 4.341 1.00 . A A . 192 LEU O 1 1
5 6418 1 1 63 LEU C C 15.762 4.163 3.688 1.00 . A A . 193 LEU C 1 1
5 6419 1 1 63 LEU CA C 14.798 3.411 4.609 1.00 . A A . 193 LEU CA 1 1
5 6420 1 1 63 LEU CB C 15.164 1.922 4.694 1.00 . A A . 193 LEU CB 1 1
5 6421 1 1 63 LEU CD1 C 16.772 2.228 6.663 1.00 . A A . 193 LEU CD1 1 1
5 6422 1 1 63 LEU CD2 C 16.857 0.165 5.290 1.00 . A A . 193 LEU CD2 1 1
5 6423 1 1 63 LEU CG C 16.581 1.669 5.250 1.00 . A A . 193 LEU CG 1 1
5 6424 1 1 63 LEU H H 12.841 2.758 4.033 1.00 . A A . 193 LEU H 1 1
5 6425 1 1 63 LEU HA H 14.872 3.851 5.601 1.00 . A A . 193 LEU HA 1 1
5 6426 1 1 63 LEU HB3 H 15.097 1.487 3.696 1.00 . A A . 193 LEU HB3 1 1
5 6427 1 1 63 LEU HD11 H 16.754 3.317 6.651 1.00 . A A . 193 LEU HD11 1 1
5 6428 1 1 63 LEU HD12 H 15.986 1.850 7.315 1.00 . A A . 193 LEU HD12 1 1
5 6429 1 1 63 LEU HD13 H 17.741 1.919 7.055 1.00 . A A . 193 LEU HD13 1 1
5 6430 1 1 63 LEU HD21 H 16.781 -0.247 4.288 1.00 . A A . 193 LEU HD21 1 1
5 6431 1 1 63 LEU HD22 H 17.865 -0.020 5.662 1.00 . A A . 193 LEU HD22 1 1
5 6432 1 1 63 LEU HD23 H 16.134 -0.324 5.945 1.00 . A A . 193 LEU HD23 1 1
5 6433 1 1 63 LEU HG H 17.324 2.127 4.597 1.00 . A A . 193 LEU HG 1 1
5 6434 1 1 63 LEU N N 13.410 3.585 4.189 1.00 . A A . 193 LEU N 1 1
5 6435 1 1 63 LEU O O 16.762 4.700 4.158 1.00 . A A . 193 LEU O 1 1
5 6436 1 1 64 HIS C C 15.231 5.744 0.554 1.00 . A A . 194 HIS C 1 1
5 6437 1 1 64 HIS CA C 16.229 4.962 1.408 1.00 . A A . 194 HIS CA 1 1
5 6438 1 1 64 HIS CB C 17.057 4.020 0.522 1.00 . A A . 194 HIS CB 1 1
5 6439 1 1 64 HIS CD2 C 19.229 3.285 1.684 1.00 . A A . 194 HIS CD2 1 1
5 6440 1 1 64 HIS CE1 C 18.670 1.243 2.264 1.00 . A A . 194 HIS CE1 1 1
5 6441 1 1 64 HIS CG C 17.936 3.065 1.288 1.00 . A A . 194 HIS CG 1 1
5 6442 1 1 64 HIS H H 14.600 3.795 2.061 1.00 . A A . 194 HIS H 1 1
5 6443 1 1 64 HIS HA H 16.900 5.647 1.923 1.00 . A A . 194 HIS HA 1 1
5 6444 1 1 64 HIS HB3 H 17.681 4.615 -0.145 1.00 . A A . 194 HIS HB3 1 1
5 6445 1 1 64 HIS HD1 H 16.711 1.333 1.508 1.00 . A A . 194 HIS HD1 1 1
5 6446 1 1 64 HIS HD2 H 19.801 4.187 1.523 1.00 . A A . 194 HIS HD2 1 1
5 6447 1 1 64 HIS HE1 H 18.711 0.238 2.658 1.00 . A A . 194 HIS HE1 1 1
5 6448 1 1 64 HIS N N 15.473 4.190 2.384 1.00 . A A . 194 HIS N 1 1
5 6449 1 1 64 HIS ND1 N 17.598 1.786 1.666 1.00 . A A . 194 HIS ND1 1 1
5 6450 1 1 64 HIS NE2 N 19.690 2.116 2.299 1.00 . A A . 194 HIS NE2 1 1
5 6451 1 1 64 HIS O O 14.140 5.234 0.303 1.00 . A A . 194 HIS O 1 1
5 6452 1 1 65 PRO C C 14.799 6.923 -2.217 1.00 . A A . 195 PRO C 1 1
5 6453 1 1 65 PRO CA C 14.759 7.667 -0.879 1.00 . A A . 195 PRO CA 1 1
5 6454 1 1 65 PRO CB C 15.387 9.058 -0.988 1.00 . A A . 195 PRO CB 1 1
5 6455 1 1 65 PRO CD C 16.811 7.675 0.354 1.00 . A A . 195 PRO CD 1 1
5 6456 1 1 65 PRO CG C 16.862 8.799 -0.682 1.00 . A A . 195 PRO CG 1 1
5 6457 1 1 65 PRO HA H 13.728 7.749 -0.529 1.00 . A A . 195 PRO HA 1 1
5 6458 1 1 65 PRO HB3 H 14.966 9.703 -0.215 1.00 . A A . 195 PRO HB3 1 1
5 6459 1 1 65 PRO HD3 H 16.771 8.100 1.358 1.00 . A A . 195 PRO HD3 1 1
5 6460 1 1 65 PRO HG3 H 17.370 9.689 -0.308 1.00 . A A . 195 PRO HG3 1 1
5 6461 1 1 65 PRO N N 15.574 6.957 0.090 1.00 . A A . 195 PRO N 1 1
5 6462 1 1 65 PRO O O 15.715 6.140 -2.473 1.00 . A A . 195 PRO O 1 1
5 6463 1 1 66 ILE C C 13.237 7.675 -5.374 1.00 . A A . 196 ILE C 1 1
5 6464 1 1 66 ILE CA C 13.719 6.597 -4.409 1.00 . A A . 196 ILE CA 1 1
5 6465 1 1 66 ILE CB C 12.812 5.351 -4.418 1.00 . A A . 196 ILE CB 1 1
5 6466 1 1 66 ILE CD1 C 10.399 5.940 -5.015 1.00 . A A . 196 ILE CD1 1 1
5 6467 1 1 66 ILE CG1 C 11.384 5.605 -3.896 1.00 . A A . 196 ILE CG1 1 1
5 6468 1 1 66 ILE CG2 C 13.443 4.240 -3.573 1.00 . A A . 196 ILE CG2 1 1
5 6469 1 1 66 ILE H H 13.108 7.865 -2.846 1.00 . A A . 196 ILE H 1 1
5 6470 1 1 66 ILE HA H 14.716 6.298 -4.740 1.00 . A A . 196 ILE HA 1 1
5 6471 1 1 66 ILE HB H 12.754 4.973 -5.440 1.00 . A A . 196 ILE HB 1 1
5 6472 1 1 66 ILE HD11 H 10.646 6.887 -5.488 1.00 . A A . 196 ILE HD11 1 1
5 6473 1 1 66 ILE HD12 H 10.406 5.148 -5.764 1.00 . A A . 196 ILE HD12 1 1
5 6474 1 1 66 ILE HD13 H 9.401 6.011 -4.584 1.00 . A A . 196 ILE HD13 1 1
5 6475 1 1 66 ILE HG13 H 11.367 6.392 -3.144 1.00 . A A . 196 ILE HG13 1 1
5 6476 1 1 66 ILE HG21 H 13.406 4.514 -2.519 1.00 . A A . 196 ILE HG21 1 1
5 6477 1 1 66 ILE HG22 H 12.893 3.310 -3.719 1.00 . A A . 196 ILE HG22 1 1
5 6478 1 1 66 ILE HG23 H 14.479 4.081 -3.870 1.00 . A A . 196 ILE HG23 1 1
5 6479 1 1 66 ILE N N 13.811 7.176 -3.077 1.00 . A A . 196 ILE N 1 1
5 6480 1 1 66 ILE O O 12.539 8.604 -4.970 1.00 . A A . 196 ILE O 1 1
5 6481 1 1 67 ILE C C 11.729 8.322 -7.926 1.00 . A A . 197 ILE C 1 1
5 6482 1 1 67 ILE CA C 13.242 8.474 -7.703 1.00 . A A . 197 ILE CA 1 1
5 6483 1 1 67 ILE CB C 14.050 8.172 -8.982 1.00 . A A . 197 ILE CB 1 1
5 6484 1 1 67 ILE CD1 C 16.420 7.845 -9.888 1.00 . A A . 197 ILE CD1 1 1
5 6485 1 1 67 ILE CG1 C 15.561 8.345 -8.722 1.00 . A A . 197 ILE CG1 1 1
5 6486 1 1 67 ILE CG2 C 13.609 9.096 -10.127 1.00 . A A . 197 ILE CG2 1 1
5 6487 1 1 67 ILE H H 14.169 6.743 -6.908 1.00 . A A . 197 ILE H 1 1
5 6488 1 1 67 ILE HA H 13.515 9.481 -7.394 1.00 . A A . 197 ILE HA 1 1
5 6489 1 1 67 ILE HB H 13.864 7.138 -9.273 1.00 . A A . 197 ILE HB 1 1
5 6490 1 1 67 ILE HD11 H 16.306 8.489 -10.759 1.00 . A A . 197 ILE HD11 1 1
5 6491 1 1 67 ILE HD12 H 17.468 7.857 -9.588 1.00 . A A . 197 ILE HD12 1 1
5 6492 1 1 67 ILE HD13 H 16.138 6.825 -10.149 1.00 . A A . 197 ILE HD13 1 1
5 6493 1 1 67 ILE HG13 H 15.858 7.773 -7.844 1.00 . A A . 197 ILE HG13 1 1
5 6494 1 1 67 ILE HG21 H 13.837 10.134 -9.882 1.00 . A A . 197 ILE HG21 1 1
5 6495 1 1 67 ILE HG22 H 14.120 8.829 -11.052 1.00 . A A . 197 ILE HG22 1 1
5 6496 1 1 67 ILE HG23 H 12.541 9.003 -10.308 1.00 . A A . 197 ILE HG23 1 1
5 6497 1 1 67 ILE N N 13.628 7.552 -6.646 1.00 . A A . 197 ILE N 1 1
5 6498 1 1 67 ILE O O 11.297 7.235 -8.316 1.00 . A A . 197 ILE O 1 1
5 6499 1 1 68 PRO C C 8.954 8.622 -9.071 1.00 . A A . 198 PRO C 1 1
5 6500 1 1 68 PRO CA C 9.461 9.311 -7.802 1.00 . A A . 198 PRO CA 1 1
5 6501 1 1 68 PRO CB C 8.980 10.758 -7.698 1.00 . A A . 198 PRO CB 1 1
5 6502 1 1 68 PRO CD C 11.318 10.691 -7.236 1.00 . A A . 198 PRO CD 1 1
5 6503 1 1 68 PRO CG C 10.030 11.362 -6.770 1.00 . A A . 198 PRO CG 1 1
5 6504 1 1 68 PRO HA H 9.094 8.766 -6.931 1.00 . A A . 198 PRO HA 1 1
5 6505 1 1 68 PRO HB3 H 7.971 10.832 -7.291 1.00 . A A . 198 PRO HB3 1 1
5 6506 1 1 68 PRO HD3 H 12.012 10.662 -6.396 1.00 . A A . 198 PRO HD3 1 1
5 6507 1 1 68 PRO HG3 H 9.830 11.036 -5.749 1.00 . A A . 198 PRO HG3 1 1
5 6508 1 1 68 PRO N N 10.916 9.371 -7.699 1.00 . A A . 198 PRO N 1 1
5 6509 1 1 68 PRO O O 8.015 7.832 -9.003 1.00 . A A . 198 PRO O 1 1
5 6510 1 1 69 GLU C C 9.098 6.748 -11.405 1.00 . A A . 199 GLU C 1 1
5 6511 1 1 69 GLU CA C 9.297 8.267 -11.500 1.00 . A A . 199 GLU CA 1 1
5 6512 1 1 69 GLU CB C 10.418 8.578 -12.502 1.00 . A A . 199 GLU CB 1 1
5 6513 1 1 69 GLU CD C 11.744 10.342 -13.721 1.00 . A A . 199 GLU CD 1 1
5 6514 1 1 69 GLU CG C 10.605 10.083 -12.740 1.00 . A A . 199 GLU CG 1 1
5 6515 1 1 69 GLU H H 10.365 9.540 -10.175 1.00 . A A . 199 GLU H 1 1
5 6516 1 1 69 GLU HA H 8.369 8.703 -11.873 1.00 . A A . 199 GLU HA 1 1
5 6517 1 1 69 GLU HB3 H 10.165 8.108 -13.456 1.00 . A A . 199 GLU HB3 1 1
5 6518 1 1 69 GLU HG3 H 10.841 10.601 -11.813 1.00 . A A . 199 GLU HG3 1 1
5 6519 1 1 69 GLU N N 9.603 8.883 -10.211 1.00 . A A . 199 GLU N 1 1
5 6520 1 1 69 GLU O O 8.310 6.184 -12.159 1.00 . A A . 199 GLU O 1 1
5 6521 1 1 69 GLU OE1 O 12.896 10.413 -13.239 1.00 . A A . 199 GLU OE1 1 1
5 6522 1 1 69 GLU OE2 O 11.443 10.461 -14.928 1.00 . A A . 199 GLU OE2 1 1
5 6523 1 1 70 GLN C C 8.676 4.149 -9.404 1.00 . A A . 200 GLN C 1 1
5 6524 1 1 70 GLN CA C 9.785 4.634 -10.350 1.00 . A A . 200 GLN CA 1 1
5 6525 1 1 70 GLN CB C 11.154 4.158 -9.846 1.00 . A A . 200 GLN CB 1 1
5 6526 1 1 70 GLN CD C 12.192 4.422 -12.164 1.00 . A A . 200 GLN CD 1 1
5 6527 1 1 70 GLN CG C 12.334 4.693 -10.670 1.00 . A A . 200 GLN CG 1 1
5 6528 1 1 70 GLN H H 10.399 6.605 -9.847 1.00 . A A . 200 GLN H 1 1
5 6529 1 1 70 GLN HA H 9.599 4.175 -11.323 1.00 . A A . 200 GLN HA 1 1
5 6530 1 1 70 GLN HB3 H 11.160 3.070 -9.866 1.00 . A A . 200 GLN HB3 1 1
5 6531 1 1 70 GLN HE21 H 12.142 2.410 -11.863 1.00 . A A . 200 GLN HE21 1 1
5 6532 1 1 70 GLN HE22 H 12.012 2.955 -13.531 1.00 . A A . 200 GLN HE22 1 1
5 6533 1 1 70 GLN HG3 H 13.254 4.228 -10.311 1.00 . A A . 200 GLN HG3 1 1
5 6534 1 1 70 GLN N N 9.816 6.083 -10.494 1.00 . A A . 200 GLN N 1 1
5 6535 1 1 70 GLN NE2 N 12.110 3.150 -12.547 1.00 . A A . 200 GLN NE2 1 1
5 6536 1 1 70 GLN O O 8.701 2.982 -9.003 1.00 . A A . 200 GLN O 1 1
5 6537 1 1 70 GLN OE1 O 12.154 5.345 -12.969 1.00 . A A . 200 GLN OE1 1 1
5 6538 1 1 71 SER C C 5.347 4.534 -8.740 1.00 . A A . 201 SER C 1 1
5 6539 1 1 71 SER CA C 6.694 4.739 -8.047 1.00 . A A . 201 SER CA 1 1
5 6540 1 1 71 SER CB C 6.597 5.906 -7.063 1.00 . A A . 201 SER CB 1 1
5 6541 1 1 71 SER H H 7.764 5.969 -9.391 1.00 . A A . 201 SER H 1 1
5 6542 1 1 71 SER HA H 6.952 3.848 -7.476 1.00 . A A . 201 SER HA 1 1
5 6543 1 1 71 SER HB3 H 6.069 5.559 -6.182 1.00 . A A . 201 SER HB3 1 1
5 6544 1 1 71 SER HG H 8.274 6.751 -7.489 1.00 . A A . 201 SER HG 1 1
5 6545 1 1 71 SER N N 7.736 5.024 -9.027 1.00 . A A . 201 SER N 1 1
5 6546 1 1 71 SER O O 4.988 5.316 -9.617 1.00 . A A . 201 SER O 1 1
5 6547 1 1 71 SER OG O 7.885 6.357 -6.699 1.00 . A A . 201 SER OG 1 1
5 6548 1 1 72 THR C C 2.417 2.488 -7.890 1.00 . A A . 202 THR C 1 1
5 6549 1 1 72 THR CA C 3.289 3.201 -8.927 1.00 . A A . 202 THR CA 1 1
5 6550 1 1 72 THR CB C 3.477 2.397 -10.224 1.00 . A A . 202 THR CB 1 1
5 6551 1 1 72 THR CG2 C 4.272 1.108 -9.978 1.00 . A A . 202 THR CG2 1 1
5 6552 1 1 72 THR H H 4.928 2.863 -7.635 1.00 . A A . 202 THR H 1 1
5 6553 1 1 72 THR HA H 2.785 4.136 -9.175 1.00 . A A . 202 THR HA 1 1
5 6554 1 1 72 THR HB H 4.031 3.015 -10.934 1.00 . A A . 202 THR HB 1 1
5 6555 1 1 72 THR HG1 H 2.363 1.719 -11.675 1.00 . A A . 202 THR HG1 1 1
5 6556 1 1 72 THR HG21 H 5.256 1.335 -9.561 1.00 . A A . 202 THR HG21 1 1
5 6557 1 1 72 THR HG22 H 3.735 0.467 -9.280 1.00 . A A . 202 THR HG22 1 1
5 6558 1 1 72 THR HG23 H 4.407 0.578 -10.921 1.00 . A A . 202 THR HG23 1 1
5 6559 1 1 72 THR N N 4.598 3.498 -8.359 1.00 . A A . 202 THR N 1 1
5 6560 1 1 72 THR O O 2.876 2.183 -6.786 1.00 . A A . 202 THR O 1 1
5 6561 1 1 72 THR OG1 O 2.221 2.086 -10.797 1.00 . A A . 202 THR OG1 1 1
5 6562 1 1 73 PHE C C -0.946 0.924 -8.188 1.00 . A A . 203 PHE C 1 1
5 6563 1 1 73 PHE CA C 0.237 1.472 -7.391 1.00 . A A . 203 PHE CA 1 1
5 6564 1 1 73 PHE CB C -0.232 2.330 -6.205 1.00 . A A . 203 PHE CB 1 1
5 6565 1 1 73 PHE CD1 C -2.336 3.654 -6.698 1.00 . A A . 203 PHE CD1 1 1
5 6566 1 1 73 PHE CD2 C -0.202 4.823 -6.674 1.00 . A A . 203 PHE CD2 1 1
5 6567 1 1 73 PHE CE1 C -2.998 4.871 -6.936 1.00 . A A . 203 PHE CE1 1 1
5 6568 1 1 73 PHE CE2 C -0.865 6.040 -6.913 1.00 . A A . 203 PHE CE2 1 1
5 6569 1 1 73 PHE CG C -0.936 3.627 -6.560 1.00 . A A . 203 PHE CG 1 1
5 6570 1 1 73 PHE CZ C -2.265 6.065 -7.034 1.00 . A A . 203 PHE CZ 1 1
5 6571 1 1 73 PHE H H 0.873 2.397 -9.195 1.00 . A A . 203 PHE H 1 1
5 6572 1 1 73 PHE HA H 0.792 0.614 -7.022 1.00 . A A . 203 PHE HA 1 1
5 6573 1 1 73 PHE HB3 H 0.629 2.584 -5.590 1.00 . A A . 203 PHE HB3 1 1
5 6574 1 1 73 PHE HD1 H -2.902 2.739 -6.618 1.00 . A A . 203 PHE HD1 1 1
5 6575 1 1 73 PHE HD2 H 0.873 4.811 -6.582 1.00 . A A . 203 PHE HD2 1 1
5 6576 1 1 73 PHE HE1 H -4.075 4.894 -7.021 1.00 . A A . 203 PHE HE1 1 1
5 6577 1 1 73 PHE HE2 H -0.300 6.956 -7.008 1.00 . A A . 203 PHE HE2 1 1
5 6578 1 1 73 PHE HZ H -2.779 7.001 -7.206 1.00 . A A . 203 PHE HZ 1 1
5 6579 1 1 73 PHE N N 1.157 2.212 -8.238 1.00 . A A . 203 PHE N 1 1
5 6580 1 1 73 PHE O O -1.408 1.560 -9.133 1.00 . A A . 203 PHE O 1 1
5 6581 1 1 74 LYS C C -3.693 -0.944 -7.272 1.00 . A A . 204 LYS C 1 1
5 6582 1 1 74 LYS CA C -2.613 -0.900 -8.356 1.00 . A A . 204 LYS CA 1 1
5 6583 1 1 74 LYS CB C -2.265 -2.313 -8.841 1.00 . A A . 204 LYS CB 1 1
5 6584 1 1 74 LYS CD C -0.775 -3.700 -10.378 1.00 . A A . 204 LYS CD 1 1
5 6585 1 1 74 LYS CE C -1.925 -4.590 -10.871 1.00 . A A . 204 LYS CE 1 1
5 6586 1 1 74 LYS CG C -1.209 -2.287 -9.955 1.00 . A A . 204 LYS CG 1 1
5 6587 1 1 74 LYS H H -0.974 -0.734 -7.024 1.00 . A A . 204 LYS H 1 1
5 6588 1 1 74 LYS HA H -2.988 -0.336 -9.212 1.00 . A A . 204 LYS HA 1 1
5 6589 1 1 74 LYS HB3 H -3.180 -2.772 -9.214 1.00 . A A . 204 LYS HB3 1 1
5 6590 1 1 74 LYS HD3 H -0.298 -4.192 -9.528 1.00 . A A . 204 LYS HD3 1 1
5 6591 1 1 74 LYS HE3 H -2.606 -4.814 -10.050 1.00 . A A . 204 LYS HE3 1 1
5 6592 1 1 74 LYS HG3 H -0.319 -1.767 -9.596 1.00 . A A . 204 LYS HG3 1 1
5 6593 1 1 74 LYS HZ1 H -3.096 -3.103 -11.650 1.00 . A A . 204 LYS HZ1 1 1
5 6594 1 1 74 LYS HZ2 H -2.051 -3.763 -12.741 1.00 . A A . 204 LYS HZ2 1 1
5 6595 1 1 74 LYS HZ3 H -3.403 -4.590 -12.288 1.00 . A A . 204 LYS HZ3 1 1
5 6596 1 1 74 LYS N N -1.432 -0.258 -7.796 1.00 . A A . 204 LYS N 1 1
5 6597 1 1 74 LYS NZ N -2.676 -3.963 -11.974 1.00 . A A . 204 LYS NZ 1 1
5 6598 1 1 74 LYS O O -3.471 -1.509 -6.203 1.00 . A A . 204 LYS O 1 1
5 6599 1 1 75 VAL C C -6.864 -1.454 -6.784 1.00 . A A . 205 VAL C 1 1
5 6600 1 1 75 VAL CA C -5.950 -0.243 -6.587 1.00 . A A . 205 VAL CA 1 1
5 6601 1 1 75 VAL CB C -6.711 1.083 -6.788 1.00 . A A . 205 VAL CB 1 1
5 6602 1 1 75 VAL CG1 C -7.823 1.231 -5.741 1.00 . A A . 205 VAL CG1 1 1
5 6603 1 1 75 VAL CG2 C -5.757 2.279 -6.681 1.00 . A A . 205 VAL CG2 1 1
5 6604 1 1 75 VAL H H -4.977 0.094 -8.440 1.00 . A A . 205 VAL H 1 1
5 6605 1 1 75 VAL HA H -5.567 -0.249 -5.566 1.00 . A A . 205 VAL HA 1 1
5 6606 1 1 75 VAL HB H -7.165 1.102 -7.780 1.00 . A A . 205 VAL HB 1 1
5 6607 1 1 75 VAL HG11 H -8.314 2.197 -5.853 1.00 . A A . 205 VAL HG11 1 1
5 6608 1 1 75 VAL HG12 H -8.571 0.449 -5.871 1.00 . A A . 205 VAL HG12 1 1
5 6609 1 1 75 VAL HG13 H -7.401 1.161 -4.738 1.00 . A A . 205 VAL HG13 1 1
5 6610 1 1 75 VAL HG21 H -5.217 2.238 -5.736 1.00 . A A . 205 VAL HG21 1 1
5 6611 1 1 75 VAL HG22 H -5.044 2.261 -7.503 1.00 . A A . 205 VAL HG22 1 1
5 6612 1 1 75 VAL HG23 H -6.320 3.211 -6.733 1.00 . A A . 205 VAL HG23 1 1
5 6613 1 1 75 VAL N N -4.846 -0.326 -7.534 1.00 . A A . 205 VAL N 1 1
5 6614 1 1 75 VAL O O -7.686 -1.448 -7.698 1.00 . A A . 205 VAL O 1 1
5 6615 1 1 76 LEU C C -8.683 -3.240 -4.783 1.00 . A A . 206 LEU C 1 1
5 6616 1 1 76 LEU CA C -7.690 -3.582 -5.896 1.00 . A A . 206 LEU CA 1 1
5 6617 1 1 76 LEU CB C -6.987 -4.920 -5.617 1.00 . A A . 206 LEU CB 1 1
5 6618 1 1 76 LEU CD1 C -5.036 -4.580 -7.261 1.00 . A A . 206 LEU CD1 1 1
5 6619 1 1 76 LEU CD2 C -5.601 -6.844 -6.391 1.00 . A A . 206 LEU CD2 1 1
5 6620 1 1 76 LEU CG C -6.185 -5.488 -6.803 1.00 . A A . 206 LEU CG 1 1
5 6621 1 1 76 LEU H H -6.089 -2.427 -5.158 1.00 . A A . 206 LEU H 1 1
5 6622 1 1 76 LEU HA H -8.231 -3.674 -6.839 1.00 . A A . 206 LEU HA 1 1
5 6623 1 1 76 LEU HB3 H -7.760 -5.650 -5.368 1.00 . A A . 206 LEU HB3 1 1
5 6624 1 1 76 LEU HD11 H -4.445 -4.257 -6.404 1.00 . A A . 206 LEU HD11 1 1
5 6625 1 1 76 LEU HD12 H -4.392 -5.121 -7.953 1.00 . A A . 206 LEU HD12 1 1
5 6626 1 1 76 LEU HD13 H -5.428 -3.710 -7.786 1.00 . A A . 206 LEU HD13 1 1
5 6627 1 1 76 LEU HD21 H -4.908 -6.713 -5.560 1.00 . A A . 206 LEU HD21 1 1
5 6628 1 1 76 LEU HD22 H -6.402 -7.518 -6.088 1.00 . A A . 206 LEU HD22 1 1
5 6629 1 1 76 LEU HD23 H -5.069 -7.291 -7.230 1.00 . A A . 206 LEU HD23 1 1
5 6630 1 1 76 LEU HG H -6.859 -5.648 -7.646 1.00 . A A . 206 LEU HG 1 1
5 6631 1 1 76 LEU N N -6.736 -2.483 -5.942 1.00 . A A . 206 LEU N 1 1
5 6632 1 1 76 LEU O O -8.301 -2.654 -3.774 1.00 . A A . 206 LEU O 1 1
5 6633 1 1 77 SER C C -10.736 -3.458 -2.573 1.00 . A A . 207 SER C 1 1
5 6634 1 1 77 SER CA C -11.030 -3.183 -4.052 1.00 . A A . 207 SER CA 1 1
5 6635 1 1 77 SER CB C -12.317 -3.876 -4.499 1.00 . A A . 207 SER CB 1 1
5 6636 1 1 77 SER H H -10.258 -4.045 -5.803 1.00 . A A . 207 SER H 1 1
5 6637 1 1 77 SER HA H -11.164 -2.107 -4.173 1.00 . A A . 207 SER HA 1 1
5 6638 1 1 77 SER HB3 H -13.178 -3.397 -4.029 1.00 . A A . 207 SER HB3 1 1
5 6639 1 1 77 SER HG H -12.478 -2.870 -6.163 1.00 . A A . 207 SER HG 1 1
5 6640 1 1 77 SER N N -9.959 -3.591 -4.950 1.00 . A A . 207 SER N 1 1
5 6641 1 1 77 SER O O -11.225 -2.733 -1.710 1.00 . A A . 207 SER O 1 1
5 6642 1 1 77 SER OG O -12.407 -3.796 -5.911 1.00 . A A . 207 SER OG 1 1
5 6643 1 1 78 THR C C -8.255 -4.265 -0.487 1.00 . A A . 208 THR C 1 1
5 6644 1 1 78 THR CA C -9.575 -4.906 -0.941 1.00 . A A . 208 THR CA 1 1
5 6645 1 1 78 THR CB C -9.438 -6.434 -0.962 1.00 . A A . 208 THR CB 1 1
5 6646 1 1 78 THR CG2 C -10.817 -7.097 -0.913 1.00 . A A . 208 THR CG2 1 1
5 6647 1 1 78 THR H H -9.610 -5.102 -3.016 1.00 . A A . 208 THR H 1 1
5 6648 1 1 78 THR HA H -10.347 -4.634 -0.224 1.00 . A A . 208 THR HA 1 1
5 6649 1 1 78 THR HB H -8.855 -6.766 -0.099 1.00 . A A . 208 THR HB 1 1
5 6650 1 1 78 THR HG1 H -8.750 -7.784 -2.189 1.00 . A A . 208 THR HG1 1 1
5 6651 1 1 78 THR HG21 H -11.335 -6.812 0.002 1.00 . A A . 208 THR HG21 1 1
5 6652 1 1 78 THR HG22 H -11.415 -6.791 -1.773 1.00 . A A . 208 THR HG22 1 1
5 6653 1 1 78 THR HG23 H -10.705 -8.182 -0.928 1.00 . A A . 208 THR HG23 1 1
5 6654 1 1 78 THR N N -9.965 -4.506 -2.280 1.00 . A A . 208 THR N 1 1
5 6655 1 1 78 THR O O -8.003 -4.179 0.716 1.00 . A A . 208 THR O 1 1
5 6656 1 1 78 THR OG1 O -8.799 -6.825 -2.167 1.00 . A A . 208 THR OG1 1 1
5 6657 1 1 79 LYS C C -5.391 -2.655 -2.212 1.00 . A A . 209 LYS C 1 1
5 6658 1 1 79 LYS CA C -6.004 -3.519 -1.108 1.00 . A A . 209 LYS CA 1 1
5 6659 1 1 79 LYS CB C -5.157 -4.769 -0.818 1.00 . A A . 209 LYS CB 1 1
5 6660 1 1 79 LYS CD C -4.540 -7.107 -1.517 1.00 . A A . 209 LYS CD 1 1
5 6661 1 1 79 LYS CE C -4.412 -8.102 -2.676 1.00 . A A . 209 LYS CE 1 1
5 6662 1 1 79 LYS CG C -5.162 -5.781 -1.973 1.00 . A A . 209 LYS CG 1 1
5 6663 1 1 79 LYS H H -7.653 -3.846 -2.396 1.00 . A A . 209 LYS H 1 1
5 6664 1 1 79 LYS HA H -6.033 -2.915 -0.202 1.00 . A A . 209 LYS HA 1 1
5 6665 1 1 79 LYS HB3 H -5.567 -5.252 0.069 1.00 . A A . 209 LYS HB3 1 1
5 6666 1 1 79 LYS HD3 H -5.158 -7.547 -0.733 1.00 . A A . 209 LYS HD3 1 1
5 6667 1 1 79 LYS HE3 H -3.928 -9.010 -2.314 1.00 . A A . 209 LYS HE3 1 1
5 6668 1 1 79 LYS HG3 H -4.597 -5.373 -2.812 1.00 . A A . 209 LYS HG3 1 1
5 6669 1 1 79 LYS HZ1 H -6.175 -7.633 -3.608 1.00 . A A . 209 LYS HZ1 1 1
5 6670 1 1 79 LYS HZ2 H -5.594 -9.123 -3.997 1.00 . A A . 209 LYS HZ2 1 1
5 6671 1 1 79 LYS HZ3 H -6.302 -8.875 -2.531 1.00 . A A . 209 LYS HZ3 1 1
5 6672 1 1 79 LYS N N -7.366 -3.917 -1.425 1.00 . A A . 209 LYS N 1 1
5 6673 1 1 79 LYS NZ N -5.723 -8.460 -3.246 1.00 . A A . 209 LYS NZ 1 1
5 6674 1 1 79 LYS O O -5.566 -2.929 -3.398 1.00 . A A . 209 LYS O 1 1
5 6675 1 1 80 ILE C C -2.421 -1.565 -2.742 1.00 . A A . 210 ILE C 1 1
5 6676 1 1 80 ILE CA C -3.791 -0.893 -2.758 1.00 . A A . 210 ILE CA 1 1
5 6677 1 1 80 ILE CB C -3.705 0.584 -2.342 1.00 . A A . 210 ILE CB 1 1
5 6678 1 1 80 ILE CD1 C -4.992 2.379 -1.137 1.00 . A A . 210 ILE CD1 1 1
5 6679 1 1 80 ILE CG1 C -5.088 1.221 -2.131 1.00 . A A . 210 ILE CG1 1 1
5 6680 1 1 80 ILE CG2 C -2.915 1.374 -3.397 1.00 . A A . 210 ILE CG2 1 1
5 6681 1 1 80 ILE H H -4.436 -1.520 -0.837 1.00 . A A . 210 ILE H 1 1
5 6682 1 1 80 ILE HA H -4.219 -0.931 -3.759 1.00 . A A . 210 ILE HA 1 1
5 6683 1 1 80 ILE HB H -3.164 0.641 -1.404 1.00 . A A . 210 ILE HB 1 1
5 6684 1 1 80 ILE HD11 H -4.640 2.006 -0.174 1.00 . A A . 210 ILE HD11 1 1
5 6685 1 1 80 ILE HD12 H -4.305 3.141 -1.498 1.00 . A A . 210 ILE HD12 1 1
5 6686 1 1 80 ILE HD13 H -5.976 2.820 -0.995 1.00 . A A . 210 ILE HD13 1 1
5 6687 1 1 80 ILE HG13 H -5.792 0.506 -1.712 1.00 . A A . 210 ILE HG13 1 1
5 6688 1 1 80 ILE HG21 H -2.806 2.414 -3.091 1.00 . A A . 210 ILE HG21 1 1
5 6689 1 1 80 ILE HG22 H -1.922 0.946 -3.516 1.00 . A A . 210 ILE HG22 1 1
5 6690 1 1 80 ILE HG23 H -3.430 1.335 -4.357 1.00 . A A . 210 ILE HG23 1 1
5 6691 1 1 80 ILE N N -4.606 -1.652 -1.829 1.00 . A A . 210 ILE N 1 1
5 6692 1 1 80 ILE O O -1.748 -1.578 -1.711 1.00 . A A . 210 ILE O 1 1
5 6693 1 1 81 GLU C C 0.208 -1.680 -4.588 1.00 . A A . 211 GLU C 1 1
5 6694 1 1 81 GLU CA C -0.715 -2.756 -4.026 1.00 . A A . 211 GLU CA 1 1
5 6695 1 1 81 GLU CB C -0.825 -3.960 -4.969 1.00 . A A . 211 GLU CB 1 1
5 6696 1 1 81 GLU CD C -1.847 -6.242 -5.328 1.00 . A A . 211 GLU CD 1 1
5 6697 1 1 81 GLU CG C -1.817 -5.003 -4.439 1.00 . A A . 211 GLU CG 1 1
5 6698 1 1 81 GLU H H -2.607 -2.066 -4.695 1.00 . A A . 211 GLU H 1 1
5 6699 1 1 81 GLU HA H -0.331 -3.113 -3.070 1.00 . A A . 211 GLU HA 1 1
5 6700 1 1 81 GLU HB3 H 0.161 -4.418 -5.068 1.00 . A A . 211 GLU HB3 1 1
5 6701 1 1 81 GLU HG3 H -2.823 -4.581 -4.413 1.00 . A A . 211 GLU HG3 1 1
5 6702 1 1 81 GLU N N -2.014 -2.133 -3.873 1.00 . A A . 211 GLU N 1 1
5 6703 1 1 81 GLU O O 0.203 -1.433 -5.793 1.00 . A A . 211 GLU O 1 1
5 6704 1 1 81 GLU OE1 O -2.137 -6.071 -6.531 1.00 . A A . 211 GLU OE1 1 1
5 6705 1 1 81 GLU OE2 O -1.578 -7.337 -4.787 1.00 . A A . 211 GLU OE2 1 1
5 6706 1 1 82 ILE C C 3.197 -0.669 -4.478 1.00 . A A . 212 ILE C 1 1
5 6707 1 1 82 ILE CA C 1.894 0.036 -4.108 1.00 . A A . 212 ILE CA 1 1
5 6708 1 1 82 ILE CB C 2.084 1.044 -2.956 1.00 . A A . 212 ILE CB 1 1
5 6709 1 1 82 ILE CD1 C 0.859 2.563 -1.284 1.00 . A A . 212 ILE CD1 1 1
5 6710 1 1 82 ILE CG1 C 0.730 1.590 -2.459 1.00 . A A . 212 ILE CG1 1 1
5 6711 1 1 82 ILE CG2 C 3.014 2.192 -3.372 1.00 . A A . 212 ILE CG2 1 1
5 6712 1 1 82 ILE H H 0.950 -1.297 -2.740 1.00 . A A . 212 ILE H 1 1
5 6713 1 1 82 ILE HA H 1.513 0.573 -4.968 1.00 . A A . 212 ILE HA 1 1
5 6714 1 1 82 ILE HB H 2.557 0.520 -2.132 1.00 . A A . 212 ILE HB 1 1
5 6715 1 1 82 ILE HD11 H 1.317 3.498 -1.605 1.00 . A A . 212 ILE HD11 1 1
5 6716 1 1 82 ILE HD12 H -0.136 2.786 -0.898 1.00 . A A . 212 ILE HD12 1 1
5 6717 1 1 82 ILE HD13 H 1.454 2.114 -0.490 1.00 . A A . 212 ILE HD13 1 1
5 6718 1 1 82 ILE HG13 H 0.110 0.763 -2.112 1.00 . A A . 212 ILE HG13 1 1
5 6719 1 1 82 ILE HG21 H 3.251 2.818 -2.513 1.00 . A A . 212 ILE HG21 1 1
5 6720 1 1 82 ILE HG22 H 3.953 1.809 -3.767 1.00 . A A . 212 ILE HG22 1 1
5 6721 1 1 82 ILE HG23 H 2.528 2.798 -4.135 1.00 . A A . 212 ILE HG23 1 1
5 6722 1 1 82 ILE N N 0.957 -1.008 -3.715 1.00 . A A . 212 ILE N 1 1
5 6723 1 1 82 ILE O O 3.577 -1.616 -3.792 1.00 . A A . 212 ILE O 1 1
5 6724 1 1 83 LYS C C 6.103 0.441 -6.171 1.00 . A A . 213 LYS C 1 1
5 6725 1 1 83 LYS CA C 5.198 -0.743 -5.887 1.00 . A A . 213 LYS CA 1 1
5 6726 1 1 83 LYS CB C 5.146 -1.719 -7.073 1.00 . A A . 213 LYS CB 1 1
5 6727 1 1 83 LYS CD C 7.371 -1.647 -8.445 1.00 . A A . 213 LYS CD 1 1
5 6728 1 1 83 LYS CE C 6.750 -1.822 -9.837 1.00 . A A . 213 LYS CE 1 1
5 6729 1 1 83 LYS CG C 6.518 -2.360 -7.375 1.00 . A A . 213 LYS CG 1 1
5 6730 1 1 83 LYS H H 3.552 0.586 -6.049 1.00 . A A . 213 LYS H 1 1
5 6731 1 1 83 LYS HA H 5.606 -1.278 -5.032 1.00 . A A . 213 LYS HA 1 1
5 6732 1 1 83 LYS HB3 H 4.746 -1.219 -7.952 1.00 . A A . 213 LYS HB3 1 1
5 6733 1 1 83 LYS HD3 H 8.376 -2.082 -8.449 1.00 . A A . 213 LYS HD3 1 1
5 6734 1 1 83 LYS HE3 H 5.860 -1.203 -9.929 1.00 . A A . 213 LYS HE3 1 1
5 6735 1 1 83 LYS HG3 H 6.344 -3.384 -7.711 1.00 . A A . 213 LYS HG3 1 1
5 6736 1 1 83 LYS HZ1 H 8.038 -0.509 -10.750 1.00 . A A . 213 LYS HZ1 1 1
5 6737 1 1 83 LYS HZ2 H 8.474 -2.104 -10.882 1.00 . A A . 213 LYS HZ2 1 1
5 6738 1 1 83 LYS HZ3 H 7.242 -1.508 -11.796 1.00 . A A . 213 LYS HZ3 1 1
5 6739 1 1 83 LYS N N 3.875 -0.239 -5.546 1.00 . A A . 213 LYS N 1 1
5 6740 1 1 83 LYS NZ N 7.700 -1.449 -10.898 1.00 . A A . 213 LYS NZ 1 1
5 6741 1 1 83 LYS O O 5.692 1.391 -6.837 1.00 . A A . 213 LYS O 1 1
5 6742 1 1 84 LEU C C 9.623 0.592 -6.354 1.00 . A A . 214 LEU C 1 1
5 6743 1 1 84 LEU CA C 8.359 1.352 -5.967 1.00 . A A . 214 LEU CA 1 1
5 6744 1 1 84 LEU CB C 8.539 2.339 -4.805 1.00 . A A . 214 LEU CB 1 1
5 6745 1 1 84 LEU CD1 C 9.467 2.467 -2.458 1.00 . A A . 214 LEU CD1 1 1
5 6746 1 1 84 LEU CD2 C 7.126 1.686 -2.786 1.00 . A A . 214 LEU CD2 1 1
5 6747 1 1 84 LEU CG C 8.534 1.700 -3.402 1.00 . A A . 214 LEU CG 1 1
5 6748 1 1 84 LEU H H 7.602 -0.429 -5.108 1.00 . A A . 214 LEU H 1 1
5 6749 1 1 84 LEU HA H 8.064 1.942 -6.831 1.00 . A A . 214 LEU HA 1 1
5 6750 1 1 84 LEU HB3 H 7.730 3.068 -4.870 1.00 . A A . 214 LEU HB3 1 1
5 6751 1 1 84 LEU HD11 H 9.145 3.505 -2.376 1.00 . A A . 214 LEU HD11 1 1
5 6752 1 1 84 LEU HD12 H 9.450 2.006 -1.470 1.00 . A A . 214 LEU HD12 1 1
5 6753 1 1 84 LEU HD13 H 10.488 2.429 -2.839 1.00 . A A . 214 LEU HD13 1 1
5 6754 1 1 84 LEU HD21 H 6.738 2.702 -2.711 1.00 . A A . 214 LEU HD21 1 1
5 6755 1 1 84 LEU HD22 H 6.438 1.087 -3.378 1.00 . A A . 214 LEU HD22 1 1
5 6756 1 1 84 LEU HD23 H 7.172 1.256 -1.785 1.00 . A A . 214 LEU HD23 1 1
5 6757 1 1 84 LEU HG H 8.907 0.679 -3.462 1.00 . A A . 214 LEU HG 1 1
5 6758 1 1 84 LEU N N 7.334 0.376 -5.670 1.00 . A A . 214 LEU N 1 1
5 6759 1 1 84 LEU O O 10.101 -0.254 -5.592 1.00 . A A . 214 LEU O 1 1
5 6760 1 1 85 LYS C C 12.526 0.972 -7.567 1.00 . A A . 215 LYS C 1 1
5 6761 1 1 85 LYS CA C 11.317 0.176 -8.056 1.00 . A A . 215 LYS CA 1 1
5 6762 1 1 85 LYS CB C 11.278 0.005 -9.579 1.00 . A A . 215 LYS CB 1 1
5 6763 1 1 85 LYS CD C 12.382 -1.153 -11.534 1.00 . A A . 215 LYS CD 1 1
5 6764 1 1 85 LYS CE C 13.434 -2.178 -11.974 1.00 . A A . 215 LYS CE 1 1
5 6765 1 1 85 LYS CG C 12.330 -1.021 -10.008 1.00 . A A . 215 LYS CG 1 1
5 6766 1 1 85 LYS H H 9.686 1.553 -8.151 1.00 . A A . 215 LYS H 1 1
5 6767 1 1 85 LYS HA H 11.353 -0.825 -7.632 1.00 . A A . 215 LYS HA 1 1
5 6768 1 1 85 LYS HB3 H 11.474 0.952 -10.074 1.00 . A A . 215 LYS HB3 1 1
5 6769 1 1 85 LYS HD3 H 12.616 -0.185 -11.981 1.00 . A A . 215 LYS HD3 1 1
5 6770 1 1 85 LYS HE3 H 13.390 -2.284 -13.059 1.00 . A A . 215 LYS HE3 1 1
5 6771 1 1 85 LYS HG3 H 12.062 -1.981 -9.566 1.00 . A A . 215 LYS HG3 1 1
5 6772 1 1 85 LYS HZ1 H 15.010 -0.868 -12.022 1.00 . A A . 215 LYS HZ1 1 1
5 6773 1 1 85 LYS HZ2 H 14.881 -1.685 -10.599 1.00 . A A . 215 LYS HZ2 1 1
5 6774 1 1 85 LYS HZ3 H 15.465 -2.447 -11.938 1.00 . A A . 215 LYS HZ3 1 1
5 6775 1 1 85 LYS N N 10.114 0.831 -7.574 1.00 . A A . 215 LYS N 1 1
5 6776 1 1 85 LYS NZ N 14.801 -1.763 -11.604 1.00 . A A . 215 LYS NZ 1 1
5 6777 1 1 85 LYS O O 12.642 2.168 -7.831 1.00 . A A . 215 LYS O 1 1
5 6778 1 1 86 LYS C C 15.563 1.285 -7.423 1.00 . A A . 216 LYS C 1 1
5 6779 1 1 86 LYS CA C 14.596 0.953 -6.276 1.00 . A A . 216 LYS CA 1 1
5 6780 1 1 86 LYS CB C 15.233 0.004 -5.260 1.00 . A A . 216 LYS CB 1 1
5 6781 1 1 86 LYS CD C 14.812 -1.375 -3.184 1.00 . A A . 216 LYS CD 1 1
5 6782 1 1 86 LYS CE C 14.602 -2.756 -3.811 1.00 . A A . 216 LYS CE 1 1
5 6783 1 1 86 LYS CG C 14.278 -0.260 -4.087 1.00 . A A . 216 LYS CG 1 1
5 6784 1 1 86 LYS H H 13.316 -0.688 -6.702 1.00 . A A . 216 LYS H 1 1
5 6785 1 1 86 LYS HA H 14.275 1.841 -5.737 1.00 . A A . 216 LYS HA 1 1
5 6786 1 1 86 LYS HB3 H 16.148 0.455 -4.874 1.00 . A A . 216 LYS HB3 1 1
5 6787 1 1 86 LYS HD3 H 14.289 -1.337 -2.229 1.00 . A A . 216 LYS HD3 1 1
5 6788 1 1 86 LYS HE3 H 15.220 -2.855 -4.701 1.00 . A A . 216 LYS HE3 1 1
5 6789 1 1 86 LYS HG3 H 13.282 -0.539 -4.435 1.00 . A A . 216 LYS HG3 1 1
5 6790 1 1 86 LYS HZ1 H 14.463 -3.731 -2.008 1.00 . A A . 216 LYS HZ1 1 1
5 6791 1 1 86 LYS HZ2 H 14.806 -4.727 -3.279 1.00 . A A . 216 LYS HZ2 1 1
5 6792 1 1 86 LYS HZ3 H 15.973 -3.722 -2.665 1.00 . A A . 216 LYS HZ3 1 1
5 6793 1 1 86 LYS N N 13.418 0.314 -6.831 1.00 . A A . 216 LYS N 1 1
5 6794 1 1 86 LYS NZ N 14.987 -3.817 -2.870 1.00 . A A . 216 LYS NZ 1 1
5 6795 1 1 86 LYS O O 15.799 0.416 -8.263 1.00 . A A . 216 LYS O 1 1
5 6796 1 1 87 PRO C C 18.233 1.888 -8.617 1.00 . A A . 217 PRO C 1 1
5 6797 1 1 87 PRO CA C 17.092 2.899 -8.499 1.00 . A A . 217 PRO CA 1 1
5 6798 1 1 87 PRO CB C 17.597 4.285 -8.081 1.00 . A A . 217 PRO CB 1 1
5 6799 1 1 87 PRO CD C 15.812 3.643 -6.626 1.00 . A A . 217 PRO CD 1 1
5 6800 1 1 87 PRO CG C 16.402 4.866 -7.328 1.00 . A A . 217 PRO CG 1 1
5 6801 1 1 87 PRO HA H 16.576 2.979 -9.456 1.00 . A A . 217 PRO HA 1 1
5 6802 1 1 87 PRO HB3 H 17.881 4.893 -8.940 1.00 . A A . 217 PRO HB3 1 1
5 6803 1 1 87 PRO HD3 H 14.739 3.799 -6.508 1.00 . A A . 217 PRO HD3 1 1
5 6804 1 1 87 PRO HG3 H 15.682 5.249 -8.051 1.00 . A A . 217 PRO HG3 1 1
5 6805 1 1 87 PRO N N 16.117 2.511 -7.487 1.00 . A A . 217 PRO N 1 1
5 6806 1 1 87 PRO O O 18.533 1.417 -9.711 1.00 . A A . 217 PRO O 1 1
5 6807 1 1 88 GLU C C 19.048 -0.776 -6.919 1.00 . A A . 218 GLU C 1 1
5 6808 1 1 88 GLU CA C 19.807 0.459 -7.389 1.00 . A A . 218 GLU CA 1 1
5 6809 1 1 88 GLU CB C 20.922 0.816 -6.400 1.00 . A A . 218 GLU CB 1 1
5 6810 1 1 88 GLU CD C 23.153 0.154 -5.414 1.00 . A A . 218 GLU CD 1 1
5 6811 1 1 88 GLU CG C 22.033 -0.243 -6.369 1.00 . A A . 218 GLU CG 1 1
5 6812 1 1 88 GLU H H 18.519 1.944 -6.616 1.00 . A A . 218 GLU H 1 1
5 6813 1 1 88 GLU HA H 20.260 0.274 -8.364 1.00 . A A . 218 GLU HA 1 1
5 6814 1 1 88 GLU HB3 H 20.491 0.906 -5.403 1.00 . A A . 218 GLU HB3 1 1
5 6815 1 1 88 GLU HG3 H 22.447 -0.367 -7.371 1.00 . A A . 218 GLU HG3 1 1
5 6816 1 1 88 GLU N N 18.857 1.553 -7.483 1.00 . A A . 218 GLU N 1 1
5 6817 1 1 88 GLU O O 18.244 -0.701 -5.990 1.00 . A A . 218 GLU O 1 1
5 6818 1 1 88 GLU OE1 O 22.859 0.238 -4.201 1.00 . A A . 218 GLU OE1 1 1
5 6819 1 1 88 GLU OE2 O 24.278 0.369 -5.911 1.00 . A A . 218 GLU OE2 1 1
5 6820 1 1 89 ALA C C 19.440 -3.674 -5.831 1.00 . A A . 219 ALA C 1 1
5 6821 1 1 89 ALA CA C 18.784 -3.201 -7.131 1.00 . A A . 219 ALA CA 1 1
5 6822 1 1 89 ALA CB C 19.009 -4.186 -8.278 1.00 . A A . 219 ALA CB 1 1
5 6823 1 1 89 ALA H H 20.014 -1.909 -8.278 1.00 . A A . 219 ALA H 1 1
5 6824 1 1 89 ALA HA H 17.712 -3.097 -6.969 1.00 . A A . 219 ALA HA 1 1
5 6825 1 1 89 ALA HB1 H 18.500 -3.822 -9.171 1.00 . A A . 219 ALA HB1 1 1
5 6826 1 1 89 ALA HB2 H 20.077 -4.264 -8.483 1.00 . A A . 219 ALA HB2 1 1
5 6827 1 1 89 ALA HB3 H 18.619 -5.166 -8.010 1.00 . A A . 219 ALA HB3 1 1
5 6828 1 1 89 ALA N N 19.338 -1.921 -7.531 1.00 . A A . 219 ALA N 1 1
5 6829 1 1 89 ALA O O 20.248 -4.599 -5.853 1.00 . A A . 219 ALA O 1 1
5 6830 1 1 90 VAL C C 18.462 -3.689 -2.444 1.00 . A A . 220 VAL C 1 1
5 6831 1 1 90 VAL CA C 19.623 -3.368 -3.389 1.00 . A A . 220 VAL CA 1 1
5 6832 1 1 90 VAL CB C 20.554 -2.260 -2.858 1.00 . A A . 220 VAL CB 1 1
5 6833 1 1 90 VAL CG1 C 19.891 -0.880 -2.717 1.00 . A A . 220 VAL CG1 1 1
5 6834 1 1 90 VAL CG2 C 21.161 -2.676 -1.511 1.00 . A A . 220 VAL CG2 1 1
5 6835 1 1 90 VAL H H 18.477 -2.236 -4.792 1.00 . A A . 220 VAL H 1 1
5 6836 1 1 90 VAL HA H 20.239 -4.264 -3.466 1.00 . A A . 220 VAL HA 1 1
5 6837 1 1 90 VAL HB H 21.374 -2.158 -3.570 1.00 . A A . 220 VAL HB 1 1
5 6838 1 1 90 VAL HG11 H 20.652 -0.142 -2.464 1.00 . A A . 220 VAL HG11 1 1
5 6839 1 1 90 VAL HG12 H 19.422 -0.579 -3.652 1.00 . A A . 220 VAL HG12 1 1
5 6840 1 1 90 VAL HG13 H 19.143 -0.883 -1.926 1.00 . A A . 220 VAL HG13 1 1
5 6841 1 1 90 VAL HG21 H 21.905 -1.942 -1.202 1.00 . A A . 220 VAL HG21 1 1
5 6842 1 1 90 VAL HG22 H 20.389 -2.739 -0.743 1.00 . A A . 220 VAL HG22 1 1
5 6843 1 1 90 VAL HG23 H 21.644 -3.649 -1.604 1.00 . A A . 220 VAL HG23 1 1
5 6844 1 1 90 VAL N N 19.118 -3.019 -4.711 1.00 . A A . 220 VAL N 1 1
5 6845 1 1 90 VAL O O 17.610 -2.843 -2.184 1.00 . A A . 220 VAL O 1 1
5 6846 1 1 91 ARG C C 17.720 -4.394 0.373 1.00 . A A . 221 ARG C 1 1
5 6847 1 1 91 ARG CA C 17.531 -5.312 -0.842 1.00 . A A . 221 ARG CA 1 1
5 6848 1 1 91 ARG CB C 17.828 -6.770 -0.469 1.00 . A A . 221 ARG CB 1 1
5 6849 1 1 91 ARG CD C 17.225 -8.713 1.041 1.00 . A A . 221 ARG CD 1 1
5 6850 1 1 91 ARG CG C 16.823 -7.313 0.559 1.00 . A A . 221 ARG CG 1 1
5 6851 1 1 91 ARG CZ C 18.882 -8.180 2.839 1.00 . A A . 221 ARG CZ 1 1
5 6852 1 1 91 ARG H H 19.083 -5.603 -2.273 1.00 . A A . 221 ARG H 1 1
5 6853 1 1 91 ARG HA H 16.505 -5.256 -1.201 1.00 . A A . 221 ARG HA 1 1
5 6854 1 1 91 ARG HB3 H 18.842 -6.811 -0.070 1.00 . A A . 221 ARG HB3 1 1
5 6855 1 1 91 ARG HD3 H 17.235 -9.391 0.186 1.00 . A A . 221 ARG HD3 1 1
5 6856 1 1 91 ARG HE H 19.308 -9.093 1.082 1.00 . A A . 221 ARG HE 1 1
5 6857 1 1 91 ARG HG3 H 15.834 -7.362 0.101 1.00 . A A . 221 ARG HG3 1 1
5 6858 1 1 91 ARG HH11 H 16.972 -7.683 3.351 1.00 . A A . 221 ARG HH11 1 1
5 6859 1 1 91 ARG HH12 H 18.178 -7.364 4.578 1.00 . A A . 221 ARG HH12 1 1
5 6860 1 1 91 ARG HH21 H 20.882 -8.497 2.607 1.00 . A A . 221 ARG HH21 1 1
5 6861 1 1 91 ARG HH22 H 20.436 -7.603 4.037 1.00 . A A . 221 ARG HH22 1 1
5 6862 1 1 91 ARG N N 18.433 -4.913 -1.914 1.00 . A A . 221 ARG N 1 1
5 6863 1 1 91 ARG NE N 18.563 -8.713 1.650 1.00 . A A . 221 ARG NE 1 1
5 6864 1 1 91 ARG NH1 N 17.935 -7.699 3.652 1.00 . A A . 221 ARG NH1 1 1
5 6865 1 1 91 ARG NH2 N 20.164 -8.121 3.209 1.00 . A A . 221 ARG NH2 1 1
5 6866 1 1 91 ARG O O 18.802 -4.347 0.954 1.00 . A A . 221 ARG O 1 1
5 6867 1 1 92 TRP C C 16.472 -3.887 3.196 1.00 . A A . 222 TRP C 1 1
5 6868 1 1 92 TRP CA C 16.660 -2.923 2.023 1.00 . A A . 222 TRP CA 1 1
5 6869 1 1 92 TRP CB C 15.507 -1.915 2.004 1.00 . A A . 222 TRP CB 1 1
5 6870 1 1 92 TRP CD1 C 16.418 -0.681 -0.036 1.00 . A A . 222 TRP CD1 1 1
5 6871 1 1 92 TRP CD2 C 14.520 0.205 0.764 1.00 . A A . 222 TRP CD2 1 1
5 6872 1 1 92 TRP CE2 C 14.867 0.952 -0.398 1.00 . A A . 222 TRP CE2 1 1
5 6873 1 1 92 TRP CE3 C 13.369 0.615 1.467 1.00 . A A . 222 TRP CE3 1 1
5 6874 1 1 92 TRP CG C 15.508 -0.850 0.950 1.00 . A A . 222 TRP CG 1 1
5 6875 1 1 92 TRP CH2 C 12.928 2.379 -0.159 1.00 . A A . 222 TRP CH2 1 1
5 6876 1 1 92 TRP CZ2 C 14.082 2.013 -0.868 1.00 . A A . 222 TRP CZ2 1 1
5 6877 1 1 92 TRP CZ3 C 12.589 1.697 1.023 1.00 . A A . 222 TRP CZ3 1 1
5 6878 1 1 92 TRP H H 15.796 -3.750 0.271 1.00 . A A . 222 TRP H 1 1
5 6879 1 1 92 TRP HA H 17.602 -2.385 2.134 1.00 . A A . 222 TRP HA 1 1
5 6880 1 1 92 TRP HB3 H 15.489 -1.409 2.964 1.00 . A A . 222 TRP HB3 1 1
5 6881 1 1 92 TRP HD1 H 17.296 -1.288 -0.194 1.00 . A A . 222 TRP HD1 1 1
5 6882 1 1 92 TRP HE1 H 16.580 0.670 -1.636 1.00 . A A . 222 TRP HE1 1 1
5 6883 1 1 92 TRP HE3 H 13.099 0.095 2.373 1.00 . A A . 222 TRP HE3 1 1
5 6884 1 1 92 TRP HH2 H 12.318 3.200 -0.507 1.00 . A A . 222 TRP HH2 1 1
5 6885 1 1 92 TRP HZ2 H 14.362 2.549 -1.761 1.00 . A A . 222 TRP HZ2 1 1
5 6886 1 1 92 TRP HZ3 H 11.725 2.005 1.592 1.00 . A A . 222 TRP HZ3 1 1
5 6887 1 1 92 TRP N N 16.668 -3.685 0.783 1.00 . A A . 222 TRP N 1 1
5 6888 1 1 92 TRP NE1 N 16.048 0.386 -0.826 1.00 . A A . 222 TRP NE1 1 1
5 6889 1 1 92 TRP O O 15.702 -4.842 3.090 1.00 . A A . 222 TRP O 1 1
5 6890 1 1 93 GLU C C 15.576 -4.312 6.116 1.00 . A A . 223 GLU C 1 1
5 6891 1 1 93 GLU CA C 16.976 -4.465 5.513 1.00 . A A . 223 GLU CA 1 1
5 6892 1 1 93 GLU CB C 18.050 -4.129 6.556 1.00 . A A . 223 GLU CB 1 1
5 6893 1 1 93 GLU CD C 19.815 -5.775 5.662 1.00 . A A . 223 GLU CD 1 1
5 6894 1 1 93 GLU CG C 19.489 -4.334 6.059 1.00 . A A . 223 GLU CG 1 1
5 6895 1 1 93 GLU H H 17.771 -2.849 4.361 1.00 . A A . 223 GLU H 1 1
5 6896 1 1 93 GLU HA H 17.071 -5.508 5.218 1.00 . A A . 223 GLU HA 1 1
5 6897 1 1 93 GLU HB3 H 17.890 -4.754 7.436 1.00 . A A . 223 GLU HB3 1 1
5 6898 1 1 93 GLU HG3 H 20.165 -4.050 6.867 1.00 . A A . 223 GLU HG3 1 1
5 6899 1 1 93 GLU N N 17.138 -3.634 4.325 1.00 . A A . 223 GLU N 1 1
5 6900 1 1 93 GLU O O 15.016 -5.275 6.633 1.00 . A A . 223 GLU O 1 1
5 6901 1 1 93 GLU OE1 O 19.062 -6.685 6.071 1.00 . A A . 223 GLU OE1 1 1
5 6902 1 1 93 GLU OE2 O 20.814 -5.954 4.934 1.00 . A A . 223 GLU OE2 1 1
5 6903 1 1 94 LYS C C 13.069 -1.849 5.476 1.00 . A A . 224 LYS C 1 1
5 6904 1 1 94 LYS CA C 13.677 -2.789 6.509 1.00 . A A . 224 LYS CA 1 1
5 6905 1 1 94 LYS CB C 13.694 -2.121 7.890 1.00 . A A . 224 LYS CB 1 1
5 6906 1 1 94 LYS CD C 14.221 -2.440 10.376 1.00 . A A . 224 LYS CD 1 1
5 6907 1 1 94 LYS CE C 12.958 -1.670 10.778 1.00 . A A . 224 LYS CE 1 1
5 6908 1 1 94 LYS CG C 14.158 -3.092 8.985 1.00 . A A . 224 LYS CG 1 1
5 6909 1 1 94 LYS H H 15.503 -2.358 5.573 1.00 . A A . 224 LYS H 1 1
5 6910 1 1 94 LYS HA H 13.073 -3.696 6.552 1.00 . A A . 224 LYS HA 1 1
5 6911 1 1 94 LYS HB3 H 12.678 -1.792 8.104 1.00 . A A . 224 LYS HB3 1 1
5 6912 1 1 94 LYS HD3 H 15.057 -1.743 10.404 1.00 . A A . 224 LYS HD3 1 1
5 6913 1 1 94 LYS HE3 H 12.840 -0.790 10.141 1.00 . A A . 224 LYS HE3 1 1
5 6914 1 1 94 LYS HG3 H 15.156 -3.463 8.746 1.00 . A A . 224 LYS HG3 1 1
5 6915 1 1 94 LYS HZ1 H 10.944 -1.972 10.986 1.00 . A A . 224 LYS HZ1 1 1
5 6916 1 1 94 LYS HZ2 H 11.617 -2.823 9.748 1.00 . A A . 224 LYS HZ2 1 1
5 6917 1 1 94 LYS HZ3 H 11.852 -3.310 11.306 1.00 . A A . 224 LYS HZ3 1 1
5 6918 1 1 94 LYS N N 15.028 -3.096 6.075 1.00 . A A . 224 LYS N 1 1
5 6919 1 1 94 LYS NZ N 11.750 -2.509 10.699 1.00 . A A . 224 LYS NZ 1 1
5 6920 1 1 94 LYS O O 13.798 -1.130 4.797 1.00 . A A . 224 LYS O 1 1
5 6921 1 1 95 LEU C C 11.213 0.488 5.057 1.00 . A A . 225 LEU C 1 1
5 6922 1 1 95 LEU CA C 11.026 -0.925 4.502 1.00 . A A . 225 LEU CA 1 1
5 6923 1 1 95 LEU CB C 9.550 -1.343 4.443 1.00 . A A . 225 LEU CB 1 1
5 6924 1 1 95 LEU CD1 C 9.063 0.060 2.395 1.00 . A A . 225 LEU CD1 1 1
5 6925 1 1 95 LEU CD2 C 7.205 -0.902 3.737 1.00 . A A . 225 LEU CD2 1 1
5 6926 1 1 95 LEU CG C 8.613 -0.305 3.809 1.00 . A A . 225 LEU CG 1 1
5 6927 1 1 95 LEU H H 11.202 -2.507 5.911 1.00 . A A . 225 LEU H 1 1
5 6928 1 1 95 LEU HA H 11.442 -0.978 3.496 1.00 . A A . 225 LEU HA 1 1
5 6929 1 1 95 LEU HB3 H 9.190 -1.554 5.449 1.00 . A A . 225 LEU HB3 1 1
5 6930 1 1 95 LEU HD11 H 10.056 0.505 2.404 1.00 . A A . 225 LEU HD11 1 1
5 6931 1 1 95 LEU HD12 H 9.079 -0.843 1.788 1.00 . A A . 225 LEU HD12 1 1
5 6932 1 1 95 LEU HD13 H 8.373 0.783 1.964 1.00 . A A . 225 LEU HD13 1 1
5 6933 1 1 95 LEU HD21 H 6.862 -1.173 4.734 1.00 . A A . 225 LEU HD21 1 1
5 6934 1 1 95 LEU HD22 H 6.516 -0.176 3.309 1.00 . A A . 225 LEU HD22 1 1
5 6935 1 1 95 LEU HD23 H 7.214 -1.791 3.107 1.00 . A A . 225 LEU HD23 1 1
5 6936 1 1 95 LEU HG H 8.579 0.596 4.423 1.00 . A A . 225 LEU HG 1 1
5 6937 1 1 95 LEU N N 11.741 -1.863 5.351 1.00 . A A . 225 LEU N 1 1
5 6938 1 1 95 LEU O O 11.632 1.406 4.352 1.00 . A A . 225 LEU O 1 1
5 6939 1 1 96 GLU C C 12.414 2.131 7.517 1.00 . A A . 226 GLU C 1 1
5 6940 1 1 96 GLU CA C 10.973 1.907 7.047 1.00 . A A . 226 GLU CA 1 1
5 6941 1 1 96 GLU CB C 10.012 1.902 8.249 1.00 . A A . 226 GLU CB 1 1
5 6942 1 1 96 GLU CD C 8.260 0.068 7.698 1.00 . A A . 226 GLU CD 1 1
5 6943 1 1 96 GLU CG C 8.553 1.559 7.884 1.00 . A A . 226 GLU CG 1 1
5 6944 1 1 96 GLU H H 10.561 -0.157 6.860 1.00 . A A . 226 GLU H 1 1
5 6945 1 1 96 GLU HA H 10.681 2.711 6.371 1.00 . A A . 226 GLU HA 1 1
5 6946 1 1 96 GLU HB3 H 10.020 2.906 8.676 1.00 . A A . 226 GLU HB3 1 1
5 6947 1 1 96 GLU HG3 H 8.277 2.094 6.975 1.00 . A A . 226 GLU HG3 1 1
5 6948 1 1 96 GLU N N 10.874 0.650 6.335 1.00 . A A . 226 GLU N 1 1
5 6949 1 1 96 GLU O O 13.222 1.203 7.529 1.00 . A A . 226 GLU O 1 1
5 6950 1 1 96 GLU OE1 O 9.167 -0.749 7.974 1.00 . A A . 226 GLU OE1 1 1
5 6951 1 1 96 GLU OE2 O 7.121 -0.232 7.277 1.00 . A A . 226 GLU OE2 1 1
5 6952 1 1 97 GLY C C 14.371 2.770 9.719 1.00 . A A . 227 GLY C 1 1
5 6953 1 1 97 GLY CA C 13.946 3.744 8.613 1.00 . A A . 227 GLY CA 1 1
5 6954 1 1 97 GLY H H 12.030 4.093 7.759 1.00 . A A . 227 GLY H 1 1
5 6955 1 1 97 GLY HA2 H 14.735 3.821 7.870 1.00 . A A . 227 GLY HA2 1 1
5 6956 1 1 97 GLY HA3 H 13.802 4.728 9.059 1.00 . A A . 227 GLY HA3 1 1
5 6957 1 1 97 GLY N N 12.708 3.362 7.947 1.00 . A A . 227 GLY N 1 1
5 6958 1 1 97 GLY O O 13.557 1.989 10.212 1.00 . A A . 227 GLY O 1 1
5 6959 1 1 98 GLN C C 17.278 1.043 10.264 1.00 . A A . 228 GLN C 1 1
5 6960 1 1 98 GLN CA C 16.401 2.019 11.048 1.00 . A A . 228 GLN CA 1 1
5 6961 1 1 98 GLN CB C 15.541 1.271 12.084 1.00 . A A . 228 GLN CB 1 1
5 6962 1 1 98 GLN CD C 13.505 1.533 13.559 1.00 . A A . 228 GLN CD 1 1
5 6963 1 1 98 GLN CG C 14.745 2.218 12.996 1.00 . A A . 228 GLN CG 1 1
5 6964 1 1 98 GLN H H 16.207 3.549 9.625 1.00 . A A . 228 GLN H 1 1
5 6965 1 1 98 GLN HA H 17.067 2.681 11.603 1.00 . A A . 228 GLN HA 1 1
5 6966 1 1 98 GLN HB3 H 16.203 0.683 12.720 1.00 . A A . 228 GLN HB3 1 1
5 6967 1 1 98 GLN HE21 H 12.693 1.436 11.707 1.00 . A A . 228 GLN HE21 1 1
5 6968 1 1 98 GLN HE22 H 11.700 0.790 13.025 1.00 . A A . 228 GLN HE22 1 1
5 6969 1 1 98 GLN HG3 H 14.417 3.104 12.455 1.00 . A A . 228 GLN HG3 1 1
5 6970 1 1 98 GLN N N 15.652 2.857 10.106 1.00 . A A . 228 GLN N 1 1
5 6971 1 1 98 GLN NE2 N 12.549 1.216 12.691 1.00 . A A . 228 GLN NE2 1 1
5 6972 1 1 98 GLN O O 18.499 1.071 10.386 1.00 . A A . 228 GLN O 1 1
5 6973 1 1 98 GLN OE1 O 13.402 1.291 14.756 1.00 . A A . 228 GLN OE1 1 1
5 6974 1 1 99 GLY C C 18.113 -1.809 9.638 1.00 . A A . 229 GLY C 1 1
5 6975 1 1 99 GLY CA C 17.380 -0.838 8.709 1.00 . A A . 229 GLY CA 1 1
5 6976 1 1 99 GLY H H 15.653 0.236 9.367 1.00 . A A . 229 GLY H 1 1
5 6977 1 1 99 GLY HA2 H 16.675 -1.403 8.103 1.00 . A A . 229 GLY HA2 1 1
5 6978 1 1 99 GLY HA3 H 18.107 -0.360 8.051 1.00 . A A . 229 GLY HA3 1 1
5 6979 1 1 99 GLY N N 16.658 0.189 9.448 1.00 . A A . 229 GLY N 1 1
5 6980 1 1 99 GLY O O 19.173 -2.310 9.205 1.00 . A A . 229 GLY O 1 1
6 6981 1 1 8 SER C C -0.230 3.644 9.806 1.00 . A A . 138 SER C 1 1
6 6982 1 1 8 SER CA C 0.811 3.388 8.715 1.00 . A A . 138 SER CA 1 1
6 6983 1 1 8 SER CB C 1.328 1.948 8.766 1.00 . A A . 138 SER CB 1 1
6 6984 1 1 8 SER H H 1.591 5.279 8.934 1.00 . A A . 138 SER H 1 1
6 6985 1 1 8 SER HA H 0.330 3.517 7.748 1.00 . A A . 138 SER HA 1 1
6 6986 1 1 8 SER HB3 H 1.960 1.754 7.900 1.00 . A A . 138 SER HB3 1 1
6 6987 1 1 8 SER HG H 1.511 1.990 10.690 1.00 . A A . 138 SER HG 1 1
6 6988 1 1 8 SER N N 1.933 4.332 8.859 1.00 . A A . 138 SER N 1 1
6 6989 1 1 8 SER O O -0.143 3.041 10.875 1.00 . A A . 138 SER O 1 1
6 6990 1 1 8 SER OG O 2.082 1.754 9.945 1.00 . A A . 138 SER OG 1 1
6 6991 1 1 9 LYS C C -3.295 3.624 10.217 1.00 . A A . 139 LYS C 1 1
6 6992 1 1 9 LYS CA C -2.300 4.757 10.468 1.00 . A A . 139 LYS CA 1 1
6 6993 1 1 9 LYS CB C -2.931 6.148 10.280 1.00 . A A . 139 LYS CB 1 1
6 6994 1 1 9 LYS CD C -0.761 7.384 11.067 1.00 . A A . 139 LYS CD 1 1
6 6995 1 1 9 LYS CE C -1.183 7.832 12.475 1.00 . A A . 139 LYS CE 1 1
6 6996 1 1 9 LYS CG C -1.917 7.286 10.058 1.00 . A A . 139 LYS CG 1 1
6 6997 1 1 9 LYS H H -1.256 4.977 8.641 1.00 . A A . 139 LYS H 1 1
6 6998 1 1 9 LYS HA H -1.946 4.681 11.496 1.00 . A A . 139 LYS HA 1 1
6 6999 1 1 9 LYS HB3 H -3.554 6.372 11.145 1.00 . A A . 139 LYS HB3 1 1
6 7000 1 1 9 LYS HD3 H -0.078 8.142 10.676 1.00 . A A . 139 LYS HD3 1 1
6 7001 1 1 9 LYS HE3 H -1.901 8.650 12.409 1.00 . A A . 139 LYS HE3 1 1
6 7002 1 1 9 LYS HG3 H -2.459 8.234 10.047 1.00 . A A . 139 LYS HG3 1 1
6 7003 1 1 9 LYS HZ1 H -1.961 7.066 14.204 1.00 . A A . 139 LYS HZ1 1 1
6 7004 1 1 9 LYS HZ2 H -2.597 6.392 12.847 1.00 . A A . 139 LYS HZ2 1 1
6 7005 1 1 9 LYS HZ3 H -1.080 5.978 13.334 1.00 . A A . 139 LYS HZ3 1 1
6 7006 1 1 9 LYS N N -1.180 4.552 9.558 1.00 . A A . 139 LYS N 1 1
6 7007 1 1 9 LYS NZ N -1.749 6.732 13.274 1.00 . A A . 139 LYS NZ 1 1
6 7008 1 1 9 LYS O O -3.791 2.998 11.149 1.00 . A A . 139 LYS O 1 1
6 7009 1 1 10 ILE C C -3.285 0.959 8.571 1.00 . A A . 140 ILE C 1 1
6 7010 1 1 10 ILE CA C -4.263 2.144 8.515 1.00 . A A . 140 ILE CA 1 1
6 7011 1 1 10 ILE CB C -4.850 2.361 7.105 1.00 . A A . 140 ILE CB 1 1
6 7012 1 1 10 ILE CD1 C -6.461 1.434 5.345 1.00 . A A . 140 ILE CD1 1 1
6 7013 1 1 10 ILE CG1 C -5.873 1.268 6.750 1.00 . A A . 140 ILE CG1 1 1
6 7014 1 1 10 ILE CG2 C -3.756 2.420 6.035 1.00 . A A . 140 ILE CG2 1 1
6 7015 1 1 10 ILE H H -3.108 3.921 8.227 1.00 . A A . 140 ILE H 1 1
6 7016 1 1 10 ILE HA H -5.087 1.968 9.209 1.00 . A A . 140 ILE HA 1 1
6 7017 1 1 10 ILE HB H -5.370 3.320 7.113 1.00 . A A . 140 ILE HB 1 1
6 7018 1 1 10 ILE HD11 H -5.747 1.097 4.593 1.00 . A A . 140 ILE HD11 1 1
6 7019 1 1 10 ILE HD12 H -7.359 0.822 5.272 1.00 . A A . 140 ILE HD12 1 1
6 7020 1 1 10 ILE HD13 H -6.720 2.474 5.148 1.00 . A A . 140 ILE HD13 1 1
6 7021 1 1 10 ILE HG13 H -6.686 1.306 7.475 1.00 . A A . 140 ILE HG13 1 1
6 7022 1 1 10 ILE HG21 H -4.161 2.809 5.101 1.00 . A A . 140 ILE HG21 1 1
6 7023 1 1 10 ILE HG22 H -2.933 3.061 6.344 1.00 . A A . 140 ILE HG22 1 1
6 7024 1 1 10 ILE HG23 H -3.380 1.413 5.870 1.00 . A A . 140 ILE HG23 1 1
6 7025 1 1 10 ILE N N -3.545 3.339 8.935 1.00 . A A . 140 ILE N 1 1
6 7026 1 1 10 ILE O O -2.080 1.141 8.387 1.00 . A A . 140 ILE O 1 1
6 7027 1 1 11 LYS C C -2.424 -1.704 7.394 1.00 . A A . 141 LYS C 1 1
6 7028 1 1 11 LYS CA C -3.003 -1.472 8.795 1.00 . A A . 141 LYS CA 1 1
6 7029 1 1 11 LYS CB C -3.872 -2.657 9.246 1.00 . A A . 141 LYS CB 1 1
6 7030 1 1 11 LYS CD C -5.978 -3.995 8.789 1.00 . A A . 141 LYS CD 1 1
6 7031 1 1 11 LYS CE C -6.883 -4.579 7.695 1.00 . A A . 141 LYS CE 1 1
6 7032 1 1 11 LYS CG C -4.932 -3.039 8.202 1.00 . A A . 141 LYS CG 1 1
6 7033 1 1 11 LYS H H -4.791 -0.336 8.965 1.00 . A A . 141 LYS H 1 1
6 7034 1 1 11 LYS HA H -2.184 -1.353 9.508 1.00 . A A . 141 LYS HA 1 1
6 7035 1 1 11 LYS HB3 H -4.355 -2.401 10.190 1.00 . A A . 141 LYS HB3 1 1
6 7036 1 1 11 LYS HD3 H -6.584 -3.464 9.525 1.00 . A A . 141 LYS HD3 1 1
6 7037 1 1 11 LYS HE3 H -7.637 -5.212 8.166 1.00 . A A . 141 LYS HE3 1 1
6 7038 1 1 11 LYS HG3 H -4.429 -3.539 7.377 1.00 . A A . 141 LYS HG3 1 1
6 7039 1 1 11 LYS HZ1 H -8.075 -2.916 7.530 1.00 . A A . 141 LYS HZ1 1 1
6 7040 1 1 11 LYS HZ2 H -6.900 -2.996 6.374 1.00 . A A . 141 LYS HZ2 1 1
6 7041 1 1 11 LYS HZ3 H -8.217 -3.966 6.270 1.00 . A A . 141 LYS HZ3 1 1
6 7042 1 1 11 LYS N N -3.798 -0.250 8.815 1.00 . A A . 141 LYS N 1 1
6 7043 1 1 11 LYS NZ N -7.568 -3.533 6.912 1.00 . A A . 141 LYS NZ 1 1
6 7044 1 1 11 LYS O O -3.081 -1.398 6.397 1.00 . A A . 141 LYS O 1 1
6 7045 1 1 12 TYR C C 0.293 -3.765 6.131 1.00 . A A . 142 TYR C 1 1
6 7046 1 1 12 TYR CA C -0.548 -2.493 6.042 1.00 . A A . 142 TYR CA 1 1
6 7047 1 1 12 TYR CB C 0.284 -1.254 5.695 1.00 . A A . 142 TYR CB 1 1
6 7048 1 1 12 TYR CD1 C 2.151 -1.055 7.439 1.00 . A A . 142 TYR CD1 1 1
6 7049 1 1 12 TYR CD2 C 2.702 -1.503 5.118 1.00 . A A . 142 TYR CD2 1 1
6 7050 1 1 12 TYR CE1 C 3.524 -0.987 7.750 1.00 . A A . 142 TYR CE1 1 1
6 7051 1 1 12 TYR CE2 C 4.072 -1.480 5.432 1.00 . A A . 142 TYR CE2 1 1
6 7052 1 1 12 TYR CG C 1.742 -1.281 6.112 1.00 . A A . 142 TYR CG 1 1
6 7053 1 1 12 TYR CZ C 4.485 -1.207 6.746 1.00 . A A . 142 TYR CZ 1 1
6 7054 1 1 12 TYR H H -0.679 -2.534 8.116 1.00 . A A . 142 TYR H 1 1
6 7055 1 1 12 TYR HA H -1.296 -2.643 5.263 1.00 . A A . 142 TYR HA 1 1
6 7056 1 1 12 TYR HB3 H -0.181 -0.360 6.112 1.00 . A A . 142 TYR HB3 1 1
6 7057 1 1 12 TYR HD1 H 1.415 -0.923 8.218 1.00 . A A . 142 TYR HD1 1 1
6 7058 1 1 12 TYR HD2 H 2.347 -1.673 4.118 1.00 . A A . 142 TYR HD2 1 1
6 7059 1 1 12 TYR HE1 H 3.831 -0.774 8.764 1.00 . A A . 142 TYR HE1 1 1
6 7060 1 1 12 TYR HE2 H 4.808 -1.636 4.658 1.00 . A A . 142 TYR HE2 1 1
6 7061 1 1 12 TYR HH H 6.063 -0.686 7.833 1.00 . A A . 142 TYR HH 1 1
6 7062 1 1 12 TYR N N -1.212 -2.259 7.305 1.00 . A A . 142 TYR N 1 1
6 7063 1 1 12 TYR O O 0.637 -4.201 7.228 1.00 . A A . 142 TYR O 1 1
6 7064 1 1 12 TYR OH O 5.820 -1.133 7.012 1.00 . A A . 142 TYR OH 1 1
6 7065 1 1 13 ASP C C 2.518 -5.067 3.696 1.00 . A A . 143 ASP C 1 1
6 7066 1 1 13 ASP CA C 1.526 -5.464 4.795 1.00 . A A . 143 ASP CA 1 1
6 7067 1 1 13 ASP CB C 0.696 -6.700 4.415 1.00 . A A . 143 ASP CB 1 1
6 7068 1 1 13 ASP CG C 1.542 -7.940 4.142 1.00 . A A . 143 ASP CG 1 1
6 7069 1 1 13 ASP H H 0.317 -3.896 4.108 1.00 . A A . 143 ASP H 1 1
6 7070 1 1 13 ASP HA H 2.078 -5.656 5.717 1.00 . A A . 143 ASP HA 1 1
6 7071 1 1 13 ASP HB3 H 0.110 -6.475 3.523 1.00 . A A . 143 ASP HB3 1 1
6 7072 1 1 13 ASP N N 0.619 -4.339 4.972 1.00 . A A . 143 ASP N 1 1
6 7073 1 1 13 ASP O O 2.307 -4.061 3.018 1.00 . A A . 143 ASP O 1 1
6 7074 1 1 13 ASP OD1 O 2.586 -8.081 4.818 1.00 . A A . 143 ASP OD1 1 1
6 7075 1 1 13 ASP OD2 O 1.137 -8.720 3.254 1.00 . A A . 143 ASP OD2 1 1
6 7076 1 1 14 TRP C C 5.350 -6.807 2.079 1.00 . A A . 144 TRP C 1 1
6 7077 1 1 14 TRP CA C 4.570 -5.550 2.458 1.00 . A A . 144 TRP CA 1 1
6 7078 1 1 14 TRP CB C 5.507 -4.413 2.882 1.00 . A A . 144 TRP CB 1 1
6 7079 1 1 14 TRP CD1 C 5.985 -4.479 5.373 1.00 . A A . 144 TRP CD1 1 1
6 7080 1 1 14 TRP CD2 C 7.755 -5.103 4.142 1.00 . A A . 144 TRP CD2 1 1
6 7081 1 1 14 TRP CE2 C 8.172 -5.118 5.506 1.00 . A A . 144 TRP CE2 1 1
6 7082 1 1 14 TRP CE3 C 8.715 -5.469 3.174 1.00 . A A . 144 TRP CE3 1 1
6 7083 1 1 14 TRP CG C 6.362 -4.665 4.088 1.00 . A A . 144 TRP CG 1 1
6 7084 1 1 14 TRP CH2 C 10.407 -5.824 4.902 1.00 . A A . 144 TRP CH2 1 1
6 7085 1 1 14 TRP CZ2 C 9.478 -5.461 5.890 1.00 . A A . 144 TRP CZ2 1 1
6 7086 1 1 14 TRP CZ3 C 10.020 -5.836 3.550 1.00 . A A . 144 TRP CZ3 1 1
6 7087 1 1 14 TRP H H 3.734 -6.677 4.048 1.00 . A A . 144 TRP H 1 1
6 7088 1 1 14 TRP HA H 4.024 -5.235 1.568 1.00 . A A . 144 TRP HA 1 1
6 7089 1 1 14 TRP HB3 H 4.912 -3.520 3.069 1.00 . A A . 144 TRP HB3 1 1
6 7090 1 1 14 TRP HD1 H 5.009 -4.148 5.694 1.00 . A A . 144 TRP HD1 1 1
6 7091 1 1 14 TRP HE1 H 6.986 -4.637 7.214 1.00 . A A . 144 TRP HE1 1 1
6 7092 1 1 14 TRP HE3 H 8.443 -5.466 2.129 1.00 . A A . 144 TRP HE3 1 1
6 7093 1 1 14 TRP HH2 H 11.417 -6.092 5.178 1.00 . A A . 144 TRP HH2 1 1
6 7094 1 1 14 TRP HZ2 H 9.771 -5.444 6.931 1.00 . A A . 144 TRP HZ2 1 1
6 7095 1 1 14 TRP HZ3 H 10.731 -6.127 2.793 1.00 . A A . 144 TRP HZ3 1 1
6 7096 1 1 14 TRP N N 3.602 -5.824 3.509 1.00 . A A . 144 TRP N 1 1
6 7097 1 1 14 TRP NE1 N 7.049 -4.737 6.211 1.00 . A A . 144 TRP NE1 1 1
6 7098 1 1 14 TRP O O 5.397 -7.774 2.836 1.00 . A A . 144 TRP O 1 1
6 7099 1 1 15 TYR C C 7.899 -6.996 -0.479 1.00 . A A . 145 TYR C 1 1
6 7100 1 1 15 TYR CA C 6.809 -7.760 0.284 1.00 . A A . 145 TYR CA 1 1
6 7101 1 1 15 TYR CB C 5.951 -8.640 -0.640 1.00 . A A . 145 TYR CB 1 1
6 7102 1 1 15 TYR CD1 C 7.452 -10.660 -0.929 1.00 . A A . 145 TYR CD1 1 1
6 7103 1 1 15 TYR CD2 C 6.855 -9.354 -2.896 1.00 . A A . 145 TYR CD2 1 1
6 7104 1 1 15 TYR CE1 C 8.322 -11.438 -1.712 1.00 . A A . 145 TYR CE1 1 1
6 7105 1 1 15 TYR CE2 C 7.715 -10.141 -3.679 1.00 . A A . 145 TYR CE2 1 1
6 7106 1 1 15 TYR CG C 6.730 -9.603 -1.516 1.00 . A A . 145 TYR CG 1 1
6 7107 1 1 15 TYR CZ C 8.463 -11.169 -3.085 1.00 . A A . 145 TYR CZ 1 1
6 7108 1 1 15 TYR H H 5.858 -5.909 0.344 1.00 . A A . 145 TYR H 1 1
6 7109 1 1 15 TYR HA H 7.277 -8.374 1.056 1.00 . A A . 145 TYR HA 1 1
6 7110 1 1 15 TYR HB3 H 5.352 -7.989 -1.278 1.00 . A A . 145 TYR HB3 1 1
6 7111 1 1 15 TYR HD1 H 7.360 -10.857 0.129 1.00 . A A . 145 TYR HD1 1 1
6 7112 1 1 15 TYR HD2 H 6.302 -8.551 -3.360 1.00 . A A . 145 TYR HD2 1 1
6 7113 1 1 15 TYR HE1 H 8.883 -12.237 -1.250 1.00 . A A . 145 TYR HE1 1 1
6 7114 1 1 15 TYR HE2 H 7.807 -9.953 -4.738 1.00 . A A . 145 TYR HE2 1 1
6 7115 1 1 15 TYR HH H 9.845 -12.517 -3.330 1.00 . A A . 145 TYR HH 1 1
6 7116 1 1 15 TYR N N 5.956 -6.758 0.894 1.00 . A A . 145 TYR N 1 1
6 7117 1 1 15 TYR O O 7.815 -5.776 -0.638 1.00 . A A . 145 TYR O 1 1
6 7118 1 1 15 TYR OH O 9.311 -11.912 -3.850 1.00 . A A . 145 TYR OH 1 1
6 7119 1 1 16 GLN C C 10.831 -8.027 -2.452 1.00 . A A . 146 GLN C 1 1
6 7120 1 1 16 GLN CA C 10.070 -7.032 -1.582 1.00 . A A . 146 GLN CA 1 1
6 7121 1 1 16 GLN CB C 10.980 -6.427 -0.501 1.00 . A A . 146 GLN CB 1 1
6 7122 1 1 16 GLN CD C 13.106 -5.062 -0.075 1.00 . A A . 146 GLN CD 1 1
6 7123 1 1 16 GLN CG C 12.280 -5.848 -1.081 1.00 . A A . 146 GLN CG 1 1
6 7124 1 1 16 GLN H H 9.000 -8.687 -0.829 1.00 . A A . 146 GLN H 1 1
6 7125 1 1 16 GLN HA H 9.696 -6.238 -2.229 1.00 . A A . 146 GLN HA 1 1
6 7126 1 1 16 GLN HB3 H 11.229 -7.211 0.215 1.00 . A A . 146 GLN HB3 1 1
6 7127 1 1 16 GLN HE21 H 12.383 -6.133 1.500 1.00 . A A . 146 GLN HE21 1 1
6 7128 1 1 16 GLN HE22 H 13.544 -4.892 1.902 1.00 . A A . 146 GLN HE22 1 1
6 7129 1 1 16 GLN HG3 H 12.041 -5.181 -1.909 1.00 . A A . 146 GLN HG3 1 1
6 7130 1 1 16 GLN N N 8.950 -7.683 -0.933 1.00 . A A . 146 GLN N 1 1
6 7131 1 1 16 GLN NE2 N 12.992 -5.388 1.208 1.00 . A A . 146 GLN NE2 1 1
6 7132 1 1 16 GLN O O 10.848 -9.225 -2.179 1.00 . A A . 146 GLN O 1 1
6 7133 1 1 16 GLN OE1 O 13.866 -4.181 -0.463 1.00 . A A . 146 GLN OE1 1 1
6 7134 1 1 17 THR C C 13.660 -7.126 -4.287 1.00 . A A . 147 THR C 1 1
6 7135 1 1 17 THR CA C 12.474 -8.097 -4.328 1.00 . A A . 147 THR CA 1 1
6 7136 1 1 17 THR CB C 11.931 -8.242 -5.757 1.00 . A A . 147 THR CB 1 1
6 7137 1 1 17 THR CG2 C 10.615 -9.020 -5.797 1.00 . A A . 147 THR CG2 1 1
6 7138 1 1 17 THR H H 11.397 -6.476 -3.604 1.00 . A A . 147 THR H 1 1
6 7139 1 1 17 THR HA H 12.769 -9.071 -3.934 1.00 . A A . 147 THR HA 1 1
6 7140 1 1 17 THR HB H 12.670 -8.757 -6.374 1.00 . A A . 147 THR HB 1 1
6 7141 1 1 17 THR HG1 H 11.135 -6.479 -5.664 1.00 . A A . 147 THR HG1 1 1
6 7142 1 1 17 THR HG21 H 9.829 -8.456 -5.294 1.00 . A A . 147 THR HG21 1 1
6 7143 1 1 17 THR HG22 H 10.320 -9.172 -6.835 1.00 . A A . 147 THR HG22 1 1
6 7144 1 1 17 THR HG23 H 10.737 -9.988 -5.312 1.00 . A A . 147 THR HG23 1 1
6 7145 1 1 17 THR N N 11.474 -7.482 -3.482 1.00 . A A . 147 THR N 1 1
6 7146 1 1 17 THR O O 13.474 -5.956 -3.944 1.00 . A A . 147 THR O 1 1
6 7147 1 1 17 THR OG1 O 11.685 -6.963 -6.298 1.00 . A A . 147 THR OG1 1 1
6 7148 1 1 18 GLU C C 15.896 -5.409 -5.351 1.00 . A A . 148 GLU C 1 1
6 7149 1 1 18 GLU CA C 16.050 -6.719 -4.569 1.00 . A A . 148 GLU CA 1 1
6 7150 1 1 18 GLU CB C 17.302 -7.496 -4.987 1.00 . A A . 148 GLU CB 1 1
6 7151 1 1 18 GLU CD C 18.383 -9.054 -6.642 1.00 . A A . 148 GLU CD 1 1
6 7152 1 1 18 GLU CG C 17.207 -8.116 -6.388 1.00 . A A . 148 GLU CG 1 1
6 7153 1 1 18 GLU H H 14.982 -8.544 -4.886 1.00 . A A . 148 GLU H 1 1
6 7154 1 1 18 GLU HA H 16.189 -6.441 -3.524 1.00 . A A . 148 GLU HA 1 1
6 7155 1 1 18 GLU HB3 H 17.464 -8.285 -4.258 1.00 . A A . 148 GLU HB3 1 1
6 7156 1 1 18 GLU HG3 H 17.203 -7.324 -7.137 1.00 . A A . 148 GLU HG3 1 1
6 7157 1 1 18 GLU N N 14.868 -7.576 -4.628 1.00 . A A . 148 GLU N 1 1
6 7158 1 1 18 GLU O O 16.505 -4.411 -4.977 1.00 . A A . 148 GLU O 1 1
6 7159 1 1 18 GLU OE1 O 18.559 -9.967 -5.805 1.00 . A A . 148 GLU OE1 1 1
6 7160 1 1 18 GLU OE2 O 19.074 -8.843 -7.661 1.00 . A A . 148 GLU OE2 1 1
6 7161 1 1 19 SER C C 13.541 -3.564 -7.064 1.00 . A A . 149 SER C 1 1
6 7162 1 1 19 SER CA C 14.888 -4.267 -7.300 1.00 . A A . 149 SER CA 1 1
6 7163 1 1 19 SER CB C 15.084 -4.732 -8.747 1.00 . A A . 149 SER CB 1 1
6 7164 1 1 19 SER H H 14.709 -6.282 -6.754 1.00 . A A . 149 SER H 1 1
6 7165 1 1 19 SER HA H 15.642 -3.504 -7.114 1.00 . A A . 149 SER HA 1 1
6 7166 1 1 19 SER HB3 H 16.147 -4.662 -8.980 1.00 . A A . 149 SER HB3 1 1
6 7167 1 1 19 SER HG H 15.020 -6.402 -9.751 1.00 . A A . 149 SER HG 1 1
6 7168 1 1 19 SER N N 15.105 -5.411 -6.429 1.00 . A A . 149 SER N 1 1
6 7169 1 1 19 SER O O 13.464 -2.352 -7.257 1.00 . A A . 149 SER O 1 1
6 7170 1 1 19 SER OG O 14.691 -6.090 -8.902 1.00 . A A . 149 SER OG 1 1
6 7171 1 1 20 GLN C C 10.729 -3.952 -4.987 1.00 . A A . 150 GLN C 1 1
6 7172 1 1 20 GLN CA C 11.150 -3.740 -6.439 1.00 . A A . 150 GLN CA 1 1
6 7173 1 1 20 GLN CB C 10.101 -4.394 -7.362 1.00 . A A . 150 GLN CB 1 1
6 7174 1 1 20 GLN CD C 11.566 -4.888 -9.433 1.00 . A A . 150 GLN CD 1 1
6 7175 1 1 20 GLN CG C 10.329 -4.197 -8.869 1.00 . A A . 150 GLN CG 1 1
6 7176 1 1 20 GLN H H 12.596 -5.282 -6.525 1.00 . A A . 150 GLN H 1 1
6 7177 1 1 20 GLN HA H 11.132 -2.676 -6.641 1.00 . A A . 150 GLN HA 1 1
6 7178 1 1 20 GLN HB3 H 9.146 -3.929 -7.124 1.00 . A A . 150 GLN HB3 1 1
6 7179 1 1 20 GLN HE21 H 11.494 -6.449 -8.093 1.00 . A A . 150 GLN HE21 1 1
6 7180 1 1 20 GLN HE22 H 12.876 -6.370 -9.159 1.00 . A A . 150 GLN HE22 1 1
6 7181 1 1 20 GLN HG3 H 10.415 -3.131 -9.069 1.00 . A A . 150 GLN HG3 1 1
6 7182 1 1 20 GLN N N 12.488 -4.285 -6.662 1.00 . A A . 150 GLN N 1 1
6 7183 1 1 20 GLN NE2 N 11.949 -6.047 -8.907 1.00 . A A . 150 GLN NE2 1 1
6 7184 1 1 20 GLN O O 10.634 -5.097 -4.548 1.00 . A A . 150 GLN O 1 1
6 7185 1 1 20 GLN OE1 O 12.205 -4.357 -10.335 1.00 . A A . 150 GLN OE1 1 1
6 7186 1 1 21 VAL C C 8.263 -2.925 -3.279 1.00 . A A . 151 VAL C 1 1
6 7187 1 1 21 VAL CA C 9.756 -2.956 -2.969 1.00 . A A . 151 VAL CA 1 1
6 7188 1 1 21 VAL CB C 10.206 -1.785 -2.077 1.00 . A A . 151 VAL CB 1 1
6 7189 1 1 21 VAL CG1 C 9.138 -1.327 -1.076 1.00 . A A . 151 VAL CG1 1 1
6 7190 1 1 21 VAL CG2 C 11.446 -2.209 -1.288 1.00 . A A . 151 VAL CG2 1 1
6 7191 1 1 21 VAL H H 10.443 -1.958 -4.713 1.00 . A A . 151 VAL H 1 1
6 7192 1 1 21 VAL HA H 9.990 -3.892 -2.462 1.00 . A A . 151 VAL HA 1 1
6 7193 1 1 21 VAL HB H 10.470 -0.932 -2.702 1.00 . A A . 151 VAL HB 1 1
6 7194 1 1 21 VAL HG11 H 8.818 -2.168 -0.460 1.00 . A A . 151 VAL HG11 1 1
6 7195 1 1 21 VAL HG12 H 9.558 -0.548 -0.439 1.00 . A A . 151 VAL HG12 1 1
6 7196 1 1 21 VAL HG13 H 8.277 -0.908 -1.595 1.00 . A A . 151 VAL HG13 1 1
6 7197 1 1 21 VAL HG21 H 12.165 -2.664 -1.964 1.00 . A A . 151 VAL HG21 1 1
6 7198 1 1 21 VAL HG22 H 11.899 -1.340 -0.814 1.00 . A A . 151 VAL HG22 1 1
6 7199 1 1 21 VAL HG23 H 11.172 -2.933 -0.520 1.00 . A A . 151 VAL HG23 1 1
6 7200 1 1 21 VAL N N 10.416 -2.873 -4.267 1.00 . A A . 151 VAL N 1 1
6 7201 1 1 21 VAL O O 7.837 -2.080 -4.067 1.00 . A A . 151 VAL O 1 1
6 7202 1 1 22 VAL C C 5.290 -3.920 -1.720 1.00 . A A . 152 VAL C 1 1
6 7203 1 1 22 VAL CA C 6.075 -4.016 -3.028 1.00 . A A . 152 VAL CA 1 1
6 7204 1 1 22 VAL CB C 5.844 -5.349 -3.768 1.00 . A A . 152 VAL CB 1 1
6 7205 1 1 22 VAL CG1 C 4.472 -5.321 -4.452 1.00 . A A . 152 VAL CG1 1 1
6 7206 1 1 22 VAL CG2 C 6.912 -5.622 -4.837 1.00 . A A . 152 VAL CG2 1 1
6 7207 1 1 22 VAL H H 7.867 -4.500 -2.026 1.00 . A A . 152 VAL H 1 1
6 7208 1 1 22 VAL HA H 5.734 -3.218 -3.683 1.00 . A A . 152 VAL HA 1 1
6 7209 1 1 22 VAL HB H 5.871 -6.175 -3.056 1.00 . A A . 152 VAL HB 1 1
6 7210 1 1 22 VAL HG11 H 4.455 -4.541 -5.216 1.00 . A A . 152 VAL HG11 1 1
6 7211 1 1 22 VAL HG12 H 4.275 -6.283 -4.926 1.00 . A A . 152 VAL HG12 1 1
6 7212 1 1 22 VAL HG13 H 3.694 -5.123 -3.715 1.00 . A A . 152 VAL HG13 1 1
6 7213 1 1 22 VAL HG21 H 7.884 -5.796 -4.374 1.00 . A A . 152 VAL HG21 1 1
6 7214 1 1 22 VAL HG22 H 6.643 -6.514 -5.403 1.00 . A A . 152 VAL HG22 1 1
6 7215 1 1 22 VAL HG23 H 6.983 -4.776 -5.520 1.00 . A A . 152 VAL HG23 1 1
6 7216 1 1 22 VAL N N 7.486 -3.857 -2.715 1.00 . A A . 152 VAL N 1 1
6 7217 1 1 22 VAL O O 5.155 -4.898 -0.989 1.00 . A A . 152 VAL O 1 1
6 7218 1 1 23 ILE C C 2.515 -2.819 -0.540 1.00 . A A . 153 ILE C 1 1
6 7219 1 1 23 ILE CA C 3.977 -2.492 -0.219 1.00 . A A . 153 ILE CA 1 1
6 7220 1 1 23 ILE CB C 4.245 -1.048 0.252 1.00 . A A . 153 ILE CB 1 1
6 7221 1 1 23 ILE CD1 C 6.164 0.441 1.071 1.00 . A A . 153 ILE CD1 1 1
6 7222 1 1 23 ILE CG1 C 5.690 -0.984 0.787 1.00 . A A . 153 ILE CG1 1 1
6 7223 1 1 23 ILE CG2 C 3.254 -0.592 1.330 1.00 . A A . 153 ILE CG2 1 1
6 7224 1 1 23 ILE H H 4.823 -1.984 -2.098 1.00 . A A . 153 ILE H 1 1
6 7225 1 1 23 ILE HA H 4.299 -3.161 0.577 1.00 . A A . 153 ILE HA 1 1
6 7226 1 1 23 ILE HB H 4.158 -0.374 -0.598 1.00 . A A . 153 ILE HB 1 1
6 7227 1 1 23 ILE HD11 H 7.231 0.432 1.287 1.00 . A A . 153 ILE HD11 1 1
6 7228 1 1 23 ILE HD12 H 5.990 1.059 0.192 1.00 . A A . 153 ILE HD12 1 1
6 7229 1 1 23 ILE HD13 H 5.642 0.858 1.930 1.00 . A A . 153 ILE HD13 1 1
6 7230 1 1 23 ILE HG13 H 6.370 -1.401 0.044 1.00 . A A . 153 ILE HG13 1 1
6 7231 1 1 23 ILE HG21 H 3.487 0.416 1.669 1.00 . A A . 153 ILE HG21 1 1
6 7232 1 1 23 ILE HG22 H 2.237 -0.574 0.936 1.00 . A A . 153 ILE HG22 1 1
6 7233 1 1 23 ILE HG23 H 3.309 -1.276 2.172 1.00 . A A . 153 ILE HG23 1 1
6 7234 1 1 23 ILE N N 4.755 -2.739 -1.423 1.00 . A A . 153 ILE N 1 1
6 7235 1 1 23 ILE O O 2.126 -2.867 -1.708 1.00 . A A . 153 ILE O 1 1
6 7236 1 1 24 THR C C -0.544 -3.102 1.401 1.00 . A A . 154 THR C 1 1
6 7237 1 1 24 THR CA C 0.355 -3.638 0.286 1.00 . A A . 154 THR CA 1 1
6 7238 1 1 24 THR CB C 0.398 -5.169 0.209 1.00 . A A . 154 THR CB 1 1
6 7239 1 1 24 THR CG2 C -0.974 -5.752 -0.133 1.00 . A A . 154 THR CG2 1 1
6 7240 1 1 24 THR H H 2.075 -3.181 1.420 1.00 . A A . 154 THR H 1 1
6 7241 1 1 24 THR HA H -0.039 -3.285 -0.663 1.00 . A A . 154 THR HA 1 1
6 7242 1 1 24 THR HB H 0.737 -5.581 1.161 1.00 . A A . 154 THR HB 1 1
6 7243 1 1 24 THR HG1 H 1.451 -4.804 -1.396 1.00 . A A . 154 THR HG1 1 1
6 7244 1 1 24 THR HG21 H -1.691 -5.499 0.647 1.00 . A A . 154 THR HG21 1 1
6 7245 1 1 24 THR HG22 H -1.318 -5.359 -1.089 1.00 . A A . 154 THR HG22 1 1
6 7246 1 1 24 THR HG23 H -0.888 -6.837 -0.203 1.00 . A A . 154 THR HG23 1 1
6 7247 1 1 24 THR N N 1.709 -3.141 0.472 1.00 . A A . 154 THR N 1 1
6 7248 1 1 24 THR O O -0.556 -3.627 2.514 1.00 . A A . 154 THR O 1 1
6 7249 1 1 24 THR OG1 O 1.304 -5.555 -0.807 1.00 . A A . 154 THR OG1 1 1
6 7250 1 1 25 LEU C C -3.518 -2.124 2.010 1.00 . A A . 155 LEU C 1 1
6 7251 1 1 25 LEU CA C -2.184 -1.378 2.048 1.00 . A A . 155 LEU CA 1 1
6 7252 1 1 25 LEU CB C -2.292 0.107 1.648 1.00 . A A . 155 LEU CB 1 1
6 7253 1 1 25 LEU CD1 C -1.599 0.856 3.961 1.00 . A A . 155 LEU CD1 1 1
6 7254 1 1 25 LEU CD2 C -2.265 2.522 2.277 1.00 . A A . 155 LEU CD2 1 1
6 7255 1 1 25 LEU CG C -2.546 1.105 2.790 1.00 . A A . 155 LEU CG 1 1
6 7256 1 1 25 LEU H H -1.299 -1.711 0.140 1.00 . A A . 155 LEU H 1 1
6 7257 1 1 25 LEU HA H -1.751 -1.479 3.041 1.00 . A A . 155 LEU HA 1 1
6 7258 1 1 25 LEU HB3 H -3.080 0.225 0.907 1.00 . A A . 155 LEU HB3 1 1
6 7259 1 1 25 LEU HD11 H -1.524 1.742 4.586 1.00 . A A . 155 LEU HD11 1 1
6 7260 1 1 25 LEU HD12 H -1.970 0.036 4.571 1.00 . A A . 155 LEU HD12 1 1
6 7261 1 1 25 LEU HD13 H -0.613 0.614 3.572 1.00 . A A . 155 LEU HD13 1 1
6 7262 1 1 25 LEU HD21 H -2.864 2.728 1.390 1.00 . A A . 155 LEU HD21 1 1
6 7263 1 1 25 LEU HD22 H -2.504 3.260 3.045 1.00 . A A . 155 LEU HD22 1 1
6 7264 1 1 25 LEU HD23 H -1.204 2.608 2.029 1.00 . A A . 155 LEU HD23 1 1
6 7265 1 1 25 LEU HG H -3.581 1.031 3.129 1.00 . A A . 155 LEU HG 1 1
6 7266 1 1 25 LEU N N -1.287 -2.034 1.104 1.00 . A A . 155 LEU N 1 1
6 7267 1 1 25 LEU O O -4.034 -2.372 0.924 1.00 . A A . 155 LEU O 1 1
6 7268 1 1 26 MET C C -6.498 -2.697 3.364 1.00 . A A . 156 MET C 1 1
6 7269 1 1 26 MET CA C -5.186 -3.469 3.194 1.00 . A A . 156 MET CA 1 1
6 7270 1 1 26 MET CB C -4.975 -4.481 4.329 1.00 . A A . 156 MET CB 1 1
6 7271 1 1 26 MET CE C -4.515 -7.686 5.125 1.00 . A A . 156 MET CE 1 1
6 7272 1 1 26 MET CG C -3.617 -5.193 4.234 1.00 . A A . 156 MET CG 1 1
6 7273 1 1 26 MET H H -3.650 -2.261 4.041 1.00 . A A . 156 MET H 1 1
6 7274 1 1 26 MET HA H -5.234 -4.048 2.269 1.00 . A A . 156 MET HA 1 1
6 7275 1 1 26 MET HB3 H -5.781 -5.214 4.288 1.00 . A A . 156 MET HB3 1 1
6 7276 1 1 26 MET HE1 H -4.386 -8.020 4.096 1.00 . A A . 156 MET HE1 1 1
6 7277 1 1 26 MET HE2 H -4.380 -8.531 5.799 1.00 . A A . 156 MET HE2 1 1
6 7278 1 1 26 MET HE3 H -5.513 -7.276 5.261 1.00 . A A . 156 MET HE3 1 1
6 7279 1 1 26 MET HG3 H -2.821 -4.456 4.332 1.00 . A A . 156 MET HG3 1 1
6 7280 1 1 26 MET N N -4.054 -2.548 3.157 1.00 . A A . 156 MET N 1 1
6 7281 1 1 26 MET O O -6.748 -2.163 4.443 1.00 . A A . 156 MET O 1 1
6 7282 1 1 26 MET SD S -3.272 -6.432 5.510 1.00 . A A . 156 MET SD 1 1
6 7283 1 1 27 ILE C C -9.480 -2.324 1.166 1.00 . A A . 157 ILE C 1 1
6 7284 1 1 27 ILE CA C -8.607 -1.916 2.355 1.00 . A A . 157 ILE CA 1 1
6 7285 1 1 27 ILE CB C -8.391 -0.387 2.398 1.00 . A A . 157 ILE CB 1 1
6 7286 1 1 27 ILE CD1 C -9.643 1.805 2.871 1.00 . A A . 157 ILE CD1 1 1
6 7287 1 1 27 ILE CG1 C -9.754 0.326 2.492 1.00 . A A . 157 ILE CG1 1 1
6 7288 1 1 27 ILE CG2 C -7.554 0.116 1.211 1.00 . A A . 157 ILE CG2 1 1
6 7289 1 1 27 ILE H H -7.151 -3.176 1.482 1.00 . A A . 157 ILE H 1 1
6 7290 1 1 27 ILE HA H -9.118 -2.213 3.272 1.00 . A A . 157 ILE HA 1 1
6 7291 1 1 27 ILE HB H -7.837 -0.155 3.305 1.00 . A A . 157 ILE HB 1 1
6 7292 1 1 27 ILE HD11 H -9.072 1.919 3.791 1.00 . A A . 157 ILE HD11 1 1
6 7293 1 1 27 ILE HD12 H -9.164 2.361 2.070 1.00 . A A . 157 ILE HD12 1 1
6 7294 1 1 27 ILE HD13 H -10.644 2.211 3.022 1.00 . A A . 157 ILE HD13 1 1
6 7295 1 1 27 ILE HG13 H -10.352 -0.159 3.264 1.00 . A A . 157 ILE HG13 1 1
6 7296 1 1 27 ILE HG21 H -7.351 1.180 1.320 1.00 . A A . 157 ILE HG21 1 1
6 7297 1 1 27 ILE HG22 H -6.596 -0.404 1.171 1.00 . A A . 157 ILE HG22 1 1
6 7298 1 1 27 ILE HG23 H -8.077 -0.048 0.271 1.00 . A A . 157 ILE HG23 1 1
6 7299 1 1 27 ILE N N -7.336 -2.634 2.321 1.00 . A A . 157 ILE N 1 1
6 7300 1 1 27 ILE O O -8.973 -2.487 0.059 1.00 . A A . 157 ILE O 1 1
6 7301 1 1 28 LYS C C -12.792 -1.605 0.217 1.00 . A A . 158 LYS C 1 1
6 7302 1 1 28 LYS CA C -11.797 -2.759 0.391 1.00 . A A . 158 LYS CA 1 1
6 7303 1 1 28 LYS CB C -12.495 -4.074 0.762 1.00 . A A . 158 LYS CB 1 1
6 7304 1 1 28 LYS CD C -13.611 -6.095 -0.334 1.00 . A A . 158 LYS CD 1 1
6 7305 1 1 28 LYS CE C -14.143 -6.563 1.022 1.00 . A A . 158 LYS CE 1 1
6 7306 1 1 28 LYS CG C -13.409 -4.576 -0.366 1.00 . A A . 158 LYS CG 1 1
6 7307 1 1 28 LYS H H -11.104 -2.344 2.357 1.00 . A A . 158 LYS H 1 1
6 7308 1 1 28 LYS HA H -11.303 -2.899 -0.570 1.00 . A A . 158 LYS HA 1 1
6 7309 1 1 28 LYS HB3 H -13.075 -3.945 1.676 1.00 . A A . 158 LYS HB3 1 1
6 7310 1 1 28 LYS HD3 H -12.664 -6.592 -0.548 1.00 . A A . 158 LYS HD3 1 1
6 7311 1 1 28 LYS HE3 H -15.021 -5.972 1.283 1.00 . A A . 158 LYS HE3 1 1
6 7312 1 1 28 LYS HG3 H -12.964 -4.331 -1.332 1.00 . A A . 158 LYS HG3 1 1
6 7313 1 1 28 LYS HZ1 H -14.843 -8.274 1.900 1.00 . A A . 158 LYS HZ1 1 1
6 7314 1 1 28 LYS HZ2 H -15.232 -8.142 0.304 1.00 . A A . 158 LYS HZ2 1 1
6 7315 1 1 28 LYS HZ3 H -13.695 -8.540 0.747 1.00 . A A . 158 LYS HZ3 1 1
6 7316 1 1 28 LYS N N -10.791 -2.458 1.407 1.00 . A A . 158 LYS N 1 1
6 7317 1 1 28 LYS NZ N -14.506 -7.990 0.990 1.00 . A A . 158 LYS NZ 1 1
6 7318 1 1 28 LYS O O -13.232 -1.326 -0.896 1.00 . A A . 158 LYS O 1 1
6 7319 1 1 29 ASN C C -13.361 1.435 0.667 1.00 . A A . 159 ASN C 1 1
6 7320 1 1 29 ASN CA C -14.080 0.213 1.246 1.00 . A A . 159 ASN CA 1 1
6 7321 1 1 29 ASN CB C -14.659 0.498 2.641 1.00 . A A . 159 ASN CB 1 1
6 7322 1 1 29 ASN CG C -15.653 1.662 2.633 1.00 . A A . 159 ASN CG 1 1
6 7323 1 1 29 ASN H H -12.779 -1.177 2.201 1.00 . A A . 159 ASN H 1 1
6 7324 1 1 29 ASN HA H -14.909 -0.041 0.584 1.00 . A A . 159 ASN HA 1 1
6 7325 1 1 29 ASN HB3 H -13.847 0.733 3.331 1.00 . A A . 159 ASN HB3 1 1
6 7326 1 1 29 ASN HD21 H -16.872 0.736 1.277 1.00 . A A . 159 ASN HD21 1 1
6 7327 1 1 29 ASN HD22 H -17.380 2.318 1.839 1.00 . A A . 159 ASN HD22 1 1
6 7328 1 1 29 ASN N N -13.165 -0.924 1.307 1.00 . A A . 159 ASN N 1 1
6 7329 1 1 29 ASN ND2 N -16.716 1.558 1.839 1.00 . A A . 159 ASN ND2 1 1
6 7330 1 1 29 ASN O O -13.038 2.370 1.394 1.00 . A A . 159 ASN O 1 1
6 7331 1 1 29 ASN OD1 O -15.487 2.642 3.351 1.00 . A A . 159 ASN OD1 1 1
6 7332 1 1 30 VAL C C -12.687 2.419 -2.817 1.00 . A A . 160 VAL C 1 1
6 7333 1 1 30 VAL CA C -12.333 2.451 -1.325 1.00 . A A . 160 VAL CA 1 1
6 7334 1 1 30 VAL CB C -10.827 2.232 -1.062 1.00 . A A . 160 VAL CB 1 1
6 7335 1 1 30 VAL CG1 C -10.284 0.969 -1.747 1.00 . A A . 160 VAL CG1 1 1
6 7336 1 1 30 VAL CG2 C -9.996 3.441 -1.493 1.00 . A A . 160 VAL CG2 1 1
6 7337 1 1 30 VAL H H -13.320 0.585 -1.180 1.00 . A A . 160 VAL H 1 1
6 7338 1 1 30 VAL HA H -12.629 3.421 -0.919 1.00 . A A . 160 VAL HA 1 1
6 7339 1 1 30 VAL HB H -10.671 2.121 0.013 1.00 . A A . 160 VAL HB 1 1
6 7340 1 1 30 VAL HG11 H -9.230 0.845 -1.503 1.00 . A A . 160 VAL HG11 1 1
6 7341 1 1 30 VAL HG12 H -10.827 0.088 -1.405 1.00 . A A . 160 VAL HG12 1 1
6 7342 1 1 30 VAL HG13 H -10.372 1.044 -2.831 1.00 . A A . 160 VAL HG13 1 1
6 7343 1 1 30 VAL HG21 H -10.055 3.587 -2.570 1.00 . A A . 160 VAL HG21 1 1
6 7344 1 1 30 VAL HG22 H -10.356 4.332 -0.977 1.00 . A A . 160 VAL HG22 1 1
6 7345 1 1 30 VAL HG23 H -8.957 3.270 -1.217 1.00 . A A . 160 VAL HG23 1 1
6 7346 1 1 30 VAL N N -13.086 1.414 -0.638 1.00 . A A . 160 VAL N 1 1
6 7347 1 1 30 VAL O O -13.041 1.363 -3.340 1.00 . A A . 160 VAL O 1 1
6 7348 1 1 31 GLN C C -11.408 4.433 -5.405 1.00 . A A . 161 GLN C 1 1
6 7349 1 1 31 GLN CA C -12.676 3.708 -4.940 1.00 . A A . 161 GLN CA 1 1
6 7350 1 1 31 GLN CB C -13.966 4.472 -5.290 1.00 . A A . 161 GLN CB 1 1
6 7351 1 1 31 GLN CD C -14.105 3.400 -7.588 1.00 . A A . 161 GLN CD 1 1
6 7352 1 1 31 GLN CG C -14.175 4.699 -6.793 1.00 . A A . 161 GLN CG 1 1
6 7353 1 1 31 GLN H H -12.332 4.413 -2.989 1.00 . A A . 161 GLN H 1 1
6 7354 1 1 31 GLN HA H -12.699 2.717 -5.396 1.00 . A A . 161 GLN HA 1 1
6 7355 1 1 31 GLN HB3 H -13.953 5.443 -4.793 1.00 . A A . 161 GLN HB3 1 1
6 7356 1 1 31 GLN HE21 H -16.050 2.934 -7.192 1.00 . A A . 161 GLN HE21 1 1
6 7357 1 1 31 GLN HE22 H -15.157 1.782 -8.168 1.00 . A A . 161 GLN HE22 1 1
6 7358 1 1 31 GLN HG3 H -13.412 5.382 -7.167 1.00 . A A . 161 GLN HG3 1 1
6 7359 1 1 31 GLN N N -12.591 3.569 -3.493 1.00 . A A . 161 GLN N 1 1
6 7360 1 1 31 GLN NE2 N -15.201 2.651 -7.656 1.00 . A A . 161 GLN NE2 1 1
6 7361 1 1 31 GLN O O -10.856 5.232 -4.652 1.00 . A A . 161 GLN O 1 1
6 7362 1 1 31 GLN OE1 O -13.051 3.067 -8.122 1.00 . A A . 161 GLN OE1 1 1
6 7363 1 1 32 LYS C C -9.293 6.031 -6.791 1.00 . A A . 162 LYS C 1 1
6 7364 1 1 32 LYS CA C -9.630 4.576 -7.136 1.00 . A A . 162 LYS CA 1 1
6 7365 1 1 32 LYS CB C -9.578 4.317 -8.651 1.00 . A A . 162 LYS CB 1 1
6 7366 1 1 32 LYS CD C -7.034 4.041 -8.740 1.00 . A A . 162 LYS CD 1 1
6 7367 1 1 32 LYS CE C -5.786 4.374 -9.566 1.00 . A A . 162 LYS CE 1 1
6 7368 1 1 32 LYS CG C -8.265 4.744 -9.328 1.00 . A A . 162 LYS CG 1 1
6 7369 1 1 32 LYS H H -11.476 3.521 -7.207 1.00 . A A . 162 LYS H 1 1
6 7370 1 1 32 LYS HA H -8.889 3.942 -6.654 1.00 . A A . 162 LYS HA 1 1
6 7371 1 1 32 LYS HB3 H -10.396 4.857 -9.130 1.00 . A A . 162 LYS HB3 1 1
6 7372 1 1 32 LYS HD3 H -7.195 2.962 -8.744 1.00 . A A . 162 LYS HD3 1 1
6 7373 1 1 32 LYS HE3 H -5.631 5.454 -9.576 1.00 . A A . 162 LYS HE3 1 1
6 7374 1 1 32 LYS HG3 H -8.136 5.825 -9.251 1.00 . A A . 162 LYS HG3 1 1
6 7375 1 1 32 LYS HZ1 H -4.428 4.059 -8.064 1.00 . A A . 162 LYS HZ1 1 1
6 7376 1 1 32 LYS HZ2 H -4.691 2.732 -9.001 1.00 . A A . 162 LYS HZ2 1 1
6 7377 1 1 32 LYS HZ3 H -3.773 3.972 -9.566 1.00 . A A . 162 LYS HZ3 1 1
6 7378 1 1 32 LYS N N -10.933 4.149 -6.623 1.00 . A A . 162 LYS N 1 1
6 7379 1 1 32 LYS NZ N -4.581 3.735 -9.008 1.00 . A A . 162 LYS NZ 1 1
6 7380 1 1 32 LYS O O -8.228 6.308 -6.243 1.00 . A A . 162 LYS O 1 1
6 7381 1 1 33 ASN C C -9.656 8.755 -5.449 1.00 . A A . 163 ASN C 1 1
6 7382 1 1 33 ASN CA C -9.979 8.390 -6.904 1.00 . A A . 163 ASN CA 1 1
6 7383 1 1 33 ASN CB C -11.207 9.167 -7.391 1.00 . A A . 163 ASN CB 1 1
6 7384 1 1 33 ASN CG C -11.027 10.674 -7.220 1.00 . A A . 163 ASN CG 1 1
6 7385 1 1 33 ASN H H -11.068 6.653 -7.515 1.00 . A A . 163 ASN H 1 1
6 7386 1 1 33 ASN HA H -9.122 8.677 -7.516 1.00 . A A . 163 ASN HA 1 1
6 7387 1 1 33 ASN HB3 H -12.079 8.853 -6.817 1.00 . A A . 163 ASN HB3 1 1
6 7388 1 1 33 ASN HD21 H -9.561 10.757 -8.642 1.00 . A A . 163 ASN HD21 1 1
6 7389 1 1 33 ASN HD22 H -9.987 12.269 -7.861 1.00 . A A . 163 ASN HD22 1 1
6 7390 1 1 33 ASN N N -10.206 6.958 -7.090 1.00 . A A . 163 ASN N 1 1
6 7391 1 1 33 ASN ND2 N -10.121 11.277 -7.984 1.00 . A A . 163 ASN ND2 1 1
6 7392 1 1 33 ASN O O -8.993 9.759 -5.200 1.00 . A A . 163 ASN O 1 1
6 7393 1 1 33 ASN OD1 O -11.711 11.298 -6.418 1.00 . A A . 163 ASN OD1 1 1
6 7394 1 1 34 ASP C C -8.333 7.964 -2.768 1.00 . A A . 164 ASP C 1 1
6 7395 1 1 34 ASP CA C -9.816 8.144 -3.075 1.00 . A A . 164 ASP CA 1 1
6 7396 1 1 34 ASP CB C -10.569 7.119 -2.222 1.00 . A A . 164 ASP CB 1 1
6 7397 1 1 34 ASP CG C -12.085 7.160 -2.363 1.00 . A A . 164 ASP CG 1 1
6 7398 1 1 34 ASP H H -10.577 7.080 -4.747 1.00 . A A . 164 ASP H 1 1
6 7399 1 1 34 ASP HA H -10.116 9.154 -2.793 1.00 . A A . 164 ASP HA 1 1
6 7400 1 1 34 ASP HB3 H -10.312 7.292 -1.181 1.00 . A A . 164 ASP HB3 1 1
6 7401 1 1 34 ASP N N -10.099 7.937 -4.489 1.00 . A A . 164 ASP N 1 1
6 7402 1 1 34 ASP O O -7.845 8.509 -1.779 1.00 . A A . 164 ASP O 1 1
6 7403 1 1 34 ASP OD1 O -12.622 8.269 -2.578 1.00 . A A . 164 ASP OD1 1 1
6 7404 1 1 34 ASP OD2 O -12.684 6.066 -2.267 1.00 . A A . 164 ASP OD2 1 1
6 7405 1 1 35 VAL C C -5.362 7.766 -3.814 1.00 . A A . 165 VAL C 1 1
6 7406 1 1 35 VAL CA C -6.292 6.697 -3.255 1.00 . A A . 165 VAL CA 1 1
6 7407 1 1 35 VAL CB C -6.038 5.305 -3.855 1.00 . A A . 165 VAL CB 1 1
6 7408 1 1 35 VAL CG1 C -4.643 4.809 -3.466 1.00 . A A . 165 VAL CG1 1 1
6 7409 1 1 35 VAL CG2 C -7.085 4.310 -3.339 1.00 . A A . 165 VAL CG2 1 1
6 7410 1 1 35 VAL H H -8.076 6.755 -4.389 1.00 . A A . 165 VAL H 1 1
6 7411 1 1 35 VAL HA H -6.155 6.624 -2.174 1.00 . A A . 165 VAL HA 1 1
6 7412 1 1 35 VAL HB H -6.102 5.350 -4.944 1.00 . A A . 165 VAL HB 1 1
6 7413 1 1 35 VAL HG11 H -3.890 5.485 -3.861 1.00 . A A . 165 VAL HG11 1 1
6 7414 1 1 35 VAL HG12 H -4.545 4.763 -2.382 1.00 . A A . 165 VAL HG12 1 1
6 7415 1 1 35 VAL HG13 H -4.477 3.817 -3.888 1.00 . A A . 165 VAL HG13 1 1
6 7416 1 1 35 VAL HG21 H -6.840 3.302 -3.665 1.00 . A A . 165 VAL HG21 1 1
6 7417 1 1 35 VAL HG22 H -7.102 4.334 -2.251 1.00 . A A . 165 VAL HG22 1 1
6 7418 1 1 35 VAL HG23 H -8.074 4.562 -3.723 1.00 . A A . 165 VAL HG23 1 1
6 7419 1 1 35 VAL N N -7.651 7.112 -3.538 1.00 . A A . 165 VAL N 1 1
6 7420 1 1 35 VAL O O -5.296 7.970 -5.026 1.00 . A A . 165 VAL O 1 1
6 7421 1 1 36 ASN C C -2.526 9.490 -2.645 1.00 . A A . 166 ASN C 1 1
6 7422 1 1 36 ASN CA C -3.892 9.667 -3.305 1.00 . A A . 166 ASN CA 1 1
6 7423 1 1 36 ASN CB C -4.597 10.960 -2.859 1.00 . A A . 166 ASN CB 1 1
6 7424 1 1 36 ASN CG C -6.031 11.143 -3.372 1.00 . A A . 166 ASN CG 1 1
6 7425 1 1 36 ASN H H -4.814 8.332 -1.945 1.00 . A A . 166 ASN H 1 1
6 7426 1 1 36 ASN HA H -3.741 9.725 -4.383 1.00 . A A . 166 ASN HA 1 1
6 7427 1 1 36 ASN HB3 H -4.004 11.813 -3.188 1.00 . A A . 166 ASN HB3 1 1
6 7428 1 1 36 ASN HD21 H -5.814 9.832 -4.939 1.00 . A A . 166 ASN HD21 1 1
6 7429 1 1 36 ASN HD22 H -7.396 10.551 -4.750 1.00 . A A . 166 ASN HD22 1 1
6 7430 1 1 36 ASN N N -4.693 8.512 -2.937 1.00 . A A . 166 ASN N 1 1
6 7431 1 1 36 ASN ND2 N -6.416 10.508 -4.478 1.00 . A A . 166 ASN ND2 1 1
6 7432 1 1 36 ASN O O -2.341 9.836 -1.477 1.00 . A A . 166 ASN O 1 1
6 7433 1 1 36 ASN OD1 O -6.807 11.865 -2.754 1.00 . A A . 166 ASN OD1 1 1
6 7434 1 1 37 VAL C C 0.757 9.598 -3.417 1.00 . A A . 167 VAL C 1 1
6 7435 1 1 37 VAL CA C -0.250 8.586 -2.883 1.00 . A A . 167 VAL CA 1 1
6 7436 1 1 37 VAL CB C 0.142 7.142 -3.239 1.00 . A A . 167 VAL CB 1 1
6 7437 1 1 37 VAL CG1 C 1.399 6.732 -2.462 1.00 . A A . 167 VAL CG1 1 1
6 7438 1 1 37 VAL CG2 C -0.986 6.157 -2.913 1.00 . A A . 167 VAL CG2 1 1
6 7439 1 1 37 VAL H H -1.788 8.637 -4.336 1.00 . A A . 167 VAL H 1 1
6 7440 1 1 37 VAL HA H -0.259 8.655 -1.804 1.00 . A A . 167 VAL HA 1 1
6 7441 1 1 37 VAL HB H 0.360 7.077 -4.305 1.00 . A A . 167 VAL HB 1 1
6 7442 1 1 37 VAL HG11 H 2.235 7.383 -2.721 1.00 . A A . 167 VAL HG11 1 1
6 7443 1 1 37 VAL HG12 H 1.218 6.799 -1.391 1.00 . A A . 167 VAL HG12 1 1
6 7444 1 1 37 VAL HG13 H 1.665 5.705 -2.712 1.00 . A A . 167 VAL HG13 1 1
6 7445 1 1 37 VAL HG21 H -0.640 5.132 -3.051 1.00 . A A . 167 VAL HG21 1 1
6 7446 1 1 37 VAL HG22 H -1.317 6.284 -1.883 1.00 . A A . 167 VAL HG22 1 1
6 7447 1 1 37 VAL HG23 H -1.824 6.326 -3.585 1.00 . A A . 167 VAL HG23 1 1
6 7448 1 1 37 VAL N N -1.579 8.905 -3.385 1.00 . A A . 167 VAL N 1 1
6 7449 1 1 37 VAL O O 0.989 9.651 -4.623 1.00 . A A . 167 VAL O 1 1
6 7450 1 1 38 GLU C C 3.774 10.509 -2.528 1.00 . A A . 168 GLU C 1 1
6 7451 1 1 38 GLU CA C 2.480 11.249 -2.861 1.00 . A A . 168 GLU CA 1 1
6 7452 1 1 38 GLU CB C 2.394 12.592 -2.123 1.00 . A A . 168 GLU CB 1 1
6 7453 1 1 38 GLU CD C 3.263 14.963 -2.012 1.00 . A A . 168 GLU CD 1 1
6 7454 1 1 38 GLU CG C 3.419 13.595 -2.668 1.00 . A A . 168 GLU CG 1 1
6 7455 1 1 38 GLU H H 1.162 10.237 -1.540 1.00 . A A . 168 GLU H 1 1
6 7456 1 1 38 GLU HA H 2.447 11.471 -3.928 1.00 . A A . 168 GLU HA 1 1
6 7457 1 1 38 GLU HB3 H 2.585 12.449 -1.062 1.00 . A A . 168 GLU HB3 1 1
6 7458 1 1 38 GLU HG3 H 3.290 13.708 -3.746 1.00 . A A . 168 GLU HG3 1 1
6 7459 1 1 38 GLU N N 1.358 10.391 -2.523 1.00 . A A . 168 GLU N 1 1
6 7460 1 1 38 GLU O O 3.940 9.981 -1.423 1.00 . A A . 168 GLU O 1 1
6 7461 1 1 38 GLU OE1 O 3.358 15.003 -0.765 1.00 . A A . 168 GLU OE1 1 1
6 7462 1 1 38 GLU OE2 O 3.042 15.938 -2.760 1.00 . A A . 168 GLU OE2 1 1
6 7463 1 1 39 PHE C C 6.885 11.270 -3.834 1.00 . A A . 169 PHE C 1 1
6 7464 1 1 39 PHE CA C 6.064 10.079 -3.363 1.00 . A A . 169 PHE CA 1 1
6 7465 1 1 39 PHE CB C 6.334 8.860 -4.264 1.00 . A A . 169 PHE CB 1 1
6 7466 1 1 39 PHE CD1 C 4.237 8.094 -5.453 1.00 . A A . 169 PHE CD1 1 1
6 7467 1 1 39 PHE CD2 C 5.163 6.680 -3.705 1.00 . A A . 169 PHE CD2 1 1
6 7468 1 1 39 PHE CE1 C 3.300 7.096 -5.770 1.00 . A A . 169 PHE CE1 1 1
6 7469 1 1 39 PHE CE2 C 4.233 5.677 -4.030 1.00 . A A . 169 PHE CE2 1 1
6 7470 1 1 39 PHE CG C 5.185 7.882 -4.434 1.00 . A A . 169 PHE CG 1 1
6 7471 1 1 39 PHE CZ C 3.308 5.880 -5.067 1.00 . A A . 169 PHE CZ 1 1
6 7472 1 1 39 PHE H H 4.467 10.992 -4.358 1.00 . A A . 169 PHE H 1 1
6 7473 1 1 39 PHE HA H 6.312 9.868 -2.316 1.00 . A A . 169 PHE HA 1 1
6 7474 1 1 39 PHE HB3 H 7.210 8.332 -3.884 1.00 . A A . 169 PHE HB3 1 1
6 7475 1 1 39 PHE HD1 H 4.241 9.014 -6.020 1.00 . A A . 169 PHE HD1 1 1
6 7476 1 1 39 PHE HD2 H 5.891 6.507 -2.925 1.00 . A A . 169 PHE HD2 1 1
6 7477 1 1 39 PHE HE1 H 2.590 7.262 -6.567 1.00 . A A . 169 PHE HE1 1 1
6 7478 1 1 39 PHE HE2 H 4.248 4.731 -3.511 1.00 . A A . 169 PHE HE2 1 1
6 7479 1 1 39 PHE HZ H 2.601 5.103 -5.315 1.00 . A A . 169 PHE HZ 1 1
6 7480 1 1 39 PHE N N 4.690 10.518 -3.494 1.00 . A A . 169 PHE N 1 1
6 7481 1 1 39 PHE O O 6.675 11.767 -4.940 1.00 . A A . 169 PHE O 1 1
6 7482 1 1 40 SER C C 9.873 12.859 -2.522 1.00 . A A . 170 SER C 1 1
6 7483 1 1 40 SER CA C 8.564 12.958 -3.294 1.00 . A A . 170 SER CA 1 1
6 7484 1 1 40 SER CB C 7.750 14.217 -2.968 1.00 . A A . 170 SER CB 1 1
6 7485 1 1 40 SER H H 7.870 11.357 -2.071 1.00 . A A . 170 SER H 1 1
6 7486 1 1 40 SER HA H 8.818 12.984 -4.353 1.00 . A A . 170 SER HA 1 1
6 7487 1 1 40 SER HB3 H 8.341 15.106 -3.191 1.00 . A A . 170 SER HB3 1 1
6 7488 1 1 40 SER HG H 6.624 13.591 -4.444 1.00 . A A . 170 SER HG 1 1
6 7489 1 1 40 SER N N 7.771 11.779 -2.984 1.00 . A A . 170 SER N 1 1
6 7490 1 1 40 SER O O 10.262 13.790 -1.821 1.00 . A A . 170 SER O 1 1
6 7491 1 1 40 SER OG O 6.558 14.240 -3.731 1.00 . A A . 170 SER OG 1 1
6 7492 1 1 41 GLU C C 11.420 11.076 -0.403 1.00 . A A . 171 GLU C 1 1
6 7493 1 1 41 GLU CA C 11.698 11.253 -1.902 1.00 . A A . 171 GLU CA 1 1
6 7494 1 1 41 GLU CB C 12.896 12.171 -2.193 1.00 . A A . 171 GLU CB 1 1
6 7495 1 1 41 GLU CD C 14.588 12.828 -3.954 1.00 . A A . 171 GLU CD 1 1
6 7496 1 1 41 GLU CG C 13.280 12.096 -3.678 1.00 . A A . 171 GLU CG 1 1
6 7497 1 1 41 GLU H H 10.095 10.995 -3.238 1.00 . A A . 171 GLU H 1 1
6 7498 1 1 41 GLU HA H 11.950 10.267 -2.300 1.00 . A A . 171 GLU HA 1 1
6 7499 1 1 41 GLU HB3 H 13.743 11.843 -1.591 1.00 . A A . 171 GLU HB3 1 1
6 7500 1 1 41 GLU HG3 H 12.489 12.533 -4.288 1.00 . A A . 171 GLU HG3 1 1
6 7501 1 1 41 GLU N N 10.507 11.683 -2.626 1.00 . A A . 171 GLU N 1 1
6 7502 1 1 41 GLU O O 11.572 9.979 0.125 1.00 . A A . 171 GLU O 1 1
6 7503 1 1 41 GLU OE1 O 15.638 12.269 -3.572 1.00 . A A . 171 GLU OE1 1 1
6 7504 1 1 41 GLU OE2 O 14.511 13.931 -4.537 1.00 . A A . 171 GLU OE2 1 1
6 7505 1 1 42 LYS C C 10.235 11.007 2.371 1.00 . A A . 172 LYS C 1 1
6 7506 1 1 42 LYS CA C 10.682 12.295 1.668 1.00 . A A . 172 LYS CA 1 1
6 7507 1 1 42 LYS CB C 9.644 13.420 1.834 1.00 . A A . 172 LYS CB 1 1
6 7508 1 1 42 LYS CD C 7.128 13.497 1.636 1.00 . A A . 172 LYS CD 1 1
6 7509 1 1 42 LYS CE C 5.921 13.510 0.693 1.00 . A A . 172 LYS CE 1 1
6 7510 1 1 42 LYS CG C 8.445 13.384 0.856 1.00 . A A . 172 LYS CG 1 1
6 7511 1 1 42 LYS H H 10.906 13.006 -0.301 1.00 . A A . 172 LYS H 1 1
6 7512 1 1 42 LYS HA H 11.597 12.609 2.171 1.00 . A A . 172 LYS HA 1 1
6 7513 1 1 42 LYS HB3 H 10.159 14.370 1.683 1.00 . A A . 172 LYS HB3 1 1
6 7514 1 1 42 LYS HD3 H 7.140 14.425 2.212 1.00 . A A . 172 LYS HD3 1 1
6 7515 1 1 42 LYS HE3 H 5.834 12.553 0.174 1.00 . A A . 172 LYS HE3 1 1
6 7516 1 1 42 LYS HG3 H 8.414 12.498 0.214 1.00 . A A . 172 LYS HG3 1 1
6 7517 1 1 42 LYS HZ1 H 4.444 12.950 1.998 1.00 . A A . 172 LYS HZ1 1 1
6 7518 1 1 42 LYS HZ2 H 4.768 14.574 2.010 1.00 . A A . 172 LYS HZ2 1 1
6 7519 1 1 42 LYS HZ3 H 3.926 13.919 0.760 1.00 . A A . 172 LYS HZ3 1 1
6 7520 1 1 42 LYS N N 11.001 12.163 0.252 1.00 . A A . 172 LYS N 1 1
6 7521 1 1 42 LYS NZ N 4.670 13.756 1.427 1.00 . A A . 172 LYS NZ 1 1
6 7522 1 1 42 LYS O O 10.957 10.461 3.203 1.00 . A A . 172 LYS O 1 1
6 7523 1 1 43 GLU C C 7.383 8.907 1.617 1.00 . A A . 173 GLU C 1 1
6 7524 1 1 43 GLU CA C 8.350 9.429 2.668 1.00 . A A . 173 GLU CA 1 1
6 7525 1 1 43 GLU CB C 7.518 9.866 3.887 1.00 . A A . 173 GLU CB 1 1
6 7526 1 1 43 GLU CD C 7.479 10.604 6.285 1.00 . A A . 173 GLU CD 1 1
6 7527 1 1 43 GLU CG C 8.336 10.470 5.031 1.00 . A A . 173 GLU CG 1 1
6 7528 1 1 43 GLU H H 8.501 11.001 1.326 1.00 . A A . 173 GLU H 1 1
6 7529 1 1 43 GLU HA H 9.070 8.655 2.940 1.00 . A A . 173 GLU HA 1 1
6 7530 1 1 43 GLU HB3 H 6.989 8.995 4.273 1.00 . A A . 173 GLU HB3 1 1
6 7531 1 1 43 GLU HG3 H 8.712 11.453 4.743 1.00 . A A . 173 GLU HG3 1 1
6 7532 1 1 43 GLU N N 9.013 10.568 2.077 1.00 . A A . 173 GLU N 1 1
6 7533 1 1 43 GLU O O 7.103 9.597 0.633 1.00 . A A . 173 GLU O 1 1
6 7534 1 1 43 GLU OE1 O 7.068 9.543 6.807 1.00 . A A . 173 GLU OE1 1 1
6 7535 1 1 43 GLU OE2 O 7.228 11.760 6.686 1.00 . A A . 173 GLU OE2 1 1
6 7536 1 1 44 LEU C C 4.468 7.771 1.899 1.00 . A A . 174 LEU C 1 1
6 7537 1 1 44 LEU CA C 5.675 7.232 1.142 1.00 . A A . 174 LEU CA 1 1
6 7538 1 1 44 LEU CB C 5.709 5.698 1.153 1.00 . A A . 174 LEU CB 1 1
6 7539 1 1 44 LEU CD1 C 3.904 5.452 -0.602 1.00 . A A . 174 LEU CD1 1 1
6 7540 1 1 44 LEU CD2 C 4.517 3.522 0.837 1.00 . A A . 174 LEU CD2 1 1
6 7541 1 1 44 LEU CG C 4.365 5.043 0.795 1.00 . A A . 174 LEU CG 1 1
6 7542 1 1 44 LEU H H 7.082 7.254 2.737 1.00 . A A . 174 LEU H 1 1
6 7543 1 1 44 LEU HA H 5.682 7.589 0.110 1.00 . A A . 174 LEU HA 1 1
6 7544 1 1 44 LEU HB3 H 5.996 5.359 2.148 1.00 . A A . 174 LEU HB3 1 1
6 7545 1 1 44 LEU HD11 H 2.978 4.932 -0.843 1.00 . A A . 174 LEU HD11 1 1
6 7546 1 1 44 LEU HD12 H 3.728 6.525 -0.660 1.00 . A A . 174 LEU HD12 1 1
6 7547 1 1 44 LEU HD13 H 4.675 5.170 -1.315 1.00 . A A . 174 LEU HD13 1 1
6 7548 1 1 44 LEU HD21 H 4.870 3.213 1.822 1.00 . A A . 174 LEU HD21 1 1
6 7549 1 1 44 LEU HD22 H 3.556 3.045 0.643 1.00 . A A . 174 LEU HD22 1 1
6 7550 1 1 44 LEU HD23 H 5.235 3.208 0.081 1.00 . A A . 174 LEU HD23 1 1
6 7551 1 1 44 LEU HG H 3.599 5.323 1.516 1.00 . A A . 174 LEU HG 1 1
6 7552 1 1 44 LEU N N 6.805 7.742 1.889 1.00 . A A . 174 LEU N 1 1
6 7553 1 1 44 LEU O O 4.274 7.400 3.057 1.00 . A A . 174 LEU O 1 1
6 7554 1 1 45 SER C C 1.306 8.907 1.157 1.00 . A A . 175 SER C 1 1
6 7555 1 1 45 SER CA C 2.571 9.331 1.900 1.00 . A A . 175 SER CA 1 1
6 7556 1 1 45 SER CB C 2.775 10.845 1.819 1.00 . A A . 175 SER CB 1 1
6 7557 1 1 45 SER H H 3.933 8.959 0.319 1.00 . A A . 175 SER H 1 1
6 7558 1 1 45 SER HA H 2.485 9.069 2.953 1.00 . A A . 175 SER HA 1 1
6 7559 1 1 45 SER HB3 H 1.945 11.351 2.314 1.00 . A A . 175 SER HB3 1 1
6 7560 1 1 45 SER HG H 4.703 10.695 1.987 1.00 . A A . 175 SER HG 1 1
6 7561 1 1 45 SER N N 3.716 8.686 1.278 1.00 . A A . 175 SER N 1 1
6 7562 1 1 45 SER O O 1.005 9.475 0.111 1.00 . A A . 175 SER O 1 1
6 7563 1 1 45 SER OG O 4.006 11.196 2.425 1.00 . A A . 175 SER OG 1 1
6 7564 1 1 46 ALA C C -1.865 7.938 1.817 1.00 . A A . 176 ALA C 1 1
6 7565 1 1 46 ALA CA C -0.648 7.414 1.067 1.00 . A A . 176 ALA CA 1 1
6 7566 1 1 46 ALA CB C -0.609 5.884 1.055 1.00 . A A . 176 ALA CB 1 1
6 7567 1 1 46 ALA H H 0.823 7.565 2.599 1.00 . A A . 176 ALA H 1 1
6 7568 1 1 46 ALA HA H -0.727 7.727 0.032 1.00 . A A . 176 ALA HA 1 1
6 7569 1 1 46 ALA HB1 H -0.541 5.508 2.072 1.00 . A A . 176 ALA HB1 1 1
6 7570 1 1 46 ALA HB2 H -1.519 5.496 0.592 1.00 . A A . 176 ALA HB2 1 1
6 7571 1 1 46 ALA HB3 H 0.255 5.536 0.489 1.00 . A A . 176 ALA HB3 1 1
6 7572 1 1 46 ALA N N 0.564 7.933 1.688 1.00 . A A . 176 ALA N 1 1
6 7573 1 1 46 ALA O O -2.159 7.455 2.909 1.00 . A A . 176 ALA O 1 1
6 7574 1 1 47 LEU C C -4.932 8.563 1.066 1.00 . A A . 177 LEU C 1 1
6 7575 1 1 47 LEU CA C -3.851 9.384 1.766 1.00 . A A . 177 LEU CA 1 1
6 7576 1 1 47 LEU CB C -4.029 10.879 1.468 1.00 . A A . 177 LEU CB 1 1
6 7577 1 1 47 LEU CD1 C -3.012 13.166 1.582 1.00 . A A . 177 LEU CD1 1 1
6 7578 1 1 47 LEU CD2 C -3.430 11.921 3.703 1.00 . A A . 177 LEU CD2 1 1
6 7579 1 1 47 LEU CG C -3.038 11.777 2.228 1.00 . A A . 177 LEU CG 1 1
6 7580 1 1 47 LEU H H -2.305 9.257 0.328 1.00 . A A . 177 LEU H 1 1
6 7581 1 1 47 LEU HA H -3.926 9.222 2.841 1.00 . A A . 177 LEU HA 1 1
6 7582 1 1 47 LEU HB3 H -5.047 11.180 1.717 1.00 . A A . 177 LEU HB3 1 1
6 7583 1 1 47 LEU HD11 H -2.687 13.085 0.544 1.00 . A A . 177 LEU HD11 1 1
6 7584 1 1 47 LEU HD12 H -4.006 13.613 1.611 1.00 . A A . 177 LEU HD12 1 1
6 7585 1 1 47 LEU HD13 H -2.313 13.809 2.117 1.00 . A A . 177 LEU HD13 1 1
6 7586 1 1 47 LEU HD21 H -4.421 12.368 3.786 1.00 . A A . 177 LEU HD21 1 1
6 7587 1 1 47 LEU HD22 H -3.437 10.951 4.196 1.00 . A A . 177 LEU HD22 1 1
6 7588 1 1 47 LEU HD23 H -2.709 12.561 4.214 1.00 . A A . 177 LEU HD23 1 1
6 7589 1 1 47 LEU HG H -2.033 11.356 2.165 1.00 . A A . 177 LEU HG 1 1
6 7590 1 1 47 LEU N N -2.566 8.925 1.255 1.00 . A A . 177 LEU N 1 1
6 7591 1 1 47 LEU O O -4.871 8.392 -0.150 1.00 . A A . 177 LEU O 1 1
6 7592 1 1 48 VAL C C -8.275 7.820 1.782 1.00 . A A . 178 VAL C 1 1
6 7593 1 1 48 VAL CA C -6.967 7.209 1.287 1.00 . A A . 178 VAL CA 1 1
6 7594 1 1 48 VAL CB C -6.789 5.742 1.718 1.00 . A A . 178 VAL CB 1 1
6 7595 1 1 48 VAL CG1 C -7.858 4.879 1.042 1.00 . A A . 178 VAL CG1 1 1
6 7596 1 1 48 VAL CG2 C -5.404 5.208 1.324 1.00 . A A . 178 VAL CG2 1 1
6 7597 1 1 48 VAL H H -5.888 8.171 2.823 1.00 . A A . 178 VAL H 1 1
6 7598 1 1 48 VAL HA H -6.962 7.229 0.199 1.00 . A A . 178 VAL HA 1 1
6 7599 1 1 48 VAL HB H -6.894 5.651 2.800 1.00 . A A . 178 VAL HB 1 1
6 7600 1 1 48 VAL HG11 H -7.837 5.041 -0.036 1.00 . A A . 178 VAL HG11 1 1
6 7601 1 1 48 VAL HG12 H -7.659 3.828 1.244 1.00 . A A . 178 VAL HG12 1 1
6 7602 1 1 48 VAL HG13 H -8.848 5.131 1.423 1.00 . A A . 178 VAL HG13 1 1
6 7603 1 1 48 VAL HG21 H -4.622 5.733 1.872 1.00 . A A . 178 VAL HG21 1 1
6 7604 1 1 48 VAL HG22 H -5.334 4.148 1.568 1.00 . A A . 178 VAL HG22 1 1
6 7605 1 1 48 VAL HG23 H -5.243 5.338 0.253 1.00 . A A . 178 VAL HG23 1 1
6 7606 1 1 48 VAL N N -5.887 8.021 1.818 1.00 . A A . 178 VAL N 1 1
6 7607 1 1 48 VAL O O -8.638 7.643 2.944 1.00 . A A . 178 VAL O 1 1
6 7608 1 1 49 LYS C C -11.277 8.143 1.565 1.00 . A A . 179 LYS C 1 1
6 7609 1 1 49 LYS CA C -10.219 9.215 1.274 1.00 . A A . 179 LYS CA 1 1
6 7610 1 1 49 LYS CB C -10.663 10.205 0.186 1.00 . A A . 179 LYS CB 1 1
6 7611 1 1 49 LYS CD C -8.916 11.929 0.908 1.00 . A A . 179 LYS CD 1 1
6 7612 1 1 49 LYS CE C -7.850 12.906 0.401 1.00 . A A . 179 LYS CE 1 1
6 7613 1 1 49 LYS CG C -9.565 11.185 -0.265 1.00 . A A . 179 LYS CG 1 1
6 7614 1 1 49 LYS H H -8.603 8.680 -0.029 1.00 . A A . 179 LYS H 1 1
6 7615 1 1 49 LYS HA H -10.062 9.790 2.187 1.00 . A A . 179 LYS HA 1 1
6 7616 1 1 49 LYS HB3 H -11.507 10.776 0.574 1.00 . A A . 179 LYS HB3 1 1
6 7617 1 1 49 LYS HD3 H -8.426 11.211 1.564 1.00 . A A . 179 LYS HD3 1 1
6 7618 1 1 49 LYS HE3 H -8.315 13.662 -0.234 1.00 . A A . 179 LYS HE3 1 1
6 7619 1 1 49 LYS HG3 H -10.017 11.908 -0.946 1.00 . A A . 179 LYS HG3 1 1
6 7620 1 1 49 LYS HZ1 H -6.461 14.204 1.159 1.00 . A A . 179 LYS HZ1 1 1
6 7621 1 1 49 LYS HZ2 H -7.826 14.088 2.075 1.00 . A A . 179 LYS HZ2 1 1
6 7622 1 1 49 LYS HZ3 H -6.710 12.874 2.102 1.00 . A A . 179 LYS HZ3 1 1
6 7623 1 1 49 LYS N N -8.963 8.569 0.914 1.00 . A A . 179 LYS N 1 1
6 7624 1 1 49 LYS NZ N -7.159 13.569 1.521 1.00 . A A . 179 LYS NZ 1 1
6 7625 1 1 49 LYS O O -11.851 7.556 0.652 1.00 . A A . 179 LYS O 1 1
6 7626 1 1 50 LEU C C -13.862 7.414 2.962 1.00 . A A . 180 LEU C 1 1
6 7627 1 1 50 LEU CA C -12.463 6.863 3.295 1.00 . A A . 180 LEU CA 1 1
6 7628 1 1 50 LEU CB C -12.208 6.641 4.795 1.00 . A A . 180 LEU CB 1 1
6 7629 1 1 50 LEU CD1 C -14.456 5.603 5.445 1.00 . A A . 180 LEU CD1 1 1
6 7630 1 1 50 LEU CD2 C -12.487 4.107 4.930 1.00 . A A . 180 LEU CD2 1 1
6 7631 1 1 50 LEU CG C -12.933 5.468 5.476 1.00 . A A . 180 LEU CG 1 1
6 7632 1 1 50 LEU H H -11.141 8.495 3.534 1.00 . A A . 180 LEU H 1 1
6 7633 1 1 50 LEU HA H -12.237 5.933 2.779 1.00 . A A . 180 LEU HA 1 1
6 7634 1 1 50 LEU HB3 H -12.450 7.557 5.326 1.00 . A A . 180 LEU HB3 1 1
6 7635 1 1 50 LEU HD11 H -14.893 4.916 6.169 1.00 . A A . 180 LEU HD11 1 1
6 7636 1 1 50 LEU HD12 H -14.732 6.622 5.711 1.00 . A A . 180 LEU HD12 1 1
6 7637 1 1 50 LEU HD13 H -14.846 5.357 4.461 1.00 . A A . 180 LEU HD13 1 1
6 7638 1 1 50 LEU HD21 H -12.928 3.312 5.532 1.00 . A A . 180 LEU HD21 1 1
6 7639 1 1 50 LEU HD22 H -12.803 3.977 3.896 1.00 . A A . 180 LEU HD22 1 1
6 7640 1 1 50 LEU HD23 H -11.401 4.026 4.980 1.00 . A A . 180 LEU HD23 1 1
6 7641 1 1 50 LEU HG H -12.644 5.504 6.527 1.00 . A A . 180 LEU HG 1 1
6 7642 1 1 50 LEU N N -11.513 7.858 2.842 1.00 . A A . 180 LEU N 1 1
6 7643 1 1 50 LEU O O -14.198 8.495 3.455 1.00 . A A . 180 LEU O 1 1
6 7644 1 1 51 PRO C C -16.814 8.004 2.497 1.00 . A A . 181 PRO C 1 1
6 7645 1 1 51 PRO CA C -15.927 7.175 1.566 1.00 . A A . 181 PRO CA 1 1
6 7646 1 1 51 PRO CB C -16.625 5.906 1.081 1.00 . A A . 181 PRO CB 1 1
6 7647 1 1 51 PRO CD C -14.317 5.436 1.504 1.00 . A A . 181 PRO CD 1 1
6 7648 1 1 51 PRO CG C -15.450 5.105 0.529 1.00 . A A . 181 PRO CG 1 1
6 7649 1 1 51 PRO HA H -15.696 7.789 0.694 1.00 . A A . 181 PRO HA 1 1
6 7650 1 1 51 PRO HB3 H -17.382 6.115 0.324 1.00 . A A . 181 PRO HB3 1 1
6 7651 1 1 51 PRO HD3 H -13.377 5.464 0.951 1.00 . A A . 181 PRO HD3 1 1
6 7652 1 1 51 PRO HG3 H -15.191 5.480 -0.463 1.00 . A A . 181 PRO HG3 1 1
6 7653 1 1 51 PRO N N -14.649 6.722 2.111 1.00 . A A . 181 PRO N 1 1
6 7654 1 1 51 PRO O O -17.414 8.979 2.048 1.00 . A A . 181 PRO O 1 1
6 7655 1 1 52 SER C C -17.148 9.761 5.145 1.00 . A A . 182 SER C 1 1
6 7656 1 1 52 SER CA C -17.660 8.345 4.811 1.00 . A A . 182 SER CA 1 1
6 7657 1 1 52 SER CB C -17.649 7.464 6.066 1.00 . A A . 182 SER CB 1 1
6 7658 1 1 52 SER H H -16.462 6.791 4.085 1.00 . A A . 182 SER H 1 1
6 7659 1 1 52 SER HA H -18.689 8.428 4.458 1.00 . A A . 182 SER HA 1 1
6 7660 1 1 52 SER HB3 H -18.485 7.743 6.712 1.00 . A A . 182 SER HB3 1 1
6 7661 1 1 52 SER HG H -17.703 5.552 6.483 1.00 . A A . 182 SER HG 1 1
6 7662 1 1 52 SER N N -16.892 7.654 3.782 1.00 . A A . 182 SER N 1 1
6 7663 1 1 52 SER O O -17.190 10.156 6.309 1.00 . A A . 182 SER O 1 1
6 7664 1 1 52 SER OG O -17.732 6.098 5.693 1.00 . A A . 182 SER OG 1 1
6 7665 1 1 53 GLY C C -14.948 11.849 5.378 1.00 . A A . 183 GLY C 1 1
6 7666 1 1 53 GLY CA C -16.084 11.849 4.357 1.00 . A A . 183 GLY CA 1 1
6 7667 1 1 53 GLY H H -16.675 10.157 3.223 1.00 . A A . 183 GLY H 1 1
6 7668 1 1 53 GLY HA2 H -15.696 12.207 3.402 1.00 . A A . 183 GLY HA2 1 1
6 7669 1 1 53 GLY HA3 H -16.873 12.524 4.690 1.00 . A A . 183 GLY HA3 1 1
6 7670 1 1 53 GLY N N -16.637 10.517 4.168 1.00 . A A . 183 GLY N 1 1
6 7671 1 1 53 GLY O O -14.845 12.769 6.186 1.00 . A A . 183 GLY O 1 1
6 7672 1 1 54 GLU C C -11.744 10.323 5.468 1.00 . A A . 184 GLU C 1 1
6 7673 1 1 54 GLU CA C -13.008 10.617 6.282 1.00 . A A . 184 GLU CA 1 1
6 7674 1 1 54 GLU CB C -13.439 9.513 7.263 1.00 . A A . 184 GLU CB 1 1
6 7675 1 1 54 GLU CD C -12.989 8.165 9.352 1.00 . A A . 184 GLU CD 1 1
6 7676 1 1 54 GLU CG C -12.390 9.103 8.306 1.00 . A A . 184 GLU CG 1 1
6 7677 1 1 54 GLU H H -14.202 10.117 4.609 1.00 . A A . 184 GLU H 1 1
6 7678 1 1 54 GLU HA H -12.823 11.530 6.852 1.00 . A A . 184 GLU HA 1 1
6 7679 1 1 54 GLU HB3 H -13.756 8.634 6.707 1.00 . A A . 184 GLU HB3 1 1
6 7680 1 1 54 GLU HG3 H -12.008 9.992 8.809 1.00 . A A . 184 GLU HG3 1 1
6 7681 1 1 54 GLU N N -14.108 10.812 5.349 1.00 . A A . 184 GLU N 1 1
6 7682 1 1 54 GLU O O -11.823 10.124 4.259 1.00 . A A . 184 GLU O 1 1
6 7683 1 1 54 GLU OE1 O -13.741 7.256 8.937 1.00 . A A . 184 GLU OE1 1 1
6 7684 1 1 54 GLU OE2 O -12.678 8.369 10.545 1.00 . A A . 184 GLU OE2 1 1
6 7685 1 1 55 ASP C C -8.617 8.902 6.338 1.00 . A A . 185 ASP C 1 1
6 7686 1 1 55 ASP CA C -9.324 9.918 5.453 1.00 . A A . 185 ASP CA 1 1
6 7687 1 1 55 ASP CB C -8.431 11.137 5.196 1.00 . A A . 185 ASP CB 1 1
6 7688 1 1 55 ASP CG C -7.063 10.719 4.657 1.00 . A A . 185 ASP CG 1 1
6 7689 1 1 55 ASP H H -10.536 10.463 7.097 1.00 . A A . 185 ASP H 1 1
6 7690 1 1 55 ASP HA H -9.534 9.442 4.496 1.00 . A A . 185 ASP HA 1 1
6 7691 1 1 55 ASP HB3 H -8.288 11.683 6.131 1.00 . A A . 185 ASP HB3 1 1
6 7692 1 1 55 ASP N N -10.568 10.315 6.098 1.00 . A A . 185 ASP N 1 1
6 7693 1 1 55 ASP O O -8.467 9.133 7.535 1.00 . A A . 185 ASP O 1 1
6 7694 1 1 55 ASP OD1 O -7.001 10.365 3.459 1.00 . A A . 185 ASP OD1 1 1
6 7695 1 1 55 ASP OD2 O -6.102 10.761 5.454 1.00 . A A . 185 ASP OD2 1 1
6 7696 1 1 56 TYR C C -5.976 7.034 5.671 1.00 . A A . 186 TYR C 1 1
6 7697 1 1 56 TYR CA C -7.326 6.797 6.339 1.00 . A A . 186 TYR CA 1 1
6 7698 1 1 56 TYR CB C -7.844 5.383 6.063 1.00 . A A . 186 TYR CB 1 1
6 7699 1 1 56 TYR CD1 C -9.753 5.725 7.754 1.00 . A A . 186 TYR CD1 1 1
6 7700 1 1 56 TYR CD2 C -9.228 3.493 6.955 1.00 . A A . 186 TYR CD2 1 1
6 7701 1 1 56 TYR CE1 C -10.793 5.195 8.535 1.00 . A A . 186 TYR CE1 1 1
6 7702 1 1 56 TYR CE2 C -10.294 2.968 7.704 1.00 . A A . 186 TYR CE2 1 1
6 7703 1 1 56 TYR CG C -8.976 4.874 6.941 1.00 . A A . 186 TYR CG 1 1
6 7704 1 1 56 TYR CZ C -11.088 3.825 8.483 1.00 . A A . 186 TYR CZ 1 1
6 7705 1 1 56 TYR H H -8.286 7.727 4.733 1.00 . A A . 186 TYR H 1 1
6 7706 1 1 56 TYR HA H -7.218 6.944 7.415 1.00 . A A . 186 TYR HA 1 1
6 7707 1 1 56 TYR HB3 H -7.004 4.704 6.201 1.00 . A A . 186 TYR HB3 1 1
6 7708 1 1 56 TYR HD1 H -9.564 6.783 7.807 1.00 . A A . 186 TYR HD1 1 1
6 7709 1 1 56 TYR HD2 H -8.588 2.839 6.387 1.00 . A A . 186 TYR HD2 1 1
6 7710 1 1 56 TYR HE1 H -11.378 5.841 9.172 1.00 . A A . 186 TYR HE1 1 1
6 7711 1 1 56 TYR HE2 H -10.487 1.907 7.681 1.00 . A A . 186 TYR HE2 1 1
6 7712 1 1 56 TYR HH H -12.254 2.387 9.095 1.00 . A A . 186 TYR HH 1 1
6 7713 1 1 56 TYR N N -8.212 7.781 5.745 1.00 . A A . 186 TYR N 1 1
6 7714 1 1 56 TYR O O -5.929 7.538 4.549 1.00 . A A . 186 TYR O 1 1
6 7715 1 1 56 TYR OH O -12.132 3.331 9.205 1.00 . A A . 186 TYR OH 1 1
6 7716 1 1 57 ASN C C -2.438 6.216 6.268 1.00 . A A . 187 ASN C 1 1
6 7717 1 1 57 ASN CA C -3.568 7.180 5.912 1.00 . A A . 187 ASN CA 1 1
6 7718 1 1 57 ASN CB C -3.298 8.601 6.431 1.00 . A A . 187 ASN CB 1 1
6 7719 1 1 57 ASN CG C -1.863 9.068 6.182 1.00 . A A . 187 ASN CG 1 1
6 7720 1 1 57 ASN H H -4.960 6.255 7.252 1.00 . A A . 187 ASN H 1 1
6 7721 1 1 57 ASN HA H -3.592 7.221 4.826 1.00 . A A . 187 ASN HA 1 1
6 7722 1 1 57 ASN HB3 H -3.484 8.623 7.505 1.00 . A A . 187 ASN HB3 1 1
6 7723 1 1 57 ASN HD21 H -2.028 8.798 4.167 1.00 . A A . 187 ASN HD21 1 1
6 7724 1 1 57 ASN HD22 H -0.447 9.256 4.756 1.00 . A A . 187 ASN HD22 1 1
6 7725 1 1 57 ASN N N -4.881 6.758 6.380 1.00 . A A . 187 ASN N 1 1
6 7726 1 1 57 ASN ND2 N -1.434 9.120 4.925 1.00 . A A . 187 ASN ND2 1 1
6 7727 1 1 57 ASN O O -2.509 5.478 7.252 1.00 . A A . 187 ASN O 1 1
6 7728 1 1 57 ASN OD1 O -1.119 9.322 7.123 1.00 . A A . 187 ASN OD1 1 1
6 7729 1 1 58 LEU C C 0.972 6.738 5.448 1.00 . A A . 188 LEU C 1 1
6 7730 1 1 58 LEU CA C -0.085 5.679 5.759 1.00 . A A . 188 LEU CA 1 1
6 7731 1 1 58 LEU CB C 0.081 4.365 4.981 1.00 . A A . 188 LEU CB 1 1
6 7732 1 1 58 LEU CD1 C 1.452 2.281 4.760 1.00 . A A . 188 LEU CD1 1 1
6 7733 1 1 58 LEU CD2 C 2.345 4.371 3.802 1.00 . A A . 188 LEU CD2 1 1
6 7734 1 1 58 LEU CG C 1.511 3.797 4.959 1.00 . A A . 188 LEU CG 1 1
6 7735 1 1 58 LEU H H -1.418 6.845 4.632 1.00 . A A . 188 LEU H 1 1
6 7736 1 1 58 LEU HA H -0.030 5.476 6.829 1.00 . A A . 188 LEU HA 1 1
6 7737 1 1 58 LEU HB3 H -0.270 4.486 3.961 1.00 . A A . 188 LEU HB3 1 1
6 7738 1 1 58 LEU HD11 H 0.834 1.820 5.530 1.00 . A A . 188 LEU HD11 1 1
6 7739 1 1 58 LEU HD12 H 1.044 2.064 3.776 1.00 . A A . 188 LEU HD12 1 1
6 7740 1 1 58 LEU HD13 H 2.452 1.856 4.821 1.00 . A A . 188 LEU HD13 1 1
6 7741 1 1 58 LEU HD21 H 1.800 4.270 2.864 1.00 . A A . 188 LEU HD21 1 1
6 7742 1 1 58 LEU HD22 H 2.590 5.418 3.958 1.00 . A A . 188 LEU HD22 1 1
6 7743 1 1 58 LEU HD23 H 3.281 3.823 3.714 1.00 . A A . 188 LEU HD23 1 1
6 7744 1 1 58 LEU HG H 1.999 3.996 5.912 1.00 . A A . 188 LEU HG 1 1
6 7745 1 1 58 LEU N N -1.373 6.265 5.467 1.00 . A A . 188 LEU N 1 1
6 7746 1 1 58 LEU O O 0.894 7.425 4.430 1.00 . A A . 188 LEU O 1 1
6 7747 1 1 59 LYS C C 4.275 6.660 6.542 1.00 . A A . 189 LYS C 1 1
6 7748 1 1 59 LYS CA C 3.161 7.642 6.205 1.00 . A A . 189 LYS CA 1 1
6 7749 1 1 59 LYS CB C 3.166 8.796 7.219 1.00 . A A . 189 LYS CB 1 1
6 7750 1 1 59 LYS CD C 3.099 10.870 5.790 1.00 . A A . 189 LYS CD 1 1
6 7751 1 1 59 LYS CE C 2.274 12.092 5.378 1.00 . A A . 189 LYS CE 1 1
6 7752 1 1 59 LYS CG C 2.314 9.990 6.772 1.00 . A A . 189 LYS CG 1 1
6 7753 1 1 59 LYS H H 1.938 6.263 7.158 1.00 . A A . 189 LYS H 1 1
6 7754 1 1 59 LYS HA H 3.279 8.025 5.194 1.00 . A A . 189 LYS HA 1 1
6 7755 1 1 59 LYS HB3 H 4.190 9.134 7.382 1.00 . A A . 189 LYS HB3 1 1
6 7756 1 1 59 LYS HD3 H 3.364 10.298 4.900 1.00 . A A . 189 LYS HD3 1 1
6 7757 1 1 59 LYS HE3 H 1.985 12.660 6.265 1.00 . A A . 189 LYS HE3 1 1
6 7758 1 1 59 LYS HG3 H 2.070 10.584 7.655 1.00 . A A . 189 LYS HG3 1 1
6 7759 1 1 59 LYS HZ1 H 3.372 12.437 3.687 1.00 . A A . 189 LYS HZ1 1 1
6 7760 1 1 59 LYS HZ2 H 2.483 13.743 4.181 1.00 . A A . 189 LYS HZ2 1 1
6 7761 1 1 59 LYS HZ3 H 3.859 13.325 4.987 1.00 . A A . 189 LYS HZ3 1 1
6 7762 1 1 59 LYS N N 1.942 6.870 6.352 1.00 . A A . 189 LYS N 1 1
6 7763 1 1 59 LYS NZ N 3.055 12.970 4.490 1.00 . A A . 189 LYS NZ 1 1
6 7764 1 1 59 LYS O O 4.224 6.082 7.626 1.00 . A A . 189 LYS O 1 1
6 7765 1 1 60 LEU C C 7.689 6.296 5.498 1.00 . A A . 190 LEU C 1 1
6 7766 1 1 60 LEU CA C 6.403 5.607 5.944 1.00 . A A . 190 LEU CA 1 1
6 7767 1 1 60 LEU CB C 6.305 4.223 5.285 1.00 . A A . 190 LEU CB 1 1
6 7768 1 1 60 LEU CD1 C 5.290 1.960 5.132 1.00 . A A . 190 LEU CD1 1 1
6 7769 1 1 60 LEU CD2 C 5.553 2.973 7.387 1.00 . A A . 190 LEU CD2 1 1
6 7770 1 1 60 LEU CG C 5.268 3.280 5.912 1.00 . A A . 190 LEU CG 1 1
6 7771 1 1 60 LEU H H 5.167 6.871 4.726 1.00 . A A . 190 LEU H 1 1
6 7772 1 1 60 LEU HA H 6.487 5.463 7.020 1.00 . A A . 190 LEU HA 1 1
6 7773 1 1 60 LEU HB3 H 7.282 3.741 5.357 1.00 . A A . 190 LEU HB3 1 1
6 7774 1 1 60 LEU HD11 H 5.066 2.141 4.081 1.00 . A A . 190 LEU HD11 1 1
6 7775 1 1 60 LEU HD12 H 6.269 1.489 5.214 1.00 . A A . 190 LEU HD12 1 1
6 7776 1 1 60 LEU HD13 H 4.539 1.287 5.539 1.00 . A A . 190 LEU HD13 1 1
6 7777 1 1 60 LEU HD21 H 4.926 2.147 7.725 1.00 . A A . 190 LEU HD21 1 1
6 7778 1 1 60 LEU HD22 H 6.599 2.701 7.502 1.00 . A A . 190 LEU HD22 1 1
6 7779 1 1 60 LEU HD23 H 5.339 3.834 8.016 1.00 . A A . 190 LEU HD23 1 1
6 7780 1 1 60 LEU HG H 4.279 3.724 5.836 1.00 . A A . 190 LEU HG 1 1
6 7781 1 1 60 LEU N N 5.236 6.432 5.641 1.00 . A A . 190 LEU N 1 1
6 7782 1 1 60 LEU O O 7.850 6.621 4.320 1.00 . A A . 190 LEU O 1 1
6 7783 1 1 61 GLU C C 10.713 5.703 5.561 1.00 . A A . 191 GLU C 1 1
6 7784 1 1 61 GLU CA C 9.981 6.885 6.196 1.00 . A A . 191 GLU CA 1 1
6 7785 1 1 61 GLU CB C 10.647 7.302 7.515 1.00 . A A . 191 GLU CB 1 1
6 7786 1 1 61 GLU CD C 10.613 8.885 9.482 1.00 . A A . 191 GLU CD 1 1
6 7787 1 1 61 GLU CG C 9.947 8.503 8.165 1.00 . A A . 191 GLU CG 1 1
6 7788 1 1 61 GLU H H 8.396 6.176 7.389 1.00 . A A . 191 GLU H 1 1
6 7789 1 1 61 GLU HA H 9.997 7.732 5.510 1.00 . A A . 191 GLU HA 1 1
6 7790 1 1 61 GLU HB3 H 11.686 7.569 7.315 1.00 . A A . 191 GLU HB3 1 1
6 7791 1 1 61 GLU HG3 H 8.902 8.269 8.370 1.00 . A A . 191 GLU HG3 1 1
6 7792 1 1 61 GLU N N 8.614 6.466 6.448 1.00 . A A . 191 GLU N 1 1
6 7793 1 1 61 GLU O O 11.141 4.795 6.268 1.00 . A A . 191 GLU O 1 1
6 7794 1 1 61 GLU OE1 O 10.363 8.163 10.472 1.00 . A A . 191 GLU OE1 1 1
6 7795 1 1 61 GLU OE2 O 11.367 9.881 9.474 1.00 . A A . 191 GLU OE2 1 1
6 7796 1 1 62 LEU C C 12.968 4.546 3.965 1.00 . A A . 192 LEU C 1 1
6 7797 1 1 62 LEU CA C 11.526 4.690 3.458 1.00 . A A . 192 LEU CA 1 1
6 7798 1 1 62 LEU CB C 11.548 5.139 1.987 1.00 . A A . 192 LEU CB 1 1
6 7799 1 1 62 LEU CD1 C 10.335 6.198 0.067 1.00 . A A . 192 LEU CD1 1 1
6 7800 1 1 62 LEU CD2 C 9.430 4.088 1.079 1.00 . A A . 192 LEU CD2 1 1
6 7801 1 1 62 LEU CG C 10.163 5.402 1.366 1.00 . A A . 192 LEU CG 1 1
6 7802 1 1 62 LEU H H 10.410 6.480 3.738 1.00 . A A . 192 LEU H 1 1
6 7803 1 1 62 LEU HA H 11.010 3.734 3.555 1.00 . A A . 192 LEU HA 1 1
6 7804 1 1 62 LEU HB3 H 12.067 4.385 1.398 1.00 . A A . 192 LEU HB3 1 1
6 7805 1 1 62 LEU HD11 H 10.787 7.168 0.286 1.00 . A A . 192 LEU HD11 1 1
6 7806 1 1 62 LEU HD12 H 10.975 5.652 -0.626 1.00 . A A . 192 LEU HD12 1 1
6 7807 1 1 62 LEU HD13 H 9.361 6.365 -0.396 1.00 . A A . 192 LEU HD13 1 1
6 7808 1 1 62 LEU HD21 H 9.997 3.504 0.358 1.00 . A A . 192 LEU HD21 1 1
6 7809 1 1 62 LEU HD22 H 9.300 3.513 1.995 1.00 . A A . 192 LEU HD22 1 1
6 7810 1 1 62 LEU HD23 H 8.449 4.296 0.656 1.00 . A A . 192 LEU HD23 1 1
6 7811 1 1 62 LEU HG H 9.542 6.003 2.029 1.00 . A A . 192 LEU HG 1 1
6 7812 1 1 62 LEU N N 10.818 5.702 4.233 1.00 . A A . 192 LEU N 1 1
6 7813 1 1 62 LEU O O 13.559 5.543 4.379 1.00 . A A . 192 LEU O 1 1
6 7814 1 1 63 LEU C C 15.835 4.152 3.442 1.00 . A A . 193 LEU C 1 1
6 7815 1 1 63 LEU CA C 14.975 3.169 4.239 1.00 . A A . 193 LEU CA 1 1
6 7816 1 1 63 LEU CB C 15.430 1.723 3.984 1.00 . A A . 193 LEU CB 1 1
6 7817 1 1 63 LEU CD1 C 17.221 1.627 5.790 1.00 . A A . 193 LEU CD1 1 1
6 7818 1 1 63 LEU CD2 C 17.377 0.114 3.801 1.00 . A A . 193 LEU CD2 1 1
6 7819 1 1 63 LEU CG C 16.924 1.492 4.292 1.00 . A A . 193 LEU CG 1 1
6 7820 1 1 63 LEU H H 13.023 2.512 3.663 1.00 . A A . 193 LEU H 1 1
6 7821 1 1 63 LEU HA H 15.093 3.393 5.296 1.00 . A A . 193 LEU HA 1 1
6 7822 1 1 63 LEU HB3 H 15.245 1.479 2.938 1.00 . A A . 193 LEU HB3 1 1
6 7823 1 1 63 LEU HD11 H 16.571 0.960 6.356 1.00 . A A . 193 LEU HD11 1 1
6 7824 1 1 63 LEU HD12 H 18.261 1.362 5.985 1.00 . A A . 193 LEU HD12 1 1
6 7825 1 1 63 LEU HD13 H 17.063 2.653 6.120 1.00 . A A . 193 LEU HD13 1 1
6 7826 1 1 63 LEU HD21 H 18.447 -0.004 3.972 1.00 . A A . 193 LEU HD21 1 1
6 7827 1 1 63 LEU HD22 H 16.848 -0.674 4.330 1.00 . A A . 193 LEU HD22 1 1
6 7828 1 1 63 LEU HD23 H 17.185 0.026 2.733 1.00 . A A . 193 LEU HD23 1 1
6 7829 1 1 63 LEU HG H 17.532 2.216 3.754 1.00 . A A . 193 LEU HG 1 1
6 7830 1 1 63 LEU N N 13.558 3.342 3.913 1.00 . A A . 193 LEU N 1 1
6 7831 1 1 63 LEU O O 16.739 4.780 3.994 1.00 . A A . 193 LEU O 1 1
6 7832 1 1 64 HIS C C 15.156 5.885 0.406 1.00 . A A . 194 HIS C 1 1
6 7833 1 1 64 HIS CA C 16.235 5.208 1.250 1.00 . A A . 194 HIS CA 1 1
6 7834 1 1 64 HIS CB C 17.225 4.476 0.331 1.00 . A A . 194 HIS CB 1 1
6 7835 1 1 64 HIS CD2 C 19.321 3.007 0.455 1.00 . A A . 194 HIS CD2 1 1
6 7836 1 1 64 HIS CE1 C 19.944 3.377 2.525 1.00 . A A . 194 HIS CE1 1 1
6 7837 1 1 64 HIS CG C 18.420 3.867 1.023 1.00 . A A . 194 HIS CG 1 1
6 7838 1 1 64 HIS H H 14.797 3.750 1.743 1.00 . A A . 194 HIS H 1 1
6 7839 1 1 64 HIS HA H 16.764 5.957 1.840 1.00 . A A . 194 HIS HA 1 1
6 7840 1 1 64 HIS HB3 H 17.601 5.185 -0.408 1.00 . A A . 194 HIS HB3 1 1
6 7841 1 1 64 HIS HD1 H 18.325 4.638 3.015 1.00 . A A . 194 HIS HD1 1 1
6 7842 1 1 64 HIS HD2 H 19.294 2.634 -0.559 1.00 . A A . 194 HIS HD2 1 1
6 7843 1 1 64 HIS HE1 H 20.481 3.334 3.461 1.00 . A A . 194 HIS HE1 1 1
6 7844 1 1 64 HIS N N 15.580 4.257 2.135 1.00 . A A . 194 HIS N 1 1
6 7845 1 1 64 HIS ND1 N 18.826 4.095 2.319 1.00 . A A . 194 HIS ND1 1 1
6 7846 1 1 64 HIS NE2 N 20.286 2.697 1.418 1.00 . A A . 194 HIS NE2 1 1
6 7847 1 1 64 HIS O O 14.175 5.224 0.060 1.00 . A A . 194 HIS O 1 1
6 7848 1 1 65 PRO C C 14.730 7.194 -2.294 1.00 . A A . 195 PRO C 1 1
6 7849 1 1 65 PRO CA C 14.455 7.812 -0.921 1.00 . A A . 195 PRO CA 1 1
6 7850 1 1 65 PRO CB C 14.852 9.289 -0.894 1.00 . A A . 195 PRO CB 1 1
6 7851 1 1 65 PRO CD C 16.409 8.050 0.439 1.00 . A A . 195 PRO CD 1 1
6 7852 1 1 65 PRO CG C 16.331 9.245 -0.513 1.00 . A A . 195 PRO CG 1 1
6 7853 1 1 65 PRO HA H 13.403 7.698 -0.656 1.00 . A A . 195 PRO HA 1 1
6 7854 1 1 65 PRO HB3 H 14.294 9.798 -0.107 1.00 . A A . 195 PRO HB3 1 1
6 7855 1 1 65 PRO HD3 H 16.255 8.386 1.465 1.00 . A A . 195 PRO HD3 1 1
6 7856 1 1 65 PRO HG3 H 16.667 10.172 -0.046 1.00 . A A . 195 PRO HG3 1 1
6 7857 1 1 65 PRO N N 15.314 7.170 0.056 1.00 . A A . 195 PRO N 1 1
6 7858 1 1 65 PRO O O 15.805 6.637 -2.519 1.00 . A A . 195 PRO O 1 1
6 7859 1 1 66 ILE C C 13.277 7.833 -5.533 1.00 . A A . 196 ILE C 1 1
6 7860 1 1 66 ILE CA C 13.911 6.822 -4.582 1.00 . A A . 196 ILE CA 1 1
6 7861 1 1 66 ILE CB C 13.341 5.395 -4.737 1.00 . A A . 196 ILE CB 1 1
6 7862 1 1 66 ILE CD1 C 10.825 5.881 -5.004 1.00 . A A . 196 ILE CD1 1 1
6 7863 1 1 66 ILE CG1 C 11.918 5.181 -4.196 1.00 . A A . 196 ILE CG1 1 1
6 7864 1 1 66 ILE CG2 C 14.255 4.407 -4.005 1.00 . A A . 196 ILE CG2 1 1
6 7865 1 1 66 ILE H H 12.931 7.825 -3.014 1.00 . A A . 196 ILE H 1 1
6 7866 1 1 66 ILE HA H 14.970 6.795 -4.847 1.00 . A A . 196 ILE HA 1 1
6 7867 1 1 66 ILE HB H 13.349 5.126 -5.793 1.00 . A A . 196 ILE HB 1 1
6 7868 1 1 66 ILE HD11 H 9.862 5.497 -4.670 1.00 . A A . 196 ILE HD11 1 1
6 7869 1 1 66 ILE HD12 H 10.837 6.955 -4.835 1.00 . A A . 196 ILE HD12 1 1
6 7870 1 1 66 ILE HD13 H 10.946 5.668 -6.067 1.00 . A A . 196 ILE HD13 1 1
6 7871 1 1 66 ILE HG13 H 11.849 5.482 -3.151 1.00 . A A . 196 ILE HG13 1 1
6 7872 1 1 66 ILE HG21 H 14.198 4.585 -2.932 1.00 . A A . 196 ILE HG21 1 1
6 7873 1 1 66 ILE HG22 H 13.933 3.386 -4.206 1.00 . A A . 196 ILE HG22 1 1
6 7874 1 1 66 ILE HG23 H 15.287 4.523 -4.332 1.00 . A A . 196 ILE HG23 1 1
6 7875 1 1 66 ILE N N 13.771 7.300 -3.215 1.00 . A A . 196 ILE N 1 1
6 7876 1 1 66 ILE O O 12.584 8.750 -5.095 1.00 . A A . 196 ILE O 1 1
6 7877 1 1 67 ILE C C 11.515 8.393 -7.959 1.00 . A A . 197 ILE C 1 1
6 7878 1 1 67 ILE CA C 13.044 8.554 -7.878 1.00 . A A . 197 ILE CA 1 1
6 7879 1 1 67 ILE CB C 13.757 8.210 -9.202 1.00 . A A . 197 ILE CB 1 1
6 7880 1 1 67 ILE CD1 C 16.073 8.069 -10.307 1.00 . A A . 197 ILE CD1 1 1
6 7881 1 1 67 ILE CG1 C 15.271 8.473 -9.067 1.00 . A A . 197 ILE CG1 1 1
6 7882 1 1 67 ILE CG2 C 13.172 9.030 -10.359 1.00 . A A . 197 ILE CG2 1 1
6 7883 1 1 67 ILE H H 14.095 6.880 -7.115 1.00 . A A . 197 ILE H 1 1
6 7884 1 1 67 ILE HA H 13.324 9.574 -7.625 1.00 . A A . 197 ILE HA 1 1
6 7885 1 1 67 ILE HB H 13.603 7.152 -9.419 1.00 . A A . 197 ILE HB 1 1
6 7886 1 1 67 ILE HD11 H 15.840 7.042 -10.588 1.00 . A A . 197 ILE HD11 1 1
6 7887 1 1 67 ILE HD12 H 15.857 8.734 -11.144 1.00 . A A . 197 ILE HD12 1 1
6 7888 1 1 67 ILE HD13 H 17.138 8.139 -10.081 1.00 . A A . 197 ILE HD13 1 1
6 7889 1 1 67 ILE HG13 H 15.672 7.901 -8.232 1.00 . A A . 197 ILE HG13 1 1
6 7890 1 1 67 ILE HG21 H 13.330 10.095 -10.186 1.00 . A A . 197 ILE HG21 1 1
6 7891 1 1 67 ILE HG22 H 13.632 8.743 -11.303 1.00 . A A . 197 ILE HG22 1 1
6 7892 1 1 67 ILE HG23 H 12.107 8.833 -10.444 1.00 . A A . 197 ILE HG23 1 1
6 7893 1 1 67 ILE N N 13.542 7.674 -6.831 1.00 . A A . 197 ILE N 1 1
6 7894 1 1 67 ILE O O 11.055 7.313 -8.336 1.00 . A A . 197 ILE O 1 1
6 7895 1 1 68 PRO C C 8.580 8.569 -8.656 1.00 . A A . 198 PRO C 1 1
6 7896 1 1 68 PRO CA C 9.265 9.367 -7.546 1.00 . A A . 198 PRO CA 1 1
6 7897 1 1 68 PRO CB C 8.802 10.823 -7.520 1.00 . A A . 198 PRO CB 1 1
6 7898 1 1 68 PRO CD C 11.166 10.755 -7.202 1.00 . A A . 198 PRO CD 1 1
6 7899 1 1 68 PRO CG C 9.915 11.482 -6.712 1.00 . A A . 198 PRO CG 1 1
6 7900 1 1 68 PRO HA H 9.012 8.909 -6.588 1.00 . A A . 198 PRO HA 1 1
6 7901 1 1 68 PRO HB3 H 7.820 10.935 -7.060 1.00 . A A . 198 PRO HB3 1 1
6 7902 1 1 68 PRO HD3 H 11.886 10.727 -6.383 1.00 . A A . 198 PRO HD3 1 1
6 7903 1 1 68 PRO HG3 H 9.765 11.259 -5.655 1.00 . A A . 198 PRO HG3 1 1
6 7904 1 1 68 PRO N N 10.722 9.430 -7.623 1.00 . A A . 198 PRO N 1 1
6 7905 1 1 68 PRO O O 7.780 7.683 -8.365 1.00 . A A . 198 PRO O 1 1
6 7906 1 1 69 GLU C C 8.403 6.705 -11.107 1.00 . A A . 199 GLU C 1 1
6 7907 1 1 69 GLU CA C 8.230 8.232 -11.062 1.00 . A A . 199 GLU CA 1 1
6 7908 1 1 69 GLU CB C 8.655 8.898 -12.380 1.00 . A A . 199 GLU CB 1 1
6 7909 1 1 69 GLU CD C 10.532 9.389 -14.000 1.00 . A A . 199 GLU CD 1 1
6 7910 1 1 69 GLU CG C 10.174 8.929 -12.591 1.00 . A A . 199 GLU CG 1 1
6 7911 1 1 69 GLU H H 9.558 9.598 -10.102 1.00 . A A . 199 GLU H 1 1
6 7912 1 1 69 GLU HA H 7.159 8.410 -10.955 1.00 . A A . 199 GLU HA 1 1
6 7913 1 1 69 GLU HB3 H 8.278 9.922 -12.404 1.00 . A A . 199 GLU HB3 1 1
6 7914 1 1 69 GLU HG3 H 10.597 7.936 -12.435 1.00 . A A . 199 GLU HG3 1 1
6 7915 1 1 69 GLU N N 8.889 8.866 -9.923 1.00 . A A . 199 GLU N 1 1
6 7916 1 1 69 GLU O O 7.665 6.039 -11.829 1.00 . A A . 199 GLU O 1 1
6 7917 1 1 69 GLU OE1 O 10.378 8.561 -14.923 1.00 . A A . 199 GLU OE1 1 1
6 7918 1 1 69 GLU OE2 O 10.944 10.562 -14.127 1.00 . A A . 199 GLU OE2 1 1
6 7919 1 1 70 GLN C C 8.484 4.077 -9.242 1.00 . A A . 200 GLN C 1 1
6 7920 1 1 70 GLN CA C 9.490 4.687 -10.230 1.00 . A A . 200 GLN CA 1 1
6 7921 1 1 70 GLN CB C 10.930 4.338 -9.827 1.00 . A A . 200 GLN CB 1 1
6 7922 1 1 70 GLN CD C 13.396 4.505 -10.581 1.00 . A A . 200 GLN CD 1 1
6 7923 1 1 70 GLN CG C 11.937 4.862 -10.864 1.00 . A A . 200 GLN CG 1 1
6 7924 1 1 70 GLN H H 9.908 6.711 -9.726 1.00 . A A . 200 GLN H 1 1
6 7925 1 1 70 GLN HA H 9.302 4.230 -11.203 1.00 . A A . 200 GLN HA 1 1
6 7926 1 1 70 GLN HB3 H 10.998 3.253 -9.771 1.00 . A A . 200 GLN HB3 1 1
6 7927 1 1 70 GLN HE21 H 12.974 3.336 -8.943 1.00 . A A . 200 GLN HE21 1 1
6 7928 1 1 70 GLN HE22 H 14.660 3.486 -9.406 1.00 . A A . 200 GLN HE22 1 1
6 7929 1 1 70 GLN HG3 H 11.874 5.949 -10.918 1.00 . A A . 200 GLN HG3 1 1
6 7930 1 1 70 GLN N N 9.343 6.135 -10.342 1.00 . A A . 200 GLN N 1 1
6 7931 1 1 70 GLN NE2 N 13.691 3.703 -9.564 1.00 . A A . 200 GLN NE2 1 1
6 7932 1 1 70 GLN O O 8.541 2.868 -9.000 1.00 . A A . 200 GLN O 1 1
6 7933 1 1 70 GLN OE1 O 14.285 4.957 -11.291 1.00 . A A . 200 GLN OE1 1 1
6 7934 1 1 71 SER C C 5.229 4.378 -8.286 1.00 . A A . 201 SER C 1 1
6 7935 1 1 71 SER CA C 6.618 4.494 -7.660 1.00 . A A . 201 SER CA 1 1
6 7936 1 1 71 SER CB C 6.603 5.512 -6.520 1.00 . A A . 201 SER CB 1 1
6 7937 1 1 71 SER H H 7.606 5.881 -8.891 1.00 . A A . 201 SER H 1 1
6 7938 1 1 71 SER HA H 6.899 3.534 -7.238 1.00 . A A . 201 SER HA 1 1
6 7939 1 1 71 SER HB3 H 6.178 5.034 -5.641 1.00 . A A . 201 SER HB3 1 1
6 7940 1 1 71 SER HG H 8.187 6.518 -6.971 1.00 . A A . 201 SER HG 1 1
6 7941 1 1 71 SER N N 7.598 4.895 -8.658 1.00 . A A . 201 SER N 1 1
6 7942 1 1 71 SER O O 4.899 5.127 -9.202 1.00 . A A . 201 SER O 1 1
6 7943 1 1 71 SER OG O 7.909 5.965 -6.229 1.00 . A A . 201 SER OG 1 1
6 7944 1 1 72 THR C C 2.122 2.871 -7.226 1.00 . A A . 202 THR C 1 1
6 7945 1 1 72 THR CA C 3.112 3.114 -8.365 1.00 . A A . 202 THR CA 1 1
6 7946 1 1 72 THR CB C 3.248 1.852 -9.233 1.00 . A A . 202 THR CB 1 1
6 7947 1 1 72 THR CG2 C 4.377 1.973 -10.263 1.00 . A A . 202 THR CG2 1 1
6 7948 1 1 72 THR H H 4.749 2.826 -7.062 1.00 . A A . 202 THR H 1 1
6 7949 1 1 72 THR HA H 2.743 3.942 -8.974 1.00 . A A . 202 THR HA 1 1
6 7950 1 1 72 THR HB H 2.305 1.681 -9.758 1.00 . A A . 202 THR HB 1 1
6 7951 1 1 72 THR HG1 H 4.342 0.912 -7.937 1.00 . A A . 202 THR HG1 1 1
6 7952 1 1 72 THR HG21 H 5.350 1.997 -9.768 1.00 . A A . 202 THR HG21 1 1
6 7953 1 1 72 THR HG22 H 4.350 1.113 -10.933 1.00 . A A . 202 THR HG22 1 1
6 7954 1 1 72 THR HG23 H 4.250 2.884 -10.848 1.00 . A A . 202 THR HG23 1 1
6 7955 1 1 72 THR N N 4.417 3.435 -7.803 1.00 . A A . 202 THR N 1 1
6 7956 1 1 72 THR O O 2.545 2.638 -6.095 1.00 . A A . 202 THR O 1 1
6 7957 1 1 72 THR OG1 O 3.522 0.731 -8.417 1.00 . A A . 202 THR OG1 1 1
6 7958 1 1 73 PHE C C -1.354 1.828 -7.375 1.00 . A A . 203 PHE C 1 1
6 7959 1 1 73 PHE CA C -0.212 2.456 -6.575 1.00 . A A . 203 PHE CA 1 1
6 7960 1 1 73 PHE CB C -0.656 3.579 -5.629 1.00 . A A . 203 PHE CB 1 1
6 7961 1 1 73 PHE CD1 C -0.493 5.899 -6.638 1.00 . A A . 203 PHE CD1 1 1
6 7962 1 1 73 PHE CD2 C -2.692 4.904 -6.335 1.00 . A A . 203 PHE CD2 1 1
6 7963 1 1 73 PHE CE1 C -1.093 7.117 -7.001 1.00 . A A . 203 PHE CE1 1 1
6 7964 1 1 73 PHE CE2 C -3.293 6.117 -6.715 1.00 . A A . 203 PHE CE2 1 1
6 7965 1 1 73 PHE CG C -1.291 4.800 -6.269 1.00 . A A . 203 PHE CG 1 1
6 7966 1 1 73 PHE CZ C -2.494 7.230 -7.029 1.00 . A A . 203 PHE CZ 1 1
6 7967 1 1 73 PHE H H 0.498 3.144 -8.437 1.00 . A A . 203 PHE H 1 1
6 7968 1 1 73 PHE HA H 0.210 1.674 -5.948 1.00 . A A . 203 PHE HA 1 1
6 7969 1 1 73 PHE HB3 H 0.215 3.900 -5.056 1.00 . A A . 203 PHE HB3 1 1
6 7970 1 1 73 PHE HD1 H 0.583 5.822 -6.610 1.00 . A A . 203 PHE HD1 1 1
6 7971 1 1 73 PHE HD2 H -3.312 4.059 -6.077 1.00 . A A . 203 PHE HD2 1 1
6 7972 1 1 73 PHE HE1 H -0.476 7.970 -7.249 1.00 . A A . 203 PHE HE1 1 1
6 7973 1 1 73 PHE HE2 H -4.371 6.208 -6.740 1.00 . A A . 203 PHE HE2 1 1
6 7974 1 1 73 PHE HZ H -2.962 8.167 -7.296 1.00 . A A . 203 PHE HZ 1 1
6 7975 1 1 73 PHE N N 0.814 2.902 -7.508 1.00 . A A . 203 PHE N 1 1
6 7976 1 1 73 PHE O O -1.931 2.473 -8.246 1.00 . A A . 203 PHE O 1 1
6 7977 1 1 74 LYS C C -3.608 -0.804 -7.005 1.00 . A A . 204 LYS C 1 1
6 7978 1 1 74 LYS CA C -2.506 -0.289 -7.926 1.00 . A A . 204 LYS CA 1 1
6 7979 1 1 74 LYS CB C -1.692 -1.443 -8.529 1.00 . A A . 204 LYS CB 1 1
6 7980 1 1 74 LYS CD C 0.330 -2.053 -9.964 1.00 . A A . 204 LYS CD 1 1
6 7981 1 1 74 LYS CE C 0.992 -2.938 -8.897 1.00 . A A . 204 LYS CE 1 1
6 7982 1 1 74 LYS CG C -0.529 -0.920 -9.386 1.00 . A A . 204 LYS CG 1 1
6 7983 1 1 74 LYS H H -1.071 0.058 -6.427 1.00 . A A . 204 LYS H 1 1
6 7984 1 1 74 LYS HA H -2.950 0.278 -8.747 1.00 . A A . 204 LYS HA 1 1
6 7985 1 1 74 LYS HB3 H -2.349 -2.063 -9.142 1.00 . A A . 204 LYS HB3 1 1
6 7986 1 1 74 LYS HD3 H 1.115 -1.606 -10.578 1.00 . A A . 204 LYS HD3 1 1
6 7987 1 1 74 LYS HE3 H 1.707 -3.600 -9.388 1.00 . A A . 204 LYS HE3 1 1
6 7988 1 1 74 LYS HG3 H 0.115 -0.263 -8.801 1.00 . A A . 204 LYS HG3 1 1
6 7989 1 1 74 LYS HZ1 H 2.217 -2.783 -7.270 1.00 . A A . 204 LYS HZ1 1 1
6 7990 1 1 74 LYS HZ2 H 2.358 -1.516 -8.318 1.00 . A A . 204 LYS HZ2 1 1
6 7991 1 1 74 LYS HZ3 H 1.049 -1.625 -7.314 1.00 . A A . 204 LYS HZ3 1 1
6 7992 1 1 74 LYS N N -1.615 0.543 -7.134 1.00 . A A . 204 LYS N 1 1
6 7993 1 1 74 LYS NZ N 1.710 -2.151 -7.875 1.00 . A A . 204 LYS NZ 1 1
6 7994 1 1 74 LYS O O -3.335 -1.579 -6.092 1.00 . A A . 204 LYS O 1 1
6 7995 1 1 75 VAL C C -6.517 -2.058 -6.817 1.00 . A A . 205 VAL C 1 1
6 7996 1 1 75 VAL CA C -5.978 -0.695 -6.370 1.00 . A A . 205 VAL CA 1 1
6 7997 1 1 75 VAL CB C -7.034 0.421 -6.458 1.00 . A A . 205 VAL CB 1 1
6 7998 1 1 75 VAL CG1 C -8.239 0.120 -5.556 1.00 . A A . 205 VAL CG1 1 1
6 7999 1 1 75 VAL CG2 C -6.415 1.760 -6.032 1.00 . A A . 205 VAL CG2 1 1
6 8000 1 1 75 VAL H H -5.013 0.267 -7.993 1.00 . A A . 205 VAL H 1 1
6 8001 1 1 75 VAL HA H -5.665 -0.759 -5.325 1.00 . A A . 205 VAL HA 1 1
6 8002 1 1 75 VAL HB H -7.388 0.514 -7.486 1.00 . A A . 205 VAL HB 1 1
6 8003 1 1 75 VAL HG11 H -8.939 0.956 -5.582 1.00 . A A . 205 VAL HG11 1 1
6 8004 1 1 75 VAL HG12 H -8.760 -0.769 -5.908 1.00 . A A . 205 VAL HG12 1 1
6 8005 1 1 75 VAL HG13 H -7.914 -0.039 -4.527 1.00 . A A . 205 VAL HG13 1 1
6 8006 1 1 75 VAL HG21 H -5.964 1.660 -5.046 1.00 . A A . 205 VAL HG21 1 1
6 8007 1 1 75 VAL HG22 H -5.649 2.076 -6.739 1.00 . A A . 205 VAL HG22 1 1
6 8008 1 1 75 VAL HG23 H -7.185 2.528 -5.994 1.00 . A A . 205 VAL HG23 1 1
6 8009 1 1 75 VAL N N -4.841 -0.342 -7.209 1.00 . A A . 205 VAL N 1 1
6 8010 1 1 75 VAL O O -7.091 -2.166 -7.899 1.00 . A A . 205 VAL O 1 1
6 8011 1 1 76 LEU C C -8.310 -4.318 -5.450 1.00 . A A . 206 LEU C 1 1
6 8012 1 1 76 LEU CA C -6.954 -4.391 -6.170 1.00 . A A . 206 LEU CA 1 1
6 8013 1 1 76 LEU CB C -6.054 -5.515 -5.613 1.00 . A A . 206 LEU CB 1 1
6 8014 1 1 76 LEU CD1 C -3.811 -4.664 -6.549 1.00 . A A . 206 LEU CD1 1 1
6 8015 1 1 76 LEU CD2 C -4.078 -7.029 -5.828 1.00 . A A . 206 LEU CD2 1 1
6 8016 1 1 76 LEU CG C -4.802 -5.831 -6.454 1.00 . A A . 206 LEU CG 1 1
6 8017 1 1 76 LEU H H -5.896 -2.923 -5.092 1.00 . A A . 206 LEU H 1 1
6 8018 1 1 76 LEU HA H -7.140 -4.592 -7.226 1.00 . A A . 206 LEU HA 1 1
6 8019 1 1 76 LEU HB3 H -6.633 -6.438 -5.580 1.00 . A A . 206 LEU HB3 1 1
6 8020 1 1 76 LEU HD11 H -4.205 -3.891 -7.207 1.00 . A A . 206 LEU HD11 1 1
6 8021 1 1 76 LEU HD12 H -3.624 -4.250 -5.558 1.00 . A A . 206 LEU HD12 1 1
6 8022 1 1 76 LEU HD13 H -2.869 -5.011 -6.974 1.00 . A A . 206 LEU HD13 1 1
6 8023 1 1 76 LEU HD21 H -3.214 -7.299 -6.435 1.00 . A A . 206 LEU HD21 1 1
6 8024 1 1 76 LEU HD22 H -3.741 -6.777 -4.822 1.00 . A A . 206 LEU HD22 1 1
6 8025 1 1 76 LEU HD23 H -4.749 -7.887 -5.777 1.00 . A A . 206 LEU HD23 1 1
6 8026 1 1 76 LEU HG H -5.111 -6.108 -7.462 1.00 . A A . 206 LEU HG 1 1
6 8027 1 1 76 LEU N N -6.314 -3.094 -6.000 1.00 . A A . 206 LEU N 1 1
6 8028 1 1 76 LEU O O -8.721 -3.251 -5.003 1.00 . A A . 206 LEU O 1 1
6 8029 1 1 77 SER C C -10.228 -5.038 -3.216 1.00 . A A . 207 SER C 1 1
6 8030 1 1 77 SER CA C -10.324 -5.472 -4.678 1.00 . A A . 207 SER CA 1 1
6 8031 1 1 77 SER CB C -10.872 -6.903 -4.758 1.00 . A A . 207 SER CB 1 1
6 8032 1 1 77 SER H H -8.657 -6.316 -5.671 1.00 . A A . 207 SER H 1 1
6 8033 1 1 77 SER HA H -11.006 -4.799 -5.203 1.00 . A A . 207 SER HA 1 1
6 8034 1 1 77 SER HB3 H -11.060 -7.156 -5.803 1.00 . A A . 207 SER HB3 1 1
6 8035 1 1 77 SER HG H -10.212 -8.717 -4.421 1.00 . A A . 207 SER HG 1 1
6 8036 1 1 77 SER N N -9.020 -5.441 -5.324 1.00 . A A . 207 SER N 1 1
6 8037 1 1 77 SER O O -10.921 -4.131 -2.769 1.00 . A A . 207 SER O 1 1
6 8038 1 1 77 SER OG O -9.934 -7.820 -4.204 1.00 . A A . 207 SER OG 1 1
6 8039 1 1 78 THR C C -7.969 -5.141 -0.540 1.00 . A A . 208 THR C 1 1
6 8040 1 1 78 THR CA C -9.298 -5.740 -1.028 1.00 . A A . 208 THR CA 1 1
6 8041 1 1 78 THR CB C -9.497 -7.197 -0.560 1.00 . A A . 208 THR CB 1 1
6 8042 1 1 78 THR CG2 C -9.878 -7.347 0.916 1.00 . A A . 208 THR CG2 1 1
6 8043 1 1 78 THR H H -8.940 -6.523 -2.979 1.00 . A A . 208 THR H 1 1
6 8044 1 1 78 THR HA H -10.107 -5.132 -0.624 1.00 . A A . 208 THR HA 1 1
6 8045 1 1 78 THR HB H -8.568 -7.739 -0.720 1.00 . A A . 208 THR HB 1 1
6 8046 1 1 78 THR HG1 H -10.252 -7.828 -2.265 1.00 . A A . 208 THR HG1 1 1
6 8047 1 1 78 THR HG21 H -10.834 -6.866 1.111 1.00 . A A . 208 THR HG21 1 1
6 8048 1 1 78 THR HG22 H -9.971 -8.407 1.154 1.00 . A A . 208 THR HG22 1 1
6 8049 1 1 78 THR HG23 H -9.118 -6.912 1.563 1.00 . A A . 208 THR HG23 1 1
6 8050 1 1 78 THR N N -9.384 -5.760 -2.482 1.00 . A A . 208 THR N 1 1
6 8051 1 1 78 THR O O -7.726 -5.061 0.665 1.00 . A A . 208 THR O 1 1
6 8052 1 1 78 THR OG1 O -10.505 -7.834 -1.332 1.00 . A A . 208 THR OG1 1 1
6 8053 1 1 79 LYS C C -5.338 -3.217 -2.167 1.00 . A A . 209 LYS C 1 1
6 8054 1 1 79 LYS CA C -5.744 -4.278 -1.145 1.00 . A A . 209 LYS CA 1 1
6 8055 1 1 79 LYS CB C -4.741 -5.444 -1.166 1.00 . A A . 209 LYS CB 1 1
6 8056 1 1 79 LYS CD C -4.082 -7.700 -0.135 1.00 . A A . 209 LYS CD 1 1
6 8057 1 1 79 LYS CE C -3.554 -8.234 -1.474 1.00 . A A . 209 LYS CE 1 1
6 8058 1 1 79 LYS CG C -5.168 -6.624 -0.278 1.00 . A A . 209 LYS CG 1 1
6 8059 1 1 79 LYS H H -7.355 -4.703 -2.434 1.00 . A A . 209 LYS H 1 1
6 8060 1 1 79 LYS HA H -5.751 -3.820 -0.157 1.00 . A A . 209 LYS HA 1 1
6 8061 1 1 79 LYS HB3 H -3.777 -5.070 -0.821 1.00 . A A . 209 LYS HB3 1 1
6 8062 1 1 79 LYS HD3 H -4.495 -8.532 0.440 1.00 . A A . 209 LYS HD3 1 1
6 8063 1 1 79 LYS HE3 H -2.838 -9.034 -1.273 1.00 . A A . 209 LYS HE3 1 1
6 8064 1 1 79 LYS HG3 H -6.064 -7.088 -0.687 1.00 . A A . 209 LYS HG3 1 1
6 8065 1 1 79 LYS HZ1 H -4.241 -9.139 -3.176 1.00 . A A . 209 LYS HZ1 1 1
6 8066 1 1 79 LYS HZ2 H -5.114 -9.513 -1.828 1.00 . A A . 209 LYS HZ2 1 1
6 8067 1 1 79 LYS HZ3 H -5.288 -8.036 -2.543 1.00 . A A . 209 LYS HZ3 1 1
6 8068 1 1 79 LYS N N -7.079 -4.758 -1.463 1.00 . A A . 209 LYS N 1 1
6 8069 1 1 79 LYS NZ N -4.633 -8.773 -2.321 1.00 . A A . 209 LYS NZ 1 1
6 8070 1 1 79 LYS O O -5.881 -3.186 -3.270 1.00 . A A . 209 LYS O 1 1
6 8071 1 1 80 ILE C C -2.256 -1.829 -2.741 1.00 . A A . 210 ILE C 1 1
6 8072 1 1 80 ILE CA C -3.727 -1.431 -2.716 1.00 . A A . 210 ILE CA 1 1
6 8073 1 1 80 ILE CB C -3.917 0.014 -2.221 1.00 . A A . 210 ILE CB 1 1
6 8074 1 1 80 ILE CD1 C -5.621 1.677 -1.290 1.00 . A A . 210 ILE CD1 1 1
6 8075 1 1 80 ILE CG1 C -5.409 0.347 -2.018 1.00 . A A . 210 ILE CG1 1 1
6 8076 1 1 80 ILE CG2 C -3.263 0.988 -3.217 1.00 . A A . 210 ILE CG2 1 1
6 8077 1 1 80 ILE H H -3.996 -2.436 -0.875 1.00 . A A . 210 ILE H 1 1
6 8078 1 1 80 ILE HA H -4.150 -1.510 -3.715 1.00 . A A . 210 ILE HA 1 1
6 8079 1 1 80 ILE HB H -3.410 0.117 -1.264 1.00 . A A . 210 ILE HB 1 1
6 8080 1 1 80 ILE HD11 H -6.688 1.832 -1.132 1.00 . A A . 210 ILE HD11 1 1
6 8081 1 1 80 ILE HD12 H -5.118 1.656 -0.322 1.00 . A A . 210 ILE HD12 1 1
6 8082 1 1 80 ILE HD13 H -5.235 2.505 -1.879 1.00 . A A . 210 ILE HD13 1 1
6 8083 1 1 80 ILE HG13 H -5.884 -0.416 -1.403 1.00 . A A . 210 ILE HG13 1 1
6 8084 1 1 80 ILE HG21 H -2.220 0.725 -3.385 1.00 . A A . 210 ILE HG21 1 1
6 8085 1 1 80 ILE HG22 H -3.789 0.959 -4.172 1.00 . A A . 210 ILE HG22 1 1
6 8086 1 1 80 ILE HG23 H -3.285 2.002 -2.822 1.00 . A A . 210 ILE HG23 1 1
6 8087 1 1 80 ILE N N -4.370 -2.373 -1.817 1.00 . A A . 210 ILE N 1 1
6 8088 1 1 80 ILE O O -1.589 -1.741 -1.709 1.00 . A A . 210 ILE O 1 1
6 8089 1 1 81 GLU C C 0.429 -1.519 -4.536 1.00 . A A . 211 GLU C 1 1
6 8090 1 1 81 GLU CA C -0.384 -2.719 -4.055 1.00 . A A . 211 GLU CA 1 1
6 8091 1 1 81 GLU CB C -0.316 -3.885 -5.049 1.00 . A A . 211 GLU CB 1 1
6 8092 1 1 81 GLU CD C 1.239 -5.552 -6.152 1.00 . A A . 211 GLU CD 1 1
6 8093 1 1 81 GLU CG C 1.080 -4.525 -5.038 1.00 . A A . 211 GLU CG 1 1
6 8094 1 1 81 GLU H H -2.344 -2.246 -4.725 1.00 . A A . 211 GLU H 1 1
6 8095 1 1 81 GLU HA H -0.005 -3.082 -3.100 1.00 . A A . 211 GLU HA 1 1
6 8096 1 1 81 GLU HB3 H -0.551 -3.528 -6.051 1.00 . A A . 211 GLU HB3 1 1
6 8097 1 1 81 GLU HG3 H 1.238 -5.021 -4.079 1.00 . A A . 211 GLU HG3 1 1
6 8098 1 1 81 GLU N N -1.758 -2.278 -3.895 1.00 . A A . 211 GLU N 1 1
6 8099 1 1 81 GLU O O 0.194 -1.001 -5.629 1.00 . A A . 211 GLU O 1 1
6 8100 1 1 81 GLU OE1 O 0.517 -6.571 -6.096 1.00 . A A . 211 GLU OE1 1 1
6 8101 1 1 81 GLU OE2 O 2.073 -5.292 -7.047 1.00 . A A . 211 GLU OE2 1 1
6 8102 1 1 82 ILE C C 3.590 -0.417 -4.251 1.00 . A A . 212 ILE C 1 1
6 8103 1 1 82 ILE CA C 2.185 0.104 -3.957 1.00 . A A . 212 ILE CA 1 1
6 8104 1 1 82 ILE CB C 2.126 1.028 -2.721 1.00 . A A . 212 ILE CB 1 1
6 8105 1 1 82 ILE CD1 C 0.542 2.364 -1.205 1.00 . A A . 212 ILE CD1 1 1
6 8106 1 1 82 ILE CG1 C 0.670 1.435 -2.416 1.00 . A A . 212 ILE CG1 1 1
6 8107 1 1 82 ILE CG2 C 2.998 2.277 -2.909 1.00 . A A . 212 ILE CG2 1 1
6 8108 1 1 82 ILE H H 1.545 -1.585 -2.854 1.00 . A A . 212 ILE H 1 1
6 8109 1 1 82 ILE HA H 1.824 0.657 -4.818 1.00 . A A . 212 ILE HA 1 1
6 8110 1 1 82 ILE HB H 2.501 0.477 -1.860 1.00 . A A . 212 ILE HB 1 1
6 8111 1 1 82 ILE HD11 H 0.970 3.342 -1.423 1.00 . A A . 212 ILE HD11 1 1
6 8112 1 1 82 ILE HD12 H -0.514 2.496 -0.967 1.00 . A A . 212 ILE HD12 1 1
6 8113 1 1 82 ILE HD13 H 1.046 1.926 -0.344 1.00 . A A . 212 ILE HD13 1 1
6 8114 1 1 82 ILE HG13 H 0.083 0.544 -2.195 1.00 . A A . 212 ILE HG13 1 1
6 8115 1 1 82 ILE HG21 H 2.510 2.968 -3.595 1.00 . A A . 212 ILE HG21 1 1
6 8116 1 1 82 ILE HG22 H 3.142 2.771 -1.950 1.00 . A A . 212 ILE HG22 1 1
6 8117 1 1 82 ILE HG23 H 3.982 2.017 -3.300 1.00 . A A . 212 ILE HG23 1 1
6 8118 1 1 82 ILE N N 1.360 -1.061 -3.703 1.00 . A A . 212 ILE N 1 1
6 8119 1 1 82 ILE O O 4.333 -0.723 -3.320 1.00 . A A . 212 ILE O 1 1
6 8120 1 1 83 LYS C C 6.159 0.273 -6.138 1.00 . A A . 213 LYS C 1 1
6 8121 1 1 83 LYS CA C 5.299 -0.958 -5.909 1.00 . A A . 213 LYS CA 1 1
6 8122 1 1 83 LYS CB C 5.274 -1.886 -7.135 1.00 . A A . 213 LYS CB 1 1
6 8123 1 1 83 LYS CD C 7.504 -1.643 -8.473 1.00 . A A . 213 LYS CD 1 1
6 8124 1 1 83 LYS CE C 6.964 -1.798 -9.899 1.00 . A A . 213 LYS CE 1 1
6 8125 1 1 83 LYS CG C 6.666 -2.464 -7.471 1.00 . A A . 213 LYS CG 1 1
6 8126 1 1 83 LYS H H 3.343 -0.198 -6.263 1.00 . A A . 213 LYS H 1 1
6 8127 1 1 83 LYS HA H 5.721 -1.535 -5.093 1.00 . A A . 213 LYS HA 1 1
6 8128 1 1 83 LYS HB3 H 4.855 -1.375 -7.998 1.00 . A A . 213 LYS HB3 1 1
6 8129 1 1 83 LYS HD3 H 8.539 -1.995 -8.449 1.00 . A A . 213 LYS HD3 1 1
6 8130 1 1 83 LYS HE3 H 5.941 -1.422 -9.956 1.00 . A A . 213 LYS HE3 1 1
6 8131 1 1 83 LYS HG3 H 6.527 -3.466 -7.882 1.00 . A A . 213 LYS HG3 1 1
6 8132 1 1 83 LYS HZ1 H 7.408 -1.165 -11.793 1.00 . A A . 213 LYS HZ1 1 1
6 8133 1 1 83 LYS HZ2 H 7.786 -0.067 -10.623 1.00 . A A . 213 LYS HZ2 1 1
6 8134 1 1 83 LYS HZ3 H 8.735 -1.396 -10.845 1.00 . A A . 213 LYS HZ3 1 1
6 8135 1 1 83 LYS N N 3.960 -0.529 -5.532 1.00 . A A . 213 LYS N 1 1
6 8136 1 1 83 LYS NZ N 7.787 -1.049 -10.863 1.00 . A A . 213 LYS NZ 1 1
6 8137 1 1 83 LYS O O 5.700 1.226 -6.769 1.00 . A A . 213 LYS O 1 1
6 8138 1 1 84 LEU C C 9.675 0.484 -6.412 1.00 . A A . 214 LEU C 1 1
6 8139 1 1 84 LEU CA C 8.408 1.222 -5.997 1.00 . A A . 214 LEU CA 1 1
6 8140 1 1 84 LEU CB C 8.630 2.267 -4.893 1.00 . A A . 214 LEU CB 1 1
6 8141 1 1 84 LEU CD1 C 9.616 2.551 -2.590 1.00 . A A . 214 LEU CD1 1 1
6 8142 1 1 84 LEU CD2 C 7.276 1.730 -2.813 1.00 . A A . 214 LEU CD2 1 1
6 8143 1 1 84 LEU CG C 8.672 1.715 -3.457 1.00 . A A . 214 LEU CG 1 1
6 8144 1 1 84 LEU H H 7.699 -0.572 -5.118 1.00 . A A . 214 LEU H 1 1
6 8145 1 1 84 LEU HA H 8.077 1.767 -6.872 1.00 . A A . 214 LEU HA 1 1
6 8146 1 1 84 LEU HB3 H 7.834 3.010 -4.968 1.00 . A A . 214 LEU HB3 1 1
6 8147 1 1 84 LEU HD11 H 10.631 2.480 -2.980 1.00 . A A . 214 LEU HD11 1 1
6 8148 1 1 84 LEU HD12 H 9.300 3.595 -2.581 1.00 . A A . 214 LEU HD12 1 1
6 8149 1 1 84 LEU HD13 H 9.614 2.163 -1.572 1.00 . A A . 214 LEU HD13 1 1
6 8150 1 1 84 LEU HD21 H 6.877 2.745 -2.795 1.00 . A A . 214 LEU HD21 1 1
6 8151 1 1 84 LEU HD22 H 6.585 1.090 -3.358 1.00 . A A . 214 LEU HD22 1 1
6 8152 1 1 84 LEU HD23 H 7.344 1.365 -1.789 1.00 . A A . 214 LEU HD23 1 1
6 8153 1 1 84 LEU HG H 9.069 0.702 -3.465 1.00 . A A . 214 LEU HG 1 1
6 8154 1 1 84 LEU N N 7.401 0.239 -5.656 1.00 . A A . 214 LEU N 1 1
6 8155 1 1 84 LEU O O 10.219 -0.312 -5.643 1.00 . A A . 214 LEU O 1 1
6 8156 1 1 85 LYS C C 12.475 1.068 -7.554 1.00 . A A . 215 LYS C 1 1
6 8157 1 1 85 LYS CA C 11.371 0.188 -8.132 1.00 . A A . 215 LYS CA 1 1
6 8158 1 1 85 LYS CB C 11.412 0.176 -9.664 1.00 . A A . 215 LYS CB 1 1
6 8159 1 1 85 LYS CD C 12.801 -0.642 -11.641 1.00 . A A . 215 LYS CD 1 1
6 8160 1 1 85 LYS CE C 13.703 0.573 -11.920 1.00 . A A . 215 LYS CE 1 1
6 8161 1 1 85 LYS CG C 12.466 -0.823 -10.154 1.00 . A A . 215 LYS CG 1 1
6 8162 1 1 85 LYS H H 9.625 1.406 -8.224 1.00 . A A . 215 LYS H 1 1
6 8163 1 1 85 LYS HA H 11.480 -0.834 -7.778 1.00 . A A . 215 LYS HA 1 1
6 8164 1 1 85 LYS HB3 H 11.639 1.174 -10.028 1.00 . A A . 215 LYS HB3 1 1
6 8165 1 1 85 LYS HD3 H 11.872 -0.539 -12.204 1.00 . A A . 215 LYS HD3 1 1
6 8166 1 1 85 LYS HE3 H 13.250 1.489 -11.544 1.00 . A A . 215 LYS HE3 1 1
6 8167 1 1 85 LYS HG3 H 12.047 -1.818 -10.004 1.00 . A A . 215 LYS HG3 1 1
6 8168 1 1 85 LYS HZ1 H 15.623 1.208 -11.596 1.00 . A A . 215 LYS HZ1 1 1
6 8169 1 1 85 LYS HZ2 H 15.001 0.381 -10.321 1.00 . A A . 215 LYS HZ2 1 1
6 8170 1 1 85 LYS HZ3 H 15.477 -0.428 -11.672 1.00 . A A . 215 LYS HZ3 1 1
6 8171 1 1 85 LYS N N 10.106 0.713 -7.656 1.00 . A A . 215 LYS N 1 1
6 8172 1 1 85 LYS NZ N 15.049 0.421 -11.332 1.00 . A A . 215 LYS NZ 1 1
6 8173 1 1 85 LYS O O 12.362 2.293 -7.602 1.00 . A A . 215 LYS O 1 1
6 8174 1 1 86 LYS C C 15.652 1.411 -7.755 1.00 . A A . 216 LYS C 1 1
6 8175 1 1 86 LYS CA C 14.697 1.216 -6.569 1.00 . A A . 216 LYS CA 1 1
6 8176 1 1 86 LYS CB C 15.363 0.467 -5.414 1.00 . A A . 216 LYS CB 1 1
6 8177 1 1 86 LYS CD C 13.873 -1.045 -3.954 1.00 . A A . 216 LYS CD 1 1
6 8178 1 1 86 LYS CE C 14.999 -1.971 -3.486 1.00 . A A . 216 LYS CE 1 1
6 8179 1 1 86 LYS CG C 14.415 0.366 -4.206 1.00 . A A . 216 LYS CG 1 1
6 8180 1 1 86 LYS H H 13.588 -0.544 -7.035 1.00 . A A . 216 LYS H 1 1
6 8181 1 1 86 LYS HA H 14.366 2.174 -6.178 1.00 . A A . 216 LYS HA 1 1
6 8182 1 1 86 LYS HB3 H 16.253 1.023 -5.114 1.00 . A A . 216 LYS HB3 1 1
6 8183 1 1 86 LYS HD3 H 13.402 -1.435 -4.857 1.00 . A A . 216 LYS HD3 1 1
6 8184 1 1 86 LYS HE3 H 15.472 -1.538 -2.606 1.00 . A A . 216 LYS HE3 1 1
6 8185 1 1 86 LYS HG3 H 13.564 1.036 -4.334 1.00 . A A . 216 LYS HG3 1 1
6 8186 1 1 86 LYS HZ1 H 15.337 -3.917 -3.036 1.00 . A A . 216 LYS HZ1 1 1
6 8187 1 1 86 LYS HZ2 H 14.032 -3.306 -2.250 1.00 . A A . 216 LYS HZ2 1 1
6 8188 1 1 86 LYS HZ3 H 13.935 -3.698 -3.857 1.00 . A A . 216 LYS HZ3 1 1
6 8189 1 1 86 LYS N N 13.536 0.469 -7.019 1.00 . A A . 216 LYS N 1 1
6 8190 1 1 86 LYS NZ N 14.527 -3.319 -3.132 1.00 . A A . 216 LYS NZ 1 1
6 8191 1 1 86 LYS O O 15.778 0.494 -8.566 1.00 . A A . 216 LYS O 1 1
6 8192 1 1 87 PRO C C 18.366 1.739 -8.982 1.00 . A A . 217 PRO C 1 1
6 8193 1 1 87 PRO CA C 17.286 2.822 -8.950 1.00 . A A . 217 PRO CA 1 1
6 8194 1 1 87 PRO CB C 17.866 4.214 -8.673 1.00 . A A . 217 PRO CB 1 1
6 8195 1 1 87 PRO CD C 16.105 3.789 -7.115 1.00 . A A . 217 PRO CD 1 1
6 8196 1 1 87 PRO CG C 16.735 4.918 -7.929 1.00 . A A . 217 PRO CG 1 1
6 8197 1 1 87 PRO HA H 16.767 2.840 -9.910 1.00 . A A . 217 PRO HA 1 1
6 8198 1 1 87 PRO HB3 H 18.140 4.732 -9.592 1.00 . A A . 217 PRO HB3 1 1
6 8199 1 1 87 PRO HD3 H 15.054 4.027 -6.966 1.00 . A A . 217 PRO HD3 1 1
6 8200 1 1 87 PRO HG3 H 16.008 5.295 -8.649 1.00 . A A . 217 PRO HG3 1 1
6 8201 1 1 87 PRO N N 16.303 2.581 -7.901 1.00 . A A . 217 PRO N 1 1
6 8202 1 1 87 PRO O O 18.580 1.116 -10.019 1.00 . A A . 217 PRO O 1 1
6 8203 1 1 88 GLU C C 19.173 -0.753 -7.027 1.00 . A A . 218 GLU C 1 1
6 8204 1 1 88 GLU CA C 19.946 0.393 -7.664 1.00 . A A . 218 GLU CA 1 1
6 8205 1 1 88 GLU CB C 21.133 0.803 -6.778 1.00 . A A . 218 GLU CB 1 1
6 8206 1 1 88 GLU CD C 22.717 -0.861 -7.895 1.00 . A A . 218 GLU CD 1 1
6 8207 1 1 88 GLU CG C 22.172 -0.314 -6.578 1.00 . A A . 218 GLU CG 1 1
6 8208 1 1 88 GLU H H 18.755 2.019 -7.017 1.00 . A A . 218 GLU H 1 1
6 8209 1 1 88 GLU HA H 20.323 0.088 -8.640 1.00 . A A . 218 GLU HA 1 1
6 8210 1 1 88 GLU HB3 H 20.756 1.084 -5.793 1.00 . A A . 218 GLU HB3 1 1
6 8211 1 1 88 GLU HG3 H 21.736 -1.133 -6.005 1.00 . A A . 218 GLU HG3 1 1
6 8212 1 1 88 GLU N N 19.031 1.511 -7.842 1.00 . A A . 218 GLU N 1 1
6 8213 1 1 88 GLU O O 18.350 -0.533 -6.137 1.00 . A A . 218 GLU O 1 1
6 8214 1 1 88 GLU OE1 O 22.094 -1.817 -8.409 1.00 . A A . 218 GLU OE1 1 1
6 8215 1 1 88 GLU OE2 O 23.735 -0.310 -8.364 1.00 . A A . 218 GLU OE2 1 1
6 8216 1 1 89 ALA C C 19.401 -3.591 -5.590 1.00 . A A . 219 ALA C 1 1
6 8217 1 1 89 ALA CA C 18.822 -3.177 -6.945 1.00 . A A . 219 ALA CA 1 1
6 8218 1 1 89 ALA CB C 18.984 -4.276 -7.993 1.00 . A A . 219 ALA CB 1 1
6 8219 1 1 89 ALA H H 20.247 -2.088 -8.094 1.00 . A A . 219 ALA H 1 1
6 8220 1 1 89 ALA HA H 17.761 -2.973 -6.818 1.00 . A A . 219 ALA HA 1 1
6 8221 1 1 89 ALA HB1 H 20.046 -4.491 -8.128 1.00 . A A . 219 ALA HB1 1 1
6 8222 1 1 89 ALA HB2 H 18.466 -5.177 -7.669 1.00 . A A . 219 ALA HB2 1 1
6 8223 1 1 89 ALA HB3 H 18.567 -3.935 -8.941 1.00 . A A . 219 ALA HB3 1 1
6 8224 1 1 89 ALA N N 19.477 -1.981 -7.441 1.00 . A A . 219 ALA N 1 1
6 8225 1 1 89 ALA O O 19.878 -4.714 -5.432 1.00 . A A . 219 ALA O 1 1
6 8226 1 1 90 VAL C C 18.569 -3.429 -2.440 1.00 . A A . 220 VAL C 1 1
6 8227 1 1 90 VAL CA C 19.778 -2.976 -3.252 1.00 . A A . 220 VAL CA 1 1
6 8228 1 1 90 VAL CB C 20.529 -1.798 -2.611 1.00 . A A . 220 VAL CB 1 1
6 8229 1 1 90 VAL CG1 C 19.789 -0.456 -2.682 1.00 . A A . 220 VAL CG1 1 1
6 8230 1 1 90 VAL CG2 C 20.852 -2.157 -1.153 1.00 . A A . 220 VAL CG2 1 1
6 8231 1 1 90 VAL H H 18.884 -1.807 -4.802 1.00 . A A . 220 VAL H 1 1
6 8232 1 1 90 VAL HA H 20.499 -3.796 -3.277 1.00 . A A . 220 VAL HA 1 1
6 8233 1 1 90 VAL HB H 21.473 -1.680 -3.146 1.00 . A A . 220 VAL HB 1 1
6 8234 1 1 90 VAL HG11 H 19.610 -0.176 -3.720 1.00 . A A . 220 VAL HG11 1 1
6 8235 1 1 90 VAL HG12 H 18.838 -0.504 -2.155 1.00 . A A . 220 VAL HG12 1 1
6 8236 1 1 90 VAL HG13 H 20.404 0.318 -2.220 1.00 . A A . 220 VAL HG13 1 1
6 8237 1 1 90 VAL HG21 H 21.558 -1.432 -0.750 1.00 . A A . 220 VAL HG21 1 1
6 8238 1 1 90 VAL HG22 H 19.947 -2.151 -0.545 1.00 . A A . 220 VAL HG22 1 1
6 8239 1 1 90 VAL HG23 H 21.288 -3.157 -1.101 1.00 . A A . 220 VAL HG23 1 1
6 8240 1 1 90 VAL N N 19.357 -2.684 -4.612 1.00 . A A . 220 VAL N 1 1
6 8241 1 1 90 VAL O O 17.604 -2.691 -2.271 1.00 . A A . 220 VAL O 1 1
6 8242 1 1 91 ARG C C 17.525 -4.449 0.253 1.00 . A A . 221 ARG C 1 1
6 8243 1 1 91 ARG CA C 17.594 -5.209 -1.077 1.00 . A A . 221 ARG CA 1 1
6 8244 1 1 91 ARG CB C 17.935 -6.685 -0.879 1.00 . A A . 221 ARG CB 1 1
6 8245 1 1 91 ARG CD C 17.083 -8.987 -0.301 1.00 . A A . 221 ARG CD 1 1
6 8246 1 1 91 ARG CG C 16.747 -7.491 -0.335 1.00 . A A . 221 ARG CG 1 1
6 8247 1 1 91 ARG CZ C 17.978 -10.667 -1.913 1.00 . A A . 221 ARG CZ 1 1
6 8248 1 1 91 ARG H H 19.469 -5.194 -2.062 1.00 . A A . 221 ARG H 1 1
6 8249 1 1 91 ARG HA H 16.645 -5.131 -1.609 1.00 . A A . 221 ARG HA 1 1
6 8250 1 1 91 ARG HB3 H 18.798 -6.753 -0.212 1.00 . A A . 221 ARG HB3 1 1
6 8251 1 1 91 ARG HD3 H 16.244 -9.530 0.136 1.00 . A A . 221 ARG HD3 1 1
6 8252 1 1 91 ARG HE H 17.076 -8.922 -2.421 1.00 . A A . 221 ARG HE 1 1
6 8253 1 1 91 ARG HG3 H 15.873 -7.338 -0.968 1.00 . A A . 221 ARG HG3 1 1
6 8254 1 1 91 ARG HH11 H 18.003 -11.274 0.027 1.00 . A A . 221 ARG HH11 1 1
6 8255 1 1 91 ARG HH12 H 18.749 -12.381 -1.093 1.00 . A A . 221 ARG HH12 1 1
6 8256 1 1 91 ARG HH21 H 18.160 -10.354 -3.947 1.00 . A A . 221 ARG HH21 1 1
6 8257 1 1 91 ARG HH22 H 18.795 -11.853 -3.361 1.00 . A A . 221 ARG HH22 1 1
6 8258 1 1 91 ARG N N 18.636 -4.645 -1.909 1.00 . A A . 221 ARG N 1 1
6 8259 1 1 91 ARG NE N 17.352 -9.511 -1.651 1.00 . A A . 221 ARG NE 1 1
6 8260 1 1 91 ARG NH1 N 18.271 -11.510 -0.917 1.00 . A A . 221 ARG NH1 1 1
6 8261 1 1 91 ARG NH2 N 18.319 -10.986 -3.169 1.00 . A A . 221 ARG NH2 1 1
6 8262 1 1 91 ARG O O 18.472 -4.487 1.040 1.00 . A A . 221 ARG O 1 1
6 8263 1 1 92 TRP C C 15.899 -4.136 2.857 1.00 . A A . 222 TRP C 1 1
6 8264 1 1 92 TRP CA C 16.222 -3.085 1.801 1.00 . A A . 222 TRP CA 1 1
6 8265 1 1 92 TRP CB C 15.097 -2.049 1.716 1.00 . A A . 222 TRP CB 1 1
6 8266 1 1 92 TRP CD1 C 16.331 -0.618 -0.002 1.00 . A A . 222 TRP CD1 1 1
6 8267 1 1 92 TRP CD2 C 14.279 0.137 0.493 1.00 . A A . 222 TRP CD2 1 1
6 8268 1 1 92 TRP CE2 C 14.811 1.014 -0.491 1.00 . A A . 222 TRP CE2 1 1
6 8269 1 1 92 TRP CE3 C 12.985 0.420 0.976 1.00 . A A . 222 TRP CE3 1 1
6 8270 1 1 92 TRP CG C 15.257 -0.904 0.767 1.00 . A A . 222 TRP CG 1 1
6 8271 1 1 92 TRP CH2 C 12.792 2.350 -0.500 1.00 . A A . 222 TRP CH2 1 1
6 8272 1 1 92 TRP CZ2 C 14.081 2.100 -0.994 1.00 . A A . 222 TRP CZ2 1 1
6 8273 1 1 92 TRP CZ3 C 12.250 1.514 0.492 1.00 . A A . 222 TRP CZ3 1 1
6 8274 1 1 92 TRP H H 15.638 -3.766 -0.125 1.00 . A A . 222 TRP H 1 1
6 8275 1 1 92 TRP HA H 17.134 -2.560 2.089 1.00 . A A . 222 TRP HA 1 1
6 8276 1 1 92 TRP HB3 H 14.972 -1.614 2.708 1.00 . A A . 222 TRP HB3 1 1
6 8277 1 1 92 TRP HD1 H 17.247 -1.189 -0.046 1.00 . A A . 222 TRP HD1 1 1
6 8278 1 1 92 TRP HE1 H 16.738 0.892 -1.405 1.00 . A A . 222 TRP HE1 1 1
6 8279 1 1 92 TRP HE3 H 12.554 -0.224 1.726 1.00 . A A . 222 TRP HE3 1 1
6 8280 1 1 92 TRP HH2 H 12.224 3.188 -0.877 1.00 . A A . 222 TRP HH2 1 1
6 8281 1 1 92 TRP HZ2 H 14.496 2.725 -1.764 1.00 . A A . 222 TRP HZ2 1 1
6 8282 1 1 92 TRP HZ3 H 11.263 1.697 0.884 1.00 . A A . 222 TRP HZ3 1 1
6 8283 1 1 92 TRP N N 16.417 -3.757 0.526 1.00 . A A . 222 TRP N 1 1
6 8284 1 1 92 TRP NE1 N 16.072 0.514 -0.748 1.00 . A A . 222 TRP NE1 1 1
6 8285 1 1 92 TRP O O 14.731 -4.393 3.140 1.00 . A A . 222 TRP O 1 1
6 8286 1 1 93 GLU C C 15.773 -5.313 5.562 1.00 . A A . 223 GLU C 1 1
6 8287 1 1 93 GLU CA C 16.837 -5.710 4.527 1.00 . A A . 223 GLU CA 1 1
6 8288 1 1 93 GLU CB C 18.204 -5.872 5.211 1.00 . A A . 223 GLU CB 1 1
6 8289 1 1 93 GLU CD C 19.046 -7.629 3.578 1.00 . A A . 223 GLU CD 1 1
6 8290 1 1 93 GLU CG C 19.335 -6.297 4.261 1.00 . A A . 223 GLU CG 1 1
6 8291 1 1 93 GLU H H 17.846 -4.558 3.022 1.00 . A A . 223 GLU H 1 1
6 8292 1 1 93 GLU HA H 16.535 -6.667 4.098 1.00 . A A . 223 GLU HA 1 1
6 8293 1 1 93 GLU HB3 H 18.107 -6.629 5.993 1.00 . A A . 223 GLU HB3 1 1
6 8294 1 1 93 GLU HG3 H 20.251 -6.407 4.843 1.00 . A A . 223 GLU HG3 1 1
6 8295 1 1 93 GLU N N 16.940 -4.738 3.439 1.00 . A A . 223 GLU N 1 1
6 8296 1 1 93 GLU O O 15.055 -6.167 6.075 1.00 . A A . 223 GLU O 1 1
6 8297 1 1 93 GLU OE1 O 19.248 -8.665 4.250 1.00 . A A . 223 GLU OE1 1 1
6 8298 1 1 93 GLU OE2 O 18.620 -7.589 2.405 1.00 . A A . 223 GLU OE2 1 1
6 8299 1 1 94 LYS C C 13.993 -2.294 5.822 1.00 . A A . 224 LYS C 1 1
6 8300 1 1 94 LYS CA C 14.649 -3.395 6.665 1.00 . A A . 224 LYS CA 1 1
6 8301 1 1 94 LYS CB C 15.252 -2.917 7.992 1.00 . A A . 224 LYS CB 1 1
6 8302 1 1 94 LYS CD C 17.338 -2.020 9.069 1.00 . A A . 224 LYS CD 1 1
6 8303 1 1 94 LYS CE C 18.497 -1.034 8.899 1.00 . A A . 224 LYS CE 1 1
6 8304 1 1 94 LYS CG C 16.441 -1.963 7.826 1.00 . A A . 224 LYS CG 1 1
6 8305 1 1 94 LYS H H 16.274 -3.380 5.334 1.00 . A A . 224 LYS H 1 1
6 8306 1 1 94 LYS HA H 13.896 -4.132 6.928 1.00 . A A . 224 LYS HA 1 1
6 8307 1 1 94 LYS HB3 H 15.583 -3.809 8.526 1.00 . A A . 224 LYS HB3 1 1
6 8308 1 1 94 LYS HD3 H 17.744 -3.029 9.169 1.00 . A A . 224 LYS HD3 1 1
6 8309 1 1 94 LYS HE3 H 18.115 -0.020 8.775 1.00 . A A . 224 LYS HE3 1 1
6 8310 1 1 94 LYS HG3 H 16.059 -0.955 7.660 1.00 . A A . 224 LYS HG3 1 1
6 8311 1 1 94 LYS HZ1 H 18.897 -0.799 10.895 1.00 . A A . 224 LYS HZ1 1 1
6 8312 1 1 94 LYS HZ2 H 19.785 -1.988 10.175 1.00 . A A . 224 LYS HZ2 1 1
6 8313 1 1 94 LYS HZ3 H 20.161 -0.406 9.914 1.00 . A A . 224 LYS HZ3 1 1
6 8314 1 1 94 LYS N N 15.687 -4.013 5.856 1.00 . A A . 224 LYS N 1 1
6 8315 1 1 94 LYS NZ N 19.404 -1.060 10.060 1.00 . A A . 224 LYS NZ 1 1
6 8316 1 1 94 LYS O O 14.692 -1.438 5.294 1.00 . A A . 224 LYS O 1 1
6 8317 1 1 95 LEU C C 12.063 -0.036 4.998 1.00 . A A . 225 LEU C 1 1
6 8318 1 1 95 LEU CA C 11.920 -1.531 4.692 1.00 . A A . 225 LEU CA 1 1
6 8319 1 1 95 LEU CB C 10.440 -1.946 4.765 1.00 . A A . 225 LEU CB 1 1
6 8320 1 1 95 LEU CD1 C 9.612 -1.710 2.391 1.00 . A A . 225 LEU CD1 1 1
6 8321 1 1 95 LEU CD2 C 8.065 -1.257 4.302 1.00 . A A . 225 LEU CD2 1 1
6 8322 1 1 95 LEU CG C 9.515 -1.161 3.817 1.00 . A A . 225 LEU CG 1 1
6 8323 1 1 95 LEU H H 12.167 -3.104 6.095 1.00 . A A . 225 LEU H 1 1
6 8324 1 1 95 LEU HA H 12.299 -1.725 3.688 1.00 . A A . 225 LEU HA 1 1
6 8325 1 1 95 LEU HB3 H 10.095 -1.800 5.789 1.00 . A A . 225 LEU HB3 1 1
6 8326 1 1 95 LEU HD11 H 8.935 -1.146 1.751 1.00 . A A . 225 LEU HD11 1 1
6 8327 1 1 95 LEU HD12 H 10.626 -1.606 2.010 1.00 . A A . 225 LEU HD12 1 1
6 8328 1 1 95 LEU HD13 H 9.326 -2.760 2.367 1.00 . A A . 225 LEU HD13 1 1
6 8329 1 1 95 LEU HD21 H 7.754 -2.298 4.342 1.00 . A A . 225 LEU HD21 1 1
6 8330 1 1 95 LEU HD22 H 7.976 -0.821 5.296 1.00 . A A . 225 LEU HD22 1 1
6 8331 1 1 95 LEU HD23 H 7.407 -0.715 3.624 1.00 . A A . 225 LEU HD23 1 1
6 8332 1 1 95 LEU HG H 9.773 -0.103 3.804 1.00 . A A . 225 LEU HG 1 1
6 8333 1 1 95 LEU N N 12.670 -2.362 5.633 1.00 . A A . 225 LEU N 1 1
6 8334 1 1 95 LEU O O 12.350 0.780 4.119 1.00 . A A . 225 LEU O 1 1
6 8335 1 1 96 GLU C C 13.060 2.124 7.207 1.00 . A A . 226 GLU C 1 1
6 8336 1 1 96 GLU CA C 11.683 1.698 6.699 1.00 . A A . 226 GLU CA 1 1
6 8337 1 1 96 GLU CB C 10.646 1.802 7.830 1.00 . A A . 226 GLU CB 1 1
6 8338 1 1 96 GLU CD C 8.348 1.121 8.702 1.00 . A A . 226 GLU CD 1 1
6 8339 1 1 96 GLU CG C 9.294 1.143 7.501 1.00 . A A . 226 GLU CG 1 1
6 8340 1 1 96 GLU H H 11.616 -0.407 6.929 1.00 . A A . 226 GLU H 1 1
6 8341 1 1 96 GLU HA H 11.374 2.336 5.871 1.00 . A A . 226 GLU HA 1 1
6 8342 1 1 96 GLU HB3 H 10.483 2.856 8.062 1.00 . A A . 226 GLU HB3 1 1
6 8343 1 1 96 GLU HG3 H 9.437 0.108 7.200 1.00 . A A . 226 GLU HG3 1 1
6 8344 1 1 96 GLU N N 11.758 0.324 6.242 1.00 . A A . 226 GLU N 1 1
6 8345 1 1 96 GLU O O 13.931 1.274 7.405 1.00 . A A . 226 GLU O 1 1
6 8346 1 1 96 GLU OE1 O 8.582 1.920 9.635 1.00 . A A . 226 GLU OE1 1 1
6 8347 1 1 96 GLU OE2 O 7.398 0.306 8.662 1.00 . A A . 226 GLU OE2 1 1
6 8348 1 1 97 GLY C C 14.691 3.236 9.444 1.00 . A A . 227 GLY C 1 1
6 8349 1 1 97 GLY CA C 14.367 4.013 8.171 1.00 . A A . 227 GLY CA 1 1
6 8350 1 1 97 GLY H H 12.457 4.042 7.247 1.00 . A A . 227 GLY H 1 1
6 8351 1 1 97 GLY HA2 H 15.237 4.028 7.515 1.00 . A A . 227 GLY HA2 1 1
6 8352 1 1 97 GLY HA3 H 14.119 5.041 8.438 1.00 . A A . 227 GLY HA3 1 1
6 8353 1 1 97 GLY N N 13.224 3.423 7.485 1.00 . A A . 227 GLY N 1 1
6 8354 1 1 97 GLY O O 14.183 3.546 10.518 1.00 . A A . 227 GLY O 1 1
6 8355 1 1 98 GLN C C 14.538 0.647 10.950 1.00 . A A . 228 GLN C 1 1
6 8356 1 1 98 GLN CA C 15.804 1.176 10.271 1.00 . A A . 228 GLN CA 1 1
6 8357 1 1 98 GLN CB C 16.961 1.544 11.211 1.00 . A A . 228 GLN CB 1 1
6 8358 1 1 98 GLN CD C 17.767 2.970 13.126 1.00 . A A . 228 GLN CD 1 1
6 8359 1 1 98 GLN CG C 16.733 2.828 12.017 1.00 . A A . 228 GLN CG 1 1
6 8360 1 1 98 GLN H H 15.750 1.984 8.329 1.00 . A A . 228 GLN H 1 1
6 8361 1 1 98 GLN HA H 16.150 0.332 9.687 1.00 . A A . 228 GLN HA 1 1
6 8362 1 1 98 GLN HB3 H 17.868 1.655 10.612 1.00 . A A . 228 GLN HB3 1 1
6 8363 1 1 98 GLN HE21 H 16.829 1.565 14.251 1.00 . A A . 228 GLN HE21 1 1
6 8364 1 1 98 GLN HE22 H 18.281 2.275 14.950 1.00 . A A . 228 GLN HE22 1 1
6 8365 1 1 98 GLN HG3 H 15.744 2.819 12.474 1.00 . A A . 228 GLN HG3 1 1
6 8366 1 1 98 GLN N N 15.527 2.208 9.290 1.00 . A A . 228 GLN N 1 1
6 8367 1 1 98 GLN NE2 N 17.613 2.199 14.198 1.00 . A A . 228 GLN NE2 1 1
6 8368 1 1 98 GLN O O 14.476 0.552 12.174 1.00 . A A . 228 GLN O 1 1
6 8369 1 1 98 GLN OE1 O 18.703 3.757 13.024 1.00 . A A . 228 GLN OE1 1 1
6 8370 1 1 99 GLY C C 12.011 -1.595 9.633 1.00 . A A . 229 GLY C 1 1
6 8371 1 1 99 GLY CA C 12.367 -0.461 10.593 1.00 . A A . 229 GLY CA 1 1
6 8372 1 1 99 GLY H H 13.683 0.377 9.132 1.00 . A A . 229 GLY H 1 1
6 8373 1 1 99 GLY HA2 H 12.529 -0.889 11.583 1.00 . A A . 229 GLY HA2 1 1
6 8374 1 1 99 GLY HA3 H 11.534 0.239 10.660 1.00 . A A . 229 GLY HA3 1 1
6 8375 1 1 99 GLY N N 13.561 0.238 10.132 1.00 . A A . 229 GLY N 1 1
6 8376 1 1 99 GLY O O 12.090 -2.763 10.070 1.00 . A A . 229 GLY O 1 1
7 8377 1 1 8 SER C C -3.392 2.780 11.355 1.00 . A A . 138 SER C 1 1
7 8378 1 1 8 SER CA C -1.861 2.820 11.308 1.00 . A A . 138 SER CA 1 1
7 8379 1 1 8 SER CB C -1.346 3.323 9.949 1.00 . A A . 138 SER CB 1 1
7 8380 1 1 8 SER H H -1.600 0.833 10.939 1.00 . A A . 138 SER H 1 1
7 8381 1 1 8 SER HA H -1.524 3.516 12.076 1.00 . A A . 138 SER HA 1 1
7 8382 1 1 8 SER HB3 H -1.784 2.725 9.146 1.00 . A A . 138 SER HB3 1 1
7 8383 1 1 8 SER HG H -1.765 4.905 8.827 1.00 . A A . 138 SER HG 1 1
7 8384 1 1 8 SER N N -1.301 1.497 11.640 1.00 . A A . 138 SER N 1 1
7 8385 1 1 8 SER O O -3.981 1.817 11.847 1.00 . A A . 138 SER O 1 1
7 8386 1 1 8 SER OG O -1.667 4.694 9.769 1.00 . A A . 138 SER OG 1 1
7 8387 1 1 9 LYS C C -5.958 2.682 9.920 1.00 . A A . 139 LYS C 1 1
7 8388 1 1 9 LYS CA C -5.439 3.959 10.590 1.00 . A A . 139 LYS CA 1 1
7 8389 1 1 9 LYS CB C -5.700 5.170 9.676 1.00 . A A . 139 LYS CB 1 1
7 8390 1 1 9 LYS CD C -3.984 6.979 10.401 1.00 . A A . 139 LYS CD 1 1
7 8391 1 1 9 LYS CE C -3.847 8.444 10.839 1.00 . A A . 139 LYS CE 1 1
7 8392 1 1 9 LYS CG C -5.461 6.549 10.314 1.00 . A A . 139 LYS CG 1 1
7 8393 1 1 9 LYS H H -3.401 4.543 10.426 1.00 . A A . 139 LYS H 1 1
7 8394 1 1 9 LYS HA H -5.960 4.096 11.539 1.00 . A A . 139 LYS HA 1 1
7 8395 1 1 9 LYS HB3 H -6.754 5.134 9.401 1.00 . A A . 139 LYS HB3 1 1
7 8396 1 1 9 LYS HD3 H -3.472 6.840 9.446 1.00 . A A . 139 LYS HD3 1 1
7 8397 1 1 9 LYS HE3 H -2.786 8.682 10.929 1.00 . A A . 139 LYS HE3 1 1
7 8398 1 1 9 LYS HG3 H -5.909 6.569 11.309 1.00 . A A . 139 LYS HG3 1 1
7 8399 1 1 9 LYS HZ1 H -4.281 10.333 10.183 1.00 . A A . 139 LYS HZ1 1 1
7 8400 1 1 9 LYS HZ2 H -4.048 9.250 8.965 1.00 . A A . 139 LYS HZ2 1 1
7 8401 1 1 9 LYS HZ3 H -5.451 9.234 9.829 1.00 . A A . 139 LYS HZ3 1 1
7 8402 1 1 9 LYS N N -4.010 3.841 10.832 1.00 . A A . 139 LYS N 1 1
7 8403 1 1 9 LYS NZ N -4.453 9.385 9.880 1.00 . A A . 139 LYS NZ 1 1
7 8404 1 1 9 LYS O O -6.992 2.139 10.309 1.00 . A A . 139 LYS O 1 1
7 8405 1 1 10 ILE C C -4.209 0.084 8.446 1.00 . A A . 140 ILE C 1 1
7 8406 1 1 10 ILE CA C -5.423 0.979 8.192 1.00 . A A . 140 ILE CA 1 1
7 8407 1 1 10 ILE CB C -5.612 1.289 6.697 1.00 . A A . 140 ILE CB 1 1
7 8408 1 1 10 ILE CD1 C -7.742 -0.012 6.189 1.00 . A A . 140 ILE CD1 1 1
7 8409 1 1 10 ILE CG1 C -6.236 0.120 5.922 1.00 . A A . 140 ILE CG1 1 1
7 8410 1 1 10 ILE CG2 C -4.304 1.723 6.019 1.00 . A A . 140 ILE CG2 1 1
7 8411 1 1 10 ILE H H -4.363 2.720 8.695 1.00 . A A . 140 ILE H 1 1
7 8412 1 1 10 ILE HA H -6.311 0.485 8.582 1.00 . A A . 140 ILE HA 1 1
7 8413 1 1 10 ILE HB H -6.292 2.133 6.616 1.00 . A A . 140 ILE HB 1 1
7 8414 1 1 10 ILE HD11 H -7.933 -0.255 7.232 1.00 . A A . 140 ILE HD11 1 1
7 8415 1 1 10 ILE HD12 H -8.253 0.915 5.934 1.00 . A A . 140 ILE HD12 1 1
7 8416 1 1 10 ILE HD13 H -8.159 -0.805 5.571 1.00 . A A . 140 ILE HD13 1 1
7 8417 1 1 10 ILE HG13 H -5.737 -0.820 6.152 1.00 . A A . 140 ILE HG13 1 1
7 8418 1 1 10 ILE HG21 H -3.825 2.522 6.584 1.00 . A A . 140 ILE HG21 1 1
7 8419 1 1 10 ILE HG22 H -3.616 0.881 5.927 1.00 . A A . 140 ILE HG22 1 1
7 8420 1 1 10 ILE HG23 H -4.531 2.099 5.022 1.00 . A A . 140 ILE HG23 1 1
7 8421 1 1 10 ILE N N -5.219 2.229 8.903 1.00 . A A . 140 ILE N 1 1
7 8422 1 1 10 ILE O O -3.122 0.590 8.732 1.00 . A A . 140 ILE O 1 1
7 8423 1 1 11 LYS C C -2.824 -2.617 7.104 1.00 . A A . 141 LYS C 1 1
7 8424 1 1 11 LYS CA C -3.324 -2.213 8.493 1.00 . A A . 141 LYS CA 1 1
7 8425 1 1 11 LYS CB C -3.815 -3.411 9.317 1.00 . A A . 141 LYS CB 1 1
7 8426 1 1 11 LYS CD C -3.749 -2.024 11.484 1.00 . A A . 141 LYS CD 1 1
7 8427 1 1 11 LYS CE C -4.540 -1.663 12.746 1.00 . A A . 141 LYS CE 1 1
7 8428 1 1 11 LYS CG C -4.548 -3.003 10.609 1.00 . A A . 141 LYS CG 1 1
7 8429 1 1 11 LYS H H -5.291 -1.581 8.051 1.00 . A A . 141 LYS H 1 1
7 8430 1 1 11 LYS HA H -2.483 -1.768 9.027 1.00 . A A . 141 LYS HA 1 1
7 8431 1 1 11 LYS HB3 H -2.958 -4.036 9.572 1.00 . A A . 141 LYS HB3 1 1
7 8432 1 1 11 LYS HD3 H -3.564 -1.098 10.938 1.00 . A A . 141 LYS HD3 1 1
7 8433 1 1 11 LYS HE3 H -4.622 -2.537 13.394 1.00 . A A . 141 LYS HE3 1 1
7 8434 1 1 11 LYS HG3 H -4.753 -3.910 11.183 1.00 . A A . 141 LYS HG3 1 1
7 8435 1 1 11 LYS HZ1 H -3.866 0.264 12.900 1.00 . A A . 141 LYS HZ1 1 1
7 8436 1 1 11 LYS HZ2 H -4.424 -0.360 14.320 1.00 . A A . 141 LYS HZ2 1 1
7 8437 1 1 11 LYS HZ3 H -2.953 -0.829 13.741 1.00 . A A . 141 LYS HZ3 1 1
7 8438 1 1 11 LYS N N -4.393 -1.235 8.352 1.00 . A A . 141 LYS N 1 1
7 8439 1 1 11 LYS NZ N -3.893 -0.565 13.485 1.00 . A A . 141 LYS NZ 1 1
7 8440 1 1 11 LYS O O -3.543 -2.494 6.108 1.00 . A A . 141 LYS O 1 1
7 8441 1 1 12 TYR C C 0.151 -4.387 5.912 1.00 . A A . 142 TYR C 1 1
7 8442 1 1 12 TYR CA C -0.885 -3.276 5.766 1.00 . A A . 142 TYR CA 1 1
7 8443 1 1 12 TYR CB C -0.240 -1.956 5.318 1.00 . A A . 142 TYR CB 1 1
7 8444 1 1 12 TYR CD1 C 0.992 -1.114 7.380 1.00 . A A . 142 TYR CD1 1 1
7 8445 1 1 12 TYR CD2 C 2.265 -1.645 5.378 1.00 . A A . 142 TYR CD2 1 1
7 8446 1 1 12 TYR CE1 C 2.185 -0.774 8.041 1.00 . A A . 142 TYR CE1 1 1
7 8447 1 1 12 TYR CE2 C 3.458 -1.288 6.031 1.00 . A A . 142 TYR CE2 1 1
7 8448 1 1 12 TYR CG C 1.033 -1.570 6.050 1.00 . A A . 142 TYR CG 1 1
7 8449 1 1 12 TYR CZ C 3.418 -0.860 7.370 1.00 . A A . 142 TYR CZ 1 1
7 8450 1 1 12 TYR H H -1.031 -3.248 7.864 1.00 . A A . 142 TYR H 1 1
7 8451 1 1 12 TYR HA H -1.609 -3.583 5.012 1.00 . A A . 142 TYR HA 1 1
7 8452 1 1 12 TYR HB3 H -0.965 -1.150 5.432 1.00 . A A . 142 TYR HB3 1 1
7 8453 1 1 12 TYR HD1 H 0.049 -1.015 7.896 1.00 . A A . 142 TYR HD1 1 1
7 8454 1 1 12 TYR HD2 H 2.277 -1.952 4.346 1.00 . A A . 142 TYR HD2 1 1
7 8455 1 1 12 TYR HE1 H 2.158 -0.434 9.065 1.00 . A A . 142 TYR HE1 1 1
7 8456 1 1 12 TYR HE2 H 4.397 -1.327 5.495 1.00 . A A . 142 TYR HE2 1 1
7 8457 1 1 12 TYR HH H 5.353 -0.476 7.464 1.00 . A A . 142 TYR HH 1 1
7 8458 1 1 12 TYR N N -1.571 -3.066 7.027 1.00 . A A . 142 TYR N 1 1
7 8459 1 1 12 TYR O O 0.470 -4.795 7.028 1.00 . A A . 142 TYR O 1 1
7 8460 1 1 12 TYR OH O 4.556 -0.470 8.010 1.00 . A A . 142 TYR OH 1 1
7 8461 1 1 13 ASP C C 2.783 -5.178 3.671 1.00 . A A . 143 ASP C 1 1
7 8462 1 1 13 ASP CA C 1.781 -5.786 4.656 1.00 . A A . 143 ASP CA 1 1
7 8463 1 1 13 ASP CB C 1.227 -7.127 4.150 1.00 . A A . 143 ASP CB 1 1
7 8464 1 1 13 ASP CG C 2.319 -8.149 3.857 1.00 . A A . 143 ASP CG 1 1
7 8465 1 1 13 ASP H H 0.355 -4.432 3.909 1.00 . A A . 143 ASP H 1 1
7 8466 1 1 13 ASP HA H 2.273 -5.926 5.621 1.00 . A A . 143 ASP HA 1 1
7 8467 1 1 13 ASP HB3 H 0.656 -6.954 3.236 1.00 . A A . 143 ASP HB3 1 1
7 8468 1 1 13 ASP N N 0.674 -4.849 4.778 1.00 . A A . 143 ASP N 1 1
7 8469 1 1 13 ASP O O 2.434 -4.237 2.956 1.00 . A A . 143 ASP O 1 1
7 8470 1 1 13 ASP OD1 O 3.266 -8.214 4.671 1.00 . A A . 143 ASP OD1 1 1
7 8471 1 1 13 ASP OD2 O 2.197 -8.828 2.816 1.00 . A A . 143 ASP OD2 1 1
7 8472 1 1 14 TRP C C 5.958 -6.448 2.352 1.00 . A A . 144 TRP C 1 1
7 8473 1 1 14 TRP CA C 4.989 -5.303 2.616 1.00 . A A . 144 TRP CA 1 1
7 8474 1 1 14 TRP CB C 5.734 -4.041 3.065 1.00 . A A . 144 TRP CB 1 1
7 8475 1 1 14 TRP CD1 C 6.283 -3.975 5.540 1.00 . A A . 144 TRP CD1 1 1
7 8476 1 1 14 TRP CD2 C 8.048 -4.566 4.283 1.00 . A A . 144 TRP CD2 1 1
7 8477 1 1 14 TRP CE2 C 8.496 -4.529 5.637 1.00 . A A . 144 TRP CE2 1 1
7 8478 1 1 14 TRP CE3 C 9.001 -4.919 3.303 1.00 . A A . 144 TRP CE3 1 1
7 8479 1 1 14 TRP CG C 6.636 -4.190 4.254 1.00 . A A . 144 TRP CG 1 1
7 8480 1 1 14 TRP CH2 C 10.739 -5.181 4.999 1.00 . A A . 144 TRP CH2 1 1
7 8481 1 1 14 TRP CZ2 C 9.821 -4.822 5.998 1.00 . A A . 144 TRP CZ2 1 1
7 8482 1 1 14 TRP CZ3 C 10.327 -5.235 3.656 1.00 . A A . 144 TRP CZ3 1 1
7 8483 1 1 14 TRP H H 4.246 -6.514 4.175 1.00 . A A . 144 TRP H 1 1
7 8484 1 1 14 TRP HA H 4.467 -5.107 1.680 1.00 . A A . 144 TRP HA 1 1
7 8485 1 1 14 TRP HB3 H 5.009 -3.256 3.276 1.00 . A A . 144 TRP HB3 1 1
7 8486 1 1 14 TRP HD1 H 5.300 -3.680 5.876 1.00 . A A . 144 TRP HD1 1 1
7 8487 1 1 14 TRP HE1 H 7.339 -4.034 7.358 1.00 . A A . 144 TRP HE1 1 1
7 8488 1 1 14 TRP HE3 H 8.715 -4.934 2.263 1.00 . A A . 144 TRP HE3 1 1
7 8489 1 1 14 TRP HH2 H 11.760 -5.423 5.256 1.00 . A A . 144 TRP HH2 1 1
7 8490 1 1 14 TRP HZ2 H 10.125 -4.784 7.035 1.00 . A A . 144 TRP HZ2 1 1
7 8491 1 1 14 TRP HZ3 H 11.037 -5.511 2.891 1.00 . A A . 144 TRP HZ3 1 1
7 8492 1 1 14 TRP N N 4.009 -5.701 3.611 1.00 . A A . 144 TRP N 1 1
7 8493 1 1 14 TRP NE1 N 7.379 -4.161 6.358 1.00 . A A . 144 TRP NE1 1 1
7 8494 1 1 14 TRP O O 6.084 -7.354 3.174 1.00 . A A . 144 TRP O 1 1
7 8495 1 1 15 TYR C C 8.508 -6.763 -0.267 1.00 . A A . 145 TYR C 1 1
7 8496 1 1 15 TYR CA C 7.581 -7.405 0.763 1.00 . A A . 145 TYR CA 1 1
7 8497 1 1 15 TYR CB C 6.865 -8.658 0.234 1.00 . A A . 145 TYR CB 1 1
7 8498 1 1 15 TYR CD1 C 4.395 -8.168 -0.002 1.00 . A A . 145 TYR CD1 1 1
7 8499 1 1 15 TYR CD2 C 5.752 -8.276 -2.018 1.00 . A A . 145 TYR CD2 1 1
7 8500 1 1 15 TYR CE1 C 3.304 -7.710 -0.757 1.00 . A A . 145 TYR CE1 1 1
7 8501 1 1 15 TYR CE2 C 4.637 -7.895 -2.786 1.00 . A A . 145 TYR CE2 1 1
7 8502 1 1 15 TYR CG C 5.640 -8.386 -0.620 1.00 . A A . 145 TYR CG 1 1
7 8503 1 1 15 TYR CZ C 3.432 -7.546 -2.145 1.00 . A A . 145 TYR CZ 1 1
7 8504 1 1 15 TYR H H 6.464 -5.626 0.560 1.00 . A A . 145 TYR H 1 1
7 8505 1 1 15 TYR HA H 8.189 -7.698 1.622 1.00 . A A . 145 TYR HA 1 1
7 8506 1 1 15 TYR HB3 H 6.543 -9.248 1.094 1.00 . A A . 145 TYR HB3 1 1
7 8507 1 1 15 TYR HD1 H 4.282 -8.310 1.063 1.00 . A A . 145 TYR HD1 1 1
7 8508 1 1 15 TYR HD2 H 6.700 -8.458 -2.505 1.00 . A A . 145 TYR HD2 1 1
7 8509 1 1 15 TYR HE1 H 2.372 -7.483 -0.260 1.00 . A A . 145 TYR HE1 1 1
7 8510 1 1 15 TYR HE2 H 4.750 -7.808 -3.859 1.00 . A A . 145 TYR HE2 1 1
7 8511 1 1 15 TYR HH H 1.761 -6.564 -2.266 1.00 . A A . 145 TYR HH 1 1
7 8512 1 1 15 TYR N N 6.625 -6.404 1.198 1.00 . A A . 145 TYR N 1 1
7 8513 1 1 15 TYR O O 8.120 -5.842 -0.989 1.00 . A A . 145 TYR O 1 1
7 8514 1 1 15 TYR OH O 2.405 -6.989 -2.849 1.00 . A A . 145 TYR OH 1 1
7 8515 1 1 16 GLN C C 11.247 -7.577 -2.173 1.00 . A A . 146 GLN C 1 1
7 8516 1 1 16 GLN CA C 10.818 -6.613 -1.074 1.00 . A A . 146 GLN CA 1 1
7 8517 1 1 16 GLN CB C 11.985 -6.251 -0.152 1.00 . A A . 146 GLN CB 1 1
7 8518 1 1 16 GLN CD C 14.214 -5.046 -0.058 1.00 . A A . 146 GLN CD 1 1
7 8519 1 1 16 GLN CG C 13.178 -5.712 -0.952 1.00 . A A . 146 GLN CG 1 1
7 8520 1 1 16 GLN H H 10.010 -7.998 0.300 1.00 . A A . 146 GLN H 1 1
7 8521 1 1 16 GLN HA H 10.476 -5.684 -1.531 1.00 . A A . 146 GLN HA 1 1
7 8522 1 1 16 GLN HB3 H 12.294 -7.133 0.412 1.00 . A A . 146 GLN HB3 1 1
7 8523 1 1 16 GLN HE21 H 14.131 -6.545 1.317 1.00 . A A . 146 GLN HE21 1 1
7 8524 1 1 16 GLN HE22 H 15.257 -5.256 1.677 1.00 . A A . 146 GLN HE22 1 1
7 8525 1 1 16 GLN HG3 H 12.826 -4.974 -1.674 1.00 . A A . 146 GLN HG3 1 1
7 8526 1 1 16 GLN N N 9.763 -7.211 -0.281 1.00 . A A . 146 GLN N 1 1
7 8527 1 1 16 GLN NE2 N 14.554 -5.666 1.067 1.00 . A A . 146 GLN NE2 1 1
7 8528 1 1 16 GLN O O 11.773 -8.651 -1.892 1.00 . A A . 146 GLN O 1 1
7 8529 1 1 16 GLN OE1 O 14.723 -3.982 -0.393 1.00 . A A . 146 GLN OE1 1 1
7 8530 1 1 17 THR C C 12.996 -7.170 -4.757 1.00 . A A . 147 THR C 1 1
7 8531 1 1 17 THR CA C 11.610 -7.808 -4.589 1.00 . A A . 147 THR CA 1 1
7 8532 1 1 17 THR CB C 10.698 -7.557 -5.807 1.00 . A A . 147 THR CB 1 1
7 8533 1 1 17 THR CG2 C 10.601 -8.767 -6.728 1.00 . A A . 147 THR CG2 1 1
7 8534 1 1 17 THR H H 10.655 -6.245 -3.576 1.00 . A A . 147 THR H 1 1
7 8535 1 1 17 THR HA H 11.702 -8.881 -4.411 1.00 . A A . 147 THR HA 1 1
7 8536 1 1 17 THR HB H 11.086 -6.718 -6.381 1.00 . A A . 147 THR HB 1 1
7 8537 1 1 17 THR HG1 H 9.376 -6.360 -5.051 1.00 . A A . 147 THR HG1 1 1
7 8538 1 1 17 THR HG21 H 9.971 -8.499 -7.578 1.00 . A A . 147 THR HG21 1 1
7 8539 1 1 17 THR HG22 H 11.589 -9.057 -7.082 1.00 . A A . 147 THR HG22 1 1
7 8540 1 1 17 THR HG23 H 10.130 -9.592 -6.191 1.00 . A A . 147 THR HG23 1 1
7 8541 1 1 17 THR N N 11.045 -7.165 -3.419 1.00 . A A . 147 THR N 1 1
7 8542 1 1 17 THR O O 13.206 -6.037 -4.320 1.00 . A A . 147 THR O 1 1
7 8543 1 1 17 THR OG1 O 9.375 -7.254 -5.415 1.00 . A A . 147 THR OG1 1 1
7 8544 1 1 18 GLU C C 15.417 -6.009 -6.108 1.00 . A A . 148 GLU C 1 1
7 8545 1 1 18 GLU CA C 15.336 -7.383 -5.426 1.00 . A A . 148 GLU CA 1 1
7 8546 1 1 18 GLU CB C 16.241 -8.422 -6.109 1.00 . A A . 148 GLU CB 1 1
7 8547 1 1 18 GLU CD C 18.183 -8.140 -4.458 1.00 . A A . 148 GLU CD 1 1
7 8548 1 1 18 GLU CG C 17.741 -8.120 -5.922 1.00 . A A . 148 GLU CG 1 1
7 8549 1 1 18 GLU H H 13.764 -8.814 -5.672 1.00 . A A . 148 GLU H 1 1
7 8550 1 1 18 GLU HA H 15.668 -7.255 -4.394 1.00 . A A . 148 GLU HA 1 1
7 8551 1 1 18 GLU HB3 H 16.017 -8.447 -7.176 1.00 . A A . 148 GLU HB3 1 1
7 8552 1 1 18 GLU HG3 H 17.986 -7.151 -6.357 1.00 . A A . 148 GLU HG3 1 1
7 8553 1 1 18 GLU N N 13.960 -7.875 -5.358 1.00 . A A . 148 GLU N 1 1
7 8554 1 1 18 GLU O O 16.276 -5.203 -5.767 1.00 . A A . 148 GLU O 1 1
7 8555 1 1 18 GLU OE1 O 17.679 -9.018 -3.725 1.00 . A A . 148 GLU OE1 1 1
7 8556 1 1 18 GLU OE2 O 19.015 -7.281 -4.091 1.00 . A A . 148 GLU OE2 1 1
7 8557 1 1 19 SER C C 13.257 -3.639 -7.118 1.00 . A A . 149 SER C 1 1
7 8558 1 1 19 SER CA C 14.362 -4.485 -7.762 1.00 . A A . 149 SER CA 1 1
7 8559 1 1 19 SER CB C 13.986 -4.841 -9.201 1.00 . A A . 149 SER CB 1 1
7 8560 1 1 19 SER H H 13.883 -6.476 -7.351 1.00 . A A . 149 SER H 1 1
7 8561 1 1 19 SER HA H 15.288 -3.911 -7.767 1.00 . A A . 149 SER HA 1 1
7 8562 1 1 19 SER HB3 H 14.877 -5.210 -9.716 1.00 . A A . 149 SER HB3 1 1
7 8563 1 1 19 SER HG H 12.844 -6.178 -10.071 1.00 . A A . 149 SER HG 1 1
7 8564 1 1 19 SER N N 14.523 -5.750 -7.063 1.00 . A A . 149 SER N 1 1
7 8565 1 1 19 SER O O 13.460 -2.476 -6.774 1.00 . A A . 149 SER O 1 1
7 8566 1 1 19 SER OG O 13.000 -5.867 -9.172 1.00 . A A . 149 SER OG 1 1
7 8567 1 1 20 GLN C C 10.518 -3.717 -5.155 1.00 . A A . 150 GLN C 1 1
7 8568 1 1 20 GLN CA C 10.831 -3.550 -6.645 1.00 . A A . 150 GLN CA 1 1
7 8569 1 1 20 GLN CB C 9.674 -4.089 -7.498 1.00 . A A . 150 GLN CB 1 1
7 8570 1 1 20 GLN CD C 8.711 -4.262 -9.853 1.00 . A A . 150 GLN CD 1 1
7 8571 1 1 20 GLN CG C 9.910 -3.856 -8.998 1.00 . A A . 150 GLN CG 1 1
7 8572 1 1 20 GLN H H 12.003 -5.153 -7.426 1.00 . A A . 150 GLN H 1 1
7 8573 1 1 20 GLN HA H 10.921 -2.491 -6.863 1.00 . A A . 150 GLN HA 1 1
7 8574 1 1 20 GLN HB3 H 8.764 -3.572 -7.197 1.00 . A A . 150 GLN HB3 1 1
7 8575 1 1 20 GLN HE21 H 9.701 -3.825 -11.586 1.00 . A A . 150 GLN HE21 1 1
7 8576 1 1 20 GLN HE22 H 8.064 -4.433 -11.750 1.00 . A A . 150 GLN HE22 1 1
7 8577 1 1 20 GLN HG3 H 10.772 -4.434 -9.326 1.00 . A A . 150 GLN HG3 1 1
7 8578 1 1 20 GLN N N 12.064 -4.228 -7.022 1.00 . A A . 150 GLN N 1 1
7 8579 1 1 20 GLN NE2 N 8.840 -4.146 -11.172 1.00 . A A . 150 GLN NE2 1 1
7 8580 1 1 20 GLN O O 10.318 -4.834 -4.689 1.00 . A A . 150 GLN O 1 1
7 8581 1 1 20 GLN OE1 O 7.674 -4.668 -9.344 1.00 . A A . 150 GLN OE1 1 1
7 8582 1 1 21 VAL C C 8.374 -2.473 -3.153 1.00 . A A . 151 VAL C 1 1
7 8583 1 1 21 VAL CA C 9.890 -2.630 -3.049 1.00 . A A . 151 VAL CA 1 1
7 8584 1 1 21 VAL CB C 10.553 -1.493 -2.251 1.00 . A A . 151 VAL CB 1 1
7 8585 1 1 21 VAL CG1 C 9.736 -1.060 -1.031 1.00 . A A . 151 VAL CG1 1 1
7 8586 1 1 21 VAL CG2 C 11.934 -1.947 -1.771 1.00 . A A . 151 VAL CG2 1 1
7 8587 1 1 21 VAL H H 10.477 -1.708 -4.867 1.00 . A A . 151 VAL H 1 1
7 8588 1 1 21 VAL HA H 10.116 -3.576 -2.557 1.00 . A A . 151 VAL HA 1 1
7 8589 1 1 21 VAL HB H 10.680 -0.622 -2.896 1.00 . A A . 151 VAL HB 1 1
7 8590 1 1 21 VAL HG11 H 10.311 -0.332 -0.457 1.00 . A A . 151 VAL HG11 1 1
7 8591 1 1 21 VAL HG12 H 8.809 -0.584 -1.346 1.00 . A A . 151 VAL HG12 1 1
7 8592 1 1 21 VAL HG13 H 9.510 -1.924 -0.407 1.00 . A A . 151 VAL HG13 1 1
7 8593 1 1 21 VAL HG21 H 12.476 -1.101 -1.346 1.00 . A A . 151 VAL HG21 1 1
7 8594 1 1 21 VAL HG22 H 11.833 -2.723 -1.013 1.00 . A A . 151 VAL HG22 1 1
7 8595 1 1 21 VAL HG23 H 12.493 -2.346 -2.613 1.00 . A A . 151 VAL HG23 1 1
7 8596 1 1 21 VAL N N 10.396 -2.615 -4.417 1.00 . A A . 151 VAL N 1 1
7 8597 1 1 21 VAL O O 7.910 -1.567 -3.849 1.00 . A A . 151 VAL O 1 1
7 8598 1 1 22 VAL C C 5.482 -3.431 -1.306 1.00 . A A . 152 VAL C 1 1
7 8599 1 1 22 VAL CA C 6.161 -3.440 -2.680 1.00 . A A . 152 VAL CA 1 1
7 8600 1 1 22 VAL CB C 5.762 -4.676 -3.506 1.00 . A A . 152 VAL CB 1 1
7 8601 1 1 22 VAL CG1 C 4.351 -4.497 -4.081 1.00 . A A . 152 VAL CG1 1 1
7 8602 1 1 22 VAL CG2 C 6.720 -4.952 -4.673 1.00 . A A . 152 VAL CG2 1 1
7 8603 1 1 22 VAL H H 8.022 -4.114 -1.953 1.00 . A A . 152 VAL H 1 1
7 8604 1 1 22 VAL HA H 5.832 -2.562 -3.227 1.00 . A A . 152 VAL HA 1 1
7 8605 1 1 22 VAL HB H 5.782 -5.539 -2.847 1.00 . A A . 152 VAL HB 1 1
7 8606 1 1 22 VAL HG11 H 4.052 -5.394 -4.620 1.00 . A A . 152 VAL HG11 1 1
7 8607 1 1 22 VAL HG12 H 3.634 -4.315 -3.280 1.00 . A A . 152 VAL HG12 1 1
7 8608 1 1 22 VAL HG13 H 4.337 -3.655 -4.775 1.00 . A A . 152 VAL HG13 1 1
7 8609 1 1 22 VAL HG21 H 6.816 -4.065 -5.298 1.00 . A A . 152 VAL HG21 1 1
7 8610 1 1 22 VAL HG22 H 7.700 -5.237 -4.293 1.00 . A A . 152 VAL HG22 1 1
7 8611 1 1 22 VAL HG23 H 6.340 -5.775 -5.277 1.00 . A A . 152 VAL HG23 1 1
7 8612 1 1 22 VAL N N 7.609 -3.377 -2.521 1.00 . A A . 152 VAL N 1 1
7 8613 1 1 22 VAL O O 5.898 -4.139 -0.390 1.00 . A A . 152 VAL O 1 1
7 8614 1 1 23 ILE C C 2.206 -2.758 -0.343 1.00 . A A . 153 ILE C 1 1
7 8615 1 1 23 ILE CA C 3.653 -2.436 0.044 1.00 . A A . 153 ILE CA 1 1
7 8616 1 1 23 ILE CB C 3.839 -1.006 0.594 1.00 . A A . 153 ILE CB 1 1
7 8617 1 1 23 ILE CD1 C 6.041 -0.081 -0.381 1.00 . A A . 153 ILE CD1 1 1
7 8618 1 1 23 ILE CG1 C 5.319 -0.653 0.839 1.00 . A A . 153 ILE CG1 1 1
7 8619 1 1 23 ILE CG2 C 3.126 -0.836 1.938 1.00 . A A . 153 ILE CG2 1 1
7 8620 1 1 23 ILE H H 4.116 -2.110 -1.985 1.00 . A A . 153 ILE H 1 1
7 8621 1 1 23 ILE HA H 3.970 -3.139 0.809 1.00 . A A . 153 ILE HA 1 1
7 8622 1 1 23 ILE HB H 3.409 -0.287 -0.098 1.00 . A A . 153 ILE HB 1 1
7 8623 1 1 23 ILE HD11 H 6.270 -0.844 -1.119 1.00 . A A . 153 ILE HD11 1 1
7 8624 1 1 23 ILE HD12 H 5.430 0.692 -0.847 1.00 . A A . 153 ILE HD12 1 1
7 8625 1 1 23 ILE HD13 H 6.978 0.358 -0.039 1.00 . A A . 153 ILE HD13 1 1
7 8626 1 1 23 ILE HG13 H 5.858 -1.522 1.215 1.00 . A A . 153 ILE HG13 1 1
7 8627 1 1 23 ILE HG21 H 2.075 -1.098 1.862 1.00 . A A . 153 ILE HG21 1 1
7 8628 1 1 23 ILE HG22 H 3.612 -1.471 2.675 1.00 . A A . 153 ILE HG22 1 1
7 8629 1 1 23 ILE HG23 H 3.187 0.202 2.264 1.00 . A A . 153 ILE HG23 1 1
7 8630 1 1 23 ILE N N 4.444 -2.607 -1.162 1.00 . A A . 153 ILE N 1 1
7 8631 1 1 23 ILE O O 1.847 -2.670 -1.520 1.00 . A A . 153 ILE O 1 1
7 8632 1 1 24 THR C C -0.890 -3.334 1.505 1.00 . A A . 154 THR C 1 1
7 8633 1 1 24 THR CA C 0.021 -3.655 0.313 1.00 . A A . 154 THR CA 1 1
7 8634 1 1 24 THR CB C 0.059 -5.146 -0.064 1.00 . A A . 154 THR CB 1 1
7 8635 1 1 24 THR CG2 C -1.319 -5.659 -0.482 1.00 . A A . 154 THR CG2 1 1
7 8636 1 1 24 THR H H 1.726 -3.352 1.541 1.00 . A A . 154 THR H 1 1
7 8637 1 1 24 THR HA H -0.355 -3.118 -0.551 1.00 . A A . 154 THR HA 1 1
7 8638 1 1 24 THR HB H 0.414 -5.728 0.789 1.00 . A A . 154 THR HB 1 1
7 8639 1 1 24 THR HG1 H 1.143 -4.477 -1.543 1.00 . A A . 154 THR HG1 1 1
7 8640 1 1 24 THR HG21 H -2.015 -5.601 0.356 1.00 . A A . 154 THR HG21 1 1
7 8641 1 1 24 THR HG22 H -1.702 -5.069 -1.315 1.00 . A A . 154 THR HG22 1 1
7 8642 1 1 24 THR HG23 H -1.226 -6.699 -0.794 1.00 . A A . 154 THR HG23 1 1
7 8643 1 1 24 THR N N 1.377 -3.209 0.598 1.00 . A A . 154 THR N 1 1
7 8644 1 1 24 THR O O -0.786 -3.979 2.546 1.00 . A A . 154 THR O 1 1
7 8645 1 1 24 THR OG1 O 0.941 -5.344 -1.160 1.00 . A A . 154 THR OG1 1 1
7 8646 1 1 25 LEU C C -3.970 -2.687 2.238 1.00 . A A . 155 LEU C 1 1
7 8647 1 1 25 LEU CA C -2.683 -1.886 2.411 1.00 . A A . 155 LEU CA 1 1
7 8648 1 1 25 LEU CB C -2.978 -0.380 2.304 1.00 . A A . 155 LEU CB 1 1
7 8649 1 1 25 LEU CD1 C -0.539 0.320 1.962 1.00 . A A . 155 LEU CD1 1 1
7 8650 1 1 25 LEU CD2 C -2.235 2.016 2.596 1.00 . A A . 155 LEU CD2 1 1
7 8651 1 1 25 LEU CG C -1.833 0.546 2.752 1.00 . A A . 155 LEU CG 1 1
7 8652 1 1 25 LEU H H -1.821 -1.871 0.458 1.00 . A A . 155 LEU H 1 1
7 8653 1 1 25 LEU HA H -2.270 -2.076 3.398 1.00 . A A . 155 LEU HA 1 1
7 8654 1 1 25 LEU HB3 H -3.837 -0.163 2.943 1.00 . A A . 155 LEU HB3 1 1
7 8655 1 1 25 LEU HD11 H 0.173 1.119 2.164 1.00 . A A . 155 LEU HD11 1 1
7 8656 1 1 25 LEU HD12 H -0.085 -0.618 2.270 1.00 . A A . 155 LEU HD12 1 1
7 8657 1 1 25 LEU HD13 H -0.747 0.300 0.893 1.00 . A A . 155 LEU HD13 1 1
7 8658 1 1 25 LEU HD21 H -2.394 2.253 1.544 1.00 . A A . 155 LEU HD21 1 1
7 8659 1 1 25 LEU HD22 H -3.147 2.214 3.154 1.00 . A A . 155 LEU HD22 1 1
7 8660 1 1 25 LEU HD23 H -1.444 2.655 2.989 1.00 . A A . 155 LEU HD23 1 1
7 8661 1 1 25 LEU HG H -1.654 0.373 3.812 1.00 . A A . 155 LEU HG 1 1
7 8662 1 1 25 LEU N N -1.752 -2.319 1.369 1.00 . A A . 155 LEU N 1 1
7 8663 1 1 25 LEU O O -4.524 -2.700 1.139 1.00 . A A . 155 LEU O 1 1
7 8664 1 1 26 MET C C -6.839 -3.315 3.483 1.00 . A A . 156 MET C 1 1
7 8665 1 1 26 MET CA C -5.622 -4.208 3.240 1.00 . A A . 156 MET CA 1 1
7 8666 1 1 26 MET CB C -5.500 -5.297 4.314 1.00 . A A . 156 MET CB 1 1
7 8667 1 1 26 MET CE C -3.666 -6.577 6.764 1.00 . A A . 156 MET CE 1 1
7 8668 1 1 26 MET CG C -4.287 -6.205 4.067 1.00 . A A . 156 MET CG 1 1
7 8669 1 1 26 MET H H -4.015 -3.203 4.207 1.00 . A A . 156 MET H 1 1
7 8670 1 1 26 MET HA H -5.706 -4.689 2.264 1.00 . A A . 156 MET HA 1 1
7 8671 1 1 26 MET HB3 H -6.403 -5.908 4.310 1.00 . A A . 156 MET HB3 1 1
7 8672 1 1 26 MET HE1 H -3.434 -7.267 7.574 1.00 . A A . 156 MET HE1 1 1
7 8673 1 1 26 MET HE2 H -2.807 -5.934 6.576 1.00 . A A . 156 MET HE2 1 1
7 8674 1 1 26 MET HE3 H -4.527 -5.975 7.045 1.00 . A A . 156 MET HE3 1 1
7 8675 1 1 26 MET HG3 H -3.372 -5.613 4.049 1.00 . A A . 156 MET HG3 1 1
7 8676 1 1 26 MET N N -4.437 -3.359 3.295 1.00 . A A . 156 MET N 1 1
7 8677 1 1 26 MET O O -7.009 -2.836 4.600 1.00 . A A . 156 MET O 1 1
7 8678 1 1 26 MET SD S -4.042 -7.532 5.276 1.00 . A A . 156 MET SD 1 1
7 8679 1 1 27 ILE C C -9.734 -2.185 1.437 1.00 . A A . 157 ILE C 1 1
7 8680 1 1 27 ILE CA C -8.690 -2.020 2.545 1.00 . A A . 157 ILE CA 1 1
7 8681 1 1 27 ILE CB C -8.007 -0.636 2.556 1.00 . A A . 157 ILE CB 1 1
7 8682 1 1 27 ILE CD1 C -8.267 1.823 3.091 1.00 . A A . 157 ILE CD1 1 1
7 8683 1 1 27 ILE CG1 C -8.990 0.483 2.924 1.00 . A A . 157 ILE CG1 1 1
7 8684 1 1 27 ILE CG2 C -7.224 -0.316 1.277 1.00 . A A . 157 ILE CG2 1 1
7 8685 1 1 27 ILE H H -7.577 -3.558 1.582 1.00 . A A . 157 ILE H 1 1
7 8686 1 1 27 ILE HA H -9.211 -2.134 3.499 1.00 . A A . 157 ILE HA 1 1
7 8687 1 1 27 ILE HB H -7.265 -0.664 3.346 1.00 . A A . 157 ILE HB 1 1
7 8688 1 1 27 ILE HD11 H -7.476 1.750 3.834 1.00 . A A . 157 ILE HD11 1 1
7 8689 1 1 27 ILE HD12 H -7.818 2.123 2.145 1.00 . A A . 157 ILE HD12 1 1
7 8690 1 1 27 ILE HD13 H -8.982 2.580 3.410 1.00 . A A . 157 ILE HD13 1 1
7 8691 1 1 27 ILE HG13 H -9.482 0.235 3.863 1.00 . A A . 157 ILE HG13 1 1
7 8692 1 1 27 ILE HG21 H -6.764 -1.214 0.866 1.00 . A A . 157 ILE HG21 1 1
7 8693 1 1 27 ILE HG22 H -7.876 0.131 0.526 1.00 . A A . 157 ILE HG22 1 1
7 8694 1 1 27 ILE HG23 H -6.430 0.389 1.516 1.00 . A A . 157 ILE HG23 1 1
7 8695 1 1 27 ILE N N -7.664 -3.054 2.461 1.00 . A A . 157 ILE N 1 1
7 8696 1 1 27 ILE O O -9.654 -1.563 0.382 1.00 . A A . 157 ILE O 1 1
7 8697 1 1 28 LYS C C -12.813 -2.076 0.732 1.00 . A A . 158 LYS C 1 1
7 8698 1 1 28 LYS CA C -11.826 -3.249 0.735 1.00 . A A . 158 LYS CA 1 1
7 8699 1 1 28 LYS CB C -12.501 -4.584 1.075 1.00 . A A . 158 LYS CB 1 1
7 8700 1 1 28 LYS CD C -13.966 -6.458 0.298 1.00 . A A . 158 LYS CD 1 1
7 8701 1 1 28 LYS CE C -14.995 -6.944 -0.727 1.00 . A A . 158 LYS CE 1 1
7 8702 1 1 28 LYS CG C -13.482 -5.035 -0.012 1.00 . A A . 158 LYS CG 1 1
7 8703 1 1 28 LYS H H -10.735 -3.547 2.547 1.00 . A A . 158 LYS H 1 1
7 8704 1 1 28 LYS HA H -11.403 -3.316 -0.267 1.00 . A A . 158 LYS HA 1 1
7 8705 1 1 28 LYS HB3 H -13.023 -4.498 2.030 1.00 . A A . 158 LYS HB3 1 1
7 8706 1 1 28 LYS HD3 H -14.434 -6.465 1.284 1.00 . A A . 158 LYS HD3 1 1
7 8707 1 1 28 LYS HE3 H -15.863 -6.286 -0.701 1.00 . A A . 158 LYS HE3 1 1
7 8708 1 1 28 LYS HG3 H -12.980 -5.010 -0.979 1.00 . A A . 158 LYS HG3 1 1
7 8709 1 1 28 LYS HZ1 H -13.672 -7.608 -2.147 1.00 . A A . 158 LYS HZ1 1 1
7 8710 1 1 28 LYS HZ2 H -15.179 -7.302 -2.734 1.00 . A A . 158 LYS HZ2 1 1
7 8711 1 1 28 LYS HZ3 H -14.170 -6.052 -2.377 1.00 . A A . 158 LYS HZ3 1 1
7 8712 1 1 28 LYS N N -10.741 -3.025 1.684 1.00 . A A . 158 LYS N 1 1
7 8713 1 1 28 LYS NZ N -14.460 -6.978 -2.101 1.00 . A A . 158 LYS NZ 1 1
7 8714 1 1 28 LYS O O -13.471 -1.805 -0.269 1.00 . A A . 158 LYS O 1 1
7 8715 1 1 29 ASN C C -13.424 1.025 1.366 1.00 . A A . 159 ASN C 1 1
7 8716 1 1 29 ASN CA C -13.861 -0.268 2.075 1.00 . A A . 159 ASN CA 1 1
7 8717 1 1 29 ASN CB C -13.996 -0.056 3.591 1.00 . A A . 159 ASN CB 1 1
7 8718 1 1 29 ASN CG C -12.635 0.190 4.246 1.00 . A A . 159 ASN CG 1 1
7 8719 1 1 29 ASN H H -12.342 -1.650 2.638 1.00 . A A . 159 ASN H 1 1
7 8720 1 1 29 ASN HA H -14.839 -0.548 1.684 1.00 . A A . 159 ASN HA 1 1
7 8721 1 1 29 ASN HB3 H -14.428 -0.956 4.030 1.00 . A A . 159 ASN HB3 1 1
7 8722 1 1 29 ASN HD21 H -12.660 2.128 3.698 1.00 . A A . 159 ASN HD21 1 1
7 8723 1 1 29 ASN HD22 H -11.268 1.626 4.667 1.00 . A A . 159 ASN HD22 1 1
7 8724 1 1 29 ASN N N -12.926 -1.373 1.860 1.00 . A A . 159 ASN N 1 1
7 8725 1 1 29 ASN ND2 N -12.161 1.429 4.244 1.00 . A A . 159 ASN ND2 1 1
7 8726 1 1 29 ASN O O -13.465 2.102 1.965 1.00 . A A . 159 ASN O 1 1
7 8727 1 1 29 ASN OD1 O -11.994 -0.748 4.707 1.00 . A A . 159 ASN OD1 1 1
7 8728 1 1 30 VAL C C -12.617 1.729 -2.151 1.00 . A A . 160 VAL C 1 1
7 8729 1 1 30 VAL CA C -12.374 1.995 -0.663 1.00 . A A . 160 VAL CA 1 1
7 8730 1 1 30 VAL CB C -10.870 2.026 -0.297 1.00 . A A . 160 VAL CB 1 1
7 8731 1 1 30 VAL CG1 C -9.914 2.290 -1.470 1.00 . A A . 160 VAL CG1 1 1
7 8732 1 1 30 VAL CG2 C -10.615 3.086 0.777 1.00 . A A . 160 VAL CG2 1 1
7 8733 1 1 30 VAL H H -13.106 0.041 -0.385 1.00 . A A . 160 VAL H 1 1
7 8734 1 1 30 VAL HA H -12.840 2.951 -0.420 1.00 . A A . 160 VAL HA 1 1
7 8735 1 1 30 VAL HB H -10.580 1.059 0.119 1.00 . A A . 160 VAL HB 1 1
7 8736 1 1 30 VAL HG11 H -10.124 3.253 -1.928 1.00 . A A . 160 VAL HG11 1 1
7 8737 1 1 30 VAL HG12 H -8.886 2.296 -1.105 1.00 . A A . 160 VAL HG12 1 1
7 8738 1 1 30 VAL HG13 H -9.993 1.500 -2.217 1.00 . A A . 160 VAL HG13 1 1
7 8739 1 1 30 VAL HG21 H -10.954 4.066 0.442 1.00 . A A . 160 VAL HG21 1 1
7 8740 1 1 30 VAL HG22 H -11.118 2.828 1.705 1.00 . A A . 160 VAL HG22 1 1
7 8741 1 1 30 VAL HG23 H -9.548 3.129 0.968 1.00 . A A . 160 VAL HG23 1 1
7 8742 1 1 30 VAL N N -13.015 0.931 0.099 1.00 . A A . 160 VAL N 1 1
7 8743 1 1 30 VAL O O -12.880 0.592 -2.537 1.00 . A A . 160 VAL O 1 1
7 8744 1 1 31 GLN C C -11.336 3.503 -4.964 1.00 . A A . 161 GLN C 1 1
7 8745 1 1 31 GLN CA C -12.507 2.669 -4.434 1.00 . A A . 161 GLN CA 1 1
7 8746 1 1 31 GLN CB C -13.869 3.121 -4.987 1.00 . A A . 161 GLN CB 1 1
7 8747 1 1 31 GLN CD C -13.638 1.616 -7.021 1.00 . A A . 161 GLN CD 1 1
7 8748 1 1 31 GLN CG C -13.982 3.013 -6.515 1.00 . A A . 161 GLN CG 1 1
7 8749 1 1 31 GLN H H -12.300 3.691 -2.600 1.00 . A A . 161 GLN H 1 1
7 8750 1 1 31 GLN HA H -12.331 1.628 -4.707 1.00 . A A . 161 GLN HA 1 1
7 8751 1 1 31 GLN HB3 H -14.049 4.158 -4.695 1.00 . A A . 161 GLN HB3 1 1
7 8752 1 1 31 GLN HE21 H -15.510 0.912 -6.632 1.00 . A A . 161 GLN HE21 1 1
7 8753 1 1 31 GLN HE22 H -14.373 -0.240 -7.305 1.00 . A A . 161 GLN HE22 1 1
7 8754 1 1 31 GLN HG3 H -13.308 3.731 -6.982 1.00 . A A . 161 GLN HG3 1 1
7 8755 1 1 31 GLN N N -12.519 2.774 -2.983 1.00 . A A . 161 GLN N 1 1
7 8756 1 1 31 GLN NE2 N -14.595 0.693 -6.993 1.00 . A A . 161 GLN NE2 1 1
7 8757 1 1 31 GLN O O -11.002 4.538 -4.389 1.00 . A A . 161 GLN O 1 1
7 8758 1 1 31 GLN OE1 O -12.503 1.370 -7.419 1.00 . A A . 161 GLN OE1 1 1
7 8759 1 1 32 LYS C C -9.417 5.108 -6.629 1.00 . A A . 162 LYS C 1 1
7 8760 1 1 32 LYS CA C -9.451 3.580 -6.576 1.00 . A A . 162 LYS CA 1 1
7 8761 1 1 32 LYS CB C -9.165 2.957 -7.950 1.00 . A A . 162 LYS CB 1 1
7 8762 1 1 32 LYS CD C -7.433 2.579 -9.747 1.00 . A A . 162 LYS CD 1 1
7 8763 1 1 32 LYS CE C -5.994 2.856 -10.203 1.00 . A A . 162 LYS CE 1 1
7 8764 1 1 32 LYS CG C -7.777 3.356 -8.470 1.00 . A A . 162 LYS CG 1 1
7 8765 1 1 32 LYS H H -11.091 2.226 -6.511 1.00 . A A . 162 LYS H 1 1
7 8766 1 1 32 LYS HA H -8.669 3.265 -5.888 1.00 . A A . 162 LYS HA 1 1
7 8767 1 1 32 LYS HB3 H -9.926 3.273 -8.664 1.00 . A A . 162 LYS HB3 1 1
7 8768 1 1 32 LYS HD3 H -8.131 2.851 -10.541 1.00 . A A . 162 LYS HD3 1 1
7 8769 1 1 32 LYS HE3 H -5.778 2.250 -11.085 1.00 . A A . 162 LYS HE3 1 1
7 8770 1 1 32 LYS HG3 H -7.032 3.137 -7.704 1.00 . A A . 162 LYS HG3 1 1
7 8771 1 1 32 LYS HZ1 H -5.939 4.851 -9.736 1.00 . A A . 162 LYS HZ1 1 1
7 8772 1 1 32 LYS HZ2 H -4.835 4.405 -10.871 1.00 . A A . 162 LYS HZ2 1 1
7 8773 1 1 32 LYS HZ3 H -6.426 4.545 -11.281 1.00 . A A . 162 LYS HZ3 1 1
7 8774 1 1 32 LYS N N -10.708 3.050 -6.054 1.00 . A A . 162 LYS N 1 1
7 8775 1 1 32 LYS NZ N -5.784 4.274 -10.550 1.00 . A A . 162 LYS NZ 1 1
7 8776 1 1 32 LYS O O -8.415 5.720 -6.267 1.00 . A A . 162 LYS O 1 1
7 8777 1 1 33 ASN C C -10.268 7.927 -5.937 1.00 . A A . 163 ASN C 1 1
7 8778 1 1 33 ASN CA C -10.594 7.172 -7.230 1.00 . A A . 163 ASN CA 1 1
7 8779 1 1 33 ASN CB C -11.998 7.547 -7.720 1.00 . A A . 163 ASN CB 1 1
7 8780 1 1 33 ASN CG C -12.188 9.059 -7.803 1.00 . A A . 163 ASN CG 1 1
7 8781 1 1 33 ASN H H -11.315 5.162 -7.309 1.00 . A A . 163 ASN H 1 1
7 8782 1 1 33 ASN HA H -9.866 7.468 -7.988 1.00 . A A . 163 ASN HA 1 1
7 8783 1 1 33 ASN HB3 H -12.737 7.146 -7.024 1.00 . A A . 163 ASN HB3 1 1
7 8784 1 1 33 ASN HD21 H -10.807 9.244 -9.295 1.00 . A A . 163 ASN HD21 1 1
7 8785 1 1 33 ASN HD22 H -11.560 10.725 -8.734 1.00 . A A . 163 ASN HD22 1 1
7 8786 1 1 33 ASN N N -10.519 5.727 -7.053 1.00 . A A . 163 ASN N 1 1
7 8787 1 1 33 ASN ND2 N -11.466 9.721 -8.702 1.00 . A A . 163 ASN ND2 1 1
7 8788 1 1 33 ASN O O -9.733 9.030 -5.996 1.00 . A A . 163 ASN O 1 1
7 8789 1 1 33 ASN OD1 O -12.987 9.629 -7.069 1.00 . A A . 163 ASN OD1 1 1
7 8790 1 1 34 ASP C C -8.921 7.825 -2.966 1.00 . A A . 164 ASP C 1 1
7 8791 1 1 34 ASP CA C -10.355 7.995 -3.490 1.00 . A A . 164 ASP CA 1 1
7 8792 1 1 34 ASP CB C -11.426 7.548 -2.483 1.00 . A A . 164 ASP CB 1 1
7 8793 1 1 34 ASP CG C -11.251 6.136 -1.916 1.00 . A A . 164 ASP CG 1 1
7 8794 1 1 34 ASP H H -10.922 6.387 -4.768 1.00 . A A . 164 ASP H 1 1
7 8795 1 1 34 ASP HA H -10.508 9.068 -3.625 1.00 . A A . 164 ASP HA 1 1
7 8796 1 1 34 ASP HB3 H -12.408 7.627 -2.949 1.00 . A A . 164 ASP HB3 1 1
7 8797 1 1 34 ASP N N -10.576 7.342 -4.774 1.00 . A A . 164 ASP N 1 1
7 8798 1 1 34 ASP O O -8.596 8.364 -1.904 1.00 . A A . 164 ASP O 1 1
7 8799 1 1 34 ASP OD1 O -10.138 5.820 -1.446 1.00 . A A . 164 ASP OD1 1 1
7 8800 1 1 34 ASP OD2 O -12.255 5.389 -1.943 1.00 . A A . 164 ASP OD2 1 1
7 8801 1 1 35 VAL C C -5.733 7.639 -4.024 1.00 . A A . 165 VAL C 1 1
7 8802 1 1 35 VAL CA C -6.718 6.748 -3.268 1.00 . A A . 165 VAL CA 1 1
7 8803 1 1 35 VAL CB C -6.421 5.265 -3.554 1.00 . A A . 165 VAL CB 1 1
7 8804 1 1 35 VAL CG1 C -5.002 4.889 -3.107 1.00 . A A . 165 VAL CG1 1 1
7 8805 1 1 35 VAL CG2 C -7.432 4.360 -2.840 1.00 . A A . 165 VAL CG2 1 1
7 8806 1 1 35 VAL H H -8.372 6.689 -4.576 1.00 . A A . 165 VAL H 1 1
7 8807 1 1 35 VAL HA H -6.605 6.914 -2.196 1.00 . A A . 165 VAL HA 1 1
7 8808 1 1 35 VAL HB H -6.494 5.079 -4.626 1.00 . A A . 165 VAL HB 1 1
7 8809 1 1 35 VAL HG11 H -4.837 3.825 -3.278 1.00 . A A . 165 VAL HG11 1 1
7 8810 1 1 35 VAL HG12 H -4.256 5.441 -3.677 1.00 . A A . 165 VAL HG12 1 1
7 8811 1 1 35 VAL HG13 H -4.872 5.111 -2.048 1.00 . A A . 165 VAL HG13 1 1
7 8812 1 1 35 VAL HG21 H -7.430 4.574 -1.771 1.00 . A A . 165 VAL HG21 1 1
7 8813 1 1 35 VAL HG22 H -8.432 4.523 -3.238 1.00 . A A . 165 VAL HG22 1 1
7 8814 1 1 35 VAL HG23 H -7.170 3.315 -2.993 1.00 . A A . 165 VAL HG23 1 1
7 8815 1 1 35 VAL N N -8.077 7.066 -3.680 1.00 . A A . 165 VAL N 1 1
7 8816 1 1 35 VAL O O -5.828 7.786 -5.240 1.00 . A A . 165 VAL O 1 1
7 8817 1 1 36 ASN C C -2.398 8.442 -3.107 1.00 . A A . 166 ASN C 1 1
7 8818 1 1 36 ASN CA C -3.617 8.904 -3.895 1.00 . A A . 166 ASN CA 1 1
7 8819 1 1 36 ASN CB C -3.794 10.429 -3.797 1.00 . A A . 166 ASN CB 1 1
7 8820 1 1 36 ASN CG C -4.246 11.083 -5.104 1.00 . A A . 166 ASN CG 1 1
7 8821 1 1 36 ASN H H -4.743 8.107 -2.303 1.00 . A A . 166 ASN H 1 1
7 8822 1 1 36 ASN HA H -3.464 8.606 -4.933 1.00 . A A . 166 ASN HA 1 1
7 8823 1 1 36 ASN HB3 H -2.835 10.880 -3.539 1.00 . A A . 166 ASN HB3 1 1
7 8824 1 1 36 ASN HD21 H -5.479 9.526 -5.619 1.00 . A A . 166 ASN HD21 1 1
7 8825 1 1 36 ASN HD22 H -5.428 10.887 -6.726 1.00 . A A . 166 ASN HD22 1 1
7 8826 1 1 36 ASN N N -4.763 8.219 -3.316 1.00 . A A . 166 ASN N 1 1
7 8827 1 1 36 ASN ND2 N -5.123 10.444 -5.874 1.00 . A A . 166 ASN ND2 1 1
7 8828 1 1 36 ASN O O -2.512 8.147 -1.920 1.00 . A A . 166 ASN O 1 1
7 8829 1 1 36 ASN OD1 O -3.797 12.175 -5.433 1.00 . A A . 166 ASN OD1 1 1
7 8830 1 1 37 VAL C C 1.053 9.017 -3.507 1.00 . A A . 167 VAL C 1 1
7 8831 1 1 37 VAL CA C 0.004 8.000 -3.081 1.00 . A A . 167 VAL CA 1 1
7 8832 1 1 37 VAL CB C 0.423 6.556 -3.397 1.00 . A A . 167 VAL CB 1 1
7 8833 1 1 37 VAL CG1 C 1.628 6.178 -2.531 1.00 . A A . 167 VAL CG1 1 1
7 8834 1 1 37 VAL CG2 C -0.710 5.558 -3.116 1.00 . A A . 167 VAL CG2 1 1
7 8835 1 1 37 VAL H H -1.171 8.601 -4.729 1.00 . A A . 167 VAL H 1 1
7 8836 1 1 37 VAL HA H -0.126 8.082 -2.004 1.00 . A A . 167 VAL HA 1 1
7 8837 1 1 37 VAL HB H 0.707 6.484 -4.447 1.00 . A A . 167 VAL HB 1 1
7 8838 1 1 37 VAL HG11 H 1.358 6.234 -1.477 1.00 . A A . 167 VAL HG11 1 1
7 8839 1 1 37 VAL HG12 H 1.937 5.161 -2.767 1.00 . A A . 167 VAL HG12 1 1
7 8840 1 1 37 VAL HG13 H 2.465 6.849 -2.720 1.00 . A A . 167 VAL HG13 1 1
7 8841 1 1 37 VAL HG21 H -1.039 5.643 -2.081 1.00 . A A . 167 VAL HG21 1 1
7 8842 1 1 37 VAL HG22 H -1.556 5.744 -3.776 1.00 . A A . 167 VAL HG22 1 1
7 8843 1 1 37 VAL HG23 H -0.355 4.543 -3.292 1.00 . A A . 167 VAL HG23 1 1
7 8844 1 1 37 VAL N N -1.237 8.346 -3.754 1.00 . A A . 167 VAL N 1 1
7 8845 1 1 37 VAL O O 1.299 9.179 -4.702 1.00 . A A . 167 VAL O 1 1
7 8846 1 1 38 GLU C C 3.995 10.120 -2.419 1.00 . A A . 168 GLU C 1 1
7 8847 1 1 38 GLU CA C 2.638 10.736 -2.744 1.00 . A A . 168 GLU CA 1 1
7 8848 1 1 38 GLU CB C 2.374 11.981 -1.884 1.00 . A A . 168 GLU CB 1 1
7 8849 1 1 38 GLU CD C -0.014 11.691 -1.041 1.00 . A A . 168 GLU CD 1 1
7 8850 1 1 38 GLU CG C 0.921 12.479 -1.957 1.00 . A A . 168 GLU CG 1 1
7 8851 1 1 38 GLU H H 1.393 9.493 -1.572 1.00 . A A . 168 GLU H 1 1
7 8852 1 1 38 GLU HA H 2.615 11.058 -3.787 1.00 . A A . 168 GLU HA 1 1
7 8853 1 1 38 GLU HB3 H 3.030 12.775 -2.246 1.00 . A A . 168 GLU HB3 1 1
7 8854 1 1 38 GLU HG3 H 0.566 12.432 -2.988 1.00 . A A . 168 GLU HG3 1 1
7 8855 1 1 38 GLU N N 1.627 9.722 -2.532 1.00 . A A . 168 GLU N 1 1
7 8856 1 1 38 GLU O O 4.195 9.579 -1.327 1.00 . A A . 168 GLU O 1 1
7 8857 1 1 38 GLU OE1 O 0.195 11.779 0.189 1.00 . A A . 168 GLU OE1 1 1
7 8858 1 1 38 GLU OE2 O -0.913 11.013 -1.584 1.00 . A A . 168 GLU OE2 1 1
7 8859 1 1 39 PHE C C 7.074 11.027 -3.805 1.00 . A A . 169 PHE C 1 1
7 8860 1 1 39 PHE CA C 6.298 9.827 -3.282 1.00 . A A . 169 PHE CA 1 1
7 8861 1 1 39 PHE CB C 6.580 8.599 -4.169 1.00 . A A . 169 PHE CB 1 1
7 8862 1 1 39 PHE CD1 C 4.441 7.788 -5.240 1.00 . A A . 169 PHE CD1 1 1
7 8863 1 1 39 PHE CD2 C 5.587 6.315 -3.679 1.00 . A A . 169 PHE CD2 1 1
7 8864 1 1 39 PHE CE1 C 3.560 6.749 -5.582 1.00 . A A . 169 PHE CE1 1 1
7 8865 1 1 39 PHE CE2 C 4.734 5.262 -4.057 1.00 . A A . 169 PHE CE2 1 1
7 8866 1 1 39 PHE CG C 5.465 7.575 -4.297 1.00 . A A . 169 PHE CG 1 1
7 8867 1 1 39 PHE CZ C 3.725 5.477 -5.011 1.00 . A A . 169 PHE CZ 1 1
7 8868 1 1 39 PHE H H 4.658 10.704 -4.235 1.00 . A A . 169 PHE H 1 1
7 8869 1 1 39 PHE HA H 6.572 9.624 -2.242 1.00 . A A . 169 PHE HA 1 1
7 8870 1 1 39 PHE HB3 H 7.488 8.115 -3.807 1.00 . A A . 169 PHE HB3 1 1
7 8871 1 1 39 PHE HD1 H 4.334 8.747 -5.729 1.00 . A A . 169 PHE HD1 1 1
7 8872 1 1 39 PHE HD2 H 6.373 6.131 -2.960 1.00 . A A . 169 PHE HD2 1 1
7 8873 1 1 39 PHE HE1 H 2.769 6.929 -6.296 1.00 . A A . 169 PHE HE1 1 1
7 8874 1 1 39 PHE HE2 H 4.872 4.279 -3.634 1.00 . A A . 169 PHE HE2 1 1
7 8875 1 1 39 PHE HZ H 3.067 4.670 -5.296 1.00 . A A . 169 PHE HZ 1 1
7 8876 1 1 39 PHE N N 4.909 10.222 -3.383 1.00 . A A . 169 PHE N 1 1
7 8877 1 1 39 PHE O O 6.781 11.510 -4.899 1.00 . A A . 169 PHE O 1 1
7 8878 1 1 40 SER C C 10.166 12.645 -2.760 1.00 . A A . 170 SER C 1 1
7 8879 1 1 40 SER CA C 8.804 12.714 -3.439 1.00 . A A . 170 SER CA 1 1
7 8880 1 1 40 SER CB C 8.039 14.004 -3.113 1.00 . A A . 170 SER CB 1 1
7 8881 1 1 40 SER H H 8.188 11.147 -2.123 1.00 . A A . 170 SER H 1 1
7 8882 1 1 40 SER HA H 8.975 12.702 -4.515 1.00 . A A . 170 SER HA 1 1
7 8883 1 1 40 SER HB3 H 8.588 14.856 -3.518 1.00 . A A . 170 SER HB3 1 1
7 8884 1 1 40 SER HG H 6.741 13.355 -4.427 1.00 . A A . 170 SER HG 1 1
7 8885 1 1 40 SER N N 8.021 11.552 -3.033 1.00 . A A . 170 SER N 1 1
7 8886 1 1 40 SER O O 10.579 13.592 -2.096 1.00 . A A . 170 SER O 1 1
7 8887 1 1 40 SER OG O 6.740 13.965 -3.676 1.00 . A A . 170 SER OG 1 1
7 8888 1 1 41 GLU C C 11.786 10.904 -0.673 1.00 . A A . 171 GLU C 1 1
7 8889 1 1 41 GLU CA C 12.042 11.111 -2.172 1.00 . A A . 171 GLU CA 1 1
7 8890 1 1 41 GLU CB C 13.202 12.081 -2.453 1.00 . A A . 171 GLU CB 1 1
7 8891 1 1 41 GLU CD C 14.749 13.013 -4.220 1.00 . A A . 171 GLU CD 1 1
7 8892 1 1 41 GLU CG C 13.503 12.174 -3.956 1.00 . A A . 171 GLU CG 1 1
7 8893 1 1 41 GLU H H 10.405 10.771 -3.455 1.00 . A A . 171 GLU H 1 1
7 8894 1 1 41 GLU HA H 12.336 10.143 -2.579 1.00 . A A . 171 GLU HA 1 1
7 8895 1 1 41 GLU HB3 H 14.090 11.705 -1.943 1.00 . A A . 171 GLU HB3 1 1
7 8896 1 1 41 GLU HG3 H 12.657 12.617 -4.482 1.00 . A A . 171 GLU HG3 1 1
7 8897 1 1 41 GLU N N 10.823 11.488 -2.880 1.00 . A A . 171 GLU N 1 1
7 8898 1 1 41 GLU O O 12.062 9.823 -0.161 1.00 . A A . 171 GLU O 1 1
7 8899 1 1 41 GLU OE1 O 15.854 12.471 -4.004 1.00 . A A . 171 GLU OE1 1 1
7 8900 1 1 41 GLU OE2 O 14.572 14.182 -4.627 1.00 . A A . 171 GLU OE2 1 1
7 8901 1 1 42 LYS C C 10.509 10.663 2.061 1.00 . A A . 172 LYS C 1 1
7 8902 1 1 42 LYS CA C 10.957 11.990 1.430 1.00 . A A . 172 LYS CA 1 1
7 8903 1 1 42 LYS CB C 9.939 13.117 1.708 1.00 . A A . 172 LYS CB 1 1
7 8904 1 1 42 LYS CD C 7.518 13.810 1.209 1.00 . A A . 172 LYS CD 1 1
7 8905 1 1 42 LYS CE C 6.727 12.706 1.923 1.00 . A A . 172 LYS CE 1 1
7 8906 1 1 42 LYS CG C 8.843 13.285 0.635 1.00 . A A . 172 LYS CG 1 1
7 8907 1 1 42 LYS H H 11.098 12.778 -0.530 1.00 . A A . 172 LYS H 1 1
7 8908 1 1 42 LYS HA H 11.886 12.258 1.934 1.00 . A A . 172 LYS HA 1 1
7 8909 1 1 42 LYS HB3 H 10.486 14.061 1.763 1.00 . A A . 172 LYS HB3 1 1
7 8910 1 1 42 LYS HD3 H 6.911 14.185 0.383 1.00 . A A . 172 LYS HD3 1 1
7 8911 1 1 42 LYS HE3 H 7.276 12.368 2.801 1.00 . A A . 172 LYS HE3 1 1
7 8912 1 1 42 LYS HG3 H 8.650 12.369 0.073 1.00 . A A . 172 LYS HG3 1 1
7 8913 1 1 42 LYS HZ1 H 4.876 12.396 2.748 1.00 . A A . 172 LYS HZ1 1 1
7 8914 1 1 42 LYS HZ2 H 5.496 13.897 3.053 1.00 . A A . 172 LYS HZ2 1 1
7 8915 1 1 42 LYS HZ3 H 4.890 13.537 1.564 1.00 . A A . 172 LYS HZ3 1 1
7 8916 1 1 42 LYS N N 11.254 11.930 0.001 1.00 . A A . 172 LYS N 1 1
7 8917 1 1 42 LYS NZ N 5.398 13.173 2.356 1.00 . A A . 172 LYS NZ 1 1
7 8918 1 1 42 LYS O O 11.281 10.015 2.764 1.00 . A A . 172 LYS O 1 1
7 8919 1 1 43 GLU C C 7.505 8.686 1.559 1.00 . A A . 173 GLU C 1 1
7 8920 1 1 43 GLU CA C 8.583 9.177 2.522 1.00 . A A . 173 GLU CA 1 1
7 8921 1 1 43 GLU CB C 7.930 9.603 3.850 1.00 . A A . 173 GLU CB 1 1
7 8922 1 1 43 GLU CD C 8.246 10.602 6.161 1.00 . A A . 173 GLU CD 1 1
7 8923 1 1 43 GLU CG C 8.885 10.341 4.802 1.00 . A A . 173 GLU CG 1 1
7 8924 1 1 43 GLU H H 8.656 10.831 1.249 1.00 . A A . 173 GLU H 1 1
7 8925 1 1 43 GLU HA H 9.305 8.378 2.699 1.00 . A A . 173 GLU HA 1 1
7 8926 1 1 43 GLU HB3 H 7.556 8.709 4.348 1.00 . A A . 173 GLU HB3 1 1
7 8927 1 1 43 GLU HG3 H 9.160 11.303 4.373 1.00 . A A . 173 GLU HG3 1 1
7 8928 1 1 43 GLU N N 9.234 10.309 1.888 1.00 . A A . 173 GLU N 1 1
7 8929 1 1 43 GLU O O 7.146 9.407 0.628 1.00 . A A . 173 GLU O 1 1
7 8930 1 1 43 GLU OE1 O 7.689 9.637 6.731 1.00 . A A . 173 GLU OE1 1 1
7 8931 1 1 43 GLU OE2 O 8.312 11.769 6.605 1.00 . A A . 173 GLU OE2 1 1
7 8932 1 1 44 LEU C C 4.567 7.358 1.880 1.00 . A A . 174 LEU C 1 1
7 8933 1 1 44 LEU CA C 5.817 6.967 1.090 1.00 . A A . 174 LEU CA 1 1
7 8934 1 1 44 LEU CB C 5.999 5.449 0.937 1.00 . A A . 174 LEU CB 1 1
7 8935 1 1 44 LEU CD1 C 3.874 5.167 -0.444 1.00 . A A . 174 LEU CD1 1 1
7 8936 1 1 44 LEU CD2 C 5.076 3.183 0.449 1.00 . A A . 174 LEU CD2 1 1
7 8937 1 1 44 LEU CG C 4.708 4.644 0.725 1.00 . A A . 174 LEU CG 1 1
7 8938 1 1 44 LEU H H 7.273 6.987 2.638 1.00 . A A . 174 LEU H 1 1
7 8939 1 1 44 LEU HA H 5.758 7.396 0.087 1.00 . A A . 174 LEU HA 1 1
7 8940 1 1 44 LEU HB3 H 6.483 5.061 1.832 1.00 . A A . 174 LEU HB3 1 1
7 8941 1 1 44 LEU HD11 H 3.594 6.209 -0.313 1.00 . A A . 174 LEU HD11 1 1
7 8942 1 1 44 LEU HD12 H 4.440 5.068 -1.366 1.00 . A A . 174 LEU HD12 1 1
7 8943 1 1 44 LEU HD13 H 2.962 4.579 -0.511 1.00 . A A . 174 LEU HD13 1 1
7 8944 1 1 44 LEU HD21 H 5.709 2.802 1.249 1.00 . A A . 174 LEU HD21 1 1
7 8945 1 1 44 LEU HD22 H 4.171 2.578 0.391 1.00 . A A . 174 LEU HD22 1 1
7 8946 1 1 44 LEU HD23 H 5.618 3.110 -0.494 1.00 . A A . 174 LEU HD23 1 1
7 8947 1 1 44 LEU HG H 4.103 4.671 1.633 1.00 . A A . 174 LEU HG 1 1
7 8948 1 1 44 LEU N N 6.961 7.499 1.815 1.00 . A A . 174 LEU N 1 1
7 8949 1 1 44 LEU O O 4.354 6.842 2.976 1.00 . A A . 174 LEU O 1 1
7 8950 1 1 45 SER C C 1.330 8.314 1.177 1.00 . A A . 175 SER C 1 1
7 8951 1 1 45 SER CA C 2.549 8.766 1.988 1.00 . A A . 175 SER CA 1 1
7 8952 1 1 45 SER CB C 2.624 10.293 2.099 1.00 . A A . 175 SER CB 1 1
7 8953 1 1 45 SER H H 3.983 8.662 0.421 1.00 . A A . 175 SER H 1 1
7 8954 1 1 45 SER HA H 2.461 8.377 3.003 1.00 . A A . 175 SER HA 1 1
7 8955 1 1 45 SER HB3 H 1.773 10.669 2.668 1.00 . A A . 175 SER HB3 1 1
7 8956 1 1 45 SER HG H 4.558 10.223 2.274 1.00 . A A . 175 SER HG 1 1
7 8957 1 1 45 SER N N 3.766 8.285 1.343 1.00 . A A . 175 SER N 1 1
7 8958 1 1 45 SER O O 1.102 8.842 0.090 1.00 . A A . 175 SER O 1 1
7 8959 1 1 45 SER OG O 3.839 10.672 2.727 1.00 . A A . 175 SER OG 1 1
7 8960 1 1 46 ALA C C -1.860 7.601 1.553 1.00 . A A . 176 ALA C 1 1
7 8961 1 1 46 ALA CA C -0.644 6.849 1.017 1.00 . A A . 176 ALA CA 1 1
7 8962 1 1 46 ALA CB C -0.794 5.345 1.256 1.00 . A A . 176 ALA CB 1 1
7 8963 1 1 46 ALA H H 0.787 6.963 2.597 1.00 . A A . 176 ALA H 1 1
7 8964 1 1 46 ALA HA H -0.579 6.996 -0.060 1.00 . A A . 176 ALA HA 1 1
7 8965 1 1 46 ALA HB1 H 0.063 4.818 0.837 1.00 . A A . 176 ALA HB1 1 1
7 8966 1 1 46 ALA HB2 H -0.856 5.138 2.324 1.00 . A A . 176 ALA HB2 1 1
7 8967 1 1 46 ALA HB3 H -1.707 4.993 0.772 1.00 . A A . 176 ALA HB3 1 1
7 8968 1 1 46 ALA N N 0.562 7.342 1.680 1.00 . A A . 176 ALA N 1 1
7 8969 1 1 46 ALA O O -2.277 7.340 2.679 1.00 . A A . 176 ALA O 1 1
7 8970 1 1 47 LEU C C -4.824 8.690 0.694 1.00 . A A . 177 LEU C 1 1
7 8971 1 1 47 LEU CA C -3.544 9.372 1.181 1.00 . A A . 177 LEU CA 1 1
7 8972 1 1 47 LEU CB C -3.350 10.767 0.562 1.00 . A A . 177 LEU CB 1 1
7 8973 1 1 47 LEU CD1 C -5.750 11.670 0.762 1.00 . A A . 177 LEU CD1 1 1
7 8974 1 1 47 LEU CD2 C -4.047 12.185 2.557 1.00 . A A . 177 LEU CD2 1 1
7 8975 1 1 47 LEU CG C -4.266 11.896 1.066 1.00 . A A . 177 LEU CG 1 1
7 8976 1 1 47 LEU H H -2.104 8.626 -0.178 1.00 . A A . 177 LEU H 1 1
7 8977 1 1 47 LEU HA H -3.558 9.464 2.268 1.00 . A A . 177 LEU HA 1 1
7 8978 1 1 47 LEU HB3 H -3.451 10.692 -0.521 1.00 . A A . 177 LEU HB3 1 1
7 8979 1 1 47 LEU HD11 H -5.879 11.397 -0.286 1.00 . A A . 177 LEU HD11 1 1
7 8980 1 1 47 LEU HD12 H -6.164 10.887 1.394 1.00 . A A . 177 LEU HD12 1 1
7 8981 1 1 47 LEU HD13 H -6.302 12.589 0.956 1.00 . A A . 177 LEU HD13 1 1
7 8982 1 1 47 LEU HD21 H -2.993 12.394 2.742 1.00 . A A . 177 LEU HD21 1 1
7 8983 1 1 47 LEU HD22 H -4.633 13.057 2.848 1.00 . A A . 177 LEU HD22 1 1
7 8984 1 1 47 LEU HD23 H -4.354 11.337 3.166 1.00 . A A . 177 LEU HD23 1 1
7 8985 1 1 47 LEU HG H -3.969 12.795 0.523 1.00 . A A . 177 LEU HG 1 1
7 8986 1 1 47 LEU N N -2.410 8.544 0.788 1.00 . A A . 177 LEU N 1 1
7 8987 1 1 47 LEU O O -5.018 8.542 -0.513 1.00 . A A . 177 LEU O 1 1
7 8988 1 1 48 VAL C C -8.112 8.313 1.838 1.00 . A A . 178 VAL C 1 1
7 8989 1 1 48 VAL CA C -6.912 7.537 1.286 1.00 . A A . 178 VAL CA 1 1
7 8990 1 1 48 VAL CB C -6.834 6.125 1.889 1.00 . A A . 178 VAL CB 1 1
7 8991 1 1 48 VAL CG1 C -8.077 5.321 1.512 1.00 . A A . 178 VAL CG1 1 1
7 8992 1 1 48 VAL CG2 C -5.587 5.370 1.410 1.00 . A A . 178 VAL CG2 1 1
7 8993 1 1 48 VAL H H -5.499 8.382 2.606 1.00 . A A . 178 VAL H 1 1
7 8994 1 1 48 VAL HA H -7.024 7.424 0.208 1.00 . A A . 178 VAL HA 1 1
7 8995 1 1 48 VAL HB H -6.791 6.191 2.976 1.00 . A A . 178 VAL HB 1 1
7 8996 1 1 48 VAL HG11 H -8.987 5.837 1.810 1.00 . A A . 178 VAL HG11 1 1
7 8997 1 1 48 VAL HG12 H -8.103 5.146 0.437 1.00 . A A . 178 VAL HG12 1 1
7 8998 1 1 48 VAL HG13 H -8.032 4.373 2.038 1.00 . A A . 178 VAL HG13 1 1
7 8999 1 1 48 VAL HG21 H -4.681 5.852 1.779 1.00 . A A . 178 VAL HG21 1 1
7 9000 1 1 48 VAL HG22 H -5.608 4.347 1.787 1.00 . A A . 178 VAL HG22 1 1
7 9001 1 1 48 VAL HG23 H -5.562 5.348 0.320 1.00 . A A . 178 VAL HG23 1 1
7 9002 1 1 48 VAL N N -5.690 8.256 1.615 1.00 . A A . 178 VAL N 1 1
7 9003 1 1 48 VAL O O -8.318 8.343 3.050 1.00 . A A . 178 VAL O 1 1
7 9004 1 1 49 LYS C C -11.208 8.417 1.638 1.00 . A A . 179 LYS C 1 1
7 9005 1 1 49 LYS CA C -10.173 9.532 1.443 1.00 . A A . 179 LYS CA 1 1
7 9006 1 1 49 LYS CB C -10.629 10.594 0.429 1.00 . A A . 179 LYS CB 1 1
7 9007 1 1 49 LYS CD C -11.612 12.688 1.564 1.00 . A A . 179 LYS CD 1 1
7 9008 1 1 49 LYS CE C -10.748 12.530 2.818 1.00 . A A . 179 LYS CE 1 1
7 9009 1 1 49 LYS CG C -11.896 11.357 0.851 1.00 . A A . 179 LYS CG 1 1
7 9010 1 1 49 LYS H H -8.781 8.814 -0.023 1.00 . A A . 179 LYS H 1 1
7 9011 1 1 49 LYS HA H -9.993 10.020 2.398 1.00 . A A . 179 LYS HA 1 1
7 9012 1 1 49 LYS HB3 H -10.835 10.094 -0.516 1.00 . A A . 179 LYS HB3 1 1
7 9013 1 1 49 LYS HD3 H -12.574 13.117 1.852 1.00 . A A . 179 LYS HD3 1 1
7 9014 1 1 49 LYS HE3 H -9.711 12.334 2.540 1.00 . A A . 179 LYS HE3 1 1
7 9015 1 1 49 LYS HG3 H -12.536 10.734 1.479 1.00 . A A . 179 LYS HG3 1 1
7 9016 1 1 49 LYS HZ1 H -10.541 14.552 3.117 1.00 . A A . 179 LYS HZ1 1 1
7 9017 1 1 49 LYS HZ2 H -11.746 13.839 4.008 1.00 . A A . 179 LYS HZ2 1 1
7 9018 1 1 49 LYS HZ3 H -10.170 13.636 4.440 1.00 . A A . 179 LYS HZ3 1 1
7 9019 1 1 49 LYS N N -8.933 8.921 0.978 1.00 . A A . 179 LYS N 1 1
7 9020 1 1 49 LYS NZ N -10.800 13.739 3.657 1.00 . A A . 179 LYS NZ 1 1
7 9021 1 1 49 LYS O O -11.534 7.722 0.680 1.00 . A A . 179 LYS O 1 1
7 9022 1 1 50 LEU C C -14.104 7.621 2.512 1.00 . A A . 180 LEU C 1 1
7 9023 1 1 50 LEU CA C -12.736 7.164 3.031 1.00 . A A . 180 LEU CA 1 1
7 9024 1 1 50 LEU CB C -12.877 6.763 4.506 1.00 . A A . 180 LEU CB 1 1
7 9025 1 1 50 LEU CD1 C -12.254 5.265 6.376 1.00 . A A . 180 LEU CD1 1 1
7 9026 1 1 50 LEU CD2 C -11.186 4.859 4.175 1.00 . A A . 180 LEU CD2 1 1
7 9027 1 1 50 LEU CG C -11.721 5.950 5.111 1.00 . A A . 180 LEU CG 1 1
7 9028 1 1 50 LEU H H -11.504 8.810 3.636 1.00 . A A . 180 LEU H 1 1
7 9029 1 1 50 LEU HA H -12.424 6.293 2.462 1.00 . A A . 180 LEU HA 1 1
7 9030 1 1 50 LEU HB3 H -13.776 6.155 4.595 1.00 . A A . 180 LEU HB3 1 1
7 9031 1 1 50 LEU HD11 H -11.470 4.677 6.848 1.00 . A A . 180 LEU HD11 1 1
7 9032 1 1 50 LEU HD12 H -12.611 6.015 7.080 1.00 . A A . 180 LEU HD12 1 1
7 9033 1 1 50 LEU HD13 H -13.080 4.599 6.116 1.00 . A A . 180 LEU HD13 1 1
7 9034 1 1 50 LEU HD21 H -10.644 5.311 3.347 1.00 . A A . 180 LEU HD21 1 1
7 9035 1 1 50 LEU HD22 H -10.495 4.214 4.717 1.00 . A A . 180 LEU HD22 1 1
7 9036 1 1 50 LEU HD23 H -12.009 4.258 3.791 1.00 . A A . 180 LEU HD23 1 1
7 9037 1 1 50 LEU HG H -10.906 6.625 5.373 1.00 . A A . 180 LEU HG 1 1
7 9038 1 1 50 LEU N N -11.731 8.206 2.850 1.00 . A A . 180 LEU N 1 1
7 9039 1 1 50 LEU O O -14.388 8.821 2.499 1.00 . A A . 180 LEU O 1 1
7 9040 1 1 51 PRO C C -17.037 7.827 2.929 1.00 . A A . 181 PRO C 1 1
7 9041 1 1 51 PRO CA C -16.391 6.929 1.870 1.00 . A A . 181 PRO CA 1 1
7 9042 1 1 51 PRO CB C -17.053 5.548 1.846 1.00 . A A . 181 PRO CB 1 1
7 9043 1 1 51 PRO CD C -14.687 5.251 1.979 1.00 . A A . 181 PRO CD 1 1
7 9044 1 1 51 PRO CG C -15.934 4.636 1.348 1.00 . A A . 181 PRO CG 1 1
7 9045 1 1 51 PRO HA H -16.474 7.394 0.888 1.00 . A A . 181 PRO HA 1 1
7 9046 1 1 51 PRO HB3 H -17.932 5.522 1.200 1.00 . A A . 181 PRO HB3 1 1
7 9047 1 1 51 PRO HD3 H -13.839 5.078 1.314 1.00 . A A . 181 PRO HD3 1 1
7 9048 1 1 51 PRO HG3 H -15.864 4.704 0.261 1.00 . A A . 181 PRO HG3 1 1
7 9049 1 1 51 PRO N N -14.984 6.668 2.147 1.00 . A A . 181 PRO N 1 1
7 9050 1 1 51 PRO O O -17.833 8.704 2.608 1.00 . A A . 181 PRO O 1 1
7 9051 1 1 52 SER C C -16.521 9.788 5.431 1.00 . A A . 182 SER C 1 1
7 9052 1 1 52 SER CA C -17.152 8.390 5.337 1.00 . A A . 182 SER CA 1 1
7 9053 1 1 52 SER CB C -16.847 7.555 6.589 1.00 . A A . 182 SER CB 1 1
7 9054 1 1 52 SER H H -15.991 6.917 4.439 1.00 . A A . 182 SER H 1 1
7 9055 1 1 52 SER HA H -18.233 8.520 5.261 1.00 . A A . 182 SER HA 1 1
7 9056 1 1 52 SER HB3 H -17.572 6.743 6.665 1.00 . A A . 182 SER HB3 1 1
7 9057 1 1 52 SER HG H -15.193 6.850 7.360 1.00 . A A . 182 SER HG 1 1
7 9058 1 1 52 SER N N -16.672 7.627 4.200 1.00 . A A . 182 SER N 1 1
7 9059 1 1 52 SER O O -16.576 10.404 6.494 1.00 . A A . 182 SER O 1 1
7 9060 1 1 52 SER OG O -15.551 6.992 6.472 1.00 . A A . 182 SER OG 1 1
7 9061 1 1 53 GLY C C -14.067 11.856 5.088 1.00 . A A . 183 GLY C 1 1
7 9062 1 1 53 GLY CA C -15.391 11.679 4.341 1.00 . A A . 183 GLY CA 1 1
7 9063 1 1 53 GLY H H -15.741 9.739 3.546 1.00 . A A . 183 GLY H 1 1
7 9064 1 1 53 GLY HA2 H -15.243 11.960 3.298 1.00 . A A . 183 GLY HA2 1 1
7 9065 1 1 53 GLY HA3 H -16.133 12.350 4.774 1.00 . A A . 183 GLY HA3 1 1
7 9066 1 1 53 GLY N N -15.886 10.306 4.375 1.00 . A A . 183 GLY N 1 1
7 9067 1 1 53 GLY O O -13.246 12.682 4.693 1.00 . A A . 183 GLY O 1 1
7 9068 1 1 54 GLU C C -11.440 10.643 6.132 1.00 . A A . 184 GLU C 1 1
7 9069 1 1 54 GLU CA C -12.632 11.152 6.951 1.00 . A A . 184 GLU CA 1 1
7 9070 1 1 54 GLU CB C -12.816 10.333 8.239 1.00 . A A . 184 GLU CB 1 1
7 9071 1 1 54 GLU CD C -13.366 8.013 9.127 1.00 . A A . 184 GLU CD 1 1
7 9072 1 1 54 GLU CG C -12.864 8.828 7.940 1.00 . A A . 184 GLU CG 1 1
7 9073 1 1 54 GLU H H -14.606 10.503 6.483 1.00 . A A . 184 GLU H 1 1
7 9074 1 1 54 GLU HA H -12.458 12.195 7.228 1.00 . A A . 184 GLU HA 1 1
7 9075 1 1 54 GLU HB3 H -13.742 10.640 8.728 1.00 . A A . 184 GLU HB3 1 1
7 9076 1 1 54 GLU HG3 H -11.862 8.480 7.678 1.00 . A A . 184 GLU HG3 1 1
7 9077 1 1 54 GLU N N -13.851 11.094 6.163 1.00 . A A . 184 GLU N 1 1
7 9078 1 1 54 GLU O O -11.597 9.876 5.179 1.00 . A A . 184 GLU O 1 1
7 9079 1 1 54 GLU OE1 O -12.741 8.129 10.203 1.00 . A A . 184 GLU OE1 1 1
7 9080 1 1 54 GLU OE2 O -14.366 7.287 8.930 1.00 . A A . 184 GLU OE2 1 1
7 9081 1 1 55 ASP C C -8.390 9.472 6.579 1.00 . A A . 185 ASP C 1 1
7 9082 1 1 55 ASP CA C -9.007 10.671 5.865 1.00 . A A . 185 ASP CA 1 1
7 9083 1 1 55 ASP CB C -8.021 11.837 5.882 1.00 . A A . 185 ASP CB 1 1
7 9084 1 1 55 ASP CG C -6.765 11.467 5.102 1.00 . A A . 185 ASP CG 1 1
7 9085 1 1 55 ASP H H -10.168 11.643 7.348 1.00 . A A . 185 ASP H 1 1
7 9086 1 1 55 ASP HA H -9.208 10.416 4.824 1.00 . A A . 185 ASP HA 1 1
7 9087 1 1 55 ASP HB3 H -7.761 12.075 6.915 1.00 . A A . 185 ASP HB3 1 1
7 9088 1 1 55 ASP N N -10.239 11.070 6.521 1.00 . A A . 185 ASP N 1 1
7 9089 1 1 55 ASP O O -8.279 9.470 7.803 1.00 . A A . 185 ASP O 1 1
7 9090 1 1 55 ASP OD1 O -6.870 11.455 3.857 1.00 . A A . 185 ASP OD1 1 1
7 9091 1 1 55 ASP OD2 O -5.739 11.187 5.759 1.00 . A A . 185 ASP OD2 1 1
7 9092 1 1 56 TYR C C -5.785 7.539 5.595 1.00 . A A . 186 TYR C 1 1
7 9093 1 1 56 TYR CA C -7.154 7.355 6.242 1.00 . A A . 186 TYR CA 1 1
7 9094 1 1 56 TYR CB C -7.816 6.040 5.802 1.00 . A A . 186 TYR CB 1 1
7 9095 1 1 56 TYR CD1 C -9.211 5.986 7.942 1.00 . A A . 186 TYR CD1 1 1
7 9096 1 1 56 TYR CD2 C -8.489 3.896 6.933 1.00 . A A . 186 TYR CD2 1 1
7 9097 1 1 56 TYR CE1 C -9.609 5.288 9.096 1.00 . A A . 186 TYR CE1 1 1
7 9098 1 1 56 TYR CE2 C -8.863 3.203 8.094 1.00 . A A . 186 TYR CE2 1 1
7 9099 1 1 56 TYR CG C -8.567 5.298 6.893 1.00 . A A . 186 TYR CG 1 1
7 9100 1 1 56 TYR CZ C -9.372 3.908 9.196 1.00 . A A . 186 TYR CZ 1 1
7 9101 1 1 56 TYR H H -8.024 8.589 4.801 1.00 . A A . 186 TYR H 1 1
7 9102 1 1 56 TYR HA H -7.013 7.366 7.323 1.00 . A A . 186 TYR HA 1 1
7 9103 1 1 56 TYR HB3 H -7.026 5.377 5.448 1.00 . A A . 186 TYR HB3 1 1
7 9104 1 1 56 TYR HD1 H -9.366 7.052 7.890 1.00 . A A . 186 TYR HD1 1 1
7 9105 1 1 56 TYR HD2 H -8.099 3.358 6.083 1.00 . A A . 186 TYR HD2 1 1
7 9106 1 1 56 TYR HE1 H -10.042 5.824 9.928 1.00 . A A . 186 TYR HE1 1 1
7 9107 1 1 56 TYR HE2 H -8.726 2.134 8.151 1.00 . A A . 186 TYR HE2 1 1
7 9108 1 1 56 TYR HH H -8.780 2.616 10.495 1.00 . A A . 186 TYR HH 1 1
7 9109 1 1 56 TYR N N -7.961 8.478 5.807 1.00 . A A . 186 TYR N 1 1
7 9110 1 1 56 TYR O O -5.691 7.996 4.454 1.00 . A A . 186 TYR O 1 1
7 9111 1 1 56 TYR OH O -9.471 3.289 10.403 1.00 . A A . 186 TYR OH 1 1
7 9112 1 1 57 ASN C C -2.426 6.341 6.372 1.00 . A A . 187 ASN C 1 1
7 9113 1 1 57 ASN CA C -3.370 7.409 5.829 1.00 . A A . 187 ASN CA 1 1
7 9114 1 1 57 ASN CB C -2.884 8.834 6.139 1.00 . A A . 187 ASN CB 1 1
7 9115 1 1 57 ASN CG C -1.397 9.019 5.852 1.00 . A A . 187 ASN CG 1 1
7 9116 1 1 57 ASN H H -4.822 6.843 7.259 1.00 . A A . 187 ASN H 1 1
7 9117 1 1 57 ASN HA H -3.399 7.276 4.752 1.00 . A A . 187 ASN HA 1 1
7 9118 1 1 57 ASN HB3 H -3.052 9.042 7.195 1.00 . A A . 187 ASN HB3 1 1
7 9119 1 1 57 ASN HD21 H -1.627 8.473 3.900 1.00 . A A . 187 ASN HD21 1 1
7 9120 1 1 57 ASN HD22 H 0.020 8.735 4.443 1.00 . A A . 187 ASN HD22 1 1
7 9121 1 1 57 ASN N N -4.717 7.247 6.339 1.00 . A A . 187 ASN N 1 1
7 9122 1 1 57 ASN ND2 N -0.975 8.780 4.616 1.00 . A A . 187 ASN ND2 1 1
7 9123 1 1 57 ASN O O -2.655 5.775 7.441 1.00 . A A . 187 ASN O 1 1
7 9124 1 1 57 ASN OD1 O -0.619 9.316 6.750 1.00 . A A . 187 ASN OD1 1 1
7 9125 1 1 58 LEU C C 0.985 6.162 5.576 1.00 . A A . 188 LEU C 1 1
7 9126 1 1 58 LEU CA C -0.201 5.334 6.076 1.00 . A A . 188 LEU CA 1 1
7 9127 1 1 58 LEU CB C -0.205 3.923 5.476 1.00 . A A . 188 LEU CB 1 1
7 9128 1 1 58 LEU CD1 C 0.924 2.706 7.395 1.00 . A A . 188 LEU CD1 1 1
7 9129 1 1 58 LEU CD2 C 1.062 1.807 5.070 1.00 . A A . 188 LEU CD2 1 1
7 9130 1 1 58 LEU CG C 1.004 3.081 5.913 1.00 . A A . 188 LEU CG 1 1
7 9131 1 1 58 LEU H H -1.250 6.544 4.734 1.00 . A A . 188 LEU H 1 1
7 9132 1 1 58 LEU HA H -0.222 5.305 7.170 1.00 . A A . 188 LEU HA 1 1
7 9133 1 1 58 LEU HB3 H -0.183 4.022 4.391 1.00 . A A . 188 LEU HB3 1 1
7 9134 1 1 58 LEU HD11 H 1.752 2.053 7.661 1.00 . A A . 188 LEU HD11 1 1
7 9135 1 1 58 LEU HD12 H 0.989 3.603 8.010 1.00 . A A . 188 LEU HD12 1 1
7 9136 1 1 58 LEU HD13 H -0.012 2.184 7.593 1.00 . A A . 188 LEU HD13 1 1
7 9137 1 1 58 LEU HD21 H 1.199 2.069 4.021 1.00 . A A . 188 LEU HD21 1 1
7 9138 1 1 58 LEU HD22 H 1.905 1.195 5.386 1.00 . A A . 188 LEU HD22 1 1
7 9139 1 1 58 LEU HD23 H 0.143 1.237 5.187 1.00 . A A . 188 LEU HD23 1 1
7 9140 1 1 58 LEU HG H 1.923 3.638 5.741 1.00 . A A . 188 LEU HG 1 1
7 9141 1 1 58 LEU N N -1.359 6.071 5.625 1.00 . A A . 188 LEU N 1 1
7 9142 1 1 58 LEU O O 0.973 6.600 4.421 1.00 . A A . 188 LEU O 1 1
7 9143 1 1 59 LYS C C 4.362 6.503 6.526 1.00 . A A . 189 LYS C 1 1
7 9144 1 1 59 LYS CA C 3.103 7.286 6.163 1.00 . A A . 189 LYS CA 1 1
7 9145 1 1 59 LYS CB C 2.941 8.580 6.973 1.00 . A A . 189 LYS CB 1 1
7 9146 1 1 59 LYS CD C 3.747 10.877 7.503 1.00 . A A . 189 LYS CD 1 1
7 9147 1 1 59 LYS CE C 4.922 11.860 7.533 1.00 . A A . 189 LYS CE 1 1
7 9148 1 1 59 LYS CG C 4.108 9.559 6.804 1.00 . A A . 189 LYS CG 1 1
7 9149 1 1 59 LYS H H 1.905 6.046 7.376 1.00 . A A . 189 LYS H 1 1
7 9150 1 1 59 LYS HA H 3.143 7.557 5.109 1.00 . A A . 189 LYS HA 1 1
7 9151 1 1 59 LYS HB3 H 2.834 8.335 8.031 1.00 . A A . 189 LYS HB3 1 1
7 9152 1 1 59 LYS HD3 H 3.426 10.675 8.527 1.00 . A A . 189 LYS HD3 1 1
7 9153 1 1 59 LYS HE3 H 4.571 12.819 7.916 1.00 . A A . 189 LYS HE3 1 1
7 9154 1 1 59 LYS HG3 H 4.288 9.747 5.743 1.00 . A A . 189 LYS HG3 1 1
7 9155 1 1 59 LYS HZ1 H 5.662 11.225 9.341 1.00 . A A . 189 LYS HZ1 1 1
7 9156 1 1 59 LYS HZ2 H 6.393 10.525 8.034 1.00 . A A . 189 LYS HZ2 1 1
7 9157 1 1 59 LYS HZ3 H 6.745 12.077 8.431 1.00 . A A . 189 LYS HZ3 1 1
7 9158 1 1 59 LYS N N 1.960 6.431 6.445 1.00 . A A . 189 LYS N 1 1
7 9159 1 1 59 LYS NZ N 6.009 11.384 8.406 1.00 . A A . 189 LYS NZ 1 1
7 9160 1 1 59 LYS O O 4.727 6.430 7.697 1.00 . A A . 189 LYS O 1 1
7 9161 1 1 60 LEU C C 7.432 5.897 5.446 1.00 . A A . 190 LEU C 1 1
7 9162 1 1 60 LEU CA C 6.188 5.070 5.750 1.00 . A A . 190 LEU CA 1 1
7 9163 1 1 60 LEU CB C 6.129 3.809 4.879 1.00 . A A . 190 LEU CB 1 1
7 9164 1 1 60 LEU CD1 C 5.024 1.633 4.350 1.00 . A A . 190 LEU CD1 1 1
7 9165 1 1 60 LEU CD2 C 4.651 2.630 6.600 1.00 . A A . 190 LEU CD2 1 1
7 9166 1 1 60 LEU CG C 4.878 2.949 5.118 1.00 . A A . 190 LEU CG 1 1
7 9167 1 1 60 LEU H H 4.700 6.045 4.577 1.00 . A A . 190 LEU H 1 1
7 9168 1 1 60 LEU HA H 6.245 4.742 6.787 1.00 . A A . 190 LEU HA 1 1
7 9169 1 1 60 LEU HB3 H 7.017 3.213 5.083 1.00 . A A . 190 LEU HB3 1 1
7 9170 1 1 60 LEU HD11 H 5.851 1.054 4.760 1.00 . A A . 190 LEU HD11 1 1
7 9171 1 1 60 LEU HD12 H 4.107 1.052 4.431 1.00 . A A . 190 LEU HD12 1 1
7 9172 1 1 60 LEU HD13 H 5.216 1.840 3.298 1.00 . A A . 190 LEU HD13 1 1
7 9173 1 1 60 LEU HD21 H 5.557 2.216 7.040 1.00 . A A . 190 LEU HD21 1 1
7 9174 1 1 60 LEU HD22 H 4.356 3.526 7.146 1.00 . A A . 190 LEU HD22 1 1
7 9175 1 1 60 LEU HD23 H 3.853 1.898 6.694 1.00 . A A . 190 LEU HD23 1 1
7 9176 1 1 60 LEU HG H 4.008 3.476 4.729 1.00 . A A . 190 LEU HG 1 1
7 9177 1 1 60 LEU N N 5.010 5.892 5.533 1.00 . A A . 190 LEU N 1 1
7 9178 1 1 60 LEU O O 7.713 6.210 4.286 1.00 . A A . 190 LEU O 1 1
7 9179 1 1 61 GLU C C 10.446 5.781 5.786 1.00 . A A . 191 GLU C 1 1
7 9180 1 1 61 GLU CA C 9.504 6.827 6.377 1.00 . A A . 191 GLU CA 1 1
7 9181 1 1 61 GLU CB C 9.969 7.311 7.758 1.00 . A A . 191 GLU CB 1 1
7 9182 1 1 61 GLU CD C 11.782 8.472 9.067 1.00 . A A . 191 GLU CD 1 1
7 9183 1 1 61 GLU CG C 11.294 8.080 7.677 1.00 . A A . 191 GLU CG 1 1
7 9184 1 1 61 GLU H H 7.873 5.962 7.416 1.00 . A A . 191 GLU H 1 1
7 9185 1 1 61 GLU HA H 9.444 7.684 5.708 1.00 . A A . 191 GLU HA 1 1
7 9186 1 1 61 GLU HB3 H 10.094 6.455 8.425 1.00 . A A . 191 GLU HB3 1 1
7 9187 1 1 61 GLU HG3 H 11.159 8.981 7.075 1.00 . A A . 191 GLU HG3 1 1
7 9188 1 1 61 GLU N N 8.191 6.222 6.495 1.00 . A A . 191 GLU N 1 1
7 9189 1 1 61 GLU O O 10.993 4.968 6.523 1.00 . A A . 191 GLU O 1 1
7 9190 1 1 61 GLU OE1 O 12.377 7.592 9.727 1.00 . A A . 191 GLU OE1 1 1
7 9191 1 1 61 GLU OE2 O 11.543 9.638 9.448 1.00 . A A . 191 GLU OE2 1 1
7 9192 1 1 62 LEU C C 12.869 4.861 4.297 1.00 . A A . 192 LEU C 1 1
7 9193 1 1 62 LEU CA C 11.440 4.834 3.741 1.00 . A A . 192 LEU CA 1 1
7 9194 1 1 62 LEU CB C 11.461 5.212 2.255 1.00 . A A . 192 LEU CB 1 1
7 9195 1 1 62 LEU CD1 C 10.229 5.836 0.185 1.00 . A A . 192 LEU CD1 1 1
7 9196 1 1 62 LEU CD2 C 9.550 3.759 1.420 1.00 . A A . 192 LEU CD2 1 1
7 9197 1 1 62 LEU CG C 10.085 5.189 1.566 1.00 . A A . 192 LEU CG 1 1
7 9198 1 1 62 LEU H H 10.055 6.443 3.931 1.00 . A A . 192 LEU H 1 1
7 9199 1 1 62 LEU HA H 11.033 3.830 3.862 1.00 . A A . 192 LEU HA 1 1
7 9200 1 1 62 LEU HB3 H 12.126 4.527 1.731 1.00 . A A . 192 LEU HB3 1 1
7 9201 1 1 62 LEU HD11 H 9.275 5.808 -0.343 1.00 . A A . 192 LEU HD11 1 1
7 9202 1 1 62 LEU HD12 H 10.541 6.876 0.292 1.00 . A A . 192 LEU HD12 1 1
7 9203 1 1 62 LEU HD13 H 10.980 5.295 -0.390 1.00 . A A . 192 LEU HD13 1 1
7 9204 1 1 62 LEU HD21 H 9.352 3.328 2.401 1.00 . A A . 192 LEU HD21 1 1
7 9205 1 1 62 LEU HD22 H 8.618 3.770 0.854 1.00 . A A . 192 LEU HD22 1 1
7 9206 1 1 62 LEU HD23 H 10.276 3.138 0.894 1.00 . A A . 192 LEU HD23 1 1
7 9207 1 1 62 LEU HG H 9.363 5.778 2.130 1.00 . A A . 192 LEU HG 1 1
7 9208 1 1 62 LEU N N 10.590 5.772 4.462 1.00 . A A . 192 LEU N 1 1
7 9209 1 1 62 LEU O O 13.389 5.932 4.604 1.00 . A A . 192 LEU O 1 1
7 9210 1 1 63 LEU C C 15.826 4.419 3.980 1.00 . A A . 193 LEU C 1 1
7 9211 1 1 63 LEU CA C 14.891 3.594 4.871 1.00 . A A . 193 LEU CA 1 1
7 9212 1 1 63 LEU CB C 15.321 2.117 4.921 1.00 . A A . 193 LEU CB 1 1
7 9213 1 1 63 LEU CD1 C 16.900 2.327 6.909 1.00 . A A . 193 LEU CD1 1 1
7 9214 1 1 63 LEU CD2 C 17.128 0.419 5.334 1.00 . A A . 193 LEU CD2 1 1
7 9215 1 1 63 LEU CG C 16.752 1.899 5.446 1.00 . A A . 193 LEU CG 1 1
7 9216 1 1 63 LEU H H 13.022 2.830 4.198 1.00 . A A . 193 LEU H 1 1
7 9217 1 1 63 LEU HA H 14.922 4.008 5.877 1.00 . A A . 193 LEU HA 1 1
7 9218 1 1 63 LEU HB3 H 15.257 1.707 3.913 1.00 . A A . 193 LEU HB3 1 1
7 9219 1 1 63 LEU HD11 H 16.168 1.804 7.524 1.00 . A A . 193 LEU HD11 1 1
7 9220 1 1 63 LEU HD12 H 17.901 2.078 7.263 1.00 . A A . 193 LEU HD12 1 1
7 9221 1 1 63 LEU HD13 H 16.764 3.403 7.011 1.00 . A A . 193 LEU HD13 1 1
7 9222 1 1 63 LEU HD21 H 18.167 0.277 5.636 1.00 . A A . 193 LEU HD21 1 1
7 9223 1 1 63 LEU HD22 H 16.485 -0.180 5.978 1.00 . A A . 193 LEU HD22 1 1
7 9224 1 1 63 LEU HD23 H 17.016 0.089 4.303 1.00 . A A . 193 LEU HD23 1 1
7 9225 1 1 63 LEU HG H 17.459 2.465 4.842 1.00 . A A . 193 LEU HG 1 1
7 9226 1 1 63 LEU N N 13.512 3.694 4.407 1.00 . A A . 193 LEU N 1 1
7 9227 1 1 63 LEU O O 16.756 5.046 4.483 1.00 . A A . 193 LEU O 1 1
7 9228 1 1 64 HIS C C 15.385 5.954 0.802 1.00 . A A . 194 HIS C 1 1
7 9229 1 1 64 HIS CA C 16.359 5.168 1.688 1.00 . A A . 194 HIS CA 1 1
7 9230 1 1 64 HIS CB C 17.196 4.208 0.832 1.00 . A A . 194 HIS CB 1 1
7 9231 1 1 64 HIS CD2 C 19.032 3.619 2.534 1.00 . A A . 194 HIS CD2 1 1
7 9232 1 1 64 HIS CE1 C 18.973 1.428 2.408 1.00 . A A . 194 HIS CE1 1 1
7 9233 1 1 64 HIS CG C 18.066 3.267 1.629 1.00 . A A . 194 HIS CG 1 1
7 9234 1 1 64 HIS H H 14.775 3.922 2.314 1.00 . A A . 194 HIS H 1 1
7 9235 1 1 64 HIS HA H 17.025 5.858 2.206 1.00 . A A . 194 HIS HA 1 1
7 9236 1 1 64 HIS HB3 H 17.834 4.787 0.164 1.00 . A A . 194 HIS HB3 1 1
7 9237 1 1 64 HIS HD1 H 17.434 1.334 0.979 1.00 . A A . 194 HIS HD1 1 1
7 9238 1 1 64 HIS HD2 H 19.309 4.624 2.814 1.00 . A A . 194 HIS HD2 1 1
7 9239 1 1 64 HIS HE1 H 19.189 0.382 2.567 1.00 . A A . 194 HIS HE1 1 1
7 9240 1 1 64 HIS N N 15.592 4.404 2.662 1.00 . A A . 194 HIS N 1 1
7 9241 1 1 64 HIS ND1 N 18.038 1.893 1.563 1.00 . A A . 194 HIS ND1 1 1
7 9242 1 1 64 HIS NE2 N 19.609 2.440 3.020 1.00 . A A . 194 HIS NE2 1 1
7 9243 1 1 64 HIS O O 14.283 5.461 0.557 1.00 . A A . 194 HIS O 1 1
7 9244 1 1 65 PRO C C 14.976 7.160 -2.004 1.00 . A A . 195 PRO C 1 1
7 9245 1 1 65 PRO CA C 14.961 7.884 -0.653 1.00 . A A . 195 PRO CA 1 1
7 9246 1 1 65 PRO CB C 15.611 9.266 -0.743 1.00 . A A . 195 PRO CB 1 1
7 9247 1 1 65 PRO CD C 17.009 7.841 0.582 1.00 . A A . 195 PRO CD 1 1
7 9248 1 1 65 PRO CG C 17.082 8.975 -0.443 1.00 . A A . 195 PRO CG 1 1
7 9249 1 1 65 PRO HA H 13.934 7.977 -0.300 1.00 . A A . 195 PRO HA 1 1
7 9250 1 1 65 PRO HB3 H 15.202 9.907 0.040 1.00 . A A . 195 PRO HB3 1 1
7 9251 1 1 65 PRO HD3 H 16.975 8.260 1.590 1.00 . A A . 195 PRO HD3 1 1
7 9252 1 1 65 PRO HG3 H 17.609 9.849 -0.061 1.00 . A A . 195 PRO HG3 1 1
7 9253 1 1 65 PRO N N 15.761 7.146 0.312 1.00 . A A . 195 PRO N 1 1
7 9254 1 1 65 PRO O O 15.880 6.368 -2.278 1.00 . A A . 195 PRO O 1 1
7 9255 1 1 66 ILE C C 13.188 7.636 -5.164 1.00 . A A . 196 ILE C 1 1
7 9256 1 1 66 ILE CA C 13.736 6.698 -4.089 1.00 . A A . 196 ILE CA 1 1
7 9257 1 1 66 ILE CB C 12.794 5.508 -3.841 1.00 . A A . 196 ILE CB 1 1
7 9258 1 1 66 ILE CD1 C 10.405 6.149 -4.430 1.00 . A A . 196 ILE CD1 1 1
7 9259 1 1 66 ILE CG1 C 11.417 5.935 -3.307 1.00 . A A . 196 ILE CG1 1 1
7 9260 1 1 66 ILE CG2 C 13.416 4.520 -2.850 1.00 . A A . 196 ILE CG2 1 1
7 9261 1 1 66 ILE H H 13.290 8.129 -2.602 1.00 . A A . 196 ILE H 1 1
7 9262 1 1 66 ILE HA H 14.686 6.316 -4.461 1.00 . A A . 196 ILE HA 1 1
7 9263 1 1 66 ILE HB H 12.669 4.962 -4.778 1.00 . A A . 196 ILE HB 1 1
7 9264 1 1 66 ILE HD11 H 10.629 7.051 -4.993 1.00 . A A . 196 ILE HD11 1 1
7 9265 1 1 66 ILE HD12 H 10.423 5.289 -5.098 1.00 . A A . 196 ILE HD12 1 1
7 9266 1 1 66 ILE HD13 H 9.409 6.243 -3.997 1.00 . A A . 196 ILE HD13 1 1
7 9267 1 1 66 ILE HG13 H 11.477 6.833 -2.690 1.00 . A A . 196 ILE HG13 1 1
7 9268 1 1 66 ILE HG21 H 13.381 4.925 -1.840 1.00 . A A . 196 ILE HG21 1 1
7 9269 1 1 66 ILE HG22 H 12.858 3.585 -2.875 1.00 . A A . 196 ILE HG22 1 1
7 9270 1 1 66 ILE HG23 H 14.450 4.320 -3.123 1.00 . A A . 196 ILE HG23 1 1
7 9271 1 1 66 ILE N N 13.968 7.419 -2.842 1.00 . A A . 196 ILE N 1 1
7 9272 1 1 66 ILE O O 12.800 8.764 -4.863 1.00 . A A . 196 ILE O 1 1
7 9273 1 1 67 ILE C C 11.264 7.992 -7.743 1.00 . A A . 197 ILE C 1 1
7 9274 1 1 67 ILE CA C 12.796 7.948 -7.592 1.00 . A A . 197 ILE CA 1 1
7 9275 1 1 67 ILE CB C 13.481 7.343 -8.837 1.00 . A A . 197 ILE CB 1 1
7 9276 1 1 67 ILE CD1 C 15.748 6.581 -9.765 1.00 . A A . 197 ILE CD1 1 1
7 9277 1 1 67 ILE CG1 C 15.014 7.376 -8.679 1.00 . A A . 197 ILE CG1 1 1
7 9278 1 1 67 ILE CG2 C 13.071 8.109 -10.105 1.00 . A A . 197 ILE CG2 1 1
7 9279 1 1 67 ILE H H 13.424 6.202 -6.571 1.00 . A A . 197 ILE H 1 1
7 9280 1 1 67 ILE HA H 13.208 8.949 -7.478 1.00 . A A . 197 ILE HA 1 1
7 9281 1 1 67 ILE HB H 13.164 6.304 -8.941 1.00 . A A . 197 ILE HB 1 1
7 9282 1 1 67 ILE HD11 H 15.337 5.573 -9.831 1.00 . A A . 197 ILE HD11 1 1
7 9283 1 1 67 ILE HD12 H 15.666 7.073 -10.733 1.00 . A A . 197 ILE HD12 1 1
7 9284 1 1 67 ILE HD13 H 16.804 6.513 -9.504 1.00 . A A . 197 ILE HD13 1 1
7 9285 1 1 67 ILE HG13 H 15.297 6.932 -7.727 1.00 . A A . 197 ILE HG13 1 1
7 9286 1 1 67 ILE HG21 H 11.999 8.028 -10.264 1.00 . A A . 197 ILE HG21 1 1
7 9287 1 1 67 ILE HG22 H 13.344 9.161 -10.014 1.00 . A A . 197 ILE HG22 1 1
7 9288 1 1 67 ILE HG23 H 13.559 7.690 -10.983 1.00 . A A . 197 ILE HG23 1 1
7 9289 1 1 67 ILE N N 13.157 7.163 -6.415 1.00 . A A . 197 ILE N 1 1
7 9290 1 1 67 ILE O O 10.651 6.960 -8.033 1.00 . A A . 197 ILE O 1 1
7 9291 1 1 68 PRO C C 8.736 8.738 -9.162 1.00 . A A . 198 PRO C 1 1
7 9292 1 1 68 PRO CA C 9.180 9.305 -7.811 1.00 . A A . 198 PRO CA 1 1
7 9293 1 1 68 PRO CB C 8.885 10.803 -7.691 1.00 . A A . 198 PRO CB 1 1
7 9294 1 1 68 PRO CD C 11.192 10.451 -7.243 1.00 . A A . 198 PRO CD 1 1
7 9295 1 1 68 PRO CG C 10.006 11.288 -6.777 1.00 . A A . 198 PRO CG 1 1
7 9296 1 1 68 PRO HA H 8.667 8.776 -7.006 1.00 . A A . 198 PRO HA 1 1
7 9297 1 1 68 PRO HB3 H 7.897 10.997 -7.276 1.00 . A A . 198 PRO HB3 1 1
7 9298 1 1 68 PRO HD3 H 11.918 10.397 -6.434 1.00 . A A . 198 PRO HD3 1 1
7 9299 1 1 68 PRO HG3 H 9.775 11.010 -5.749 1.00 . A A . 198 PRO HG3 1 1
7 9300 1 1 68 PRO N N 10.618 9.165 -7.606 1.00 . A A . 198 PRO N 1 1
7 9301 1 1 68 PRO O O 7.762 7.997 -9.247 1.00 . A A . 198 PRO O 1 1
7 9302 1 1 69 GLU C C 9.346 7.034 -11.724 1.00 . A A . 199 GLU C 1 1
7 9303 1 1 69 GLU CA C 9.226 8.561 -11.572 1.00 . A A . 199 GLU CA 1 1
7 9304 1 1 69 GLU CB C 10.154 9.282 -12.560 1.00 . A A . 199 GLU CB 1 1
7 9305 1 1 69 GLU CD C 10.918 11.499 -13.503 1.00 . A A . 199 GLU CD 1 1
7 9306 1 1 69 GLU CG C 9.987 10.809 -12.510 1.00 . A A . 199 GLU CG 1 1
7 9307 1 1 69 GLU H H 10.295 9.635 -10.083 1.00 . A A . 199 GLU H 1 1
7 9308 1 1 69 GLU HA H 8.197 8.827 -11.822 1.00 . A A . 199 GLU HA 1 1
7 9309 1 1 69 GLU HB3 H 9.918 8.946 -13.571 1.00 . A A . 199 GLU HB3 1 1
7 9310 1 1 69 GLU HG3 H 10.223 11.193 -11.518 1.00 . A A . 199 GLU HG3 1 1
7 9311 1 1 69 GLU N N 9.497 9.034 -10.220 1.00 . A A . 199 GLU N 1 1
7 9312 1 1 69 GLU O O 9.156 6.524 -12.827 1.00 . A A . 199 GLU O 1 1
7 9313 1 1 69 GLU OE1 O 12.146 11.376 -13.301 1.00 . A A . 199 GLU OE1 1 1
7 9314 1 1 69 GLU OE2 O 10.387 12.132 -14.441 1.00 . A A . 199 GLU OE2 1 1
7 9315 1 1 70 GLN C C 8.712 4.351 -9.500 1.00 . A A . 200 GLN C 1 1
7 9316 1 1 70 GLN CA C 9.627 4.837 -10.631 1.00 . A A . 200 GLN CA 1 1
7 9317 1 1 70 GLN CB C 11.050 4.291 -10.454 1.00 . A A . 200 GLN CB 1 1
7 9318 1 1 70 GLN CD C 11.747 3.910 -12.866 1.00 . A A . 200 GLN CD 1 1
7 9319 1 1 70 GLN CG C 12.023 4.677 -11.576 1.00 . A A . 200 GLN CG 1 1
7 9320 1 1 70 GLN H H 9.872 6.745 -9.773 1.00 . A A . 200 GLN H 1 1
7 9321 1 1 70 GLN HA H 9.201 4.435 -11.549 1.00 . A A . 200 GLN HA 1 1
7 9322 1 1 70 GLN HB3 H 10.994 3.207 -10.418 1.00 . A A . 200 GLN HB3 1 1
7 9323 1 1 70 GLN HE21 H 10.231 5.176 -13.410 1.00 . A A . 200 GLN HE21 1 1
7 9324 1 1 70 GLN HE22 H 10.590 3.859 -14.516 1.00 . A A . 200 GLN HE22 1 1
7 9325 1 1 70 GLN HG3 H 13.030 4.413 -11.248 1.00 . A A . 200 GLN HG3 1 1
7 9326 1 1 70 GLN N N 9.673 6.293 -10.658 1.00 . A A . 200 GLN N 1 1
7 9327 1 1 70 GLN NE2 N 10.782 4.359 -13.663 1.00 . A A . 200 GLN NE2 1 1
7 9328 1 1 70 GLN O O 8.888 3.233 -9.012 1.00 . A A . 200 GLN O 1 1
7 9329 1 1 70 GLN OE1 O 12.397 2.908 -13.147 1.00 . A A . 200 GLN OE1 1 1
7 9330 1 1 71 SER C C 5.386 4.854 -8.520 1.00 . A A . 201 SER C 1 1
7 9331 1 1 71 SER CA C 6.825 4.898 -7.993 1.00 . A A . 201 SER CA 1 1
7 9332 1 1 71 SER CB C 6.989 5.986 -6.935 1.00 . A A . 201 SER CB 1 1
7 9333 1 1 71 SER H H 7.653 6.097 -9.511 1.00 . A A . 201 SER H 1 1
7 9334 1 1 71 SER HA H 7.059 3.943 -7.527 1.00 . A A . 201 SER HA 1 1
7 9335 1 1 71 SER HB3 H 6.428 5.674 -6.060 1.00 . A A . 201 SER HB3 1 1
7 9336 1 1 71 SER HG H 8.889 6.319 -7.361 1.00 . A A . 201 SER HG 1 1
7 9337 1 1 71 SER N N 7.746 5.180 -9.083 1.00 . A A . 201 SER N 1 1
7 9338 1 1 71 SER O O 5.003 5.719 -9.305 1.00 . A A . 201 SER O 1 1
7 9339 1 1 71 SER OG O 8.351 6.145 -6.576 1.00 . A A . 201 SER OG 1 1
7 9340 1 1 72 THR C C 2.372 2.900 -7.617 1.00 . A A . 202 THR C 1 1
7 9341 1 1 72 THR CA C 3.246 3.632 -8.647 1.00 . A A . 202 THR CA 1 1
7 9342 1 1 72 THR CB C 3.315 2.904 -9.999 1.00 . A A . 202 THR CB 1 1
7 9343 1 1 72 THR CG2 C 3.996 1.535 -9.872 1.00 . A A . 202 THR CG2 1 1
7 9344 1 1 72 THR H H 4.947 3.147 -7.483 1.00 . A A . 202 THR H 1 1
7 9345 1 1 72 THR HA H 2.781 4.606 -8.813 1.00 . A A . 202 THR HA 1 1
7 9346 1 1 72 THR HB H 3.896 3.518 -10.692 1.00 . A A . 202 THR HB 1 1
7 9347 1 1 72 THR HG1 H 2.085 2.384 -11.426 1.00 . A A . 202 THR HG1 1 1
7 9348 1 1 72 THR HG21 H 4.072 1.072 -10.855 1.00 . A A . 202 THR HG21 1 1
7 9349 1 1 72 THR HG22 H 5.001 1.646 -9.458 1.00 . A A . 202 THR HG22 1 1
7 9350 1 1 72 THR HG23 H 3.416 0.885 -9.216 1.00 . A A . 202 THR HG23 1 1
7 9351 1 1 72 THR N N 4.602 3.837 -8.145 1.00 . A A . 202 THR N 1 1
7 9352 1 1 72 THR O O 2.858 2.468 -6.569 1.00 . A A . 202 THR O 1 1
7 9353 1 1 72 THR OG1 O 2.016 2.747 -10.538 1.00 . A A . 202 THR OG1 1 1
7 9354 1 1 73 PHE C C -1.079 1.576 -7.941 1.00 . A A . 203 PHE C 1 1
7 9355 1 1 73 PHE CA C 0.123 2.011 -7.103 1.00 . A A . 203 PHE CA 1 1
7 9356 1 1 73 PHE CB C -0.325 2.847 -5.895 1.00 . A A . 203 PHE CB 1 1
7 9357 1 1 73 PHE CD1 C -0.490 5.272 -6.626 1.00 . A A . 203 PHE CD1 1 1
7 9358 1 1 73 PHE CD2 C -2.546 4.066 -6.126 1.00 . A A . 203 PHE CD2 1 1
7 9359 1 1 73 PHE CE1 C -1.236 6.433 -6.896 1.00 . A A . 203 PHE CE1 1 1
7 9360 1 1 73 PHE CE2 C -3.292 5.224 -6.409 1.00 . A A . 203 PHE CE2 1 1
7 9361 1 1 73 PHE CG C -1.140 4.086 -6.231 1.00 . A A . 203 PHE CG 1 1
7 9362 1 1 73 PHE CZ C -2.638 6.408 -6.791 1.00 . A A . 203 PHE CZ 1 1
7 9363 1 1 73 PHE H H 0.773 3.014 -8.851 1.00 . A A . 203 PHE H 1 1
7 9364 1 1 73 PHE HA H 0.625 1.108 -6.760 1.00 . A A . 203 PHE HA 1 1
7 9365 1 1 73 PHE HB3 H 0.552 3.150 -5.325 1.00 . A A . 203 PHE HB3 1 1
7 9366 1 1 73 PHE HD1 H 0.585 5.296 -6.720 1.00 . A A . 203 PHE HD1 1 1
7 9367 1 1 73 PHE HD2 H -3.061 3.163 -5.832 1.00 . A A . 203 PHE HD2 1 1
7 9368 1 1 73 PHE HE1 H -0.731 7.339 -7.199 1.00 . A A . 203 PHE HE1 1 1
7 9369 1 1 73 PHE HE2 H -4.371 5.208 -6.333 1.00 . A A . 203 PHE HE2 1 1
7 9370 1 1 73 PHE HZ H -3.218 7.292 -7.018 1.00 . A A . 203 PHE HZ 1 1
7 9371 1 1 73 PHE N N 1.079 2.745 -7.921 1.00 . A A . 203 PHE N 1 1
7 9372 1 1 73 PHE O O -1.344 2.156 -8.992 1.00 . A A . 203 PHE O 1 1
7 9373 1 1 74 LYS C C -3.860 -0.635 -7.005 1.00 . A A . 204 LYS C 1 1
7 9374 1 1 74 LYS CA C -3.010 0.033 -8.089 1.00 . A A . 204 LYS CA 1 1
7 9375 1 1 74 LYS CB C -2.661 -0.928 -9.236 1.00 . A A . 204 LYS CB 1 1
7 9376 1 1 74 LYS CD C -1.401 -2.970 -9.992 1.00 . A A . 204 LYS CD 1 1
7 9377 1 1 74 LYS CE C -0.328 -3.996 -9.618 1.00 . A A . 204 LYS CE 1 1
7 9378 1 1 74 LYS CG C -1.619 -1.984 -8.839 1.00 . A A . 204 LYS CG 1 1
7 9379 1 1 74 LYS H H -1.512 0.108 -6.603 1.00 . A A . 204 LYS H 1 1
7 9380 1 1 74 LYS HA H -3.582 0.868 -8.498 1.00 . A A . 204 LYS HA 1 1
7 9381 1 1 74 LYS HB3 H -2.262 -0.345 -10.068 1.00 . A A . 204 LYS HB3 1 1
7 9382 1 1 74 LYS HD3 H -1.082 -2.419 -10.879 1.00 . A A . 204 LYS HD3 1 1
7 9383 1 1 74 LYS HE3 H -0.631 -4.537 -8.720 1.00 . A A . 204 LYS HE3 1 1
7 9384 1 1 74 LYS HG3 H -1.964 -2.524 -7.959 1.00 . A A . 204 LYS HG3 1 1
7 9385 1 1 74 LYS HZ1 H -0.968 -5.465 -10.895 1.00 . A A . 204 LYS HZ1 1 1
7 9386 1 1 74 LYS HZ2 H 0.195 -4.486 -11.536 1.00 . A A . 204 LYS HZ2 1 1
7 9387 1 1 74 LYS HZ3 H 0.602 -5.629 -10.421 1.00 . A A . 204 LYS HZ3 1 1
7 9388 1 1 74 LYS N N -1.797 0.551 -7.474 1.00 . A A . 204 LYS N 1 1
7 9389 1 1 74 LYS NZ N -0.109 -4.969 -10.702 1.00 . A A . 204 LYS NZ 1 1
7 9390 1 1 74 LYS O O -3.316 -1.124 -6.015 1.00 . A A . 204 LYS O 1 1
7 9391 1 1 75 VAL C C -6.737 -2.430 -6.619 1.00 . A A . 205 VAL C 1 1
7 9392 1 1 75 VAL CA C -6.111 -1.121 -6.147 1.00 . A A . 205 VAL CA 1 1
7 9393 1 1 75 VAL CB C -7.149 -0.035 -5.822 1.00 . A A . 205 VAL CB 1 1
7 9394 1 1 75 VAL CG1 C -8.064 -0.477 -4.672 1.00 . A A . 205 VAL CG1 1 1
7 9395 1 1 75 VAL CG2 C -6.416 1.249 -5.413 1.00 . A A . 205 VAL CG2 1 1
7 9396 1 1 75 VAL H H -5.583 -0.264 -8.014 1.00 . A A . 205 VAL H 1 1
7 9397 1 1 75 VAL HA H -5.578 -1.326 -5.223 1.00 . A A . 205 VAL HA 1 1
7 9398 1 1 75 VAL HB H -7.763 0.172 -6.701 1.00 . A A . 205 VAL HB 1 1
7 9399 1 1 75 VAL HG11 H -8.779 0.315 -4.444 1.00 . A A . 205 VAL HG11 1 1
7 9400 1 1 75 VAL HG12 H -8.623 -1.371 -4.948 1.00 . A A . 205 VAL HG12 1 1
7 9401 1 1 75 VAL HG13 H -7.474 -0.688 -3.780 1.00 . A A . 205 VAL HG13 1 1
7 9402 1 1 75 VAL HG21 H -5.660 1.014 -4.669 1.00 . A A . 205 VAL HG21 1 1
7 9403 1 1 75 VAL HG22 H -5.923 1.702 -6.274 1.00 . A A . 205 VAL HG22 1 1
7 9404 1 1 75 VAL HG23 H -7.116 1.964 -4.991 1.00 . A A . 205 VAL HG23 1 1
7 9405 1 1 75 VAL N N -5.186 -0.637 -7.165 1.00 . A A . 205 VAL N 1 1
7 9406 1 1 75 VAL O O -7.619 -2.426 -7.474 1.00 . A A . 205 VAL O 1 1
7 9407 1 1 76 LEU C C -8.071 -5.198 -5.748 1.00 . A A . 206 LEU C 1 1
7 9408 1 1 76 LEU CA C -6.749 -4.886 -6.456 1.00 . A A . 206 LEU CA 1 1
7 9409 1 1 76 LEU CB C -5.678 -5.938 -6.118 1.00 . A A . 206 LEU CB 1 1
7 9410 1 1 76 LEU CD1 C -4.508 -6.033 -8.391 1.00 . A A . 206 LEU CD1 1 1
7 9411 1 1 76 LEU CD2 C -3.562 -4.560 -6.604 1.00 . A A . 206 LEU CD2 1 1
7 9412 1 1 76 LEU CG C -4.343 -5.846 -6.880 1.00 . A A . 206 LEU CG 1 1
7 9413 1 1 76 LEU H H -5.700 -3.483 -5.238 1.00 . A A . 206 LEU H 1 1
7 9414 1 1 76 LEU HA H -6.937 -4.911 -7.530 1.00 . A A . 206 LEU HA 1 1
7 9415 1 1 76 LEU HB3 H -6.090 -6.925 -6.330 1.00 . A A . 206 LEU HB3 1 1
7 9416 1 1 76 LEU HD11 H -5.048 -6.958 -8.594 1.00 . A A . 206 LEU HD11 1 1
7 9417 1 1 76 LEU HD12 H -5.049 -5.194 -8.826 1.00 . A A . 206 LEU HD12 1 1
7 9418 1 1 76 LEU HD13 H -3.521 -6.093 -8.852 1.00 . A A . 206 LEU HD13 1 1
7 9419 1 1 76 LEU HD21 H -3.990 -3.723 -7.152 1.00 . A A . 206 LEU HD21 1 1
7 9420 1 1 76 LEU HD22 H -3.569 -4.341 -5.536 1.00 . A A . 206 LEU HD22 1 1
7 9421 1 1 76 LEU HD23 H -2.534 -4.702 -6.936 1.00 . A A . 206 LEU HD23 1 1
7 9422 1 1 76 LEU HG H -3.734 -6.673 -6.515 1.00 . A A . 206 LEU HG 1 1
7 9423 1 1 76 LEU N N -6.302 -3.558 -6.053 1.00 . A A . 206 LEU N 1 1
7 9424 1 1 76 LEU O O -8.213 -6.244 -5.118 1.00 . A A . 206 LEU O 1 1
7 9425 1 1 77 SER C C -10.222 -4.279 -3.629 1.00 . A A . 207 SER C 1 1
7 9426 1 1 77 SER CA C -10.330 -4.277 -5.162 1.00 . A A . 207 SER CA 1 1
7 9427 1 1 77 SER CB C -11.274 -5.357 -5.716 1.00 . A A . 207 SER CB 1 1
7 9428 1 1 77 SER H H -8.831 -3.487 -6.440 1.00 . A A . 207 SER H 1 1
7 9429 1 1 77 SER HA H -10.789 -3.323 -5.425 1.00 . A A . 207 SER HA 1 1
7 9430 1 1 77 SER HB3 H -11.348 -5.245 -6.799 1.00 . A A . 207 SER HB3 1 1
7 9431 1 1 77 SER HG H -9.910 -6.757 -5.578 1.00 . A A . 207 SER HG 1 1
7 9432 1 1 77 SER N N -9.038 -4.283 -5.846 1.00 . A A . 207 SER N 1 1
7 9433 1 1 77 SER O O -10.651 -3.330 -2.981 1.00 . A A . 207 SER O 1 1
7 9434 1 1 77 SER OG O -10.857 -6.674 -5.415 1.00 . A A . 207 SER OG 1 1
7 9435 1 1 78 THR C C -8.462 -4.829 -0.931 1.00 . A A . 208 THR C 1 1
7 9436 1 1 78 THR CA C -9.640 -5.550 -1.597 1.00 . A A . 208 THR CA 1 1
7 9437 1 1 78 THR CB C -9.576 -7.058 -1.325 1.00 . A A . 208 THR CB 1 1
7 9438 1 1 78 THR CG2 C -10.793 -7.787 -1.898 1.00 . A A . 208 THR CG2 1 1
7 9439 1 1 78 THR H H -9.298 -6.083 -3.618 1.00 . A A . 208 THR H 1 1
7 9440 1 1 78 THR HA H -10.560 -5.176 -1.154 1.00 . A A . 208 THR HA 1 1
7 9441 1 1 78 THR HB H -9.562 -7.221 -0.245 1.00 . A A . 208 THR HB 1 1
7 9442 1 1 78 THR HG1 H -8.388 -8.543 -1.761 1.00 . A A . 208 THR HG1 1 1
7 9443 1 1 78 THR HG21 H -10.779 -8.831 -1.584 1.00 . A A . 208 THR HG21 1 1
7 9444 1 1 78 THR HG22 H -11.700 -7.318 -1.530 1.00 . A A . 208 THR HG22 1 1
7 9445 1 1 78 THR HG23 H -10.789 -7.751 -2.988 1.00 . A A . 208 THR HG23 1 1
7 9446 1 1 78 THR N N -9.676 -5.342 -3.037 1.00 . A A . 208 THR N 1 1
7 9447 1 1 78 THR O O -8.428 -4.702 0.294 1.00 . A A . 208 THR O 1 1
7 9448 1 1 78 THR OG1 O -8.416 -7.597 -1.927 1.00 . A A . 208 THR OG1 1 1
7 9449 1 1 79 LYS C C -5.550 -2.934 -2.158 1.00 . A A . 209 LYS C 1 1
7 9450 1 1 79 LYS CA C -6.204 -3.922 -1.193 1.00 . A A . 209 LYS CA 1 1
7 9451 1 1 79 LYS CB C -5.300 -5.130 -0.896 1.00 . A A . 209 LYS CB 1 1
7 9452 1 1 79 LYS CD C -4.432 -7.345 -1.740 1.00 . A A . 209 LYS CD 1 1
7 9453 1 1 79 LYS CE C -4.055 -8.140 -2.995 1.00 . A A . 209 LYS CE 1 1
7 9454 1 1 79 LYS CG C -5.057 -6.005 -2.136 1.00 . A A . 209 LYS CG 1 1
7 9455 1 1 79 LYS H H -7.548 -4.500 -2.718 1.00 . A A . 209 LYS H 1 1
7 9456 1 1 79 LYS HA H -6.404 -3.391 -0.263 1.00 . A A . 209 LYS HA 1 1
7 9457 1 1 79 LYS HB3 H -5.780 -5.735 -0.126 1.00 . A A . 209 LYS HB3 1 1
7 9458 1 1 79 LYS HD3 H -5.157 -7.913 -1.152 1.00 . A A . 209 LYS HD3 1 1
7 9459 1 1 79 LYS HE3 H -3.337 -7.572 -3.588 1.00 . A A . 209 LYS HE3 1 1
7 9460 1 1 79 LYS HG3 H -4.398 -5.475 -2.825 1.00 . A A . 209 LYS HG3 1 1
7 9461 1 1 79 LYS HZ1 H -3.216 -9.940 -3.492 1.00 . A A . 209 LYS HZ1 1 1
7 9462 1 1 79 LYS HZ2 H -2.616 -9.291 -2.102 1.00 . A A . 209 LYS HZ2 1 1
7 9463 1 1 79 LYS HZ3 H -4.111 -9.986 -2.109 1.00 . A A . 209 LYS HZ3 1 1
7 9464 1 1 79 LYS N N -7.469 -4.404 -1.718 1.00 . A A . 209 LYS N 1 1
7 9465 1 1 79 LYS NZ N -3.453 -9.440 -2.646 1.00 . A A . 209 LYS NZ 1 1
7 9466 1 1 79 LYS O O -5.679 -3.084 -3.375 1.00 . A A . 209 LYS O 1 1
7 9467 1 1 80 ILE C C -2.634 -1.563 -2.422 1.00 . A A . 210 ILE C 1 1
7 9468 1 1 80 ILE CA C -4.046 -0.995 -2.380 1.00 . A A . 210 ILE CA 1 1
7 9469 1 1 80 ILE CB C -4.046 0.406 -1.735 1.00 . A A . 210 ILE CB 1 1
7 9470 1 1 80 ILE CD1 C -5.473 2.140 -0.538 1.00 . A A . 210 ILE CD1 1 1
7 9471 1 1 80 ILE CG1 C -5.464 0.958 -1.515 1.00 . A A . 210 ILE CG1 1 1
7 9472 1 1 80 ILE CG2 C -3.215 1.382 -2.587 1.00 . A A . 210 ILE CG2 1 1
7 9473 1 1 80 ILE H H -4.720 -1.959 -0.599 1.00 . A A . 210 ILE H 1 1
7 9474 1 1 80 ILE HA H -4.441 -0.896 -3.389 1.00 . A A . 210 ILE HA 1 1
7 9475 1 1 80 ILE HB H -3.563 0.330 -0.766 1.00 . A A . 210 ILE HB 1 1
7 9476 1 1 80 ILE HD11 H -4.950 2.994 -0.959 1.00 . A A . 210 ILE HD11 1 1
7 9477 1 1 80 ILE HD12 H -6.503 2.431 -0.331 1.00 . A A . 210 ILE HD12 1 1
7 9478 1 1 80 ILE HD13 H -4.990 1.858 0.397 1.00 . A A . 210 ILE HD13 1 1
7 9479 1 1 80 ILE HG13 H -6.099 0.182 -1.095 1.00 . A A . 210 ILE HG13 1 1
7 9480 1 1 80 ILE HG21 H -3.677 1.522 -3.563 1.00 . A A . 210 ILE HG21 1 1
7 9481 1 1 80 ILE HG22 H -3.134 2.348 -2.090 1.00 . A A . 210 ILE HG22 1 1
7 9482 1 1 80 ILE HG23 H -2.205 1.002 -2.733 1.00 . A A . 210 ILE HG23 1 1
7 9483 1 1 80 ILE N N -4.837 -1.948 -1.609 1.00 . A A . 210 ILE N 1 1
7 9484 1 1 80 ILE O O -1.973 -1.610 -1.385 1.00 . A A . 210 ILE O 1 1
7 9485 1 1 81 GLU C C -0.039 -1.179 -4.278 1.00 . A A . 211 GLU C 1 1
7 9486 1 1 81 GLU CA C -0.804 -2.411 -3.811 1.00 . A A . 211 GLU CA 1 1
7 9487 1 1 81 GLU CB C -0.784 -3.556 -4.830 1.00 . A A . 211 GLU CB 1 1
7 9488 1 1 81 GLU CD C 1.387 -3.689 -6.182 1.00 . A A . 211 GLU CD 1 1
7 9489 1 1 81 GLU CG C 0.588 -4.231 -4.997 1.00 . A A . 211 GLU CG 1 1
7 9490 1 1 81 GLU H H -2.730 -1.812 -4.434 1.00 . A A . 211 GLU H 1 1
7 9491 1 1 81 GLU HA H -0.387 -2.787 -2.877 1.00 . A A . 211 GLU HA 1 1
7 9492 1 1 81 GLU HB3 H -1.137 -3.192 -5.795 1.00 . A A . 211 GLU HB3 1 1
7 9493 1 1 81 GLU HG3 H 0.418 -5.293 -5.178 1.00 . A A . 211 GLU HG3 1 1
7 9494 1 1 81 GLU N N -2.173 -1.977 -3.602 1.00 . A A . 211 GLU N 1 1
7 9495 1 1 81 GLU O O -0.491 -0.474 -5.180 1.00 . A A . 211 GLU O 1 1
7 9496 1 1 81 GLU OE1 O 1.768 -2.501 -6.130 1.00 . A A . 211 GLU OE1 1 1
7 9497 1 1 81 GLU OE2 O 1.599 -4.478 -7.128 1.00 . A A . 211 GLU OE2 1 1
7 9498 1 1 82 ILE C C 3.304 -0.394 -4.281 1.00 . A A . 212 ILE C 1 1
7 9499 1 1 82 ILE CA C 1.958 0.220 -3.922 1.00 . A A . 212 ILE CA 1 1
7 9500 1 1 82 ILE CB C 2.054 1.133 -2.689 1.00 . A A . 212 ILE CB 1 1
7 9501 1 1 82 ILE CD1 C 0.677 2.469 -0.979 1.00 . A A . 212 ILE CD1 1 1
7 9502 1 1 82 ILE CG1 C 0.653 1.551 -2.203 1.00 . A A . 212 ILE CG1 1 1
7 9503 1 1 82 ILE CG2 C 2.928 2.350 -3.014 1.00 . A A . 212 ILE CG2 1 1
7 9504 1 1 82 ILE H H 1.419 -1.552 -2.922 1.00 . A A . 212 ILE H 1 1
7 9505 1 1 82 ILE HA H 1.584 0.801 -4.762 1.00 . A A . 212 ILE HA 1 1
7 9506 1 1 82 ILE HB H 2.535 0.575 -1.890 1.00 . A A . 212 ILE HB 1 1
7 9507 1 1 82 ILE HD11 H 1.312 2.042 -0.202 1.00 . A A . 212 ILE HD11 1 1
7 9508 1 1 82 ILE HD12 H 1.042 3.457 -1.254 1.00 . A A . 212 ILE HD12 1 1
7 9509 1 1 82 ILE HD13 H -0.338 2.574 -0.593 1.00 . A A . 212 ILE HD13 1 1
7 9510 1 1 82 ILE HG13 H 0.093 0.663 -1.910 1.00 . A A . 212 ILE HG13 1 1
7 9511 1 1 82 ILE HG21 H 3.899 2.037 -3.396 1.00 . A A . 212 ILE HG21 1 1
7 9512 1 1 82 ILE HG22 H 2.432 2.967 -3.760 1.00 . A A . 212 ILE HG22 1 1
7 9513 1 1 82 ILE HG23 H 3.101 2.934 -2.114 1.00 . A A . 212 ILE HG23 1 1
7 9514 1 1 82 ILE N N 1.085 -0.899 -3.626 1.00 . A A . 212 ILE N 1 1
7 9515 1 1 82 ILE O O 3.771 -1.261 -3.544 1.00 . A A . 212 ILE O 1 1
7 9516 1 1 83 LYS C C 6.134 0.702 -6.091 1.00 . A A . 213 LYS C 1 1
7 9517 1 1 83 LYS CA C 5.221 -0.476 -5.804 1.00 . A A . 213 LYS CA 1 1
7 9518 1 1 83 LYS CB C 5.070 -1.384 -7.034 1.00 . A A . 213 LYS CB 1 1
7 9519 1 1 83 LYS CD C 7.133 -1.188 -8.594 1.00 . A A . 213 LYS CD 1 1
7 9520 1 1 83 LYS CE C 6.445 -1.401 -9.947 1.00 . A A . 213 LYS CE 1 1
7 9521 1 1 83 LYS CG C 6.413 -1.984 -7.489 1.00 . A A . 213 LYS CG 1 1
7 9522 1 1 83 LYS H H 3.542 0.817 -5.908 1.00 . A A . 213 LYS H 1 1
7 9523 1 1 83 LYS HA H 5.668 -1.066 -5.006 1.00 . A A . 213 LYS HA 1 1
7 9524 1 1 83 LYS HB3 H 4.592 -0.834 -7.843 1.00 . A A . 213 LYS HB3 1 1
7 9525 1 1 83 LYS HD3 H 8.169 -1.529 -8.668 1.00 . A A . 213 LYS HD3 1 1
7 9526 1 1 83 LYS HE3 H 5.425 -1.021 -9.911 1.00 . A A . 213 LYS HE3 1 1
7 9527 1 1 83 LYS HG3 H 6.228 -2.997 -7.854 1.00 . A A . 213 LYS HG3 1 1
7 9528 1 1 83 LYS HZ1 H 7.216 0.278 -10.830 1.00 . A A . 213 LYS HZ1 1 1
7 9529 1 1 83 LYS HZ2 H 8.108 -1.082 -11.097 1.00 . A A . 213 LYS HZ2 1 1
7 9530 1 1 83 LYS HZ3 H 6.689 -0.856 -11.904 1.00 . A A . 213 LYS HZ3 1 1
7 9531 1 1 83 LYS N N 3.924 0.032 -5.385 1.00 . A A . 213 LYS N 1 1
7 9532 1 1 83 LYS NZ N 7.171 -0.712 -11.028 1.00 . A A . 213 LYS NZ 1 1
7 9533 1 1 83 LYS O O 5.702 1.687 -6.687 1.00 . A A . 213 LYS O 1 1
7 9534 1 1 84 LEU C C 9.690 0.783 -6.446 1.00 . A A . 214 LEU C 1 1
7 9535 1 1 84 LEU CA C 8.423 1.539 -6.067 1.00 . A A . 214 LEU CA 1 1
7 9536 1 1 84 LEU CB C 8.641 2.577 -4.961 1.00 . A A . 214 LEU CB 1 1
7 9537 1 1 84 LEU CD1 C 9.617 2.847 -2.660 1.00 . A A . 214 LEU CD1 1 1
7 9538 1 1 84 LEU CD2 C 7.320 1.965 -2.869 1.00 . A A . 214 LEU CD2 1 1
7 9539 1 1 84 LEU CG C 8.702 1.993 -3.536 1.00 . A A . 214 LEU CG 1 1
7 9540 1 1 84 LEU H H 7.693 -0.230 -5.160 1.00 . A A . 214 LEU H 1 1
7 9541 1 1 84 LEU HA H 8.103 2.074 -6.957 1.00 . A A . 214 LEU HA 1 1
7 9542 1 1 84 LEU HB3 H 7.836 3.312 -5.021 1.00 . A A . 214 LEU HB3 1 1
7 9543 1 1 84 LEU HD11 H 9.202 3.851 -2.578 1.00 . A A . 214 LEU HD11 1 1
7 9544 1 1 84 LEU HD12 H 9.698 2.409 -1.664 1.00 . A A . 214 LEU HD12 1 1
7 9545 1 1 84 LEU HD13 H 10.610 2.884 -3.104 1.00 . A A . 214 LEU HD13 1 1
7 9546 1 1 84 LEU HD21 H 6.662 1.234 -3.334 1.00 . A A . 214 LEU HD21 1 1
7 9547 1 1 84 LEU HD22 H 7.446 1.697 -1.823 1.00 . A A . 214 LEU HD22 1 1
7 9548 1 1 84 LEU HD23 H 6.857 2.950 -2.919 1.00 . A A . 214 LEU HD23 1 1
7 9549 1 1 84 LEU HG H 9.122 0.988 -3.558 1.00 . A A . 214 LEU HG 1 1
7 9550 1 1 84 LEU N N 7.401 0.585 -5.698 1.00 . A A . 214 LEU N 1 1
7 9551 1 1 84 LEU O O 10.137 -0.102 -5.716 1.00 . A A . 214 LEU O 1 1
7 9552 1 1 85 LYS C C 12.620 1.185 -7.255 1.00 . A A . 215 LYS C 1 1
7 9553 1 1 85 LYS CA C 11.499 0.507 -8.038 1.00 . A A . 215 LYS CA 1 1
7 9554 1 1 85 LYS CB C 11.691 0.673 -9.549 1.00 . A A . 215 LYS CB 1 1
7 9555 1 1 85 LYS CD C 12.910 -0.244 -11.559 1.00 . A A . 215 LYS CD 1 1
7 9556 1 1 85 LYS CE C 14.216 0.565 -11.532 1.00 . A A . 215 LYS CE 1 1
7 9557 1 1 85 LYS CG C 12.407 -0.545 -10.142 1.00 . A A . 215 LYS CG 1 1
7 9558 1 1 85 LYS H H 9.853 1.859 -8.169 1.00 . A A . 215 LYS H 1 1
7 9559 1 1 85 LYS HA H 11.475 -0.557 -7.812 1.00 . A A . 215 LYS HA 1 1
7 9560 1 1 85 LYS HB3 H 12.271 1.576 -9.728 1.00 . A A . 215 LYS HB3 1 1
7 9561 1 1 85 LYS HD3 H 12.142 0.310 -12.105 1.00 . A A . 215 LYS HD3 1 1
7 9562 1 1 85 LYS HE3 H 15.026 -0.054 -11.140 1.00 . A A . 215 LYS HE3 1 1
7 9563 1 1 85 LYS HG3 H 11.681 -1.361 -10.172 1.00 . A A . 215 LYS HG3 1 1
7 9564 1 1 85 LYS HZ1 H 13.847 1.662 -13.210 1.00 . A A . 215 LYS HZ1 1 1
7 9565 1 1 85 LYS HZ2 H 15.449 1.546 -12.836 1.00 . A A . 215 LYS HZ2 1 1
7 9566 1 1 85 LYS HZ3 H 14.668 0.257 -13.509 1.00 . A A . 215 LYS HZ3 1 1
7 9567 1 1 85 LYS N N 10.244 1.098 -7.618 1.00 . A A . 215 LYS N 1 1
7 9568 1 1 85 LYS NZ N 14.576 1.039 -12.878 1.00 . A A . 215 LYS NZ 1 1
7 9569 1 1 85 LYS O O 12.675 2.414 -7.196 1.00 . A A . 215 LYS O 1 1
7 9570 1 1 86 LYS C C 15.595 1.626 -7.000 1.00 . A A . 216 LYS C 1 1
7 9571 1 1 86 LYS CA C 14.656 0.981 -5.966 1.00 . A A . 216 LYS CA 1 1
7 9572 1 1 86 LYS CB C 15.372 -0.105 -5.164 1.00 . A A . 216 LYS CB 1 1
7 9573 1 1 86 LYS CD C 15.181 -1.694 -3.212 1.00 . A A . 216 LYS CD 1 1
7 9574 1 1 86 LYS CE C 15.027 -3.021 -3.955 1.00 . A A . 216 LYS CE 1 1
7 9575 1 1 86 LYS CG C 14.505 -0.556 -3.981 1.00 . A A . 216 LYS CG 1 1
7 9576 1 1 86 LYS H H 13.432 -0.609 -6.706 1.00 . A A . 216 LYS H 1 1
7 9577 1 1 86 LYS HA H 14.277 1.721 -5.265 1.00 . A A . 216 LYS HA 1 1
7 9578 1 1 86 LYS HB3 H 16.306 0.299 -4.773 1.00 . A A . 216 LYS HB3 1 1
7 9579 1 1 86 LYS HD3 H 14.730 -1.784 -2.222 1.00 . A A . 216 LYS HD3 1 1
7 9580 1 1 86 LYS HE3 H 15.579 -2.978 -4.892 1.00 . A A . 216 LYS HE3 1 1
7 9581 1 1 86 LYS HG3 H 13.524 -0.881 -4.331 1.00 . A A . 216 LYS HG3 1 1
7 9582 1 1 86 LYS HZ1 H 15.029 -4.203 -2.289 1.00 . A A . 216 LYS HZ1 1 1
7 9583 1 1 86 LYS HZ2 H 15.483 -4.990 -3.679 1.00 . A A . 216 LYS HZ2 1 1
7 9584 1 1 86 LYS HZ3 H 16.522 -3.941 -2.930 1.00 . A A . 216 LYS HZ3 1 1
7 9585 1 1 86 LYS N N 13.507 0.404 -6.644 1.00 . A A . 216 LYS N 1 1
7 9586 1 1 86 LYS NZ N 15.553 -4.131 -3.151 1.00 . A A . 216 LYS NZ 1 1
7 9587 1 1 86 LYS O O 15.703 1.112 -8.114 1.00 . A A . 216 LYS O 1 1
7 9588 1 1 87 PRO C C 18.302 2.365 -8.069 1.00 . A A . 217 PRO C 1 1
7 9589 1 1 87 PRO CA C 17.298 3.361 -7.487 1.00 . A A . 217 PRO CA 1 1
7 9590 1 1 87 PRO CB C 17.985 4.391 -6.585 1.00 . A A . 217 PRO CB 1 1
7 9591 1 1 87 PRO CD C 16.096 3.493 -5.427 1.00 . A A . 217 PRO CD 1 1
7 9592 1 1 87 PRO CG C 16.870 4.796 -5.624 1.00 . A A . 217 PRO CG 1 1
7 9593 1 1 87 PRO HA H 16.790 3.879 -8.302 1.00 . A A . 217 PRO HA 1 1
7 9594 1 1 87 PRO HB3 H 18.372 5.238 -7.153 1.00 . A A . 217 PRO HB3 1 1
7 9595 1 1 87 PRO HD3 H 15.047 3.739 -5.265 1.00 . A A . 217 PRO HD3 1 1
7 9596 1 1 87 PRO HG3 H 16.223 5.523 -6.112 1.00 . A A . 217 PRO HG3 1 1
7 9597 1 1 87 PRO N N 16.284 2.729 -6.650 1.00 . A A . 217 PRO N 1 1
7 9598 1 1 87 PRO O O 18.665 2.466 -9.239 1.00 . A A . 217 PRO O 1 1
7 9599 1 1 88 GLU C C 18.887 -0.965 -7.037 1.00 . A A . 218 GLU C 1 1
7 9600 1 1 88 GLU CA C 19.531 0.259 -7.678 1.00 . A A . 218 GLU CA 1 1
7 9601 1 1 88 GLU CB C 20.996 0.436 -7.254 1.00 . A A . 218 GLU CB 1 1
7 9602 1 1 88 GLU CD C 21.914 -1.029 -9.131 1.00 . A A . 218 GLU CD 1 1
7 9603 1 1 88 GLU CG C 21.911 -0.740 -7.633 1.00 . A A . 218 GLU CG 1 1
7 9604 1 1 88 GLU H H 18.377 1.349 -6.313 1.00 . A A . 218 GLU H 1 1
7 9605 1 1 88 GLU HA H 19.466 0.165 -8.763 1.00 . A A . 218 GLU HA 1 1
7 9606 1 1 88 GLU HB3 H 21.034 0.561 -6.171 1.00 . A A . 218 GLU HB3 1 1
7 9607 1 1 88 GLU HG3 H 21.611 -1.639 -7.094 1.00 . A A . 218 GLU HG3 1 1
7 9608 1 1 88 GLU N N 18.751 1.407 -7.251 1.00 . A A . 218 GLU N 1 1
7 9609 1 1 88 GLU O O 18.339 -0.873 -5.938 1.00 . A A . 218 GLU O 1 1
7 9610 1 1 88 GLU OE1 O 21.024 -1.797 -9.559 1.00 . A A . 218 GLU OE1 1 1
7 9611 1 1 88 GLU OE2 O 22.798 -0.475 -9.819 1.00 . A A . 218 GLU OE2 1 1
7 9612 1 1 89 ALA C C 19.140 -3.997 -6.179 1.00 . A A . 219 ALA C 1 1
7 9613 1 1 89 ALA CA C 18.317 -3.339 -7.289 1.00 . A A . 219 ALA CA 1 1
7 9614 1 1 89 ALA CB C 18.153 -4.254 -8.505 1.00 . A A . 219 ALA CB 1 1
7 9615 1 1 89 ALA H H 19.486 -2.118 -8.584 1.00 . A A . 219 ALA H 1 1
7 9616 1 1 89 ALA HA H 17.326 -3.110 -6.897 1.00 . A A . 219 ALA HA 1 1
7 9617 1 1 89 ALA HB1 H 19.131 -4.472 -8.939 1.00 . A A . 219 ALA HB1 1 1
7 9618 1 1 89 ALA HB2 H 17.676 -5.187 -8.207 1.00 . A A . 219 ALA HB2 1 1
7 9619 1 1 89 ALA HB3 H 17.536 -3.758 -9.254 1.00 . A A . 219 ALA HB3 1 1
7 9620 1 1 89 ALA N N 18.949 -2.106 -7.722 1.00 . A A . 219 ALA N 1 1
7 9621 1 1 89 ALA O O 19.769 -5.029 -6.406 1.00 . A A . 219 ALA O 1 1
7 9622 1 1 90 VAL C C 18.866 -4.078 -2.668 1.00 . A A . 220 VAL C 1 1
7 9623 1 1 90 VAL CA C 19.859 -3.882 -3.817 1.00 . A A . 220 VAL CA 1 1
7 9624 1 1 90 VAL CB C 21.034 -2.949 -3.463 1.00 . A A . 220 VAL CB 1 1
7 9625 1 1 90 VAL CG1 C 20.616 -1.513 -3.117 1.00 . A A . 220 VAL CG1 1 1
7 9626 1 1 90 VAL CG2 C 21.861 -3.530 -2.310 1.00 . A A . 220 VAL CG2 1 1
7 9627 1 1 90 VAL H H 18.637 -2.514 -4.907 1.00 . A A . 220 VAL H 1 1
7 9628 1 1 90 VAL HA H 20.296 -4.854 -4.048 1.00 . A A . 220 VAL HA 1 1
7 9629 1 1 90 VAL HB H 21.683 -2.900 -4.339 1.00 . A A . 220 VAL HB 1 1
7 9630 1 1 90 VAL HG11 H 21.509 -0.901 -2.988 1.00 . A A . 220 VAL HG11 1 1
7 9631 1 1 90 VAL HG12 H 20.019 -1.083 -3.919 1.00 . A A . 220 VAL HG12 1 1
7 9632 1 1 90 VAL HG13 H 20.045 -1.488 -2.189 1.00 . A A . 220 VAL HG13 1 1
7 9633 1 1 90 VAL HG21 H 22.742 -2.910 -2.145 1.00 . A A . 220 VAL HG21 1 1
7 9634 1 1 90 VAL HG22 H 21.274 -3.558 -1.391 1.00 . A A . 220 VAL HG22 1 1
7 9635 1 1 90 VAL HG23 H 22.187 -4.540 -2.557 1.00 . A A . 220 VAL HG23 1 1
7 9636 1 1 90 VAL N N 19.155 -3.383 -4.992 1.00 . A A . 220 VAL N 1 1
7 9637 1 1 90 VAL O O 18.135 -3.156 -2.312 1.00 . A A . 220 VAL O 1 1
7 9638 1 1 91 ARG C C 18.309 -4.681 0.223 1.00 . A A . 221 ARG C 1 1
7 9639 1 1 91 ARG CA C 18.028 -5.647 -0.936 1.00 . A A . 221 ARG CA 1 1
7 9640 1 1 91 ARG CB C 18.363 -7.107 -0.584 1.00 . A A . 221 ARG CB 1 1
7 9641 1 1 91 ARG CD C 18.545 -7.643 1.922 1.00 . A A . 221 ARG CD 1 1
7 9642 1 1 91 ARG CG C 17.673 -7.701 0.658 1.00 . A A . 221 ARG CG 1 1
7 9643 1 1 91 ARG CZ C 17.313 -8.467 3.952 1.00 . A A . 221 ARG CZ 1 1
7 9644 1 1 91 ARG H H 19.344 -6.029 -2.555 1.00 . A A . 221 ARG H 1 1
7 9645 1 1 91 ARG HA H 16.970 -5.599 -1.195 1.00 . A A . 221 ARG HA 1 1
7 9646 1 1 91 ARG HB3 H 19.444 -7.219 -0.489 1.00 . A A . 221 ARG HB3 1 1
7 9647 1 1 91 ARG HD3 H 18.548 -6.646 2.358 1.00 . A A . 221 ARG HD3 1 1
7 9648 1 1 91 ARG HE H 18.602 -9.550 2.834 1.00 . A A . 221 ARG HE 1 1
7 9649 1 1 91 ARG HG3 H 17.489 -8.756 0.443 1.00 . A A . 221 ARG HG3 1 1
7 9650 1 1 91 ARG HH11 H 16.702 -6.603 3.379 1.00 . A A . 221 ARG HH11 1 1
7 9651 1 1 91 ARG HH12 H 16.140 -7.087 4.946 1.00 . A A . 221 ARG HH12 1 1
7 9652 1 1 91 ARG HH21 H 17.714 -10.285 4.783 1.00 . A A . 221 ARG HH21 1 1
7 9653 1 1 91 ARG HH22 H 16.576 -9.301 5.666 1.00 . A A . 221 ARG HH22 1 1
7 9654 1 1 91 ARG N N 18.814 -5.289 -2.110 1.00 . A A . 221 ARG N 1 1
7 9655 1 1 91 ARG NE N 18.139 -8.656 2.911 1.00 . A A . 221 ARG NE 1 1
7 9656 1 1 91 ARG NH1 N 16.630 -7.329 4.087 1.00 . A A . 221 ARG NH1 1 1
7 9657 1 1 91 ARG NH2 N 17.186 -9.429 4.871 1.00 . A A . 221 ARG NH2 1 1
7 9658 1 1 91 ARG O O 19.370 -4.748 0.840 1.00 . A A . 221 ARG O 1 1
7 9659 1 1 92 TRP C C 17.310 -3.948 2.938 1.00 . A A . 222 TRP C 1 1
7 9660 1 1 92 TRP CA C 17.424 -2.992 1.753 1.00 . A A . 222 TRP CA 1 1
7 9661 1 1 92 TRP CB C 16.249 -2.008 1.829 1.00 . A A . 222 TRP CB 1 1
7 9662 1 1 92 TRP CD1 C 16.917 -0.754 -0.292 1.00 . A A . 222 TRP CD1 1 1
7 9663 1 1 92 TRP CD2 C 15.122 0.124 0.733 1.00 . A A . 222 TRP CD2 1 1
7 9664 1 1 92 TRP CE2 C 15.331 0.882 -0.455 1.00 . A A . 222 TRP CE2 1 1
7 9665 1 1 92 TRP CE3 C 14.054 0.519 1.565 1.00 . A A . 222 TRP CE3 1 1
7 9666 1 1 92 TRP CG C 16.130 -0.931 0.794 1.00 . A A . 222 TRP CG 1 1
7 9667 1 1 92 TRP CH2 C 13.442 2.315 0.031 1.00 . A A . 222 TRP CH2 1 1
7 9668 1 1 92 TRP CZ2 C 14.496 1.947 -0.820 1.00 . A A . 222 TRP CZ2 1 1
7 9669 1 1 92 TRP CZ3 C 13.236 1.613 1.230 1.00 . A A . 222 TRP CZ3 1 1
7 9670 1 1 92 TRP H H 16.509 -3.753 -0.012 1.00 . A A . 222 TRP H 1 1
7 9671 1 1 92 TRP HA H 18.370 -2.449 1.793 1.00 . A A . 222 TRP HA 1 1
7 9672 1 1 92 TRP HB3 H 16.298 -1.509 2.796 1.00 . A A . 222 TRP HB3 1 1
7 9673 1 1 92 TRP HD1 H 17.767 -1.363 -0.561 1.00 . A A . 222 TRP HD1 1 1
7 9674 1 1 92 TRP HE1 H 16.881 0.609 -1.893 1.00 . A A . 222 TRP HE1 1 1
7 9675 1 1 92 TRP HE3 H 13.877 -0.017 2.485 1.00 . A A . 222 TRP HE3 1 1
7 9676 1 1 92 TRP HH2 H 12.798 3.142 -0.229 1.00 . A A . 222 TRP HH2 1 1
7 9677 1 1 92 TRP HZ2 H 14.659 2.479 -1.743 1.00 . A A . 222 TRP HZ2 1 1
7 9678 1 1 92 TRP HZ3 H 12.439 1.915 1.893 1.00 . A A . 222 TRP HZ3 1 1
7 9679 1 1 92 TRP N N 17.362 -3.790 0.536 1.00 . A A . 222 TRP N 1 1
7 9680 1 1 92 TRP NE1 N 16.453 0.320 -1.025 1.00 . A A . 222 TRP NE1 1 1
7 9681 1 1 92 TRP O O 16.597 -4.946 2.843 1.00 . A A . 222 TRP O 1 1
7 9682 1 1 93 GLU C C 16.385 -4.546 5.729 1.00 . A A . 223 GLU C 1 1
7 9683 1 1 93 GLU CA C 17.848 -4.432 5.274 1.00 . A A . 223 GLU CA 1 1
7 9684 1 1 93 GLU CB C 18.725 -3.824 6.377 1.00 . A A . 223 GLU CB 1 1
7 9685 1 1 93 GLU CD C 20.772 -5.198 5.747 1.00 . A A . 223 GLU CD 1 1
7 9686 1 1 93 GLU CG C 20.216 -3.800 6.003 1.00 . A A . 223 GLU CG 1 1
7 9687 1 1 93 GLU H H 18.542 -2.813 4.073 1.00 . A A . 223 GLU H 1 1
7 9688 1 1 93 GLU HA H 18.209 -5.438 5.060 1.00 . A A . 223 GLU HA 1 1
7 9689 1 1 93 GLU HB3 H 18.603 -4.422 7.283 1.00 . A A . 223 GLU HB3 1 1
7 9690 1 1 93 GLU HG3 H 20.777 -3.361 6.829 1.00 . A A . 223 GLU HG3 1 1
7 9691 1 1 93 GLU N N 17.958 -3.634 4.060 1.00 . A A . 223 GLU N 1 1
7 9692 1 1 93 GLU O O 15.936 -5.623 6.122 1.00 . A A . 223 GLU O 1 1
7 9693 1 1 93 GLU OE1 O 20.798 -5.981 6.721 1.00 . A A . 223 GLU OE1 1 1
7 9694 1 1 93 GLU OE2 O 21.150 -5.459 4.585 1.00 . A A . 223 GLU OE2 1 1
7 9695 1 1 94 LYS C C 13.646 -2.108 5.415 1.00 . A A . 224 LYS C 1 1
7 9696 1 1 94 LYS CA C 14.286 -3.290 6.147 1.00 . A A . 224 LYS CA 1 1
7 9697 1 1 94 LYS CB C 14.225 -3.196 7.676 1.00 . A A . 224 LYS CB 1 1
7 9698 1 1 94 LYS CD C 15.357 -2.453 9.781 1.00 . A A . 224 LYS CD 1 1
7 9699 1 1 94 LYS CE C 16.620 -1.744 10.272 1.00 . A A . 224 LYS CE 1 1
7 9700 1 1 94 LYS CG C 15.302 -2.286 8.262 1.00 . A A . 224 LYS CG 1 1
7 9701 1 1 94 LYS H H 16.056 -2.591 5.274 1.00 . A A . 224 LYS H 1 1
7 9702 1 1 94 LYS HA H 13.739 -4.185 5.901 1.00 . A A . 224 LYS HA 1 1
7 9703 1 1 94 LYS HB3 H 14.378 -4.202 8.070 1.00 . A A . 224 LYS HB3 1 1
7 9704 1 1 94 LYS HD3 H 15.388 -3.507 10.064 1.00 . A A . 224 LYS HD3 1 1
7 9705 1 1 94 LYS HE3 H 16.477 -1.403 11.301 1.00 . A A . 224 LYS HE3 1 1
7 9706 1 1 94 LYS HG3 H 15.088 -1.248 7.995 1.00 . A A . 224 LYS HG3 1 1
7 9707 1 1 94 LYS HZ1 H 17.666 -3.420 10.812 1.00 . A A . 224 LYS HZ1 1 1
7 9708 1 1 94 LYS HZ2 H 17.952 -2.934 9.263 1.00 . A A . 224 LYS HZ2 1 1
7 9709 1 1 94 LYS HZ3 H 18.618 -2.107 10.522 1.00 . A A . 224 LYS HZ3 1 1
7 9710 1 1 94 LYS N N 15.657 -3.427 5.681 1.00 . A A . 224 LYS N 1 1
7 9711 1 1 94 LYS NZ N 17.805 -2.619 10.211 1.00 . A A . 224 LYS NZ 1 1
7 9712 1 1 94 LYS O O 14.368 -1.266 4.884 1.00 . A A . 224 LYS O 1 1
7 9713 1 1 95 LEU C C 11.715 0.302 5.101 1.00 . A A . 225 LEU C 1 1
7 9714 1 1 95 LEU CA C 11.589 -1.105 4.521 1.00 . A A . 225 LEU CA 1 1
7 9715 1 1 95 LEU CB C 10.122 -1.542 4.381 1.00 . A A . 225 LEU CB 1 1
7 9716 1 1 95 LEU CD1 C 9.670 -0.098 2.345 1.00 . A A . 225 LEU CD1 1 1
7 9717 1 1 95 LEU CD2 C 7.784 -1.069 3.624 1.00 . A A . 225 LEU CD2 1 1
7 9718 1 1 95 LEU CG C 9.196 -0.492 3.743 1.00 . A A . 225 LEU CG 1 1
7 9719 1 1 95 LEU H H 11.780 -2.810 5.781 1.00 . A A . 225 LEU H 1 1
7 9720 1 1 95 LEU HA H 12.030 -1.104 3.525 1.00 . A A . 225 LEU HA 1 1
7 9721 1 1 95 LEU HB3 H 9.728 -1.799 5.363 1.00 . A A . 225 LEU HB3 1 1
7 9722 1 1 95 LEU HD11 H 8.929 0.549 1.873 1.00 . A A . 225 LEU HD11 1 1
7 9723 1 1 95 LEU HD12 H 10.616 0.438 2.395 1.00 . A A . 225 LEU HD12 1 1
7 9724 1 1 95 LEU HD13 H 9.797 -0.999 1.748 1.00 . A A . 225 LEU HD13 1 1
7 9725 1 1 95 LEU HD21 H 7.427 -1.390 4.601 1.00 . A A . 225 LEU HD21 1 1
7 9726 1 1 95 LEU HD22 H 7.110 -0.308 3.233 1.00 . A A . 225 LEU HD22 1 1
7 9727 1 1 95 LEU HD23 H 7.793 -1.918 2.943 1.00 . A A . 225 LEU HD23 1 1
7 9728 1 1 95 LEU HG H 9.143 0.401 4.366 1.00 . A A . 225 LEU HG 1 1
7 9729 1 1 95 LEU N N 12.312 -2.077 5.334 1.00 . A A . 225 LEU N 1 1
7 9730 1 1 95 LEU O O 12.231 1.204 4.442 1.00 . A A . 225 LEU O 1 1
7 9731 1 1 96 GLU C C 12.432 2.129 7.668 1.00 . A A . 226 GLU C 1 1
7 9732 1 1 96 GLU CA C 11.128 1.827 6.919 1.00 . A A . 226 GLU CA 1 1
7 9733 1 1 96 GLU CB C 9.921 1.930 7.864 1.00 . A A . 226 GLU CB 1 1
7 9734 1 1 96 GLU CD C 8.220 0.068 7.270 1.00 . A A . 226 GLU CD 1 1
7 9735 1 1 96 GLU CG C 8.574 1.558 7.220 1.00 . A A . 226 GLU CG 1 1
7 9736 1 1 96 GLU H H 10.755 -0.264 6.801 1.00 . A A . 226 GLU H 1 1
7 9737 1 1 96 GLU HA H 10.996 2.563 6.128 1.00 . A A . 226 GLU HA 1 1
7 9738 1 1 96 GLU HB3 H 9.854 2.966 8.199 1.00 . A A . 226 GLU HB3 1 1
7 9739 1 1 96 GLU HG3 H 8.560 1.900 6.187 1.00 . A A . 226 GLU HG3 1 1
7 9740 1 1 96 GLU N N 11.182 0.509 6.306 1.00 . A A . 226 GLU N 1 1
7 9741 1 1 96 GLU O O 13.227 1.221 7.920 1.00 . A A . 226 GLU O 1 1
7 9742 1 1 96 GLU OE1 O 9.112 -0.738 7.612 1.00 . A A . 226 GLU OE1 1 1
7 9743 1 1 96 GLU OE2 O 7.048 -0.242 6.958 1.00 . A A . 226 GLU OE2 1 1
7 9744 1 1 97 GLY C C 13.788 3.108 10.201 1.00 . A A . 227 GLY C 1 1
7 9745 1 1 97 GLY CA C 13.708 3.883 8.892 1.00 . A A . 227 GLY CA 1 1
7 9746 1 1 97 GLY H H 11.926 4.074 7.767 1.00 . A A . 227 GLY H 1 1
7 9747 1 1 97 GLY HA2 H 14.651 3.766 8.356 1.00 . A A . 227 GLY HA2 1 1
7 9748 1 1 97 GLY HA3 H 13.549 4.939 9.108 1.00 . A A . 227 GLY HA3 1 1
7 9749 1 1 97 GLY N N 12.615 3.393 8.064 1.00 . A A . 227 GLY N 1 1
7 9750 1 1 97 GLY O O 13.199 3.478 11.212 1.00 . A A . 227 GLY O 1 1
7 9751 1 1 98 GLN C C 13.245 0.373 11.467 1.00 . A A . 228 GLN C 1 1
7 9752 1 1 98 GLN CA C 14.615 0.973 11.146 1.00 . A A . 228 GLN CA 1 1
7 9753 1 1 98 GLN CB C 15.437 1.376 12.378 1.00 . A A . 228 GLN CB 1 1
7 9754 1 1 98 GLN CD C 17.679 1.488 11.189 1.00 . A A . 228 GLN CD 1 1
7 9755 1 1 98 GLN CG C 16.673 2.231 12.061 1.00 . A A . 228 GLN CG 1 1
7 9756 1 1 98 GLN H H 14.890 1.773 9.225 1.00 . A A . 228 GLN H 1 1
7 9757 1 1 98 GLN HA H 15.156 0.192 10.639 1.00 . A A . 228 GLN HA 1 1
7 9758 1 1 98 GLN HB3 H 15.767 0.444 12.848 1.00 . A A . 228 GLN HB3 1 1
7 9759 1 1 98 GLN HE21 H 18.604 0.685 12.816 1.00 . A A . 228 GLN HE21 1 1
7 9760 1 1 98 GLN HE22 H 19.291 0.278 11.254 1.00 . A A . 228 GLN HE22 1 1
7 9761 1 1 98 GLN HG3 H 17.154 2.508 13.001 1.00 . A A . 228 GLN HG3 1 1
7 9762 1 1 98 GLN N N 14.532 2.008 10.142 1.00 . A A . 228 GLN N 1 1
7 9763 1 1 98 GLN NE2 N 18.590 0.742 11.809 1.00 . A A . 228 GLN NE2 1 1
7 9764 1 1 98 GLN O O 12.916 0.134 12.625 1.00 . A A . 228 GLN O 1 1
7 9765 1 1 98 GLN OE1 O 17.637 1.571 9.967 1.00 . A A . 228 GLN OE1 1 1
7 9766 1 1 99 GLY C C 10.187 0.252 11.345 1.00 . A A . 229 GLY C 1 1
7 9767 1 1 99 GLY CA C 11.193 -0.610 10.575 1.00 . A A . 229 GLY CA 1 1
7 9768 1 1 99 GLY H H 12.793 0.310 9.492 1.00 . A A . 229 GLY H 1 1
7 9769 1 1 99 GLY HA2 H 10.795 -0.836 9.588 1.00 . A A . 229 GLY HA2 1 1
7 9770 1 1 99 GLY HA3 H 11.344 -1.551 11.107 1.00 . A A . 229 GLY HA3 1 1
7 9771 1 1 99 GLY N N 12.476 0.059 10.423 1.00 . A A . 229 GLY N 1 1
7 9772 1 1 99 GLY O O 9.327 -0.353 12.021 1.00 . A A . 229 GLY O 1 1
8 9773 1 1 8 SER C C -5.493 5.914 9.774 1.00 . A A . 138 SER C 1 1
8 9774 1 1 8 SER CA C -6.415 7.069 10.170 1.00 . A A . 138 SER CA 1 1
8 9775 1 1 8 SER CB C -7.888 6.659 10.038 1.00 . A A . 138 SER CB 1 1
8 9776 1 1 8 SER H H -6.799 8.990 9.630 1.00 . A A . 138 SER H 1 1
8 9777 1 1 8 SER HA H -6.239 7.338 11.213 1.00 . A A . 138 SER HA 1 1
8 9778 1 1 8 SER HB3 H -8.155 5.995 10.862 1.00 . A A . 138 SER HB3 1 1
8 9779 1 1 8 SER HG H -8.791 8.147 9.154 1.00 . A A . 138 SER HG 1 1
8 9780 1 1 8 SER N N -6.135 8.274 9.366 1.00 . A A . 138 SER N 1 1
8 9781 1 1 8 SER O O -5.405 5.586 8.593 1.00 . A A . 138 SER O 1 1
8 9782 1 1 8 SER OG O -8.715 7.808 10.059 1.00 . A A . 138 SER OG 1 1
8 9783 1 1 9 LYS C C -4.799 3.021 9.808 1.00 . A A . 139 LYS C 1 1
8 9784 1 1 9 LYS CA C -3.979 4.123 10.491 1.00 . A A . 139 LYS CA 1 1
8 9785 1 1 9 LYS CB C -3.339 3.627 11.795 1.00 . A A . 139 LYS CB 1 1
8 9786 1 1 9 LYS CD C -1.261 5.097 11.589 1.00 . A A . 139 LYS CD 1 1
8 9787 1 1 9 LYS CE C -0.272 6.005 12.333 1.00 . A A . 139 LYS CE 1 1
8 9788 1 1 9 LYS CG C -2.432 4.660 12.483 1.00 . A A . 139 LYS CG 1 1
8 9789 1 1 9 LYS H H -4.892 5.638 11.684 1.00 . A A . 139 LYS H 1 1
8 9790 1 1 9 LYS HA H -3.194 4.408 9.790 1.00 . A A . 139 LYS HA 1 1
8 9791 1 1 9 LYS HB3 H -2.746 2.738 11.577 1.00 . A A . 139 LYS HB3 1 1
8 9792 1 1 9 LYS HD3 H -1.642 5.663 10.736 1.00 . A A . 139 LYS HD3 1 1
8 9793 1 1 9 LYS HE3 H -0.798 6.870 12.740 1.00 . A A . 139 LYS HE3 1 1
8 9794 1 1 9 LYS HG3 H -2.045 4.190 13.389 1.00 . A A . 139 LYS HG3 1 1
8 9795 1 1 9 LYS HZ1 H 1.096 5.916 13.852 1.00 . A A . 139 LYS HZ1 1 1
8 9796 1 1 9 LYS HZ2 H -0.245 4.999 14.119 1.00 . A A . 139 LYS HZ2 1 1
8 9797 1 1 9 LYS HZ3 H 0.903 4.489 13.052 1.00 . A A . 139 LYS HZ3 1 1
8 9798 1 1 9 LYS N N -4.802 5.304 10.740 1.00 . A A . 139 LYS N 1 1
8 9799 1 1 9 LYS NZ N 0.423 5.296 13.422 1.00 . A A . 139 LYS NZ 1 1
8 9800 1 1 9 LYS O O -6.021 2.973 9.944 1.00 . A A . 139 LYS O 1 1
8 9801 1 1 10 ILE C C -4.043 -0.173 8.269 1.00 . A A . 140 ILE C 1 1
8 9802 1 1 10 ILE CA C -4.715 1.196 8.140 1.00 . A A . 140 ILE CA 1 1
8 9803 1 1 10 ILE CB C -4.585 1.788 6.721 1.00 . A A . 140 ILE CB 1 1
8 9804 1 1 10 ILE CD1 C -5.575 1.701 4.387 1.00 . A A . 140 ILE CD1 1 1
8 9805 1 1 10 ILE CG1 C -5.281 0.913 5.665 1.00 . A A . 140 ILE CG1 1 1
8 9806 1 1 10 ILE CG2 C -3.116 2.050 6.351 1.00 . A A . 140 ILE CG2 1 1
8 9807 1 1 10 ILE H H -3.105 2.167 9.085 1.00 . A A . 140 ILE H 1 1
8 9808 1 1 10 ILE HA H -5.774 1.074 8.374 1.00 . A A . 140 ILE HA 1 1
8 9809 1 1 10 ILE HB H -5.088 2.756 6.731 1.00 . A A . 140 ILE HB 1 1
8 9810 1 1 10 ILE HD11 H -6.267 2.516 4.600 1.00 . A A . 140 ILE HD11 1 1
8 9811 1 1 10 ILE HD12 H -4.662 2.114 3.970 1.00 . A A . 140 ILE HD12 1 1
8 9812 1 1 10 ILE HD13 H -6.017 1.039 3.648 1.00 . A A . 140 ILE HD13 1 1
8 9813 1 1 10 ILE HG13 H -6.234 0.556 6.057 1.00 . A A . 140 ILE HG13 1 1
8 9814 1 1 10 ILE HG21 H -2.561 1.112 6.300 1.00 . A A . 140 ILE HG21 1 1
8 9815 1 1 10 ILE HG22 H -3.052 2.556 5.390 1.00 . A A . 140 ILE HG22 1 1
8 9816 1 1 10 ILE HG23 H -2.642 2.701 7.084 1.00 . A A . 140 ILE HG23 1 1
8 9817 1 1 10 ILE N N -4.114 2.147 9.065 1.00 . A A . 140 ILE N 1 1
8 9818 1 1 10 ILE O O -2.904 -0.261 8.728 1.00 . A A . 140 ILE O 1 1
8 9819 1 1 11 LYS C C -3.070 -2.584 6.751 1.00 . A A . 141 LYS C 1 1
8 9820 1 1 11 LYS CA C -4.177 -2.578 7.811 1.00 . A A . 141 LYS CA 1 1
8 9821 1 1 11 LYS CB C -5.281 -3.594 7.496 1.00 . A A . 141 LYS CB 1 1
8 9822 1 1 11 LYS CD C -7.380 -4.739 8.394 1.00 . A A . 141 LYS CD 1 1
8 9823 1 1 11 LYS CE C -8.045 -4.796 7.010 1.00 . A A . 141 LYS CE 1 1
8 9824 1 1 11 LYS CG C -6.381 -3.585 8.567 1.00 . A A . 141 LYS CG 1 1
8 9825 1 1 11 LYS H H -5.654 -1.098 7.454 1.00 . A A . 141 LYS H 1 1
8 9826 1 1 11 LYS HA H -3.756 -2.823 8.788 1.00 . A A . 141 LYS HA 1 1
8 9827 1 1 11 LYS HB3 H -4.836 -4.589 7.441 1.00 . A A . 141 LYS HB3 1 1
8 9828 1 1 11 LYS HD3 H -8.156 -4.636 9.154 1.00 . A A . 141 LYS HD3 1 1
8 9829 1 1 11 LYS HE3 H -8.817 -5.566 7.025 1.00 . A A . 141 LYS HE3 1 1
8 9830 1 1 11 LYS HG3 H -6.916 -2.634 8.546 1.00 . A A . 141 LYS HG3 1 1
8 9831 1 1 11 LYS HZ1 H -9.302 -3.207 7.347 1.00 . A A . 141 LYS HZ1 1 1
8 9832 1 1 11 LYS HZ2 H -7.937 -2.822 6.492 1.00 . A A . 141 LYS HZ2 1 1
8 9833 1 1 11 LYS HZ3 H -9.159 -3.628 5.757 1.00 . A A . 141 LYS HZ3 1 1
8 9834 1 1 11 LYS N N -4.743 -1.238 7.863 1.00 . A A . 141 LYS N 1 1
8 9835 1 1 11 LYS NZ N -8.662 -3.514 6.629 1.00 . A A . 141 LYS NZ 1 1
8 9836 1 1 11 LYS O O -3.339 -2.412 5.562 1.00 . A A . 141 LYS O 1 1
8 9837 1 1 12 TYR C C 0.213 -3.860 6.422 1.00 . A A . 142 TYR C 1 1
8 9838 1 1 12 TYR CA C -0.612 -2.572 6.440 1.00 . A A . 142 TYR CA 1 1
8 9839 1 1 12 TYR CB C 0.123 -1.398 7.112 1.00 . A A . 142 TYR CB 1 1
8 9840 1 1 12 TYR CD1 C 2.255 -1.445 5.718 1.00 . A A . 142 TYR CD1 1 1
8 9841 1 1 12 TYR CD2 C 2.412 -1.048 8.116 1.00 . A A . 142 TYR CD2 1 1
8 9842 1 1 12 TYR CE1 C 3.652 -1.323 5.618 1.00 . A A . 142 TYR CE1 1 1
8 9843 1 1 12 TYR CE2 C 3.804 -0.903 8.008 1.00 . A A . 142 TYR CE2 1 1
8 9844 1 1 12 TYR CG C 1.633 -1.326 6.975 1.00 . A A . 142 TYR CG 1 1
8 9845 1 1 12 TYR CZ C 4.423 -1.051 6.759 1.00 . A A . 142 TYR CZ 1 1
8 9846 1 1 12 TYR H H -1.707 -2.950 8.190 1.00 . A A . 142 TYR H 1 1
8 9847 1 1 12 TYR HA H -0.840 -2.283 5.412 1.00 . A A . 142 TYR HA 1 1
8 9848 1 1 12 TYR HB3 H -0.094 -1.439 8.181 1.00 . A A . 142 TYR HB3 1 1
8 9849 1 1 12 TYR HD1 H 1.666 -1.621 4.830 1.00 . A A . 142 TYR HD1 1 1
8 9850 1 1 12 TYR HD2 H 1.945 -0.935 9.083 1.00 . A A . 142 TYR HD2 1 1
8 9851 1 1 12 TYR HE1 H 4.140 -1.414 4.660 1.00 . A A . 142 TYR HE1 1 1
8 9852 1 1 12 TYR HE2 H 4.391 -0.682 8.887 1.00 . A A . 142 TYR HE2 1 1
8 9853 1 1 12 TYR HH H 6.203 -0.548 7.426 1.00 . A A . 142 TYR HH 1 1
8 9854 1 1 12 TYR N N -1.832 -2.777 7.203 1.00 . A A . 142 TYR N 1 1
8 9855 1 1 12 TYR O O 0.554 -4.387 7.479 1.00 . A A . 142 TYR O 1 1
8 9856 1 1 12 TYR OH O 5.772 -0.909 6.641 1.00 . A A . 142 TYR OH 1 1
8 9857 1 1 13 ASP C C 2.468 -4.934 3.898 1.00 . A A . 143 ASP C 1 1
8 9858 1 1 13 ASP CA C 1.481 -5.429 4.963 1.00 . A A . 143 ASP CA 1 1
8 9859 1 1 13 ASP CB C 0.695 -6.662 4.493 1.00 . A A . 143 ASP CB 1 1
8 9860 1 1 13 ASP CG C 1.598 -7.819 4.072 1.00 . A A . 143 ASP CG 1 1
8 9861 1 1 13 ASP H H 0.204 -3.862 4.391 1.00 . A A . 143 ASP H 1 1
8 9862 1 1 13 ASP HA H 2.038 -5.672 5.870 1.00 . A A . 143 ASP HA 1 1
8 9863 1 1 13 ASP HB3 H 0.065 -6.383 3.646 1.00 . A A . 143 ASP HB3 1 1
8 9864 1 1 13 ASP N N 0.538 -4.346 5.221 1.00 . A A . 143 ASP N 1 1
8 9865 1 1 13 ASP O O 2.191 -3.926 3.247 1.00 . A A . 143 ASP O 1 1
8 9866 1 1 13 ASP OD1 O 2.609 -8.033 4.776 1.00 . A A . 143 ASP OD1 1 1
8 9867 1 1 13 ASP OD2 O 1.269 -8.454 3.047 1.00 . A A . 143 ASP OD2 1 1
8 9868 1 1 14 TRP C C 5.456 -6.446 2.304 1.00 . A A . 144 TRP C 1 1
8 9869 1 1 14 TRP CA C 4.564 -5.255 2.662 1.00 . A A . 144 TRP CA 1 1
8 9870 1 1 14 TRP CB C 5.381 -4.018 3.061 1.00 . A A . 144 TRP CB 1 1
8 9871 1 1 14 TRP CD1 C 5.912 -4.075 5.540 1.00 . A A . 144 TRP CD1 1 1
8 9872 1 1 14 TRP CD2 C 7.722 -4.410 4.258 1.00 . A A . 144 TRP CD2 1 1
8 9873 1 1 14 TRP CE2 C 8.166 -4.423 5.614 1.00 . A A . 144 TRP CE2 1 1
8 9874 1 1 14 TRP CE3 C 8.700 -4.604 3.260 1.00 . A A . 144 TRP CE3 1 1
8 9875 1 1 14 TRP CG C 6.284 -4.168 4.245 1.00 . A A . 144 TRP CG 1 1
8 9876 1 1 14 TRP CH2 C 10.459 -4.805 4.944 1.00 . A A . 144 TRP CH2 1 1
8 9877 1 1 14 TRP CZ2 C 9.512 -4.617 5.963 1.00 . A A . 144 TRP CZ2 1 1
8 9878 1 1 14 TRP CZ3 C 10.052 -4.796 3.600 1.00 . A A . 144 TRP CZ3 1 1
8 9879 1 1 14 TRP H H 3.789 -6.464 4.218 1.00 . A A . 144 TRP H 1 1
8 9880 1 1 14 TRP HA H 3.995 -5.020 1.761 1.00 . A A . 144 TRP HA 1 1
8 9881 1 1 14 TRP HB3 H 4.699 -3.193 3.257 1.00 . A A . 144 TRP HB3 1 1
8 9882 1 1 14 TRP HD1 H 4.905 -3.897 5.888 1.00 . A A . 144 TRP HD1 1 1
8 9883 1 1 14 TRP HE1 H 6.964 -4.169 7.357 1.00 . A A . 144 TRP HE1 1 1
8 9884 1 1 14 TRP HE3 H 8.412 -4.587 2.220 1.00 . A A . 144 TRP HE3 1 1
8 9885 1 1 14 TRP HH2 H 11.501 -4.955 5.189 1.00 . A A . 144 TRP HH2 1 1
8 9886 1 1 14 TRP HZ2 H 9.814 -4.624 6.999 1.00 . A A . 144 TRP HZ2 1 1
8 9887 1 1 14 TRP HZ3 H 10.783 -4.900 2.817 1.00 . A A . 144 TRP HZ3 1 1
8 9888 1 1 14 TRP N N 3.613 -5.600 3.713 1.00 . A A . 144 TRP N 1 1
8 9889 1 1 14 TRP NE1 N 7.018 -4.218 6.351 1.00 . A A . 144 TRP NE1 1 1
8 9890 1 1 14 TRP O O 5.432 -7.470 2.983 1.00 . A A . 144 TRP O 1 1
8 9891 1 1 15 TYR C C 8.141 -6.563 -0.230 1.00 . A A . 145 TYR C 1 1
8 9892 1 1 15 TYR CA C 7.090 -7.300 0.616 1.00 . A A . 145 TYR CA 1 1
8 9893 1 1 15 TYR CB C 6.216 -8.240 -0.231 1.00 . A A . 145 TYR CB 1 1
8 9894 1 1 15 TYR CD1 C 7.709 -10.273 -0.462 1.00 . A A . 145 TYR CD1 1 1
8 9895 1 1 15 TYR CD2 C 7.034 -9.081 -2.475 1.00 . A A . 145 TYR CD2 1 1
8 9896 1 1 15 TYR CE1 C 8.518 -11.122 -1.237 1.00 . A A . 145 TYR CE1 1 1
8 9897 1 1 15 TYR CE2 C 7.826 -9.945 -3.250 1.00 . A A . 145 TYR CE2 1 1
8 9898 1 1 15 TYR CG C 6.974 -9.243 -1.079 1.00 . A A . 145 TYR CG 1 1
8 9899 1 1 15 TYR CZ C 8.584 -10.952 -2.631 1.00 . A A . 145 TYR CZ 1 1
8 9900 1 1 15 TYR H H 6.210 -5.407 0.733 1.00 . A A . 145 TYR H 1 1
8 9901 1 1 15 TYR HA H 7.598 -7.868 1.397 1.00 . A A . 145 TYR HA 1 1
8 9902 1 1 15 TYR HB3 H 5.590 -7.629 -0.884 1.00 . A A . 145 TYR HB3 1 1
8 9903 1 1 15 TYR HD1 H 7.666 -10.402 0.610 1.00 . A A . 145 TYR HD1 1 1
8 9904 1 1 15 TYR HD2 H 6.480 -8.290 -2.960 1.00 . A A . 145 TYR HD2 1 1
8 9905 1 1 15 TYR HE1 H 9.089 -11.900 -0.752 1.00 . A A . 145 TYR HE1 1 1
8 9906 1 1 15 TYR HE2 H 7.856 -9.834 -4.324 1.00 . A A . 145 TYR HE2 1 1
8 9907 1 1 15 TYR HH H 9.914 -12.353 -2.861 1.00 . A A . 145 TYR HH 1 1
8 9908 1 1 15 TYR N N 6.230 -6.298 1.224 1.00 . A A . 145 TYR N 1 1
8 9909 1 1 15 TYR O O 8.028 -5.358 -0.455 1.00 . A A . 145 TYR O 1 1
8 9910 1 1 15 TYR OH O 9.370 -11.766 -3.390 1.00 . A A . 145 TYR OH 1 1
8 9911 1 1 16 GLN C C 10.968 -7.696 -2.327 1.00 . A A . 146 GLN C 1 1
8 9912 1 1 16 GLN CA C 10.207 -6.641 -1.528 1.00 . A A . 146 GLN CA 1 1
8 9913 1 1 16 GLN CB C 11.145 -5.783 -0.668 1.00 . A A . 146 GLN CB 1 1
8 9914 1 1 16 GLN CD C 12.775 -5.665 1.257 1.00 . A A . 146 GLN CD 1 1
8 9915 1 1 16 GLN CG C 11.760 -6.538 0.525 1.00 . A A . 146 GLN CG 1 1
8 9916 1 1 16 GLN H H 9.258 -8.253 -0.553 1.00 . A A . 146 GLN H 1 1
8 9917 1 1 16 GLN HA H 9.716 -5.994 -2.256 1.00 . A A . 146 GLN HA 1 1
8 9918 1 1 16 GLN HB3 H 10.594 -4.926 -0.279 1.00 . A A . 146 GLN HB3 1 1
8 9919 1 1 16 GLN HE21 H 13.017 -6.985 2.804 1.00 . A A . 146 GLN HE21 1 1
8 9920 1 1 16 GLN HE22 H 14.048 -5.548 2.795 1.00 . A A . 146 GLN HE22 1 1
8 9921 1 1 16 GLN HG3 H 12.271 -7.432 0.168 1.00 . A A . 146 GLN HG3 1 1
8 9922 1 1 16 GLN N N 9.183 -7.255 -0.701 1.00 . A A . 146 GLN N 1 1
8 9923 1 1 16 GLN NE2 N 13.292 -6.104 2.400 1.00 . A A . 146 GLN NE2 1 1
8 9924 1 1 16 GLN O O 10.883 -8.884 -2.027 1.00 . A A . 146 GLN O 1 1
8 9925 1 1 16 GLN OE1 O 13.135 -4.598 0.773 1.00 . A A . 146 GLN OE1 1 1
8 9926 1 1 17 THR C C 13.859 -7.317 -4.410 1.00 . A A . 147 THR C 1 1
8 9927 1 1 17 THR CA C 12.510 -8.025 -4.258 1.00 . A A . 147 THR CA 1 1
8 9928 1 1 17 THR CB C 11.790 -8.153 -5.610 1.00 . A A . 147 THR CB 1 1
8 9929 1 1 17 THR CG2 C 10.407 -8.795 -5.469 1.00 . A A . 147 THR CG2 1 1
8 9930 1 1 17 THR H H 11.702 -6.235 -3.510 1.00 . A A . 147 THR H 1 1
8 9931 1 1 17 THR HA H 12.685 -9.020 -3.845 1.00 . A A . 147 THR HA 1 1
8 9932 1 1 17 THR HB H 12.384 -8.774 -6.281 1.00 . A A . 147 THR HB 1 1
8 9933 1 1 17 THR HG1 H 11.175 -6.315 -5.546 1.00 . A A . 147 THR HG1 1 1
8 9934 1 1 17 THR HG21 H 9.738 -8.151 -4.898 1.00 . A A . 147 THR HG21 1 1
8 9935 1 1 17 THR HG22 H 9.979 -8.950 -6.459 1.00 . A A . 147 THR HG22 1 1
8 9936 1 1 17 THR HG23 H 10.498 -9.758 -4.967 1.00 . A A . 147 THR HG23 1 1
8 9937 1 1 17 THR N N 11.695 -7.238 -3.346 1.00 . A A . 147 THR N 1 1
8 9938 1 1 17 THR O O 14.083 -6.275 -3.792 1.00 . A A . 147 THR O 1 1
8 9939 1 1 17 THR OG1 O 11.637 -6.875 -6.186 1.00 . A A . 147 THR OG1 1 1
8 9940 1 1 18 GLU C C 15.839 -5.849 -6.189 1.00 . A A . 148 GLU C 1 1
8 9941 1 1 18 GLU CA C 16.038 -7.230 -5.542 1.00 . A A . 148 GLU CA 1 1
8 9942 1 1 18 GLU CB C 16.848 -8.162 -6.460 1.00 . A A . 148 GLU CB 1 1
8 9943 1 1 18 GLU CD C 19.100 -7.794 -5.339 1.00 . A A . 148 GLU CD 1 1
8 9944 1 1 18 GLU CG C 18.311 -7.729 -6.643 1.00 . A A . 148 GLU CG 1 1
8 9945 1 1 18 GLU H H 14.544 -8.737 -5.681 1.00 . A A . 148 GLU H 1 1
8 9946 1 1 18 GLU HA H 16.583 -7.094 -4.607 1.00 . A A . 148 GLU HA 1 1
8 9947 1 1 18 GLU HB3 H 16.373 -8.193 -7.443 1.00 . A A . 148 GLU HB3 1 1
8 9948 1 1 18 GLU HG3 H 18.366 -6.719 -7.048 1.00 . A A . 148 GLU HG3 1 1
8 9949 1 1 18 GLU N N 14.766 -7.869 -5.221 1.00 . A A . 148 GLU N 1 1
8 9950 1 1 18 GLU O O 16.694 -4.980 -6.042 1.00 . A A . 148 GLU O 1 1
8 9951 1 1 18 GLU OE1 O 19.375 -8.932 -4.902 1.00 . A A . 148 GLU OE1 1 1
8 9952 1 1 18 GLU OE2 O 19.396 -6.711 -4.790 1.00 . A A . 148 GLU OE2 1 1
8 9953 1 1 19 SER C C 13.346 -3.612 -7.290 1.00 . A A . 149 SER C 1 1
8 9954 1 1 19 SER CA C 14.515 -4.480 -7.768 1.00 . A A . 149 SER CA 1 1
8 9955 1 1 19 SER CB C 14.245 -4.998 -9.178 1.00 . A A . 149 SER CB 1 1
8 9956 1 1 19 SER H H 14.082 -6.405 -7.057 1.00 . A A . 149 SER H 1 1
8 9957 1 1 19 SER HA H 15.401 -3.845 -7.809 1.00 . A A . 149 SER HA 1 1
8 9958 1 1 19 SER HB3 H 15.187 -5.344 -9.606 1.00 . A A . 149 SER HB3 1 1
8 9959 1 1 19 SER HG H 13.198 -6.442 -9.992 1.00 . A A . 149 SER HG 1 1
8 9960 1 1 19 SER N N 14.741 -5.649 -6.926 1.00 . A A . 149 SER N 1 1
8 9961 1 1 19 SER O O 13.427 -2.384 -7.342 1.00 . A A . 149 SER O 1 1
8 9962 1 1 19 SER OG O 13.335 -6.084 -9.109 1.00 . A A . 149 SER OG 1 1
8 9963 1 1 20 GLN C C 10.731 -3.755 -5.018 1.00 . A A . 150 GLN C 1 1
8 9964 1 1 20 GLN CA C 10.990 -3.601 -6.514 1.00 . A A . 150 GLN CA 1 1
8 9965 1 1 20 GLN CB C 9.831 -4.240 -7.290 1.00 . A A . 150 GLN CB 1 1
8 9966 1 1 20 GLN CD C 8.861 -4.645 -9.606 1.00 . A A . 150 GLN CD 1 1
8 9967 1 1 20 GLN CG C 10.086 -4.233 -8.800 1.00 . A A . 150 GLN CG 1 1
8 9968 1 1 20 GLN H H 12.244 -5.261 -6.899 1.00 . A A . 150 GLN H 1 1
8 9969 1 1 20 GLN HA H 11.023 -2.542 -6.763 1.00 . A A . 150 GLN HA 1 1
8 9970 1 1 20 GLN HB3 H 8.922 -3.679 -7.072 1.00 . A A . 150 GLN HB3 1 1
8 9971 1 1 20 GLN HE21 H 8.451 -6.202 -8.355 1.00 . A A . 150 GLN HE21 1 1
8 9972 1 1 20 GLN HE22 H 7.360 -5.986 -9.711 1.00 . A A . 150 GLN HE22 1 1
8 9973 1 1 20 GLN HG3 H 10.902 -4.912 -9.048 1.00 . A A . 150 GLN HG3 1 1
8 9974 1 1 20 GLN N N 12.242 -4.247 -6.887 1.00 . A A . 150 GLN N 1 1
8 9975 1 1 20 GLN NE2 N 8.163 -5.692 -9.175 1.00 . A A . 150 GLN NE2 1 1
8 9976 1 1 20 GLN O O 10.889 -4.853 -4.482 1.00 . A A . 150 GLN O 1 1
8 9977 1 1 20 GLN OE1 O 8.545 -4.022 -10.613 1.00 . A A . 150 GLN OE1 1 1
8 9978 1 1 21 VAL C C 8.267 -2.522 -3.123 1.00 . A A . 151 VAL C 1 1
8 9979 1 1 21 VAL CA C 9.785 -2.704 -2.999 1.00 . A A . 151 VAL CA 1 1
8 9980 1 1 21 VAL CB C 10.487 -1.612 -2.176 1.00 . A A . 151 VAL CB 1 1
8 9981 1 1 21 VAL CG1 C 9.913 -1.507 -0.763 1.00 . A A . 151 VAL CG1 1 1
8 9982 1 1 21 VAL CG2 C 11.990 -1.898 -2.069 1.00 . A A . 151 VAL CG2 1 1
8 9983 1 1 21 VAL H H 10.167 -1.811 -4.876 1.00 . A A . 151 VAL H 1 1
8 9984 1 1 21 VAL HA H 9.986 -3.664 -2.524 1.00 . A A . 151 VAL HA 1 1
8 9985 1 1 21 VAL HB H 10.367 -0.650 -2.668 1.00 . A A . 151 VAL HB 1 1
8 9986 1 1 21 VAL HG11 H 8.871 -1.192 -0.800 1.00 . A A . 151 VAL HG11 1 1
8 9987 1 1 21 VAL HG12 H 9.985 -2.466 -0.249 1.00 . A A . 151 VAL HG12 1 1
8 9988 1 1 21 VAL HG13 H 10.488 -0.760 -0.214 1.00 . A A . 151 VAL HG13 1 1
8 9989 1 1 21 VAL HG21 H 12.437 -1.913 -3.061 1.00 . A A . 151 VAL HG21 1 1
8 9990 1 1 21 VAL HG22 H 12.472 -1.115 -1.485 1.00 . A A . 151 VAL HG22 1 1
8 9991 1 1 21 VAL HG23 H 12.156 -2.859 -1.581 1.00 . A A . 151 VAL HG23 1 1
8 9992 1 1 21 VAL N N 10.299 -2.679 -4.361 1.00 . A A . 151 VAL N 1 1
8 9993 1 1 21 VAL O O 7.827 -1.703 -3.935 1.00 . A A . 151 VAL O 1 1
8 9994 1 1 22 VAL C C 5.306 -3.310 -1.243 1.00 . A A . 152 VAL C 1 1
8 9995 1 1 22 VAL CA C 6.027 -3.403 -2.593 1.00 . A A . 152 VAL CA 1 1
8 9996 1 1 22 VAL CB C 5.666 -4.709 -3.331 1.00 . A A . 152 VAL CB 1 1
8 9997 1 1 22 VAL CG1 C 4.259 -4.598 -3.933 1.00 . A A . 152 VAL CG1 1 1
8 9998 1 1 22 VAL CG2 C 6.646 -5.048 -4.465 1.00 . A A . 152 VAL CG2 1 1
8 9999 1 1 22 VAL H H 7.861 -3.960 -1.705 1.00 . A A . 152 VAL H 1 1
8 10000 1 1 22 VAL HA H 5.710 -2.570 -3.212 1.00 . A A . 152 VAL HA 1 1
8 10001 1 1 22 VAL HB H 5.681 -5.539 -2.621 1.00 . A A . 152 VAL HB 1 1
8 10002 1 1 22 VAL HG11 H 3.978 -5.545 -4.393 1.00 . A A . 152 VAL HG11 1 1
8 10003 1 1 22 VAL HG12 H 3.530 -4.356 -3.159 1.00 . A A . 152 VAL HG12 1 1
8 10004 1 1 22 VAL HG13 H 4.244 -3.818 -4.697 1.00 . A A . 152 VAL HG13 1 1
8 10005 1 1 22 VAL HG21 H 7.633 -5.283 -4.066 1.00 . A A . 152 VAL HG21 1 1
8 10006 1 1 22 VAL HG22 H 6.287 -5.921 -5.010 1.00 . A A . 152 VAL HG22 1 1
8 10007 1 1 22 VAL HG23 H 6.724 -4.208 -5.154 1.00 . A A . 152 VAL HG23 1 1
8 10008 1 1 22 VAL N N 7.472 -3.321 -2.396 1.00 . A A . 152 VAL N 1 1
8 10009 1 1 22 VAL O O 5.614 -4.071 -0.332 1.00 . A A . 152 VAL O 1 1
8 10010 1 1 23 ILE C C 2.117 -2.627 -0.243 1.00 . A A . 153 ILE C 1 1
8 10011 1 1 23 ILE CA C 3.550 -2.232 0.112 1.00 . A A . 153 ILE CA 1 1
8 10012 1 1 23 ILE CB C 3.668 -0.799 0.675 1.00 . A A . 153 ILE CB 1 1
8 10013 1 1 23 ILE CD1 C 6.021 -0.055 -0.052 1.00 . A A . 153 ILE CD1 1 1
8 10014 1 1 23 ILE CG1 C 5.105 -0.455 1.107 1.00 . A A . 153 ILE CG1 1 1
8 10015 1 1 23 ILE CG2 C 2.759 -0.615 1.898 1.00 . A A . 153 ILE CG2 1 1
8 10016 1 1 23 ILE H H 4.075 -1.855 -1.911 1.00 . A A . 153 ILE H 1 1
8 10017 1 1 23 ILE HA H 3.892 -2.911 0.890 1.00 . A A . 153 ILE HA 1 1
8 10018 1 1 23 ILE HB H 3.345 -0.079 -0.073 1.00 . A A . 153 ILE HB 1 1
8 10019 1 1 23 ILE HD11 H 6.880 0.480 0.348 1.00 . A A . 153 ILE HD11 1 1
8 10020 1 1 23 ILE HD12 H 6.389 -0.927 -0.586 1.00 . A A . 153 ILE HD12 1 1
8 10021 1 1 23 ILE HD13 H 5.484 0.596 -0.740 1.00 . A A . 153 ILE HD13 1 1
8 10022 1 1 23 ILE HG13 H 5.543 -1.290 1.654 1.00 . A A . 153 ILE HG13 1 1
8 10023 1 1 23 ILE HG21 H 1.717 -0.696 1.604 1.00 . A A . 153 ILE HG21 1 1
8 10024 1 1 23 ILE HG22 H 2.983 -1.375 2.644 1.00 . A A . 153 ILE HG22 1 1
8 10025 1 1 23 ILE HG23 H 2.901 0.374 2.337 1.00 . A A . 153 ILE HG23 1 1
8 10026 1 1 23 ILE N N 4.356 -2.385 -1.093 1.00 . A A . 153 ILE N 1 1
8 10027 1 1 23 ILE O O 1.721 -2.544 -1.406 1.00 . A A . 153 ILE O 1 1
8 10028 1 1 24 THR C C -0.896 -3.018 1.690 1.00 . A A . 154 THR C 1 1
8 10029 1 1 24 THR CA C -0.025 -3.543 0.545 1.00 . A A . 154 THR CA 1 1
8 10030 1 1 24 THR CB C -0.036 -5.070 0.415 1.00 . A A . 154 THR CB 1 1
8 10031 1 1 24 THR CG2 C -1.431 -5.585 0.054 1.00 . A A . 154 THR CG2 1 1
8 10032 1 1 24 THR H H 1.723 -3.185 1.671 1.00 . A A . 154 THR H 1 1
8 10033 1 1 24 THR HA H -0.413 -3.147 -0.390 1.00 . A A . 154 THR HA 1 1
8 10034 1 1 24 THR HB H 0.289 -5.526 1.351 1.00 . A A . 154 THR HB 1 1
8 10035 1 1 24 THR HG1 H 0.990 -4.694 -1.203 1.00 . A A . 154 THR HG1 1 1
8 10036 1 1 24 THR HG21 H -1.766 -5.144 -0.884 1.00 . A A . 154 THR HG21 1 1
8 10037 1 1 24 THR HG22 H -1.400 -6.670 -0.050 1.00 . A A . 154 THR HG22 1 1
8 10038 1 1 24 THR HG23 H -2.135 -5.324 0.843 1.00 . A A . 154 THR HG23 1 1
8 10039 1 1 24 THR N N 1.341 -3.094 0.735 1.00 . A A . 154 THR N 1 1
8 10040 1 1 24 THR O O -0.797 -3.495 2.822 1.00 . A A . 154 THR O 1 1
8 10041 1 1 24 THR OG1 O 0.862 -5.445 -0.613 1.00 . A A . 154 THR OG1 1 1
8 10042 1 1 25 LEU C C -4.026 -2.237 2.073 1.00 . A A . 155 LEU C 1 1
8 10043 1 1 25 LEU CA C -2.722 -1.472 2.310 1.00 . A A . 155 LEU CA 1 1
8 10044 1 1 25 LEU CB C -2.884 0.041 2.065 1.00 . A A . 155 LEU CB 1 1
8 10045 1 1 25 LEU CD1 C -0.491 0.483 2.773 1.00 . A A . 155 LEU CD1 1 1
8 10046 1 1 25 LEU CD2 C -2.048 2.390 2.508 1.00 . A A . 155 LEU CD2 1 1
8 10047 1 1 25 LEU CG C -1.953 0.913 2.921 1.00 . A A . 155 LEU CG 1 1
8 10048 1 1 25 LEU H H -1.777 -1.715 0.420 1.00 . A A . 155 LEU H 1 1
8 10049 1 1 25 LEU HA H -2.414 -1.617 3.345 1.00 . A A . 155 LEU HA 1 1
8 10050 1 1 25 LEU HB3 H -3.911 0.332 2.286 1.00 . A A . 155 LEU HB3 1 1
8 10051 1 1 25 LEU HD11 H 0.159 1.201 3.267 1.00 . A A . 155 LEU HD11 1 1
8 10052 1 1 25 LEU HD12 H -0.328 -0.497 3.221 1.00 . A A . 155 LEU HD12 1 1
8 10053 1 1 25 LEU HD13 H -0.236 0.452 1.713 1.00 . A A . 155 LEU HD13 1 1
8 10054 1 1 25 LEU HD21 H -1.676 2.522 1.492 1.00 . A A . 155 LEU HD21 1 1
8 10055 1 1 25 LEU HD22 H -3.078 2.732 2.547 1.00 . A A . 155 LEU HD22 1 1
8 10056 1 1 25 LEU HD23 H -1.458 3.013 3.183 1.00 . A A . 155 LEU HD23 1 1
8 10057 1 1 25 LEU HG H -2.272 0.818 3.959 1.00 . A A . 155 LEU HG 1 1
8 10058 1 1 25 LEU N N -1.734 -2.022 1.389 1.00 . A A . 155 LEU N 1 1
8 10059 1 1 25 LEU O O -4.650 -2.072 1.026 1.00 . A A . 155 LEU O 1 1
8 10060 1 1 26 MET C C -6.839 -3.115 3.232 1.00 . A A . 156 MET C 1 1
8 10061 1 1 26 MET CA C -5.602 -3.947 2.878 1.00 . A A . 156 MET CA 1 1
8 10062 1 1 26 MET CB C -5.478 -5.159 3.814 1.00 . A A . 156 MET CB 1 1
8 10063 1 1 26 MET CE C -5.961 -7.677 1.835 1.00 . A A . 156 MET CE 1 1
8 10064 1 1 26 MET CG C -4.316 -6.097 3.462 1.00 . A A . 156 MET CG 1 1
8 10065 1 1 26 MET H H -3.923 -3.106 3.899 1.00 . A A . 156 MET H 1 1
8 10066 1 1 26 MET HA H -5.693 -4.305 1.853 1.00 . A A . 156 MET HA 1 1
8 10067 1 1 26 MET HB3 H -6.411 -5.721 3.795 1.00 . A A . 156 MET HB3 1 1
8 10068 1 1 26 MET HE1 H -6.747 -6.924 1.864 1.00 . A A . 156 MET HE1 1 1
8 10069 1 1 26 MET HE2 H -6.067 -8.264 0.924 1.00 . A A . 156 MET HE2 1 1
8 10070 1 1 26 MET HE3 H -6.037 -8.333 2.701 1.00 . A A . 156 MET HE3 1 1
8 10071 1 1 26 MET HG3 H -4.302 -6.902 4.197 1.00 . A A . 156 MET HG3 1 1
8 10072 1 1 26 MET N N -4.417 -3.105 3.010 1.00 . A A . 156 MET N 1 1
8 10073 1 1 26 MET O O -6.967 -2.687 4.379 1.00 . A A . 156 MET O 1 1
8 10074 1 1 26 MET SD S -4.343 -6.875 1.824 1.00 . A A . 156 MET SD 1 1
8 10075 1 1 27 ILE C C -9.919 -2.202 1.375 1.00 . A A . 157 ILE C 1 1
8 10076 1 1 27 ILE CA C -8.894 -2.001 2.492 1.00 . A A . 157 ILE CA 1 1
8 10077 1 1 27 ILE CB C -8.432 -0.535 2.632 1.00 . A A . 157 ILE CB 1 1
8 10078 1 1 27 ILE CD1 C -9.019 1.571 3.894 1.00 . A A . 157 ILE CD1 1 1
8 10079 1 1 27 ILE CG1 C -9.573 0.357 3.143 1.00 . A A . 157 ILE CG1 1 1
8 10080 1 1 27 ILE CG2 C -7.801 0.026 1.347 1.00 . A A . 157 ILE CG2 1 1
8 10081 1 1 27 ILE H H -7.669 -3.321 1.369 1.00 . A A . 157 ILE H 1 1
8 10082 1 1 27 ILE HA H -9.349 -2.306 3.437 1.00 . A A . 157 ILE HA 1 1
8 10083 1 1 27 ILE HB H -7.658 -0.514 3.395 1.00 . A A . 157 ILE HB 1 1
8 10084 1 1 27 ILE HD11 H -8.424 2.195 3.230 1.00 . A A . 157 ILE HD11 1 1
8 10085 1 1 27 ILE HD12 H -9.846 2.155 4.293 1.00 . A A . 157 ILE HD12 1 1
8 10086 1 1 27 ILE HD13 H -8.394 1.242 4.724 1.00 . A A . 157 ILE HD13 1 1
8 10087 1 1 27 ILE HG13 H -10.187 -0.203 3.848 1.00 . A A . 157 ILE HG13 1 1
8 10088 1 1 27 ILE HG21 H -7.306 0.971 1.561 1.00 . A A . 157 ILE HG21 1 1
8 10089 1 1 27 ILE HG22 H -7.059 -0.664 0.945 1.00 . A A . 157 ILE HG22 1 1
8 10090 1 1 27 ILE HG23 H -8.563 0.202 0.592 1.00 . A A . 157 ILE HG23 1 1
8 10091 1 1 27 ILE N N -7.743 -2.871 2.278 1.00 . A A . 157 ILE N 1 1
8 10092 1 1 27 ILE O O -9.573 -2.114 0.202 1.00 . A A . 157 ILE O 1 1
8 10093 1 1 28 LYS C C -13.030 -1.611 0.370 1.00 . A A . 158 LYS C 1 1
8 10094 1 1 28 LYS CA C -12.228 -2.845 0.794 1.00 . A A . 158 LYS CA 1 1
8 10095 1 1 28 LYS CB C -13.150 -3.901 1.417 1.00 . A A . 158 LYS CB 1 1
8 10096 1 1 28 LYS CD C -13.356 -6.247 2.306 1.00 . A A . 158 LYS CD 1 1
8 10097 1 1 28 LYS CE C -12.607 -7.551 2.603 1.00 . A A . 158 LYS CE 1 1
8 10098 1 1 28 LYS CG C -12.392 -5.194 1.747 1.00 . A A . 158 LYS CG 1 1
8 10099 1 1 28 LYS H H -11.381 -2.572 2.725 1.00 . A A . 158 LYS H 1 1
8 10100 1 1 28 LYS HA H -11.792 -3.273 -0.108 1.00 . A A . 158 LYS HA 1 1
8 10101 1 1 28 LYS HB3 H -13.941 -4.130 0.701 1.00 . A A . 158 LYS HB3 1 1
8 10102 1 1 28 LYS HD3 H -14.144 -6.440 1.575 1.00 . A A . 158 LYS HD3 1 1
8 10103 1 1 28 LYS HE3 H -11.822 -7.363 3.336 1.00 . A A . 158 LYS HE3 1 1
8 10104 1 1 28 LYS HG3 H -11.607 -4.996 2.477 1.00 . A A . 158 LYS HG3 1 1
8 10105 1 1 28 LYS HZ1 H -13.938 -8.256 3.993 1.00 . A A . 158 LYS HZ1 1 1
8 10106 1 1 28 LYS HZ2 H -14.239 -8.783 2.460 1.00 . A A . 158 LYS HZ2 1 1
8 10107 1 1 28 LYS HZ3 H -12.993 -9.427 3.323 1.00 . A A . 158 LYS HZ3 1 1
8 10108 1 1 28 LYS N N -11.171 -2.501 1.742 1.00 . A A . 158 LYS N 1 1
8 10109 1 1 28 LYS NZ N -13.515 -8.583 3.136 1.00 . A A . 158 LYS NZ 1 1
8 10110 1 1 28 LYS O O -13.348 -1.441 -0.805 1.00 . A A . 158 LYS O 1 1
8 10111 1 1 29 ASN C C -13.395 1.505 0.396 1.00 . A A . 159 ASN C 1 1
8 10112 1 1 29 ASN CA C -14.226 0.417 1.079 1.00 . A A . 159 ASN CA 1 1
8 10113 1 1 29 ASN CB C -14.837 0.911 2.401 1.00 . A A . 159 ASN CB 1 1
8 10114 1 1 29 ASN CG C -15.747 2.125 2.208 1.00 . A A . 159 ASN CG 1 1
8 10115 1 1 29 ASN H H -13.086 -0.935 2.274 1.00 . A A . 159 ASN H 1 1
8 10116 1 1 29 ASN HA H -15.045 0.137 0.415 1.00 . A A . 159 ASN HA 1 1
8 10117 1 1 29 ASN HB3 H -14.033 1.173 3.090 1.00 . A A . 159 ASN HB3 1 1
8 10118 1 1 29 ASN HD21 H -15.687 2.570 4.196 1.00 . A A . 159 ASN HD21 1 1
8 10119 1 1 29 ASN HD22 H -16.654 3.648 3.208 1.00 . A A . 159 ASN HD22 1 1
8 10120 1 1 29 ASN N N -13.395 -0.758 1.332 1.00 . A A . 159 ASN N 1 1
8 10121 1 1 29 ASN ND2 N -16.057 2.828 3.294 1.00 . A A . 159 ASN ND2 1 1
8 10122 1 1 29 ASN O O -13.055 2.509 1.020 1.00 . A A . 159 ASN O 1 1
8 10123 1 1 29 ASN OD1 O -16.182 2.424 1.101 1.00 . A A . 159 ASN OD1 1 1
8 10124 1 1 30 VAL C C -12.465 2.070 -3.115 1.00 . A A . 160 VAL C 1 1
8 10125 1 1 30 VAL CA C -12.163 2.181 -1.620 1.00 . A A . 160 VAL CA 1 1
8 10126 1 1 30 VAL CB C -10.698 1.837 -1.287 1.00 . A A . 160 VAL CB 1 1
8 10127 1 1 30 VAL CG1 C -10.269 0.477 -1.857 1.00 . A A . 160 VAL CG1 1 1
8 10128 1 1 30 VAL CG2 C -9.740 2.925 -1.774 1.00 . A A . 160 VAL CG2 1 1
8 10129 1 1 30 VAL H H -13.293 0.412 -1.314 1.00 . A A . 160 VAL H 1 1
8 10130 1 1 30 VAL HA H -12.357 3.207 -1.310 1.00 . A A . 160 VAL HA 1 1
8 10131 1 1 30 VAL HB H -10.594 1.792 -0.201 1.00 . A A . 160 VAL HB 1 1
8 10132 1 1 30 VAL HG11 H -10.912 -0.310 -1.464 1.00 . A A . 160 VAL HG11 1 1
8 10133 1 1 30 VAL HG12 H -10.327 0.472 -2.945 1.00 . A A . 160 VAL HG12 1 1
8 10134 1 1 30 VAL HG13 H -9.241 0.260 -1.575 1.00 . A A . 160 VAL HG13 1 1
8 10135 1 1 30 VAL HG21 H -8.737 2.687 -1.424 1.00 . A A . 160 VAL HG21 1 1
8 10136 1 1 30 VAL HG22 H -9.733 2.972 -2.862 1.00 . A A . 160 VAL HG22 1 1
8 10137 1 1 30 VAL HG23 H -10.033 3.891 -1.364 1.00 . A A . 160 VAL HG23 1 1
8 10138 1 1 30 VAL N N -13.040 1.295 -0.872 1.00 . A A . 160 VAL N 1 1
8 10139 1 1 30 VAL O O -12.878 1.011 -3.587 1.00 . A A . 160 VAL O 1 1
8 10140 1 1 31 GLN C C -10.992 3.947 -5.739 1.00 . A A . 161 GLN C 1 1
8 10141 1 1 31 GLN CA C -12.259 3.198 -5.309 1.00 . A A . 161 GLN CA 1 1
8 10142 1 1 31 GLN CB C -13.557 3.869 -5.791 1.00 . A A . 161 GLN CB 1 1
8 10143 1 1 31 GLN CD C -13.522 2.600 -7.988 1.00 . A A . 161 GLN CD 1 1
8 10144 1 1 31 GLN CG C -13.689 3.959 -7.317 1.00 . A A . 161 GLN CG 1 1
8 10145 1 1 31 GLN H H -11.960 4.022 -3.407 1.00 . A A . 161 GLN H 1 1
8 10146 1 1 31 GLN HA H -12.203 2.177 -5.691 1.00 . A A . 161 GLN HA 1 1
8 10147 1 1 31 GLN HB3 H -13.616 4.879 -5.384 1.00 . A A . 161 GLN HB3 1 1
8 10148 1 1 31 GLN HE21 H -15.451 2.068 -7.608 1.00 . A A . 161 GLN HE21 1 1
8 10149 1 1 31 GLN HE22 H -14.465 0.879 -8.442 1.00 . A A . 161 GLN HE22 1 1
8 10150 1 1 31 GLN HG3 H -12.934 4.638 -7.710 1.00 . A A . 161 GLN HG3 1 1
8 10151 1 1 31 GLN N N -12.251 3.159 -3.856 1.00 . A A . 161 GLN N 1 1
8 10152 1 1 31 GLN NE2 N -14.574 1.789 -8.021 1.00 . A A . 161 GLN NE2 1 1
8 10153 1 1 31 GLN O O -10.486 4.773 -4.980 1.00 . A A . 161 GLN O 1 1
8 10154 1 1 31 GLN OE1 O -12.431 2.275 -8.451 1.00 . A A . 161 GLN OE1 1 1
8 10155 1 1 32 LYS C C -8.953 5.597 -7.148 1.00 . A A . 162 LYS C 1 1
8 10156 1 1 32 LYS CA C -9.174 4.108 -7.424 1.00 . A A . 162 LYS CA 1 1
8 10157 1 1 32 LYS CB C -9.067 3.782 -8.924 1.00 . A A . 162 LYS CB 1 1
8 10158 1 1 32 LYS CD C -6.512 3.647 -8.964 1.00 . A A . 162 LYS CD 1 1
8 10159 1 1 32 LYS CE C -5.271 3.995 -9.796 1.00 . A A . 162 LYS CE 1 1
8 10160 1 1 32 LYS CG C -7.769 4.255 -9.599 1.00 . A A . 162 LYS CG 1 1
8 10161 1 1 32 LYS H H -10.967 2.969 -7.509 1.00 . A A . 162 LYS H 1 1
8 10162 1 1 32 LYS HA H -8.409 3.547 -6.894 1.00 . A A . 162 LYS HA 1 1
8 10163 1 1 32 LYS HB3 H -9.906 4.247 -9.445 1.00 . A A . 162 LYS HB3 1 1
8 10164 1 1 32 LYS HD3 H -6.622 2.561 -8.916 1.00 . A A . 162 LYS HD3 1 1
8 10165 1 1 32 LYS HE3 H -5.144 5.079 -9.825 1.00 . A A . 162 LYS HE3 1 1
8 10166 1 1 32 LYS HG3 H -7.705 5.345 -9.567 1.00 . A A . 162 LYS HG3 1 1
8 10167 1 1 32 LYS HZ1 H -3.905 3.734 -8.290 1.00 . A A . 162 LYS HZ1 1 1
8 10168 1 1 32 LYS HZ2 H -4.133 2.389 -9.213 1.00 . A A . 162 LYS HZ2 1 1
8 10169 1 1 32 LYS HZ3 H -3.248 3.645 -9.792 1.00 . A A . 162 LYS HZ3 1 1
8 10170 1 1 32 LYS N N -10.467 3.638 -6.932 1.00 . A A . 162 LYS N 1 1
8 10171 1 1 32 LYS NZ N -4.049 3.395 -9.230 1.00 . A A . 162 LYS NZ 1 1
8 10172 1 1 32 LYS O O -7.926 5.992 -6.596 1.00 . A A . 162 LYS O 1 1
8 10173 1 1 33 ASN C C -9.596 8.359 -5.988 1.00 . A A . 163 ASN C 1 1
8 10174 1 1 33 ASN CA C -9.873 7.872 -7.414 1.00 . A A . 163 ASN CA 1 1
8 10175 1 1 33 ASN CB C -11.196 8.480 -7.901 1.00 . A A . 163 ASN CB 1 1
8 10176 1 1 33 ASN CG C -12.303 8.229 -6.879 1.00 . A A . 163 ASN CG 1 1
8 10177 1 1 33 ASN H H -10.779 6.003 -7.892 1.00 . A A . 163 ASN H 1 1
8 10178 1 1 33 ASN HA H -9.069 8.220 -8.066 1.00 . A A . 163 ASN HA 1 1
8 10179 1 1 33 ASN HB3 H -11.475 8.043 -8.861 1.00 . A A . 163 ASN HB3 1 1
8 10180 1 1 33 ASN HD21 H -11.953 10.007 -5.942 1.00 . A A . 163 ASN HD21 1 1
8 10181 1 1 33 ASN HD22 H -13.081 8.922 -5.153 1.00 . A A . 163 ASN HD22 1 1
8 10182 1 1 33 ASN N N -9.944 6.418 -7.506 1.00 . A A . 163 ASN N 1 1
8 10183 1 1 33 ASN ND2 N -12.504 9.162 -5.953 1.00 . A A . 163 ASN ND2 1 1
8 10184 1 1 33 ASN O O -9.128 9.480 -5.811 1.00 . A A . 163 ASN O 1 1
8 10185 1 1 33 ASN OD1 O -12.926 7.173 -6.889 1.00 . A A . 163 ASN OD1 1 1
8 10186 1 1 34 ASP C C -8.345 7.839 -3.105 1.00 . A A . 164 ASP C 1 1
8 10187 1 1 34 ASP CA C -9.796 7.973 -3.584 1.00 . A A . 164 ASP CA 1 1
8 10188 1 1 34 ASP CB C -10.701 7.127 -2.681 1.00 . A A . 164 ASP CB 1 1
8 10189 1 1 34 ASP CG C -12.153 7.001 -3.128 1.00 . A A . 164 ASP CG 1 1
8 10190 1 1 34 ASP H H -10.273 6.621 -5.157 1.00 . A A . 164 ASP H 1 1
8 10191 1 1 34 ASP HA H -10.103 9.015 -3.486 1.00 . A A . 164 ASP HA 1 1
8 10192 1 1 34 ASP HB3 H -10.726 7.621 -1.719 1.00 . A A . 164 ASP HB3 1 1
8 10193 1 1 34 ASP N N -9.931 7.559 -4.972 1.00 . A A . 164 ASP N 1 1
8 10194 1 1 34 ASP O O -7.972 8.412 -2.080 1.00 . A A . 164 ASP O 1 1
8 10195 1 1 34 ASP OD1 O -12.758 8.049 -3.443 1.00 . A A . 164 ASP OD1 1 1
8 10196 1 1 34 ASP OD2 O -12.639 5.850 -3.113 1.00 . A A . 164 ASP OD2 1 1
8 10197 1 1 35 VAL C C -5.187 7.639 -3.870 1.00 . A A . 165 VAL C 1 1
8 10198 1 1 35 VAL CA C -6.218 6.641 -3.346 1.00 . A A . 165 VAL CA 1 1
8 10199 1 1 35 VAL CB C -5.938 5.197 -3.789 1.00 . A A . 165 VAL CB 1 1
8 10200 1 1 35 VAL CG1 C -4.568 4.736 -3.282 1.00 . A A . 165 VAL CG1 1 1
8 10201 1 1 35 VAL CG2 C -7.022 4.267 -3.234 1.00 . A A . 165 VAL CG2 1 1
8 10202 1 1 35 VAL H H -7.863 6.630 -4.678 1.00 . A A . 165 VAL H 1 1
8 10203 1 1 35 VAL HA H -6.188 6.653 -2.256 1.00 . A A . 165 VAL HA 1 1
8 10204 1 1 35 VAL HB H -5.951 5.133 -4.877 1.00 . A A . 165 VAL HB 1 1
8 10205 1 1 35 VAL HG11 H -4.516 4.823 -2.197 1.00 . A A . 165 VAL HG11 1 1
8 10206 1 1 35 VAL HG12 H -4.405 3.701 -3.577 1.00 . A A . 165 VAL HG12 1 1
8 10207 1 1 35 VAL HG13 H -3.784 5.345 -3.723 1.00 . A A . 165 VAL HG13 1 1
8 10208 1 1 35 VAL HG21 H -7.131 4.431 -2.164 1.00 . A A . 165 VAL HG21 1 1
8 10209 1 1 35 VAL HG22 H -7.975 4.461 -3.726 1.00 . A A . 165 VAL HG22 1 1
8 10210 1 1 35 VAL HG23 H -6.753 3.226 -3.402 1.00 . A A . 165 VAL HG23 1 1
8 10211 1 1 35 VAL N N -7.543 7.028 -3.799 1.00 . A A . 165 VAL N 1 1
8 10212 1 1 35 VAL O O -4.778 7.561 -5.026 1.00 . A A . 165 VAL O 1 1
8 10213 1 1 36 ASN C C -2.458 9.300 -2.687 1.00 . A A . 166 ASN C 1 1
8 10214 1 1 36 ASN CA C -3.796 9.606 -3.367 1.00 . A A . 166 ASN CA 1 1
8 10215 1 1 36 ASN CB C -4.373 10.963 -2.940 1.00 . A A . 166 ASN CB 1 1
8 10216 1 1 36 ASN CG C -3.494 12.120 -3.395 1.00 . A A . 166 ASN CG 1 1
8 10217 1 1 36 ASN H H -5.106 8.570 -2.062 1.00 . A A . 166 ASN H 1 1
8 10218 1 1 36 ASN HA H -3.642 9.649 -4.447 1.00 . A A . 166 ASN HA 1 1
8 10219 1 1 36 ASN HB3 H -4.498 11.001 -1.858 1.00 . A A . 166 ASN HB3 1 1
8 10220 1 1 36 ASN HD21 H -2.043 11.617 -2.065 1.00 . A A . 166 ASN HD21 1 1
8 10221 1 1 36 ASN HD22 H -1.686 12.986 -3.139 1.00 . A A . 166 ASN HD22 1 1
8 10222 1 1 36 ASN N N -4.760 8.574 -3.018 1.00 . A A . 166 ASN N 1 1
8 10223 1 1 36 ASN ND2 N -2.318 12.268 -2.795 1.00 . A A . 166 ASN ND2 1 1
8 10224 1 1 36 ASN O O -2.210 9.743 -1.563 1.00 . A A . 166 ASN O 1 1
8 10225 1 1 36 ASN OD1 O -3.869 12.876 -4.285 1.00 . A A . 166 ASN OD1 1 1
8 10226 1 1 37 VAL C C 0.722 9.416 -3.347 1.00 . A A . 167 VAL C 1 1
8 10227 1 1 37 VAL CA C -0.224 8.315 -2.868 1.00 . A A . 167 VAL CA 1 1
8 10228 1 1 37 VAL CB C 0.268 6.922 -3.298 1.00 . A A . 167 VAL CB 1 1
8 10229 1 1 37 VAL CG1 C 1.548 6.567 -2.532 1.00 . A A . 167 VAL CG1 1 1
8 10230 1 1 37 VAL CG2 C -0.779 5.836 -3.026 1.00 . A A . 167 VAL CG2 1 1
8 10231 1 1 37 VAL H H -1.798 8.255 -4.301 1.00 . A A . 167 VAL H 1 1
8 10232 1 1 37 VAL HA H -0.249 8.326 -1.782 1.00 . A A . 167 VAL HA 1 1
8 10233 1 1 37 VAL HB H 0.489 6.926 -4.365 1.00 . A A . 167 VAL HB 1 1
8 10234 1 1 37 VAL HG11 H 2.341 7.281 -2.758 1.00 . A A . 167 VAL HG11 1 1
8 10235 1 1 37 VAL HG12 H 1.360 6.573 -1.459 1.00 . A A . 167 VAL HG12 1 1
8 10236 1 1 37 VAL HG13 H 1.879 5.571 -2.823 1.00 . A A . 167 VAL HG13 1 1
8 10237 1 1 37 VAL HG21 H -0.365 4.854 -3.255 1.00 . A A . 167 VAL HG21 1 1
8 10238 1 1 37 VAL HG22 H -1.088 5.860 -1.981 1.00 . A A . 167 VAL HG22 1 1
8 10239 1 1 37 VAL HG23 H -1.645 5.995 -3.665 1.00 . A A . 167 VAL HG23 1 1
8 10240 1 1 37 VAL N N -1.566 8.581 -3.373 1.00 . A A . 167 VAL N 1 1
8 10241 1 1 37 VAL O O 0.860 9.620 -4.552 1.00 . A A . 167 VAL O 1 1
8 10242 1 1 38 GLU C C 3.775 10.412 -2.523 1.00 . A A . 168 GLU C 1 1
8 10243 1 1 38 GLU CA C 2.416 11.080 -2.706 1.00 . A A . 168 GLU CA 1 1
8 10244 1 1 38 GLU CB C 2.308 12.304 -1.790 1.00 . A A . 168 GLU CB 1 1
8 10245 1 1 38 GLU CD C 0.896 13.677 -3.426 1.00 . A A . 168 GLU CD 1 1
8 10246 1 1 38 GLU CG C 1.017 13.089 -2.023 1.00 . A A . 168 GLU CG 1 1
8 10247 1 1 38 GLU H H 1.249 9.846 -1.440 1.00 . A A . 168 GLU H 1 1
8 10248 1 1 38 GLU HA H 2.328 11.411 -3.741 1.00 . A A . 168 GLU HA 1 1
8 10249 1 1 38 GLU HB3 H 3.164 12.958 -1.960 1.00 . A A . 168 GLU HB3 1 1
8 10250 1 1 38 GLU HG3 H 0.982 13.911 -1.311 1.00 . A A . 168 GLU HG3 1 1
8 10251 1 1 38 GLU N N 1.369 10.116 -2.411 1.00 . A A . 168 GLU N 1 1
8 10252 1 1 38 GLU O O 4.021 9.764 -1.503 1.00 . A A . 168 GLU O 1 1
8 10253 1 1 38 GLU OE1 O 1.952 13.999 -4.012 1.00 . A A . 168 GLU OE1 1 1
8 10254 1 1 38 GLU OE2 O -0.263 13.804 -3.879 1.00 . A A . 168 GLU OE2 1 1
8 10255 1 1 39 PHE C C 6.881 11.337 -3.975 1.00 . A A . 169 PHE C 1 1
8 10256 1 1 39 PHE CA C 6.020 10.154 -3.539 1.00 . A A . 169 PHE CA 1 1
8 10257 1 1 39 PHE CB C 6.178 9.010 -4.555 1.00 . A A . 169 PHE CB 1 1
8 10258 1 1 39 PHE CD1 C 4.010 8.032 -5.404 1.00 . A A . 169 PHE CD1 1 1
8 10259 1 1 39 PHE CD2 C 5.345 6.716 -3.855 1.00 . A A . 169 PHE CD2 1 1
8 10260 1 1 39 PHE CE1 C 3.211 6.908 -5.677 1.00 . A A . 169 PHE CE1 1 1
8 10261 1 1 39 PHE CE2 C 4.544 5.590 -4.125 1.00 . A A . 169 PHE CE2 1 1
8 10262 1 1 39 PHE CG C 5.113 7.926 -4.535 1.00 . A A . 169 PHE CG 1 1
8 10263 1 1 39 PHE CZ C 3.502 5.677 -5.065 1.00 . A A . 169 PHE CZ 1 1
8 10264 1 1 39 PHE H H 4.346 11.238 -4.253 1.00 . A A . 169 PHE H 1 1
8 10265 1 1 39 PHE HA H 6.330 9.820 -2.545 1.00 . A A . 169 PHE HA 1 1
8 10266 1 1 39 PHE HB3 H 7.159 8.553 -4.412 1.00 . A A . 169 PHE HB3 1 1
8 10267 1 1 39 PHE HD1 H 3.789 8.969 -5.895 1.00 . A A . 169 PHE HD1 1 1
8 10268 1 1 39 PHE HD2 H 6.176 6.631 -3.168 1.00 . A A . 169 PHE HD2 1 1
8 10269 1 1 39 PHE HE1 H 2.386 6.998 -6.368 1.00 . A A . 169 PHE HE1 1 1
8 10270 1 1 39 PHE HE2 H 4.759 4.645 -3.649 1.00 . A A . 169 PHE HE2 1 1
8 10271 1 1 39 PHE HZ H 2.921 4.801 -5.311 1.00 . A A . 169 PHE HZ 1 1
8 10272 1 1 39 PHE N N 4.644 10.624 -3.509 1.00 . A A . 169 PHE N 1 1
8 10273 1 1 39 PHE O O 6.672 11.876 -5.063 1.00 . A A . 169 PHE O 1 1
8 10274 1 1 40 SER C C 10.069 12.646 -2.751 1.00 . A A . 170 SER C 1 1
8 10275 1 1 40 SER CA C 8.754 12.840 -3.502 1.00 . A A . 170 SER CA 1 1
8 10276 1 1 40 SER CB C 8.121 14.214 -3.235 1.00 . A A . 170 SER CB 1 1
8 10277 1 1 40 SER H H 7.942 11.312 -2.251 1.00 . A A . 170 SER H 1 1
8 10278 1 1 40 SER HA H 8.976 12.802 -4.566 1.00 . A A . 170 SER HA 1 1
8 10279 1 1 40 SER HB3 H 8.743 14.984 -3.697 1.00 . A A . 170 SER HB3 1 1
8 10280 1 1 40 SER HG H 6.749 13.683 -4.525 1.00 . A A . 170 SER HG 1 1
8 10281 1 1 40 SER N N 7.833 11.764 -3.147 1.00 . A A . 170 SER N 1 1
8 10282 1 1 40 SER O O 10.533 13.561 -2.076 1.00 . A A . 170 SER O 1 1
8 10283 1 1 40 SER OG O 6.811 14.282 -3.768 1.00 . A A . 170 SER OG 1 1
8 10284 1 1 41 GLU C C 11.533 10.819 -0.611 1.00 . A A . 171 GLU C 1 1
8 10285 1 1 41 GLU CA C 11.817 10.981 -2.108 1.00 . A A . 171 GLU CA 1 1
8 10286 1 1 41 GLU CB C 13.041 11.872 -2.377 1.00 . A A . 171 GLU CB 1 1
8 10287 1 1 41 GLU CD C 14.627 12.748 -4.166 1.00 . A A . 171 GLU CD 1 1
8 10288 1 1 41 GLU CG C 13.432 11.848 -3.862 1.00 . A A . 171 GLU CG 1 1
8 10289 1 1 41 GLU H H 10.185 10.748 -3.423 1.00 . A A . 171 GLU H 1 1
8 10290 1 1 41 GLU HA H 12.056 9.986 -2.487 1.00 . A A . 171 GLU HA 1 1
8 10291 1 1 41 GLU HB3 H 13.870 11.490 -1.784 1.00 . A A . 171 GLU HB3 1 1
8 10292 1 1 41 GLU HG3 H 12.590 12.182 -4.466 1.00 . A A . 171 GLU HG3 1 1
8 10293 1 1 41 GLU N N 10.634 11.435 -2.836 1.00 . A A . 171 GLU N 1 1
8 10294 1 1 41 GLU O O 11.674 9.718 -0.084 1.00 . A A . 171 GLU O 1 1
8 10295 1 1 41 GLU OE1 O 15.526 12.820 -3.302 1.00 . A A . 171 GLU OE1 1 1
8 10296 1 1 41 GLU OE2 O 14.615 13.347 -5.264 1.00 . A A . 171 GLU OE2 1 1
8 10297 1 1 42 LYS C C 10.457 10.749 2.188 1.00 . A A . 172 LYS C 1 1
8 10298 1 1 42 LYS CA C 10.839 12.051 1.469 1.00 . A A . 172 LYS CA 1 1
8 10299 1 1 42 LYS CB C 9.764 13.140 1.665 1.00 . A A . 172 LYS CB 1 1
8 10300 1 1 42 LYS CD C 7.297 13.604 1.191 1.00 . A A . 172 LYS CD 1 1
8 10301 1 1 42 LYS CE C 6.134 13.251 0.256 1.00 . A A . 172 LYS CE 1 1
8 10302 1 1 42 LYS CG C 8.638 13.137 0.607 1.00 . A A . 172 LYS CG 1 1
8 10303 1 1 42 LYS H H 11.067 12.760 -0.510 1.00 . A A . 172 LYS H 1 1
8 10304 1 1 42 LYS HA H 11.754 12.395 1.950 1.00 . A A . 172 LYS HA 1 1
8 10305 1 1 42 LYS HB3 H 10.250 14.117 1.624 1.00 . A A . 172 LYS HB3 1 1
8 10306 1 1 42 LYS HD3 H 7.336 14.682 1.355 1.00 . A A . 172 LYS HD3 1 1
8 10307 1 1 42 LYS HE3 H 6.038 12.164 0.185 1.00 . A A . 172 LYS HE3 1 1
8 10308 1 1 42 LYS HG3 H 8.501 12.161 0.145 1.00 . A A . 172 LYS HG3 1 1
8 10309 1 1 42 LYS HZ1 H 4.665 13.378 1.671 1.00 . A A . 172 LYS HZ1 1 1
8 10310 1 1 42 LYS HZ2 H 4.908 14.789 0.845 1.00 . A A . 172 LYS HZ2 1 1
8 10311 1 1 42 LYS HZ3 H 4.113 13.530 0.133 1.00 . A A . 172 LYS HZ3 1 1
8 10312 1 1 42 LYS N N 11.137 11.915 0.045 1.00 . A A . 172 LYS N 1 1
8 10313 1 1 42 LYS NZ N 4.858 13.783 0.767 1.00 . A A . 172 LYS NZ 1 1
8 10314 1 1 42 LYS O O 11.229 10.221 2.988 1.00 . A A . 172 LYS O 1 1
8 10315 1 1 43 GLU C C 7.594 8.596 1.588 1.00 . A A . 173 GLU C 1 1
8 10316 1 1 43 GLU CA C 8.638 9.119 2.570 1.00 . A A . 173 GLU CA 1 1
8 10317 1 1 43 GLU CB C 7.993 9.520 3.907 1.00 . A A . 173 GLU CB 1 1
8 10318 1 1 43 GLU CD C 6.007 10.701 4.905 1.00 . A A . 173 GLU CD 1 1
8 10319 1 1 43 GLU CG C 7.039 10.718 3.786 1.00 . A A . 173 GLU CG 1 1
8 10320 1 1 43 GLU H H 8.662 10.701 1.244 1.00 . A A . 173 GLU H 1 1
8 10321 1 1 43 GLU HA H 9.395 8.351 2.734 1.00 . A A . 173 GLU HA 1 1
8 10322 1 1 43 GLU HB3 H 8.772 9.778 4.625 1.00 . A A . 173 GLU HB3 1 1
8 10323 1 1 43 GLU HG3 H 6.498 10.694 2.840 1.00 . A A . 173 GLU HG3 1 1
8 10324 1 1 43 GLU N N 9.232 10.283 1.959 1.00 . A A . 173 GLU N 1 1
8 10325 1 1 43 GLU O O 7.284 9.271 0.604 1.00 . A A . 173 GLU O 1 1
8 10326 1 1 43 GLU OE1 O 4.994 9.995 4.713 1.00 . A A . 173 GLU OE1 1 1
8 10327 1 1 43 GLU OE2 O 6.251 11.378 5.927 1.00 . A A . 173 GLU OE2 1 1
8 10328 1 1 44 LEU C C 4.644 7.401 1.999 1.00 . A A . 174 LEU C 1 1
8 10329 1 1 44 LEU CA C 5.853 6.925 1.198 1.00 . A A . 174 LEU CA 1 1
8 10330 1 1 44 LEU CB C 5.941 5.398 1.082 1.00 . A A . 174 LEU CB 1 1
8 10331 1 1 44 LEU CD1 C 4.009 5.341 -0.562 1.00 . A A . 174 LEU CD1 1 1
8 10332 1 1 44 LEU CD2 C 4.884 3.229 0.445 1.00 . A A . 174 LEU CD2 1 1
8 10333 1 1 44 LEU CG C 4.619 4.716 0.694 1.00 . A A . 174 LEU CG 1 1
8 10334 1 1 44 LEU H H 7.318 6.951 2.732 1.00 . A A . 174 LEU H 1 1
8 10335 1 1 44 LEU HA H 5.802 7.329 0.185 1.00 . A A . 174 LEU HA 1 1
8 10336 1 1 44 LEU HB3 H 6.276 4.984 2.029 1.00 . A A . 174 LEU HB3 1 1
8 10337 1 1 44 LEU HD11 H 3.707 6.371 -0.385 1.00 . A A . 174 LEU HD11 1 1
8 10338 1 1 44 LEU HD12 H 4.739 5.313 -1.368 1.00 . A A . 174 LEU HD12 1 1
8 10339 1 1 44 LEU HD13 H 3.127 4.774 -0.851 1.00 . A A . 174 LEU HD13 1 1
8 10340 1 1 44 LEU HD21 H 5.347 2.789 1.326 1.00 . A A . 174 LEU HD21 1 1
8 10341 1 1 44 LEU HD22 H 3.944 2.712 0.244 1.00 . A A . 174 LEU HD22 1 1
8 10342 1 1 44 LEU HD23 H 5.551 3.106 -0.409 1.00 . A A . 174 LEU HD23 1 1
8 10343 1 1 44 LEU HG H 3.902 4.794 1.512 1.00 . A A . 174 LEU HG 1 1
8 10344 1 1 44 LEU N N 7.020 7.434 1.890 1.00 . A A . 174 LEU N 1 1
8 10345 1 1 44 LEU O O 4.306 6.820 3.031 1.00 . A A . 174 LEU O 1 1
8 10346 1 1 45 SER C C 1.620 8.601 1.297 1.00 . A A . 175 SER C 1 1
8 10347 1 1 45 SER CA C 2.837 9.089 2.089 1.00 . A A . 175 SER CA 1 1
8 10348 1 1 45 SER CB C 2.985 10.616 2.015 1.00 . A A . 175 SER CB 1 1
8 10349 1 1 45 SER H H 4.425 8.951 0.716 1.00 . A A . 175 SER H 1 1
8 10350 1 1 45 SER HA H 2.723 8.823 3.137 1.00 . A A . 175 SER HA 1 1
8 10351 1 1 45 SER HB3 H 3.429 10.976 2.943 1.00 . A A . 175 SER HB3 1 1
8 10352 1 1 45 SER HG H 3.576 10.523 0.141 1.00 . A A . 175 SER HG 1 1
8 10353 1 1 45 SER N N 4.031 8.486 1.526 1.00 . A A . 175 SER N 1 1
8 10354 1 1 45 SER O O 1.331 9.135 0.227 1.00 . A A . 175 SER O 1 1
8 10355 1 1 45 SER OG O 3.843 10.986 0.950 1.00 . A A . 175 SER OG 1 1
8 10356 1 1 46 ALA C C -1.537 7.642 1.824 1.00 . A A . 176 ALA C 1 1
8 10357 1 1 46 ALA CA C -0.287 7.047 1.183 1.00 . A A . 176 ALA CA 1 1
8 10358 1 1 46 ALA CB C -0.259 5.523 1.329 1.00 . A A . 176 ALA CB 1 1
8 10359 1 1 46 ALA H H 1.155 7.251 2.735 1.00 . A A . 176 ALA H 1 1
8 10360 1 1 46 ALA HA H -0.297 7.262 0.118 1.00 . A A . 176 ALA HA 1 1
8 10361 1 1 46 ALA HB1 H -0.232 5.243 2.382 1.00 . A A . 176 ALA HB1 1 1
8 10362 1 1 46 ALA HB2 H -1.150 5.094 0.868 1.00 . A A . 176 ALA HB2 1 1
8 10363 1 1 46 ALA HB3 H 0.625 5.122 0.832 1.00 . A A . 176 ALA HB3 1 1
8 10364 1 1 46 ALA N N 0.897 7.610 1.820 1.00 . A A . 176 ALA N 1 1
8 10365 1 1 46 ALA O O -1.860 7.267 2.952 1.00 . A A . 176 ALA O 1 1
8 10366 1 1 47 LEU C C -4.647 8.423 0.926 1.00 . A A . 177 LEU C 1 1
8 10367 1 1 47 LEU CA C -3.487 9.141 1.620 1.00 . A A . 177 LEU CA 1 1
8 10368 1 1 47 LEU CB C -3.505 10.658 1.381 1.00 . A A . 177 LEU CB 1 1
8 10369 1 1 47 LEU CD1 C -5.067 11.193 3.324 1.00 . A A . 177 LEU CD1 1 1
8 10370 1 1 47 LEU CD2 C -4.730 12.834 1.469 1.00 . A A . 177 LEU CD2 1 1
8 10371 1 1 47 LEU CG C -4.810 11.345 1.820 1.00 . A A . 177 LEU CG 1 1
8 10372 1 1 47 LEU H H -1.931 8.853 0.214 1.00 . A A . 177 LEU H 1 1
8 10373 1 1 47 LEU HA H -3.573 8.989 2.695 1.00 . A A . 177 LEU HA 1 1
8 10374 1 1 47 LEU HB3 H -3.363 10.856 0.321 1.00 . A A . 177 LEU HB3 1 1
8 10375 1 1 47 LEU HD11 H -5.296 10.156 3.570 1.00 . A A . 177 LEU HD11 1 1
8 10376 1 1 47 LEU HD12 H -4.194 11.514 3.891 1.00 . A A . 177 LEU HD12 1 1
8 10377 1 1 47 LEU HD13 H -5.920 11.808 3.613 1.00 . A A . 177 LEU HD13 1 1
8 10378 1 1 47 LEU HD21 H -5.661 13.332 1.743 1.00 . A A . 177 LEU HD21 1 1
8 10379 1 1 47 LEU HD22 H -3.905 13.302 2.006 1.00 . A A . 177 LEU HD22 1 1
8 10380 1 1 47 LEU HD23 H -4.571 12.955 0.397 1.00 . A A . 177 LEU HD23 1 1
8 10381 1 1 47 LEU HG H -5.655 10.922 1.274 1.00 . A A . 177 LEU HG 1 1
8 10382 1 1 47 LEU N N -2.228 8.569 1.145 1.00 . A A . 177 LEU N 1 1
8 10383 1 1 47 LEU O O -4.976 8.712 -0.224 1.00 . A A . 177 LEU O 1 1
8 10384 1 1 48 VAL C C -7.665 7.459 1.612 1.00 . A A . 178 VAL C 1 1
8 10385 1 1 48 VAL CA C -6.408 6.718 1.162 1.00 . A A . 178 VAL CA 1 1
8 10386 1 1 48 VAL CB C -6.365 5.298 1.755 1.00 . A A . 178 VAL CB 1 1
8 10387 1 1 48 VAL CG1 C -7.500 4.444 1.178 1.00 . A A . 178 VAL CG1 1 1
8 10388 1 1 48 VAL CG2 C -5.023 4.608 1.506 1.00 . A A . 178 VAL CG2 1 1
8 10389 1 1 48 VAL H H -5.016 7.350 2.604 1.00 . A A . 178 VAL H 1 1
8 10390 1 1 48 VAL HA H -6.398 6.639 0.075 1.00 . A A . 178 VAL HA 1 1
8 10391 1 1 48 VAL HB H -6.487 5.346 2.836 1.00 . A A . 178 VAL HB 1 1
8 10392 1 1 48 VAL HG11 H -7.445 4.439 0.091 1.00 . A A . 178 VAL HG11 1 1
8 10393 1 1 48 VAL HG12 H -7.416 3.423 1.541 1.00 . A A . 178 VAL HG12 1 1
8 10394 1 1 48 VAL HG13 H -8.469 4.839 1.481 1.00 . A A . 178 VAL HG13 1 1
8 10395 1 1 48 VAL HG21 H -5.089 3.581 1.864 1.00 . A A . 178 VAL HG21 1 1
8 10396 1 1 48 VAL HG22 H -4.784 4.615 0.444 1.00 . A A . 178 VAL HG22 1 1
8 10397 1 1 48 VAL HG23 H -4.230 5.110 2.063 1.00 . A A . 178 VAL HG23 1 1
8 10398 1 1 48 VAL N N -5.261 7.473 1.627 1.00 . A A . 178 VAL N 1 1
8 10399 1 1 48 VAL O O -8.137 7.248 2.727 1.00 . A A . 178 VAL O 1 1
8 10400 1 1 49 LYS C C -10.540 7.696 1.067 1.00 . A A . 179 LYS C 1 1
8 10401 1 1 49 LYS CA C -9.543 8.860 1.111 1.00 . A A . 179 LYS CA 1 1
8 10402 1 1 49 LYS CB C -9.923 10.004 0.168 1.00 . A A . 179 LYS CB 1 1
8 10403 1 1 49 LYS CD C -9.323 12.328 -0.548 1.00 . A A . 179 LYS CD 1 1
8 10404 1 1 49 LYS CE C -8.238 13.409 -0.640 1.00 . A A . 179 LYS CE 1 1
8 10405 1 1 49 LYS CG C -8.811 11.061 0.139 1.00 . A A . 179 LYS CG 1 1
8 10406 1 1 49 LYS H H -7.894 8.426 -0.177 1.00 . A A . 179 LYS H 1 1
8 10407 1 1 49 LYS HA H -9.517 9.273 2.118 1.00 . A A . 179 LYS HA 1 1
8 10408 1 1 49 LYS HB3 H -10.851 10.451 0.529 1.00 . A A . 179 LYS HB3 1 1
8 10409 1 1 49 LYS HD3 H -10.161 12.714 0.038 1.00 . A A . 179 LYS HD3 1 1
8 10410 1 1 49 LYS HE3 H -7.892 13.666 0.362 1.00 . A A . 179 LYS HE3 1 1
8 10411 1 1 49 LYS HG3 H -7.957 10.658 -0.406 1.00 . A A . 179 LYS HG3 1 1
8 10412 1 1 49 LYS HZ1 H -6.422 13.732 -1.530 1.00 . A A . 179 LYS HZ1 1 1
8 10413 1 1 49 LYS HZ2 H -6.640 12.181 -1.022 1.00 . A A . 179 LYS HZ2 1 1
8 10414 1 1 49 LYS HZ3 H -7.403 12.719 -2.381 1.00 . A A . 179 LYS HZ3 1 1
8 10415 1 1 49 LYS N N -8.230 8.331 0.777 1.00 . A A . 179 LYS N 1 1
8 10416 1 1 49 LYS NZ N -7.088 12.976 -1.455 1.00 . A A . 179 LYS NZ 1 1
8 10417 1 1 49 LYS O O -10.283 6.706 0.382 1.00 . A A . 179 LYS O 1 1
8 10418 1 1 50 LEU C C -13.866 7.441 0.824 1.00 . A A . 180 LEU C 1 1
8 10419 1 1 50 LEU CA C -12.733 6.813 1.631 1.00 . A A . 180 LEU CA 1 1
8 10420 1 1 50 LEU CB C -13.319 6.388 2.982 1.00 . A A . 180 LEU CB 1 1
8 10421 1 1 50 LEU CD1 C -13.261 4.627 4.710 1.00 . A A . 180 LEU CD1 1 1
8 10422 1 1 50 LEU CD2 C -11.267 4.825 3.242 1.00 . A A . 180 LEU CD2 1 1
8 10423 1 1 50 LEU CG C -12.388 5.614 3.928 1.00 . A A . 180 LEU CG 1 1
8 10424 1 1 50 LEU H H -11.826 8.578 2.395 1.00 . A A . 180 LEU H 1 1
8 10425 1 1 50 LEU HA H -12.373 5.919 1.131 1.00 . A A . 180 LEU HA 1 1
8 10426 1 1 50 LEU HB3 H -14.176 5.752 2.762 1.00 . A A . 180 LEU HB3 1 1
8 10427 1 1 50 LEU HD11 H -12.666 4.097 5.451 1.00 . A A . 180 LEU HD11 1 1
8 10428 1 1 50 LEU HD12 H -14.070 5.161 5.210 1.00 . A A . 180 LEU HD12 1 1
8 10429 1 1 50 LEU HD13 H -13.691 3.905 4.011 1.00 . A A . 180 LEU HD13 1 1
8 10430 1 1 50 LEU HD21 H -10.555 5.502 2.774 1.00 . A A . 180 LEU HD21 1 1
8 10431 1 1 50 LEU HD22 H -10.729 4.245 3.989 1.00 . A A . 180 LEU HD22 1 1
8 10432 1 1 50 LEU HD23 H -11.674 4.146 2.495 1.00 . A A . 180 LEU HD23 1 1
8 10433 1 1 50 LEU HG H -11.932 6.327 4.613 1.00 . A A . 180 LEU HG 1 1
8 10434 1 1 50 LEU N N -11.656 7.778 1.791 1.00 . A A . 180 LEU N 1 1
8 10435 1 1 50 LEU O O -14.056 8.656 0.891 1.00 . A A . 180 LEU O 1 1
8 10436 1 1 51 PRO C C -16.738 7.751 0.654 1.00 . A A . 181 PRO C 1 1
8 10437 1 1 51 PRO CA C -15.936 7.042 -0.441 1.00 . A A . 181 PRO CA 1 1
8 10438 1 1 51 PRO CB C -16.622 5.741 -0.877 1.00 . A A . 181 PRO CB 1 1
8 10439 1 1 51 PRO CD C -14.419 5.215 -0.156 1.00 . A A . 181 PRO CD 1 1
8 10440 1 1 51 PRO CG C -15.454 4.814 -1.201 1.00 . A A . 181 PRO CG 1 1
8 10441 1 1 51 PRO HA H -15.769 7.698 -1.297 1.00 . A A . 181 PRO HA 1 1
8 10442 1 1 51 PRO HB3 H -17.289 5.887 -1.728 1.00 . A A . 181 PRO HB3 1 1
8 10443 1 1 51 PRO HD3 H -13.421 5.044 -0.558 1.00 . A A . 181 PRO HD3 1 1
8 10444 1 1 51 PRO HG3 H -15.073 5.035 -2.199 1.00 . A A . 181 PRO HG3 1 1
8 10445 1 1 51 PRO N N -14.661 6.621 0.115 1.00 . A A . 181 PRO N 1 1
8 10446 1 1 51 PRO O O -17.277 8.837 0.458 1.00 . A A . 181 PRO O 1 1
8 10447 1 1 52 SER C C -16.782 8.855 3.686 1.00 . A A . 182 SER C 1 1
8 10448 1 1 52 SER CA C -17.411 7.600 3.054 1.00 . A A . 182 SER CA 1 1
8 10449 1 1 52 SER CB C -17.386 6.424 4.040 1.00 . A A . 182 SER CB 1 1
8 10450 1 1 52 SER H H -16.339 6.223 1.914 1.00 . A A . 182 SER H 1 1
8 10451 1 1 52 SER HA H -18.449 7.828 2.807 1.00 . A A . 182 SER HA 1 1
8 10452 1 1 52 SER HB3 H -18.157 6.564 4.801 1.00 . A A . 182 SER HB3 1 1
8 10453 1 1 52 SER HG H -18.431 5.247 2.886 1.00 . A A . 182 SER HG 1 1
8 10454 1 1 52 SER N N -16.750 7.144 1.844 1.00 . A A . 182 SER N 1 1
8 10455 1 1 52 SER O O -16.775 8.971 4.911 1.00 . A A . 182 SER O 1 1
8 10456 1 1 52 SER OG O -17.581 5.206 3.335 1.00 . A A . 182 SER OG 1 1
8 10457 1 1 53 GLY C C -14.480 11.108 4.110 1.00 . A A . 183 GLY C 1 1
8 10458 1 1 53 GLY CA C -15.816 11.105 3.359 1.00 . A A . 183 GLY CA 1 1
8 10459 1 1 53 GLY H H -16.276 9.637 1.891 1.00 . A A . 183 GLY H 1 1
8 10460 1 1 53 GLY HA2 H -15.726 11.754 2.489 1.00 . A A . 183 GLY HA2 1 1
8 10461 1 1 53 GLY HA3 H -16.583 11.524 4.013 1.00 . A A . 183 GLY HA3 1 1
8 10462 1 1 53 GLY N N -16.246 9.789 2.894 1.00 . A A . 183 GLY N 1 1
8 10463 1 1 53 GLY O O -13.596 11.900 3.789 1.00 . A A . 183 GLY O 1 1
8 10464 1 1 54 GLU C C -11.937 9.744 5.225 1.00 . A A . 184 GLU C 1 1
8 10465 1 1 54 GLU CA C -13.168 10.229 6.000 1.00 . A A . 184 GLU CA 1 1
8 10466 1 1 54 GLU CB C -13.457 9.345 7.223 1.00 . A A . 184 GLU CB 1 1
8 10467 1 1 54 GLU CD C -14.018 7.001 8.006 1.00 . A A . 184 GLU CD 1 1
8 10468 1 1 54 GLU CG C -13.504 7.856 6.852 1.00 . A A . 184 GLU CG 1 1
8 10469 1 1 54 GLU H H -15.122 9.649 5.344 1.00 . A A . 184 GLU H 1 1
8 10470 1 1 54 GLU HA H -12.978 11.246 6.349 1.00 . A A . 184 GLU HA 1 1
8 10471 1 1 54 GLU HB3 H -14.410 9.644 7.663 1.00 . A A . 184 GLU HB3 1 1
8 10472 1 1 54 GLU HG3 H -12.498 7.521 6.596 1.00 . A A . 184 GLU HG3 1 1
8 10473 1 1 54 GLU N N -14.344 10.263 5.136 1.00 . A A . 184 GLU N 1 1
8 10474 1 1 54 GLU O O -12.057 9.266 4.097 1.00 . A A . 184 GLU O 1 1
8 10475 1 1 54 GLU OE1 O -13.248 6.831 8.977 1.00 . A A . 184 GLU OE1 1 1
8 10476 1 1 54 GLU OE2 O -15.167 6.523 7.889 1.00 . A A . 184 GLU OE2 1 1
8 10477 1 1 55 ASP C C -8.767 8.423 6.119 1.00 . A A . 185 ASP C 1 1
8 10478 1 1 55 ASP CA C -9.501 9.421 5.228 1.00 . A A . 185 ASP CA 1 1
8 10479 1 1 55 ASP CB C -8.615 10.629 4.917 1.00 . A A . 185 ASP CB 1 1
8 10480 1 1 55 ASP CG C -7.889 11.147 6.156 1.00 . A A . 185 ASP CG 1 1
8 10481 1 1 55 ASP H H -10.703 10.212 6.778 1.00 . A A . 185 ASP H 1 1
8 10482 1 1 55 ASP HA H -9.710 8.934 4.276 1.00 . A A . 185 ASP HA 1 1
8 10483 1 1 55 ASP HB3 H -9.226 11.420 4.482 1.00 . A A . 185 ASP HB3 1 1
8 10484 1 1 55 ASP N N -10.752 9.854 5.834 1.00 . A A . 185 ASP N 1 1
8 10485 1 1 55 ASP O O -8.866 8.467 7.346 1.00 . A A . 185 ASP O 1 1
8 10486 1 1 55 ASP OD1 O -8.563 11.825 6.962 1.00 . A A . 185 ASP OD1 1 1
8 10487 1 1 55 ASP OD2 O -6.683 10.840 6.280 1.00 . A A . 185 ASP OD2 1 1
8 10488 1 1 56 TYR C C -5.694 7.021 5.489 1.00 . A A . 186 TYR C 1 1
8 10489 1 1 56 TYR CA C -7.053 6.627 6.055 1.00 . A A . 186 TYR CA 1 1
8 10490 1 1 56 TYR CB C -7.425 5.182 5.706 1.00 . A A . 186 TYR CB 1 1
8 10491 1 1 56 TYR CD1 C -9.793 5.166 6.597 1.00 . A A . 186 TYR CD1 1 1
8 10492 1 1 56 TYR CD2 C -8.172 3.628 7.552 1.00 . A A . 186 TYR CD2 1 1
8 10493 1 1 56 TYR CE1 C -10.728 4.790 7.572 1.00 . A A . 186 TYR CE1 1 1
8 10494 1 1 56 TYR CE2 C -9.105 3.256 8.534 1.00 . A A . 186 TYR CE2 1 1
8 10495 1 1 56 TYR CG C -8.502 4.610 6.603 1.00 . A A . 186 TYR CG 1 1
8 10496 1 1 56 TYR CZ C -10.376 3.855 8.558 1.00 . A A . 186 TYR CZ 1 1
8 10497 1 1 56 TYR H H -7.966 7.605 4.462 1.00 . A A . 186 TYR H 1 1
8 10498 1 1 56 TYR HA H -7.038 6.742 7.133 1.00 . A A . 186 TYR HA 1 1
8 10499 1 1 56 TYR HB3 H -6.526 4.572 5.802 1.00 . A A . 186 TYR HB3 1 1
8 10500 1 1 56 TYR HD1 H -10.061 5.904 5.858 1.00 . A A . 186 TYR HD1 1 1
8 10501 1 1 56 TYR HD2 H -7.189 3.183 7.539 1.00 . A A . 186 TYR HD2 1 1
8 10502 1 1 56 TYR HE1 H -11.710 5.234 7.567 1.00 . A A . 186 TYR HE1 1 1
8 10503 1 1 56 TYR HE2 H -8.833 2.532 9.288 1.00 . A A . 186 TYR HE2 1 1
8 10504 1 1 56 TYR HH H -12.038 4.104 9.539 1.00 . A A . 186 TYR HH 1 1
8 10505 1 1 56 TYR N N -8.010 7.541 5.472 1.00 . A A . 186 TYR N 1 1
8 10506 1 1 56 TYR O O -5.607 7.448 4.338 1.00 . A A . 186 TYR O 1 1
8 10507 1 1 56 TYR OH O -11.250 3.554 9.558 1.00 . A A . 186 TYR OH 1 1
8 10508 1 1 57 ASN C C -2.227 6.571 6.496 1.00 . A A . 187 ASN C 1 1
8 10509 1 1 57 ASN CA C -3.331 7.446 5.915 1.00 . A A . 187 ASN CA 1 1
8 10510 1 1 57 ASN CB C -3.183 8.900 6.370 1.00 . A A . 187 ASN CB 1 1
8 10511 1 1 57 ASN CG C -1.822 9.497 6.018 1.00 . A A . 187 ASN CG 1 1
8 10512 1 1 57 ASN H H -4.734 6.528 7.215 1.00 . A A . 187 ASN H 1 1
8 10513 1 1 57 ASN HA H -3.265 7.403 4.835 1.00 . A A . 187 ASN HA 1 1
8 10514 1 1 57 ASN HB3 H -3.319 8.936 7.455 1.00 . A A . 187 ASN HB3 1 1
8 10515 1 1 57 ASN HD21 H -1.767 8.626 4.154 1.00 . A A . 187 ASN HD21 1 1
8 10516 1 1 57 ASN HD22 H -0.389 9.605 4.605 1.00 . A A . 187 ASN HD22 1 1
8 10517 1 1 57 ASN N N -4.641 6.958 6.300 1.00 . A A . 187 ASN N 1 1
8 10518 1 1 57 ASN ND2 N -1.302 9.239 4.819 1.00 . A A . 187 ASN ND2 1 1
8 10519 1 1 57 ASN O O -2.319 6.165 7.652 1.00 . A A . 187 ASN O 1 1
8 10520 1 1 57 ASN OD1 O -1.223 10.191 6.832 1.00 . A A . 187 ASN OD1 1 1
8 10521 1 1 58 LEU C C 1.222 6.531 5.686 1.00 . A A . 188 LEU C 1 1
8 10522 1 1 58 LEU CA C 0.048 5.691 6.188 1.00 . A A . 188 LEU CA 1 1
8 10523 1 1 58 LEU CB C 0.126 4.240 5.696 1.00 . A A . 188 LEU CB 1 1
8 10524 1 1 58 LEU CD1 C 0.795 3.084 7.869 1.00 . A A . 188 LEU CD1 1 1
8 10525 1 1 58 LEU CD2 C 1.396 2.093 5.667 1.00 . A A . 188 LEU CD2 1 1
8 10526 1 1 58 LEU CG C 1.195 3.408 6.424 1.00 . A A . 188 LEU CG 1 1
8 10527 1 1 58 LEU H H -1.164 6.675 4.759 1.00 . A A . 188 LEU H 1 1
8 10528 1 1 58 LEU HA H 0.052 5.709 7.277 1.00 . A A . 188 LEU HA 1 1
8 10529 1 1 58 LEU HB3 H 0.343 4.253 4.627 1.00 . A A . 188 LEU HB3 1 1
8 10530 1 1 58 LEU HD11 H 1.545 2.433 8.318 1.00 . A A . 188 LEU HD11 1 1
8 10531 1 1 58 LEU HD12 H 0.731 3.990 8.470 1.00 . A A . 188 LEU HD12 1 1
8 10532 1 1 58 LEU HD13 H -0.168 2.573 7.886 1.00 . A A . 188 LEU HD13 1 1
8 10533 1 1 58 LEU HD21 H 0.450 1.556 5.604 1.00 . A A . 188 LEU HD21 1 1
8 10534 1 1 58 LEU HD22 H 1.769 2.298 4.663 1.00 . A A . 188 LEU HD22 1 1
8 10535 1 1 58 LEU HD23 H 2.122 1.472 6.190 1.00 . A A . 188 LEU HD23 1 1
8 10536 1 1 58 LEU HG H 2.143 3.947 6.430 1.00 . A A . 188 LEU HG 1 1
8 10537 1 1 58 LEU N N -1.178 6.313 5.709 1.00 . A A . 188 LEU N 1 1
8 10538 1 1 58 LEU O O 1.202 6.987 4.543 1.00 . A A . 188 LEU O 1 1
8 10539 1 1 59 LYS C C 4.626 6.810 6.649 1.00 . A A . 189 LYS C 1 1
8 10540 1 1 59 LYS CA C 3.374 7.604 6.283 1.00 . A A . 189 LYS CA 1 1
8 10541 1 1 59 LYS CB C 3.267 8.890 7.116 1.00 . A A . 189 LYS CB 1 1
8 10542 1 1 59 LYS CD C 2.082 11.144 7.282 1.00 . A A . 189 LYS CD 1 1
8 10543 1 1 59 LYS CE C 1.706 11.018 8.763 1.00 . A A . 189 LYS CE 1 1
8 10544 1 1 59 LYS CG C 2.137 9.780 6.584 1.00 . A A . 189 LYS CG 1 1
8 10545 1 1 59 LYS H H 2.156 6.365 7.475 1.00 . A A . 189 LYS H 1 1
8 10546 1 1 59 LYS HA H 3.433 7.875 5.230 1.00 . A A . 189 LYS HA 1 1
8 10547 1 1 59 LYS HB3 H 4.210 9.434 7.066 1.00 . A A . 189 LYS HB3 1 1
8 10548 1 1 59 LYS HD3 H 1.322 11.746 6.780 1.00 . A A . 189 LYS HD3 1 1
8 10549 1 1 59 LYS HE3 H 2.497 10.503 9.309 1.00 . A A . 189 LYS HE3 1 1
8 10550 1 1 59 LYS HG3 H 1.181 9.271 6.707 1.00 . A A . 189 LYS HG3 1 1
8 10551 1 1 59 LYS HZ1 H 0.757 12.826 8.898 1.00 . A A . 189 LYS HZ1 1 1
8 10552 1 1 59 LYS HZ2 H 1.254 12.227 10.350 1.00 . A A . 189 LYS HZ2 1 1
8 10553 1 1 59 LYS HZ3 H 2.353 12.881 9.311 1.00 . A A . 189 LYS HZ3 1 1
8 10554 1 1 59 LYS N N 2.208 6.775 6.554 1.00 . A A . 189 LYS N 1 1
8 10555 1 1 59 LYS NZ N 1.502 12.340 9.378 1.00 . A A . 189 LYS NZ 1 1
8 10556 1 1 59 LYS O O 4.972 6.731 7.826 1.00 . A A . 189 LYS O 1 1
8 10557 1 1 60 LEU C C 7.728 6.091 5.503 1.00 . A A . 190 LEU C 1 1
8 10558 1 1 60 LEU CA C 6.454 5.354 5.914 1.00 . A A . 190 LEU CA 1 1
8 10559 1 1 60 LEU CB C 6.324 4.028 5.157 1.00 . A A . 190 LEU CB 1 1
8 10560 1 1 60 LEU CD1 C 5.116 1.899 4.744 1.00 . A A . 190 LEU CD1 1 1
8 10561 1 1 60 LEU CD2 C 4.964 2.917 7.015 1.00 . A A . 190 LEU CD2 1 1
8 10562 1 1 60 LEU CG C 5.067 3.219 5.515 1.00 . A A . 190 LEU CG 1 1
8 10563 1 1 60 LEU H H 4.966 6.315 4.707 1.00 . A A . 190 LEU H 1 1
8 10564 1 1 60 LEU HA H 6.540 5.108 6.972 1.00 . A A . 190 LEU HA 1 1
8 10565 1 1 60 LEU HB3 H 7.206 3.425 5.369 1.00 . A A . 190 LEU HB3 1 1
8 10566 1 1 60 LEU HD11 H 5.965 1.310 5.090 1.00 . A A . 190 LEU HD11 1 1
8 10567 1 1 60 LEU HD12 H 4.197 1.340 4.905 1.00 . A A . 190 LEU HD12 1 1
8 10568 1 1 60 LEU HD13 H 5.223 2.095 3.678 1.00 . A A . 190 LEU HD13 1 1
8 10569 1 1 60 LEU HD21 H 5.889 2.465 7.371 1.00 . A A . 190 LEU HD21 1 1
8 10570 1 1 60 LEU HD22 H 4.769 3.831 7.577 1.00 . A A . 190 LEU HD22 1 1
8 10571 1 1 60 LEU HD23 H 4.144 2.224 7.200 1.00 . A A . 190 LEU HD23 1 1
8 10572 1 1 60 LEU HG H 4.181 3.771 5.197 1.00 . A A . 190 LEU HG 1 1
8 10573 1 1 60 LEU N N 5.288 6.196 5.665 1.00 . A A . 190 LEU N 1 1
8 10574 1 1 60 LEU O O 7.972 6.298 4.315 1.00 . A A . 190 LEU O 1 1
8 10575 1 1 61 GLU C C 10.802 6.067 5.644 1.00 . A A . 191 GLU C 1 1
8 10576 1 1 61 GLU CA C 9.847 7.090 6.263 1.00 . A A . 191 GLU CA 1 1
8 10577 1 1 61 GLU CB C 10.385 7.650 7.588 1.00 . A A . 191 GLU CB 1 1
8 10578 1 1 61 GLU CD C 10.009 9.318 9.456 1.00 . A A . 191 GLU CD 1 1
8 10579 1 1 61 GLU CG C 9.466 8.748 8.148 1.00 . A A . 191 GLU CG 1 1
8 10580 1 1 61 GLU H H 8.282 6.276 7.440 1.00 . A A . 191 GLU H 1 1
8 10581 1 1 61 GLU HA H 9.739 7.924 5.570 1.00 . A A . 191 GLU HA 1 1
8 10582 1 1 61 GLU HB3 H 11.375 8.076 7.412 1.00 . A A . 191 GLU HB3 1 1
8 10583 1 1 61 GLU HG3 H 8.472 8.350 8.344 1.00 . A A . 191 GLU HG3 1 1
8 10584 1 1 61 GLU N N 8.552 6.465 6.487 1.00 . A A . 191 GLU N 1 1
8 10585 1 1 61 GLU O O 11.492 5.350 6.364 1.00 . A A . 191 GLU O 1 1
8 10586 1 1 61 GLU OE1 O 9.963 8.572 10.458 1.00 . A A . 191 GLU OE1 1 1
8 10587 1 1 61 GLU OE2 O 10.458 10.484 9.430 1.00 . A A . 191 GLU OE2 1 1
8 10588 1 1 62 LEU C C 13.052 5.007 3.881 1.00 . A A . 192 LEU C 1 1
8 10589 1 1 62 LEU CA C 11.564 5.036 3.512 1.00 . A A . 192 LEU CA 1 1
8 10590 1 1 62 LEU CB C 11.434 5.407 2.028 1.00 . A A . 192 LEU CB 1 1
8 10591 1 1 62 LEU CD1 C 9.973 6.022 0.115 1.00 . A A . 192 LEU CD1 1 1
8 10592 1 1 62 LEU CD2 C 9.532 3.874 1.329 1.00 . A A . 192 LEU CD2 1 1
8 10593 1 1 62 LEU CG C 10.002 5.326 1.476 1.00 . A A . 192 LEU CG 1 1
8 10594 1 1 62 LEU H H 10.134 6.575 3.832 1.00 . A A . 192 LEU H 1 1
8 10595 1 1 62 LEU HA H 11.148 4.044 3.679 1.00 . A A . 192 LEU HA 1 1
8 10596 1 1 62 LEU HB3 H 12.073 4.748 1.437 1.00 . A A . 192 LEU HB3 1 1
8 10597 1 1 62 LEU HD11 H 10.268 7.069 0.222 1.00 . A A . 192 LEU HD11 1 1
8 10598 1 1 62 LEU HD12 H 10.669 5.518 -0.555 1.00 . A A . 192 LEU HD12 1 1
8 10599 1 1 62 LEU HD13 H 8.969 5.983 -0.309 1.00 . A A . 192 LEU HD13 1 1
8 10600 1 1 62 LEU HD21 H 8.533 3.849 0.897 1.00 . A A . 192 LEU HD21 1 1
8 10601 1 1 62 LEU HD22 H 10.207 3.325 0.672 1.00 . A A . 192 LEU HD22 1 1
8 10602 1 1 62 LEU HD23 H 9.496 3.386 2.301 1.00 . A A . 192 LEU HD23 1 1
8 10603 1 1 62 LEU HG H 9.311 5.853 2.131 1.00 . A A . 192 LEU HG 1 1
8 10604 1 1 62 LEU N N 10.801 5.988 4.313 1.00 . A A . 192 LEU N 1 1
8 10605 1 1 62 LEU O O 13.635 6.031 4.229 1.00 . A A . 192 LEU O 1 1
8 10606 1 1 63 LEU C C 15.936 4.539 3.033 1.00 . A A . 193 LEU C 1 1
8 10607 1 1 63 LEU CA C 15.104 3.647 3.964 1.00 . A A . 193 LEU CA 1 1
8 10608 1 1 63 LEU CB C 15.455 2.161 3.773 1.00 . A A . 193 LEU CB 1 1
8 10609 1 1 63 LEU CD1 C 17.237 1.927 5.574 1.00 . A A . 193 LEU CD1 1 1
8 10610 1 1 63 LEU CD2 C 17.250 0.401 3.582 1.00 . A A . 193 LEU CD2 1 1
8 10611 1 1 63 LEU CG C 16.923 1.814 4.078 1.00 . A A . 193 LEU CG 1 1
8 10612 1 1 63 LEU H H 13.121 3.009 3.532 1.00 . A A . 193 LEU H 1 1
8 10613 1 1 63 LEU HA H 15.318 3.935 4.992 1.00 . A A . 193 LEU HA 1 1
8 10614 1 1 63 LEU HB3 H 15.246 1.898 2.735 1.00 . A A . 193 LEU HB3 1 1
8 10615 1 1 63 LEU HD11 H 18.244 1.556 5.766 1.00 . A A . 193 LEU HD11 1 1
8 10616 1 1 63 LEU HD12 H 17.194 2.969 5.887 1.00 . A A . 193 LEU HD12 1 1
8 10617 1 1 63 LEU HD13 H 16.523 1.343 6.154 1.00 . A A . 193 LEU HD13 1 1
8 10618 1 1 63 LEU HD21 H 18.308 0.190 3.739 1.00 . A A . 193 LEU HD21 1 1
8 10619 1 1 63 LEU HD22 H 16.659 -0.336 4.121 1.00 . A A . 193 LEU HD22 1 1
8 10620 1 1 63 LEU HD23 H 17.034 0.324 2.516 1.00 . A A . 193 LEU HD23 1 1
8 10621 1 1 63 LEU HG H 17.580 2.492 3.544 1.00 . A A . 193 LEU HG 1 1
8 10622 1 1 63 LEU N N 13.675 3.834 3.748 1.00 . A A . 193 LEU N 1 1
8 10623 1 1 63 LEU O O 16.987 5.034 3.443 1.00 . A A . 193 LEU O 1 1
8 10624 1 1 64 HIS C C 15.331 6.377 -0.023 1.00 . A A . 194 HIS C 1 1
8 10625 1 1 64 HIS CA C 16.264 5.443 0.758 1.00 . A A . 194 HIS CA 1 1
8 10626 1 1 64 HIS CB C 16.961 4.463 -0.199 1.00 . A A . 194 HIS CB 1 1
8 10627 1 1 64 HIS CD2 C 18.633 2.520 -0.126 1.00 . A A . 194 HIS CD2 1 1
8 10628 1 1 64 HIS CE1 C 19.643 2.942 1.774 1.00 . A A . 194 HIS CE1 1 1
8 10629 1 1 64 HIS CG C 18.057 3.634 0.423 1.00 . A A . 194 HIS CG 1 1
8 10630 1 1 64 HIS H H 14.632 4.301 1.489 1.00 . A A . 194 HIS H 1 1
8 10631 1 1 64 HIS HA H 17.020 6.049 1.253 1.00 . A A . 194 HIS HA 1 1
8 10632 1 1 64 HIS HB3 H 17.404 5.022 -1.024 1.00 . A A . 194 HIS HB3 1 1
8 10633 1 1 64 HIS HD1 H 18.444 4.598 2.291 1.00 . A A . 194 HIS HD1 1 1
8 10634 1 1 64 HIS HD2 H 18.371 2.066 -1.071 1.00 . A A . 194 HIS HD2 1 1
8 10635 1 1 64 HIS HE1 H 20.292 2.862 2.635 1.00 . A A . 194 HIS HE1 1 1
8 10636 1 1 64 HIS N N 15.517 4.698 1.770 1.00 . A A . 194 HIS N 1 1
8 10637 1 1 64 HIS ND1 N 18.703 3.889 1.611 1.00 . A A . 194 HIS ND1 1 1
8 10638 1 1 64 HIS NE2 N 19.637 2.084 0.742 1.00 . A A . 194 HIS NE2 1 1
8 10639 1 1 64 HIS O O 14.155 6.051 -0.203 1.00 . A A . 194 HIS O 1 1
8 10640 1 1 65 PRO C C 14.772 7.941 -2.673 1.00 . A A . 195 PRO C 1 1
8 10641 1 1 65 PRO CA C 15.081 8.494 -1.278 1.00 . A A . 195 PRO CA 1 1
8 10642 1 1 65 PRO CB C 15.960 9.748 -1.333 1.00 . A A . 195 PRO CB 1 1
8 10643 1 1 65 PRO CD C 17.208 7.998 -0.306 1.00 . A A . 195 PRO CD 1 1
8 10644 1 1 65 PRO CG C 17.378 9.193 -1.240 1.00 . A A . 195 PRO CG 1 1
8 10645 1 1 65 PRO HA H 14.146 8.739 -0.772 1.00 . A A . 195 PRO HA 1 1
8 10646 1 1 65 PRO HB3 H 15.758 10.365 -0.457 1.00 . A A . 195 PRO HB3 1 1
8 10647 1 1 65 PRO HD3 H 17.324 8.332 0.727 1.00 . A A . 195 PRO HD3 1 1
8 10648 1 1 65 PRO HG3 H 18.086 9.927 -0.853 1.00 . A A . 195 PRO HG3 1 1
8 10649 1 1 65 PRO N N 15.844 7.524 -0.505 1.00 . A A . 195 PRO N 1 1
8 10650 1 1 65 PRO O O 15.490 8.199 -3.636 1.00 . A A . 195 PRO O 1 1
8 10651 1 1 66 ILE C C 12.944 7.642 -5.091 1.00 . A A . 196 ILE C 1 1
8 10652 1 1 66 ILE CA C 13.260 6.572 -4.035 1.00 . A A . 196 ILE CA 1 1
8 10653 1 1 66 ILE CB C 12.079 5.626 -3.768 1.00 . A A . 196 ILE CB 1 1
8 10654 1 1 66 ILE CD1 C 10.579 5.249 -5.835 1.00 . A A . 196 ILE CD1 1 1
8 10655 1 1 66 ILE CG1 C 11.768 4.759 -5.005 1.00 . A A . 196 ILE CG1 1 1
8 10656 1 1 66 ILE CG2 C 10.856 6.381 -3.221 1.00 . A A . 196 ILE CG2 1 1
8 10657 1 1 66 ILE H H 13.218 6.908 -1.921 1.00 . A A . 196 ILE H 1 1
8 10658 1 1 66 ILE HA H 14.093 5.968 -4.389 1.00 . A A . 196 ILE HA 1 1
8 10659 1 1 66 ILE HB H 12.408 4.939 -2.988 1.00 . A A . 196 ILE HB 1 1
8 10660 1 1 66 ILE HD11 H 10.492 4.646 -6.739 1.00 . A A . 196 ILE HD11 1 1
8 10661 1 1 66 ILE HD12 H 9.655 5.156 -5.265 1.00 . A A . 196 ILE HD12 1 1
8 10662 1 1 66 ILE HD13 H 10.713 6.289 -6.112 1.00 . A A . 196 ILE HD13 1 1
8 10663 1 1 66 ILE HG13 H 11.552 3.747 -4.669 1.00 . A A . 196 ILE HG13 1 1
8 10664 1 1 66 ILE HG21 H 11.131 6.950 -2.333 1.00 . A A . 196 ILE HG21 1 1
8 10665 1 1 66 ILE HG22 H 10.454 7.081 -3.952 1.00 . A A . 196 ILE HG22 1 1
8 10666 1 1 66 ILE HG23 H 10.076 5.671 -2.953 1.00 . A A . 196 ILE HG23 1 1
8 10667 1 1 66 ILE N N 13.698 7.160 -2.777 1.00 . A A . 196 ILE N 1 1
8 10668 1 1 66 ILE O O 12.334 8.665 -4.784 1.00 . A A . 196 ILE O 1 1
8 10669 1 1 67 ILE C C 11.640 8.284 -7.838 1.00 . A A . 197 ILE C 1 1
8 10670 1 1 67 ILE CA C 13.135 8.297 -7.474 1.00 . A A . 197 ILE CA 1 1
8 10671 1 1 67 ILE CB C 14.005 7.847 -8.669 1.00 . A A . 197 ILE CB 1 1
8 10672 1 1 67 ILE CD1 C 16.395 7.271 -9.390 1.00 . A A . 197 ILE CD1 1 1
8 10673 1 1 67 ILE CG1 C 15.498 7.836 -8.285 1.00 . A A . 197 ILE CG1 1 1
8 10674 1 1 67 ILE CG2 C 13.777 8.774 -9.875 1.00 . A A . 197 ILE CG2 1 1
8 10675 1 1 67 ILE H H 13.806 6.520 -6.535 1.00 . A A . 197 ILE H 1 1
8 10676 1 1 67 ILE HA H 13.476 9.292 -7.194 1.00 . A A . 197 ILE HA 1 1
8 10677 1 1 67 ILE HB H 13.715 6.833 -8.952 1.00 . A A . 197 ILE HB 1 1
8 10678 1 1 67 ILE HD11 H 16.447 7.955 -10.236 1.00 . A A . 197 ILE HD11 1 1
8 10679 1 1 67 ILE HD12 H 17.404 7.137 -8.997 1.00 . A A . 197 ILE HD12 1 1
8 10680 1 1 67 ILE HD13 H 16.017 6.305 -9.724 1.00 . A A . 197 ILE HD13 1 1
8 10681 1 1 67 ILE HG13 H 15.650 7.206 -7.409 1.00 . A A . 197 ILE HG13 1 1
8 10682 1 1 67 ILE HG21 H 14.322 8.409 -10.744 1.00 . A A . 197 ILE HG21 1 1
8 10683 1 1 67 ILE HG22 H 12.723 8.808 -10.147 1.00 . A A . 197 ILE HG22 1 1
8 10684 1 1 67 ILE HG23 H 14.113 9.783 -9.639 1.00 . A A . 197 ILE HG23 1 1
8 10685 1 1 67 ILE N N 13.348 7.397 -6.343 1.00 . A A . 197 ILE N 1 1
8 10686 1 1 67 ILE O O 11.170 7.261 -8.341 1.00 . A A . 197 ILE O 1 1
8 10687 1 1 68 PRO C C 8.936 8.758 -9.085 1.00 . A A . 198 PRO C 1 1
8 10688 1 1 68 PRO CA C 9.434 9.419 -7.799 1.00 . A A . 198 PRO CA 1 1
8 10689 1 1 68 PRO CB C 9.050 10.897 -7.731 1.00 . A A . 198 PRO CB 1 1
8 10690 1 1 68 PRO CD C 11.350 10.669 -7.138 1.00 . A A . 198 PRO CD 1 1
8 10691 1 1 68 PRO CG C 10.087 11.434 -6.751 1.00 . A A . 198 PRO CG 1 1
8 10692 1 1 68 PRO HA H 8.988 8.911 -6.942 1.00 . A A . 198 PRO HA 1 1
8 10693 1 1 68 PRO HB3 H 8.028 11.043 -7.379 1.00 . A A . 198 PRO HB3 1 1
8 10694 1 1 68 PRO HD3 H 11.990 10.596 -6.261 1.00 . A A . 198 PRO HD3 1 1
8 10695 1 1 68 PRO HG3 H 9.802 11.133 -5.744 1.00 . A A . 198 PRO HG3 1 1
8 10696 1 1 68 PRO N N 10.884 9.378 -7.624 1.00 . A A . 198 PRO N 1 1
8 10697 1 1 68 PRO O O 7.973 7.995 -9.051 1.00 . A A . 198 PRO O 1 1
8 10698 1 1 69 GLU C C 9.056 6.953 -11.488 1.00 . A A . 199 GLU C 1 1
8 10699 1 1 69 GLU CA C 9.297 8.470 -11.516 1.00 . A A . 199 GLU CA 1 1
8 10700 1 1 69 GLU CB C 10.429 8.801 -12.499 1.00 . A A . 199 GLU CB 1 1
8 10701 1 1 69 GLU CD C 11.770 10.596 -13.654 1.00 . A A . 199 GLU CD 1 1
8 10702 1 1 69 GLU CG C 10.622 10.311 -12.692 1.00 . A A . 199 GLU CG 1 1
8 10703 1 1 69 GLU H H 10.410 9.639 -10.138 1.00 . A A . 199 GLU H 1 1
8 10704 1 1 69 GLU HA H 8.380 8.944 -11.871 1.00 . A A . 199 GLU HA 1 1
8 10705 1 1 69 GLU HB3 H 10.185 8.359 -13.468 1.00 . A A . 199 GLU HB3 1 1
8 10706 1 1 69 GLU HG3 H 10.851 10.801 -11.747 1.00 . A A . 199 GLU HG3 1 1
8 10707 1 1 69 GLU N N 9.616 9.022 -10.206 1.00 . A A . 199 GLU N 1 1
8 10708 1 1 69 GLU O O 8.281 6.446 -12.293 1.00 . A A . 199 GLU O 1 1
8 10709 1 1 69 GLU OE1 O 12.928 10.503 -13.190 1.00 . A A . 199 GLU OE1 1 1
8 10710 1 1 69 GLU OE2 O 11.473 10.890 -14.831 1.00 . A A . 199 GLU OE2 1 1
8 10711 1 1 70 GLN C C 8.564 4.298 -9.514 1.00 . A A . 200 GLN C 1 1
8 10712 1 1 70 GLN CA C 9.638 4.775 -10.502 1.00 . A A . 200 GLN CA 1 1
8 10713 1 1 70 GLN CB C 11.004 4.207 -10.103 1.00 . A A . 200 GLN CB 1 1
8 10714 1 1 70 GLN CD C 13.446 3.945 -10.849 1.00 . A A . 200 GLN CD 1 1
8 10715 1 1 70 GLN CG C 12.132 4.707 -11.019 1.00 . A A . 200 GLN CG 1 1
8 10716 1 1 70 GLN H H 10.304 6.702 -9.899 1.00 . A A . 200 GLN H 1 1
8 10717 1 1 70 GLN HA H 9.386 4.365 -11.482 1.00 . A A . 200 GLN HA 1 1
8 10718 1 1 70 GLN HB3 H 10.923 3.126 -10.175 1.00 . A A . 200 GLN HB3 1 1
8 10719 1 1 70 GLN HE21 H 13.024 3.359 -8.922 1.00 . A A . 200 GLN HE21 1 1
8 10720 1 1 70 GLN HE22 H 14.552 2.817 -9.571 1.00 . A A . 200 GLN HE22 1 1
8 10721 1 1 70 GLN HG3 H 12.325 5.761 -10.822 1.00 . A A . 200 GLN HG3 1 1
8 10722 1 1 70 GLN N N 9.728 6.228 -10.586 1.00 . A A . 200 GLN N 1 1
8 10723 1 1 70 GLN NE2 N 13.694 3.351 -9.686 1.00 . A A . 200 GLN NE2 1 1
8 10724 1 1 70 GLN O O 8.594 3.130 -9.118 1.00 . A A . 200 GLN O 1 1
8 10725 1 1 70 GLN OE1 O 14.245 3.889 -11.776 1.00 . A A . 200 GLN OE1 1 1
8 10726 1 1 71 SER C C 5.269 4.690 -8.727 1.00 . A A . 201 SER C 1 1
8 10727 1 1 71 SER CA C 6.640 4.888 -8.081 1.00 . A A . 201 SER CA 1 1
8 10728 1 1 71 SER CB C 6.583 6.044 -7.084 1.00 . A A . 201 SER CB 1 1
8 10729 1 1 71 SER H H 7.673 6.129 -9.453 1.00 . A A . 201 SER H 1 1
8 10730 1 1 71 SER HA H 6.915 3.991 -7.527 1.00 . A A . 201 SER HA 1 1
8 10731 1 1 71 SER HB3 H 6.084 5.687 -6.191 1.00 . A A . 201 SER HB3 1 1
8 10732 1 1 71 SER HG H 8.253 6.882 -7.554 1.00 . A A . 201 SER HG 1 1
8 10733 1 1 71 SER N N 7.648 5.178 -9.096 1.00 . A A . 201 SER N 1 1
8 10734 1 1 71 SER O O 4.896 5.457 -9.612 1.00 . A A . 201 SER O 1 1
8 10735 1 1 71 SER OG O 7.883 6.489 -6.754 1.00 . A A . 201 SER OG 1 1
8 10736 1 1 72 THR C C 2.321 2.717 -7.742 1.00 . A A . 202 THR C 1 1
8 10737 1 1 72 THR CA C 3.177 3.400 -8.814 1.00 . A A . 202 THR CA 1 1
8 10738 1 1 72 THR CB C 3.290 2.586 -10.113 1.00 . A A . 202 THR CB 1 1
8 10739 1 1 72 THR CG2 C 4.039 1.267 -9.895 1.00 . A A . 202 THR CG2 1 1
8 10740 1 1 72 THR H H 4.857 3.042 -7.583 1.00 . A A . 202 THR H 1 1
8 10741 1 1 72 THR HA H 2.687 4.347 -9.050 1.00 . A A . 202 THR HA 1 1
8 10742 1 1 72 THR HB H 3.842 3.182 -10.844 1.00 . A A . 202 THR HB 1 1
8 10743 1 1 72 THR HG1 H 2.098 1.964 -11.527 1.00 . A A . 202 THR HG1 1 1
8 10744 1 1 72 THR HG21 H 5.045 1.456 -9.511 1.00 . A A . 202 THR HG21 1 1
8 10745 1 1 72 THR HG22 H 3.501 0.647 -9.179 1.00 . A A . 202 THR HG22 1 1
8 10746 1 1 72 THR HG23 H 4.121 0.733 -10.841 1.00 . A A . 202 THR HG23 1 1
8 10747 1 1 72 THR N N 4.513 3.673 -8.302 1.00 . A A . 202 THR N 1 1
8 10748 1 1 72 THR O O 2.810 2.378 -6.662 1.00 . A A . 202 THR O 1 1
8 10749 1 1 72 THR OG1 O 2.003 2.327 -10.641 1.00 . A A . 202 THR OG1 1 1
8 10750 1 1 73 PHE C C -1.094 1.291 -7.981 1.00 . A A . 203 PHE C 1 1
8 10751 1 1 73 PHE CA C 0.116 1.770 -7.185 1.00 . A A . 203 PHE CA 1 1
8 10752 1 1 73 PHE CB C -0.305 2.608 -5.967 1.00 . A A . 203 PHE CB 1 1
8 10753 1 1 73 PHE CD1 C -0.287 5.073 -6.554 1.00 . A A . 203 PHE CD1 1 1
8 10754 1 1 73 PHE CD2 C -2.433 3.968 -6.236 1.00 . A A . 203 PHE CD2 1 1
8 10755 1 1 73 PHE CE1 C -0.945 6.295 -6.775 1.00 . A A . 203 PHE CE1 1 1
8 10756 1 1 73 PHE CE2 C -3.090 5.190 -6.466 1.00 . A A . 203 PHE CE2 1 1
8 10757 1 1 73 PHE CG C -1.027 3.906 -6.281 1.00 . A A . 203 PHE CG 1 1
8 10758 1 1 73 PHE CZ C -2.348 6.353 -6.730 1.00 . A A . 203 PHE CZ 1 1
8 10759 1 1 73 PHE H H 0.731 2.696 -8.990 1.00 . A A . 203 PHE H 1 1
8 10760 1 1 73 PHE HA H 0.651 0.884 -6.850 1.00 . A A . 203 PHE HA 1 1
8 10761 1 1 73 PHE HB3 H 0.581 2.852 -5.385 1.00 . A A . 203 PHE HB3 1 1
8 10762 1 1 73 PHE HD1 H 0.790 5.033 -6.592 1.00 . A A . 203 PHE HD1 1 1
8 10763 1 1 73 PHE HD2 H -3.014 3.083 -6.019 1.00 . A A . 203 PHE HD2 1 1
8 10764 1 1 73 PHE HE1 H -0.375 7.192 -6.977 1.00 . A A . 203 PHE HE1 1 1
8 10765 1 1 73 PHE HE2 H -4.168 5.250 -6.429 1.00 . A A . 203 PHE HE2 1 1
8 10766 1 1 73 PHE HZ H -2.861 7.291 -6.891 1.00 . A A . 203 PHE HZ 1 1
8 10767 1 1 73 PHE N N 1.037 2.500 -8.041 1.00 . A A . 203 PHE N 1 1
8 10768 1 1 73 PHE O O -1.431 1.872 -9.012 1.00 . A A . 203 PHE O 1 1
8 10769 1 1 74 LYS C C -3.896 -0.699 -6.947 1.00 . A A . 204 LYS C 1 1
8 10770 1 1 74 LYS CA C -2.924 -0.377 -8.083 1.00 . A A . 204 LYS CA 1 1
8 10771 1 1 74 LYS CB C -2.543 -1.650 -8.850 1.00 . A A . 204 LYS CB 1 1
8 10772 1 1 74 LYS CD C -1.373 -2.569 -10.915 1.00 . A A . 204 LYS CD 1 1
8 10773 1 1 74 LYS CE C -0.795 -3.786 -10.183 1.00 . A A . 204 LYS CE 1 1
8 10774 1 1 74 LYS CG C -1.549 -1.362 -9.983 1.00 . A A . 204 LYS CG 1 1
8 10775 1 1 74 LYS H H -1.373 -0.223 -6.664 1.00 . A A . 204 LYS H 1 1
8 10776 1 1 74 LYS HA H -3.402 0.323 -8.770 1.00 . A A . 204 LYS HA 1 1
8 10777 1 1 74 LYS HB3 H -3.450 -2.085 -9.272 1.00 . A A . 204 LYS HB3 1 1
8 10778 1 1 74 LYS HD3 H -0.694 -2.280 -11.721 1.00 . A A . 204 LYS HD3 1 1
8 10779 1 1 74 LYS HE3 H -1.506 -4.150 -9.441 1.00 . A A . 204 LYS HE3 1 1
8 10780 1 1 74 LYS HG3 H -0.580 -1.085 -9.565 1.00 . A A . 204 LYS HG3 1 1
8 10781 1 1 74 LYS HZ1 H -1.361 -5.168 -11.583 1.00 . A A . 204 LYS HZ1 1 1
8 10782 1 1 74 LYS HZ2 H 0.165 -4.586 -11.805 1.00 . A A . 204 LYS HZ2 1 1
8 10783 1 1 74 LYS HZ3 H -0.136 -5.677 -10.608 1.00 . A A . 204 LYS HZ3 1 1
8 10784 1 1 74 LYS N N -1.735 0.222 -7.503 1.00 . A A . 204 LYS N 1 1
8 10785 1 1 74 LYS NZ N -0.509 -4.888 -11.118 1.00 . A A . 204 LYS NZ 1 1
8 10786 1 1 74 LYS O O -3.468 -1.137 -5.880 1.00 . A A . 204 LYS O 1 1
8 10787 1 1 75 VAL C C -7.069 -1.858 -6.578 1.00 . A A . 205 VAL C 1 1
8 10788 1 1 75 VAL CA C -6.245 -0.636 -6.175 1.00 . A A . 205 VAL CA 1 1
8 10789 1 1 75 VAL CB C -7.070 0.663 -6.112 1.00 . A A . 205 VAL CB 1 1
8 10790 1 1 75 VAL CG1 C -8.150 0.591 -5.023 1.00 . A A . 205 VAL CG1 1 1
8 10791 1 1 75 VAL CG2 C -6.138 1.852 -5.829 1.00 . A A . 205 VAL CG2 1 1
8 10792 1 1 75 VAL H H -5.474 -0.154 -8.084 1.00 . A A . 205 VAL H 1 1
8 10793 1 1 75 VAL HA H -5.840 -0.808 -5.175 1.00 . A A . 205 VAL HA 1 1
8 10794 1 1 75 VAL HB H -7.560 0.837 -7.071 1.00 . A A . 205 VAL HB 1 1
8 10795 1 1 75 VAL HG11 H -8.865 -0.200 -5.248 1.00 . A A . 205 VAL HG11 1 1
8 10796 1 1 75 VAL HG12 H -7.697 0.390 -4.051 1.00 . A A . 205 VAL HG12 1 1
8 10797 1 1 75 VAL HG13 H -8.688 1.537 -4.975 1.00 . A A . 205 VAL HG13 1 1
8 10798 1 1 75 VAL HG21 H -6.720 2.757 -5.676 1.00 . A A . 205 VAL HG21 1 1
8 10799 1 1 75 VAL HG22 H -5.547 1.656 -4.936 1.00 . A A . 205 VAL HG22 1 1
8 10800 1 1 75 VAL HG23 H -5.462 2.023 -6.666 1.00 . A A . 205 VAL HG23 1 1
8 10801 1 1 75 VAL N N -5.191 -0.472 -7.169 1.00 . A A . 205 VAL N 1 1
8 10802 1 1 75 VAL O O -8.050 -1.737 -7.307 1.00 . A A . 205 VAL O 1 1
8 10803 1 1 76 LEU C C -8.557 -4.559 -5.711 1.00 . A A . 206 LEU C 1 1
8 10804 1 1 76 LEU CA C -7.291 -4.308 -6.537 1.00 . A A . 206 LEU CA 1 1
8 10805 1 1 76 LEU CB C -6.290 -5.469 -6.385 1.00 . A A . 206 LEU CB 1 1
8 10806 1 1 76 LEU CD1 C -5.404 -5.438 -8.781 1.00 . A A . 206 LEU CD1 1 1
8 10807 1 1 76 LEU CD2 C -4.082 -4.295 -6.980 1.00 . A A . 206 LEU CD2 1 1
8 10808 1 1 76 LEU CG C -5.045 -5.444 -7.291 1.00 . A A . 206 LEU CG 1 1
8 10809 1 1 76 LEU H H -5.945 -3.087 -5.419 1.00 . A A . 206 LEU H 1 1
8 10810 1 1 76 LEU HA H -7.595 -4.249 -7.583 1.00 . A A . 206 LEU HA 1 1
8 10811 1 1 76 LEU HB3 H -6.813 -6.400 -6.609 1.00 . A A . 206 LEU HB3 1 1
8 10812 1 1 76 LEU HD11 H -4.497 -5.575 -9.370 1.00 . A A . 206 LEU HD11 1 1
8 10813 1 1 76 LEU HD12 H -6.093 -6.254 -9.000 1.00 . A A . 206 LEU HD12 1 1
8 10814 1 1 76 LEU HD13 H -5.863 -4.491 -9.062 1.00 . A A . 206 LEU HD13 1 1
8 10815 1 1 76 LEU HD21 H -3.931 -4.208 -5.905 1.00 . A A . 206 LEU HD21 1 1
8 10816 1 1 76 LEU HD22 H -3.124 -4.493 -7.458 1.00 . A A . 206 LEU HD22 1 1
8 10817 1 1 76 LEU HD23 H -4.475 -3.361 -7.375 1.00 . A A . 206 LEU HD23 1 1
8 10818 1 1 76 LEU HG H -4.509 -6.372 -7.090 1.00 . A A . 206 LEU HG 1 1
8 10819 1 1 76 LEU N N -6.677 -3.051 -6.123 1.00 . A A . 206 LEU N 1 1
8 10820 1 1 76 LEU O O -8.733 -5.648 -5.160 1.00 . A A . 206 LEU O 1 1
8 10821 1 1 77 SER C C -10.433 -3.652 -3.336 1.00 . A A . 207 SER C 1 1
8 10822 1 1 77 SER CA C -10.667 -3.469 -4.844 1.00 . A A . 207 SER CA 1 1
8 10823 1 1 77 SER CB C -11.754 -4.403 -5.396 1.00 . A A . 207 SER CB 1 1
8 10824 1 1 77 SER H H -9.211 -2.737 -6.198 1.00 . A A . 207 SER H 1 1
8 10825 1 1 77 SER HA H -11.042 -2.452 -4.973 1.00 . A A . 207 SER HA 1 1
8 10826 1 1 77 SER HB3 H -11.938 -4.159 -6.444 1.00 . A A . 207 SER HB3 1 1
8 10827 1 1 77 SER HG H -10.520 -5.903 -5.657 1.00 . A A . 207 SER HG 1 1
8 10828 1 1 77 SER N N -9.439 -3.552 -5.638 1.00 . A A . 207 SER N 1 1
8 10829 1 1 77 SER O O -10.694 -2.755 -2.545 1.00 . A A . 207 SER O 1 1
8 10830 1 1 77 SER OG O -11.403 -5.770 -5.293 1.00 . A A . 207 SER OG 1 1
8 10831 1 1 78 THR C C -8.416 -4.732 -1.009 1.00 . A A . 208 THR C 1 1
8 10832 1 1 78 THR CA C -9.705 -5.297 -1.610 1.00 . A A . 208 THR CA 1 1
8 10833 1 1 78 THR CB C -9.590 -6.828 -1.668 1.00 . A A . 208 THR CB 1 1
8 10834 1 1 78 THR CG2 C -10.914 -7.496 -2.042 1.00 . A A . 208 THR CG2 1 1
8 10835 1 1 78 THR H H -9.832 -5.491 -3.715 1.00 . A A . 208 THR H 1 1
8 10836 1 1 78 THR HA H -10.539 -5.019 -0.971 1.00 . A A . 208 THR HA 1 1
8 10837 1 1 78 THR HB H -9.298 -7.190 -0.679 1.00 . A A . 208 THR HB 1 1
8 10838 1 1 78 THR HG1 H -8.817 -6.905 -3.491 1.00 . A A . 208 THR HG1 1 1
8 10839 1 1 78 THR HG21 H -10.781 -8.578 -2.026 1.00 . A A . 208 THR HG21 1 1
8 10840 1 1 78 THR HG22 H -11.685 -7.221 -1.323 1.00 . A A . 208 THR HG22 1 1
8 10841 1 1 78 THR HG23 H -11.232 -7.195 -3.040 1.00 . A A . 208 THR HG23 1 1
8 10842 1 1 78 THR N N -9.943 -4.827 -2.962 1.00 . A A . 208 THR N 1 1
8 10843 1 1 78 THR O O -8.259 -4.725 0.214 1.00 . A A . 208 THR O 1 1
8 10844 1 1 78 THR OG1 O -8.602 -7.225 -2.608 1.00 . A A . 208 THR OG1 1 1
8 10845 1 1 79 LYS C C -5.475 -3.004 -2.366 1.00 . A A . 209 LYS C 1 1
8 10846 1 1 79 LYS CA C -6.121 -4.003 -1.413 1.00 . A A . 209 LYS CA 1 1
8 10847 1 1 79 LYS CB C -5.299 -5.293 -1.280 1.00 . A A . 209 LYS CB 1 1
8 10848 1 1 79 LYS CD C -4.580 -7.461 -2.357 1.00 . A A . 209 LYS CD 1 1
8 10849 1 1 79 LYS CE C -4.449 -8.212 -3.686 1.00 . A A . 209 LYS CE 1 1
8 10850 1 1 79 LYS CG C -5.208 -6.085 -2.594 1.00 . A A . 209 LYS CG 1 1
8 10851 1 1 79 LYS H H -7.639 -4.346 -2.847 1.00 . A A . 209 LYS H 1 1
8 10852 1 1 79 LYS HA H -6.183 -3.535 -0.430 1.00 . A A . 209 LYS HA 1 1
8 10853 1 1 79 LYS HB3 H -5.781 -5.921 -0.533 1.00 . A A . 209 LYS HB3 1 1
8 10854 1 1 79 LYS HD3 H -5.227 -8.030 -1.684 1.00 . A A . 209 LYS HD3 1 1
8 10855 1 1 79 LYS HE3 H -3.856 -7.623 -4.386 1.00 . A A . 209 LYS HE3 1 1
8 10856 1 1 79 LYS HG3 H -4.608 -5.527 -3.313 1.00 . A A . 209 LYS HG3 1 1
8 10857 1 1 79 LYS HZ1 H -4.336 -10.088 -2.869 1.00 . A A . 209 LYS HZ1 1 1
8 10858 1 1 79 LYS HZ2 H -3.722 -9.988 -4.394 1.00 . A A . 209 LYS HZ2 1 1
8 10859 1 1 79 LYS HZ3 H -2.867 -9.385 -3.123 1.00 . A A . 209 LYS HZ3 1 1
8 10860 1 1 79 LYS N N -7.461 -4.335 -1.854 1.00 . A A . 209 LYS N 1 1
8 10861 1 1 79 LYS NZ N -3.794 -9.519 -3.503 1.00 . A A . 209 LYS NZ 1 1
8 10862 1 1 79 LYS O O -5.606 -3.122 -3.585 1.00 . A A . 209 LYS O 1 1
8 10863 1 1 80 ILE C C -2.545 -1.619 -2.511 1.00 . A A . 210 ILE C 1 1
8 10864 1 1 80 ILE CA C -3.965 -1.067 -2.519 1.00 . A A . 210 ILE CA 1 1
8 10865 1 1 80 ILE CB C -4.046 0.306 -1.836 1.00 . A A . 210 ILE CB 1 1
8 10866 1 1 80 ILE CD1 C -5.622 1.957 -0.736 1.00 . A A . 210 ILE CD1 1 1
8 10867 1 1 80 ILE CG1 C -5.499 0.798 -1.725 1.00 . A A . 210 ILE CG1 1 1
8 10868 1 1 80 ILE CG2 C -3.167 1.320 -2.585 1.00 . A A . 210 ILE CG2 1 1
8 10869 1 1 80 ILE H H -4.721 -2.001 -0.783 1.00 . A A . 210 ILE H 1 1
8 10870 1 1 80 ILE HA H -4.324 -0.956 -3.538 1.00 . A A . 210 ILE HA 1 1
8 10871 1 1 80 ILE HB H -3.663 0.194 -0.829 1.00 . A A . 210 ILE HB 1 1
8 10872 1 1 80 ILE HD11 H -6.673 2.200 -0.602 1.00 . A A . 210 ILE HD11 1 1
8 10873 1 1 80 ILE HD12 H -5.202 1.668 0.229 1.00 . A A . 210 ILE HD12 1 1
8 10874 1 1 80 ILE HD13 H -5.104 2.836 -1.110 1.00 . A A . 210 ILE HD13 1 1
8 10875 1 1 80 ILE HG13 H -6.146 0.005 -1.353 1.00 . A A . 210 ILE HG13 1 1
8 10876 1 1 80 ILE HG21 H -3.538 1.458 -3.600 1.00 . A A . 210 ILE HG21 1 1
8 10877 1 1 80 ILE HG22 H -3.161 2.276 -2.065 1.00 . A A . 210 ILE HG22 1 1
8 10878 1 1 80 ILE HG23 H -2.138 0.970 -2.637 1.00 . A A . 210 ILE HG23 1 1
8 10879 1 1 80 ILE N N -4.775 -2.027 -1.796 1.00 . A A . 210 ILE N 1 1
8 10880 1 1 80 ILE O O -1.883 -1.584 -1.473 1.00 . A A . 210 ILE O 1 1
8 10881 1 1 81 GLU C C 0.081 -1.420 -4.387 1.00 . A A . 211 GLU C 1 1
8 10882 1 1 81 GLU CA C -0.720 -2.590 -3.829 1.00 . A A . 211 GLU CA 1 1
8 10883 1 1 81 GLU CB C -0.680 -3.794 -4.777 1.00 . A A . 211 GLU CB 1 1
8 10884 1 1 81 GLU CD C -1.183 -6.260 -4.995 1.00 . A A . 211 GLU CD 1 1
8 10885 1 1 81 GLU CG C -1.376 -5.007 -4.149 1.00 . A A . 211 GLU CG 1 1
8 10886 1 1 81 GLU H H -2.659 -2.034 -4.487 1.00 . A A . 211 GLU H 1 1
8 10887 1 1 81 GLU HA H -0.301 -2.906 -2.875 1.00 . A A . 211 GLU HA 1 1
8 10888 1 1 81 GLU HB3 H 0.364 -4.050 -4.966 1.00 . A A . 211 GLU HB3 1 1
8 10889 1 1 81 GLU HG3 H -2.442 -4.806 -4.042 1.00 . A A . 211 GLU HG3 1 1
8 10890 1 1 81 GLU N N -2.082 -2.123 -3.656 1.00 . A A . 211 GLU N 1 1
8 10891 1 1 81 GLU O O -0.166 -0.986 -5.510 1.00 . A A . 211 GLU O 1 1
8 10892 1 1 81 GLU OE1 O -1.976 -6.436 -5.945 1.00 . A A . 211 GLU OE1 1 1
8 10893 1 1 81 GLU OE2 O -0.245 -7.021 -4.676 1.00 . A A . 211 GLU OE2 1 1
8 10894 1 1 82 ILE C C 3.220 -0.461 -4.349 1.00 . A A . 212 ILE C 1 1
8 10895 1 1 82 ILE CA C 1.899 0.194 -3.963 1.00 . A A . 212 ILE CA 1 1
8 10896 1 1 82 ILE CB C 2.071 1.157 -2.774 1.00 . A A . 212 ILE CB 1 1
8 10897 1 1 82 ILE CD1 C 0.798 2.589 -1.062 1.00 . A A . 212 ILE CD1 1 1
8 10898 1 1 82 ILE CG1 C 0.701 1.619 -2.241 1.00 . A A . 212 ILE CG1 1 1
8 10899 1 1 82 ILE CG2 C 2.947 2.352 -3.175 1.00 . A A . 212 ILE CG2 1 1
8 10900 1 1 82 ILE H H 1.205 -1.363 -2.712 1.00 . A A . 212 ILE H 1 1
8 10901 1 1 82 ILE HA H 1.501 0.749 -4.807 1.00 . A A . 212 ILE HA 1 1
8 10902 1 1 82 ILE HB H 2.581 0.619 -1.979 1.00 . A A . 212 ILE HB 1 1
8 10903 1 1 82 ILE HD11 H 1.442 2.174 -0.286 1.00 . A A . 212 ILE HD11 1 1
8 10904 1 1 82 ILE HD12 H 1.187 3.551 -1.392 1.00 . A A . 212 ILE HD12 1 1
8 10905 1 1 82 ILE HD13 H -0.198 2.747 -0.648 1.00 . A A . 212 ILE HD13 1 1
8 10906 1 1 82 ILE HG13 H 0.143 0.754 -1.882 1.00 . A A . 212 ILE HG13 1 1
8 10907 1 1 82 ILE HG21 H 2.414 2.980 -3.886 1.00 . A A . 212 ILE HG21 1 1
8 10908 1 1 82 ILE HG22 H 3.199 2.940 -2.294 1.00 . A A . 212 ILE HG22 1 1
8 10909 1 1 82 ILE HG23 H 3.882 2.018 -3.624 1.00 . A A . 212 ILE HG23 1 1
8 10910 1 1 82 ILE N N 1.007 -0.891 -3.589 1.00 . A A . 212 ILE N 1 1
8 10911 1 1 82 ILE O O 3.682 -1.326 -3.606 1.00 . A A . 212 ILE O 1 1
8 10912 1 1 83 LYS C C 6.041 0.571 -6.208 1.00 . A A . 213 LYS C 1 1
8 10913 1 1 83 LYS CA C 5.129 -0.596 -5.873 1.00 . A A . 213 LYS CA 1 1
8 10914 1 1 83 LYS CB C 5.002 -1.574 -7.048 1.00 . A A . 213 LYS CB 1 1
8 10915 1 1 83 LYS CD C 7.125 -1.523 -8.552 1.00 . A A . 213 LYS CD 1 1
8 10916 1 1 83 LYS CE C 6.440 -1.772 -9.902 1.00 . A A . 213 LYS CE 1 1
8 10917 1 1 83 LYS CG C 6.353 -2.220 -7.415 1.00 . A A . 213 LYS CG 1 1
8 10918 1 1 83 LYS H H 3.460 0.713 -6.003 1.00 . A A . 213 LYS H 1 1
8 10919 1 1 83 LYS HA H 5.577 -1.137 -5.040 1.00 . A A . 213 LYS HA 1 1
8 10920 1 1 83 LYS HB3 H 4.562 -1.073 -7.908 1.00 . A A . 213 LYS HB3 1 1
8 10921 1 1 83 LYS HD3 H 8.136 -1.940 -8.590 1.00 . A A . 213 LYS HD3 1 1
8 10922 1 1 83 LYS HE3 H 5.519 -1.193 -9.964 1.00 . A A . 213 LYS HE3 1 1
8 10923 1 1 83 LYS HG3 H 6.169 -3.254 -7.712 1.00 . A A . 213 LYS HG3 1 1
8 10924 1 1 83 LYS HZ1 H 8.120 -2.022 -11.022 1.00 . A A . 213 LYS HZ1 1 1
8 10925 1 1 83 LYS HZ2 H 6.820 -1.515 -11.895 1.00 . A A . 213 LYS HZ2 1 1
8 10926 1 1 83 LYS HZ3 H 7.621 -0.444 -10.928 1.00 . A A . 213 LYS HZ3 1 1
8 10927 1 1 83 LYS N N 3.827 -0.078 -5.476 1.00 . A A . 213 LYS N 1 1
8 10928 1 1 83 LYS NZ N 7.318 -1.403 -11.023 1.00 . A A . 213 LYS NZ 1 1
8 10929 1 1 83 LYS O O 5.613 1.534 -6.841 1.00 . A A . 213 LYS O 1 1
8 10930 1 1 84 LEU C C 9.571 0.657 -6.592 1.00 . A A . 214 LEU C 1 1
8 10931 1 1 84 LEU CA C 8.330 1.423 -6.148 1.00 . A A . 214 LEU CA 1 1
8 10932 1 1 84 LEU CB C 8.603 2.385 -4.987 1.00 . A A . 214 LEU CB 1 1
8 10933 1 1 84 LEU CD1 C 9.696 2.421 -2.695 1.00 . A A . 214 LEU CD1 1 1
8 10934 1 1 84 LEU CD2 C 7.307 1.772 -2.886 1.00 . A A . 214 LEU CD2 1 1
8 10935 1 1 84 LEU CG C 8.667 1.728 -3.595 1.00 . A A . 214 LEU CG 1 1
8 10936 1 1 84 LEU H H 7.584 -0.335 -5.237 1.00 . A A . 214 LEU H 1 1
8 10937 1 1 84 LEU HA H 7.999 2.023 -6.992 1.00 . A A . 214 LEU HA 1 1
8 10938 1 1 84 LEU HB3 H 7.830 3.155 -4.995 1.00 . A A . 214 LEU HB3 1 1
8 10939 1 1 84 LEU HD11 H 9.449 3.476 -2.590 1.00 . A A . 214 LEU HD11 1 1
8 10940 1 1 84 LEU HD12 H 9.700 1.956 -1.709 1.00 . A A . 214 LEU HD12 1 1
8 10941 1 1 84 LEU HD13 H 10.692 2.316 -3.125 1.00 . A A . 214 LEU HD13 1 1
8 10942 1 1 84 LEU HD21 H 6.553 1.212 -3.436 1.00 . A A . 214 LEU HD21 1 1
8 10943 1 1 84 LEU HD22 H 7.415 1.326 -1.899 1.00 . A A . 214 LEU HD22 1 1
8 10944 1 1 84 LEU HD23 H 6.974 2.804 -2.771 1.00 . A A . 214 LEU HD23 1 1
8 10945 1 1 84 LEU HG H 8.986 0.695 -3.697 1.00 . A A . 214 LEU HG 1 1
8 10946 1 1 84 LEU N N 7.302 0.469 -5.795 1.00 . A A . 214 LEU N 1 1
8 10947 1 1 84 LEU O O 10.039 -0.228 -5.872 1.00 . A A . 214 LEU O 1 1
8 10948 1 1 85 LYS C C 12.468 1.199 -7.542 1.00 . A A . 215 LYS C 1 1
8 10949 1 1 85 LYS CA C 11.353 0.410 -8.230 1.00 . A A . 215 LYS CA 1 1
8 10950 1 1 85 LYS CB C 11.467 0.431 -9.762 1.00 . A A . 215 LYS CB 1 1
8 10951 1 1 85 LYS CD C 12.347 -0.717 -11.814 1.00 . A A . 215 LYS CD 1 1
8 10952 1 1 85 LYS CE C 13.002 -1.974 -12.396 1.00 . A A . 215 LYS CE 1 1
8 10953 1 1 85 LYS CG C 12.212 -0.799 -10.288 1.00 . A A . 215 LYS CG 1 1
8 10954 1 1 85 LYS H H 9.659 1.718 -8.329 1.00 . A A . 215 LYS H 1 1
8 10955 1 1 85 LYS HA H 11.397 -0.630 -7.911 1.00 . A A . 215 LYS HA 1 1
8 10956 1 1 85 LYS HB3 H 12.020 1.310 -10.081 1.00 . A A . 215 LYS HB3 1 1
8 10957 1 1 85 LYS HD3 H 12.965 0.149 -12.065 1.00 . A A . 215 LYS HD3 1 1
8 10958 1 1 85 LYS HE3 H 13.972 -2.138 -11.923 1.00 . A A . 215 LYS HE3 1 1
8 10959 1 1 85 LYS HG3 H 11.644 -1.684 -10.012 1.00 . A A . 215 LYS HG3 1 1
8 10960 1 1 85 LYS HZ1 H 12.603 -3.966 -12.650 1.00 . A A . 215 LYS HZ1 1 1
8 10961 1 1 85 LYS HZ2 H 12.018 -3.353 -11.237 1.00 . A A . 215 LYS HZ2 1 1
8 10962 1 1 85 LYS HZ3 H 11.259 -3.015 -12.660 1.00 . A A . 215 LYS HZ3 1 1
8 10963 1 1 85 LYS N N 10.082 0.966 -7.788 1.00 . A A . 215 LYS N 1 1
8 10964 1 1 85 LYS NZ N 12.156 -3.169 -12.220 1.00 . A A . 215 LYS NZ 1 1
8 10965 1 1 85 LYS O O 12.390 2.426 -7.443 1.00 . A A . 215 LYS O 1 1
8 10966 1 1 86 LYS C C 15.434 2.017 -7.180 1.00 . A A . 216 LYS C 1 1
8 10967 1 1 86 LYS CA C 14.558 1.134 -6.280 1.00 . A A . 216 LYS CA 1 1
8 10968 1 1 86 LYS CB C 15.450 0.049 -5.681 1.00 . A A . 216 LYS CB 1 1
8 10969 1 1 86 LYS CD C 15.712 -2.034 -4.431 1.00 . A A . 216 LYS CD 1 1
8 10970 1 1 86 LYS CE C 15.052 -3.197 -3.703 1.00 . A A . 216 LYS CE 1 1
8 10971 1 1 86 LYS CG C 14.727 -0.902 -4.726 1.00 . A A . 216 LYS CG 1 1
8 10972 1 1 86 LYS H H 13.503 -0.505 -7.160 1.00 . A A . 216 LYS H 1 1
8 10973 1 1 86 LYS HA H 14.104 1.711 -5.475 1.00 . A A . 216 LYS HA 1 1
8 10974 1 1 86 LYS HB3 H 16.273 0.516 -5.138 1.00 . A A . 216 LYS HB3 1 1
8 10975 1 1 86 LYS HD3 H 16.549 -1.651 -3.846 1.00 . A A . 216 LYS HD3 1 1
8 10976 1 1 86 LYS HE3 H 14.276 -3.625 -4.344 1.00 . A A . 216 LYS HE3 1 1
8 10977 1 1 86 LYS HG3 H 13.828 -1.310 -5.185 1.00 . A A . 216 LYS HG3 1 1
8 10978 1 1 86 LYS HZ1 H 16.515 -4.473 -4.301 1.00 . A A . 216 LYS HZ1 1 1
8 10979 1 1 86 LYS HZ2 H 16.759 -3.865 -2.797 1.00 . A A . 216 LYS HZ2 1 1
8 10980 1 1 86 LYS HZ3 H 15.618 -5.056 -3.056 1.00 . A A . 216 LYS HZ3 1 1
8 10981 1 1 86 LYS N N 13.484 0.504 -7.034 1.00 . A A . 216 LYS N 1 1
8 10982 1 1 86 LYS NZ N 16.059 -4.228 -3.431 1.00 . A A . 216 LYS NZ 1 1
8 10983 1 1 86 LYS O O 15.523 1.760 -8.382 1.00 . A A . 216 LYS O 1 1
8 10984 1 1 87 PRO C C 18.213 2.826 -7.941 1.00 . A A . 217 PRO C 1 1
8 10985 1 1 87 PRO CA C 17.166 3.763 -7.325 1.00 . A A . 217 PRO CA 1 1
8 10986 1 1 87 PRO CB C 17.808 4.682 -6.280 1.00 . A A . 217 PRO CB 1 1
8 10987 1 1 87 PRO CD C 15.984 3.525 -5.258 1.00 . A A . 217 PRO CD 1 1
8 10988 1 1 87 PRO CG C 16.701 4.875 -5.247 1.00 . A A . 217 PRO CG 1 1
8 10989 1 1 87 PRO HA H 16.697 4.364 -8.106 1.00 . A A . 217 PRO HA 1 1
8 10990 1 1 87 PRO HB3 H 18.138 5.628 -6.714 1.00 . A A . 217 PRO HB3 1 1
8 10991 1 1 87 PRO HD3 H 14.943 3.673 -4.974 1.00 . A A . 217 PRO HD3 1 1
8 10992 1 1 87 PRO HG3 H 16.027 5.655 -5.602 1.00 . A A . 217 PRO HG3 1 1
8 10993 1 1 87 PRO N N 16.129 3.023 -6.617 1.00 . A A . 217 PRO N 1 1
8 10994 1 1 87 PRO O O 18.654 3.042 -9.065 1.00 . A A . 217 PRO O 1 1
8 10995 1 1 88 GLU C C 19.007 -0.570 -7.089 1.00 . A A . 218 GLU C 1 1
8 10996 1 1 88 GLU CA C 19.533 0.756 -7.627 1.00 . A A . 218 GLU CA 1 1
8 10997 1 1 88 GLU CB C 20.937 1.049 -7.086 1.00 . A A . 218 GLU CB 1 1
8 10998 1 1 88 GLU CD C 23.373 0.409 -7.056 1.00 . A A . 218 GLU CD 1 1
8 10999 1 1 88 GLU CG C 21.999 0.083 -7.629 1.00 . A A . 218 GLU CG 1 1
8 11000 1 1 88 GLU H H 18.203 1.658 -6.277 1.00 . A A . 218 GLU H 1 1
8 11001 1 1 88 GLU HA H 19.561 0.725 -8.718 1.00 . A A . 218 GLU HA 1 1
8 11002 1 1 88 GLU HB3 H 20.918 0.977 -5.999 1.00 . A A . 218 GLU HB3 1 1
8 11003 1 1 88 GLU HG3 H 22.037 0.153 -8.716 1.00 . A A . 218 GLU HG3 1 1
8 11004 1 1 88 GLU N N 18.619 1.797 -7.187 1.00 . A A . 218 GLU N 1 1
8 11005 1 1 88 GLU O O 18.482 -0.624 -5.977 1.00 . A A . 218 GLU O 1 1
8 11006 1 1 88 GLU OE1 O 23.605 0.020 -5.891 1.00 . A A . 218 GLU OE1 1 1
8 11007 1 1 88 GLU OE2 O 24.160 1.048 -7.788 1.00 . A A . 218 GLU OE2 1 1
8 11008 1 1 89 ALA C C 19.602 -3.607 -6.473 1.00 . A A . 219 ALA C 1 1
8 11009 1 1 89 ALA CA C 18.674 -2.962 -7.509 1.00 . A A . 219 ALA CA 1 1
8 11010 1 1 89 ALA CB C 18.558 -3.802 -8.783 1.00 . A A . 219 ALA CB 1 1
8 11011 1 1 89 ALA H H 19.609 -1.528 -8.764 1.00 . A A . 219 ALA H 1 1
8 11012 1 1 89 ALA HA H 17.676 -2.873 -7.082 1.00 . A A . 219 ALA HA 1 1
8 11013 1 1 89 ALA HB1 H 17.873 -3.313 -9.477 1.00 . A A . 219 ALA HB1 1 1
8 11014 1 1 89 ALA HB2 H 19.538 -3.896 -9.253 1.00 . A A . 219 ALA HB2 1 1
8 11015 1 1 89 ALA HB3 H 18.174 -4.792 -8.539 1.00 . A A . 219 ALA HB3 1 1
8 11016 1 1 89 ALA N N 19.151 -1.639 -7.873 1.00 . A A . 219 ALA N 1 1
8 11017 1 1 89 ALA O O 20.325 -4.548 -6.793 1.00 . A A . 219 ALA O 1 1
8 11018 1 1 90 VAL C C 19.364 -3.860 -2.960 1.00 . A A . 220 VAL C 1 1
8 11019 1 1 90 VAL CA C 20.345 -3.603 -4.107 1.00 . A A . 220 VAL CA 1 1
8 11020 1 1 90 VAL CB C 21.480 -2.632 -3.732 1.00 . A A . 220 VAL CB 1 1
8 11021 1 1 90 VAL CG1 C 20.985 -1.243 -3.304 1.00 . A A . 220 VAL CG1 1 1
8 11022 1 1 90 VAL CG2 C 22.364 -3.222 -2.626 1.00 . A A . 220 VAL CG2 1 1
8 11023 1 1 90 VAL H H 18.991 -2.281 -5.081 1.00 . A A . 220 VAL H 1 1
8 11024 1 1 90 VAL HA H 20.806 -4.552 -4.382 1.00 . A A . 220 VAL HA 1 1
8 11025 1 1 90 VAL HB H 22.106 -2.501 -4.617 1.00 . A A . 220 VAL HB 1 1
8 11026 1 1 90 VAL HG11 H 21.843 -0.589 -3.141 1.00 . A A . 220 VAL HG11 1 1
8 11027 1 1 90 VAL HG12 H 20.362 -0.801 -4.080 1.00 . A A . 220 VAL HG12 1 1
8 11028 1 1 90 VAL HG13 H 20.415 -1.304 -2.377 1.00 . A A . 220 VAL HG13 1 1
8 11029 1 1 90 VAL HG21 H 22.736 -4.200 -2.931 1.00 . A A . 220 VAL HG21 1 1
8 11030 1 1 90 VAL HG22 H 23.216 -2.564 -2.451 1.00 . A A . 220 VAL HG22 1 1
8 11031 1 1 90 VAL HG23 H 21.802 -3.324 -1.698 1.00 . A A . 220 VAL HG23 1 1
8 11032 1 1 90 VAL N N 19.596 -3.080 -5.246 1.00 . A A . 220 VAL N 1 1
8 11033 1 1 90 VAL O O 18.479 -3.043 -2.720 1.00 . A A . 220 VAL O 1 1
8 11034 1 1 91 ARG C C 18.373 -4.395 -0.131 1.00 . A A . 221 ARG C 1 1
8 11035 1 1 91 ARG CA C 18.538 -5.432 -1.249 1.00 . A A . 221 ARG CA 1 1
8 11036 1 1 91 ARG CB C 18.967 -6.788 -0.662 1.00 . A A . 221 ARG CB 1 1
8 11037 1 1 91 ARG CD C 17.166 -8.548 -1.266 1.00 . A A . 221 ARG CD 1 1
8 11038 1 1 91 ARG CG C 18.569 -7.980 -1.545 1.00 . A A . 221 ARG CG 1 1
8 11039 1 1 91 ARG CZ C 15.525 -6.738 -0.697 1.00 . A A . 221 ARG CZ 1 1
8 11040 1 1 91 ARG H H 20.195 -5.658 -2.566 1.00 . A A . 221 ARG H 1 1
8 11041 1 1 91 ARG HA H 17.584 -5.554 -1.745 1.00 . A A . 221 ARG HA 1 1
8 11042 1 1 91 ARG HB3 H 18.530 -6.926 0.327 1.00 . A A . 221 ARG HB3 1 1
8 11043 1 1 91 ARG HD3 H 17.107 -8.921 -0.244 1.00 . A A . 221 ARG HD3 1 1
8 11044 1 1 91 ARG HE H 15.792 -7.538 -2.529 1.00 . A A . 221 ARG HE 1 1
8 11045 1 1 91 ARG HG3 H 19.286 -8.784 -1.365 1.00 . A A . 221 ARG HG3 1 1
8 11046 1 1 91 ARG HH11 H 16.491 -7.448 0.951 1.00 . A A . 221 ARG HH11 1 1
8 11047 1 1 91 ARG HH12 H 15.504 -6.040 1.239 1.00 . A A . 221 ARG HH12 1 1
8 11048 1 1 91 ARG HH21 H 14.346 -5.880 -2.122 1.00 . A A . 221 ARG HH21 1 1
8 11049 1 1 91 ARG HH22 H 14.221 -5.161 -0.525 1.00 . A A . 221 ARG HH22 1 1
8 11050 1 1 91 ARG N N 19.481 -5.005 -2.279 1.00 . A A . 221 ARG N 1 1
8 11051 1 1 91 ARG NE N 16.089 -7.590 -1.565 1.00 . A A . 221 ARG NE 1 1
8 11052 1 1 91 ARG NH1 N 15.853 -6.752 0.599 1.00 . A A . 221 ARG NH1 1 1
8 11053 1 1 91 ARG NH2 N 14.648 -5.839 -1.151 1.00 . A A . 221 ARG NH2 1 1
8 11054 1 1 91 ARG O O 19.295 -4.178 0.655 1.00 . A A . 221 ARG O 1 1
8 11055 1 1 92 TRP C C 16.652 -3.893 2.337 1.00 . A A . 222 TRP C 1 1
8 11056 1 1 92 TRP CA C 16.840 -2.969 1.130 1.00 . A A . 222 TRP CA 1 1
8 11057 1 1 92 TRP CB C 15.553 -2.174 0.876 1.00 . A A . 222 TRP CB 1 1
8 11058 1 1 92 TRP CD1 C 16.440 -0.781 -1.068 1.00 . A A . 222 TRP CD1 1 1
8 11059 1 1 92 TRP CD2 C 14.701 0.171 -0.025 1.00 . A A . 222 TRP CD2 1 1
8 11060 1 1 92 TRP CE2 C 15.007 0.994 -1.148 1.00 . A A . 222 TRP CE2 1 1
8 11061 1 1 92 TRP CE3 C 13.644 0.595 0.808 1.00 . A A . 222 TRP CE3 1 1
8 11062 1 1 92 TRP CG C 15.595 -0.982 -0.034 1.00 . A A . 222 TRP CG 1 1
8 11063 1 1 92 TRP CH2 C 13.239 2.553 -0.591 1.00 . A A . 222 TRP CH2 1 1
8 11064 1 1 92 TRP CZ2 C 14.271 2.150 -1.454 1.00 . A A . 222 TRP CZ2 1 1
8 11065 1 1 92 TRP CZ3 C 12.939 1.784 0.547 1.00 . A A . 222 TRP CZ3 1 1
8 11066 1 1 92 TRP H H 16.451 -4.031 -0.668 1.00 . A A . 222 TRP H 1 1
8 11067 1 1 92 TRP HA H 17.644 -2.257 1.330 1.00 . A A . 222 TRP HA 1 1
8 11068 1 1 92 TRP HB3 H 15.197 -1.812 1.841 1.00 . A A . 222 TRP HB3 1 1
8 11069 1 1 92 TRP HD1 H 17.236 -1.445 -1.361 1.00 . A A . 222 TRP HD1 1 1
8 11070 1 1 92 TRP HE1 H 16.582 0.689 -2.558 1.00 . A A . 222 TRP HE1 1 1
8 11071 1 1 92 TRP HE3 H 13.392 0.004 1.677 1.00 . A A . 222 TRP HE3 1 1
8 11072 1 1 92 TRP HH2 H 12.681 3.455 -0.797 1.00 . A A . 222 TRP HH2 1 1
8 11073 1 1 92 TRP HZ2 H 14.491 2.729 -2.338 1.00 . A A . 222 TRP HZ2 1 1
8 11074 1 1 92 TRP HZ3 H 12.160 2.099 1.223 1.00 . A A . 222 TRP HZ3 1 1
8 11075 1 1 92 TRP N N 17.183 -3.795 -0.017 1.00 . A A . 222 TRP N 1 1
8 11076 1 1 92 TRP NE1 N 16.092 0.376 -1.734 1.00 . A A . 222 TRP NE1 1 1
8 11077 1 1 92 TRP O O 15.717 -4.695 2.375 1.00 . A A . 222 TRP O 1 1
8 11078 1 1 93 GLU C C 16.120 -4.432 5.256 1.00 . A A . 223 GLU C 1 1
8 11079 1 1 93 GLU CA C 17.478 -4.567 4.555 1.00 . A A . 223 GLU CA 1 1
8 11080 1 1 93 GLU CB C 18.594 -4.115 5.505 1.00 . A A . 223 GLU CB 1 1
8 11081 1 1 93 GLU CD C 21.092 -3.981 5.928 1.00 . A A . 223 GLU CD 1 1
8 11082 1 1 93 GLU CG C 19.996 -4.277 4.904 1.00 . A A . 223 GLU CG 1 1
8 11083 1 1 93 GLU H H 18.311 -3.146 3.202 1.00 . A A . 223 GLU H 1 1
8 11084 1 1 93 GLU HA H 17.632 -5.619 4.306 1.00 . A A . 223 GLU HA 1 1
8 11085 1 1 93 GLU HB3 H 18.530 -4.715 6.416 1.00 . A A . 223 GLU HB3 1 1
8 11086 1 1 93 GLU HG3 H 20.126 -3.591 4.069 1.00 . A A . 223 GLU HG3 1 1
8 11087 1 1 93 GLU N N 17.537 -3.780 3.329 1.00 . A A . 223 GLU N 1 1
8 11088 1 1 93 GLU O O 15.669 -5.359 5.924 1.00 . A A . 223 GLU O 1 1
8 11089 1 1 93 GLU OE1 O 20.801 -3.221 6.878 1.00 . A A . 223 GLU OE1 1 1
8 11090 1 1 93 GLU OE2 O 22.204 -4.519 5.739 1.00 . A A . 223 GLU OE2 1 1
8 11091 1 1 94 LYS C C 13.576 -1.828 4.921 1.00 . A A . 224 LYS C 1 1
8 11092 1 1 94 LYS CA C 14.256 -2.888 5.788 1.00 . A A . 224 LYS CA 1 1
8 11093 1 1 94 LYS CB C 14.542 -2.379 7.211 1.00 . A A . 224 LYS CB 1 1
8 11094 1 1 94 LYS CD C 16.876 -1.953 8.114 1.00 . A A . 224 LYS CD 1 1
8 11095 1 1 94 LYS CE C 18.082 -1.001 8.117 1.00 . A A . 224 LYS CE 1 1
8 11096 1 1 94 LYS CG C 15.714 -1.382 7.290 1.00 . A A . 224 LYS CG 1 1
8 11097 1 1 94 LYS H H 15.884 -2.556 4.520 1.00 . A A . 224 LYS H 1 1
8 11098 1 1 94 LYS HA H 13.599 -3.757 5.849 1.00 . A A . 224 LYS HA 1 1
8 11099 1 1 94 LYS HB3 H 14.758 -3.242 7.843 1.00 . A A . 224 LYS HB3 1 1
8 11100 1 1 94 LYS HD3 H 17.173 -2.911 7.686 1.00 . A A . 224 LYS HD3 1 1
8 11101 1 1 94 LYS HE3 H 17.840 -0.083 8.658 1.00 . A A . 224 LYS HE3 1 1
8 11102 1 1 94 LYS HG3 H 15.350 -0.466 7.750 1.00 . A A . 224 LYS HG3 1 1
8 11103 1 1 94 LYS HZ1 H 19.569 -2.411 8.211 1.00 . A A . 224 LYS HZ1 1 1
8 11104 1 1 94 LYS HZ2 H 20.007 -0.945 8.807 1.00 . A A . 224 LYS HZ2 1 1
8 11105 1 1 94 LYS HZ3 H 19.021 -1.923 9.692 1.00 . A A . 224 LYS HZ3 1 1
8 11106 1 1 94 LYS N N 15.497 -3.258 5.135 1.00 . A A . 224 LYS N 1 1
8 11107 1 1 94 LYS NZ N 19.256 -1.619 8.759 1.00 . A A . 224 LYS NZ 1 1
8 11108 1 1 94 LYS O O 14.254 -1.130 4.170 1.00 . A A . 224 LYS O 1 1
8 11109 1 1 95 LEU C C 11.686 0.631 4.708 1.00 . A A . 225 LEU C 1 1
8 11110 1 1 95 LEU CA C 11.471 -0.793 4.197 1.00 . A A . 225 LEU CA 1 1
8 11111 1 1 95 LEU CB C 9.997 -1.224 4.220 1.00 . A A . 225 LEU CB 1 1
8 11112 1 1 95 LEU CD1 C 9.290 0.248 2.268 1.00 . A A . 225 LEU CD1 1 1
8 11113 1 1 95 LEU CD2 C 7.597 -0.810 3.737 1.00 . A A . 225 LEU CD2 1 1
8 11114 1 1 95 LEU CG C 8.993 -0.183 3.704 1.00 . A A . 225 LEU CG 1 1
8 11115 1 1 95 LEU H H 11.750 -2.347 5.623 1.00 . A A . 225 LEU H 1 1
8 11116 1 1 95 LEU HA H 11.817 -0.846 3.164 1.00 . A A . 225 LEU HA 1 1
8 11117 1 1 95 LEU HB3 H 9.715 -1.490 5.238 1.00 . A A . 225 LEU HB3 1 1
8 11118 1 1 95 LEU HD11 H 9.207 -0.623 1.623 1.00 . A A . 225 LEU HD11 1 1
8 11119 1 1 95 LEU HD12 H 8.562 0.997 1.955 1.00 . A A . 225 LEU HD12 1 1
8 11120 1 1 95 LEU HD13 H 10.287 0.676 2.183 1.00 . A A . 225 LEU HD13 1 1
8 11121 1 1 95 LEU HD21 H 7.375 -1.152 4.745 1.00 . A A . 225 LEU HD21 1 1
8 11122 1 1 95 LEU HD22 H 6.854 -0.075 3.434 1.00 . A A . 225 LEU HD22 1 1
8 11123 1 1 95 LEU HD23 H 7.552 -1.663 3.059 1.00 . A A . 225 LEU HD23 1 1
8 11124 1 1 95 LEU HG H 8.993 0.694 4.349 1.00 . A A . 225 LEU HG 1 1
8 11125 1 1 95 LEU N N 12.247 -1.731 4.998 1.00 . A A . 225 LEU N 1 1
8 11126 1 1 95 LEU O O 12.176 1.495 3.981 1.00 . A A . 225 LEU O 1 1
8 11127 1 1 96 GLU C C 12.877 2.297 7.147 1.00 . A A . 226 GLU C 1 1
8 11128 1 1 96 GLU CA C 11.455 2.174 6.595 1.00 . A A . 226 GLU CA 1 1
8 11129 1 1 96 GLU CB C 10.428 2.365 7.722 1.00 . A A . 226 GLU CB 1 1
8 11130 1 1 96 GLU CD C 8.648 0.521 7.777 1.00 . A A . 226 GLU CD 1 1
8 11131 1 1 96 GLU CG C 8.993 1.952 7.356 1.00 . A A . 226 GLU CG 1 1
8 11132 1 1 96 GLU H H 10.889 0.129 6.507 1.00 . A A . 226 GLU H 1 1
8 11133 1 1 96 GLU HA H 11.285 2.944 5.844 1.00 . A A . 226 GLU HA 1 1
8 11134 1 1 96 GLU HB3 H 10.425 3.424 7.987 1.00 . A A . 226 GLU HB3 1 1
8 11135 1 1 96 GLU HG3 H 8.831 2.070 6.286 1.00 . A A . 226 GLU HG3 1 1
8 11136 1 1 96 GLU N N 11.291 0.880 5.958 1.00 . A A . 226 GLU N 1 1
8 11137 1 1 96 GLU O O 13.528 1.283 7.406 1.00 . A A . 226 GLU O 1 1
8 11138 1 1 96 GLU OE1 O 9.525 -0.358 7.618 1.00 . A A . 226 GLU OE1 1 1
8 11139 1 1 96 GLU OE2 O 7.509 0.327 8.255 1.00 . A A . 226 GLU OE2 1 1
8 11140 1 1 97 GLY C C 14.768 3.075 9.325 1.00 . A A . 227 GLY C 1 1
8 11141 1 1 97 GLY CA C 14.610 3.838 8.010 1.00 . A A . 227 GLY CA 1 1
8 11142 1 1 97 GLY H H 12.738 4.309 7.128 1.00 . A A . 227 GLY H 1 1
8 11143 1 1 97 GLY HA2 H 15.429 3.595 7.335 1.00 . A A . 227 GLY HA2 1 1
8 11144 1 1 97 GLY HA3 H 14.641 4.908 8.219 1.00 . A A . 227 GLY HA3 1 1
8 11145 1 1 97 GLY N N 13.339 3.528 7.373 1.00 . A A . 227 GLY N 1 1
8 11146 1 1 97 GLY O O 14.219 3.482 10.344 1.00 . A A . 227 GLY O 1 1
8 11147 1 1 98 GLN C C 14.275 0.605 10.987 1.00 . A A . 228 GLN C 1 1
8 11148 1 1 98 GLN CA C 15.622 0.977 10.360 1.00 . A A . 228 GLN CA 1 1
8 11149 1 1 98 GLN CB C 16.779 1.292 11.326 1.00 . A A . 228 GLN CB 1 1
8 11150 1 1 98 GLN CD C 15.826 2.698 13.258 1.00 . A A . 228 GLN CD 1 1
8 11151 1 1 98 GLN CG C 16.770 2.647 12.057 1.00 . A A . 228 GLN CG 1 1
8 11152 1 1 98 GLN H H 15.869 1.697 8.383 1.00 . A A . 228 GLN H 1 1
8 11153 1 1 98 GLN HA H 15.923 0.050 9.880 1.00 . A A . 228 GLN HA 1 1
8 11154 1 1 98 GLN HB3 H 17.690 1.257 10.724 1.00 . A A . 228 GLN HB3 1 1
8 11155 1 1 98 GLN HE21 H 14.305 3.447 12.136 1.00 . A A . 228 GLN HE21 1 1
8 11156 1 1 98 GLN HE22 H 13.966 3.209 13.848 1.00 . A A . 228 GLN HE22 1 1
8 11157 1 1 98 GLN HG3 H 16.570 3.467 11.370 1.00 . A A . 228 GLN HG3 1 1
8 11158 1 1 98 GLN N N 15.509 1.962 9.287 1.00 . A A . 228 GLN N 1 1
8 11159 1 1 98 GLN NE2 N 14.610 3.200 13.074 1.00 . A A . 228 GLN NE2 1 1
8 11160 1 1 98 GLN O O 14.175 0.399 12.192 1.00 . A A . 228 GLN O 1 1
8 11161 1 1 98 GLN OE1 O 16.206 2.322 14.362 1.00 . A A . 228 GLN OE1 1 1
8 11162 1 1 99 GLY C C 11.295 1.170 11.449 1.00 . A A . 229 GLY C 1 1
8 11163 1 1 99 GLY CA C 11.926 0.057 10.609 1.00 . A A . 229 GLY CA 1 1
8 11164 1 1 99 GLY H H 13.387 0.632 9.159 1.00 . A A . 229 GLY H 1 1
8 11165 1 1 99 GLY HA2 H 11.293 -0.151 9.748 1.00 . A A . 229 GLY HA2 1 1
8 11166 1 1 99 GLY HA3 H 12.002 -0.854 11.204 1.00 . A A . 229 GLY HA3 1 1
8 11167 1 1 99 GLY N N 13.250 0.442 10.147 1.00 . A A . 229 GLY N 1 1
8 11168 1 1 99 GLY O O 10.722 0.832 12.508 1.00 . A A . 229 GLY O 1 1
9 11169 1 1 8 SER C C -5.848 6.480 9.973 1.00 . A A . 138 SER C 1 1
9 11170 1 1 8 SER CA C -6.741 7.668 10.349 1.00 . A A . 138 SER CA 1 1
9 11171 1 1 8 SER CB C -8.222 7.359 10.084 1.00 . A A . 138 SER CB 1 1
9 11172 1 1 8 SER H H -6.937 9.635 9.876 1.00 . A A . 138 SER H 1 1
9 11173 1 1 8 SER HA H -6.630 7.889 11.412 1.00 . A A . 138 SER HA 1 1
9 11174 1 1 8 SER HB3 H -8.631 6.800 10.926 1.00 . A A . 138 SER HB3 1 1
9 11175 1 1 8 SER HG H -8.725 8.934 9.034 1.00 . A A . 138 SER HG 1 1
9 11176 1 1 8 SER N N -6.325 8.876 9.612 1.00 . A A . 138 SER N 1 1
9 11177 1 1 8 SER O O -5.827 6.082 8.812 1.00 . A A . 138 SER O 1 1
9 11178 1 1 8 SER OG O -8.956 8.557 9.897 1.00 . A A . 138 SER OG 1 1
9 11179 1 1 9 LYS C C -4.912 3.613 10.101 1.00 . A A . 139 LYS C 1 1
9 11180 1 1 9 LYS CA C -4.158 4.849 10.605 1.00 . A A . 139 LYS CA 1 1
9 11181 1 1 9 LYS CB C -3.268 4.526 11.812 1.00 . A A . 139 LYS CB 1 1
9 11182 1 1 9 LYS CD C -1.575 6.405 11.234 1.00 . A A . 139 LYS CD 1 1
9 11183 1 1 9 LYS CE C -0.615 5.449 10.511 1.00 . A A . 139 LYS CE 1 1
9 11184 1 1 9 LYS CG C -2.446 5.729 12.308 1.00 . A A . 139 LYS CG 1 1
9 11185 1 1 9 LYS H H -5.132 6.271 11.865 1.00 . A A . 139 LYS H 1 1
9 11186 1 1 9 LYS HA H -3.519 5.180 9.790 1.00 . A A . 139 LYS HA 1 1
9 11187 1 1 9 LYS HB3 H -2.591 3.715 11.545 1.00 . A A . 139 LYS HB3 1 1
9 11188 1 1 9 LYS HD3 H -0.987 7.188 11.717 1.00 . A A . 139 LYS HD3 1 1
9 11189 1 1 9 LYS HE3 H 0.004 6.036 9.831 1.00 . A A . 139 LYS HE3 1 1
9 11190 1 1 9 LYS HG3 H -1.808 5.389 13.126 1.00 . A A . 139 LYS HG3 1 1
9 11191 1 1 9 LYS HZ1 H -0.289 4.167 12.072 1.00 . A A . 139 LYS HZ1 1 1
9 11192 1 1 9 LYS HZ2 H 0.897 4.137 10.931 1.00 . A A . 139 LYS HZ2 1 1
9 11193 1 1 9 LYS HZ3 H 0.805 5.398 11.987 1.00 . A A . 139 LYS HZ3 1 1
9 11194 1 1 9 LYS N N -5.078 5.937 10.917 1.00 . A A . 139 LYS N 1 1
9 11195 1 1 9 LYS NZ N 0.268 4.734 11.449 1.00 . A A . 139 LYS NZ 1 1
9 11196 1 1 9 LYS O O -6.055 3.376 10.491 1.00 . A A . 139 LYS O 1 1
9 11197 1 1 10 ILE C C -3.783 0.576 8.497 1.00 . A A . 140 ILE C 1 1
9 11198 1 1 10 ILE CA C -4.845 1.679 8.558 1.00 . A A . 140 ILE CA 1 1
9 11199 1 1 10 ILE CB C -5.369 2.092 7.169 1.00 . A A . 140 ILE CB 1 1
9 11200 1 1 10 ILE CD1 C -6.986 1.456 5.294 1.00 . A A . 140 ILE CD1 1 1
9 11201 1 1 10 ILE CG1 C -6.307 1.017 6.593 1.00 . A A . 140 ILE CG1 1 1
9 11202 1 1 10 ILE CG2 C -4.227 2.411 6.197 1.00 . A A . 140 ILE CG2 1 1
9 11203 1 1 10 ILE H H -3.313 3.058 8.968 1.00 . A A . 140 ILE H 1 1
9 11204 1 1 10 ILE HA H -5.680 1.312 9.157 1.00 . A A . 140 ILE HA 1 1
9 11205 1 1 10 ILE HB H -5.947 3.007 7.301 1.00 . A A . 140 ILE HB 1 1
9 11206 1 1 10 ILE HD11 H -7.780 0.747 5.063 1.00 . A A . 140 ILE HD11 1 1
9 11207 1 1 10 ILE HD12 H -7.423 2.449 5.400 1.00 . A A . 140 ILE HD12 1 1
9 11208 1 1 10 ILE HD13 H -6.271 1.461 4.471 1.00 . A A . 140 ILE HD13 1 1
9 11209 1 1 10 ILE HG13 H -7.088 0.808 7.324 1.00 . A A . 140 ILE HG13 1 1
9 11210 1 1 10 ILE HG21 H -3.518 3.103 6.652 1.00 . A A . 140 ILE HG21 1 1
9 11211 1 1 10 ILE HG22 H -3.713 1.489 5.930 1.00 . A A . 140 ILE HG22 1 1
9 11212 1 1 10 ILE HG23 H -4.621 2.874 5.292 1.00 . A A . 140 ILE HG23 1 1
9 11213 1 1 10 ILE N N -4.269 2.842 9.218 1.00 . A A . 140 ILE N 1 1
9 11214 1 1 10 ILE O O -2.589 0.874 8.508 1.00 . A A . 140 ILE O 1 1
9 11215 1 1 11 LYS C C -2.619 -1.923 7.069 1.00 . A A . 141 LYS C 1 1
9 11216 1 1 11 LYS CA C -3.312 -1.829 8.430 1.00 . A A . 141 LYS CA 1 1
9 11217 1 1 11 LYS CB C -4.087 -3.118 8.737 1.00 . A A . 141 LYS CB 1 1
9 11218 1 1 11 LYS CD C -3.816 -2.906 11.301 1.00 . A A . 141 LYS CD 1 1
9 11219 1 1 11 LYS CE C -2.639 -3.890 11.337 1.00 . A A . 141 LYS CE 1 1
9 11220 1 1 11 LYS CG C -4.771 -3.119 10.114 1.00 . A A . 141 LYS CG 1 1
9 11221 1 1 11 LYS H H -5.203 -0.865 8.397 1.00 . A A . 141 LYS H 1 1
9 11222 1 1 11 LYS HA H -2.541 -1.686 9.188 1.00 . A A . 141 LYS HA 1 1
9 11223 1 1 11 LYS HB3 H -3.409 -3.969 8.667 1.00 . A A . 141 LYS HB3 1 1
9 11224 1 1 11 LYS HD3 H -4.391 -3.012 12.224 1.00 . A A . 141 LYS HD3 1 1
9 11225 1 1 11 LYS HE3 H -2.059 -3.709 12.244 1.00 . A A . 141 LYS HE3 1 1
9 11226 1 1 11 LYS HG3 H -5.289 -4.072 10.235 1.00 . A A . 141 LYS HG3 1 1
9 11227 1 1 11 LYS HZ1 H -3.603 -5.487 10.495 1.00 . A A . 141 LYS HZ1 1 1
9 11228 1 1 11 LYS HZ2 H -2.289 -5.906 11.394 1.00 . A A . 141 LYS HZ2 1 1
9 11229 1 1 11 LYS HZ3 H -3.688 -5.456 12.142 1.00 . A A . 141 LYS HZ3 1 1
9 11230 1 1 11 LYS N N -4.213 -0.687 8.467 1.00 . A A . 141 LYS N 1 1
9 11231 1 1 11 LYS NZ N -3.090 -5.293 11.344 1.00 . A A . 141 LYS NZ 1 1
9 11232 1 1 11 LYS O O -3.212 -1.619 6.033 1.00 . A A . 141 LYS O 1 1
9 11233 1 1 12 TYR C C 0.399 -3.684 6.122 1.00 . A A . 142 TYR C 1 1
9 11234 1 1 12 TYR CA C -0.552 -2.507 5.879 1.00 . A A . 142 TYR CA 1 1
9 11235 1 1 12 TYR CB C 0.178 -1.183 5.624 1.00 . A A . 142 TYR CB 1 1
9 11236 1 1 12 TYR CD1 C 1.936 -1.049 7.460 1.00 . A A . 142 TYR CD1 1 1
9 11237 1 1 12 TYR CD2 C 2.622 -1.336 5.145 1.00 . A A . 142 TYR CD2 1 1
9 11238 1 1 12 TYR CE1 C 3.273 -1.194 7.869 1.00 . A A . 142 TYR CE1 1 1
9 11239 1 1 12 TYR CE2 C 3.962 -1.441 5.547 1.00 . A A . 142 TYR CE2 1 1
9 11240 1 1 12 TYR CG C 1.613 -1.134 6.093 1.00 . A A . 142 TYR CG 1 1
9 11241 1 1 12 TYR CZ C 4.283 -1.402 6.913 1.00 . A A . 142 TYR CZ 1 1
9 11242 1 1 12 TYR H H -0.874 -2.639 7.907 1.00 . A A . 142 TYR H 1 1
9 11243 1 1 12 TYR HA H -1.199 -2.725 5.029 1.00 . A A . 142 TYR HA 1 1
9 11244 1 1 12 TYR HB3 H -0.366 -0.360 6.090 1.00 . A A . 142 TYR HB3 1 1
9 11245 1 1 12 TYR HD1 H 1.156 -0.911 8.194 1.00 . A A . 142 TYR HD1 1 1
9 11246 1 1 12 TYR HD2 H 2.322 -1.450 4.117 1.00 . A A . 142 TYR HD2 1 1
9 11247 1 1 12 TYR HE1 H 3.512 -1.155 8.922 1.00 . A A . 142 TYR HE1 1 1
9 11248 1 1 12 TYR HE2 H 4.740 -1.582 4.813 1.00 . A A . 142 TYR HE2 1 1
9 11249 1 1 12 TYR HH H 5.677 -1.701 8.252 1.00 . A A . 142 TYR HH 1 1
9 11250 1 1 12 TYR N N -1.357 -2.359 7.066 1.00 . A A . 142 TYR N 1 1
9 11251 1 1 12 TYR O O 0.632 -4.045 7.275 1.00 . A A . 142 TYR O 1 1
9 11252 1 1 12 TYR OH O 5.570 -1.619 7.302 1.00 . A A . 142 TYR OH 1 1
9 11253 1 1 13 ASP C C 2.859 -5.059 3.853 1.00 . A A . 143 ASP C 1 1
9 11254 1 1 13 ASP CA C 1.977 -5.296 5.078 1.00 . A A . 143 ASP CA 1 1
9 11255 1 1 13 ASP CB C 1.329 -6.688 5.025 1.00 . A A . 143 ASP CB 1 1
9 11256 1 1 13 ASP CG C 0.528 -7.006 6.284 1.00 . A A . 143 ASP CG 1 1
9 11257 1 1 13 ASP H H 0.738 -3.867 4.140 1.00 . A A . 143 ASP H 1 1
9 11258 1 1 13 ASP HA H 2.590 -5.205 5.977 1.00 . A A . 143 ASP HA 1 1
9 11259 1 1 13 ASP HB3 H 2.106 -7.445 4.920 1.00 . A A . 143 ASP HB3 1 1
9 11260 1 1 13 ASP N N 0.952 -4.258 5.054 1.00 . A A . 143 ASP N 1 1
9 11261 1 1 13 ASP O O 2.476 -4.260 2.994 1.00 . A A . 143 ASP O 1 1
9 11262 1 1 13 ASP OD1 O 1.164 -7.463 7.258 1.00 . A A . 143 ASP OD1 1 1
9 11263 1 1 13 ASP OD2 O -0.704 -6.795 6.245 1.00 . A A . 143 ASP OD2 1 1
9 11264 1 1 14 TRP C C 5.772 -6.701 2.278 1.00 . A A . 144 TRP C 1 1
9 11265 1 1 14 TRP CA C 4.896 -5.493 2.601 1.00 . A A . 144 TRP CA 1 1
9 11266 1 1 14 TRP CB C 5.753 -4.251 2.867 1.00 . A A . 144 TRP CB 1 1
9 11267 1 1 14 TRP CD1 C 6.475 -4.076 5.298 1.00 . A A . 144 TRP CD1 1 1
9 11268 1 1 14 TRP CD2 C 8.158 -4.656 3.936 1.00 . A A . 144 TRP CD2 1 1
9 11269 1 1 14 TRP CE2 C 8.718 -4.510 5.241 1.00 . A A . 144 TRP CE2 1 1
9 11270 1 1 14 TRP CE3 C 9.042 -5.004 2.897 1.00 . A A . 144 TRP CE3 1 1
9 11271 1 1 14 TRP CG C 6.735 -4.338 3.998 1.00 . A A . 144 TRP CG 1 1
9 11272 1 1 14 TRP CH2 C 10.937 -5.040 4.437 1.00 . A A . 144 TRP CH2 1 1
9 11273 1 1 14 TRP CZ2 C 10.087 -4.687 5.496 1.00 . A A . 144 TRP CZ2 1 1
9 11274 1 1 14 TRP CZ3 C 10.410 -5.208 3.144 1.00 . A A . 144 TRP CZ3 1 1
9 11275 1 1 14 TRP H H 4.295 -6.422 4.409 1.00 . A A . 144 TRP H 1 1
9 11276 1 1 14 TRP HA H 4.288 -5.318 1.713 1.00 . A A . 144 TRP HA 1 1
9 11277 1 1 14 TRP HB3 H 5.096 -3.402 3.051 1.00 . A A . 144 TRP HB3 1 1
9 11278 1 1 14 TRP HD1 H 5.513 -3.798 5.696 1.00 . A A . 144 TRP HD1 1 1
9 11279 1 1 14 TRP HE1 H 7.697 -3.898 7.011 1.00 . A A . 144 TRP HE1 1 1
9 11280 1 1 14 TRP HE3 H 8.665 -5.093 1.890 1.00 . A A . 144 TRP HE3 1 1
9 11281 1 1 14 TRP HH2 H 11.996 -5.174 4.614 1.00 . A A . 144 TRP HH2 1 1
9 11282 1 1 14 TRP HZ2 H 10.496 -4.538 6.489 1.00 . A A . 144 TRP HZ2 1 1
9 11283 1 1 14 TRP HZ3 H 11.049 -5.484 2.326 1.00 . A A . 144 TRP HZ3 1 1
9 11284 1 1 14 TRP N N 4.009 -5.728 3.732 1.00 . A A . 144 TRP N 1 1
9 11285 1 1 14 TRP NE1 N 7.644 -4.151 6.029 1.00 . A A . 144 TRP NE1 1 1
9 11286 1 1 14 TRP O O 5.939 -7.597 3.103 1.00 . A A . 144 TRP O 1 1
9 11287 1 1 15 TYR C C 8.284 -6.796 -0.323 1.00 . A A . 145 TYR C 1 1
9 11288 1 1 15 TYR CA C 7.312 -7.616 0.535 1.00 . A A . 145 TYR CA 1 1
9 11289 1 1 15 TYR CB C 6.578 -8.679 -0.298 1.00 . A A . 145 TYR CB 1 1
9 11290 1 1 15 TYR CD1 C 8.302 -10.505 -0.637 1.00 . A A . 145 TYR CD1 1 1
9 11291 1 1 15 TYR CD2 C 7.588 -9.195 -2.561 1.00 . A A . 145 TYR CD2 1 1
9 11292 1 1 15 TYR CE1 C 9.256 -11.159 -1.438 1.00 . A A . 145 TYR CE1 1 1
9 11293 1 1 15 TYR CE2 C 8.539 -9.851 -3.360 1.00 . A A . 145 TYR CE2 1 1
9 11294 1 1 15 TYR CG C 7.472 -9.516 -1.195 1.00 . A A . 145 TYR CG 1 1
9 11295 1 1 15 TYR CZ C 9.378 -10.827 -2.799 1.00 . A A . 145 TYR CZ 1 1
9 11296 1 1 15 TYR H H 6.114 -5.906 0.444 1.00 . A A . 145 TYR H 1 1
9 11297 1 1 15 TYR HA H 7.865 -8.092 1.348 1.00 . A A . 145 TYR HA 1 1
9 11298 1 1 15 TYR HB3 H 5.840 -8.176 -0.925 1.00 . A A . 145 TYR HB3 1 1
9 11299 1 1 15 TYR HD1 H 8.226 -10.747 0.413 1.00 . A A . 145 TYR HD1 1 1
9 11300 1 1 15 TYR HD2 H 6.969 -8.425 -2.997 1.00 . A A . 145 TYR HD2 1 1
9 11301 1 1 15 TYR HE1 H 9.901 -11.902 -0.996 1.00 . A A . 145 TYR HE1 1 1
9 11302 1 1 15 TYR HE2 H 8.632 -9.594 -4.405 1.00 . A A . 145 TYR HE2 1 1
9 11303 1 1 15 TYR HH H 10.852 -12.062 -3.081 1.00 . A A . 145 TYR HH 1 1
9 11304 1 1 15 TYR N N 6.333 -6.683 1.067 1.00 . A A . 145 TYR N 1 1
9 11305 1 1 15 TYR O O 7.952 -5.679 -0.727 1.00 . A A . 145 TYR O 1 1
9 11306 1 1 15 TYR OH O 10.343 -11.409 -3.565 1.00 . A A . 145 TYR OH 1 1
9 11307 1 1 16 GLN C C 11.068 -7.723 -2.464 1.00 . A A . 146 GLN C 1 1
9 11308 1 1 16 GLN CA C 10.364 -6.702 -1.581 1.00 . A A . 146 GLN CA 1 1
9 11309 1 1 16 GLN CB C 11.347 -5.737 -0.904 1.00 . A A . 146 GLN CB 1 1
9 11310 1 1 16 GLN CD C 13.340 -5.403 0.590 1.00 . A A . 146 GLN CD 1 1
9 11311 1 1 16 GLN CG C 12.492 -6.427 -0.155 1.00 . A A . 146 GLN CG 1 1
9 11312 1 1 16 GLN H H 9.710 -8.259 -0.301 1.00 . A A . 146 GLN H 1 1
9 11313 1 1 16 GLN HA H 9.743 -6.110 -2.252 1.00 . A A . 146 GLN HA 1 1
9 11314 1 1 16 GLN HB3 H 10.797 -5.104 -0.207 1.00 . A A . 146 GLN HB3 1 1
9 11315 1 1 16 GLN HE21 H 13.199 -6.436 2.343 1.00 . A A . 146 GLN HE21 1 1
9 11316 1 1 16 GLN HE22 H 13.961 -4.865 2.436 1.00 . A A . 146 GLN HE22 1 1
9 11317 1 1 16 GLN HG3 H 13.143 -6.931 -0.867 1.00 . A A . 146 GLN HG3 1 1
9 11318 1 1 16 GLN N N 9.476 -7.330 -0.617 1.00 . A A . 146 GLN N 1 1
9 11319 1 1 16 GLN NE2 N 13.565 -5.616 1.884 1.00 . A A . 146 GLN NE2 1 1
9 11320 1 1 16 GLN O O 11.580 -8.739 -1.990 1.00 . A A . 146 GLN O 1 1
9 11321 1 1 16 GLN OE1 O 13.780 -4.416 0.005 1.00 . A A . 146 GLN OE1 1 1
9 11322 1 1 17 THR C C 13.249 -7.376 -4.758 1.00 . A A . 147 THR C 1 1
9 11323 1 1 17 THR CA C 11.884 -8.069 -4.770 1.00 . A A . 147 THR CA 1 1
9 11324 1 1 17 THR CB C 11.188 -7.854 -6.126 1.00 . A A . 147 THR CB 1 1
9 11325 1 1 17 THR CG2 C 11.527 -8.935 -7.149 1.00 . A A . 147 THR CG2 1 1
9 11326 1 1 17 THR H H 10.688 -6.527 -4.029 1.00 . A A . 147 THR H 1 1
9 11327 1 1 17 THR HA H 11.973 -9.133 -4.549 1.00 . A A . 147 THR HA 1 1
9 11328 1 1 17 THR HB H 11.520 -6.902 -6.525 1.00 . A A . 147 THR HB 1 1
9 11329 1 1 17 THR HG1 H 9.567 -6.934 -5.577 1.00 . A A . 147 THR HG1 1 1
9 11330 1 1 17 THR HG21 H 12.599 -8.947 -7.346 1.00 . A A . 147 THR HG21 1 1
9 11331 1 1 17 THR HG22 H 11.204 -9.910 -6.785 1.00 . A A . 147 THR HG22 1 1
9 11332 1 1 17 THR HG23 H 11.004 -8.707 -8.079 1.00 . A A . 147 THR HG23 1 1
9 11333 1 1 17 THR N N 11.097 -7.410 -3.752 1.00 . A A . 147 THR N 1 1
9 11334 1 1 17 THR O O 13.364 -6.248 -4.272 1.00 . A A . 147 THR O 1 1
9 11335 1 1 17 THR OG1 O 9.782 -7.780 -5.991 1.00 . A A . 147 THR OG1 1 1
9 11336 1 1 18 GLU C C 15.423 -6.356 -6.764 1.00 . A A . 148 GLU C 1 1
9 11337 1 1 18 GLU CA C 15.555 -7.309 -5.565 1.00 . A A . 148 GLU CA 1 1
9 11338 1 1 18 GLU CB C 16.650 -8.373 -5.740 1.00 . A A . 148 GLU CB 1 1
9 11339 1 1 18 GLU CD C 19.084 -8.933 -5.393 1.00 . A A . 148 GLU CD 1 1
9 11340 1 1 18 GLU CG C 18.066 -7.809 -5.562 1.00 . A A . 148 GLU CG 1 1
9 11341 1 1 18 GLU H H 14.152 -8.902 -5.745 1.00 . A A . 148 GLU H 1 1
9 11342 1 1 18 GLU HA H 15.801 -6.722 -4.679 1.00 . A A . 148 GLU HA 1 1
9 11343 1 1 18 GLU HB3 H 16.573 -8.840 -6.723 1.00 . A A . 148 GLU HB3 1 1
9 11344 1 1 18 GLU HG3 H 18.112 -7.176 -4.677 1.00 . A A . 148 GLU HG3 1 1
9 11345 1 1 18 GLU N N 14.278 -7.983 -5.351 1.00 . A A . 148 GLU N 1 1
9 11346 1 1 18 GLU O O 16.137 -6.494 -7.754 1.00 . A A . 148 GLU O 1 1
9 11347 1 1 18 GLU OE1 O 19.057 -9.553 -4.307 1.00 . A A . 148 GLU OE1 1 1
9 11348 1 1 18 GLU OE2 O 19.851 -9.164 -6.351 1.00 . A A . 148 GLU OE2 1 1
9 11349 1 1 19 SER C C 12.871 -3.689 -7.287 1.00 . A A . 149 SER C 1 1
9 11350 1 1 19 SER CA C 14.086 -4.497 -7.749 1.00 . A A . 149 SER CA 1 1
9 11351 1 1 19 SER CB C 13.753 -5.274 -9.035 1.00 . A A . 149 SER CB 1 1
9 11352 1 1 19 SER H H 13.961 -5.358 -5.809 1.00 . A A . 149 SER H 1 1
9 11353 1 1 19 SER HA H 14.908 -3.807 -7.953 1.00 . A A . 149 SER HA 1 1
9 11354 1 1 19 SER HB3 H 14.664 -5.683 -9.476 1.00 . A A . 149 SER HB3 1 1
9 11355 1 1 19 SER HG H 12.795 -6.904 -9.533 1.00 . A A . 149 SER HG 1 1
9 11356 1 1 19 SER N N 14.481 -5.409 -6.678 1.00 . A A . 149 SER N 1 1
9 11357 1 1 19 SER O O 12.972 -2.503 -6.986 1.00 . A A . 149 SER O 1 1
9 11358 1 1 19 SER OG O 12.839 -6.327 -8.764 1.00 . A A . 149 SER OG 1 1
9 11359 1 1 20 GLN C C 10.108 -4.033 -5.409 1.00 . A A . 150 GLN C 1 1
9 11360 1 1 20 GLN CA C 10.427 -3.784 -6.882 1.00 . A A . 150 GLN CA 1 1
9 11361 1 1 20 GLN CB C 9.327 -4.406 -7.757 1.00 . A A . 150 GLN CB 1 1
9 11362 1 1 20 GLN CD C 8.337 -4.437 -10.108 1.00 . A A . 150 GLN CD 1 1
9 11363 1 1 20 GLN CG C 9.549 -4.106 -9.244 1.00 . A A . 150 GLN CG 1 1
9 11364 1 1 20 GLN H H 11.752 -5.303 -7.591 1.00 . A A . 150 GLN H 1 1
9 11365 1 1 20 GLN HA H 10.431 -2.716 -7.069 1.00 . A A . 150 GLN HA 1 1
9 11366 1 1 20 GLN HB3 H 8.368 -3.986 -7.452 1.00 . A A . 150 GLN HB3 1 1
9 11367 1 1 20 GLN HE21 H 8.018 -6.220 -9.168 1.00 . A A . 150 GLN HE21 1 1
9 11368 1 1 20 GLN HE22 H 6.903 -5.807 -10.455 1.00 . A A . 150 GLN HE22 1 1
9 11369 1 1 20 GLN HG3 H 10.413 -4.658 -9.615 1.00 . A A . 150 GLN HG3 1 1
9 11370 1 1 20 GLN N N 11.716 -4.354 -7.239 1.00 . A A . 150 GLN N 1 1
9 11371 1 1 20 GLN NE2 N 7.701 -5.583 -9.882 1.00 . A A . 150 GLN NE2 1 1
9 11372 1 1 20 GLN O O 9.977 -5.190 -5.005 1.00 . A A . 150 GLN O 1 1
9 11373 1 1 20 GLN OE1 O 7.966 -3.657 -10.978 1.00 . A A . 150 GLN OE1 1 1
9 11374 1 1 21 VAL C C 7.854 -3.017 -3.478 1.00 . A A . 151 VAL C 1 1
9 11375 1 1 21 VAL CA C 9.364 -3.079 -3.280 1.00 . A A . 151 VAL CA 1 1
9 11376 1 1 21 VAL CB C 9.820 -1.923 -2.372 1.00 . A A . 151 VAL CB 1 1
9 11377 1 1 21 VAL CG1 C 9.352 -2.141 -0.927 1.00 . A A . 151 VAL CG1 1 1
9 11378 1 1 21 VAL CG2 C 11.339 -1.752 -2.375 1.00 . A A . 151 VAL CG2 1 1
9 11379 1 1 21 VAL H H 9.985 -2.035 -5.025 1.00 . A A . 151 VAL H 1 1
9 11380 1 1 21 VAL HA H 9.661 -4.017 -2.821 1.00 . A A . 151 VAL HA 1 1
9 11381 1 1 21 VAL HB H 9.374 -1.000 -2.733 1.00 . A A . 151 VAL HB 1 1
9 11382 1 1 21 VAL HG11 H 9.816 -3.033 -0.510 1.00 . A A . 151 VAL HG11 1 1
9 11383 1 1 21 VAL HG12 H 9.633 -1.280 -0.321 1.00 . A A . 151 VAL HG12 1 1
9 11384 1 1 21 VAL HG13 H 8.271 -2.254 -0.887 1.00 . A A . 151 VAL HG13 1 1
9 11385 1 1 21 VAL HG21 H 11.826 -2.685 -2.093 1.00 . A A . 151 VAL HG21 1 1
9 11386 1 1 21 VAL HG22 H 11.661 -1.452 -3.369 1.00 . A A . 151 VAL HG22 1 1
9 11387 1 1 21 VAL HG23 H 11.625 -0.970 -1.670 1.00 . A A . 151 VAL HG23 1 1
9 11388 1 1 21 VAL N N 9.913 -2.968 -4.626 1.00 . A A . 151 VAL N 1 1
9 11389 1 1 21 VAL O O 7.389 -2.181 -4.257 1.00 . A A . 151 VAL O 1 1
9 11390 1 1 22 VAL C C 4.987 -4.038 -1.686 1.00 . A A . 152 VAL C 1 1
9 11391 1 1 22 VAL CA C 5.677 -4.083 -3.052 1.00 . A A . 152 VAL CA 1 1
9 11392 1 1 22 VAL CB C 5.384 -5.381 -3.833 1.00 . A A . 152 VAL CB 1 1
9 11393 1 1 22 VAL CG1 C 4.056 -5.229 -4.586 1.00 . A A . 152 VAL CG1 1 1
9 11394 1 1 22 VAL CG2 C 6.473 -5.722 -4.863 1.00 . A A . 152 VAL CG2 1 1
9 11395 1 1 22 VAL H H 7.534 -4.548 -2.157 1.00 . A A . 152 VAL H 1 1
9 11396 1 1 22 VAL HA H 5.307 -3.251 -3.652 1.00 . A A . 152 VAL HA 1 1
9 11397 1 1 22 VAL HB H 5.310 -6.221 -3.139 1.00 . A A . 152 VAL HB 1 1
9 11398 1 1 22 VAL HG11 H 3.259 -4.965 -3.890 1.00 . A A . 152 VAL HG11 1 1
9 11399 1 1 22 VAL HG12 H 4.146 -4.450 -5.347 1.00 . A A . 152 VAL HG12 1 1
9 11400 1 1 22 VAL HG13 H 3.801 -6.170 -5.075 1.00 . A A . 152 VAL HG13 1 1
9 11401 1 1 22 VAL HG21 H 6.639 -4.875 -5.529 1.00 . A A . 152 VAL HG21 1 1
9 11402 1 1 22 VAL HG22 H 7.406 -5.979 -4.361 1.00 . A A . 152 VAL HG22 1 1
9 11403 1 1 22 VAL HG23 H 6.162 -6.582 -5.456 1.00 . A A . 152 VAL HG23 1 1
9 11404 1 1 22 VAL N N 7.107 -3.922 -2.836 1.00 . A A . 152 VAL N 1 1
9 11405 1 1 22 VAL O O 5.159 -4.935 -0.861 1.00 . A A . 152 VAL O 1 1
9 11406 1 1 23 ILE C C 2.153 -2.743 -0.269 1.00 . A A . 153 ILE C 1 1
9 11407 1 1 23 ILE CA C 3.672 -2.621 -0.140 1.00 . A A . 153 ILE CA 1 1
9 11408 1 1 23 ILE CB C 4.136 -1.207 0.266 1.00 . A A . 153 ILE CB 1 1
9 11409 1 1 23 ILE CD1 C 6.243 0.213 0.656 1.00 . A A . 153 ILE CD1 1 1
9 11410 1 1 23 ILE CG1 C 5.676 -1.169 0.331 1.00 . A A . 153 ILE CG1 1 1
9 11411 1 1 23 ILE CG2 C 3.521 -0.804 1.612 1.00 . A A . 153 ILE CG2 1 1
9 11412 1 1 23 ILE H H 4.142 -2.262 -2.160 1.00 . A A . 153 ILE H 1 1
9 11413 1 1 23 ILE HA H 4.021 -3.311 0.627 1.00 . A A . 153 ILE HA 1 1
9 11414 1 1 23 ILE HB H 3.810 -0.496 -0.491 1.00 . A A . 153 ILE HB 1 1
9 11415 1 1 23 ILE HD11 H 7.329 0.181 0.584 1.00 . A A . 153 ILE HD11 1 1
9 11416 1 1 23 ILE HD12 H 5.862 0.939 -0.061 1.00 . A A . 153 ILE HD12 1 1
9 11417 1 1 23 ILE HD13 H 5.971 0.511 1.666 1.00 . A A . 153 ILE HD13 1 1
9 11418 1 1 23 ILE HG13 H 6.088 -1.444 -0.639 1.00 . A A . 153 ILE HG13 1 1
9 11419 1 1 23 ILE HG21 H 3.905 -1.455 2.395 1.00 . A A . 153 ILE HG21 1 1
9 11420 1 1 23 ILE HG22 H 3.767 0.229 1.852 1.00 . A A . 153 ILE HG22 1 1
9 11421 1 1 23 ILE HG23 H 2.433 -0.884 1.580 1.00 . A A . 153 ILE HG23 1 1
9 11422 1 1 23 ILE N N 4.252 -2.956 -1.429 1.00 . A A . 153 ILE N 1 1
9 11423 1 1 23 ILE O O 1.534 -1.995 -1.024 1.00 . A A . 153 ILE O 1 1
9 11424 1 1 24 THR C C -0.508 -3.045 1.545 1.00 . A A . 154 THR C 1 1
9 11425 1 1 24 THR CA C 0.118 -3.911 0.461 1.00 . A A . 154 THR CA 1 1
9 11426 1 1 24 THR CB C -0.177 -5.385 0.759 1.00 . A A . 154 THR CB 1 1
9 11427 1 1 24 THR CG2 C -0.148 -6.196 -0.528 1.00 . A A . 154 THR CG2 1 1
9 11428 1 1 24 THR H H 2.094 -4.241 1.108 1.00 . A A . 154 THR H 1 1
9 11429 1 1 24 THR HA H -0.316 -3.664 -0.505 1.00 . A A . 154 THR HA 1 1
9 11430 1 1 24 THR HB H -1.170 -5.480 1.200 1.00 . A A . 154 THR HB 1 1
9 11431 1 1 24 THR HG1 H 0.953 -5.231 2.327 1.00 . A A . 154 THR HG1 1 1
9 11432 1 1 24 THR HG21 H -0.913 -5.810 -1.201 1.00 . A A . 154 THR HG21 1 1
9 11433 1 1 24 THR HG22 H 0.832 -6.108 -0.995 1.00 . A A . 154 THR HG22 1 1
9 11434 1 1 24 THR HG23 H -0.358 -7.239 -0.297 1.00 . A A . 154 THR HG23 1 1
9 11435 1 1 24 THR N N 1.554 -3.696 0.442 1.00 . A A . 154 THR N 1 1
9 11436 1 1 24 THR O O -0.315 -3.334 2.726 1.00 . A A . 154 THR O 1 1
9 11437 1 1 24 THR OG1 O 0.787 -5.903 1.651 1.00 . A A . 154 THR OG1 1 1
9 11438 1 1 25 LEU C C -3.448 -1.972 2.165 1.00 . A A . 155 LEU C 1 1
9 11439 1 1 25 LEU CA C -2.089 -1.273 2.109 1.00 . A A . 155 LEU CA 1 1
9 11440 1 1 25 LEU CB C -2.142 0.200 1.682 1.00 . A A . 155 LEU CB 1 1
9 11441 1 1 25 LEU CD1 C -1.728 1.078 4.034 1.00 . A A . 155 LEU CD1 1 1
9 11442 1 1 25 LEU CD2 C -2.356 2.614 2.223 1.00 . A A . 155 LEU CD2 1 1
9 11443 1 1 25 LEU CG C -2.573 1.200 2.767 1.00 . A A . 155 LEU CG 1 1
9 11444 1 1 25 LEU H H -1.420 -1.869 0.167 1.00 . A A . 155 LEU H 1 1
9 11445 1 1 25 LEU HA H -1.610 -1.351 3.077 1.00 . A A . 155 LEU HA 1 1
9 11446 1 1 25 LEU HB3 H -2.826 0.300 0.846 1.00 . A A . 155 LEU HB3 1 1
9 11447 1 1 25 LEU HD11 H -0.676 0.995 3.763 1.00 . A A . 155 LEU HD11 1 1
9 11448 1 1 25 LEU HD12 H -1.856 1.959 4.661 1.00 . A A . 155 LEU HD12 1 1
9 11449 1 1 25 LEU HD13 H -2.042 0.204 4.601 1.00 . A A . 155 LEU HD13 1 1
9 11450 1 1 25 LEU HD21 H -2.702 3.350 2.948 1.00 . A A . 155 LEU HD21 1 1
9 11451 1 1 25 LEU HD22 H -1.289 2.762 2.048 1.00 . A A . 155 LEU HD22 1 1
9 11452 1 1 25 LEU HD23 H -2.901 2.745 1.289 1.00 . A A . 155 LEU HD23 1 1
9 11453 1 1 25 LEU HG H -3.627 1.058 3.012 1.00 . A A . 155 LEU HG 1 1
9 11454 1 1 25 LEU N N -1.274 -2.022 1.162 1.00 . A A . 155 LEU N 1 1
9 11455 1 1 25 LEU O O -4.111 -2.099 1.133 1.00 . A A . 155 LEU O 1 1
9 11456 1 1 26 MET C C -6.282 -2.652 3.511 1.00 . A A . 156 MET C 1 1
9 11457 1 1 26 MET CA C -4.958 -3.411 3.446 1.00 . A A . 156 MET CA 1 1
9 11458 1 1 26 MET CB C -4.764 -4.339 4.655 1.00 . A A . 156 MET CB 1 1
9 11459 1 1 26 MET CE C -4.880 -7.312 3.287 1.00 . A A . 156 MET CE 1 1
9 11460 1 1 26 MET CG C -3.505 -5.215 4.535 1.00 . A A . 156 MET CG 1 1
9 11461 1 1 26 MET H H -3.339 -2.258 4.191 1.00 . A A . 156 MET H 1 1
9 11462 1 1 26 MET HA H -4.981 -4.043 2.561 1.00 . A A . 156 MET HA 1 1
9 11463 1 1 26 MET HB3 H -5.638 -4.983 4.751 1.00 . A A . 156 MET HB3 1 1
9 11464 1 1 26 MET HE1 H -4.877 -7.786 4.268 1.00 . A A . 156 MET HE1 1 1
9 11465 1 1 26 MET HE2 H -5.761 -6.681 3.178 1.00 . A A . 156 MET HE2 1 1
9 11466 1 1 26 MET HE3 H -4.891 -8.076 2.512 1.00 . A A . 156 MET HE3 1 1
9 11467 1 1 26 MET HG3 H -3.436 -5.839 5.426 1.00 . A A . 156 MET HG3 1 1
9 11468 1 1 26 MET N N -3.827 -2.502 3.333 1.00 . A A . 156 MET N 1 1
9 11469 1 1 26 MET O O -6.565 -1.975 4.496 1.00 . A A . 156 MET O 1 1
9 11470 1 1 26 MET SD S -3.385 -6.315 3.097 1.00 . A A . 156 MET SD 1 1
9 11471 1 1 27 ILE C C -9.272 -3.008 1.382 1.00 . A A . 157 ILE C 1 1
9 11472 1 1 27 ILE CA C -8.453 -2.237 2.419 1.00 . A A . 157 ILE CA 1 1
9 11473 1 1 27 ILE CB C -8.424 -0.714 2.175 1.00 . A A . 157 ILE CB 1 1
9 11474 1 1 27 ILE CD1 C -9.928 1.337 2.385 1.00 . A A . 157 ILE CD1 1 1
9 11475 1 1 27 ILE CG1 C -9.865 -0.176 2.164 1.00 . A A . 157 ILE CG1 1 1
9 11476 1 1 27 ILE CG2 C -7.655 -0.292 0.913 1.00 . A A . 157 ILE CG2 1 1
9 11477 1 1 27 ILE H H -6.833 -3.378 1.693 1.00 . A A . 157 ILE H 1 1
9 11478 1 1 27 ILE HA H -8.910 -2.398 3.397 1.00 . A A . 157 ILE HA 1 1
9 11479 1 1 27 ILE HB H -7.903 -0.267 3.020 1.00 . A A . 157 ILE HB 1 1
9 11480 1 1 27 ILE HD11 H -10.973 1.646 2.395 1.00 . A A . 157 ILE HD11 1 1
9 11481 1 1 27 ILE HD12 H -9.474 1.592 3.343 1.00 . A A . 157 ILE HD12 1 1
9 11482 1 1 27 ILE HD13 H -9.411 1.867 1.588 1.00 . A A . 157 ILE HD13 1 1
9 11483 1 1 27 ILE HG13 H -10.429 -0.644 2.971 1.00 . A A . 157 ILE HG13 1 1
9 11484 1 1 27 ILE HG21 H -8.201 -0.562 0.010 1.00 . A A . 157 ILE HG21 1 1
9 11485 1 1 27 ILE HG22 H -7.512 0.786 0.920 1.00 . A A . 157 ILE HG22 1 1
9 11486 1 1 27 ILE HG23 H -6.673 -0.761 0.894 1.00 . A A . 157 ILE HG23 1 1
9 11487 1 1 27 ILE N N -7.110 -2.794 2.471 1.00 . A A . 157 ILE N 1 1
9 11488 1 1 27 ILE O O -9.047 -2.884 0.181 1.00 . A A . 157 ILE O 1 1
9 11489 1 1 28 LYS C C -12.208 -3.793 0.387 1.00 . A A . 158 LYS C 1 1
9 11490 1 1 28 LYS CA C -11.067 -4.632 0.974 1.00 . A A . 158 LYS CA 1 1
9 11491 1 1 28 LYS CB C -11.577 -5.853 1.758 1.00 . A A . 158 LYS CB 1 1
9 11492 1 1 28 LYS CD C -10.957 -7.949 3.016 1.00 . A A . 158 LYS CD 1 1
9 11493 1 1 28 LYS CE C -9.803 -8.751 3.628 1.00 . A A . 158 LYS CE 1 1
9 11494 1 1 28 LYS CG C -10.426 -6.664 2.372 1.00 . A A . 158 LYS CG 1 1
9 11495 1 1 28 LYS H H -10.398 -3.863 2.837 1.00 . A A . 158 LYS H 1 1
9 11496 1 1 28 LYS HA H -10.458 -4.996 0.151 1.00 . A A . 158 LYS HA 1 1
9 11497 1 1 28 LYS HB3 H -12.137 -6.490 1.072 1.00 . A A . 158 LYS HB3 1 1
9 11498 1 1 28 LYS HD3 H -11.461 -8.553 2.258 1.00 . A A . 158 LYS HD3 1 1
9 11499 1 1 28 LYS HE3 H -9.304 -8.150 4.390 1.00 . A A . 158 LYS HE3 1 1
9 11500 1 1 28 LYS HG3 H -9.913 -6.070 3.129 1.00 . A A . 158 LYS HG3 1 1
9 11501 1 1 28 LYS HZ1 H -10.737 -10.570 3.550 1.00 . A A . 158 LYS HZ1 1 1
9 11502 1 1 28 LYS HZ2 H -9.505 -10.503 4.642 1.00 . A A . 158 LYS HZ2 1 1
9 11503 1 1 28 LYS HZ3 H -10.945 -9.780 4.982 1.00 . A A . 158 LYS HZ3 1 1
9 11504 1 1 28 LYS N N -10.235 -3.810 1.844 1.00 . A A . 158 LYS N 1 1
9 11505 1 1 28 LYS NZ N -10.286 -9.997 4.247 1.00 . A A . 158 LYS NZ 1 1
9 11506 1 1 28 LYS O O -13.380 -4.134 0.541 1.00 . A A . 158 LYS O 1 1
9 11507 1 1 29 ASN C C -12.007 -0.603 -1.492 1.00 . A A . 159 ASN C 1 1
9 11508 1 1 29 ASN CA C -12.816 -1.662 -0.729 1.00 . A A . 159 ASN CA 1 1
9 11509 1 1 29 ASN CB C -13.605 -1.054 0.449 1.00 . A A . 159 ASN CB 1 1
9 11510 1 1 29 ASN CG C -14.927 -0.458 -0.019 1.00 . A A . 159 ASN CG 1 1
9 11511 1 1 29 ASN H H -10.886 -2.484 -0.423 1.00 . A A . 159 ASN H 1 1
9 11512 1 1 29 ASN HA H -13.500 -2.154 -1.423 1.00 . A A . 159 ASN HA 1 1
9 11513 1 1 29 ASN HB3 H -13.005 -0.284 0.938 1.00 . A A . 159 ASN HB3 1 1
9 11514 1 1 29 ASN HD21 H -15.835 -2.275 0.023 1.00 . A A . 159 ASN HD21 1 1
9 11515 1 1 29 ASN HD22 H -16.833 -0.924 -0.496 1.00 . A A . 159 ASN HD22 1 1
9 11516 1 1 29 ASN N N -11.872 -2.659 -0.234 1.00 . A A . 159 ASN N 1 1
9 11517 1 1 29 ASN ND2 N -15.950 -1.291 -0.175 1.00 . A A . 159 ASN ND2 1 1
9 11518 1 1 29 ASN O O -10.897 -0.908 -1.918 1.00 . A A . 159 ASN O 1 1
9 11519 1 1 29 ASN OD1 O -15.014 0.741 -0.267 1.00 . A A . 159 ASN OD1 1 1
9 11520 1 1 30 VAL C C -11.914 1.979 -3.601 1.00 . A A . 160 VAL C 1 1
9 11521 1 1 30 VAL CA C -11.820 1.826 -2.076 1.00 . A A . 160 VAL CA 1 1
9 11522 1 1 30 VAL CB C -10.385 1.939 -1.504 1.00 . A A . 160 VAL CB 1 1
9 11523 1 1 30 VAL CG1 C -9.277 1.682 -2.536 1.00 . A A . 160 VAL CG1 1 1
9 11524 1 1 30 VAL CG2 C -10.174 3.324 -0.892 1.00 . A A . 160 VAL CG2 1 1
9 11525 1 1 30 VAL H H -13.445 0.803 -1.243 1.00 . A A . 160 VAL H 1 1
9 11526 1 1 30 VAL HA H -12.403 2.644 -1.652 1.00 . A A . 160 VAL HA 1 1
9 11527 1 1 30 VAL HB H -10.250 1.236 -0.682 1.00 . A A . 160 VAL HB 1 1
9 11528 1 1 30 VAL HG11 H -9.274 2.459 -3.300 1.00 . A A . 160 VAL HG11 1 1
9 11529 1 1 30 VAL HG12 H -8.310 1.679 -2.035 1.00 . A A . 160 VAL HG12 1 1
9 11530 1 1 30 VAL HG13 H -9.416 0.715 -3.016 1.00 . A A . 160 VAL HG13 1 1
9 11531 1 1 30 VAL HG21 H -10.343 4.082 -1.648 1.00 . A A . 160 VAL HG21 1 1
9 11532 1 1 30 VAL HG22 H -10.862 3.481 -0.061 1.00 . A A . 160 VAL HG22 1 1
9 11533 1 1 30 VAL HG23 H -9.153 3.400 -0.529 1.00 . A A . 160 VAL HG23 1 1
9 11534 1 1 30 VAL N N -12.511 0.635 -1.588 1.00 . A A . 160 VAL N 1 1
9 11535 1 1 30 VAL O O -11.945 0.993 -4.334 1.00 . A A . 160 VAL O 1 1
9 11536 1 1 31 GLN C C -10.652 4.277 -5.818 1.00 . A A . 161 GLN C 1 1
9 11537 1 1 31 GLN CA C -11.992 3.612 -5.476 1.00 . A A . 161 GLN CA 1 1
9 11538 1 1 31 GLN CB C -13.161 4.587 -5.686 1.00 . A A . 161 GLN CB 1 1
9 11539 1 1 31 GLN CD C -14.616 5.835 -7.344 1.00 . A A . 161 GLN CD 1 1
9 11540 1 1 31 GLN CG C -13.542 4.762 -7.161 1.00 . A A . 161 GLN CG 1 1
9 11541 1 1 31 GLN H H -11.949 3.999 -3.403 1.00 . A A . 161 GLN H 1 1
9 11542 1 1 31 GLN HA H -12.142 2.731 -6.101 1.00 . A A . 161 GLN HA 1 1
9 11543 1 1 31 GLN HB3 H -12.890 5.554 -5.259 1.00 . A A . 161 GLN HB3 1 1
9 11544 1 1 31 GLN HE21 H -15.276 5.003 -9.087 1.00 . A A . 161 GLN HE21 1 1
9 11545 1 1 31 GLN HE22 H -16.104 6.453 -8.552 1.00 . A A . 161 GLN HE22 1 1
9 11546 1 1 31 GLN HG3 H -13.916 3.809 -7.539 1.00 . A A . 161 GLN HG3 1 1
9 11547 1 1 31 GLN N N -11.970 3.233 -4.069 1.00 . A A . 161 GLN N 1 1
9 11548 1 1 31 GLN NE2 N -15.398 5.746 -8.416 1.00 . A A . 161 GLN NE2 1 1
9 11549 1 1 31 GLN O O -10.092 4.972 -4.975 1.00 . A A . 161 GLN O 1 1
9 11550 1 1 31 GLN OE1 O -14.752 6.743 -6.528 1.00 . A A . 161 GLN OE1 1 1
9 11551 1 1 32 LYS C C -8.594 6.040 -7.041 1.00 . A A . 162 LYS C 1 1
9 11552 1 1 32 LYS CA C -8.830 4.588 -7.472 1.00 . A A . 162 LYS CA 1 1
9 11553 1 1 32 LYS CB C -8.708 4.413 -8.998 1.00 . A A . 162 LYS CB 1 1
9 11554 1 1 32 LYS CD C -6.136 4.755 -9.098 1.00 . A A . 162 LYS CD 1 1
9 11555 1 1 32 LYS CE C -5.712 3.340 -9.506 1.00 . A A . 162 LYS CE 1 1
9 11556 1 1 32 LYS CG C -7.517 5.139 -9.650 1.00 . A A . 162 LYS CG 1 1
9 11557 1 1 32 LYS H H -10.646 3.499 -7.684 1.00 . A A . 162 LYS H 1 1
9 11558 1 1 32 LYS HA H -8.065 3.975 -6.998 1.00 . A A . 162 LYS HA 1 1
9 11559 1 1 32 LYS HB3 H -9.613 4.807 -9.464 1.00 . A A . 162 LYS HB3 1 1
9 11560 1 1 32 LYS HD3 H -6.121 4.854 -8.014 1.00 . A A . 162 LYS HD3 1 1
9 11561 1 1 32 LYS HE3 H -5.775 3.241 -10.590 1.00 . A A . 162 LYS HE3 1 1
9 11562 1 1 32 LYS HG3 H -7.644 6.216 -9.531 1.00 . A A . 162 LYS HG3 1 1
9 11563 1 1 32 LYS HZ1 H -3.701 3.751 -9.509 1.00 . A A . 162 LYS HZ1 1 1
9 11564 1 1 32 LYS HZ2 H -4.240 3.113 -8.094 1.00 . A A . 162 LYS HZ2 1 1
9 11565 1 1 32 LYS HZ3 H -4.042 2.149 -9.416 1.00 . A A . 162 LYS HZ3 1 1
9 11566 1 1 32 LYS N N -10.137 4.085 -7.040 1.00 . A A . 162 LYS N 1 1
9 11567 1 1 32 LYS NZ N -4.321 3.066 -9.100 1.00 . A A . 162 LYS NZ 1 1
9 11568 1 1 32 LYS O O -7.607 6.339 -6.374 1.00 . A A . 162 LYS O 1 1
9 11569 1 1 33 ASN C C -9.308 8.666 -5.582 1.00 . A A . 163 ASN C 1 1
9 11570 1 1 33 ASN CA C -9.432 8.365 -7.078 1.00 . A A . 163 ASN CA 1 1
9 11571 1 1 33 ASN CB C -10.640 9.109 -7.663 1.00 . A A . 163 ASN CB 1 1
9 11572 1 1 33 ASN CG C -11.940 8.353 -7.411 1.00 . A A . 163 ASN CG 1 1
9 11573 1 1 33 ASN H H -10.325 6.607 -7.906 1.00 . A A . 163 ASN H 1 1
9 11574 1 1 33 ASN HA H -8.534 8.758 -7.557 1.00 . A A . 163 ASN HA 1 1
9 11575 1 1 33 ASN HB3 H -10.503 9.186 -8.743 1.00 . A A . 163 ASN HB3 1 1
9 11576 1 1 33 ASN HD21 H -12.281 9.206 -5.573 1.00 . A A . 163 ASN HD21 1 1
9 11577 1 1 33 ASN HD22 H -13.463 8.033 -6.141 1.00 . A A . 163 ASN HD22 1 1
9 11578 1 1 33 ASN N N -9.525 6.934 -7.377 1.00 . A A . 163 ASN N 1 1
9 11579 1 1 33 ASN ND2 N -12.607 8.568 -6.284 1.00 . A A . 163 ASN ND2 1 1
9 11580 1 1 33 ASN O O -8.827 9.735 -5.211 1.00 . A A . 163 ASN O 1 1
9 11581 1 1 33 ASN OD1 O -12.311 7.519 -8.231 1.00 . A A . 163 ASN OD1 1 1
9 11582 1 1 34 ASP C C -8.083 7.804 -2.891 1.00 . A A . 164 ASP C 1 1
9 11583 1 1 34 ASP CA C -9.555 7.916 -3.273 1.00 . A A . 164 ASP CA 1 1
9 11584 1 1 34 ASP CB C -10.285 6.820 -2.497 1.00 . A A . 164 ASP CB 1 1
9 11585 1 1 34 ASP CG C -11.783 6.714 -2.772 1.00 . A A . 164 ASP CG 1 1
9 11586 1 1 34 ASP H H -10.062 6.849 -5.042 1.00 . A A . 164 ASP H 1 1
9 11587 1 1 34 ASP HA H -9.941 8.890 -2.970 1.00 . A A . 164 ASP HA 1 1
9 11588 1 1 34 ASP HB3 H -10.119 7.007 -1.438 1.00 . A A . 164 ASP HB3 1 1
9 11589 1 1 34 ASP N N -9.726 7.745 -4.709 1.00 . A A . 164 ASP N 1 1
9 11590 1 1 34 ASP O O -7.635 8.449 -1.942 1.00 . A A . 164 ASP O 1 1
9 11591 1 1 34 ASP OD1 O -12.369 7.722 -3.225 1.00 . A A . 164 ASP OD1 1 1
9 11592 1 1 34 ASP OD2 O -12.311 5.601 -2.546 1.00 . A A . 164 ASP OD2 1 1
9 11593 1 1 35 VAL C C -5.029 7.513 -3.848 1.00 . A A . 165 VAL C 1 1
9 11594 1 1 35 VAL CA C -6.011 6.516 -3.240 1.00 . A A . 165 VAL CA 1 1
9 11595 1 1 35 VAL CB C -5.778 5.080 -3.740 1.00 . A A . 165 VAL CB 1 1
9 11596 1 1 35 VAL CG1 C -4.386 4.591 -3.334 1.00 . A A . 165 VAL CG1 1 1
9 11597 1 1 35 VAL CG2 C -6.831 4.125 -3.166 1.00 . A A . 165 VAL CG2 1 1
9 11598 1 1 35 VAL H H -7.744 6.532 -4.438 1.00 . A A . 165 VAL H 1 1
9 11599 1 1 35 VAL HA H -5.901 6.513 -2.154 1.00 . A A . 165 VAL HA 1 1
9 11600 1 1 35 VAL HB H -5.856 5.052 -4.827 1.00 . A A . 165 VAL HB 1 1
9 11601 1 1 35 VAL HG11 H -3.624 5.215 -3.795 1.00 . A A . 165 VAL HG11 1 1
9 11602 1 1 35 VAL HG12 H -4.271 4.631 -2.252 1.00 . A A . 165 VAL HG12 1 1
9 11603 1 1 35 VAL HG13 H -4.250 3.569 -3.683 1.00 . A A . 165 VAL HG13 1 1
9 11604 1 1 35 VAL HG21 H -7.821 4.380 -3.539 1.00 . A A . 165 VAL HG21 1 1
9 11605 1 1 35 VAL HG22 H -6.604 3.103 -3.468 1.00 . A A . 165 VAL HG22 1 1
9 11606 1 1 35 VAL HG23 H -6.830 4.181 -2.080 1.00 . A A . 165 VAL HG23 1 1
9 11607 1 1 35 VAL N N -7.356 6.927 -3.586 1.00 . A A . 165 VAL N 1 1
9 11608 1 1 35 VAL O O -4.777 7.492 -5.049 1.00 . A A . 165 VAL O 1 1
9 11609 1 1 36 ASN C C -2.270 9.264 -2.721 1.00 . A A . 166 ASN C 1 1
9 11610 1 1 36 ASN CA C -3.609 9.481 -3.422 1.00 . A A . 166 ASN CA 1 1
9 11611 1 1 36 ASN CB C -4.263 10.828 -3.087 1.00 . A A . 166 ASN CB 1 1
9 11612 1 1 36 ASN CG C -5.490 11.077 -3.965 1.00 . A A . 166 ASN CG 1 1
9 11613 1 1 36 ASN H H -4.747 8.364 -2.034 1.00 . A A . 166 ASN H 1 1
9 11614 1 1 36 ASN HA H -3.437 9.467 -4.501 1.00 . A A . 166 ASN HA 1 1
9 11615 1 1 36 ASN HB3 H -3.540 11.625 -3.267 1.00 . A A . 166 ASN HB3 1 1
9 11616 1 1 36 ASN HD21 H -6.668 9.841 -2.832 1.00 . A A . 166 ASN HD21 1 1
9 11617 1 1 36 ASN HD22 H -7.419 10.514 -4.269 1.00 . A A . 166 ASN HD22 1 1
9 11618 1 1 36 ASN N N -4.491 8.401 -3.014 1.00 . A A . 166 ASN N 1 1
9 11619 1 1 36 ASN ND2 N -6.622 10.459 -3.637 1.00 . A A . 166 ASN ND2 1 1
9 11620 1 1 36 ASN O O -2.086 9.658 -1.569 1.00 . A A . 166 ASN O 1 1
9 11621 1 1 36 ASN OD1 O -5.417 11.810 -4.946 1.00 . A A . 166 ASN OD1 1 1
9 11622 1 1 37 VAL C C 0.951 9.347 -3.279 1.00 . A A . 167 VAL C 1 1
9 11623 1 1 37 VAL CA C -0.034 8.248 -2.886 1.00 . A A . 167 VAL CA 1 1
9 11624 1 1 37 VAL CB C 0.406 6.862 -3.386 1.00 . A A . 167 VAL CB 1 1
9 11625 1 1 37 VAL CG1 C 1.649 6.419 -2.613 1.00 . A A . 167 VAL CG1 1 1
9 11626 1 1 37 VAL CG2 C -0.692 5.811 -3.173 1.00 . A A . 167 VAL CG2 1 1
9 11627 1 1 37 VAL H H -1.567 8.276 -4.345 1.00 . A A . 167 VAL H 1 1
9 11628 1 1 37 VAL HA H -0.086 8.201 -1.801 1.00 . A A . 167 VAL HA 1 1
9 11629 1 1 37 VAL HB H 0.648 6.907 -4.449 1.00 . A A . 167 VAL HB 1 1
9 11630 1 1 37 VAL HG11 H 1.957 5.426 -2.936 1.00 . A A . 167 VAL HG11 1 1
9 11631 1 1 37 VAL HG12 H 2.472 7.116 -2.772 1.00 . A A . 167 VAL HG12 1 1
9 11632 1 1 37 VAL HG13 H 1.403 6.391 -1.553 1.00 . A A . 167 VAL HG13 1 1
9 11633 1 1 37 VAL HG21 H -0.317 4.820 -3.430 1.00 . A A . 167 VAL HG21 1 1
9 11634 1 1 37 VAL HG22 H -1.022 5.810 -2.134 1.00 . A A . 167 VAL HG22 1 1
9 11635 1 1 37 VAL HG23 H -1.542 6.027 -3.820 1.00 . A A . 167 VAL HG23 1 1
9 11636 1 1 37 VAL N N -1.348 8.584 -3.409 1.00 . A A . 167 VAL N 1 1
9 11637 1 1 37 VAL O O 1.336 9.447 -4.443 1.00 . A A . 167 VAL O 1 1
9 11638 1 1 38 GLU C C 3.696 10.762 -2.536 1.00 . A A . 168 GLU C 1 1
9 11639 1 1 38 GLU CA C 2.260 11.284 -2.584 1.00 . A A . 168 GLU CA 1 1
9 11640 1 1 38 GLU CB C 2.058 12.404 -1.558 1.00 . A A . 168 GLU CB 1 1
9 11641 1 1 38 GLU CD C 0.452 14.009 -0.437 1.00 . A A . 168 GLU CD 1 1
9 11642 1 1 38 GLU CG C 0.607 12.897 -1.472 1.00 . A A . 168 GLU CG 1 1
9 11643 1 1 38 GLU H H 1.058 10.016 -1.359 1.00 . A A . 168 GLU H 1 1
9 11644 1 1 38 GLU HA H 2.055 11.708 -3.569 1.00 . A A . 168 GLU HA 1 1
9 11645 1 1 38 GLU HB3 H 2.707 13.242 -1.819 1.00 . A A . 168 GLU HB3 1 1
9 11646 1 1 38 GLU HG3 H -0.054 12.079 -1.182 1.00 . A A . 168 GLU HG3 1 1
9 11647 1 1 38 GLU N N 1.347 10.185 -2.319 1.00 . A A . 168 GLU N 1 1
9 11648 1 1 38 GLU O O 4.263 10.601 -1.454 1.00 . A A . 168 GLU O 1 1
9 11649 1 1 38 GLU OE1 O 1.211 13.976 0.559 1.00 . A A . 168 GLU OE1 1 1
9 11650 1 1 38 GLU OE2 O -0.425 14.872 -0.658 1.00 . A A . 168 GLU OE2 1 1
9 11651 1 1 39 PHE C C 6.364 11.529 -4.411 1.00 . A A . 169 PHE C 1 1
9 11652 1 1 39 PHE CA C 5.711 10.264 -3.860 1.00 . A A . 169 PHE CA 1 1
9 11653 1 1 39 PHE CB C 5.918 9.090 -4.827 1.00 . A A . 169 PHE CB 1 1
9 11654 1 1 39 PHE CD1 C 6.146 7.112 -3.275 1.00 . A A . 169 PHE CD1 1 1
9 11655 1 1 39 PHE CD2 C 4.457 7.026 -5.027 1.00 . A A . 169 PHE CD2 1 1
9 11656 1 1 39 PHE CE1 C 5.884 5.768 -2.958 1.00 . A A . 169 PHE CE1 1 1
9 11657 1 1 39 PHE CE2 C 4.201 5.681 -4.714 1.00 . A A . 169 PHE CE2 1 1
9 11658 1 1 39 PHE CG C 5.447 7.739 -4.323 1.00 . A A . 169 PHE CG 1 1
9 11659 1 1 39 PHE CZ C 4.927 5.048 -3.690 1.00 . A A . 169 PHE CZ 1 1
9 11660 1 1 39 PHE H H 3.741 10.650 -4.549 1.00 . A A . 169 PHE H 1 1
9 11661 1 1 39 PHE HA H 6.171 10.007 -2.904 1.00 . A A . 169 PHE HA 1 1
9 11662 1 1 39 PHE HB3 H 6.986 9.001 -5.025 1.00 . A A . 169 PHE HB3 1 1
9 11663 1 1 39 PHE HD1 H 6.918 7.642 -2.734 1.00 . A A . 169 PHE HD1 1 1
9 11664 1 1 39 PHE HD2 H 3.917 7.492 -5.841 1.00 . A A . 169 PHE HD2 1 1
9 11665 1 1 39 PHE HE1 H 6.445 5.278 -2.175 1.00 . A A . 169 PHE HE1 1 1
9 11666 1 1 39 PHE HE2 H 3.459 5.126 -5.272 1.00 . A A . 169 PHE HE2 1 1
9 11667 1 1 39 PHE HZ H 4.770 4.003 -3.482 1.00 . A A . 169 PHE HZ 1 1
9 11668 1 1 39 PHE N N 4.292 10.541 -3.708 1.00 . A A . 169 PHE N 1 1
9 11669 1 1 39 PHE O O 6.228 11.810 -5.599 1.00 . A A . 169 PHE O 1 1
9 11670 1 1 40 SER C C 9.116 13.569 -3.308 1.00 . A A . 170 SER C 1 1
9 11671 1 1 40 SER CA C 7.756 13.507 -3.998 1.00 . A A . 170 SER CA 1 1
9 11672 1 1 40 SER CB C 6.883 14.730 -3.691 1.00 . A A . 170 SER CB 1 1
9 11673 1 1 40 SER H H 7.094 12.057 -2.587 1.00 . A A . 170 SER H 1 1
9 11674 1 1 40 SER HA H 7.940 13.492 -5.073 1.00 . A A . 170 SER HA 1 1
9 11675 1 1 40 SER HB3 H 5.935 14.649 -4.226 1.00 . A A . 170 SER HB3 1 1
9 11676 1 1 40 SER HG H 7.497 14.953 -1.874 1.00 . A A . 170 SER HG 1 1
9 11677 1 1 40 SER N N 7.066 12.295 -3.571 1.00 . A A . 170 SER N 1 1
9 11678 1 1 40 SER O O 9.340 14.434 -2.462 1.00 . A A . 170 SER O 1 1
9 11679 1 1 40 SER OG O 6.639 14.815 -2.301 1.00 . A A . 170 SER OG 1 1
9 11680 1 1 41 GLU C C 11.209 12.536 -1.492 1.00 . A A . 171 GLU C 1 1
9 11681 1 1 41 GLU CA C 11.275 12.366 -3.014 1.00 . A A . 171 GLU CA 1 1
9 11682 1 1 41 GLU CB C 12.366 13.237 -3.649 1.00 . A A . 171 GLU CB 1 1
9 11683 1 1 41 GLU CD C 13.758 13.588 -5.731 1.00 . A A . 171 GLU CD 1 1
9 11684 1 1 41 GLU CG C 12.660 12.762 -5.073 1.00 . A A . 171 GLU CG 1 1
9 11685 1 1 41 GLU H H 9.689 11.943 -4.345 1.00 . A A . 171 GLU H 1 1
9 11686 1 1 41 GLU HA H 11.520 11.324 -3.223 1.00 . A A . 171 GLU HA 1 1
9 11687 1 1 41 GLU HB3 H 13.287 13.142 -3.068 1.00 . A A . 171 GLU HB3 1 1
9 11688 1 1 41 GLU HG3 H 11.757 12.841 -5.674 1.00 . A A . 171 GLU HG3 1 1
9 11689 1 1 41 GLU N N 9.981 12.605 -3.643 1.00 . A A . 171 GLU N 1 1
9 11690 1 1 41 GLU O O 11.954 13.322 -0.912 1.00 . A A . 171 GLU O 1 1
9 11691 1 1 41 GLU OE1 O 14.934 13.348 -5.383 1.00 . A A . 171 GLU OE1 1 1
9 11692 1 1 41 GLU OE2 O 13.400 14.441 -6.571 1.00 . A A . 171 GLU OE2 1 1
9 11693 1 1 42 LYS C C 9.808 10.382 1.068 1.00 . A A . 172 LYS C 1 1
9 11694 1 1 42 LYS CA C 10.143 11.797 0.588 1.00 . A A . 172 LYS CA 1 1
9 11695 1 1 42 LYS CB C 9.112 12.876 0.978 1.00 . A A . 172 LYS CB 1 1
9 11696 1 1 42 LYS CD C 6.645 13.423 1.109 1.00 . A A . 172 LYS CD 1 1
9 11697 1 1 42 LYS CE C 5.260 13.149 0.511 1.00 . A A . 172 LYS CE 1 1
9 11698 1 1 42 LYS CG C 7.733 12.679 0.323 1.00 . A A . 172 LYS CG 1 1
9 11699 1 1 42 LYS H H 9.799 11.089 -1.376 1.00 . A A . 172 LYS H 1 1
9 11700 1 1 42 LYS HA H 11.089 12.053 1.067 1.00 . A A . 172 LYS HA 1 1
9 11701 1 1 42 LYS HB3 H 9.495 13.850 0.670 1.00 . A A . 172 LYS HB3 1 1
9 11702 1 1 42 LYS HD3 H 6.849 14.496 1.086 1.00 . A A . 172 LYS HD3 1 1
9 11703 1 1 42 LYS HE3 H 5.085 12.074 0.475 1.00 . A A . 172 LYS HE3 1 1
9 11704 1 1 42 LYS HG3 H 7.466 11.626 0.271 1.00 . A A . 172 LYS HG3 1 1
9 11705 1 1 42 LYS HZ1 H 3.293 13.631 0.872 1.00 . A A . 172 LYS HZ1 1 1
9 11706 1 1 42 LYS HZ2 H 4.170 13.336 2.234 1.00 . A A . 172 LYS HZ2 1 1
9 11707 1 1 42 LYS HZ3 H 4.364 14.757 1.415 1.00 . A A . 172 LYS HZ3 1 1
9 11708 1 1 42 LYS N N 10.317 11.777 -0.853 1.00 . A A . 172 LYS N 1 1
9 11709 1 1 42 LYS NZ N 4.191 13.766 1.319 1.00 . A A . 172 LYS NZ 1 1
9 11710 1 1 42 LYS O O 10.393 9.414 0.585 1.00 . A A . 172 LYS O 1 1
9 11711 1 1 43 GLU C C 7.123 8.590 1.745 1.00 . A A . 173 GLU C 1 1
9 11712 1 1 43 GLU CA C 8.372 9.006 2.522 1.00 . A A . 173 GLU CA 1 1
9 11713 1 1 43 GLU CB C 8.105 9.164 4.023 1.00 . A A . 173 GLU CB 1 1
9 11714 1 1 43 GLU CD C 6.708 10.186 5.868 1.00 . A A . 173 GLU CD 1 1
9 11715 1 1 43 GLU CG C 6.976 10.145 4.367 1.00 . A A . 173 GLU CG 1 1
9 11716 1 1 43 GLU H H 8.322 11.089 2.213 1.00 . A A . 173 GLU H 1 1
9 11717 1 1 43 GLU HA H 9.131 8.232 2.396 1.00 . A A . 173 GLU HA 1 1
9 11718 1 1 43 GLU HB3 H 9.022 9.482 4.522 1.00 . A A . 173 GLU HB3 1 1
9 11719 1 1 43 GLU HG3 H 6.051 9.831 3.888 1.00 . A A . 173 GLU HG3 1 1
9 11720 1 1 43 GLU N N 8.860 10.266 1.997 1.00 . A A . 173 GLU N 1 1
9 11721 1 1 43 GLU O O 6.616 9.350 0.921 1.00 . A A . 173 GLU O 1 1
9 11722 1 1 43 GLU OE1 O 6.804 9.108 6.496 1.00 . A A . 173 GLU OE1 1 1
9 11723 1 1 43 GLU OE2 O 6.398 11.293 6.359 1.00 . A A . 173 GLU OE2 1 1
9 11724 1 1 44 LEU C C 4.203 7.464 2.189 1.00 . A A . 174 LEU C 1 1
9 11725 1 1 44 LEU CA C 5.380 6.936 1.377 1.00 . A A . 174 LEU CA 1 1
9 11726 1 1 44 LEU CB C 5.433 5.403 1.297 1.00 . A A . 174 LEU CB 1 1
9 11727 1 1 44 LEU CD1 C 3.327 5.260 -0.111 1.00 . A A . 174 LEU CD1 1 1
9 11728 1 1 44 LEU CD2 C 4.331 3.200 0.864 1.00 . A A . 174 LEU CD2 1 1
9 11729 1 1 44 LEU CG C 4.086 4.694 1.088 1.00 . A A . 174 LEU CG 1 1
9 11730 1 1 44 LEU H H 6.963 6.849 2.799 1.00 . A A . 174 LEU H 1 1
9 11731 1 1 44 LEU HA H 5.322 7.314 0.354 1.00 . A A . 174 LEU HA 1 1
9 11732 1 1 44 LEU HB3 H 5.877 5.016 2.210 1.00 . A A . 174 LEU HB3 1 1
9 11733 1 1 44 LEU HD11 H 3.927 5.164 -1.013 1.00 . A A . 174 LEU HD11 1 1
9 11734 1 1 44 LEU HD12 H 2.400 4.703 -0.232 1.00 . A A . 174 LEU HD12 1 1
9 11735 1 1 44 LEU HD13 H 3.080 6.308 0.047 1.00 . A A . 174 LEU HD13 1 1
9 11736 1 1 44 LEU HD21 H 4.877 2.787 1.713 1.00 . A A . 174 LEU HD21 1 1
9 11737 1 1 44 LEU HD22 H 3.380 2.677 0.768 1.00 . A A . 174 LEU HD22 1 1
9 11738 1 1 44 LEU HD23 H 4.912 3.057 -0.046 1.00 . A A . 174 LEU HD23 1 1
9 11739 1 1 44 LEU HG H 3.463 4.790 1.977 1.00 . A A . 174 LEU HG 1 1
9 11740 1 1 44 LEU N N 6.572 7.416 2.052 1.00 . A A . 174 LEU N 1 1
9 11741 1 1 44 LEU O O 3.834 6.891 3.211 1.00 . A A . 174 LEU O 1 1
9 11742 1 1 45 SER C C 1.260 8.771 1.448 1.00 . A A . 175 SER C 1 1
9 11743 1 1 45 SER CA C 2.457 9.194 2.298 1.00 . A A . 175 SER CA 1 1
9 11744 1 1 45 SER CB C 2.636 10.715 2.319 1.00 . A A . 175 SER CB 1 1
9 11745 1 1 45 SER H H 4.035 9.001 0.887 1.00 . A A . 175 SER H 1 1
9 11746 1 1 45 SER HA H 2.314 8.873 3.329 1.00 . A A . 175 SER HA 1 1
9 11747 1 1 45 SER HB3 H 1.787 11.184 2.818 1.00 . A A . 175 SER HB3 1 1
9 11748 1 1 45 SER HG H 4.566 10.616 2.532 1.00 . A A . 175 SER HG 1 1
9 11749 1 1 45 SER N N 3.644 8.585 1.725 1.00 . A A . 175 SER N 1 1
9 11750 1 1 45 SER O O 1.024 9.340 0.381 1.00 . A A . 175 SER O 1 1
9 11751 1 1 45 SER OG O 3.838 11.055 2.983 1.00 . A A . 175 SER OG 1 1
9 11752 1 1 46 ALA C C -1.902 7.843 1.822 1.00 . A A . 176 ALA C 1 1
9 11753 1 1 46 ALA CA C -0.645 7.229 1.218 1.00 . A A . 176 ALA CA 1 1
9 11754 1 1 46 ALA CB C -0.655 5.703 1.350 1.00 . A A . 176 ALA CB 1 1
9 11755 1 1 46 ALA H H 0.747 7.376 2.826 1.00 . A A . 176 ALA H 1 1
9 11756 1 1 46 ALA HA H -0.610 7.459 0.157 1.00 . A A . 176 ALA HA 1 1
9 11757 1 1 46 ALA HB1 H -0.678 5.414 2.401 1.00 . A A . 176 ALA HB1 1 1
9 11758 1 1 46 ALA HB2 H -1.534 5.299 0.847 1.00 . A A . 176 ALA HB2 1 1
9 11759 1 1 46 ALA HB3 H 0.240 5.288 0.886 1.00 . A A . 176 ALA HB3 1 1
9 11760 1 1 46 ALA N N 0.516 7.766 1.915 1.00 . A A . 176 ALA N 1 1
9 11761 1 1 46 ALA O O -2.256 7.480 2.941 1.00 . A A . 176 ALA O 1 1
9 11762 1 1 47 LEU C C -4.965 8.668 0.928 1.00 . A A . 177 LEU C 1 1
9 11763 1 1 47 LEU CA C -3.795 9.404 1.583 1.00 . A A . 177 LEU CA 1 1
9 11764 1 1 47 LEU CB C -3.807 10.887 1.194 1.00 . A A . 177 LEU CB 1 1
9 11765 1 1 47 LEU CD1 C -2.611 13.082 1.175 1.00 . A A . 177 LEU CD1 1 1
9 11766 1 1 47 LEU CD2 C -3.045 11.967 3.361 1.00 . A A . 177 LEU CD2 1 1
9 11767 1 1 47 LEU CG C -2.720 11.728 1.883 1.00 . A A . 177 LEU CG 1 1
9 11768 1 1 47 LEU H H -2.225 9.045 0.203 1.00 . A A . 177 LEU H 1 1
9 11769 1 1 47 LEU HA H -3.896 9.327 2.666 1.00 . A A . 177 LEU HA 1 1
9 11770 1 1 47 LEU HB3 H -4.782 11.307 1.440 1.00 . A A . 177 LEU HB3 1 1
9 11771 1 1 47 LEU HD11 H -1.835 13.684 1.648 1.00 . A A . 177 LEU HD11 1 1
9 11772 1 1 47 LEU HD12 H -2.352 12.932 0.127 1.00 . A A . 177 LEU HD12 1 1
9 11773 1 1 47 LEU HD13 H -3.561 13.614 1.234 1.00 . A A . 177 LEU HD13 1 1
9 11774 1 1 47 LEU HD21 H -3.996 12.493 3.456 1.00 . A A . 177 LEU HD21 1 1
9 11775 1 1 47 LEU HD22 H -3.109 11.023 3.897 1.00 . A A . 177 LEU HD22 1 1
9 11776 1 1 47 LEU HD23 H -2.259 12.570 3.817 1.00 . A A . 177 LEU HD23 1 1
9 11777 1 1 47 LEU HG H -1.755 11.224 1.802 1.00 . A A . 177 LEU HG 1 1
9 11778 1 1 47 LEU N N -2.553 8.783 1.130 1.00 . A A . 177 LEU N 1 1
9 11779 1 1 47 LEU O O -5.076 8.672 -0.295 1.00 . A A . 177 LEU O 1 1
9 11780 1 1 48 VAL C C -8.216 7.794 1.672 1.00 . A A . 178 VAL C 1 1
9 11781 1 1 48 VAL CA C -6.884 7.143 1.277 1.00 . A A . 178 VAL CA 1 1
9 11782 1 1 48 VAL CB C -6.710 5.746 1.911 1.00 . A A . 178 VAL CB 1 1
9 11783 1 1 48 VAL CG1 C -7.603 4.732 1.195 1.00 . A A . 178 VAL CG1 1 1
9 11784 1 1 48 VAL CG2 C -5.264 5.231 1.858 1.00 . A A . 178 VAL CG2 1 1
9 11785 1 1 48 VAL H H -5.664 8.060 2.726 1.00 . A A . 178 VAL H 1 1
9 11786 1 1 48 VAL HA H -6.849 7.024 0.194 1.00 . A A . 178 VAL HA 1 1
9 11787 1 1 48 VAL HB H -7.000 5.775 2.960 1.00 . A A . 178 VAL HB 1 1
9 11788 1 1 48 VAL HG11 H -8.630 5.090 1.168 1.00 . A A . 178 VAL HG11 1 1
9 11789 1 1 48 VAL HG12 H -7.247 4.595 0.174 1.00 . A A . 178 VAL HG12 1 1
9 11790 1 1 48 VAL HG13 H -7.573 3.775 1.715 1.00 . A A . 178 VAL HG13 1 1
9 11791 1 1 48 VAL HG21 H -4.899 5.235 0.830 1.00 . A A . 178 VAL HG21 1 1
9 11792 1 1 48 VAL HG22 H -4.614 5.849 2.478 1.00 . A A . 178 VAL HG22 1 1
9 11793 1 1 48 VAL HG23 H -5.231 4.214 2.250 1.00 . A A . 178 VAL HG23 1 1
9 11794 1 1 48 VAL N N -5.807 8.011 1.724 1.00 . A A . 178 VAL N 1 1
9 11795 1 1 48 VAL O O -8.666 7.643 2.808 1.00 . A A . 178 VAL O 1 1
9 11796 1 1 49 LYS C C -11.261 8.318 1.010 1.00 . A A . 179 LYS C 1 1
9 11797 1 1 49 LYS CA C -10.068 9.276 1.056 1.00 . A A . 179 LYS CA 1 1
9 11798 1 1 49 LYS CB C -10.255 10.414 0.043 1.00 . A A . 179 LYS CB 1 1
9 11799 1 1 49 LYS CD C -7.851 11.326 -0.167 1.00 . A A . 179 LYS CD 1 1
9 11800 1 1 49 LYS CE C -7.002 12.601 -0.102 1.00 . A A . 179 LYS CE 1 1
9 11801 1 1 49 LYS CG C -9.301 11.595 0.258 1.00 . A A . 179 LYS CG 1 1
9 11802 1 1 49 LYS H H -8.430 8.631 -0.168 1.00 . A A . 179 LYS H 1 1
9 11803 1 1 49 LYS HA H -10.019 9.719 2.050 1.00 . A A . 179 LYS HA 1 1
9 11804 1 1 49 LYS HB3 H -11.270 10.798 0.166 1.00 . A A . 179 LYS HB3 1 1
9 11805 1 1 49 LYS HD3 H -7.846 10.957 -1.193 1.00 . A A . 179 LYS HD3 1 1
9 11806 1 1 49 LYS HE3 H -7.420 13.360 -0.764 1.00 . A A . 179 LYS HE3 1 1
9 11807 1 1 49 LYS HG3 H -9.344 11.881 1.309 1.00 . A A . 179 LYS HG3 1 1
9 11808 1 1 49 LYS HZ1 H -7.841 13.456 1.556 1.00 . A A . 179 LYS HZ1 1 1
9 11809 1 1 49 LYS HZ2 H -6.623 12.404 1.901 1.00 . A A . 179 LYS HZ2 1 1
9 11810 1 1 49 LYS HZ3 H -6.277 13.907 1.303 1.00 . A A . 179 LYS HZ3 1 1
9 11811 1 1 49 LYS N N -8.836 8.546 0.761 1.00 . A A . 179 LYS N 1 1
9 11812 1 1 49 LYS NZ N -6.928 13.135 1.270 1.00 . A A . 179 LYS NZ 1 1
9 11813 1 1 49 LYS O O -11.747 8.001 -0.073 1.00 . A A . 179 LYS O 1 1
9 11814 1 1 50 LEU C C -14.117 7.330 1.622 1.00 . A A . 180 LEU C 1 1
9 11815 1 1 50 LEU CA C -12.774 6.802 2.136 1.00 . A A . 180 LEU CA 1 1
9 11816 1 1 50 LEU CB C -12.971 6.213 3.538 1.00 . A A . 180 LEU CB 1 1
9 11817 1 1 50 LEU CD1 C -12.313 4.521 5.216 1.00 . A A . 180 LEU CD1 1 1
9 11818 1 1 50 LEU CD2 C -11.054 4.568 3.073 1.00 . A A . 180 LEU CD2 1 1
9 11819 1 1 50 LEU CG C -11.777 5.435 4.108 1.00 . A A . 180 LEU CG 1 1
9 11820 1 1 50 LEU H H -11.406 8.178 3.049 1.00 . A A . 180 LEU H 1 1
9 11821 1 1 50 LEU HA H -12.434 6.021 1.459 1.00 . A A . 180 LEU HA 1 1
9 11822 1 1 50 LEU HB3 H -13.822 5.535 3.502 1.00 . A A . 180 LEU HB3 1 1
9 11823 1 1 50 LEU HD11 H -12.837 5.117 5.962 1.00 . A A . 180 LEU HD11 1 1
9 11824 1 1 50 LEU HD12 H -13.012 3.798 4.790 1.00 . A A . 180 LEU HD12 1 1
9 11825 1 1 50 LEU HD13 H -11.492 3.983 5.689 1.00 . A A . 180 LEU HD13 1 1
9 11826 1 1 50 LEU HD21 H -10.294 3.968 3.572 1.00 . A A . 180 LEU HD21 1 1
9 11827 1 1 50 LEU HD22 H -11.764 3.912 2.570 1.00 . A A . 180 LEU HD22 1 1
9 11828 1 1 50 LEU HD23 H -10.558 5.203 2.343 1.00 . A A . 180 LEU HD23 1 1
9 11829 1 1 50 LEU HG H -11.058 6.144 4.518 1.00 . A A . 180 LEU HG 1 1
9 11830 1 1 50 LEU N N -11.746 7.834 2.154 1.00 . A A . 180 LEU N 1 1
9 11831 1 1 50 LEU O O -14.388 8.527 1.710 1.00 . A A . 180 LEU O 1 1
9 11832 1 1 51 PRO C C -17.073 7.549 1.953 1.00 . A A . 181 PRO C 1 1
9 11833 1 1 51 PRO CA C -16.394 6.729 0.850 1.00 . A A . 181 PRO CA 1 1
9 11834 1 1 51 PRO CB C -17.062 5.362 0.691 1.00 . A A . 181 PRO CB 1 1
9 11835 1 1 51 PRO CD C -14.702 5.042 0.806 1.00 . A A . 181 PRO CD 1 1
9 11836 1 1 51 PRO CG C -15.945 4.507 0.097 1.00 . A A . 181 PRO CG 1 1
9 11837 1 1 51 PRO HA H -16.444 7.273 -0.095 1.00 . A A . 181 PRO HA 1 1
9 11838 1 1 51 PRO HB3 H -17.944 5.402 0.051 1.00 . A A . 181 PRO HB3 1 1
9 11839 1 1 51 PRO HD3 H -13.847 4.954 0.132 1.00 . A A . 181 PRO HD3 1 1
9 11840 1 1 51 PRO HG3 H -15.866 4.702 -0.974 1.00 . A A . 181 PRO HG3 1 1
9 11841 1 1 51 PRO N N -14.998 6.431 1.141 1.00 . A A . 181 PRO N 1 1
9 11842 1 1 51 PRO O O -17.888 8.421 1.670 1.00 . A A . 181 PRO O 1 1
9 11843 1 1 52 SER C C -16.598 9.432 4.503 1.00 . A A . 182 SER C 1 1
9 11844 1 1 52 SER CA C -17.179 8.014 4.389 1.00 . A A . 182 SER CA 1 1
9 11845 1 1 52 SER CB C -16.801 7.160 5.611 1.00 . A A . 182 SER CB 1 1
9 11846 1 1 52 SER H H -16.023 6.585 3.425 1.00 . A A . 182 SER H 1 1
9 11847 1 1 52 SER HA H -18.266 8.110 4.351 1.00 . A A . 182 SER HA 1 1
9 11848 1 1 52 SER HB3 H -17.592 6.432 5.792 1.00 . A A . 182 SER HB3 1 1
9 11849 1 1 52 SER HG H -15.335 5.970 6.137 1.00 . A A . 182 SER HG 1 1
9 11850 1 1 52 SER N N -16.713 7.294 3.215 1.00 . A A . 182 SER N 1 1
9 11851 1 1 52 SER O O -16.695 10.039 5.568 1.00 . A A . 182 SER O 1 1
9 11852 1 1 52 SER OG O -15.594 6.457 5.349 1.00 . A A . 182 SER OG 1 1
9 11853 1 1 53 GLY C C -14.018 11.334 4.234 1.00 . A A . 183 GLY C 1 1
9 11854 1 1 53 GLY CA C -15.356 11.305 3.492 1.00 . A A . 183 GLY CA 1 1
9 11855 1 1 53 GLY H H -15.757 9.407 2.647 1.00 . A A . 183 GLY H 1 1
9 11856 1 1 53 GLY HA2 H -15.193 11.625 2.463 1.00 . A A . 183 GLY HA2 1 1
9 11857 1 1 53 GLY HA3 H -16.043 12.008 3.966 1.00 . A A . 183 GLY HA3 1 1
9 11858 1 1 53 GLY N N -15.938 9.969 3.471 1.00 . A A . 183 GLY N 1 1
9 11859 1 1 53 GLY O O -13.097 12.041 3.832 1.00 . A A . 183 GLY O 1 1
9 11860 1 1 54 GLU C C -11.524 10.045 5.460 1.00 . A A . 184 GLU C 1 1
9 11861 1 1 54 GLU CA C -12.755 10.576 6.201 1.00 . A A . 184 GLU CA 1 1
9 11862 1 1 54 GLU CB C -13.090 9.720 7.433 1.00 . A A . 184 GLU CB 1 1
9 11863 1 1 54 GLU CD C -11.516 10.964 9.007 1.00 . A A . 184 GLU CD 1 1
9 11864 1 1 54 GLU CG C -11.953 9.608 8.458 1.00 . A A . 184 GLU CG 1 1
9 11865 1 1 54 GLU H H -14.734 10.075 5.629 1.00 . A A . 184 GLU H 1 1
9 11866 1 1 54 GLU HA H -12.585 11.610 6.506 1.00 . A A . 184 GLU HA 1 1
9 11867 1 1 54 GLU HB3 H -13.344 8.713 7.100 1.00 . A A . 184 GLU HB3 1 1
9 11868 1 1 54 GLU HG3 H -11.093 9.105 8.015 1.00 . A A . 184 GLU HG3 1 1
9 11869 1 1 54 GLU N N -13.908 10.568 5.322 1.00 . A A . 184 GLU N 1 1
9 11870 1 1 54 GLU O O -11.606 9.096 4.678 1.00 . A A . 184 GLU O 1 1
9 11871 1 1 54 GLU OE1 O -10.709 11.626 8.317 1.00 . A A . 184 GLU OE1 1 1
9 11872 1 1 54 GLU OE2 O -12.013 11.322 10.097 1.00 . A A . 184 GLU OE2 1 1
9 11873 1 1 55 ASP C C -8.475 9.226 6.096 1.00 . A A . 185 ASP C 1 1
9 11874 1 1 55 ASP CA C -9.101 10.260 5.167 1.00 . A A . 185 ASP CA 1 1
9 11875 1 1 55 ASP CB C -8.189 11.474 4.979 1.00 . A A . 185 ASP CB 1 1
9 11876 1 1 55 ASP CG C -6.860 11.062 4.353 1.00 . A A . 185 ASP CG 1 1
9 11877 1 1 55 ASP H H -10.367 11.349 6.476 1.00 . A A . 185 ASP H 1 1
9 11878 1 1 55 ASP HA H -9.263 9.818 4.185 1.00 . A A . 185 ASP HA 1 1
9 11879 1 1 55 ASP HB3 H -8.002 11.943 5.945 1.00 . A A . 185 ASP HB3 1 1
9 11880 1 1 55 ASP N N -10.376 10.669 5.722 1.00 . A A . 185 ASP N 1 1
9 11881 1 1 55 ASP O O -8.356 9.454 7.301 1.00 . A A . 185 ASP O 1 1
9 11882 1 1 55 ASP OD1 O -6.854 10.817 3.126 1.00 . A A . 185 ASP OD1 1 1
9 11883 1 1 55 ASP OD2 O -5.871 11.006 5.113 1.00 . A A . 185 ASP OD2 1 1
9 11884 1 1 56 TYR C C -5.888 7.233 5.612 1.00 . A A . 186 TYR C 1 1
9 11885 1 1 56 TYR CA C -7.288 7.076 6.191 1.00 . A A . 186 TYR CA 1 1
9 11886 1 1 56 TYR CB C -7.890 5.685 5.955 1.00 . A A . 186 TYR CB 1 1
9 11887 1 1 56 TYR CD1 C -10.103 6.197 7.117 1.00 . A A . 186 TYR CD1 1 1
9 11888 1 1 56 TYR CD2 C -8.966 4.108 7.614 1.00 . A A . 186 TYR CD2 1 1
9 11889 1 1 56 TYR CE1 C -11.091 5.884 8.064 1.00 . A A . 186 TYR CE1 1 1
9 11890 1 1 56 TYR CE2 C -9.970 3.780 8.540 1.00 . A A . 186 TYR CE2 1 1
9 11891 1 1 56 TYR CG C -9.021 5.320 6.903 1.00 . A A . 186 TYR CG 1 1
9 11892 1 1 56 TYR CZ C -11.028 4.674 8.770 1.00 . A A . 186 TYR CZ 1 1
9 11893 1 1 56 TYR H H -8.191 7.982 4.530 1.00 . A A . 186 TYR H 1 1
9 11894 1 1 56 TYR HA H -7.247 7.270 7.258 1.00 . A A . 186 TYR HA 1 1
9 11895 1 1 56 TYR HB3 H -7.085 4.959 6.081 1.00 . A A . 186 TYR HB3 1 1
9 11896 1 1 56 TYR HD1 H -10.204 7.111 6.553 1.00 . A A . 186 TYR HD1 1 1
9 11897 1 1 56 TYR HD2 H -8.154 3.419 7.447 1.00 . A A . 186 TYR HD2 1 1
9 11898 1 1 56 TYR HE1 H -11.913 6.563 8.236 1.00 . A A . 186 TYR HE1 1 1
9 11899 1 1 56 TYR HE2 H -9.920 2.836 9.062 1.00 . A A . 186 TYR HE2 1 1
9 11900 1 1 56 TYR HH H -11.866 3.519 10.094 1.00 . A A . 186 TYR HH 1 1
9 11901 1 1 56 TYR N N -8.090 8.086 5.533 1.00 . A A . 186 TYR N 1 1
9 11902 1 1 56 TYR O O -5.757 7.557 4.434 1.00 . A A . 186 TYR O 1 1
9 11903 1 1 56 TYR OH O -12.009 4.363 9.662 1.00 . A A . 186 TYR OH 1 1
9 11904 1 1 57 ASN C C -2.423 6.596 6.612 1.00 . A A . 187 ASN C 1 1
9 11905 1 1 57 ASN CA C -3.504 7.486 6.012 1.00 . A A . 187 ASN CA 1 1
9 11906 1 1 57 ASN CB C -3.262 8.961 6.347 1.00 . A A . 187 ASN CB 1 1
9 11907 1 1 57 ASN CG C -1.820 9.392 6.097 1.00 . A A . 187 ASN CG 1 1
9 11908 1 1 57 ASN H H -4.980 6.786 7.381 1.00 . A A . 187 ASN H 1 1
9 11909 1 1 57 ASN HA H -3.446 7.363 4.938 1.00 . A A . 187 ASN HA 1 1
9 11910 1 1 57 ASN HB3 H -3.499 9.125 7.400 1.00 . A A . 187 ASN HB3 1 1
9 11911 1 1 57 ASN HD21 H -1.867 8.774 4.150 1.00 . A A . 187 ASN HD21 1 1
9 11912 1 1 57 ASN HD22 H -0.335 9.407 4.727 1.00 . A A . 187 ASN HD22 1 1
9 11913 1 1 57 ASN N N -4.844 7.122 6.433 1.00 . A A . 187 ASN N 1 1
9 11914 1 1 57 ASN ND2 N -1.310 9.204 4.883 1.00 . A A . 187 ASN ND2 1 1
9 11915 1 1 57 ASN O O -2.532 6.169 7.758 1.00 . A A . 187 ASN O 1 1
9 11916 1 1 57 ASN OD1 O -1.152 9.869 7.004 1.00 . A A . 187 ASN OD1 1 1
9 11917 1 1 58 LEU C C 0.999 6.697 5.816 1.00 . A A . 188 LEU C 1 1
9 11918 1 1 58 LEU CA C -0.120 5.768 6.285 1.00 . A A . 188 LEU CA 1 1
9 11919 1 1 58 LEU CB C 0.030 4.357 5.700 1.00 . A A . 188 LEU CB 1 1
9 11920 1 1 58 LEU CD1 C 1.560 3.464 7.535 1.00 . A A . 188 LEU CD1 1 1
9 11921 1 1 58 LEU CD2 C 1.478 2.355 5.300 1.00 . A A . 188 LEU CD2 1 1
9 11922 1 1 58 LEU CG C 1.383 3.698 6.029 1.00 . A A . 188 LEU CG 1 1
9 11923 1 1 58 LEU H H -1.350 6.764 4.901 1.00 . A A . 188 LEU H 1 1
9 11924 1 1 58 LEU HA H -0.115 5.710 7.373 1.00 . A A . 188 LEU HA 1 1
9 11925 1 1 58 LEU HB3 H -0.067 4.420 4.616 1.00 . A A . 188 LEU HB3 1 1
9 11926 1 1 58 LEU HD11 H 1.623 4.411 8.068 1.00 . A A . 188 LEU HD11 1 1
9 11927 1 1 58 LEU HD12 H 0.721 2.885 7.924 1.00 . A A . 188 LEU HD12 1 1
9 11928 1 1 58 LEU HD13 H 2.484 2.913 7.713 1.00 . A A . 188 LEU HD13 1 1
9 11929 1 1 58 LEU HD21 H 0.684 1.698 5.647 1.00 . A A . 188 LEU HD21 1 1
9 11930 1 1 58 LEU HD22 H 1.379 2.507 4.225 1.00 . A A . 188 LEU HD22 1 1
9 11931 1 1 58 LEU HD23 H 2.441 1.887 5.500 1.00 . A A . 188 LEU HD23 1 1
9 11932 1 1 58 LEU HG H 2.196 4.326 5.670 1.00 . A A . 188 LEU HG 1 1
9 11933 1 1 58 LEU N N -1.364 6.363 5.835 1.00 . A A . 188 LEU N 1 1
9 11934 1 1 58 LEU O O 0.993 7.112 4.656 1.00 . A A . 188 LEU O 1 1
9 11935 1 1 59 LYS C C 4.298 6.721 6.731 1.00 . A A . 189 LYS C 1 1
9 11936 1 1 59 LYS CA C 3.178 7.711 6.410 1.00 . A A . 189 LYS CA 1 1
9 11937 1 1 59 LYS CB C 3.309 8.984 7.258 1.00 . A A . 189 LYS CB 1 1
9 11938 1 1 59 LYS CD C 2.618 11.379 7.546 1.00 . A A . 189 LYS CD 1 1
9 11939 1 1 59 LYS CE C 1.623 12.483 7.168 1.00 . A A . 189 LYS CE 1 1
9 11940 1 1 59 LYS CG C 2.297 10.054 6.841 1.00 . A A . 189 LYS CG 1 1
9 11941 1 1 59 LYS H H 1.850 6.658 7.650 1.00 . A A . 189 LYS H 1 1
9 11942 1 1 59 LYS HA H 3.238 7.997 5.362 1.00 . A A . 189 LYS HA 1 1
9 11943 1 1 59 LYS HB3 H 4.312 9.385 7.120 1.00 . A A . 189 LYS HB3 1 1
9 11944 1 1 59 LYS HD3 H 3.619 11.699 7.250 1.00 . A A . 189 LYS HD3 1 1
9 11945 1 1 59 LYS HE3 H 1.568 12.573 6.082 1.00 . A A . 189 LYS HE3 1 1
9 11946 1 1 59 LYS HG3 H 1.301 9.709 7.108 1.00 . A A . 189 LYS HG3 1 1
9 11947 1 1 59 LYS HZ1 H -0.344 12.979 7.455 1.00 . A A . 189 LYS HZ1 1 1
9 11948 1 1 59 LYS HZ2 H -0.089 11.356 7.335 1.00 . A A . 189 LYS HZ2 1 1
9 11949 1 1 59 LYS HZ3 H 0.321 12.155 8.715 1.00 . A A . 189 LYS HZ3 1 1
9 11950 1 1 59 LYS N N 1.930 7.029 6.715 1.00 . A A . 189 LYS N 1 1
9 11951 1 1 59 LYS NZ N 0.278 12.224 7.709 1.00 . A A . 189 LYS NZ 1 1
9 11952 1 1 59 LYS O O 4.646 6.557 7.897 1.00 . A A . 189 LYS O 1 1
9 11953 1 1 60 LEU C C 7.192 5.541 5.487 1.00 . A A . 190 LEU C 1 1
9 11954 1 1 60 LEU CA C 5.826 4.990 5.901 1.00 . A A . 190 LEU CA 1 1
9 11955 1 1 60 LEU CB C 5.443 3.731 5.110 1.00 . A A . 190 LEU CB 1 1
9 11956 1 1 60 LEU CD1 C 5.661 1.927 6.874 1.00 . A A . 190 LEU CD1 1 1
9 11957 1 1 60 LEU CD2 C 6.138 1.408 4.481 1.00 . A A . 190 LEU CD2 1 1
9 11958 1 1 60 LEU CG C 6.227 2.489 5.562 1.00 . A A . 190 LEU CG 1 1
9 11959 1 1 60 LEU H H 4.494 6.222 4.775 1.00 . A A . 190 LEU H 1 1
9 11960 1 1 60 LEU HA H 5.864 4.712 6.952 1.00 . A A . 190 LEU HA 1 1
9 11961 1 1 60 LEU HB3 H 5.630 3.907 4.054 1.00 . A A . 190 LEU HB3 1 1
9 11962 1 1 60 LEU HD11 H 4.602 1.701 6.762 1.00 . A A . 190 LEU HD11 1 1
9 11963 1 1 60 LEU HD12 H 6.187 1.011 7.128 1.00 . A A . 190 LEU HD12 1 1
9 11964 1 1 60 LEU HD13 H 5.792 2.634 7.692 1.00 . A A . 190 LEU HD13 1 1
9 11965 1 1 60 LEU HD21 H 6.615 1.769 3.569 1.00 . A A . 190 LEU HD21 1 1
9 11966 1 1 60 LEU HD22 H 6.655 0.508 4.812 1.00 . A A . 190 LEU HD22 1 1
9 11967 1 1 60 LEU HD23 H 5.095 1.168 4.273 1.00 . A A . 190 LEU HD23 1 1
9 11968 1 1 60 LEU HG H 7.280 2.739 5.701 1.00 . A A . 190 LEU HG 1 1
9 11969 1 1 60 LEU N N 4.818 6.024 5.717 1.00 . A A . 190 LEU N 1 1
9 11970 1 1 60 LEU O O 7.408 5.851 4.313 1.00 . A A . 190 LEU O 1 1
9 11971 1 1 61 GLU C C 10.275 5.292 5.401 1.00 . A A . 191 GLU C 1 1
9 11972 1 1 61 GLU CA C 9.430 6.229 6.268 1.00 . A A . 191 GLU CA 1 1
9 11973 1 1 61 GLU CB C 10.065 6.486 7.642 1.00 . A A . 191 GLU CB 1 1
9 11974 1 1 61 GLU CD C 11.973 7.568 8.898 1.00 . A A . 191 GLU CD 1 1
9 11975 1 1 61 GLU CG C 11.378 7.274 7.524 1.00 . A A . 191 GLU CG 1 1
9 11976 1 1 61 GLU H H 7.833 5.412 7.394 1.00 . A A . 191 GLU H 1 1
9 11977 1 1 61 GLU HA H 9.339 7.193 5.769 1.00 . A A . 191 GLU HA 1 1
9 11978 1 1 61 GLU HB3 H 10.259 5.539 8.149 1.00 . A A . 191 GLU HB3 1 1
9 11979 1 1 61 GLU HG3 H 11.193 8.222 7.020 1.00 . A A . 191 GLU HG3 1 1
9 11980 1 1 61 GLU N N 8.102 5.669 6.457 1.00 . A A . 191 GLU N 1 1
9 11981 1 1 61 GLU O O 10.924 4.383 5.911 1.00 . A A . 191 GLU O 1 1
9 11982 1 1 61 GLU OE1 O 11.293 8.276 9.671 1.00 . A A . 191 GLU OE1 1 1
9 11983 1 1 61 GLU OE2 O 13.095 7.080 9.153 1.00 . A A . 191 GLU OE2 1 1
9 11984 1 1 62 LEU C C 12.565 4.922 3.485 1.00 . A A . 192 LEU C 1 1
9 11985 1 1 62 LEU CA C 11.080 4.733 3.165 1.00 . A A . 192 LEU CA 1 1
9 11986 1 1 62 LEU CB C 10.810 5.172 1.721 1.00 . A A . 192 LEU CB 1 1
9 11987 1 1 62 LEU CD1 C 9.227 5.582 -0.142 1.00 . A A . 192 LEU CD1 1 1
9 11988 1 1 62 LEU CD2 C 8.805 3.632 1.415 1.00 . A A . 192 LEU CD2 1 1
9 11989 1 1 62 LEU CG C 9.338 5.067 1.297 1.00 . A A . 192 LEU CG 1 1
9 11990 1 1 62 LEU H H 9.648 6.217 3.723 1.00 . A A . 192 LEU H 1 1
9 11991 1 1 62 LEU HA H 10.828 3.678 3.275 1.00 . A A . 192 LEU HA 1 1
9 11992 1 1 62 LEU HB3 H 11.417 4.558 1.054 1.00 . A A . 192 LEU HB3 1 1
9 11993 1 1 62 LEU HD11 H 9.866 4.994 -0.801 1.00 . A A . 192 LEU HD11 1 1
9 11994 1 1 62 LEU HD12 H 8.198 5.516 -0.487 1.00 . A A . 192 LEU HD12 1 1
9 11995 1 1 62 LEU HD13 H 9.543 6.626 -0.184 1.00 . A A . 192 LEU HD13 1 1
9 11996 1 1 62 LEU HD21 H 9.455 2.947 0.875 1.00 . A A . 192 LEU HD21 1 1
9 11997 1 1 62 LEU HD22 H 8.748 3.329 2.462 1.00 . A A . 192 LEU HD22 1 1
9 11998 1 1 62 LEU HD23 H 7.803 3.569 0.992 1.00 . A A . 192 LEU HD23 1 1
9 11999 1 1 62 LEU HG H 8.725 5.711 1.924 1.00 . A A . 192 LEU HG 1 1
9 12000 1 1 62 LEU N N 10.264 5.506 4.087 1.00 . A A . 192 LEU N 1 1
9 12001 1 1 62 LEU O O 13.036 6.054 3.562 1.00 . A A . 192 LEU O 1 1
9 12002 1 1 63 LEU C C 15.466 4.753 2.867 1.00 . A A . 193 LEU C 1 1
9 12003 1 1 63 LEU CA C 14.745 3.782 3.814 1.00 . A A . 193 LEU CA 1 1
9 12004 1 1 63 LEU CB C 15.241 2.339 3.617 1.00 . A A . 193 LEU CB 1 1
9 12005 1 1 63 LEU CD1 C 17.085 2.333 5.373 1.00 . A A . 193 LEU CD1 1 1
9 12006 1 1 63 LEU CD2 C 17.162 0.725 3.476 1.00 . A A . 193 LEU CD2 1 1
9 12007 1 1 63 LEU CG C 16.742 2.138 3.894 1.00 . A A . 193 LEU CG 1 1
9 12008 1 1 63 LEU H H 12.800 2.936 3.760 1.00 . A A . 193 LEU H 1 1
9 12009 1 1 63 LEU HA H 14.940 4.092 4.841 1.00 . A A . 193 LEU HA 1 1
9 12010 1 1 63 LEU HB3 H 15.036 2.046 2.586 1.00 . A A . 193 LEU HB3 1 1
9 12011 1 1 63 LEU HD11 H 16.897 3.363 5.676 1.00 . A A . 193 LEU HD11 1 1
9 12012 1 1 63 LEU HD12 H 16.486 1.656 5.980 1.00 . A A . 193 LEU HD12 1 1
9 12013 1 1 63 LEU HD13 H 18.141 2.119 5.539 1.00 . A A . 193 LEU HD13 1 1
9 12014 1 1 63 LEU HD21 H 17.002 0.602 2.407 1.00 . A A . 193 LEU HD21 1 1
9 12015 1 1 63 LEU HD22 H 18.221 0.575 3.686 1.00 . A A . 193 LEU HD22 1 1
9 12016 1 1 63 LEU HD23 H 16.580 -0.017 4.024 1.00 . A A . 193 LEU HD23 1 1
9 12017 1 1 63 LEU HG H 17.324 2.843 3.306 1.00 . A A . 193 LEU HG 1 1
9 12018 1 1 63 LEU N N 13.298 3.812 3.632 1.00 . A A . 193 LEU N 1 1
9 12019 1 1 63 LEU O O 16.412 5.427 3.277 1.00 . A A . 193 LEU O 1 1
9 12020 1 1 64 HIS C C 14.350 6.375 -0.118 1.00 . A A . 194 HIS C 1 1
9 12021 1 1 64 HIS CA C 15.555 5.764 0.614 1.00 . A A . 194 HIS CA 1 1
9 12022 1 1 64 HIS CB C 16.476 5.053 -0.387 1.00 . A A . 194 HIS CB 1 1
9 12023 1 1 64 HIS CD2 C 18.375 3.332 -0.406 1.00 . A A . 194 HIS CD2 1 1
9 12024 1 1 64 HIS CE1 C 19.274 3.706 1.558 1.00 . A A . 194 HIS CE1 1 1
9 12025 1 1 64 HIS CG C 17.672 4.340 0.197 1.00 . A A . 194 HIS CG 1 1
9 12026 1 1 64 HIS H H 14.247 4.265 1.315 1.00 . A A . 194 HIS H 1 1
9 12027 1 1 64 HIS HA H 16.117 6.546 1.123 1.00 . A A . 194 HIS HA 1 1
9 12028 1 1 64 HIS HB3 H 16.843 5.783 -1.109 1.00 . A A . 194 HIS HB3 1 1
9 12029 1 1 64 HIS HD1 H 17.900 5.197 2.143 1.00 . A A . 194 HIS HD1 1 1
9 12030 1 1 64 HIS HD2 H 18.178 2.914 -1.383 1.00 . A A . 194 HIS HD2 1 1
9 12031 1 1 64 HIS HE1 H 19.898 3.626 2.435 1.00 . A A . 194 HIS HE1 1 1
9 12032 1 1 64 HIS N N 15.051 4.809 1.596 1.00 . A A . 194 HIS N 1 1
9 12033 1 1 64 HIS ND1 N 18.250 4.567 1.426 1.00 . A A . 194 HIS ND1 1 1
9 12034 1 1 64 HIS NE2 N 19.386 2.929 0.468 1.00 . A A . 194 HIS NE2 1 1
9 12035 1 1 64 HIS O O 13.379 5.657 -0.345 1.00 . A A . 194 HIS O 1 1
9 12036 1 1 65 PRO C C 13.182 7.820 -2.654 1.00 . A A . 195 PRO C 1 1
9 12037 1 1 65 PRO CA C 13.303 8.327 -1.214 1.00 . A A . 195 PRO CA 1 1
9 12038 1 1 65 PRO CB C 13.630 9.822 -1.159 1.00 . A A . 195 PRO CB 1 1
9 12039 1 1 65 PRO CD C 15.467 8.603 -0.213 1.00 . A A . 195 PRO CD 1 1
9 12040 1 1 65 PRO CG C 15.151 9.871 -1.007 1.00 . A A . 195 PRO CG 1 1
9 12041 1 1 65 PRO HA H 12.346 8.164 -0.718 1.00 . A A . 195 PRO HA 1 1
9 12042 1 1 65 PRO HB3 H 13.168 10.254 -0.270 1.00 . A A . 195 PRO HB3 1 1
9 12043 1 1 65 PRO HD3 H 15.459 8.837 0.854 1.00 . A A . 195 PRO HD3 1 1
9 12044 1 1 65 PRO HG3 H 15.478 10.773 -0.487 1.00 . A A . 195 PRO HG3 1 1
9 12045 1 1 65 PRO N N 14.391 7.665 -0.499 1.00 . A A . 195 PRO N 1 1
9 12046 1 1 65 PRO O O 12.080 7.561 -3.130 1.00 . A A . 195 PRO O 1 1
9 12047 1 1 66 ILE C C 13.590 8.066 -5.719 1.00 . A A . 196 ILE C 1 1
9 12048 1 1 66 ILE CA C 14.468 7.283 -4.731 1.00 . A A . 196 ILE CA 1 1
9 12049 1 1 66 ILE CB C 14.478 5.745 -4.883 1.00 . A A . 196 ILE CB 1 1
9 12050 1 1 66 ILE CD1 C 12.045 5.225 -5.605 1.00 . A A . 196 ILE CD1 1 1
9 12051 1 1 66 ILE CG1 C 13.170 4.984 -4.596 1.00 . A A . 196 ILE CG1 1 1
9 12052 1 1 66 ILE CG2 C 15.564 5.185 -3.958 1.00 . A A . 196 ILE CG2 1 1
9 12053 1 1 66 ILE H H 15.170 7.949 -2.852 1.00 . A A . 196 ILE H 1 1
9 12054 1 1 66 ILE HA H 15.477 7.582 -5.009 1.00 . A A . 196 ILE HA 1 1
9 12055 1 1 66 ILE HB H 14.790 5.510 -5.897 1.00 . A A . 196 ILE HB 1 1
9 12056 1 1 66 ILE HD11 H 11.646 6.234 -5.506 1.00 . A A . 196 ILE HD11 1 1
9 12057 1 1 66 ILE HD12 H 12.403 5.060 -6.621 1.00 . A A . 196 ILE HD12 1 1
9 12058 1 1 66 ILE HD13 H 11.237 4.522 -5.404 1.00 . A A . 196 ILE HD13 1 1
9 12059 1 1 66 ILE HG13 H 12.809 5.218 -3.596 1.00 . A A . 196 ILE HG13 1 1
9 12060 1 1 66 ILE HG21 H 15.216 5.223 -2.926 1.00 . A A . 196 ILE HG21 1 1
9 12061 1 1 66 ILE HG22 H 15.778 4.154 -4.230 1.00 . A A . 196 ILE HG22 1 1
9 12062 1 1 66 ILE HG23 H 16.487 5.757 -4.050 1.00 . A A . 196 ILE HG23 1 1
9 12063 1 1 66 ILE N N 14.325 7.699 -3.338 1.00 . A A . 196 ILE N 1 1
9 12064 1 1 66 ILE O O 13.052 9.122 -5.394 1.00 . A A . 196 ILE O 1 1
9 12065 1 1 67 ILE C C 11.386 8.134 -7.997 1.00 . A A . 197 ILE C 1 1
9 12066 1 1 67 ILE CA C 12.911 8.320 -8.074 1.00 . A A . 197 ILE CA 1 1
9 12067 1 1 67 ILE CB C 13.508 7.819 -9.406 1.00 . A A . 197 ILE CB 1 1
9 12068 1 1 67 ILE CD1 C 15.727 7.557 -10.683 1.00 . A A . 197 ILE CD1 1 1
9 12069 1 1 67 ILE CG1 C 15.027 8.087 -9.429 1.00 . A A . 197 ILE CG1 1 1
9 12070 1 1 67 ILE CG2 C 12.827 8.512 -10.595 1.00 . A A . 197 ILE CG2 1 1
9 12071 1 1 67 ILE H H 13.963 6.719 -7.186 1.00 . A A . 197 ILE H 1 1
9 12072 1 1 67 ILE HA H 13.187 9.369 -7.982 1.00 . A A . 197 ILE HA 1 1
9 12073 1 1 67 ILE HB H 13.336 6.744 -9.487 1.00 . A A . 197 ILE HB 1 1
9 12074 1 1 67 ILE HD11 H 15.423 8.117 -11.567 1.00 . A A . 197 ILE HD11 1 1
9 12075 1 1 67 ILE HD12 H 16.805 7.669 -10.563 1.00 . A A . 197 ILE HD12 1 1
9 12076 1 1 67 ILE HD13 H 15.498 6.502 -10.822 1.00 . A A . 197 ILE HD13 1 1
9 12077 1 1 67 ILE HG13 H 15.501 7.598 -8.577 1.00 . A A . 197 ILE HG13 1 1
9 12078 1 1 67 ILE HG21 H 13.021 9.585 -10.566 1.00 . A A . 197 ILE HG21 1 1
9 12079 1 1 67 ILE HG22 H 13.196 8.104 -11.536 1.00 . A A . 197 ILE HG22 1 1
9 12080 1 1 67 ILE HG23 H 11.753 8.344 -10.569 1.00 . A A . 197 ILE HG23 1 1
9 12081 1 1 67 ILE N N 13.532 7.603 -6.971 1.00 . A A . 197 ILE N 1 1
9 12082 1 1 67 ILE O O 10.898 7.023 -8.219 1.00 . A A . 197 ILE O 1 1
9 12083 1 1 68 PRO C C 8.472 8.578 -8.802 1.00 . A A . 198 PRO C 1 1
9 12084 1 1 68 PRO CA C 9.169 9.063 -7.528 1.00 . A A . 198 PRO CA 1 1
9 12085 1 1 68 PRO CB C 8.677 10.434 -7.063 1.00 . A A . 198 PRO CB 1 1
9 12086 1 1 68 PRO CD C 11.025 10.573 -7.551 1.00 . A A . 198 PRO CD 1 1
9 12087 1 1 68 PRO CG C 9.747 11.410 -7.546 1.00 . A A . 198 PRO CG 1 1
9 12088 1 1 68 PRO HA H 8.975 8.341 -6.735 1.00 . A A . 198 PRO HA 1 1
9 12089 1 1 68 PRO HB3 H 8.663 10.450 -5.973 1.00 . A A . 198 PRO HB3 1 1
9 12090 1 1 68 PRO HD3 H 11.523 10.672 -6.590 1.00 . A A . 198 PRO HD3 1 1
9 12091 1 1 68 PRO HG3 H 9.831 12.271 -6.880 1.00 . A A . 198 PRO HG3 1 1
9 12092 1 1 68 PRO N N 10.605 9.192 -7.719 1.00 . A A . 198 PRO N 1 1
9 12093 1 1 68 PRO O O 7.478 7.867 -8.721 1.00 . A A . 198 PRO O 1 1
9 12094 1 1 69 GLU C C 8.453 6.853 -11.251 1.00 . A A . 199 GLU C 1 1
9 12095 1 1 69 GLU CA C 8.501 8.390 -11.245 1.00 . A A . 199 GLU CA 1 1
9 12096 1 1 69 GLU CB C 9.347 8.945 -12.402 1.00 . A A . 199 GLU CB 1 1
9 12097 1 1 69 GLU CD C 9.499 9.339 -14.888 1.00 . A A . 199 GLU CD 1 1
9 12098 1 1 69 GLU CG C 8.671 8.731 -13.761 1.00 . A A . 199 GLU CG 1 1
9 12099 1 1 69 GLU H H 9.812 9.518 -9.994 1.00 . A A . 199 GLU H 1 1
9 12100 1 1 69 GLU HA H 7.481 8.761 -11.361 1.00 . A A . 199 GLU HA 1 1
9 12101 1 1 69 GLU HB3 H 10.324 8.460 -12.416 1.00 . A A . 199 GLU HB3 1 1
9 12102 1 1 69 GLU HG3 H 7.686 9.198 -13.760 1.00 . A A . 199 GLU HG3 1 1
9 12103 1 1 69 GLU N N 9.010 8.907 -9.980 1.00 . A A . 199 GLU N 1 1
9 12104 1 1 69 GLU O O 7.581 6.270 -11.890 1.00 . A A . 199 GLU O 1 1
9 12105 1 1 69 GLU OE1 O 9.365 10.566 -15.089 1.00 . A A . 199 GLU OE1 1 1
9 12106 1 1 69 GLU OE2 O 10.262 8.571 -15.512 1.00 . A A . 199 GLU OE2 1 1
9 12107 1 1 70 GLN C C 8.512 4.225 -9.290 1.00 . A A . 200 GLN C 1 1
9 12108 1 1 70 GLN CA C 9.401 4.732 -10.433 1.00 . A A . 200 GLN CA 1 1
9 12109 1 1 70 GLN CB C 10.847 4.254 -10.228 1.00 . A A . 200 GLN CB 1 1
9 12110 1 1 70 GLN CD C 13.240 4.370 -11.212 1.00 . A A . 200 GLN CD 1 1
9 12111 1 1 70 GLN CG C 11.756 4.697 -11.388 1.00 . A A . 200 GLN CG 1 1
9 12112 1 1 70 GLN H H 10.004 6.704 -9.931 1.00 . A A . 200 GLN H 1 1
9 12113 1 1 70 GLN HA H 9.033 4.290 -11.360 1.00 . A A . 200 GLN HA 1 1
9 12114 1 1 70 GLN HB3 H 10.838 3.163 -10.170 1.00 . A A . 200 GLN HB3 1 1
9 12115 1 1 70 GLN HE21 H 12.998 3.400 -9.410 1.00 . A A . 200 GLN HE21 1 1
9 12116 1 1 70 GLN HE22 H 14.631 3.530 -10.026 1.00 . A A . 200 GLN HE22 1 1
9 12117 1 1 70 GLN HG3 H 11.691 5.776 -11.517 1.00 . A A . 200 GLN HG3 1 1
9 12118 1 1 70 GLN N N 9.369 6.189 -10.530 1.00 . A A . 200 GLN N 1 1
9 12119 1 1 70 GLN NE2 N 13.649 3.729 -10.120 1.00 . A A . 200 GLN NE2 1 1
9 12120 1 1 70 GLN O O 8.617 3.052 -8.929 1.00 . A A . 200 GLN O 1 1
9 12121 1 1 70 GLN OE1 O 14.044 4.709 -12.071 1.00 . A A . 200 GLN OE1 1 1
9 12122 1 1 71 SER C C 5.408 5.039 -7.842 1.00 . A A . 201 SER C 1 1
9 12123 1 1 71 SER CA C 6.886 4.811 -7.519 1.00 . A A . 201 SER CA 1 1
9 12124 1 1 71 SER CB C 7.384 5.706 -6.382 1.00 . A A . 201 SER CB 1 1
9 12125 1 1 71 SER H H 7.597 6.038 -9.058 1.00 . A A . 201 SER H 1 1
9 12126 1 1 71 SER HA H 7.018 3.780 -7.206 1.00 . A A . 201 SER HA 1 1
9 12127 1 1 71 SER HB3 H 6.962 5.350 -5.446 1.00 . A A . 201 SER HB3 1 1
9 12128 1 1 71 SER HG H 9.187 5.996 -7.112 1.00 . A A . 201 SER HG 1 1
9 12129 1 1 71 SER N N 7.675 5.089 -8.707 1.00 . A A . 201 SER N 1 1
9 12130 1 1 71 SER O O 5.009 6.150 -8.180 1.00 . A A . 201 SER O 1 1
9 12131 1 1 71 SER OG O 8.799 5.658 -6.296 1.00 . A A . 201 SER OG 1 1
9 12132 1 1 72 THR C C 2.392 2.994 -7.439 1.00 . A A . 202 THR C 1 1
9 12133 1 1 72 THR CA C 3.225 3.975 -8.268 1.00 . A A . 202 THR CA 1 1
9 12134 1 1 72 THR CB C 3.213 3.671 -9.778 1.00 . A A . 202 THR CB 1 1
9 12135 1 1 72 THR CG2 C 3.847 2.312 -10.098 1.00 . A A . 202 THR CG2 1 1
9 12136 1 1 72 THR H H 4.949 3.102 -7.421 1.00 . A A . 202 THR H 1 1
9 12137 1 1 72 THR HA H 2.786 4.963 -8.121 1.00 . A A . 202 THR HA 1 1
9 12138 1 1 72 THR HB H 3.787 4.449 -10.287 1.00 . A A . 202 THR HB 1 1
9 12139 1 1 72 THR HG1 H 1.917 3.629 -11.236 1.00 . A A . 202 THR HG1 1 1
9 12140 1 1 72 THR HG21 H 3.290 1.508 -9.615 1.00 . A A . 202 THR HG21 1 1
9 12141 1 1 72 THR HG22 H 3.838 2.149 -11.177 1.00 . A A . 202 THR HG22 1 1
9 12142 1 1 72 THR HG23 H 4.882 2.284 -9.754 1.00 . A A . 202 THR HG23 1 1
9 12143 1 1 72 THR N N 4.599 3.981 -7.789 1.00 . A A . 202 THR N 1 1
9 12144 1 1 72 THR O O 2.850 2.477 -6.420 1.00 . A A . 202 THR O 1 1
9 12145 1 1 72 THR OG1 O 1.890 3.706 -10.279 1.00 . A A . 202 THR OG1 1 1
9 12146 1 1 73 PHE C C -0.887 1.395 -8.041 1.00 . A A . 203 PHE C 1 1
9 12147 1 1 73 PHE CA C 0.222 1.903 -7.125 1.00 . A A . 203 PHE CA 1 1
9 12148 1 1 73 PHE CB C -0.353 2.647 -5.910 1.00 . A A . 203 PHE CB 1 1
9 12149 1 1 73 PHE CD1 C -0.391 5.118 -6.477 1.00 . A A . 203 PHE CD1 1 1
9 12150 1 1 73 PHE CD2 C -2.508 3.933 -6.286 1.00 . A A . 203 PHE CD2 1 1
9 12151 1 1 73 PHE CE1 C -1.079 6.307 -6.779 1.00 . A A . 203 PHE CE1 1 1
9 12152 1 1 73 PHE CE2 C -3.194 5.126 -6.572 1.00 . A A . 203 PHE CE2 1 1
9 12153 1 1 73 PHE CG C -1.102 3.926 -6.238 1.00 . A A . 203 PHE CG 1 1
9 12154 1 1 73 PHE CZ C -2.482 6.311 -6.822 1.00 . A A . 203 PHE CZ 1 1
9 12155 1 1 73 PHE H H 0.840 3.160 -8.730 1.00 . A A . 203 PHE H 1 1
9 12156 1 1 73 PHE HA H 0.791 1.040 -6.789 1.00 . A A . 203 PHE HA 1 1
9 12157 1 1 73 PHE HB3 H 0.464 2.904 -5.237 1.00 . A A . 203 PHE HB3 1 1
9 12158 1 1 73 PHE HD1 H 0.687 5.131 -6.425 1.00 . A A . 203 PHE HD1 1 1
9 12159 1 1 73 PHE HD2 H -3.067 3.028 -6.094 1.00 . A A . 203 PHE HD2 1 1
9 12160 1 1 73 PHE HE1 H -0.529 7.218 -6.969 1.00 . A A . 203 PHE HE1 1 1
9 12161 1 1 73 PHE HE2 H -4.273 5.152 -6.570 1.00 . A A . 203 PHE HE2 1 1
9 12162 1 1 73 PHE HZ H -3.021 7.225 -7.026 1.00 . A A . 203 PHE HZ 1 1
9 12163 1 1 73 PHE N N 1.144 2.759 -7.845 1.00 . A A . 203 PHE N 1 1
9 12164 1 1 73 PHE O O -1.271 2.071 -8.993 1.00 . A A . 203 PHE O 1 1
9 12165 1 1 74 LYS C C -3.514 -0.840 -7.264 1.00 . A A . 204 LYS C 1 1
9 12166 1 1 74 LYS CA C -2.558 -0.403 -8.372 1.00 . A A . 204 LYS CA 1 1
9 12167 1 1 74 LYS CB C -2.103 -1.594 -9.227 1.00 . A A . 204 LYS CB 1 1
9 12168 1 1 74 LYS CD C -2.790 -3.396 -10.844 1.00 . A A . 204 LYS CD 1 1
9 12169 1 1 74 LYS CE C -3.962 -4.104 -11.533 1.00 . A A . 204 LYS CE 1 1
9 12170 1 1 74 LYS CG C -3.260 -2.166 -10.058 1.00 . A A . 204 LYS CG 1 1
9 12171 1 1 74 LYS H H -1.015 -0.300 -6.936 1.00 . A A . 204 LYS H 1 1
9 12172 1 1 74 LYS HA H -3.051 0.322 -9.018 1.00 . A A . 204 LYS HA 1 1
9 12173 1 1 74 LYS HB3 H -1.698 -2.369 -8.574 1.00 . A A . 204 LYS HB3 1 1
9 12174 1 1 74 LYS HD3 H -2.319 -4.102 -10.157 1.00 . A A . 204 LYS HD3 1 1
9 12175 1 1 74 LYS HE3 H -4.693 -4.420 -10.785 1.00 . A A . 204 LYS HE3 1 1
9 12176 1 1 74 LYS HG3 H -3.615 -1.396 -10.746 1.00 . A A . 204 LYS HG3 1 1
9 12177 1 1 74 LYS HZ1 H -5.374 -3.753 -12.969 1.00 . A A . 204 LYS HZ1 1 1
9 12178 1 1 74 LYS HZ2 H -5.014 -2.428 -12.061 1.00 . A A . 204 LYS HZ2 1 1
9 12179 1 1 74 LYS HZ3 H -3.960 -2.943 -13.220 1.00 . A A . 204 LYS HZ3 1 1
9 12180 1 1 74 LYS N N -1.406 0.204 -7.729 1.00 . A A . 204 LYS N 1 1
9 12181 1 1 74 LYS NZ N -4.628 -3.239 -12.522 1.00 . A A . 204 LYS NZ 1 1
9 12182 1 1 74 LYS O O -3.089 -1.451 -6.286 1.00 . A A . 204 LYS O 1 1
9 12183 1 1 75 VAL C C -6.339 -2.303 -6.878 1.00 . A A . 205 VAL C 1 1
9 12184 1 1 75 VAL CA C -5.821 -0.930 -6.451 1.00 . A A . 205 VAL CA 1 1
9 12185 1 1 75 VAL CB C -6.940 0.127 -6.407 1.00 . A A . 205 VAL CB 1 1
9 12186 1 1 75 VAL CG1 C -8.041 -0.282 -5.420 1.00 . A A . 205 VAL CG1 1 1
9 12187 1 1 75 VAL CG2 C -6.369 1.487 -5.982 1.00 . A A . 205 VAL CG2 1 1
9 12188 1 1 75 VAL H H -5.107 -0.053 -8.240 1.00 . A A . 205 VAL H 1 1
9 12189 1 1 75 VAL HA H -5.398 -0.999 -5.451 1.00 . A A . 205 VAL HA 1 1
9 12190 1 1 75 VAL HB H -7.385 0.233 -7.399 1.00 . A A . 205 VAL HB 1 1
9 12191 1 1 75 VAL HG11 H -8.807 0.493 -5.386 1.00 . A A . 205 VAL HG11 1 1
9 12192 1 1 75 VAL HG12 H -8.514 -1.211 -5.735 1.00 . A A . 205 VAL HG12 1 1
9 12193 1 1 75 VAL HG13 H -7.621 -0.415 -4.422 1.00 . A A . 205 VAL HG13 1 1
9 12194 1 1 75 VAL HG21 H -7.179 2.202 -5.848 1.00 . A A . 205 VAL HG21 1 1
9 12195 1 1 75 VAL HG22 H -5.830 1.391 -5.042 1.00 . A A . 205 VAL HG22 1 1
9 12196 1 1 75 VAL HG23 H -5.686 1.875 -6.737 1.00 . A A . 205 VAL HG23 1 1
9 12197 1 1 75 VAL N N -4.800 -0.515 -7.399 1.00 . A A . 205 VAL N 1 1
9 12198 1 1 75 VAL O O -6.752 -2.457 -8.027 1.00 . A A . 205 VAL O 1 1
9 12199 1 1 76 LEU C C -8.121 -4.621 -5.165 1.00 . A A . 206 LEU C 1 1
9 12200 1 1 76 LEU CA C -6.966 -4.577 -6.164 1.00 . A A . 206 LEU CA 1 1
9 12201 1 1 76 LEU CB C -5.991 -5.742 -5.920 1.00 . A A . 206 LEU CB 1 1
9 12202 1 1 76 LEU CD1 C -4.288 -5.071 -7.693 1.00 . A A . 206 LEU CD1 1 1
9 12203 1 1 76 LEU CD2 C -4.382 -7.419 -6.838 1.00 . A A . 206 LEU CD2 1 1
9 12204 1 1 76 LEU CG C -5.212 -6.175 -7.172 1.00 . A A . 206 LEU CG 1 1
9 12205 1 1 76 LEU H H -5.984 -3.113 -5.030 1.00 . A A . 206 LEU H 1 1
9 12206 1 1 76 LEU HA H -7.388 -4.670 -7.165 1.00 . A A . 206 LEU HA 1 1
9 12207 1 1 76 LEU HB3 H -6.565 -6.608 -5.588 1.00 . A A . 206 LEU HB3 1 1
9 12208 1 1 76 LEU HD11 H -4.883 -4.278 -8.137 1.00 . A A . 206 LEU HD11 1 1
9 12209 1 1 76 LEU HD12 H -3.684 -4.664 -6.883 1.00 . A A . 206 LEU HD12 1 1
9 12210 1 1 76 LEU HD13 H -3.630 -5.474 -8.464 1.00 . A A . 206 LEU HD13 1 1
9 12211 1 1 76 LEU HD21 H -3.674 -7.189 -6.044 1.00 . A A . 206 LEU HD21 1 1
9 12212 1 1 76 LEU HD22 H -5.037 -8.226 -6.509 1.00 . A A . 206 LEU HD22 1 1
9 12213 1 1 76 LEU HD23 H -3.834 -7.751 -7.720 1.00 . A A . 206 LEU HD23 1 1
9 12214 1 1 76 LEU HG H -5.916 -6.443 -7.961 1.00 . A A . 206 LEU HG 1 1
9 12215 1 1 76 LEU N N -6.301 -3.294 -5.981 1.00 . A A . 206 LEU N 1 1
9 12216 1 1 76 LEU O O -8.148 -3.858 -4.203 1.00 . A A . 206 LEU O 1 1
9 12217 1 1 77 SER C C -10.016 -5.741 -3.090 1.00 . A A . 207 SER C 1 1
9 12218 1 1 77 SER CA C -10.293 -5.624 -4.593 1.00 . A A . 207 SER CA 1 1
9 12219 1 1 77 SER CB C -11.080 -6.837 -5.101 1.00 . A A . 207 SER CB 1 1
9 12220 1 1 77 SER H H -9.077 -6.090 -6.222 1.00 . A A . 207 SER H 1 1
9 12221 1 1 77 SER HA H -10.886 -4.725 -4.771 1.00 . A A . 207 SER HA 1 1
9 12222 1 1 77 SER HB3 H -12.132 -6.717 -4.838 1.00 . A A . 207 SER HB3 1 1
9 12223 1 1 77 SER HG H -11.490 -7.642 -6.842 1.00 . A A . 207 SER HG 1 1
9 12224 1 1 77 SER N N -9.081 -5.519 -5.387 1.00 . A A . 207 SER N 1 1
9 12225 1 1 77 SER O O -10.805 -5.264 -2.279 1.00 . A A . 207 SER O 1 1
9 12226 1 1 77 SER OG O -10.917 -6.945 -6.508 1.00 . A A . 207 SER OG 1 1
9 12227 1 1 78 THR C C -7.645 -5.794 -0.692 1.00 . A A . 208 THR C 1 1
9 12228 1 1 78 THR CA C -8.614 -6.784 -1.351 1.00 . A A . 208 THR CA 1 1
9 12229 1 1 78 THR CB C -7.975 -8.178 -1.405 1.00 . A A . 208 THR CB 1 1
9 12230 1 1 78 THR CG2 C -9.046 -9.255 -1.599 1.00 . A A . 208 THR CG2 1 1
9 12231 1 1 78 THR H H -8.324 -6.839 -3.418 1.00 . A A . 208 THR H 1 1
9 12232 1 1 78 THR HA H -9.518 -6.844 -0.749 1.00 . A A . 208 THR HA 1 1
9 12233 1 1 78 THR HB H -7.440 -8.379 -0.474 1.00 . A A . 208 THR HB 1 1
9 12234 1 1 78 THR HG1 H -6.791 -9.150 -2.610 1.00 . A A . 208 THR HG1 1 1
9 12235 1 1 78 THR HG21 H -9.580 -9.089 -2.535 1.00 . A A . 208 THR HG21 1 1
9 12236 1 1 78 THR HG22 H -8.577 -10.238 -1.625 1.00 . A A . 208 THR HG22 1 1
9 12237 1 1 78 THR HG23 H -9.755 -9.225 -0.772 1.00 . A A . 208 THR HG23 1 1
9 12238 1 1 78 THR N N -8.932 -6.429 -2.722 1.00 . A A . 208 THR N 1 1
9 12239 1 1 78 THR O O -7.666 -5.633 0.530 1.00 . A A . 208 THR O 1 1
9 12240 1 1 78 THR OG1 O -7.087 -8.241 -2.511 1.00 . A A . 208 THR OG1 1 1
9 12241 1 1 79 LYS C C -5.230 -3.363 -2.083 1.00 . A A . 209 LYS C 1 1
9 12242 1 1 79 LYS CA C -5.729 -4.286 -0.974 1.00 . A A . 209 LYS CA 1 1
9 12243 1 1 79 LYS CB C -4.598 -5.060 -0.270 1.00 . A A . 209 LYS CB 1 1
9 12244 1 1 79 LYS CD C -3.741 -6.258 -2.361 1.00 . A A . 209 LYS CD 1 1
9 12245 1 1 79 LYS CE C -3.080 -7.546 -2.863 1.00 . A A . 209 LYS CE 1 1
9 12246 1 1 79 LYS CG C -4.186 -6.397 -0.903 1.00 . A A . 209 LYS CG 1 1
9 12247 1 1 79 LYS H H -6.819 -5.279 -2.480 1.00 . A A . 209 LYS H 1 1
9 12248 1 1 79 LYS HA H -6.193 -3.627 -0.239 1.00 . A A . 209 LYS HA 1 1
9 12249 1 1 79 LYS HB3 H -4.951 -5.304 0.730 1.00 . A A . 209 LYS HB3 1 1
9 12250 1 1 79 LYS HD3 H -3.033 -5.432 -2.452 1.00 . A A . 209 LYS HD3 1 1
9 12251 1 1 79 LYS HE3 H -2.210 -7.787 -2.251 1.00 . A A . 209 LYS HE3 1 1
9 12252 1 1 79 LYS HG3 H -5.019 -7.097 -0.836 1.00 . A A . 209 LYS HG3 1 1
9 12253 1 1 79 LYS HZ1 H -4.839 -8.445 -3.390 1.00 . A A . 209 LYS HZ1 1 1
9 12254 1 1 79 LYS HZ2 H -3.571 -9.494 -3.246 1.00 . A A . 209 LYS HZ2 1 1
9 12255 1 1 79 LYS HZ3 H -4.294 -8.880 -1.897 1.00 . A A . 209 LYS HZ3 1 1
9 12256 1 1 79 LYS N N -6.746 -5.194 -1.475 1.00 . A A . 209 LYS N 1 1
9 12257 1 1 79 LYS NZ N -4.019 -8.680 -2.849 1.00 . A A . 209 LYS NZ 1 1
9 12258 1 1 79 LYS O O -5.442 -3.627 -3.268 1.00 . A A . 209 LYS O 1 1
9 12259 1 1 80 ILE C C -2.376 -1.983 -2.704 1.00 . A A . 210 ILE C 1 1
9 12260 1 1 80 ILE CA C -3.804 -1.449 -2.634 1.00 . A A . 210 ILE CA 1 1
9 12261 1 1 80 ILE CB C -3.815 0.009 -2.145 1.00 . A A . 210 ILE CB 1 1
9 12262 1 1 80 ILE CD1 C -5.235 1.724 -0.917 1.00 . A A . 210 ILE CD1 1 1
9 12263 1 1 80 ILE CG1 C -5.241 0.528 -1.874 1.00 . A A . 210 ILE CG1 1 1
9 12264 1 1 80 ILE CG2 C -3.093 0.912 -3.158 1.00 . A A . 210 ILE CG2 1 1
9 12265 1 1 80 ILE H H -4.351 -2.164 -0.706 1.00 . A A . 210 ILE H 1 1
9 12266 1 1 80 ILE HA H -4.267 -1.487 -3.617 1.00 . A A . 210 ILE HA 1 1
9 12267 1 1 80 ILE HB H -3.256 0.040 -1.215 1.00 . A A . 210 ILE HB 1 1
9 12268 1 1 80 ILE HD11 H -4.847 1.417 0.054 1.00 . A A . 210 ILE HD11 1 1
9 12269 1 1 80 ILE HD12 H -4.618 2.531 -1.307 1.00 . A A . 210 ILE HD12 1 1
9 12270 1 1 80 ILE HD13 H -6.252 2.090 -0.785 1.00 . A A . 210 ILE HD13 1 1
9 12271 1 1 80 ILE HG13 H -5.853 -0.239 -1.404 1.00 . A A . 210 ILE HG13 1 1
9 12272 1 1 80 ILE HG21 H -3.659 0.965 -4.087 1.00 . A A . 210 ILE HG21 1 1
9 12273 1 1 80 ILE HG22 H -2.973 1.912 -2.746 1.00 . A A . 210 ILE HG22 1 1
9 12274 1 1 80 ILE HG23 H -2.099 0.528 -3.381 1.00 . A A . 210 ILE HG23 1 1
9 12275 1 1 80 ILE N N -4.514 -2.307 -1.700 1.00 . A A . 210 ILE N 1 1
9 12276 1 1 80 ILE O O -1.711 -2.068 -1.672 1.00 . A A . 210 ILE O 1 1
9 12277 1 1 81 GLU C C 0.241 -1.451 -4.516 1.00 . A A . 211 GLU C 1 1
9 12278 1 1 81 GLU CA C -0.522 -2.714 -4.135 1.00 . A A . 211 GLU CA 1 1
9 12279 1 1 81 GLU CB C -0.462 -3.736 -5.279 1.00 . A A . 211 GLU CB 1 1
9 12280 1 1 81 GLU CD C -1.032 -6.089 -6.023 1.00 . A A . 211 GLU CD 1 1
9 12281 1 1 81 GLU CG C -1.202 -5.033 -4.931 1.00 . A A . 211 GLU CG 1 1
9 12282 1 1 81 GLU H H -2.475 -2.158 -4.725 1.00 . A A . 211 GLU H 1 1
9 12283 1 1 81 GLU HA H -0.083 -3.164 -3.243 1.00 . A A . 211 GLU HA 1 1
9 12284 1 1 81 GLU HB3 H 0.584 -3.970 -5.485 1.00 . A A . 211 GLU HB3 1 1
9 12285 1 1 81 GLU HG3 H -2.266 -4.831 -4.811 1.00 . A A . 211 GLU HG3 1 1
9 12286 1 1 81 GLU N N -1.898 -2.314 -3.904 1.00 . A A . 211 GLU N 1 1
9 12287 1 1 81 GLU O O 0.113 -0.976 -5.642 1.00 . A A . 211 GLU O 1 1
9 12288 1 1 81 GLU OE1 O -1.129 -5.708 -7.210 1.00 . A A . 211 GLU OE1 1 1
9 12289 1 1 81 GLU OE2 O -0.813 -7.260 -5.648 1.00 . A A . 211 GLU OE2 1 1
9 12290 1 1 82 ILE C C 3.222 -0.275 -4.171 1.00 . A A . 212 ILE C 1 1
9 12291 1 1 82 ILE CA C 1.844 0.270 -3.802 1.00 . A A . 212 ILE CA 1 1
9 12292 1 1 82 ILE CB C 1.852 1.149 -2.538 1.00 . A A . 212 ILE CB 1 1
9 12293 1 1 82 ILE CD1 C 0.325 2.500 -0.964 1.00 . A A . 212 ILE CD1 1 1
9 12294 1 1 82 ILE CG1 C 0.412 1.557 -2.166 1.00 . A A . 212 ILE CG1 1 1
9 12295 1 1 82 ILE CG2 C 2.751 2.368 -2.768 1.00 . A A . 212 ILE CG2 1 1
9 12296 1 1 82 ILE H H 1.096 -1.337 -2.671 1.00 . A A . 212 ILE H 1 1
9 12297 1 1 82 ILE HA H 1.459 0.868 -4.624 1.00 . A A . 212 ILE HA 1 1
9 12298 1 1 82 ILE HB H 2.260 0.577 -1.706 1.00 . A A . 212 ILE HB 1 1
9 12299 1 1 82 ILE HD11 H 0.905 2.101 -0.131 1.00 . A A . 212 ILE HD11 1 1
9 12300 1 1 82 ILE HD12 H 0.691 3.489 -1.235 1.00 . A A . 212 ILE HD12 1 1
9 12301 1 1 82 ILE HD13 H -0.718 2.592 -0.659 1.00 . A A . 212 ILE HD13 1 1
9 12302 1 1 82 ILE HG13 H -0.154 0.663 -1.906 1.00 . A A . 212 ILE HG13 1 1
9 12303 1 1 82 ILE HG21 H 2.353 2.982 -3.575 1.00 . A A . 212 ILE HG21 1 1
9 12304 1 1 82 ILE HG22 H 2.823 2.962 -1.859 1.00 . A A . 212 ILE HG22 1 1
9 12305 1 1 82 ILE HG23 H 3.755 2.035 -3.026 1.00 . A A . 212 ILE HG23 1 1
9 12306 1 1 82 ILE N N 1.001 -0.888 -3.577 1.00 . A A . 212 ILE N 1 1
9 12307 1 1 82 ILE O O 3.835 -0.959 -3.355 1.00 . A A . 212 ILE O 1 1
9 12308 1 1 83 LYS C C 5.928 0.533 -6.148 1.00 . A A . 213 LYS C 1 1
9 12309 1 1 83 LYS CA C 4.941 -0.592 -5.895 1.00 . A A . 213 LYS CA 1 1
9 12310 1 1 83 LYS CB C 4.701 -1.414 -7.169 1.00 . A A . 213 LYS CB 1 1
9 12311 1 1 83 LYS CD C 6.793 -1.299 -8.719 1.00 . A A . 213 LYS CD 1 1
9 12312 1 1 83 LYS CE C 6.038 -1.266 -10.053 1.00 . A A . 213 LYS CE 1 1
9 12313 1 1 83 LYS CG C 5.994 -2.094 -7.666 1.00 . A A . 213 LYS CG 1 1
9 12314 1 1 83 LYS H H 3.238 0.677 -5.967 1.00 . A A . 213 LYS H 1 1
9 12315 1 1 83 LYS HA H 5.355 -1.268 -5.154 1.00 . A A . 213 LYS HA 1 1
9 12316 1 1 83 LYS HB3 H 4.265 -0.786 -7.945 1.00 . A A . 213 LYS HB3 1 1
9 12317 1 1 83 LYS HD3 H 7.750 -1.801 -8.868 1.00 . A A . 213 LYS HD3 1 1
9 12318 1 1 83 LYS HE3 H 5.229 -0.537 -10.005 1.00 . A A . 213 LYS HE3 1 1
9 12319 1 1 83 LYS HG3 H 5.722 -3.056 -8.103 1.00 . A A . 213 LYS HG3 1 1
9 12320 1 1 83 LYS HZ1 H 6.409 -0.843 -12.020 1.00 . A A . 213 LYS HZ1 1 1
9 12321 1 1 83 LYS HZ2 H 7.399 -0.036 -10.975 1.00 . A A . 213 LYS HZ2 1 1
9 12322 1 1 83 LYS HZ3 H 7.629 -1.651 -11.265 1.00 . A A . 213 LYS HZ3 1 1
9 12323 1 1 83 LYS N N 3.691 -0.031 -5.398 1.00 . A A . 213 LYS N 1 1
9 12324 1 1 83 LYS NZ N 6.939 -0.916 -11.165 1.00 . A A . 213 LYS NZ 1 1
9 12325 1 1 83 LYS O O 5.561 1.548 -6.739 1.00 . A A . 213 LYS O 1 1
9 12326 1 1 84 LEU C C 9.499 0.523 -6.512 1.00 . A A . 214 LEU C 1 1
9 12327 1 1 84 LEU CA C 8.244 1.276 -6.085 1.00 . A A . 214 LEU CA 1 1
9 12328 1 1 84 LEU CB C 8.459 2.326 -4.986 1.00 . A A . 214 LEU CB 1 1
9 12329 1 1 84 LEU CD1 C 9.298 2.949 -2.729 1.00 . A A . 214 LEU CD1 1 1
9 12330 1 1 84 LEU CD2 C 7.435 1.308 -2.851 1.00 . A A . 214 LEU CD2 1 1
9 12331 1 1 84 LEU CG C 8.710 1.804 -3.560 1.00 . A A . 214 LEU CG 1 1
9 12332 1 1 84 LEU H H 7.434 -0.517 -5.263 1.00 . A A . 214 LEU H 1 1
9 12333 1 1 84 LEU HA H 7.929 1.823 -6.966 1.00 . A A . 214 LEU HA 1 1
9 12334 1 1 84 LEU HB3 H 7.587 2.980 -4.960 1.00 . A A . 214 LEU HB3 1 1
9 12335 1 1 84 LEU HD11 H 10.235 3.291 -3.171 1.00 . A A . 214 LEU HD11 1 1
9 12336 1 1 84 LEU HD12 H 8.595 3.782 -2.695 1.00 . A A . 214 LEU HD12 1 1
9 12337 1 1 84 LEU HD13 H 9.498 2.606 -1.714 1.00 . A A . 214 LEU HD13 1 1
9 12338 1 1 84 LEU HD21 H 7.069 0.371 -3.268 1.00 . A A . 214 LEU HD21 1 1
9 12339 1 1 84 LEU HD22 H 7.653 1.127 -1.799 1.00 . A A . 214 LEU HD22 1 1
9 12340 1 1 84 LEU HD23 H 6.643 2.055 -2.919 1.00 . A A . 214 LEU HD23 1 1
9 12341 1 1 84 LEU HG H 9.456 1.012 -3.596 1.00 . A A . 214 LEU HG 1 1
9 12342 1 1 84 LEU N N 7.186 0.342 -5.751 1.00 . A A . 214 LEU N 1 1
9 12343 1 1 84 LEU O O 9.961 -0.370 -5.801 1.00 . A A . 214 LEU O 1 1
9 12344 1 1 85 LYS C C 12.411 0.967 -7.907 1.00 . A A . 215 LYS C 1 1
9 12345 1 1 85 LYS CA C 11.159 0.184 -8.295 1.00 . A A . 215 LYS CA 1 1
9 12346 1 1 85 LYS CB C 10.974 0.012 -9.810 1.00 . A A . 215 LYS CB 1 1
9 12347 1 1 85 LYS CD C 13.306 -0.964 -10.494 1.00 . A A . 215 LYS CD 1 1
9 12348 1 1 85 LYS CE C 13.721 0.306 -11.242 1.00 . A A . 215 LYS CE 1 1
9 12349 1 1 85 LYS CG C 11.788 -1.153 -10.401 1.00 . A A . 215 LYS CG 1 1
9 12350 1 1 85 LYS H H 9.582 1.613 -8.227 1.00 . A A . 215 LYS H 1 1
9 12351 1 1 85 LYS HA H 11.222 -0.815 -7.875 1.00 . A A . 215 LYS HA 1 1
9 12352 1 1 85 LYS HB3 H 11.182 0.939 -10.339 1.00 . A A . 215 LYS HB3 1 1
9 12353 1 1 85 LYS HD3 H 13.717 -1.824 -11.027 1.00 . A A . 215 LYS HD3 1 1
9 12354 1 1 85 LYS HE3 H 13.405 1.182 -10.680 1.00 . A A . 215 LYS HE3 1 1
9 12355 1 1 85 LYS HG3 H 11.405 -1.355 -11.402 1.00 . A A . 215 LYS HG3 1 1
9 12356 1 1 85 LYS HZ1 H 15.447 1.235 -11.845 1.00 . A A . 215 LYS HZ1 1 1
9 12357 1 1 85 LYS HZ2 H 15.618 0.316 -10.482 1.00 . A A . 215 LYS HZ2 1 1
9 12358 1 1 85 LYS HZ3 H 15.505 -0.408 -11.959 1.00 . A A . 215 LYS HZ3 1 1
9 12359 1 1 85 LYS N N 10.001 0.841 -7.711 1.00 . A A . 215 LYS N 1 1
9 12360 1 1 85 LYS NZ N 15.184 0.368 -11.398 1.00 . A A . 215 LYS NZ 1 1
9 12361 1 1 85 LYS O O 12.526 2.160 -8.181 1.00 . A A . 215 LYS O 1 1
9 12362 1 1 86 LYS C C 15.566 1.014 -7.889 1.00 . A A . 216 LYS C 1 1
9 12363 1 1 86 LYS CA C 14.577 0.831 -6.725 1.00 . A A . 216 LYS CA 1 1
9 12364 1 1 86 LYS CB C 15.115 -0.174 -5.702 1.00 . A A . 216 LYS CB 1 1
9 12365 1 1 86 LYS CD C 14.575 -1.413 -3.540 1.00 . A A . 216 LYS CD 1 1
9 12366 1 1 86 LYS CE C 14.259 -2.810 -4.092 1.00 . A A . 216 LYS CE 1 1
9 12367 1 1 86 LYS CG C 14.145 -0.313 -4.518 1.00 . A A . 216 LYS CG 1 1
9 12368 1 1 86 LYS H H 13.152 -0.697 -7.063 1.00 . A A . 216 LYS H 1 1
9 12369 1 1 86 LYS HA H 14.374 1.768 -6.205 1.00 . A A . 216 LYS HA 1 1
9 12370 1 1 86 LYS HB3 H 16.083 0.166 -5.334 1.00 . A A . 216 LYS HB3 1 1
9 12371 1 1 86 LYS HD3 H 14.039 -1.272 -2.601 1.00 . A A . 216 LYS HD3 1 1
9 12372 1 1 86 LYS HE3 H 14.894 -3.018 -4.954 1.00 . A A . 216 LYS HE3 1 1
9 12373 1 1 86 LYS HG3 H 13.135 -0.529 -4.866 1.00 . A A . 216 LYS HG3 1 1
9 12374 1 1 86 LYS HZ1 H 15.476 -3.852 -2.846 1.00 . A A . 216 LYS HZ1 1 1
9 12375 1 1 86 LYS HZ2 H 13.943 -3.678 -2.254 1.00 . A A . 216 LYS HZ2 1 1
9 12376 1 1 86 LYS HZ3 H 14.235 -4.762 -3.465 1.00 . A A . 216 LYS HZ3 1 1
9 12377 1 1 86 LYS N N 13.332 0.287 -7.232 1.00 . A A . 216 LYS N 1 1
9 12378 1 1 86 LYS NZ N 14.492 -3.857 -3.085 1.00 . A A . 216 LYS NZ 1 1
9 12379 1 1 86 LYS O O 15.808 0.052 -8.614 1.00 . A A . 216 LYS O 1 1
9 12380 1 1 87 PRO C C 18.246 1.401 -9.132 1.00 . A A . 217 PRO C 1 1
9 12381 1 1 87 PRO CA C 17.142 2.462 -9.129 1.00 . A A . 217 PRO CA 1 1
9 12382 1 1 87 PRO CB C 17.698 3.863 -8.846 1.00 . A A . 217 PRO CB 1 1
9 12383 1 1 87 PRO CD C 15.890 3.424 -7.337 1.00 . A A . 217 PRO CD 1 1
9 12384 1 1 87 PRO CG C 16.548 4.560 -8.120 1.00 . A A . 217 PRO CG 1 1
9 12385 1 1 87 PRO HA H 16.644 2.470 -10.098 1.00 . A A . 217 PRO HA 1 1
9 12386 1 1 87 PRO HB3 H 17.982 4.382 -9.762 1.00 . A A . 217 PRO HB3 1 1
9 12387 1 1 87 PRO HD3 H 14.823 3.628 -7.241 1.00 . A A . 217 PRO HD3 1 1
9 12388 1 1 87 PRO HG3 H 15.846 4.955 -8.854 1.00 . A A . 217 PRO HG3 1 1
9 12389 1 1 87 PRO N N 16.142 2.214 -8.096 1.00 . A A . 217 PRO N 1 1
9 12390 1 1 87 PRO O O 18.504 0.775 -10.157 1.00 . A A . 217 PRO O 1 1
9 12391 1 1 88 GLU C C 19.108 -1.058 -7.121 1.00 . A A . 218 GLU C 1 1
9 12392 1 1 88 GLU CA C 19.837 0.135 -7.742 1.00 . A A . 218 GLU CA 1 1
9 12393 1 1 88 GLU CB C 20.989 0.632 -6.854 1.00 . A A . 218 GLU CB 1 1
9 12394 1 1 88 GLU CD C 21.660 1.731 -4.675 1.00 . A A . 218 GLU CD 1 1
9 12395 1 1 88 GLU CG C 20.531 1.511 -5.679 1.00 . A A . 218 GLU CG 1 1
9 12396 1 1 88 GLU H H 18.561 1.712 -7.164 1.00 . A A . 218 GLU H 1 1
9 12397 1 1 88 GLU HA H 20.275 -0.182 -8.692 1.00 . A A . 218 GLU HA 1 1
9 12398 1 1 88 GLU HB3 H 21.681 1.216 -7.463 1.00 . A A . 218 GLU HB3 1 1
9 12399 1 1 88 GLU HG3 H 19.701 1.043 -5.155 1.00 . A A . 218 GLU HG3 1 1
9 12400 1 1 88 GLU N N 18.877 1.200 -7.973 1.00 . A A . 218 GLU N 1 1
9 12401 1 1 88 GLU O O 18.289 -0.887 -6.218 1.00 . A A . 218 GLU O 1 1
9 12402 1 1 88 GLU OE1 O 22.095 0.721 -4.082 1.00 . A A . 218 GLU OE1 1 1
9 12403 1 1 88 GLU OE2 O 22.067 2.903 -4.525 1.00 . A A . 218 GLU OE2 1 1
9 12404 1 1 89 ALA C C 19.272 -3.957 -5.795 1.00 . A A . 219 ALA C 1 1
9 12405 1 1 89 ALA CA C 18.749 -3.495 -7.162 1.00 . A A . 219 ALA CA 1 1
9 12406 1 1 89 ALA CB C 18.955 -4.563 -8.240 1.00 . A A . 219 ALA CB 1 1
9 12407 1 1 89 ALA H H 20.096 -2.340 -8.328 1.00 . A A . 219 ALA H 1 1
9 12408 1 1 89 ALA HA H 17.676 -3.317 -7.074 1.00 . A A . 219 ALA HA 1 1
9 12409 1 1 89 ALA HB1 H 20.019 -4.764 -8.367 1.00 . A A . 219 ALA HB1 1 1
9 12410 1 1 89 ALA HB2 H 18.454 -5.484 -7.950 1.00 . A A . 219 ALA HB2 1 1
9 12411 1 1 89 ALA HB3 H 18.536 -4.217 -9.184 1.00 . A A . 219 ALA HB3 1 1
9 12412 1 1 89 ALA N N 19.408 -2.268 -7.595 1.00 . A A . 219 ALA N 1 1
9 12413 1 1 89 ALA O O 19.814 -5.052 -5.671 1.00 . A A . 219 ALA O 1 1
9 12414 1 1 90 VAL C C 18.234 -3.754 -2.582 1.00 . A A . 220 VAL C 1 1
9 12415 1 1 90 VAL CA C 19.489 -3.429 -3.392 1.00 . A A . 220 VAL CA 1 1
9 12416 1 1 90 VAL CB C 20.290 -2.260 -2.791 1.00 . A A . 220 VAL CB 1 1
9 12417 1 1 90 VAL CG1 C 19.501 -0.943 -2.767 1.00 . A A . 220 VAL CG1 1 1
9 12418 1 1 90 VAL CG2 C 20.765 -2.604 -1.372 1.00 . A A . 220 VAL CG2 1 1
9 12419 1 1 90 VAL H H 18.616 -2.252 -4.945 1.00 . A A . 220 VAL H 1 1
9 12420 1 1 90 VAL HA H 20.140 -4.303 -3.382 1.00 . A A . 220 VAL HA 1 1
9 12421 1 1 90 VAL HB H 21.175 -2.108 -3.411 1.00 . A A . 220 VAL HB 1 1
9 12422 1 1 90 VAL HG11 H 18.620 -1.036 -2.139 1.00 . A A . 220 VAL HG11 1 1
9 12423 1 1 90 VAL HG12 H 20.129 -0.145 -2.372 1.00 . A A . 220 VAL HG12 1 1
9 12424 1 1 90 VAL HG13 H 19.184 -0.669 -3.772 1.00 . A A . 220 VAL HG13 1 1
9 12425 1 1 90 VAL HG21 H 21.438 -1.824 -1.016 1.00 . A A . 220 VAL HG21 1 1
9 12426 1 1 90 VAL HG22 H 19.921 -2.681 -0.686 1.00 . A A . 220 VAL HG22 1 1
9 12427 1 1 90 VAL HG23 H 21.299 -3.556 -1.380 1.00 . A A . 220 VAL HG23 1 1
9 12428 1 1 90 VAL N N 19.107 -3.123 -4.767 1.00 . A A . 220 VAL N 1 1
9 12429 1 1 90 VAL O O 17.189 -3.145 -2.787 1.00 . A A . 220 VAL O 1 1
9 12430 1 1 91 ARG C C 17.270 -4.093 0.456 1.00 . A A . 221 ARG C 1 1
9 12431 1 1 91 ARG CA C 17.243 -5.039 -0.745 1.00 . A A . 221 ARG CA 1 1
9 12432 1 1 91 ARG CB C 17.364 -6.504 -0.321 1.00 . A A . 221 ARG CB 1 1
9 12433 1 1 91 ARG CD C 17.032 -8.893 -1.120 1.00 . A A . 221 ARG CD 1 1
9 12434 1 1 91 ARG CG C 17.023 -7.412 -1.511 1.00 . A A . 221 ARG CG 1 1
9 12435 1 1 91 ARG CZ C 15.168 -9.899 -2.444 1.00 . A A . 221 ARG CZ 1 1
9 12436 1 1 91 ARG H H 19.219 -5.158 -1.506 1.00 . A A . 221 ARG H 1 1
9 12437 1 1 91 ARG HA H 16.284 -4.926 -1.250 1.00 . A A . 221 ARG HA 1 1
9 12438 1 1 91 ARG HB3 H 16.660 -6.694 0.491 1.00 . A A . 221 ARG HB3 1 1
9 12439 1 1 91 ARG HD3 H 16.473 -9.055 -0.196 1.00 . A A . 221 ARG HD3 1 1
9 12440 1 1 91 ARG HE H 17.155 -10.204 -2.781 1.00 . A A . 221 ARG HE 1 1
9 12441 1 1 91 ARG HG3 H 17.748 -7.260 -2.311 1.00 . A A . 221 ARG HG3 1 1
9 12442 1 1 91 ARG HH11 H 14.580 -8.633 -0.984 1.00 . A A . 221 ARG HH11 1 1
9 12443 1 1 91 ARG HH12 H 13.257 -9.304 -1.901 1.00 . A A . 221 ARG HH12 1 1
9 12444 1 1 91 ARG HH21 H 15.467 -11.245 -3.945 1.00 . A A . 221 ARG HH21 1 1
9 12445 1 1 91 ARG HH22 H 13.796 -10.883 -3.593 1.00 . A A . 221 ARG HH22 1 1
9 12446 1 1 91 ARG N N 18.329 -4.706 -1.653 1.00 . A A . 221 ARG N 1 1
9 12447 1 1 91 ARG NE N 16.478 -9.731 -2.195 1.00 . A A . 221 ARG NE 1 1
9 12448 1 1 91 ARG NH1 N 14.258 -9.240 -1.720 1.00 . A A . 221 ARG NH1 1 1
9 12449 1 1 91 ARG NH2 N 14.777 -10.728 -3.418 1.00 . A A . 221 ARG NH2 1 1
9 12450 1 1 91 ARG O O 18.226 -4.092 1.233 1.00 . A A . 221 ARG O 1 1
9 12451 1 1 92 TRP C C 15.627 -3.304 2.968 1.00 . A A . 222 TRP C 1 1
9 12452 1 1 92 TRP CA C 16.048 -2.437 1.789 1.00 . A A . 222 TRP CA 1 1
9 12453 1 1 92 TRP CB C 14.995 -1.366 1.491 1.00 . A A . 222 TRP CB 1 1
9 12454 1 1 92 TRP CD1 C 16.408 -0.330 -0.366 1.00 . A A . 222 TRP CD1 1 1
9 12455 1 1 92 TRP CD2 C 14.401 0.632 -0.126 1.00 . A A . 222 TRP CD2 1 1
9 12456 1 1 92 TRP CE2 C 15.041 1.286 -1.215 1.00 . A A . 222 TRP CE2 1 1
9 12457 1 1 92 TRP CE3 C 13.117 1.081 0.232 1.00 . A A . 222 TRP CE3 1 1
9 12458 1 1 92 TRP CG C 15.282 -0.407 0.379 1.00 . A A . 222 TRP CG 1 1
9 12459 1 1 92 TRP CH2 C 13.136 2.740 -1.550 1.00 . A A . 222 TRP CH2 1 1
9 12460 1 1 92 TRP CZ2 C 14.420 2.318 -1.929 1.00 . A A . 222 TRP CZ2 1 1
9 12461 1 1 92 TRP CZ3 C 12.487 2.124 -0.468 1.00 . A A . 222 TRP CZ3 1 1
9 12462 1 1 92 TRP H H 15.402 -3.425 0.034 1.00 . A A . 222 TRP H 1 1
9 12463 1 1 92 TRP HA H 16.990 -1.941 2.031 1.00 . A A . 222 TRP HA 1 1
9 12464 1 1 92 TRP HB3 H 14.842 -0.778 2.395 1.00 . A A . 222 TRP HB3 1 1
9 12465 1 1 92 TRP HD1 H 17.279 -0.956 -0.251 1.00 . A A . 222 TRP HD1 1 1
9 12466 1 1 92 TRP HE1 H 16.989 0.877 -1.988 1.00 . A A . 222 TRP HE1 1 1
9 12467 1 1 92 TRP HE3 H 12.620 0.607 1.059 1.00 . A A . 222 TRP HE3 1 1
9 12468 1 1 92 TRP HH2 H 12.642 3.542 -2.076 1.00 . A A . 222 TRP HH2 1 1
9 12469 1 1 92 TRP HZ2 H 14.922 2.771 -2.763 1.00 . A A . 222 TRP HZ2 1 1
9 12470 1 1 92 TRP HZ3 H 11.500 2.446 -0.181 1.00 . A A . 222 TRP HZ3 1 1
9 12471 1 1 92 TRP N N 16.212 -3.301 0.634 1.00 . A A . 222 TRP N 1 1
9 12472 1 1 92 TRP NE1 N 16.268 0.662 -1.315 1.00 . A A . 222 TRP NE1 1 1
9 12473 1 1 92 TRP O O 14.450 -3.343 3.333 1.00 . A A . 222 TRP O 1 1
9 12474 1 1 93 GLU C C 15.403 -4.474 5.666 1.00 . A A . 223 GLU C 1 1
9 12475 1 1 93 GLU CA C 16.368 -5.011 4.601 1.00 . A A . 223 GLU CA 1 1
9 12476 1 1 93 GLU CB C 17.710 -5.390 5.244 1.00 . A A . 223 GLU CB 1 1
9 12477 1 1 93 GLU CD C 19.954 -6.507 4.954 1.00 . A A . 223 GLU CD 1 1
9 12478 1 1 93 GLU CG C 18.677 -6.054 4.253 1.00 . A A . 223 GLU CG 1 1
9 12479 1 1 93 GLU H H 17.492 -4.027 3.068 1.00 . A A . 223 GLU H 1 1
9 12480 1 1 93 GLU HA H 15.925 -5.910 4.170 1.00 . A A . 223 GLU HA 1 1
9 12481 1 1 93 GLU HB3 H 17.514 -6.094 6.056 1.00 . A A . 223 GLU HB3 1 1
9 12482 1 1 93 GLU HG3 H 18.963 -5.356 3.467 1.00 . A A . 223 GLU HG3 1 1
9 12483 1 1 93 GLU N N 16.585 -4.048 3.526 1.00 . A A . 223 GLU N 1 1
9 12484 1 1 93 GLU O O 14.526 -5.198 6.130 1.00 . A A . 223 GLU O 1 1
9 12485 1 1 93 GLU OE1 O 20.712 -5.610 5.382 1.00 . A A . 223 GLU OE1 1 1
9 12486 1 1 93 GLU OE2 O 20.143 -7.738 5.057 1.00 . A A . 223 GLU OE2 1 1
9 12487 1 1 94 LYS C C 14.042 -1.306 6.465 1.00 . A A . 224 LYS C 1 1
9 12488 1 1 94 LYS CA C 14.788 -2.516 7.047 1.00 . A A . 224 LYS CA 1 1
9 12489 1 1 94 LYS CB C 15.697 -2.200 8.239 1.00 . A A . 224 LYS CB 1 1
9 12490 1 1 94 LYS CD C 17.776 -1.069 9.090 1.00 . A A . 224 LYS CD 1 1
9 12491 1 1 94 LYS CE C 18.544 0.238 8.874 1.00 . A A . 224 LYS CE 1 1
9 12492 1 1 94 LYS CG C 16.934 -1.381 7.848 1.00 . A A . 224 LYS CG 1 1
9 12493 1 1 94 LYS H H 16.292 -2.673 5.562 1.00 . A A . 224 LYS H 1 1
9 12494 1 1 94 LYS HA H 14.024 -3.171 7.453 1.00 . A A . 224 LYS HA 1 1
9 12495 1 1 94 LYS HB3 H 16.022 -3.144 8.681 1.00 . A A . 224 LYS HB3 1 1
9 12496 1 1 94 LYS HD3 H 18.460 -1.893 9.303 1.00 . A A . 224 LYS HD3 1 1
9 12497 1 1 94 LYS HE3 H 18.919 0.587 9.837 1.00 . A A . 224 LYS HE3 1 1
9 12498 1 1 94 LYS HG3 H 16.593 -0.454 7.386 1.00 . A A . 224 LYS HG3 1 1
9 12499 1 1 94 LYS HZ1 H 19.318 -0.245 7.042 1.00 . A A . 224 LYS HZ1 1 1
9 12500 1 1 94 LYS HZ2 H 20.149 0.947 7.821 1.00 . A A . 224 LYS HZ2 1 1
9 12501 1 1 94 LYS HZ3 H 20.313 -0.620 8.302 1.00 . A A . 224 LYS HZ3 1 1
9 12502 1 1 94 LYS N N 15.573 -3.201 6.032 1.00 . A A . 224 LYS N 1 1
9 12503 1 1 94 LYS NZ N 19.668 0.065 7.936 1.00 . A A . 224 LYS NZ 1 1
9 12504 1 1 94 LYS O O 14.138 -0.205 7.004 1.00 . A A . 224 LYS O 1 1
9 12505 1 1 95 LEU C C 11.952 0.606 5.540 1.00 . A A . 225 LEU C 1 1
9 12506 1 1 95 LEU CA C 12.375 -0.604 4.698 1.00 . A A . 225 LEU CA 1 1
9 12507 1 1 95 LEU CB C 11.131 -1.384 4.224 1.00 . A A . 225 LEU CB 1 1
9 12508 1 1 95 LEU CD1 C 10.336 0.287 2.468 1.00 . A A . 225 LEU CD1 1 1
9 12509 1 1 95 LEU CD2 C 8.758 -1.400 3.384 1.00 . A A . 225 LEU CD2 1 1
9 12510 1 1 95 LEU CG C 9.962 -0.514 3.714 1.00 . A A . 225 LEU CG 1 1
9 12511 1 1 95 LEU H H 13.382 -2.454 4.953 1.00 . A A . 225 LEU H 1 1
9 12512 1 1 95 LEU HA H 12.892 -0.226 3.816 1.00 . A A . 225 LEU HA 1 1
9 12513 1 1 95 LEU HB3 H 10.759 -1.969 5.063 1.00 . A A . 225 LEU HB3 1 1
9 12514 1 1 95 LEU HD11 H 11.109 1.014 2.710 1.00 . A A . 225 LEU HD11 1 1
9 12515 1 1 95 LEU HD12 H 10.686 -0.393 1.691 1.00 . A A . 225 LEU HD12 1 1
9 12516 1 1 95 LEU HD13 H 9.461 0.822 2.102 1.00 . A A . 225 LEU HD13 1 1
9 12517 1 1 95 LEU HD21 H 8.415 -1.887 4.294 1.00 . A A . 225 LEU HD21 1 1
9 12518 1 1 95 LEU HD22 H 7.942 -0.795 2.990 1.00 . A A . 225 LEU HD22 1 1
9 12519 1 1 95 LEU HD23 H 9.034 -2.149 2.642 1.00 . A A . 225 LEU HD23 1 1
9 12520 1 1 95 LEU HG H 9.631 0.182 4.484 1.00 . A A . 225 LEU HG 1 1
9 12521 1 1 95 LEU N N 13.289 -1.536 5.378 1.00 . A A . 225 LEU N 1 1
9 12522 1 1 95 LEU O O 12.138 1.748 5.120 1.00 . A A . 225 LEU O 1 1
9 12523 1 1 96 GLU C C 11.744 2.136 8.295 1.00 . A A . 226 GLU C 1 1
9 12524 1 1 96 GLU CA C 10.680 1.348 7.524 1.00 . A A . 226 GLU CA 1 1
9 12525 1 1 96 GLU CB C 9.677 0.675 8.479 1.00 . A A . 226 GLU CB 1 1
9 12526 1 1 96 GLU CD C 9.121 -1.753 7.890 1.00 . A A . 226 GLU CD 1 1
9 12527 1 1 96 GLU CG C 8.697 -0.286 7.783 1.00 . A A . 226 GLU CG 1 1
9 12528 1 1 96 GLU H H 11.212 -0.625 6.960 1.00 . A A . 226 GLU H 1 1
9 12529 1 1 96 GLU HA H 10.122 2.039 6.890 1.00 . A A . 226 GLU HA 1 1
9 12530 1 1 96 GLU HB3 H 9.104 1.473 8.957 1.00 . A A . 226 GLU HB3 1 1
9 12531 1 1 96 GLU HG3 H 8.562 -0.006 6.736 1.00 . A A . 226 GLU HG3 1 1
9 12532 1 1 96 GLU N N 11.306 0.344 6.681 1.00 . A A . 226 GLU N 1 1
9 12533 1 1 96 GLU O O 11.885 1.967 9.506 1.00 . A A . 226 GLU O 1 1
9 12534 1 1 96 GLU OE1 O 10.314 -2.027 7.635 1.00 . A A . 226 GLU OE1 1 1
9 12535 1 1 96 GLU OE2 O 8.247 -2.579 8.237 1.00 . A A . 226 GLU OE2 1 1
9 12536 1 1 97 GLY C C 14.694 3.010 8.711 1.00 . A A . 227 GLY C 1 1
9 12537 1 1 97 GLY CA C 13.528 3.839 8.189 1.00 . A A . 227 GLY CA 1 1
9 12538 1 1 97 GLY H H 12.276 3.105 6.617 1.00 . A A . 227 GLY H 1 1
9 12539 1 1 97 GLY HA2 H 13.904 4.515 7.419 1.00 . A A . 227 GLY HA2 1 1
9 12540 1 1 97 GLY HA3 H 13.111 4.428 9.005 1.00 . A A . 227 GLY HA3 1 1
9 12541 1 1 97 GLY N N 12.495 2.995 7.608 1.00 . A A . 227 GLY N 1 1
9 12542 1 1 97 GLY O O 15.744 2.953 8.076 1.00 . A A . 227 GLY O 1 1
9 12543 1 1 98 GLN C C 14.699 0.203 11.039 1.00 . A A . 228 GLN C 1 1
9 12544 1 1 98 GLN CA C 15.439 1.375 10.386 1.00 . A A . 228 GLN CA 1 1
9 12545 1 1 98 GLN CB C 16.467 1.993 11.350 1.00 . A A . 228 GLN CB 1 1
9 12546 1 1 98 GLN CD C 18.395 3.600 11.671 1.00 . A A . 228 GLN CD 1 1
9 12547 1 1 98 GLN CG C 17.214 3.209 10.787 1.00 . A A . 228 GLN CG 1 1
9 12548 1 1 98 GLN H H 13.586 2.428 10.281 1.00 . A A . 228 GLN H 1 1
9 12549 1 1 98 GLN HA H 15.961 0.949 9.536 1.00 . A A . 228 GLN HA 1 1
9 12550 1 1 98 GLN HB3 H 17.212 1.227 11.576 1.00 . A A . 228 GLN HB3 1 1
9 12551 1 1 98 GLN HE21 H 17.192 3.936 13.278 1.00 . A A . 228 GLN HE21 1 1
9 12552 1 1 98 GLN HE22 H 18.911 4.194 13.524 1.00 . A A . 228 GLN HE22 1 1
9 12553 1 1 98 GLN HG3 H 16.538 4.060 10.700 1.00 . A A . 228 GLN HG3 1 1
9 12554 1 1 98 GLN N N 14.513 2.373 9.872 1.00 . A A . 228 GLN N 1 1
9 12555 1 1 98 GLN NE2 N 18.137 3.941 12.930 1.00 . A A . 228 GLN NE2 1 1
9 12556 1 1 98 GLN O O 15.261 -0.477 11.894 1.00 . A A . 228 GLN O 1 1
9 12557 1 1 98 GLN OE1 O 19.540 3.585 11.231 1.00 . A A . 228 GLN OE1 1 1
9 12558 1 1 99 GLY C C 12.433 -0.870 12.728 1.00 . A A . 229 GLY C 1 1
9 12559 1 1 99 GLY CA C 12.649 -1.118 11.234 1.00 . A A . 229 GLY CA 1 1
9 12560 1 1 99 GLY H H 13.006 0.552 9.966 1.00 . A A . 229 GLY H 1 1
9 12561 1 1 99 GLY HA2 H 11.680 -1.150 10.739 1.00 . A A . 229 GLY HA2 1 1
9 12562 1 1 99 GLY HA3 H 13.150 -2.076 11.088 1.00 . A A . 229 GLY HA3 1 1
9 12563 1 1 99 GLY N N 13.452 -0.059 10.639 1.00 . A A . 229 GLY N 1 1
9 12564 1 1 99 GLY O O 12.468 -1.866 13.484 1.00 . A A . 229 GLY O 1 1
10 12565 1 1 8 SER C C -5.813 7.080 10.212 1.00 . A A . 138 SER C 1 1
10 12566 1 1 8 SER CA C -7.069 7.728 10.789 1.00 . A A . 138 SER CA 1 1
10 12567 1 1 8 SER CB C -8.210 6.700 10.785 1.00 . A A . 138 SER CB 1 1
10 12568 1 1 8 SER H H -8.251 9.378 10.444 1.00 . A A . 138 SER H 1 1
10 12569 1 1 8 SER HA H -6.870 8.028 11.819 1.00 . A A . 138 SER HA 1 1
10 12570 1 1 8 SER HB3 H -8.410 6.397 9.759 1.00 . A A . 138 SER HB3 1 1
10 12571 1 1 8 SER HG H -7.347 4.941 11.007 1.00 . A A . 138 SER HG 1 1
10 12572 1 1 8 SER N N -7.442 8.939 10.030 1.00 . A A . 138 SER N 1 1
10 12573 1 1 8 SER O O -5.472 7.299 9.055 1.00 . A A . 138 SER O 1 1
10 12574 1 1 8 SER OG O -7.882 5.548 11.544 1.00 . A A . 138 SER OG 1 1
10 12575 1 1 9 LYS C C -4.839 4.212 9.804 1.00 . A A . 139 LYS C 1 1
10 12576 1 1 9 LYS CA C -4.115 5.352 10.538 1.00 . A A . 139 LYS CA 1 1
10 12577 1 1 9 LYS CB C -3.312 4.844 11.748 1.00 . A A . 139 LYS CB 1 1
10 12578 1 1 9 LYS CD C -1.027 4.542 10.639 1.00 . A A . 139 LYS CD 1 1
10 12579 1 1 9 LYS CE C 0.072 3.539 10.270 1.00 . A A . 139 LYS CE 1 1
10 12580 1 1 9 LYS CG C -2.162 3.875 11.429 1.00 . A A . 139 LYS CG 1 1
10 12581 1 1 9 LYS H H -5.548 6.071 11.926 1.00 . A A . 139 LYS H 1 1
10 12582 1 1 9 LYS HA H -3.461 5.899 9.862 1.00 . A A . 139 LYS HA 1 1
10 12583 1 1 9 LYS HB3 H -4.001 4.331 12.422 1.00 . A A . 139 LYS HB3 1 1
10 12584 1 1 9 LYS HD3 H -0.600 5.357 11.228 1.00 . A A . 139 LYS HD3 1 1
10 12585 1 1 9 LYS HE3 H 0.845 4.059 9.703 1.00 . A A . 139 LYS HE3 1 1
10 12586 1 1 9 LYS HG3 H -2.534 3.003 10.891 1.00 . A A . 139 LYS HG3 1 1
10 12587 1 1 9 LYS HZ1 H 1.085 3.657 12.048 1.00 . A A . 139 LYS HZ1 1 1
10 12588 1 1 9 LYS HZ2 H 0.008 2.408 11.979 1.00 . A A . 139 LYS HZ2 1 1
10 12589 1 1 9 LYS HZ3 H 1.438 2.308 11.168 1.00 . A A . 139 LYS HZ3 1 1
10 12590 1 1 9 LYS N N -5.149 6.252 11.018 1.00 . A A . 139 LYS N 1 1
10 12591 1 1 9 LYS NZ N 0.698 2.932 11.459 1.00 . A A . 139 LYS NZ 1 1
10 12592 1 1 9 LYS O O -6.014 3.963 10.090 1.00 . A A . 139 LYS O 1 1
10 12593 1 1 10 ILE C C -3.554 1.223 8.288 1.00 . A A . 140 ILE C 1 1
10 12594 1 1 10 ILE CA C -4.654 2.287 8.274 1.00 . A A . 140 ILE CA 1 1
10 12595 1 1 10 ILE CB C -5.219 2.573 6.872 1.00 . A A . 140 ILE CB 1 1
10 12596 1 1 10 ILE CD1 C -6.941 1.780 5.143 1.00 . A A . 140 ILE CD1 1 1
10 12597 1 1 10 ILE CG1 C -6.155 1.440 6.413 1.00 . A A . 140 ILE CG1 1 1
10 12598 1 1 10 ILE CG2 C -4.113 2.839 5.845 1.00 . A A . 140 ILE CG2 1 1
10 12599 1 1 10 ILE H H -3.226 3.823 8.626 1.00 . A A . 140 ILE H 1 1
10 12600 1 1 10 ILE HA H -5.467 1.905 8.894 1.00 . A A . 140 ILE HA 1 1
10 12601 1 1 10 ILE HB H -5.816 3.476 6.964 1.00 . A A . 140 ILE HB 1 1
10 12602 1 1 10 ILE HD11 H -7.351 2.787 5.180 1.00 . A A . 140 ILE HD11 1 1
10 12603 1 1 10 ILE HD12 H -6.298 1.699 4.270 1.00 . A A . 140 ILE HD12 1 1
10 12604 1 1 10 ILE HD13 H -7.762 1.072 5.039 1.00 . A A . 140 ILE HD13 1 1
10 12605 1 1 10 ILE HG13 H -6.879 1.240 7.203 1.00 . A A . 140 ILE HG13 1 1
10 12606 1 1 10 ILE HG21 H -4.545 3.275 4.946 1.00 . A A . 140 ILE HG21 1 1
10 12607 1 1 10 ILE HG22 H -3.386 3.540 6.250 1.00 . A A . 140 ILE HG22 1 1
10 12608 1 1 10 ILE HG23 H -3.600 1.911 5.590 1.00 . A A . 140 ILE HG23 1 1
10 12609 1 1 10 ILE N N -4.160 3.521 8.883 1.00 . A A . 140 ILE N 1 1
10 12610 1 1 10 ILE O O -2.372 1.552 8.378 1.00 . A A . 140 ILE O 1 1
10 12611 1 1 11 LYS C C -2.404 -1.483 6.975 1.00 . A A . 141 LYS C 1 1
10 12612 1 1 11 LYS CA C -3.055 -1.194 8.330 1.00 . A A . 141 LYS CA 1 1
10 12613 1 1 11 LYS CB C -3.835 -2.423 8.815 1.00 . A A . 141 LYS CB 1 1
10 12614 1 1 11 LYS CD C -5.180 -3.475 10.653 1.00 . A A . 141 LYS CD 1 1
10 12615 1 1 11 LYS CE C -5.800 -3.274 12.039 1.00 . A A . 141 LYS CE 1 1
10 12616 1 1 11 LYS CG C -4.443 -2.207 10.208 1.00 . A A . 141 LYS CG 1 1
10 12617 1 1 11 LYS H H -4.932 -0.248 8.112 1.00 . A A . 141 LYS H 1 1
10 12618 1 1 11 LYS HA H -2.269 -0.975 9.056 1.00 . A A . 141 LYS HA 1 1
10 12619 1 1 11 LYS HB3 H -3.157 -3.278 8.856 1.00 . A A . 141 LYS HB3 1 1
10 12620 1 1 11 LYS HD3 H -4.476 -4.309 10.685 1.00 . A A . 141 LYS HD3 1 1
10 12621 1 1 11 LYS HE3 H -6.512 -2.447 12.007 1.00 . A A . 141 LYS HE3 1 1
10 12622 1 1 11 LYS HG3 H -5.145 -1.372 10.185 1.00 . A A . 141 LYS HG3 1 1
10 12623 1 1 11 LYS HZ1 H -5.859 -5.259 12.540 1.00 . A A . 141 LYS HZ1 1 1
10 12624 1 1 11 LYS HZ2 H -6.903 -4.324 13.408 1.00 . A A . 141 LYS HZ2 1 1
10 12625 1 1 11 LYS HZ3 H -7.250 -4.710 11.846 1.00 . A A . 141 LYS HZ3 1 1
10 12626 1 1 11 LYS N N -3.952 -0.053 8.248 1.00 . A A . 141 LYS N 1 1
10 12627 1 1 11 LYS NZ N -6.507 -4.485 12.492 1.00 . A A . 141 LYS NZ 1 1
10 12628 1 1 11 LYS O O -2.949 -1.151 5.919 1.00 . A A . 141 LYS O 1 1
10 12629 1 1 12 TYR C C 0.302 -3.807 6.138 1.00 . A A . 142 TYR C 1 1
10 12630 1 1 12 TYR CA C -0.554 -2.588 5.811 1.00 . A A . 142 TYR CA 1 1
10 12631 1 1 12 TYR CB C 0.305 -1.454 5.231 1.00 . A A . 142 TYR CB 1 1
10 12632 1 1 12 TYR CD1 C 1.531 -0.417 7.204 1.00 . A A . 142 TYR CD1 1 1
10 12633 1 1 12 TYR CD2 C 2.820 -1.608 5.518 1.00 . A A . 142 TYR CD2 1 1
10 12634 1 1 12 TYR CE1 C 2.715 -0.138 7.908 1.00 . A A . 142 TYR CE1 1 1
10 12635 1 1 12 TYR CE2 C 4.004 -1.307 6.209 1.00 . A A . 142 TYR CE2 1 1
10 12636 1 1 12 TYR CG C 1.579 -1.149 6.001 1.00 . A A . 142 TYR CG 1 1
10 12637 1 1 12 TYR CZ C 3.953 -0.581 7.407 1.00 . A A . 142 TYR CZ 1 1
10 12638 1 1 12 TYR H H -0.838 -2.441 7.882 1.00 . A A . 142 TYR H 1 1
10 12639 1 1 12 TYR HA H -1.305 -2.884 5.079 1.00 . A A . 142 TYR HA 1 1
10 12640 1 1 12 TYR HB3 H -0.304 -0.553 5.170 1.00 . A A . 142 TYR HB3 1 1
10 12641 1 1 12 TYR HD1 H 0.584 -0.062 7.584 1.00 . A A . 142 TYR HD1 1 1
10 12642 1 1 12 TYR HD2 H 2.874 -2.191 4.616 1.00 . A A . 142 TYR HD2 1 1
10 12643 1 1 12 TYR HE1 H 2.668 0.425 8.829 1.00 . A A . 142 TYR HE1 1 1
10 12644 1 1 12 TYR HE2 H 4.956 -1.628 5.816 1.00 . A A . 142 TYR HE2 1 1
10 12645 1 1 12 TYR HH H 5.004 0.269 8.829 1.00 . A A . 142 TYR HH 1 1
10 12646 1 1 12 TYR N N -1.237 -2.132 7.004 1.00 . A A . 142 TYR N 1 1
10 12647 1 1 12 TYR O O 0.577 -4.084 7.305 1.00 . A A . 142 TYR O 1 1
10 12648 1 1 12 TYR OH O 5.116 -0.277 8.048 1.00 . A A . 142 TYR OH 1 1
10 12649 1 1 13 ASP C C 2.681 -5.169 3.921 1.00 . A A . 143 ASP C 1 1
10 12650 1 1 13 ASP CA C 1.757 -5.539 5.082 1.00 . A A . 143 ASP CA 1 1
10 12651 1 1 13 ASP CB C 1.116 -6.919 4.882 1.00 . A A . 143 ASP CB 1 1
10 12652 1 1 13 ASP CG C 0.247 -7.313 6.070 1.00 . A A . 143 ASP CG 1 1
10 12653 1 1 13 ASP H H 0.472 -4.148 4.169 1.00 . A A . 143 ASP H 1 1
10 12654 1 1 13 ASP HA H 2.331 -5.523 6.011 1.00 . A A . 143 ASP HA 1 1
10 12655 1 1 13 ASP HB3 H 1.899 -7.671 4.771 1.00 . A A . 143 ASP HB3 1 1
10 12656 1 1 13 ASP N N 0.738 -4.499 5.087 1.00 . A A . 143 ASP N 1 1
10 12657 1 1 13 ASP O O 2.384 -4.208 3.211 1.00 . A A . 143 ASP O 1 1
10 12658 1 1 13 ASP OD1 O 0.833 -7.777 7.072 1.00 . A A . 143 ASP OD1 1 1
10 12659 1 1 13 ASP OD2 O -0.988 -7.149 5.952 1.00 . A A . 143 ASP OD2 1 1
10 12660 1 1 14 TRP C C 5.441 -6.740 2.066 1.00 . A A . 144 TRP C 1 1
10 12661 1 1 14 TRP CA C 4.667 -5.532 2.579 1.00 . A A . 144 TRP CA 1 1
10 12662 1 1 14 TRP CB C 5.587 -4.371 2.973 1.00 . A A . 144 TRP CB 1 1
10 12663 1 1 14 TRP CD1 C 6.395 -4.408 5.381 1.00 . A A . 144 TRP CD1 1 1
10 12664 1 1 14 TRP CD2 C 7.986 -5.028 3.922 1.00 . A A . 144 TRP CD2 1 1
10 12665 1 1 14 TRP CE2 C 8.592 -4.999 5.213 1.00 . A A . 144 TRP CE2 1 1
10 12666 1 1 14 TRP CE3 C 8.815 -5.369 2.832 1.00 . A A . 144 TRP CE3 1 1
10 12667 1 1 14 TRP CG C 6.588 -4.628 4.060 1.00 . A A . 144 TRP CG 1 1
10 12668 1 1 14 TRP CH2 C 10.743 -5.633 4.307 1.00 . A A . 144 TRP CH2 1 1
10 12669 1 1 14 TRP CZ2 C 9.949 -5.294 5.414 1.00 . A A . 144 TRP CZ2 1 1
10 12670 1 1 14 TRP CZ3 C 10.177 -5.668 3.021 1.00 . A A . 144 TRP CZ3 1 1
10 12671 1 1 14 TRP H H 4.030 -6.690 4.239 1.00 . A A . 144 TRP H 1 1
10 12672 1 1 14 TRP HA H 4.054 -5.200 1.739 1.00 . A A . 144 TRP HA 1 1
10 12673 1 1 14 TRP HB3 H 4.974 -3.520 3.272 1.00 . A A . 144 TRP HB3 1 1
10 12674 1 1 14 TRP HD1 H 5.475 -4.059 5.827 1.00 . A A . 144 TRP HD1 1 1
10 12675 1 1 14 TRP HE1 H 7.695 -4.429 7.052 1.00 . A A . 144 TRP HE1 1 1
10 12676 1 1 14 TRP HE3 H 8.405 -5.381 1.834 1.00 . A A . 144 TRP HE3 1 1
10 12677 1 1 14 TRP HH2 H 11.790 -5.862 4.440 1.00 . A A . 144 TRP HH2 1 1
10 12678 1 1 14 TRP HZ2 H 10.376 -5.259 6.404 1.00 . A A . 144 TRP HZ2 1 1
10 12679 1 1 14 TRP HZ3 H 10.797 -5.920 2.175 1.00 . A A . 144 TRP HZ3 1 1
10 12680 1 1 14 TRP N N 3.787 -5.879 3.688 1.00 . A A . 144 TRP N 1 1
10 12681 1 1 14 TRP NE1 N 7.579 -4.610 6.061 1.00 . A A . 144 TRP NE1 1 1
10 12682 1 1 14 TRP O O 5.497 -7.775 2.728 1.00 . A A . 144 TRP O 1 1
10 12683 1 1 15 TYR C C 7.812 -6.896 -0.711 1.00 . A A . 145 TYR C 1 1
10 12684 1 1 15 TYR CA C 6.739 -7.604 0.125 1.00 . A A . 145 TYR CA 1 1
10 12685 1 1 15 TYR CB C 5.746 -8.386 -0.749 1.00 . A A . 145 TYR CB 1 1
10 12686 1 1 15 TYR CD1 C 7.018 -10.524 -1.220 1.00 . A A . 145 TYR CD1 1 1
10 12687 1 1 15 TYR CD2 C 6.417 -9.084 -3.089 1.00 . A A . 145 TYR CD2 1 1
10 12688 1 1 15 TYR CE1 C 7.707 -11.377 -2.099 1.00 . A A . 145 TYR CE1 1 1
10 12689 1 1 15 TYR CE2 C 7.088 -9.948 -3.969 1.00 . A A . 145 TYR CE2 1 1
10 12690 1 1 15 TYR CG C 6.376 -9.372 -1.712 1.00 . A A . 145 TYR CG 1 1
10 12691 1 1 15 TYR CZ C 7.745 -11.086 -3.475 1.00 . A A . 145 TYR CZ 1 1
10 12692 1 1 15 TYR H H 5.910 -5.695 0.392 1.00 . A A . 145 TYR H 1 1
10 12693 1 1 15 TYR HA H 7.234 -8.284 0.822 1.00 . A A . 145 TYR HA 1 1
10 12694 1 1 15 TYR HB3 H 5.152 -7.669 -1.317 1.00 . A A . 145 TYR HB3 1 1
10 12695 1 1 15 TYR HD1 H 6.993 -10.748 -0.163 1.00 . A A . 145 TYR HD1 1 1
10 12696 1 1 15 TYR HD2 H 5.940 -8.194 -3.476 1.00 . A A . 145 TYR HD2 1 1
10 12697 1 1 15 TYR HE1 H 8.200 -12.256 -1.712 1.00 . A A . 145 TYR HE1 1 1
10 12698 1 1 15 TYR HE2 H 7.095 -9.739 -5.029 1.00 . A A . 145 TYR HE2 1 1
10 12699 1 1 15 TYR HH H 8.831 -12.649 -3.891 1.00 . A A . 145 TYR HH 1 1
10 12700 1 1 15 TYR N N 6.004 -6.593 0.864 1.00 . A A . 145 TYR N 1 1
10 12701 1 1 15 TYR O O 7.776 -5.673 -0.869 1.00 . A A . 145 TYR O 1 1
10 12702 1 1 15 TYR OH O 8.386 -11.925 -4.337 1.00 . A A . 145 TYR OH 1 1
10 12703 1 1 16 GLN C C 10.403 -8.132 -3.021 1.00 . A A . 146 GLN C 1 1
10 12704 1 1 16 GLN CA C 9.900 -7.122 -1.992 1.00 . A A . 146 GLN CA 1 1
10 12705 1 1 16 GLN CB C 11.021 -6.686 -1.035 1.00 . A A . 146 GLN CB 1 1
10 12706 1 1 16 GLN CD C 11.005 -8.784 0.478 1.00 . A A . 146 GLN CD 1 1
10 12707 1 1 16 GLN CG C 11.828 -7.829 -0.387 1.00 . A A . 146 GLN CG 1 1
10 12708 1 1 16 GLN H H 8.752 -8.654 -1.110 1.00 . A A . 146 GLN H 1 1
10 12709 1 1 16 GLN HA H 9.552 -6.246 -2.540 1.00 . A A . 146 GLN HA 1 1
10 12710 1 1 16 GLN HB3 H 10.598 -6.057 -0.252 1.00 . A A . 146 GLN HB3 1 1
10 12711 1 1 16 GLN HE21 H 10.524 -9.960 -1.121 1.00 . A A . 146 GLN HE21 1 1
10 12712 1 1 16 GLN HE22 H 9.949 -10.502 0.458 1.00 . A A . 146 GLN HE22 1 1
10 12713 1 1 16 GLN HG3 H 12.583 -7.374 0.256 1.00 . A A . 146 GLN HG3 1 1
10 12714 1 1 16 GLN N N 8.780 -7.652 -1.237 1.00 . A A . 146 GLN N 1 1
10 12715 1 1 16 GLN NE2 N 10.446 -9.838 -0.113 1.00 . A A . 146 GLN NE2 1 1
10 12716 1 1 16 GLN O O 10.271 -9.341 -2.826 1.00 . A A . 146 GLN O 1 1
10 12717 1 1 16 GLN OE1 O 10.890 -8.598 1.684 1.00 . A A . 146 GLN OE1 1 1
10 12718 1 1 17 THR C C 13.166 -7.715 -5.131 1.00 . A A . 147 THR C 1 1
10 12719 1 1 17 THR CA C 11.771 -8.349 -5.088 1.00 . A A . 147 THR CA 1 1
10 12720 1 1 17 THR CB C 11.046 -8.263 -6.444 1.00 . A A . 147 THR CB 1 1
10 12721 1 1 17 THR CG2 C 9.633 -8.846 -6.352 1.00 . A A . 147 THR CG2 1 1
10 12722 1 1 17 THR H H 11.114 -6.607 -4.125 1.00 . A A . 147 THR H 1 1
10 12723 1 1 17 THR HA H 11.876 -9.397 -4.800 1.00 . A A . 147 THR HA 1 1
10 12724 1 1 17 THR HB H 11.604 -8.836 -7.187 1.00 . A A . 147 THR HB 1 1
10 12725 1 1 17 THR HG1 H 10.616 -6.393 -6.139 1.00 . A A . 147 THR HG1 1 1
10 12726 1 1 17 THR HG21 H 9.184 -8.869 -7.346 1.00 . A A . 147 THR HG21 1 1
10 12727 1 1 17 THR HG22 H 9.674 -9.862 -5.958 1.00 . A A . 147 THR HG22 1 1
10 12728 1 1 17 THR HG23 H 9.010 -8.233 -5.703 1.00 . A A . 147 THR HG23 1 1
10 12729 1 1 17 THR N N 11.018 -7.618 -4.082 1.00 . A A . 147 THR N 1 1
10 12730 1 1 17 THR O O 13.419 -6.741 -4.421 1.00 . A A . 147 THR O 1 1
10 12731 1 1 17 THR OG1 O 10.943 -6.923 -6.882 1.00 . A A . 147 THR OG1 1 1
10 12732 1 1 18 GLU C C 15.318 -6.184 -6.550 1.00 . A A . 148 GLU C 1 1
10 12733 1 1 18 GLU CA C 15.405 -7.650 -6.098 1.00 . A A . 148 GLU CA 1 1
10 12734 1 1 18 GLU CB C 16.255 -8.486 -7.067 1.00 . A A . 148 GLU CB 1 1
10 12735 1 1 18 GLU CD C 18.653 -8.906 -7.874 1.00 . A A . 148 GLU CD 1 1
10 12736 1 1 18 GLU CG C 17.749 -8.176 -6.881 1.00 . A A . 148 GLU CG 1 1
10 12737 1 1 18 GLU H H 13.842 -9.045 -6.517 1.00 . A A . 148 GLU H 1 1
10 12738 1 1 18 GLU HA H 15.878 -7.678 -5.115 1.00 . A A . 148 GLU HA 1 1
10 12739 1 1 18 GLU HB3 H 15.959 -8.273 -8.096 1.00 . A A . 148 GLU HB3 1 1
10 12740 1 1 18 GLU HG3 H 18.043 -8.471 -5.874 1.00 . A A . 148 GLU HG3 1 1
10 12741 1 1 18 GLU N N 14.075 -8.236 -5.962 1.00 . A A . 148 GLU N 1 1
10 12742 1 1 18 GLU O O 16.167 -5.375 -6.187 1.00 . A A . 148 GLU O 1 1
10 12743 1 1 18 GLU OE1 O 18.160 -9.859 -8.517 1.00 . A A . 148 GLU OE1 1 1
10 12744 1 1 18 GLU OE2 O 19.831 -8.495 -7.964 1.00 . A A . 148 GLU OE2 1 1
10 12745 1 1 19 SER C C 13.031 -3.745 -7.291 1.00 . A A . 149 SER C 1 1
10 12746 1 1 19 SER CA C 14.115 -4.567 -7.997 1.00 . A A . 149 SER CA 1 1
10 12747 1 1 19 SER CB C 13.707 -4.856 -9.444 1.00 . A A . 149 SER CB 1 1
10 12748 1 1 19 SER H H 13.655 -6.570 -7.656 1.00 . A A . 149 SER H 1 1
10 12749 1 1 19 SER HA H 15.041 -3.988 -8.003 1.00 . A A . 149 SER HA 1 1
10 12750 1 1 19 SER HB3 H 14.589 -5.183 -10.000 1.00 . A A . 149 SER HB3 1 1
10 12751 1 1 19 SER HG H 12.508 -6.112 -10.360 1.00 . A A . 149 SER HG 1 1
10 12752 1 1 19 SER N N 14.308 -5.857 -7.361 1.00 . A A . 149 SER N 1 1
10 12753 1 1 19 SER O O 13.252 -2.592 -6.928 1.00 . A A . 149 SER O 1 1
10 12754 1 1 19 SER OG O 12.740 -5.899 -9.450 1.00 . A A . 149 SER OG 1 1
10 12755 1 1 20 GLN C C 10.366 -3.901 -5.247 1.00 . A A . 150 GLN C 1 1
10 12756 1 1 20 GLN CA C 10.628 -3.630 -6.725 1.00 . A A . 150 GLN CA 1 1
10 12757 1 1 20 GLN CB C 9.429 -4.122 -7.547 1.00 . A A . 150 GLN CB 1 1
10 12758 1 1 20 GLN CD C 9.047 -5.349 -9.729 1.00 . A A . 150 GLN CD 1 1
10 12759 1 1 20 GLN CG C 9.672 -4.127 -9.067 1.00 . A A . 150 GLN CG 1 1
10 12760 1 1 20 GLN H H 11.735 -5.278 -7.482 1.00 . A A . 150 GLN H 1 1
10 12761 1 1 20 GLN HA H 10.734 -2.561 -6.886 1.00 . A A . 150 GLN HA 1 1
10 12762 1 1 20 GLN HB3 H 8.569 -3.491 -7.329 1.00 . A A . 150 GLN HB3 1 1
10 12763 1 1 20 GLN HE21 H 10.167 -6.637 -8.592 1.00 . A A . 150 GLN HE21 1 1
10 12764 1 1 20 GLN HE22 H 9.079 -7.365 -9.771 1.00 . A A . 150 GLN HE22 1 1
10 12765 1 1 20 GLN HG3 H 10.728 -4.135 -9.323 1.00 . A A . 150 GLN HG3 1 1
10 12766 1 1 20 GLN N N 11.834 -4.319 -7.161 1.00 . A A . 150 GLN N 1 1
10 12767 1 1 20 GLN NE2 N 9.482 -6.547 -9.343 1.00 . A A . 150 GLN NE2 1 1
10 12768 1 1 20 GLN O O 10.426 -5.059 -4.831 1.00 . A A . 150 GLN O 1 1
10 12769 1 1 20 GLN OE1 O 8.177 -5.215 -10.583 1.00 . A A . 150 GLN OE1 1 1
10 12770 1 1 21 VAL C C 8.037 -2.646 -3.198 1.00 . A A . 151 VAL C 1 1
10 12771 1 1 21 VAL CA C 9.530 -2.966 -3.119 1.00 . A A . 151 VAL CA 1 1
10 12772 1 1 21 VAL CB C 10.321 -2.014 -2.205 1.00 . A A . 151 VAL CB 1 1
10 12773 1 1 21 VAL CG1 C 9.640 -1.802 -0.852 1.00 . A A . 151 VAL CG1 1 1
10 12774 1 1 21 VAL CG2 C 11.719 -2.589 -1.953 1.00 . A A . 151 VAL CG2 1 1
10 12775 1 1 21 VAL H H 9.969 -1.943 -4.914 1.00 . A A . 151 VAL H 1 1
10 12776 1 1 21 VAL HA H 9.646 -3.978 -2.735 1.00 . A A . 151 VAL HA 1 1
10 12777 1 1 21 VAL HB H 10.429 -1.046 -2.694 1.00 . A A . 151 VAL HB 1 1
10 12778 1 1 21 VAL HG11 H 8.695 -1.276 -0.979 1.00 . A A . 151 VAL HG11 1 1
10 12779 1 1 21 VAL HG12 H 9.460 -2.762 -0.365 1.00 . A A . 151 VAL HG12 1 1
10 12780 1 1 21 VAL HG13 H 10.291 -1.195 -0.223 1.00 . A A . 151 VAL HG13 1 1
10 12781 1 1 21 VAL HG21 H 12.204 -2.815 -2.900 1.00 . A A . 151 VAL HG21 1 1
10 12782 1 1 21 VAL HG22 H 12.319 -1.862 -1.405 1.00 . A A . 151 VAL HG22 1 1
10 12783 1 1 21 VAL HG23 H 11.647 -3.506 -1.367 1.00 . A A . 151 VAL HG23 1 1
10 12784 1 1 21 VAL N N 10.039 -2.861 -4.481 1.00 . A A . 151 VAL N 1 1
10 12785 1 1 21 VAL O O 7.651 -1.735 -3.935 1.00 . A A . 151 VAL O 1 1
10 12786 1 1 22 VAL C C 5.057 -3.338 -1.304 1.00 . A A . 152 VAL C 1 1
10 12787 1 1 22 VAL CA C 5.744 -3.373 -2.673 1.00 . A A . 152 VAL CA 1 1
10 12788 1 1 22 VAL CB C 5.256 -4.557 -3.535 1.00 . A A . 152 VAL CB 1 1
10 12789 1 1 22 VAL CG1 C 3.883 -4.230 -4.140 1.00 . A A . 152 VAL CG1 1 1
10 12790 1 1 22 VAL CG2 C 6.211 -4.896 -4.690 1.00 . A A . 152 VAL CG2 1 1
10 12791 1 1 22 VAL H H 7.552 -4.156 -1.899 1.00 . A A . 152 VAL H 1 1
10 12792 1 1 22 VAL HA H 5.481 -2.460 -3.199 1.00 . A A . 152 VAL HA 1 1
10 12793 1 1 22 VAL HB H 5.166 -5.449 -2.913 1.00 . A A . 152 VAL HB 1 1
10 12794 1 1 22 VAL HG11 H 3.970 -3.387 -4.827 1.00 . A A . 152 VAL HG11 1 1
10 12795 1 1 22 VAL HG12 H 3.510 -5.092 -4.694 1.00 . A A . 152 VAL HG12 1 1
10 12796 1 1 22 VAL HG13 H 3.171 -3.981 -3.353 1.00 . A A . 152 VAL HG13 1 1
10 12797 1 1 22 VAL HG21 H 7.158 -5.280 -4.308 1.00 . A A . 152 VAL HG21 1 1
10 12798 1 1 22 VAL HG22 H 5.767 -5.666 -5.321 1.00 . A A . 152 VAL HG22 1 1
10 12799 1 1 22 VAL HG23 H 6.397 -4.009 -5.295 1.00 . A A . 152 VAL HG23 1 1
10 12800 1 1 22 VAL N N 7.193 -3.426 -2.511 1.00 . A A . 152 VAL N 1 1
10 12801 1 1 22 VAL O O 5.127 -4.308 -0.549 1.00 . A A . 152 VAL O 1 1
10 12802 1 1 23 ILE C C 2.167 -2.583 -0.120 1.00 . A A . 153 ILE C 1 1
10 12803 1 1 23 ILE CA C 3.571 -2.103 0.221 1.00 . A A . 153 ILE CA 1 1
10 12804 1 1 23 ILE CB C 3.552 -0.647 0.727 1.00 . A A . 153 ILE CB 1 1
10 12805 1 1 23 ILE CD1 C 5.973 -0.010 0.251 1.00 . A A . 153 ILE CD1 1 1
10 12806 1 1 23 ILE CG1 C 4.903 -0.221 1.321 1.00 . A A . 153 ILE CG1 1 1
10 12807 1 1 23 ILE CG2 C 2.474 -0.447 1.805 1.00 . A A . 153 ILE CG2 1 1
10 12808 1 1 23 ILE H H 4.307 -1.492 -1.672 1.00 . A A . 153 ILE H 1 1
10 12809 1 1 23 ILE HA H 3.974 -2.732 1.016 1.00 . A A . 153 ILE HA 1 1
10 12810 1 1 23 ILE HB H 3.312 0.022 -0.096 1.00 . A A . 153 ILE HB 1 1
10 12811 1 1 23 ILE HD11 H 6.413 -0.961 -0.044 1.00 . A A . 153 ILE HD11 1 1
10 12812 1 1 23 ILE HD12 H 5.533 0.481 -0.618 1.00 . A A . 153 ILE HD12 1 1
10 12813 1 1 23 ILE HD13 H 6.757 0.629 0.650 1.00 . A A . 153 ILE HD13 1 1
10 12814 1 1 23 ILE HG13 H 5.243 -0.957 2.049 1.00 . A A . 153 ILE HG13 1 1
10 12815 1 1 23 ILE HG21 H 1.475 -0.563 1.384 1.00 . A A . 153 ILE HG21 1 1
10 12816 1 1 23 ILE HG22 H 2.615 -1.172 2.602 1.00 . A A . 153 ILE HG22 1 1
10 12817 1 1 23 ILE HG23 H 2.542 0.559 2.219 1.00 . A A . 153 ILE HG23 1 1
10 12818 1 1 23 ILE N N 4.376 -2.234 -0.984 1.00 . A A . 153 ILE N 1 1
10 12819 1 1 23 ILE O O 1.559 -2.104 -1.073 1.00 . A A . 153 ILE O 1 1
10 12820 1 1 24 THR C C -0.535 -3.201 1.604 1.00 . A A . 154 THR C 1 1
10 12821 1 1 24 THR CA C 0.292 -4.001 0.595 1.00 . A A . 154 THR CA 1 1
10 12822 1 1 24 THR CB C 0.302 -5.508 0.882 1.00 . A A . 154 THR CB 1 1
10 12823 1 1 24 THR CG2 C -1.079 -6.120 0.678 1.00 . A A . 154 THR CG2 1 1
10 12824 1 1 24 THR H H 2.182 -3.793 1.489 1.00 . A A . 154 THR H 1 1
10 12825 1 1 24 THR HA H -0.103 -3.865 -0.410 1.00 . A A . 154 THR HA 1 1
10 12826 1 1 24 THR HB H 0.627 -5.693 1.906 1.00 . A A . 154 THR HB 1 1
10 12827 1 1 24 THR HG1 H 2.042 -5.697 0.025 1.00 . A A . 154 THR HG1 1 1
10 12828 1 1 24 THR HG21 H -1.015 -7.196 0.845 1.00 . A A . 154 THR HG21 1 1
10 12829 1 1 24 THR HG22 H -1.790 -5.692 1.385 1.00 . A A . 154 THR HG22 1 1
10 12830 1 1 24 THR HG23 H -1.410 -5.927 -0.342 1.00 . A A . 154 THR HG23 1 1
10 12831 1 1 24 THR N N 1.654 -3.518 0.671 1.00 . A A . 154 THR N 1 1
10 12832 1 1 24 THR O O -0.626 -3.581 2.770 1.00 . A A . 154 THR O 1 1
10 12833 1 1 24 THR OG1 O 1.194 -6.147 -0.009 1.00 . A A . 154 THR OG1 1 1
10 12834 1 1 25 LEU C C -3.308 -1.995 2.113 1.00 . A A . 155 LEU C 1 1
10 12835 1 1 25 LEU CA C -1.981 -1.236 1.984 1.00 . A A . 155 LEU CA 1 1
10 12836 1 1 25 LEU CB C -2.147 0.115 1.263 1.00 . A A . 155 LEU CB 1 1
10 12837 1 1 25 LEU CD1 C -4.045 0.966 2.742 1.00 . A A . 155 LEU CD1 1 1
10 12838 1 1 25 LEU CD2 C -1.753 1.966 3.005 1.00 . A A . 155 LEU CD2 1 1
10 12839 1 1 25 LEU CG C -2.738 1.310 2.032 1.00 . A A . 155 LEU CG 1 1
10 12840 1 1 25 LEU H H -1.060 -1.891 0.167 1.00 . A A . 155 LEU H 1 1
10 12841 1 1 25 LEU HA H -1.529 -1.074 2.963 1.00 . A A . 155 LEU HA 1 1
10 12842 1 1 25 LEU HB3 H -2.808 -0.058 0.420 1.00 . A A . 155 LEU HB3 1 1
10 12843 1 1 25 LEU HD11 H -3.860 0.343 3.616 1.00 . A A . 155 LEU HD11 1 1
10 12844 1 1 25 LEU HD12 H -4.504 1.895 3.064 1.00 . A A . 155 LEU HD12 1 1
10 12845 1 1 25 LEU HD13 H -4.726 0.461 2.059 1.00 . A A . 155 LEU HD13 1 1
10 12846 1 1 25 LEU HD21 H -1.521 1.287 3.825 1.00 . A A . 155 LEU HD21 1 1
10 12847 1 1 25 LEU HD22 H -0.837 2.231 2.478 1.00 . A A . 155 LEU HD22 1 1
10 12848 1 1 25 LEU HD23 H -2.188 2.884 3.410 1.00 . A A . 155 LEU HD23 1 1
10 12849 1 1 25 LEU HG H -2.972 2.067 1.280 1.00 . A A . 155 LEU HG 1 1
10 12850 1 1 25 LEU N N -1.106 -2.076 1.167 1.00 . A A . 155 LEU N 1 1
10 12851 1 1 25 LEU O O -3.902 -2.327 1.088 1.00 . A A . 155 LEU O 1 1
10 12852 1 1 26 MET C C -6.194 -2.252 3.554 1.00 . A A . 156 MET C 1 1
10 12853 1 1 26 MET CA C -4.945 -3.141 3.535 1.00 . A A . 156 MET CA 1 1
10 12854 1 1 26 MET CB C -4.776 -3.917 4.849 1.00 . A A . 156 MET CB 1 1
10 12855 1 1 26 MET CE C -4.202 -6.591 6.613 1.00 . A A . 156 MET CE 1 1
10 12856 1 1 26 MET CG C -5.870 -4.975 5.048 1.00 . A A . 156 MET CG 1 1
10 12857 1 1 26 MET H H -3.301 -1.945 4.161 1.00 . A A . 156 MET H 1 1
10 12858 1 1 26 MET HA H -5.025 -3.871 2.727 1.00 . A A . 156 MET HA 1 1
10 12859 1 1 26 MET HB3 H -4.796 -3.223 5.689 1.00 . A A . 156 MET HB3 1 1
10 12860 1 1 26 MET HE1 H -4.085 -7.214 7.498 1.00 . A A . 156 MET HE1 1 1
10 12861 1 1 26 MET HE2 H -4.098 -7.205 5.720 1.00 . A A . 156 MET HE2 1 1
10 12862 1 1 26 MET HE3 H -3.439 -5.816 6.622 1.00 . A A . 156 MET HE3 1 1
10 12863 1 1 26 MET HG3 H -5.790 -5.722 4.258 1.00 . A A . 156 MET HG3 1 1
10 12864 1 1 26 MET N N -3.759 -2.315 3.332 1.00 . A A . 156 MET N 1 1
10 12865 1 1 26 MET O O -6.285 -1.363 4.399 1.00 . A A . 156 MET O 1 1
10 12866 1 1 26 MET SD S -5.845 -5.837 6.643 1.00 . A A . 156 MET SD 1 1
10 12867 1 1 27 ILE C C -9.447 -2.404 1.745 1.00 . A A . 157 ILE C 1 1
10 12868 1 1 27 ILE CA C -8.402 -1.714 2.621 1.00 . A A . 157 ILE CA 1 1
10 12869 1 1 27 ILE CB C -8.179 -0.255 2.175 1.00 . A A . 157 ILE CB 1 1
10 12870 1 1 27 ILE CD1 C -9.427 1.977 2.093 1.00 . A A . 157 ILE CD1 1 1
10 12871 1 1 27 ILE CG1 C -9.544 0.457 2.116 1.00 . A A . 157 ILE CG1 1 1
10 12872 1 1 27 ILE CG2 C -7.412 -0.134 0.849 1.00 . A A . 157 ILE CG2 1 1
10 12873 1 1 27 ILE H H -7.093 -3.270 2.017 1.00 . A A . 157 ILE H 1 1
10 12874 1 1 27 ILE HA H -8.785 -1.685 3.643 1.00 . A A . 157 ILE HA 1 1
10 12875 1 1 27 ILE HB H -7.575 0.237 2.931 1.00 . A A . 157 ILE HB 1 1
10 12876 1 1 27 ILE HD11 H -8.899 2.293 1.196 1.00 . A A . 157 ILE HD11 1 1
10 12877 1 1 27 ILE HD12 H -10.429 2.401 2.068 1.00 . A A . 157 ILE HD12 1 1
10 12878 1 1 27 ILE HD13 H -8.910 2.331 2.987 1.00 . A A . 157 ILE HD13 1 1
10 12879 1 1 27 ILE HG13 H -10.125 0.194 3.002 1.00 . A A . 157 ILE HG13 1 1
10 12880 1 1 27 ILE HG21 H -7.137 0.905 0.682 1.00 . A A . 157 ILE HG21 1 1
10 12881 1 1 27 ILE HG22 H -6.497 -0.722 0.885 1.00 . A A . 157 ILE HG22 1 1
10 12882 1 1 27 ILE HG23 H -8.020 -0.479 0.015 1.00 . A A . 157 ILE HG23 1 1
10 12883 1 1 27 ILE N N -7.158 -2.480 2.653 1.00 . A A . 157 ILE N 1 1
10 12884 1 1 27 ILE O O -9.227 -2.605 0.553 1.00 . A A . 157 ILE O 1 1
10 12885 1 1 28 LYS C C -12.495 -2.122 0.913 1.00 . A A . 158 LYS C 1 1
10 12886 1 1 28 LYS CA C -11.732 -3.268 1.590 1.00 . A A . 158 LYS CA 1 1
10 12887 1 1 28 LYS CB C -12.616 -4.079 2.556 1.00 . A A . 158 LYS CB 1 1
10 12888 1 1 28 LYS CD C -14.175 -4.989 0.736 1.00 . A A . 158 LYS CD 1 1
10 12889 1 1 28 LYS CE C -14.844 -6.249 0.175 1.00 . A A . 158 LYS CE 1 1
10 12890 1 1 28 LYS CG C -13.253 -5.321 1.917 1.00 . A A . 158 LYS CG 1 1
10 12891 1 1 28 LYS H H -10.752 -2.486 3.294 1.00 . A A . 158 LYS H 1 1
10 12892 1 1 28 LYS HA H -11.354 -3.948 0.832 1.00 . A A . 158 LYS HA 1 1
10 12893 1 1 28 LYS HB3 H -13.393 -3.444 2.987 1.00 . A A . 158 LYS HB3 1 1
10 12894 1 1 28 LYS HD3 H -13.588 -4.547 -0.070 1.00 . A A . 158 LYS HD3 1 1
10 12895 1 1 28 LYS HE3 H -14.080 -6.983 -0.093 1.00 . A A . 158 LYS HE3 1 1
10 12896 1 1 28 LYS HG3 H -13.824 -5.826 2.698 1.00 . A A . 158 LYS HG3 1 1
10 12897 1 1 28 LYS HZ1 H -16.232 -7.655 0.710 1.00 . A A . 158 LYS HZ1 1 1
10 12898 1 1 28 LYS HZ2 H -15.292 -7.150 1.962 1.00 . A A . 158 LYS HZ2 1 1
10 12899 1 1 28 LYS HZ3 H -16.492 -6.177 1.389 1.00 . A A . 158 LYS HZ3 1 1
10 12900 1 1 28 LYS N N -10.607 -2.720 2.325 1.00 . A A . 158 LYS N 1 1
10 12901 1 1 28 LYS NZ N -15.787 -6.853 1.134 1.00 . A A . 158 LYS NZ 1 1
10 12902 1 1 28 LYS O O -13.068 -1.285 1.605 1.00 . A A . 158 LYS O 1 1
10 12903 1 1 29 ASN C C -12.889 0.232 -1.230 1.00 . A A . 159 ASN C 1 1
10 12904 1 1 29 ASN CA C -13.354 -1.227 -1.244 1.00 . A A . 159 ASN CA 1 1
10 12905 1 1 29 ASN CB C -14.845 -1.356 -0.887 1.00 . A A . 159 ASN CB 1 1
10 12906 1 1 29 ASN CG C -15.730 -0.586 -1.868 1.00 . A A . 159 ASN CG 1 1
10 12907 1 1 29 ASN H H -11.915 -2.761 -0.908 1.00 . A A . 159 ASN H 1 1
10 12908 1 1 29 ASN HA H -13.259 -1.592 -2.268 1.00 . A A . 159 ASN HA 1 1
10 12909 1 1 29 ASN HB3 H -15.043 -0.982 0.117 1.00 . A A . 159 ASN HB3 1 1
10 12910 1 1 29 ASN HD21 H -15.148 1.196 -1.097 1.00 . A A . 159 ASN HD21 1 1
10 12911 1 1 29 ASN HD22 H -16.328 1.266 -2.414 1.00 . A A . 159 ASN HD22 1 1
10 12912 1 1 29 ASN N N -12.516 -2.101 -0.423 1.00 . A A . 159 ASN N 1 1
10 12913 1 1 29 ASN ND2 N -15.752 0.740 -1.778 1.00 . A A . 159 ASN ND2 1 1
10 12914 1 1 29 ASN O O -13.377 1.051 -0.450 1.00 . A A . 159 ASN O 1 1
10 12915 1 1 29 ASN OD1 O -16.392 -1.183 -2.709 1.00 . A A . 159 ASN OD1 1 1
10 12916 1 1 30 VAL C C -11.357 1.967 -3.996 1.00 . A A . 160 VAL C 1 1
10 12917 1 1 30 VAL CA C -11.605 1.936 -2.483 1.00 . A A . 160 VAL CA 1 1
10 12918 1 1 30 VAL CB C -10.372 2.301 -1.638 1.00 . A A . 160 VAL CB 1 1
10 12919 1 1 30 VAL CG1 C -9.157 1.426 -1.969 1.00 . A A . 160 VAL CG1 1 1
10 12920 1 1 30 VAL CG2 C -9.995 3.777 -1.794 1.00 . A A . 160 VAL CG2 1 1
10 12921 1 1 30 VAL H H -11.680 -0.120 -2.829 1.00 . A A . 160 VAL H 1 1
10 12922 1 1 30 VAL HA H -12.422 2.622 -2.249 1.00 . A A . 160 VAL HA 1 1
10 12923 1 1 30 VAL HB H -10.624 2.143 -0.587 1.00 . A A . 160 VAL HB 1 1
10 12924 1 1 30 VAL HG11 H -8.823 1.599 -2.991 1.00 . A A . 160 VAL HG11 1 1
10 12925 1 1 30 VAL HG12 H -8.347 1.682 -1.289 1.00 . A A . 160 VAL HG12 1 1
10 12926 1 1 30 VAL HG13 H -9.399 0.371 -1.844 1.00 . A A . 160 VAL HG13 1 1
10 12927 1 1 30 VAL HG21 H -9.215 4.034 -1.079 1.00 . A A . 160 VAL HG21 1 1
10 12928 1 1 30 VAL HG22 H -9.621 3.958 -2.801 1.00 . A A . 160 VAL HG22 1 1
10 12929 1 1 30 VAL HG23 H -10.865 4.406 -1.604 1.00 . A A . 160 VAL HG23 1 1
10 12930 1 1 30 VAL N N -12.011 0.575 -2.172 1.00 . A A . 160 VAL N 1 1
10 12931 1 1 30 VAL O O -11.124 0.906 -4.577 1.00 . A A . 160 VAL O 1 1
10 12932 1 1 31 GLN C C -9.924 4.157 -6.240 1.00 . A A . 161 GLN C 1 1
10 12933 1 1 31 GLN CA C -11.191 3.315 -6.061 1.00 . A A . 161 GLN CA 1 1
10 12934 1 1 31 GLN CB C -12.428 3.960 -6.714 1.00 . A A . 161 GLN CB 1 1
10 12935 1 1 31 GLN CD C -11.964 2.841 -8.943 1.00 . A A . 161 GLN CD 1 1
10 12936 1 1 31 GLN CG C -12.311 4.145 -8.234 1.00 . A A . 161 GLN CG 1 1
10 12937 1 1 31 GLN H H -11.632 3.987 -4.108 1.00 . A A . 161 GLN H 1 1
10 12938 1 1 31 GLN HA H -11.021 2.340 -6.517 1.00 . A A . 161 GLN HA 1 1
10 12939 1 1 31 GLN HB3 H -12.608 4.937 -6.265 1.00 . A A . 161 GLN HB3 1 1
10 12940 1 1 31 GLN HE21 H -13.904 2.206 -8.935 1.00 . A A . 161 GLN HE21 1 1
10 12941 1 1 31 GLN HE22 H -12.728 1.114 -9.645 1.00 . A A . 161 GLN HE22 1 1
10 12942 1 1 31 GLN HG3 H -11.539 4.883 -8.455 1.00 . A A . 161 GLN HG3 1 1
10 12943 1 1 31 GLN N N -11.443 3.140 -4.635 1.00 . A A . 161 GLN N 1 1
10 12944 1 1 31 GLN NE2 N -12.954 1.990 -9.198 1.00 . A A . 161 GLN NE2 1 1
10 12945 1 1 31 GLN O O -9.641 5.021 -5.413 1.00 . A A . 161 GLN O 1 1
10 12946 1 1 31 GLN OE1 O -10.797 2.590 -9.227 1.00 . A A . 161 GLN OE1 1 1
10 12947 1 1 32 LYS C C -7.812 5.986 -7.283 1.00 . A A . 162 LYS C 1 1
10 12948 1 1 32 LYS CA C -7.868 4.493 -7.608 1.00 . A A . 162 LYS CA 1 1
10 12949 1 1 32 LYS CB C -7.522 4.209 -9.076 1.00 . A A . 162 LYS CB 1 1
10 12950 1 1 32 LYS CD C -5.696 4.283 -10.852 1.00 . A A . 162 LYS CD 1 1
10 12951 1 1 32 LYS CE C -6.747 4.495 -11.946 1.00 . A A . 162 LYS CE 1 1
10 12952 1 1 32 LYS CG C -6.169 4.804 -9.490 1.00 . A A . 162 LYS CG 1 1
10 12953 1 1 32 LYS H H -9.522 3.216 -7.979 1.00 . A A . 162 LYS H 1 1
10 12954 1 1 32 LYS HA H -7.121 4.006 -6.985 1.00 . A A . 162 LYS HA 1 1
10 12955 1 1 32 LYS HB3 H -8.310 4.625 -9.707 1.00 . A A . 162 LYS HB3 1 1
10 12956 1 1 32 LYS HD3 H -5.463 3.219 -10.772 1.00 . A A . 162 LYS HD3 1 1
10 12957 1 1 32 LYS HE3 H -7.076 5.536 -11.943 1.00 . A A . 162 LYS HE3 1 1
10 12958 1 1 32 LYS HG3 H -5.413 4.539 -8.750 1.00 . A A . 162 LYS HG3 1 1
10 12959 1 1 32 LYS HZ1 H -5.417 4.765 -13.479 1.00 . A A . 162 LYS HZ1 1 1
10 12960 1 1 32 LYS HZ2 H -5.916 3.204 -13.301 1.00 . A A . 162 LYS HZ2 1 1
10 12961 1 1 32 LYS HZ3 H -6.922 4.319 -13.977 1.00 . A A . 162 LYS HZ3 1 1
10 12962 1 1 32 LYS N N -9.171 3.900 -7.316 1.00 . A A . 162 LYS N 1 1
10 12963 1 1 32 LYS NZ N -6.208 4.170 -13.279 1.00 . A A . 162 LYS NZ 1 1
10 12964 1 1 32 LYS O O -6.926 6.436 -6.561 1.00 . A A . 162 LYS O 1 1
10 12965 1 1 33 ASN C C -8.823 8.666 -6.221 1.00 . A A . 163 ASN C 1 1
10 12966 1 1 33 ASN CA C -8.798 8.206 -7.682 1.00 . A A . 163 ASN CA 1 1
10 12967 1 1 33 ASN CB C -10.023 8.766 -8.416 1.00 . A A . 163 ASN CB 1 1
10 12968 1 1 33 ASN CG C -10.083 8.294 -9.864 1.00 . A A . 163 ASN CG 1 1
10 12969 1 1 33 ASN H H -9.448 6.319 -8.421 1.00 . A A . 163 ASN H 1 1
10 12970 1 1 33 ASN HA H -7.896 8.600 -8.156 1.00 . A A . 163 ASN HA 1 1
10 12971 1 1 33 ASN HB3 H -9.997 9.857 -8.378 1.00 . A A . 163 ASN HB3 1 1
10 12972 1 1 33 ASN HD21 H -9.654 10.147 -10.605 1.00 . A A . 163 ASN HD21 1 1
10 12973 1 1 33 ASN HD22 H -9.898 8.870 -11.783 1.00 . A A . 163 ASN HD22 1 1
10 12974 1 1 33 ASN N N -8.771 6.752 -7.803 1.00 . A A . 163 ASN N 1 1
10 12975 1 1 33 ASN ND2 N -9.854 9.183 -10.826 1.00 . A A . 163 ASN ND2 1 1
10 12976 1 1 33 ASN O O -8.407 9.781 -5.919 1.00 . A A . 163 ASN O 1 1
10 12977 1 1 33 ASN OD1 O -10.322 7.114 -10.113 1.00 . A A . 163 ASN OD1 1 1
10 12978 1 1 34 ASP C C -8.038 8.041 -3.221 1.00 . A A . 164 ASP C 1 1
10 12979 1 1 34 ASP CA C -9.410 8.135 -3.897 1.00 . A A . 164 ASP CA 1 1
10 12980 1 1 34 ASP CB C -10.355 7.154 -3.193 1.00 . A A . 164 ASP CB 1 1
10 12981 1 1 34 ASP CG C -11.693 6.911 -3.881 1.00 . A A . 164 ASP CG 1 1
10 12982 1 1 34 ASP H H -9.578 6.881 -5.599 1.00 . A A . 164 ASP H 1 1
10 12983 1 1 34 ASP HA H -9.803 9.146 -3.776 1.00 . A A . 164 ASP HA 1 1
10 12984 1 1 34 ASP HB3 H -10.567 7.554 -2.209 1.00 . A A . 164 ASP HB3 1 1
10 12985 1 1 34 ASP N N -9.318 7.818 -5.314 1.00 . A A . 164 ASP N 1 1
10 12986 1 1 34 ASP O O -7.858 8.545 -2.112 1.00 . A A . 164 ASP O 1 1
10 12987 1 1 34 ASP OD1 O -12.232 7.879 -4.460 1.00 . A A . 164 ASP OD1 1 1
10 12988 1 1 34 ASP OD2 O -12.158 5.751 -3.804 1.00 . A A . 164 ASP OD2 1 1
10 12989 1 1 35 VAL C C -4.790 8.000 -3.721 1.00 . A A . 165 VAL C 1 1
10 12990 1 1 35 VAL CA C -5.825 6.982 -3.234 1.00 . A A . 165 VAL CA 1 1
10 12991 1 1 35 VAL CB C -5.460 5.539 -3.630 1.00 . A A . 165 VAL CB 1 1
10 12992 1 1 35 VAL CG1 C -4.249 5.048 -2.833 1.00 . A A . 165 VAL CG1 1 1
10 12993 1 1 35 VAL CG2 C -6.624 4.561 -3.410 1.00 . A A . 165 VAL CG2 1 1
10 12994 1 1 35 VAL H H -7.260 6.975 -4.778 1.00 . A A . 165 VAL H 1 1
10 12995 1 1 35 VAL HA H -5.895 7.019 -2.147 1.00 . A A . 165 VAL HA 1 1
10 12996 1 1 35 VAL HB H -5.214 5.524 -4.690 1.00 . A A . 165 VAL HB 1 1
10 12997 1 1 35 VAL HG11 H -3.481 5.816 -2.813 1.00 . A A . 165 VAL HG11 1 1
10 12998 1 1 35 VAL HG12 H -4.538 4.819 -1.807 1.00 . A A . 165 VAL HG12 1 1
10 12999 1 1 35 VAL HG13 H -3.838 4.154 -3.306 1.00 . A A . 165 VAL HG13 1 1
10 13000 1 1 35 VAL HG21 H -6.935 4.576 -2.366 1.00 . A A . 165 VAL HG21 1 1
10 13001 1 1 35 VAL HG22 H -7.472 4.823 -4.040 1.00 . A A . 165 VAL HG22 1 1
10 13002 1 1 35 VAL HG23 H -6.312 3.555 -3.681 1.00 . A A . 165 VAL HG23 1 1
10 13003 1 1 35 VAL N N -7.096 7.324 -3.839 1.00 . A A . 165 VAL N 1 1
10 13004 1 1 35 VAL O O -4.226 7.857 -4.804 1.00 . A A . 165 VAL O 1 1
10 13005 1 1 36 ASN C C -2.182 9.530 -2.596 1.00 . A A . 166 ASN C 1 1
10 13006 1 1 36 ASN CA C -3.495 10.013 -3.209 1.00 . A A . 166 ASN CA 1 1
10 13007 1 1 36 ASN CB C -3.940 11.381 -2.675 1.00 . A A . 166 ASN CB 1 1
10 13008 1 1 36 ASN CG C -2.798 12.392 -2.597 1.00 . A A . 166 ASN CG 1 1
10 13009 1 1 36 ASN H H -4.967 9.053 -1.997 1.00 . A A . 166 ASN H 1 1
10 13010 1 1 36 ASN HA H -3.358 10.124 -4.286 1.00 . A A . 166 ASN HA 1 1
10 13011 1 1 36 ASN HB3 H -4.367 11.255 -1.686 1.00 . A A . 166 ASN HB3 1 1
10 13012 1 1 36 ASN HD21 H -3.615 13.286 -0.961 1.00 . A A . 166 ASN HD21 1 1
10 13013 1 1 36 ASN HD22 H -2.087 13.951 -1.507 1.00 . A A . 166 ASN HD22 1 1
10 13014 1 1 36 ASN N N -4.516 9.020 -2.908 1.00 . A A . 166 ASN N 1 1
10 13015 1 1 36 ASN ND2 N -2.851 13.289 -1.616 1.00 . A A . 166 ASN ND2 1 1
10 13016 1 1 36 ASN O O -1.910 9.783 -1.422 1.00 . A A . 166 ASN O 1 1
10 13017 1 1 36 ASN OD1 O -1.878 12.365 -3.408 1.00 . A A . 166 ASN OD1 1 1
10 13018 1 1 37 VAL C C 0.962 9.437 -3.250 1.00 . A A . 167 VAL C 1 1
10 13019 1 1 37 VAL CA C -0.066 8.347 -2.956 1.00 . A A . 167 VAL CA 1 1
10 13020 1 1 37 VAL CB C 0.295 7.005 -3.620 1.00 . A A . 167 VAL CB 1 1
10 13021 1 1 37 VAL CG1 C 1.499 6.400 -2.891 1.00 . A A . 167 VAL CG1 1 1
10 13022 1 1 37 VAL CG2 C -0.853 5.996 -3.530 1.00 . A A . 167 VAL CG2 1 1
10 13023 1 1 37 VAL H H -1.669 8.619 -4.333 1.00 . A A . 167 VAL H 1 1
10 13024 1 1 37 VAL HA H -0.083 8.173 -1.885 1.00 . A A . 167 VAL HA 1 1
10 13025 1 1 37 VAL HB H 0.543 7.155 -4.672 1.00 . A A . 167 VAL HB 1 1
10 13026 1 1 37 VAL HG11 H 1.782 5.458 -3.358 1.00 . A A . 167 VAL HG11 1 1
10 13027 1 1 37 VAL HG12 H 2.350 7.079 -2.917 1.00 . A A . 167 VAL HG12 1 1
10 13028 1 1 37 VAL HG13 H 1.228 6.208 -1.853 1.00 . A A . 167 VAL HG13 1 1
10 13029 1 1 37 VAL HG21 H -1.688 6.325 -4.147 1.00 . A A . 167 VAL HG21 1 1
10 13030 1 1 37 VAL HG22 H -0.522 5.023 -3.895 1.00 . A A . 167 VAL HG22 1 1
10 13031 1 1 37 VAL HG23 H -1.175 5.894 -2.494 1.00 . A A . 167 VAL HG23 1 1
10 13032 1 1 37 VAL N N -1.377 8.814 -3.386 1.00 . A A . 167 VAL N 1 1
10 13033 1 1 37 VAL O O 1.427 9.573 -4.381 1.00 . A A . 167 VAL O 1 1
10 13034 1 1 38 GLU C C 3.719 10.625 -2.170 1.00 . A A . 168 GLU C 1 1
10 13035 1 1 38 GLU CA C 2.335 11.247 -2.360 1.00 . A A . 168 GLU CA 1 1
10 13036 1 1 38 GLU CB C 2.071 12.367 -1.350 1.00 . A A . 168 GLU CB 1 1
10 13037 1 1 38 GLU CD C 0.398 14.132 -0.584 1.00 . A A . 168 GLU CD 1 1
10 13038 1 1 38 GLU CG C 0.698 13.013 -1.577 1.00 . A A . 168 GLU CG 1 1
10 13039 1 1 38 GLU H H 0.955 10.025 -1.303 1.00 . A A . 168 GLU H 1 1
10 13040 1 1 38 GLU HA H 2.274 11.697 -3.353 1.00 . A A . 168 GLU HA 1 1
10 13041 1 1 38 GLU HB3 H 2.850 13.125 -1.446 1.00 . A A . 168 GLU HB3 1 1
10 13042 1 1 38 GLU HG3 H -0.077 12.256 -1.467 1.00 . A A . 168 GLU HG3 1 1
10 13043 1 1 38 GLU N N 1.337 10.205 -2.226 1.00 . A A . 168 GLU N 1 1
10 13044 1 1 38 GLU O O 4.132 10.352 -1.041 1.00 . A A . 168 GLU O 1 1
10 13045 1 1 38 GLU OE1 O 1.211 14.315 0.350 1.00 . A A . 168 GLU OE1 1 1
10 13046 1 1 38 GLU OE2 O -0.655 14.779 -0.775 1.00 . A A . 168 GLU OE2 1 1
10 13047 1 1 39 PHE C C 6.584 11.280 -3.830 1.00 . A A . 169 PHE C 1 1
10 13048 1 1 39 PHE CA C 5.818 10.051 -3.344 1.00 . A A . 169 PHE CA 1 1
10 13049 1 1 39 PHE CB C 6.019 8.907 -4.351 1.00 . A A . 169 PHE CB 1 1
10 13050 1 1 39 PHE CD1 C 5.712 6.631 -3.310 1.00 . A A . 169 PHE CD1 1 1
10 13051 1 1 39 PHE CD2 C 4.183 7.334 -5.065 1.00 . A A . 169 PHE CD2 1 1
10 13052 1 1 39 PHE CE1 C 5.313 5.296 -3.499 1.00 . A A . 169 PHE CE1 1 1
10 13053 1 1 39 PHE CE2 C 3.772 6.001 -5.244 1.00 . A A . 169 PHE CE2 1 1
10 13054 1 1 39 PHE CG C 5.204 7.644 -4.144 1.00 . A A . 169 PHE CG 1 1
10 13055 1 1 39 PHE CZ C 4.369 4.977 -4.490 1.00 . A A . 169 PHE CZ 1 1
10 13056 1 1 39 PHE H H 3.959 10.624 -4.168 1.00 . A A . 169 PHE H 1 1
10 13057 1 1 39 PHE HA H 6.199 9.754 -2.362 1.00 . A A . 169 PHE HA 1 1
10 13058 1 1 39 PHE HB3 H 7.076 8.636 -4.352 1.00 . A A . 169 PHE HB3 1 1
10 13059 1 1 39 PHE HD1 H 6.466 6.867 -2.572 1.00 . A A . 169 PHE HD1 1 1
10 13060 1 1 39 PHE HD2 H 3.745 8.110 -5.679 1.00 . A A . 169 PHE HD2 1 1
10 13061 1 1 39 PHE HE1 H 5.753 4.511 -2.902 1.00 . A A . 169 PHE HE1 1 1
10 13062 1 1 39 PHE HE2 H 3.014 5.763 -5.976 1.00 . A A . 169 PHE HE2 1 1
10 13063 1 1 39 PHE HZ H 4.107 3.946 -4.682 1.00 . A A . 169 PHE HZ 1 1
10 13064 1 1 39 PHE N N 4.414 10.417 -3.290 1.00 . A A . 169 PHE N 1 1
10 13065 1 1 39 PHE O O 6.601 11.552 -5.028 1.00 . A A . 169 PHE O 1 1
10 13066 1 1 40 SER C C 9.437 12.996 -2.666 1.00 . A A . 170 SER C 1 1
10 13067 1 1 40 SER CA C 8.046 13.168 -3.263 1.00 . A A . 170 SER CA 1 1
10 13068 1 1 40 SER CB C 7.350 14.441 -2.764 1.00 . A A . 170 SER CB 1 1
10 13069 1 1 40 SER H H 7.167 11.733 -1.950 1.00 . A A . 170 SER H 1 1
10 13070 1 1 40 SER HA H 8.165 13.264 -4.343 1.00 . A A . 170 SER HA 1 1
10 13071 1 1 40 SER HB3 H 7.882 15.310 -3.154 1.00 . A A . 170 SER HB3 1 1
10 13072 1 1 40 SER HG H 5.610 15.310 -2.967 1.00 . A A . 170 SER HG 1 1
10 13073 1 1 40 SER N N 7.245 11.997 -2.921 1.00 . A A . 170 SER N 1 1
10 13074 1 1 40 SER O O 9.887 13.835 -1.889 1.00 . A A . 170 SER O 1 1
10 13075 1 1 40 SER OG O 6.002 14.462 -3.193 1.00 . A A . 170 SER OG 1 1
10 13076 1 1 41 GLU C C 11.187 11.012 -0.950 1.00 . A A . 171 GLU C 1 1
10 13077 1 1 41 GLU CA C 11.345 11.402 -2.425 1.00 . A A . 171 GLU CA 1 1
10 13078 1 1 41 GLU CB C 12.489 12.407 -2.648 1.00 . A A . 171 GLU CB 1 1
10 13079 1 1 41 GLU CD C 13.933 13.574 -4.361 1.00 . A A . 171 GLU CD 1 1
10 13080 1 1 41 GLU CG C 12.723 12.670 -4.140 1.00 . A A . 171 GLU CG 1 1
10 13081 1 1 41 GLU H H 9.622 11.247 -3.637 1.00 . A A . 171 GLU H 1 1
10 13082 1 1 41 GLU HA H 11.609 10.491 -2.962 1.00 . A A . 171 GLU HA 1 1
10 13083 1 1 41 GLU HB3 H 13.402 11.988 -2.226 1.00 . A A . 171 GLU HB3 1 1
10 13084 1 1 41 GLU HG3 H 11.843 13.131 -4.586 1.00 . A A . 171 GLU HG3 1 1
10 13085 1 1 41 GLU N N 10.083 11.870 -2.991 1.00 . A A . 171 GLU N 1 1
10 13086 1 1 41 GLU O O 11.346 9.844 -0.608 1.00 . A A . 171 GLU O 1 1
10 13087 1 1 41 GLU OE1 O 15.061 13.060 -4.204 1.00 . A A . 171 GLU OE1 1 1
10 13088 1 1 41 GLU OE2 O 13.705 14.763 -4.674 1.00 . A A . 171 GLU OE2 1 1
10 13089 1 1 42 LYS C C 10.329 10.594 1.924 1.00 . A A . 172 LYS C 1 1
10 13090 1 1 42 LYS CA C 10.698 11.963 1.334 1.00 . A A . 172 LYS CA 1 1
10 13091 1 1 42 LYS CB C 9.684 13.051 1.741 1.00 . A A . 172 LYS CB 1 1
10 13092 1 1 42 LYS CD C 7.143 13.156 1.753 1.00 . A A . 172 LYS CD 1 1
10 13093 1 1 42 LYS CE C 5.867 13.121 0.900 1.00 . A A . 172 LYS CE 1 1
10 13094 1 1 42 LYS CG C 8.404 13.122 0.877 1.00 . A A . 172 LYS CG 1 1
10 13095 1 1 42 LYS H H 10.737 12.910 -0.545 1.00 . A A . 172 LYS H 1 1
10 13096 1 1 42 LYS HA H 11.658 12.234 1.777 1.00 . A A . 172 LYS HA 1 1
10 13097 1 1 42 LYS HB3 H 10.185 14.017 1.661 1.00 . A A . 172 LYS HB3 1 1
10 13098 1 1 42 LYS HD3 H 7.157 14.071 2.350 1.00 . A A . 172 LYS HD3 1 1
10 13099 1 1 42 LYS HE3 H 5.790 12.158 0.388 1.00 . A A . 172 LYS HE3 1 1
10 13100 1 1 42 LYS HG3 H 8.327 12.302 0.158 1.00 . A A . 172 LYS HG3 1 1
10 13101 1 1 42 LYS HZ1 H 4.570 12.537 2.381 1.00 . A A . 172 LYS HZ1 1 1
10 13102 1 1 42 LYS HZ2 H 4.727 14.175 2.238 1.00 . A A . 172 LYS HZ2 1 1
10 13103 1 1 42 LYS HZ3 H 3.844 13.331 1.135 1.00 . A A . 172 LYS HZ3 1 1
10 13104 1 1 42 LYS N N 10.870 12.003 -0.112 1.00 . A A . 172 LYS N 1 1
10 13105 1 1 42 LYS NZ N 4.662 13.306 1.727 1.00 . A A . 172 LYS NZ 1 1
10 13106 1 1 42 LYS O O 11.167 9.916 2.513 1.00 . A A . 172 LYS O 1 1
10 13107 1 1 43 GLU C C 7.279 8.706 1.528 1.00 . A A . 173 GLU C 1 1
10 13108 1 1 43 GLU CA C 8.414 9.101 2.468 1.00 . A A . 173 GLU CA 1 1
10 13109 1 1 43 GLU CB C 7.840 9.508 3.835 1.00 . A A . 173 GLU CB 1 1
10 13110 1 1 43 GLU CD C 8.306 10.315 6.182 1.00 . A A . 173 GLU CD 1 1
10 13111 1 1 43 GLU CG C 8.903 10.037 4.807 1.00 . A A . 173 GLU CG 1 1
10 13112 1 1 43 GLU H H 8.421 10.794 1.276 1.00 . A A . 173 GLU H 1 1
10 13113 1 1 43 GLU HA H 9.121 8.276 2.574 1.00 . A A . 173 GLU HA 1 1
10 13114 1 1 43 GLU HB3 H 7.356 8.642 4.285 1.00 . A A . 173 GLU HB3 1 1
10 13115 1 1 43 GLU HG3 H 9.323 10.968 4.429 1.00 . A A . 173 GLU HG3 1 1
10 13116 1 1 43 GLU N N 9.045 10.246 1.845 1.00 . A A . 173 GLU N 1 1
10 13117 1 1 43 GLU O O 6.890 9.508 0.677 1.00 . A A . 173 GLU O 1 1
10 13118 1 1 43 GLU OE1 O 7.772 9.356 6.780 1.00 . A A . 173 GLU OE1 1 1
10 13119 1 1 43 GLU OE2 O 8.376 11.489 6.608 1.00 . A A . 173 GLU OE2 1 1
10 13120 1 1 44 LEU C C 4.340 7.503 1.831 1.00 . A A . 174 LEU C 1 1
10 13121 1 1 44 LEU CA C 5.533 7.087 0.975 1.00 . A A . 174 LEU CA 1 1
10 13122 1 1 44 LEU CB C 5.639 5.575 0.690 1.00 . A A . 174 LEU CB 1 1
10 13123 1 1 44 LEU CD1 C 3.317 5.366 -0.374 1.00 . A A . 174 LEU CD1 1 1
10 13124 1 1 44 LEU CD2 C 4.621 3.334 0.262 1.00 . A A . 174 LEU CD2 1 1
10 13125 1 1 44 LEU CG C 4.317 4.789 0.631 1.00 . A A . 174 LEU CG 1 1
10 13126 1 1 44 LEU H H 7.011 6.948 2.504 1.00 . A A . 174 LEU H 1 1
10 13127 1 1 44 LEU HA H 5.466 7.591 0.009 1.00 . A A . 174 LEU HA 1 1
10 13128 1 1 44 LEU HB3 H 6.263 5.112 1.453 1.00 . A A . 174 LEU HB3 1 1
10 13129 1 1 44 LEU HD11 H 3.715 5.287 -1.383 1.00 . A A . 174 LEU HD11 1 1
10 13130 1 1 44 LEU HD12 H 2.392 4.797 -0.307 1.00 . A A . 174 LEU HD12 1 1
10 13131 1 1 44 LEU HD13 H 3.088 6.408 -0.168 1.00 . A A . 174 LEU HD13 1 1
10 13132 1 1 44 LEU HD21 H 5.329 2.917 0.979 1.00 . A A . 174 LEU HD21 1 1
10 13133 1 1 44 LEU HD22 H 3.704 2.744 0.288 1.00 . A A . 174 LEU HD22 1 1
10 13134 1 1 44 LEU HD23 H 5.054 3.277 -0.737 1.00 . A A . 174 LEU HD23 1 1
10 13135 1 1 44 LEU HG H 3.846 4.774 1.614 1.00 . A A . 174 LEU HG 1 1
10 13136 1 1 44 LEU N N 6.709 7.517 1.716 1.00 . A A . 174 LEU N 1 1
10 13137 1 1 44 LEU O O 4.051 6.871 2.845 1.00 . A A . 174 LEU O 1 1
10 13138 1 1 45 SER C C 1.272 8.825 1.435 1.00 . A A . 175 SER C 1 1
10 13139 1 1 45 SER CA C 2.553 9.127 2.212 1.00 . A A . 175 SER CA 1 1
10 13140 1 1 45 SER CB C 2.773 10.621 2.462 1.00 . A A . 175 SER CB 1 1
10 13141 1 1 45 SER H H 3.956 9.095 0.608 1.00 . A A . 175 SER H 1 1
10 13142 1 1 45 SER HA H 2.485 8.663 3.195 1.00 . A A . 175 SER HA 1 1
10 13143 1 1 45 SER HB3 H 1.993 11.008 3.120 1.00 . A A . 175 SER HB3 1 1
10 13144 1 1 45 SER HG H 4.704 10.384 2.492 1.00 . A A . 175 SER HG 1 1
10 13145 1 1 45 SER N N 3.685 8.606 1.460 1.00 . A A . 175 SER N 1 1
10 13146 1 1 45 SER O O 0.952 9.529 0.478 1.00 . A A . 175 SER O 1 1
10 13147 1 1 45 SER OG O 4.049 10.821 3.046 1.00 . A A . 175 SER OG 1 1
10 13148 1 1 46 ALA C C -1.882 7.905 1.809 1.00 . A A . 176 ALA C 1 1
10 13149 1 1 46 ALA CA C -0.649 7.321 1.131 1.00 . A A . 176 ALA CA 1 1
10 13150 1 1 46 ALA CB C -0.692 5.790 1.129 1.00 . A A . 176 ALA CB 1 1
10 13151 1 1 46 ALA H H 0.839 7.260 2.656 1.00 . A A . 176 ALA H 1 1
10 13152 1 1 46 ALA HA H -0.639 7.640 0.094 1.00 . A A . 176 ALA HA 1 1
10 13153 1 1 46 ALA HB1 H -0.697 5.410 2.151 1.00 . A A . 176 ALA HB1 1 1
10 13154 1 1 46 ALA HB2 H -1.593 5.449 0.617 1.00 . A A . 176 ALA HB2 1 1
10 13155 1 1 46 ALA HB3 H 0.181 5.399 0.608 1.00 . A A . 176 ALA HB3 1 1
10 13156 1 1 46 ALA N N 0.550 7.771 1.826 1.00 . A A . 176 ALA N 1 1
10 13157 1 1 46 ALA O O -2.276 7.416 2.866 1.00 . A A . 176 ALA O 1 1
10 13158 1 1 47 LEU C C -4.869 8.710 1.021 1.00 . A A . 177 LEU C 1 1
10 13159 1 1 47 LEU CA C -3.748 9.509 1.688 1.00 . A A . 177 LEU CA 1 1
10 13160 1 1 47 LEU CB C -3.847 10.996 1.311 1.00 . A A . 177 LEU CB 1 1
10 13161 1 1 47 LEU CD1 C -2.987 11.960 3.512 1.00 . A A . 177 LEU CD1 1 1
10 13162 1 1 47 LEU CD2 C -1.438 11.790 1.518 1.00 . A A . 177 LEU CD2 1 1
10 13163 1 1 47 LEU CG C -2.882 11.983 1.986 1.00 . A A . 177 LEU CG 1 1
10 13164 1 1 47 LEU H H -2.122 9.292 0.343 1.00 . A A . 177 LEU H 1 1
10 13165 1 1 47 LEU HA H -3.844 9.418 2.771 1.00 . A A . 177 LEU HA 1 1
10 13166 1 1 47 LEU HB3 H -4.862 11.337 1.515 1.00 . A A . 177 LEU HB3 1 1
10 13167 1 1 47 LEU HD11 H -4.023 12.139 3.803 1.00 . A A . 177 LEU HD11 1 1
10 13168 1 1 47 LEU HD12 H -2.657 11.001 3.906 1.00 . A A . 177 LEU HD12 1 1
10 13169 1 1 47 LEU HD13 H -2.363 12.749 3.932 1.00 . A A . 177 LEU HD13 1 1
10 13170 1 1 47 LEU HD21 H -1.429 11.699 0.431 1.00 . A A . 177 LEU HD21 1 1
10 13171 1 1 47 LEU HD22 H -0.843 12.655 1.809 1.00 . A A . 177 LEU HD22 1 1
10 13172 1 1 47 LEU HD23 H -1.001 10.901 1.967 1.00 . A A . 177 LEU HD23 1 1
10 13173 1 1 47 LEU HG H -3.183 12.979 1.658 1.00 . A A . 177 LEU HG 1 1
10 13174 1 1 47 LEU N N -2.490 8.940 1.223 1.00 . A A . 177 LEU N 1 1
10 13175 1 1 47 LEU O O -5.158 8.908 -0.160 1.00 . A A . 177 LEU O 1 1
10 13176 1 1 48 VAL C C -7.850 7.488 1.655 1.00 . A A . 178 VAL C 1 1
10 13177 1 1 48 VAL CA C -6.497 6.873 1.292 1.00 . A A . 178 VAL CA 1 1
10 13178 1 1 48 VAL CB C -6.309 5.483 1.931 1.00 . A A . 178 VAL CB 1 1
10 13179 1 1 48 VAL CG1 C -7.159 4.446 1.195 1.00 . A A . 178 VAL CG1 1 1
10 13180 1 1 48 VAL CG2 C -4.847 5.020 1.914 1.00 . A A . 178 VAL CG2 1 1
10 13181 1 1 48 VAL H H -5.223 7.704 2.745 1.00 . A A . 178 VAL H 1 1
10 13182 1 1 48 VAL HA H -6.425 6.761 0.209 1.00 . A A . 178 VAL HA 1 1
10 13183 1 1 48 VAL HB H -6.624 5.500 2.975 1.00 . A A . 178 VAL HB 1 1
10 13184 1 1 48 VAL HG11 H -8.214 4.713 1.259 1.00 . A A . 178 VAL HG11 1 1
10 13185 1 1 48 VAL HG12 H -6.862 4.388 0.148 1.00 . A A . 178 VAL HG12 1 1
10 13186 1 1 48 VAL HG13 H -7.006 3.472 1.659 1.00 . A A . 178 VAL HG13 1 1
10 13187 1 1 48 VAL HG21 H -4.793 4.001 2.295 1.00 . A A . 178 VAL HG21 1 1
10 13188 1 1 48 VAL HG22 H -4.448 5.051 0.901 1.00 . A A . 178 VAL HG22 1 1
10 13189 1 1 48 VAL HG23 H -4.241 5.647 2.569 1.00 . A A . 178 VAL HG23 1 1
10 13190 1 1 48 VAL N N -5.459 7.772 1.761 1.00 . A A . 178 VAL N 1 1
10 13191 1 1 48 VAL O O -8.316 7.346 2.786 1.00 . A A . 178 VAL O 1 1
10 13192 1 1 49 LYS C C -10.833 7.641 0.979 1.00 . A A . 179 LYS C 1 1
10 13193 1 1 49 LYS CA C -9.795 8.770 0.976 1.00 . A A . 179 LYS CA 1 1
10 13194 1 1 49 LYS CB C -10.082 9.881 -0.042 1.00 . A A . 179 LYS CB 1 1
10 13195 1 1 49 LYS CD C -9.195 12.055 -1.002 1.00 . A A . 179 LYS CD 1 1
10 13196 1 1 49 LYS CE C -8.052 13.073 -0.905 1.00 . A A . 179 LYS CE 1 1
10 13197 1 1 49 LYS CG C -8.983 10.954 0.039 1.00 . A A . 179 LYS CG 1 1
10 13198 1 1 49 LYS H H -8.096 8.280 -0.217 1.00 . A A . 179 LYS H 1 1
10 13199 1 1 49 LYS HA H -9.793 9.242 1.956 1.00 . A A . 179 LYS HA 1 1
10 13200 1 1 49 LYS HB3 H -11.050 10.331 0.184 1.00 . A A . 179 LYS HB3 1 1
10 13201 1 1 49 LYS HD3 H -10.153 12.547 -0.824 1.00 . A A . 179 LYS HD3 1 1
10 13202 1 1 49 LYS HE3 H -7.097 12.571 -1.076 1.00 . A A . 179 LYS HE3 1 1
10 13203 1 1 49 LYS HG3 H -8.007 10.503 -0.146 1.00 . A A . 179 LYS HG3 1 1
10 13204 1 1 49 LYS HZ1 H -7.451 14.811 -1.806 1.00 . A A . 179 LYS HZ1 1 1
10 13205 1 1 49 LYS HZ2 H -8.194 13.757 -2.831 1.00 . A A . 179 LYS HZ2 1 1
10 13206 1 1 49 LYS HZ3 H -9.086 14.625 -1.751 1.00 . A A . 179 LYS HZ3 1 1
10 13207 1 1 49 LYS N N -8.485 8.190 0.718 1.00 . A A . 179 LYS N 1 1
10 13208 1 1 49 LYS NZ N -8.208 14.148 -1.900 1.00 . A A . 179 LYS NZ 1 1
10 13209 1 1 49 LYS O O -10.922 6.876 0.022 1.00 . A A . 179 LYS O 1 1
10 13210 1 1 50 LEU C C -13.834 6.792 1.383 1.00 . A A . 180 LEU C 1 1
10 13211 1 1 50 LEU CA C -12.571 6.417 2.161 1.00 . A A . 180 LEU CA 1 1
10 13212 1 1 50 LEU CB C -12.963 6.176 3.625 1.00 . A A . 180 LEU CB 1 1
10 13213 1 1 50 LEU CD1 C -12.607 4.947 5.738 1.00 . A A . 180 LEU CD1 1 1
10 13214 1 1 50 LEU CD2 C -11.083 4.446 3.848 1.00 . A A . 180 LEU CD2 1 1
10 13215 1 1 50 LEU CG C -11.886 5.557 4.529 1.00 . A A . 180 LEU CG 1 1
10 13216 1 1 50 LEU H H -11.496 8.131 2.844 1.00 . A A . 180 LEU H 1 1
10 13217 1 1 50 LEU HA H -12.152 5.508 1.736 1.00 . A A . 180 LEU HA 1 1
10 13218 1 1 50 LEU HB3 H -13.823 5.510 3.634 1.00 . A A . 180 LEU HB3 1 1
10 13219 1 1 50 LEU HD11 H -13.104 5.731 6.308 1.00 . A A . 180 LEU HD11 1 1
10 13220 1 1 50 LEU HD12 H -13.351 4.222 5.404 1.00 . A A . 180 LEU HD12 1 1
10 13221 1 1 50 LEU HD13 H -11.894 4.430 6.376 1.00 . A A . 180 LEU HD13 1 1
10 13222 1 1 50 LEU HD21 H -10.456 4.861 3.059 1.00 . A A . 180 LEU HD21 1 1
10 13223 1 1 50 LEU HD22 H -10.431 3.961 4.575 1.00 . A A . 180 LEU HD22 1 1
10 13224 1 1 50 LEU HD23 H -11.766 3.705 3.432 1.00 . A A . 180 LEU HD23 1 1
10 13225 1 1 50 LEU HG H -11.196 6.334 4.858 1.00 . A A . 180 LEU HG 1 1
10 13226 1 1 50 LEU N N -11.579 7.478 2.071 1.00 . A A . 180 LEU N 1 1
10 13227 1 1 50 LEU O O -14.090 7.977 1.161 1.00 . A A . 180 LEU O 1 1
10 13228 1 1 51 PRO C C -16.778 7.056 1.374 1.00 . A A . 181 PRO C 1 1
10 13229 1 1 51 PRO CA C -16.017 6.031 0.524 1.00 . A A . 181 PRO CA 1 1
10 13230 1 1 51 PRO CB C -16.697 4.661 0.561 1.00 . A A . 181 PRO CB 1 1
10 13231 1 1 51 PRO CD C -14.384 4.370 1.074 1.00 . A A . 181 PRO CD 1 1
10 13232 1 1 51 PRO CG C -15.537 3.693 0.336 1.00 . A A . 181 PRO CG 1 1
10 13233 1 1 51 PRO HA H -15.949 6.382 -0.507 1.00 . A A . 181 PRO HA 1 1
10 13234 1 1 51 PRO HB3 H -17.475 4.566 -0.199 1.00 . A A . 181 PRO HB3 1 1
10 13235 1 1 51 PRO HD3 H -13.447 4.117 0.576 1.00 . A A . 181 PRO HD3 1 1
10 13236 1 1 51 PRO HG3 H -15.305 3.641 -0.728 1.00 . A A . 181 PRO HG3 1 1
10 13237 1 1 51 PRO N N -14.670 5.800 1.027 1.00 . A A . 181 PRO N 1 1
10 13238 1 1 51 PRO O O -17.521 7.877 0.844 1.00 . A A . 181 PRO O 1 1
10 13239 1 1 52 SER C C -16.485 9.335 3.663 1.00 . A A . 182 SER C 1 1
10 13240 1 1 52 SER CA C -17.165 7.956 3.648 1.00 . A A . 182 SER CA 1 1
10 13241 1 1 52 SER CB C -17.085 7.286 5.026 1.00 . A A . 182 SER CB 1 1
10 13242 1 1 52 SER H H -15.938 6.361 3.111 1.00 . A A . 182 SER H 1 1
10 13243 1 1 52 SER HA H -18.216 8.112 3.400 1.00 . A A . 182 SER HA 1 1
10 13244 1 1 52 SER HB3 H -17.839 6.500 5.089 1.00 . A A . 182 SER HB3 1 1
10 13245 1 1 52 SER HG H -15.571 6.714 6.126 1.00 . A A . 182 SER HG 1 1
10 13246 1 1 52 SER N N -16.569 7.036 2.696 1.00 . A A . 182 SER N 1 1
10 13247 1 1 52 SER O O -16.644 10.078 4.630 1.00 . A A . 182 SER O 1 1
10 13248 1 1 52 SER OG O -15.805 6.697 5.187 1.00 . A A . 182 SER OG 1 1
10 13249 1 1 53 GLY C C -13.910 11.274 3.387 1.00 . A A . 183 GLY C 1 1
10 13250 1 1 53 GLY CA C -15.144 11.046 2.510 1.00 . A A . 183 GLY CA 1 1
10 13251 1 1 53 GLY H H -15.479 9.035 1.913 1.00 . A A . 183 GLY H 1 1
10 13252 1 1 53 GLY HA2 H -14.861 11.192 1.467 1.00 . A A . 183 GLY HA2 1 1
10 13253 1 1 53 GLY HA3 H -15.900 11.789 2.764 1.00 . A A . 183 GLY HA3 1 1
10 13254 1 1 53 GLY N N -15.702 9.704 2.643 1.00 . A A . 183 GLY N 1 1
10 13255 1 1 53 GLY O O -12.969 11.943 2.966 1.00 . A A . 183 GLY O 1 1
10 13256 1 1 54 GLU C C -11.547 10.232 5.018 1.00 . A A . 184 GLU C 1 1
10 13257 1 1 54 GLU CA C -12.817 10.900 5.554 1.00 . A A . 184 GLU CA 1 1
10 13258 1 1 54 GLU CB C -13.227 10.285 6.902 1.00 . A A . 184 GLU CB 1 1
10 13259 1 1 54 GLU CD C -13.965 8.101 7.989 1.00 . A A . 184 GLU CD 1 1
10 13260 1 1 54 GLU CG C -13.248 8.751 6.813 1.00 . A A . 184 GLU CG 1 1
10 13261 1 1 54 GLU H H -14.742 10.245 4.906 1.00 . A A . 184 GLU H 1 1
10 13262 1 1 54 GLU HA H -12.643 11.970 5.689 1.00 . A A . 184 GLU HA 1 1
10 13263 1 1 54 GLU HB3 H -14.216 10.655 7.183 1.00 . A A . 184 GLU HB3 1 1
10 13264 1 1 54 GLU HG3 H -12.220 8.382 6.785 1.00 . A A . 184 GLU HG3 1 1
10 13265 1 1 54 GLU N N -13.905 10.726 4.604 1.00 . A A . 184 GLU N 1 1
10 13266 1 1 54 GLU O O -11.620 9.285 4.236 1.00 . A A . 184 GLU O 1 1
10 13267 1 1 54 GLU OE1 O -13.523 8.344 9.132 1.00 . A A . 184 GLU OE1 1 1
10 13268 1 1 54 GLU OE2 O -14.936 7.358 7.717 1.00 . A A . 184 GLU OE2 1 1
10 13269 1 1 55 ASP C C -8.554 9.179 6.018 1.00 . A A . 185 ASP C 1 1
10 13270 1 1 55 ASP CA C -9.105 10.178 5.007 1.00 . A A . 185 ASP CA 1 1
10 13271 1 1 55 ASP CB C -8.115 11.315 4.773 1.00 . A A . 185 ASP CB 1 1
10 13272 1 1 55 ASP CG C -6.817 10.774 4.181 1.00 . A A . 185 ASP CG 1 1
10 13273 1 1 55 ASP H H -10.374 11.454 6.137 1.00 . A A . 185 ASP H 1 1
10 13274 1 1 55 ASP HA H -9.234 9.674 4.051 1.00 . A A . 185 ASP HA 1 1
10 13275 1 1 55 ASP HB3 H -7.915 11.810 5.723 1.00 . A A . 185 ASP HB3 1 1
10 13276 1 1 55 ASP N N -10.382 10.713 5.452 1.00 . A A . 185 ASP N 1 1
10 13277 1 1 55 ASP O O -8.567 9.432 7.223 1.00 . A A . 185 ASP O 1 1
10 13278 1 1 55 ASP OD1 O -6.811 10.527 2.955 1.00 . A A . 185 ASP OD1 1 1
10 13279 1 1 55 ASP OD2 O -5.861 10.607 4.968 1.00 . A A . 185 ASP OD2 1 1
10 13280 1 1 56 TYR C C -5.897 7.131 5.640 1.00 . A A . 186 TYR C 1 1
10 13281 1 1 56 TYR CA C -7.302 7.056 6.233 1.00 . A A . 186 TYR CA 1 1
10 13282 1 1 56 TYR CB C -7.938 5.680 6.019 1.00 . A A . 186 TYR CB 1 1
10 13283 1 1 56 TYR CD1 C -9.944 6.194 7.514 1.00 . A A . 186 TYR CD1 1 1
10 13284 1 1 56 TYR CD2 C -8.985 3.961 7.539 1.00 . A A . 186 TYR CD2 1 1
10 13285 1 1 56 TYR CE1 C -10.853 5.814 8.517 1.00 . A A . 186 TYR CE1 1 1
10 13286 1 1 56 TYR CE2 C -9.938 3.561 8.488 1.00 . A A . 186 TYR CE2 1 1
10 13287 1 1 56 TYR CG C -8.980 5.277 7.047 1.00 . A A . 186 TYR CG 1 1
10 13288 1 1 56 TYR CZ C -10.854 4.495 8.999 1.00 . A A . 186 TYR CZ 1 1
10 13289 1 1 56 TYR H H -8.038 7.945 4.501 1.00 . A A . 186 TYR H 1 1
10 13290 1 1 56 TYR HA H -7.257 7.283 7.298 1.00 . A A . 186 TYR HA 1 1
10 13291 1 1 56 TYR HB3 H -7.131 4.954 6.053 1.00 . A A . 186 TYR HB3 1 1
10 13292 1 1 56 TYR HD1 H -9.998 7.192 7.115 1.00 . A A . 186 TYR HD1 1 1
10 13293 1 1 56 TYR HD2 H -8.261 3.249 7.179 1.00 . A A . 186 TYR HD2 1 1
10 13294 1 1 56 TYR HE1 H -11.558 6.536 8.898 1.00 . A A . 186 TYR HE1 1 1
10 13295 1 1 56 TYR HE2 H -9.967 2.531 8.809 1.00 . A A . 186 TYR HE2 1 1
10 13296 1 1 56 TYR HH H -12.353 4.819 10.202 1.00 . A A . 186 TYR HH 1 1
10 13297 1 1 56 TYR N N -8.067 8.050 5.511 1.00 . A A . 186 TYR N 1 1
10 13298 1 1 56 TYR O O -5.759 7.447 4.460 1.00 . A A . 186 TYR O 1 1
10 13299 1 1 56 TYR OH O -11.768 4.108 9.933 1.00 . A A . 186 TYR OH 1 1
10 13300 1 1 57 ASN C C -2.451 6.200 6.480 1.00 . A A . 187 ASN C 1 1
10 13301 1 1 57 ASN CA C -3.496 7.199 5.997 1.00 . A A . 187 ASN CA 1 1
10 13302 1 1 57 ASN CB C -3.139 8.616 6.467 1.00 . A A . 187 ASN CB 1 1
10 13303 1 1 57 ASN CG C -1.674 8.968 6.209 1.00 . A A . 187 ASN CG 1 1
10 13304 1 1 57 ASN H H -4.997 6.696 7.415 1.00 . A A . 187 ASN H 1 1
10 13305 1 1 57 ASN HA H -3.466 7.180 4.912 1.00 . A A . 187 ASN HA 1 1
10 13306 1 1 57 ASN HB3 H -3.331 8.683 7.540 1.00 . A A . 187 ASN HB3 1 1
10 13307 1 1 57 ASN HD21 H -1.813 8.478 4.230 1.00 . A A . 187 ASN HD21 1 1
10 13308 1 1 57 ASN HD22 H -0.227 8.960 4.802 1.00 . A A . 187 ASN HD22 1 1
10 13309 1 1 57 ASN N N -4.850 6.902 6.432 1.00 . A A . 187 ASN N 1 1
10 13310 1 1 57 ASN ND2 N -1.213 8.831 4.970 1.00 . A A . 187 ASN ND2 1 1
10 13311 1 1 57 ASN O O -2.558 5.640 7.569 1.00 . A A . 187 ASN O 1 1
10 13312 1 1 57 ASN OD1 O -0.941 9.323 7.125 1.00 . A A . 187 ASN OD1 1 1
10 13313 1 1 58 LEU C C 0.916 6.363 5.599 1.00 . A A . 188 LEU C 1 1
10 13314 1 1 58 LEU CA C -0.175 5.361 5.984 1.00 . A A . 188 LEU CA 1 1
10 13315 1 1 58 LEU CB C -0.023 4.041 5.218 1.00 . A A . 188 LEU CB 1 1
10 13316 1 1 58 LEU CD1 C 1.701 3.094 6.833 1.00 . A A . 188 LEU CD1 1 1
10 13317 1 1 58 LEU CD2 C 1.485 2.164 4.516 1.00 . A A . 188 LEU CD2 1 1
10 13318 1 1 58 LEU CG C 1.379 3.428 5.373 1.00 . A A . 188 LEU CG 1 1
10 13319 1 1 58 LEU H H -1.443 6.486 4.751 1.00 . A A . 188 LEU H 1 1
10 13320 1 1 58 LEU HA H -0.139 5.162 7.055 1.00 . A A . 188 LEU HA 1 1
10 13321 1 1 58 LEU HB3 H -0.198 4.230 4.159 1.00 . A A . 188 LEU HB3 1 1
10 13322 1 1 58 LEU HD11 H 2.648 2.561 6.887 1.00 . A A . 188 LEU HD11 1 1
10 13323 1 1 58 LEU HD12 H 1.797 4.006 7.420 1.00 . A A . 188 LEU HD12 1 1
10 13324 1 1 58 LEU HD13 H 0.912 2.471 7.256 1.00 . A A . 188 LEU HD13 1 1
10 13325 1 1 58 LEU HD21 H 1.346 2.420 3.466 1.00 . A A . 188 LEU HD21 1 1
10 13326 1 1 58 LEU HD22 H 2.469 1.709 4.637 1.00 . A A . 188 LEU HD22 1 1
10 13327 1 1 58 LEU HD23 H 0.722 1.452 4.818 1.00 . A A . 188 LEU HD23 1 1
10 13328 1 1 58 LEU HG H 2.124 4.130 5.004 1.00 . A A . 188 LEU HG 1 1
10 13329 1 1 58 LEU N N -1.426 6.009 5.646 1.00 . A A . 188 LEU N 1 1
10 13330 1 1 58 LEU O O 1.023 6.734 4.429 1.00 . A A . 188 LEU O 1 1
10 13331 1 1 59 LYS C C 4.081 6.623 6.563 1.00 . A A . 189 LYS C 1 1
10 13332 1 1 59 LYS CA C 2.913 7.588 6.366 1.00 . A A . 189 LYS CA 1 1
10 13333 1 1 59 LYS CB C 2.926 8.757 7.362 1.00 . A A . 189 LYS CB 1 1
10 13334 1 1 59 LYS CD C 4.053 10.824 8.203 1.00 . A A . 189 LYS CD 1 1
10 13335 1 1 59 LYS CE C 5.324 11.681 8.241 1.00 . A A . 189 LYS CE 1 1
10 13336 1 1 59 LYS CG C 4.189 9.622 7.257 1.00 . A A . 189 LYS CG 1 1
10 13337 1 1 59 LYS H H 1.540 6.485 7.520 1.00 . A A . 189 LYS H 1 1
10 13338 1 1 59 LYS HA H 2.949 8.005 5.359 1.00 . A A . 189 LYS HA 1 1
10 13339 1 1 59 LYS HB3 H 2.847 8.368 8.378 1.00 . A A . 189 LYS HB3 1 1
10 13340 1 1 59 LYS HD3 H 3.829 10.472 9.212 1.00 . A A . 189 LYS HD3 1 1
10 13341 1 1 59 LYS HE3 H 5.126 12.577 8.833 1.00 . A A . 189 LYS HE3 1 1
10 13342 1 1 59 LYS HG3 H 4.315 9.976 6.232 1.00 . A A . 189 LYS HG3 1 1
10 13343 1 1 59 LYS HZ1 H 6.204 10.652 9.784 1.00 . A A . 189 LYS HZ1 1 1
10 13344 1 1 59 LYS HZ2 H 6.707 10.169 8.284 1.00 . A A . 189 LYS HZ2 1 1
10 13345 1 1 59 LYS HZ3 H 7.251 11.583 8.913 1.00 . A A . 189 LYS HZ3 1 1
10 13346 1 1 59 LYS N N 1.705 6.809 6.579 1.00 . A A . 189 LYS N 1 1
10 13347 1 1 59 LYS NZ N 6.454 10.964 8.856 1.00 . A A . 189 LYS NZ 1 1
10 13348 1 1 59 LYS O O 4.474 6.345 7.694 1.00 . A A . 189 LYS O 1 1
10 13349 1 1 60 LEU C C 6.994 5.729 5.312 1.00 . A A . 190 LEU C 1 1
10 13350 1 1 60 LEU CA C 5.634 5.053 5.492 1.00 . A A . 190 LEU CA 1 1
10 13351 1 1 60 LEU CB C 5.312 4.044 4.376 1.00 . A A . 190 LEU CB 1 1
10 13352 1 1 60 LEU CD1 C 7.596 2.920 4.234 1.00 . A A . 190 LEU CD1 1 1
10 13353 1 1 60 LEU CD2 C 5.759 1.880 5.628 1.00 . A A . 190 LEU CD2 1 1
10 13354 1 1 60 LEU CG C 6.087 2.719 4.389 1.00 . A A . 190 LEU CG 1 1
10 13355 1 1 60 LEU H H 4.256 6.368 4.559 1.00 . A A . 190 LEU H 1 1
10 13356 1 1 60 LEU HA H 5.598 4.530 6.446 1.00 . A A . 190 LEU HA 1 1
10 13357 1 1 60 LEU HB3 H 5.465 4.529 3.416 1.00 . A A . 190 LEU HB3 1 1
10 13358 1 1 60 LEU HD11 H 7.785 3.626 3.428 1.00 . A A . 190 LEU HD11 1 1
10 13359 1 1 60 LEU HD12 H 8.036 3.289 5.157 1.00 . A A . 190 LEU HD12 1 1
10 13360 1 1 60 LEU HD13 H 8.063 1.972 3.981 1.00 . A A . 190 LEU HD13 1 1
10 13361 1 1 60 LEU HD21 H 6.234 0.903 5.549 1.00 . A A . 190 LEU HD21 1 1
10 13362 1 1 60 LEU HD22 H 6.113 2.369 6.533 1.00 . A A . 190 LEU HD22 1 1
10 13363 1 1 60 LEU HD23 H 4.681 1.737 5.698 1.00 . A A . 190 LEU HD23 1 1
10 13364 1 1 60 LEU HG H 5.750 2.155 3.519 1.00 . A A . 190 LEU HG 1 1
10 13365 1 1 60 LEU N N 4.609 6.082 5.465 1.00 . A A . 190 LEU N 1 1
10 13366 1 1 60 LEU O O 7.334 6.184 4.215 1.00 . A A . 190 LEU O 1 1
10 13367 1 1 61 GLU C C 10.070 5.295 5.707 1.00 . A A . 191 GLU C 1 1
10 13368 1 1 61 GLU CA C 9.134 6.308 6.368 1.00 . A A . 191 GLU CA 1 1
10 13369 1 1 61 GLU CB C 9.563 6.639 7.806 1.00 . A A . 191 GLU CB 1 1
10 13370 1 1 61 GLU CD C 11.405 7.527 9.278 1.00 . A A . 191 GLU CD 1 1
10 13371 1 1 61 GLU CG C 10.907 7.379 7.845 1.00 . A A . 191 GLU CG 1 1
10 13372 1 1 61 GLU H H 7.444 5.368 7.250 1.00 . A A . 191 GLU H 1 1
10 13373 1 1 61 GLU HA H 9.138 7.234 5.793 1.00 . A A . 191 GLU HA 1 1
10 13374 1 1 61 GLU HB3 H 9.643 5.716 8.383 1.00 . A A . 191 GLU HB3 1 1
10 13375 1 1 61 GLU HG3 H 10.795 8.365 7.395 1.00 . A A . 191 GLU HG3 1 1
10 13376 1 1 61 GLU N N 7.789 5.757 6.385 1.00 . A A . 191 GLU N 1 1
10 13377 1 1 61 GLU O O 10.684 4.481 6.394 1.00 . A A . 191 GLU O 1 1
10 13378 1 1 61 GLU OE1 O 11.975 6.535 9.783 1.00 . A A . 191 GLU OE1 1 1
10 13379 1 1 61 GLU OE2 O 11.196 8.621 9.845 1.00 . A A . 191 GLU OE2 1 1
10 13380 1 1 62 LEU C C 12.461 4.518 4.078 1.00 . A A . 192 LEU C 1 1
10 13381 1 1 62 LEU CA C 11.021 4.518 3.554 1.00 . A A . 192 LEU CA 1 1
10 13382 1 1 62 LEU CB C 11.014 5.041 2.108 1.00 . A A . 192 LEU CB 1 1
10 13383 1 1 62 LEU CD1 C 9.652 5.881 0.180 1.00 . A A . 192 LEU CD1 1 1
10 13384 1 1 62 LEU CD2 C 9.317 3.539 0.975 1.00 . A A . 192 LEU CD2 1 1
10 13385 1 1 62 LEU CG C 9.643 4.971 1.413 1.00 . A A . 192 LEU CG 1 1
10 13386 1 1 62 LEU H H 9.571 6.039 3.915 1.00 . A A . 192 LEU H 1 1
10 13387 1 1 62 LEU HA H 10.634 3.499 3.581 1.00 . A A . 192 LEU HA 1 1
10 13388 1 1 62 LEU HB3 H 11.734 4.471 1.519 1.00 . A A . 192 LEU HB3 1 1
10 13389 1 1 62 LEU HD11 H 8.686 5.834 -0.324 1.00 . A A . 192 LEU HD11 1 1
10 13390 1 1 62 LEU HD12 H 9.842 6.914 0.476 1.00 . A A . 192 LEU HD12 1 1
10 13391 1 1 62 LEU HD13 H 10.431 5.561 -0.509 1.00 . A A . 192 LEU HD13 1 1
10 13392 1 1 62 LEU HD21 H 9.318 2.863 1.827 1.00 . A A . 192 LEU HD21 1 1
10 13393 1 1 62 LEU HD22 H 8.332 3.512 0.507 1.00 . A A . 192 LEU HD22 1 1
10 13394 1 1 62 LEU HD23 H 10.059 3.194 0.256 1.00 . A A . 192 LEU HD23 1 1
10 13395 1 1 62 LEU HG H 8.861 5.329 2.081 1.00 . A A . 192 LEU HG 1 1
10 13396 1 1 62 LEU N N 10.164 5.365 4.377 1.00 . A A . 192 LEU N 1 1
10 13397 1 1 62 LEU O O 12.955 5.555 4.516 1.00 . A A . 192 LEU O 1 1
10 13398 1 1 63 LEU C C 15.387 4.326 3.639 1.00 . A A . 193 LEU C 1 1
10 13399 1 1 63 LEU CA C 14.559 3.245 4.336 1.00 . A A . 193 LEU CA 1 1
10 13400 1 1 63 LEU CB C 15.065 1.853 3.922 1.00 . A A . 193 LEU CB 1 1
10 13401 1 1 63 LEU CD1 C 16.953 1.742 5.618 1.00 . A A . 193 LEU CD1 1 1
10 13402 1 1 63 LEU CD2 C 16.997 0.290 3.578 1.00 . A A . 193 LEU CD2 1 1
10 13403 1 1 63 LEU CG C 16.577 1.653 4.136 1.00 . A A . 193 LEU CG 1 1
10 13404 1 1 63 LEU H H 12.662 2.529 3.692 1.00 . A A . 193 LEU H 1 1
10 13405 1 1 63 LEU HA H 14.661 3.364 5.414 1.00 . A A . 193 LEU HA 1 1
10 13406 1 1 63 LEU HB3 H 14.851 1.711 2.862 1.00 . A A . 193 LEU HB3 1 1
10 13407 1 1 63 LEU HD11 H 16.794 2.752 5.994 1.00 . A A . 193 LEU HD11 1 1
10 13408 1 1 63 LEU HD12 H 16.344 1.046 6.192 1.00 . A A . 193 LEU HD12 1 1
10 13409 1 1 63 LEU HD13 H 18.006 1.490 5.748 1.00 . A A . 193 LEU HD13 1 1
10 13410 1 1 63 LEU HD21 H 18.071 0.153 3.700 1.00 . A A . 193 LEU HD21 1 1
10 13411 1 1 63 LEU HD22 H 16.475 -0.506 4.103 1.00 . A A . 193 LEU HD22 1 1
10 13412 1 1 63 LEU HD23 H 16.754 0.241 2.516 1.00 . A A . 193 LEU HD23 1 1
10 13413 1 1 63 LEU HG H 17.143 2.405 3.585 1.00 . A A . 193 LEU HG 1 1
10 13414 1 1 63 LEU N N 13.144 3.370 3.999 1.00 . A A . 193 LEU N 1 1
10 13415 1 1 63 LEU O O 16.252 4.945 4.253 1.00 . A A . 193 LEU O 1 1
10 13416 1 1 64 HIS C C 14.888 6.135 0.593 1.00 . A A . 194 HIS C 1 1
10 13417 1 1 64 HIS CA C 15.900 5.399 1.475 1.00 . A A . 194 HIS CA 1 1
10 13418 1 1 64 HIS CB C 16.870 4.543 0.644 1.00 . A A . 194 HIS CB 1 1
10 13419 1 1 64 HIS CD2 C 19.161 5.606 0.199 1.00 . A A . 194 HIS CD2 1 1
10 13420 1 1 64 HIS CE1 C 18.775 6.555 -1.743 1.00 . A A . 194 HIS CE1 1 1
10 13421 1 1 64 HIS CG C 17.869 5.330 -0.163 1.00 . A A . 194 HIS CG 1 1
10 13422 1 1 64 HIS H H 14.382 4.007 1.904 1.00 . A A . 194 HIS H 1 1
10 13423 1 1 64 HIS HA H 16.464 6.103 2.087 1.00 . A A . 194 HIS HA 1 1
10 13424 1 1 64 HIS HB3 H 16.297 3.907 -0.033 1.00 . A A . 194 HIS HB3 1 1
10 13425 1 1 64 HIS HD1 H 16.768 5.947 -1.895 1.00 . A A . 194 HIS HD1 1 1
10 13426 1 1 64 HIS HD2 H 19.650 5.293 1.109 1.00 . A A . 194 HIS HD2 1 1
10 13427 1 1 64 HIS HE1 H 18.896 7.129 -2.649 1.00 . A A . 194 HIS HE1 1 1
10 13428 1 1 64 HIS N N 15.148 4.505 2.337 1.00 . A A . 194 HIS N 1 1
10 13429 1 1 64 HIS ND1 N 17.644 5.928 -1.382 1.00 . A A . 194 HIS ND1 1 1
10 13430 1 1 64 HIS NE2 N 19.729 6.388 -0.811 1.00 . A A . 194 HIS NE2 1 1
10 13431 1 1 64 HIS O O 13.887 5.522 0.218 1.00 . A A . 194 HIS O 1 1
10 13432 1 1 65 PRO C C 14.305 7.507 -2.061 1.00 . A A . 195 PRO C 1 1
10 13433 1 1 65 PRO CA C 14.250 8.142 -0.670 1.00 . A A . 195 PRO CA 1 1
10 13434 1 1 65 PRO CB C 14.762 9.585 -0.673 1.00 . A A . 195 PRO CB 1 1
10 13435 1 1 65 PRO CD C 16.198 8.271 0.711 1.00 . A A . 195 PRO CD 1 1
10 13436 1 1 65 PRO CG C 16.229 9.442 -0.268 1.00 . A A . 195 PRO CG 1 1
10 13437 1 1 65 PRO HA H 13.219 8.124 -0.316 1.00 . A A . 195 PRO HA 1 1
10 13438 1 1 65 PRO HB3 H 14.231 10.154 0.093 1.00 . A A . 195 PRO HB3 1 1
10 13439 1 1 65 PRO HD3 H 15.965 8.636 1.713 1.00 . A A . 195 PRO HD3 1 1
10 13440 1 1 65 PRO HG3 H 16.626 10.352 0.185 1.00 . A A . 195 PRO HG3 1 1
10 13441 1 1 65 PRO N N 15.109 7.419 0.258 1.00 . A A . 195 PRO N 1 1
10 13442 1 1 65 PRO O O 15.221 6.745 -2.373 1.00 . A A . 195 PRO O 1 1
10 13443 1 1 66 ILE C C 12.810 8.111 -5.291 1.00 . A A . 196 ILE C 1 1
10 13444 1 1 66 ILE CA C 13.093 7.121 -4.166 1.00 . A A . 196 ILE CA 1 1
10 13445 1 1 66 ILE CB C 11.952 6.103 -4.024 1.00 . A A . 196 ILE CB 1 1
10 13446 1 1 66 ILE CD1 C 9.461 5.836 -3.723 1.00 . A A . 196 ILE CD1 1 1
10 13447 1 1 66 ILE CG1 C 10.627 6.814 -3.696 1.00 . A A . 196 ILE CG1 1 1
10 13448 1 1 66 ILE CG2 C 12.311 5.050 -2.969 1.00 . A A . 196 ILE CG2 1 1
10 13449 1 1 66 ILE H H 12.609 8.477 -2.609 1.00 . A A . 196 ILE H 1 1
10 13450 1 1 66 ILE HA H 13.994 6.582 -4.450 1.00 . A A . 196 ILE HA 1 1
10 13451 1 1 66 ILE HB H 11.843 5.582 -4.977 1.00 . A A . 196 ILE HB 1 1
10 13452 1 1 66 ILE HD11 H 9.471 5.218 -2.829 1.00 . A A . 196 ILE HD11 1 1
10 13453 1 1 66 ILE HD12 H 8.530 6.399 -3.761 1.00 . A A . 196 ILE HD12 1 1
10 13454 1 1 66 ILE HD13 H 9.541 5.208 -4.610 1.00 . A A . 196 ILE HD13 1 1
10 13455 1 1 66 ILE HG13 H 10.417 7.575 -4.448 1.00 . A A . 196 ILE HG13 1 1
10 13456 1 1 66 ILE HG21 H 13.310 4.659 -3.164 1.00 . A A . 196 ILE HG21 1 1
10 13457 1 1 66 ILE HG22 H 12.288 5.481 -1.971 1.00 . A A . 196 ILE HG22 1 1
10 13458 1 1 66 ILE HG23 H 11.605 4.226 -3.017 1.00 . A A . 196 ILE HG23 1 1
10 13459 1 1 66 ILE N N 13.303 7.800 -2.893 1.00 . A A . 196 ILE N 1 1
10 13460 1 1 66 ILE O O 12.636 9.301 -5.043 1.00 . A A . 196 ILE O 1 1
10 13461 1 1 67 ILE C C 10.901 8.303 -7.936 1.00 . A A . 197 ILE C 1 1
10 13462 1 1 67 ILE CA C 12.424 8.357 -7.725 1.00 . A A . 197 ILE CA 1 1
10 13463 1 1 67 ILE CB C 13.196 7.744 -8.914 1.00 . A A . 197 ILE CB 1 1
10 13464 1 1 67 ILE CD1 C 15.535 7.060 -9.712 1.00 . A A . 197 ILE CD1 1 1
10 13465 1 1 67 ILE CG1 C 14.716 7.827 -8.669 1.00 . A A . 197 ILE CG1 1 1
10 13466 1 1 67 ILE CG2 C 12.833 8.460 -10.223 1.00 . A A . 197 ILE CG2 1 1
10 13467 1 1 67 ILE H H 12.846 6.602 -6.634 1.00 . A A . 197 ILE H 1 1
10 13468 1 1 67 ILE HA H 12.773 9.384 -7.615 1.00 . A A . 197 ILE HA 1 1
10 13469 1 1 67 ILE HB H 12.916 6.693 -9.010 1.00 . A A . 197 ILE HB 1 1
10 13470 1 1 67 ILE HD11 H 16.579 7.034 -9.396 1.00 . A A . 197 ILE HD11 1 1
10 13471 1 1 67 ILE HD12 H 15.168 6.036 -9.796 1.00 . A A . 197 ILE HD12 1 1
10 13472 1 1 67 ILE HD13 H 15.485 7.548 -10.684 1.00 . A A . 197 ILE HD13 1 1
10 13473 1 1 67 ILE HG13 H 14.960 7.391 -7.700 1.00 . A A . 197 ILE HG13 1 1
10 13474 1 1 67 ILE HG21 H 11.766 8.378 -10.413 1.00 . A A . 197 ILE HG21 1 1
10 13475 1 1 67 ILE HG22 H 13.109 9.513 -10.163 1.00 . A A . 197 ILE HG22 1 1
10 13476 1 1 67 ILE HG23 H 13.347 8.003 -11.066 1.00 . A A . 197 ILE HG23 1 1
10 13477 1 1 67 ILE N N 12.737 7.600 -6.523 1.00 . A A . 197 ILE N 1 1
10 13478 1 1 67 ILE O O 10.381 7.228 -8.247 1.00 . A A . 197 ILE O 1 1
10 13479 1 1 68 PRO C C 8.307 8.812 -9.344 1.00 . A A . 198 PRO C 1 1
10 13480 1 1 68 PRO CA C 8.724 9.468 -8.026 1.00 . A A . 198 PRO CA 1 1
10 13481 1 1 68 PRO CB C 8.342 10.950 -7.979 1.00 . A A . 198 PRO CB 1 1
10 13482 1 1 68 PRO CD C 10.641 10.727 -7.369 1.00 . A A . 198 PRO CD 1 1
10 13483 1 1 68 PRO CG C 9.390 11.541 -7.041 1.00 . A A . 198 PRO CG 1 1
10 13484 1 1 68 PRO HA H 8.238 8.954 -7.197 1.00 . A A . 198 PRO HA 1 1
10 13485 1 1 68 PRO HB3 H 7.328 11.100 -7.607 1.00 . A A . 198 PRO HB3 1 1
10 13486 1 1 68 PRO HD3 H 11.259 10.669 -6.477 1.00 . A A . 198 PRO HD3 1 1
10 13487 1 1 68 PRO HG3 H 9.095 11.349 -6.009 1.00 . A A . 198 PRO HG3 1 1
10 13488 1 1 68 PRO N N 10.164 9.421 -7.796 1.00 . A A . 198 PRO N 1 1
10 13489 1 1 68 PRO O O 7.333 8.066 -9.398 1.00 . A A . 198 PRO O 1 1
10 13490 1 1 69 GLU C C 8.918 6.965 -11.791 1.00 . A A . 199 GLU C 1 1
10 13491 1 1 69 GLU CA C 8.818 8.500 -11.736 1.00 . A A . 199 GLU CA 1 1
10 13492 1 1 69 GLU CB C 9.761 9.148 -12.765 1.00 . A A . 199 GLU CB 1 1
10 13493 1 1 69 GLU CD C 10.049 11.513 -11.747 1.00 . A A . 199 GLU CD 1 1
10 13494 1 1 69 GLU CG C 9.568 10.669 -12.927 1.00 . A A . 199 GLU CG 1 1
10 13495 1 1 69 GLU H H 9.880 9.651 -10.301 1.00 . A A . 199 GLU H 1 1
10 13496 1 1 69 GLU HA H 7.794 8.760 -12.010 1.00 . A A . 199 GLU HA 1 1
10 13497 1 1 69 GLU HB3 H 9.547 8.695 -13.734 1.00 . A A . 199 GLU HB3 1 1
10 13498 1 1 69 GLU HG3 H 8.511 10.877 -13.103 1.00 . A A . 199 GLU HG3 1 1
10 13499 1 1 69 GLU N N 9.081 9.039 -10.408 1.00 . A A . 199 GLU N 1 1
10 13500 1 1 69 GLU O O 8.641 6.380 -12.836 1.00 . A A . 199 GLU O 1 1
10 13501 1 1 69 GLU OE1 O 10.906 11.012 -10.984 1.00 . A A . 199 GLU OE1 1 1
10 13502 1 1 69 GLU OE2 O 9.537 12.645 -11.617 1.00 . A A . 199 GLU OE2 1 1
10 13503 1 1 70 GLN C C 8.455 4.424 -9.369 1.00 . A A . 200 GLN C 1 1
10 13504 1 1 70 GLN CA C 9.317 4.848 -10.567 1.00 . A A . 200 GLN CA 1 1
10 13505 1 1 70 GLN CB C 10.753 4.348 -10.377 1.00 . A A . 200 GLN CB 1 1
10 13506 1 1 70 GLN CD C 11.521 4.015 -12.791 1.00 . A A . 200 GLN CD 1 1
10 13507 1 1 70 GLN CG C 11.739 4.764 -11.479 1.00 . A A . 200 GLN CG 1 1
10 13508 1 1 70 GLN H H 9.599 6.823 -9.879 1.00 . A A . 200 GLN H 1 1
10 13509 1 1 70 GLN HA H 8.884 4.369 -11.446 1.00 . A A . 200 GLN HA 1 1
10 13510 1 1 70 GLN HB3 H 10.717 3.261 -10.326 1.00 . A A . 200 GLN HB3 1 1
10 13511 1 1 70 GLN HE21 H 9.890 5.149 -13.304 1.00 . A A . 200 GLN HE21 1 1
10 13512 1 1 70 GLN HE22 H 10.381 3.917 -14.451 1.00 . A A . 200 GLN HE22 1 1
10 13513 1 1 70 GLN HG3 H 12.743 4.520 -11.129 1.00 . A A . 200 GLN HG3 1 1
10 13514 1 1 70 GLN N N 9.331 6.300 -10.705 1.00 . A A . 200 GLN N 1 1
10 13515 1 1 70 GLN NE2 N 10.518 4.396 -13.576 1.00 . A A . 200 GLN NE2 1 1
10 13516 1 1 70 GLN O O 8.627 3.318 -8.849 1.00 . A A . 200 GLN O 1 1
10 13517 1 1 70 GLN OE1 O 12.259 3.088 -13.108 1.00 . A A . 200 GLN OE1 1 1
10 13518 1 1 71 SER C C 5.244 5.062 -8.199 1.00 . A A . 201 SER C 1 1
10 13519 1 1 71 SER CA C 6.709 5.098 -7.752 1.00 . A A . 201 SER CA 1 1
10 13520 1 1 71 SER CB C 6.978 6.241 -6.773 1.00 . A A . 201 SER CB 1 1
10 13521 1 1 71 SER H H 7.424 6.186 -9.402 1.00 . A A . 201 SER H 1 1
10 13522 1 1 71 SER HA H 6.957 4.163 -7.249 1.00 . A A . 201 SER HA 1 1
10 13523 1 1 71 SER HB3 H 6.518 5.985 -5.825 1.00 . A A . 201 SER HB3 1 1
10 13524 1 1 71 SER HG H 8.827 6.560 -7.390 1.00 . A A . 201 SER HG 1 1
10 13525 1 1 71 SER N N 7.545 5.297 -8.924 1.00 . A A . 201 SER N 1 1
10 13526 1 1 71 SER O O 4.776 6.012 -8.822 1.00 . A A . 201 SER O 1 1
10 13527 1 1 71 SER OG O 8.368 6.417 -6.553 1.00 . A A . 201 SER OG 1 1
10 13528 1 1 72 THR C C 2.361 2.859 -7.550 1.00 . A A . 202 THR C 1 1
10 13529 1 1 72 THR CA C 3.208 3.710 -8.505 1.00 . A A . 202 THR CA 1 1
10 13530 1 1 72 THR CB C 3.391 3.062 -9.889 1.00 . A A . 202 THR CB 1 1
10 13531 1 1 72 THR CG2 C 4.203 1.761 -9.803 1.00 . A A . 202 THR CG2 1 1
10 13532 1 1 72 THR H H 4.925 3.220 -7.376 1.00 . A A . 202 THR H 1 1
10 13533 1 1 72 THR HA H 2.678 4.655 -8.638 1.00 . A A . 202 THR HA 1 1
10 13534 1 1 72 THR HB H 3.933 3.765 -10.525 1.00 . A A . 202 THR HB 1 1
10 13535 1 1 72 THR HG1 H 2.277 2.520 -11.399 1.00 . A A . 202 THR HG1 1 1
10 13536 1 1 72 THR HG21 H 4.336 1.344 -10.801 1.00 . A A . 202 THR HG21 1 1
10 13537 1 1 72 THR HG22 H 5.190 1.947 -9.371 1.00 . A A . 202 THR HG22 1 1
10 13538 1 1 72 THR HG23 H 3.681 1.037 -9.181 1.00 . A A . 202 THR HG23 1 1
10 13539 1 1 72 THR N N 4.529 3.965 -7.941 1.00 . A A . 202 THR N 1 1
10 13540 1 1 72 THR O O 2.781 2.545 -6.435 1.00 . A A . 202 THR O 1 1
10 13541 1 1 72 THR OG1 O 2.137 2.806 -10.492 1.00 . A A . 202 THR OG1 1 1
10 13542 1 1 73 PHE C C -0.797 0.978 -8.086 1.00 . A A . 203 PHE C 1 1
10 13543 1 1 73 PHE CA C 0.277 1.614 -7.208 1.00 . A A . 203 PHE CA 1 1
10 13544 1 1 73 PHE CB C -0.357 2.380 -6.037 1.00 . A A . 203 PHE CB 1 1
10 13545 1 1 73 PHE CD1 C -0.912 4.740 -6.778 1.00 . A A . 203 PHE CD1 1 1
10 13546 1 1 73 PHE CD2 C -2.737 3.194 -6.325 1.00 . A A . 203 PHE CD2 1 1
10 13547 1 1 73 PHE CE1 C -1.842 5.767 -7.014 1.00 . A A . 203 PHE CE1 1 1
10 13548 1 1 73 PHE CE2 C -3.665 4.224 -6.549 1.00 . A A . 203 PHE CE2 1 1
10 13549 1 1 73 PHE CG C -1.357 3.454 -6.417 1.00 . A A . 203 PHE CG 1 1
10 13550 1 1 73 PHE CZ C -3.219 5.515 -6.881 1.00 . A A . 203 PHE CZ 1 1
10 13551 1 1 73 PHE H H 0.907 2.664 -8.946 1.00 . A A . 203 PHE H 1 1
10 13552 1 1 73 PHE HA H 0.899 0.808 -6.828 1.00 . A A . 203 PHE HA 1 1
10 13553 1 1 73 PHE HB3 H 0.425 2.845 -5.439 1.00 . A A . 203 PHE HB3 1 1
10 13554 1 1 73 PHE HD1 H 0.144 4.949 -6.856 1.00 . A A . 203 PHE HD1 1 1
10 13555 1 1 73 PHE HD2 H -3.095 2.208 -6.070 1.00 . A A . 203 PHE HD2 1 1
10 13556 1 1 73 PHE HE1 H -1.499 6.758 -7.277 1.00 . A A . 203 PHE HE1 1 1
10 13557 1 1 73 PHE HE2 H -4.720 4.031 -6.441 1.00 . A A . 203 PHE HE2 1 1
10 13558 1 1 73 PHE HZ H -3.932 6.318 -7.008 1.00 . A A . 203 PHE HZ 1 1
10 13559 1 1 73 PHE N N 1.157 2.475 -7.978 1.00 . A A . 203 PHE N 1 1
10 13560 1 1 73 PHE O O -1.076 1.462 -9.181 1.00 . A A . 203 PHE O 1 1
10 13561 1 1 74 LYS C C -3.474 -1.210 -7.108 1.00 . A A . 204 LYS C 1 1
10 13562 1 1 74 LYS CA C -2.477 -0.839 -8.215 1.00 . A A . 204 LYS CA 1 1
10 13563 1 1 74 LYS CB C -1.875 -2.070 -8.917 1.00 . A A . 204 LYS CB 1 1
10 13564 1 1 74 LYS CD C -4.082 -3.213 -9.485 1.00 . A A . 204 LYS CD 1 1
10 13565 1 1 74 LYS CE C -4.822 -4.061 -10.521 1.00 . A A . 204 LYS CE 1 1
10 13566 1 1 74 LYS CG C -2.749 -2.685 -10.020 1.00 . A A . 204 LYS CG 1 1
10 13567 1 1 74 LYS H H -1.030 -0.490 -6.717 1.00 . A A . 204 LYS H 1 1
10 13568 1 1 74 LYS HA H -2.966 -0.208 -8.959 1.00 . A A . 204 LYS HA 1 1
10 13569 1 1 74 LYS HB3 H -1.625 -2.833 -8.178 1.00 . A A . 204 LYS HB3 1 1
10 13570 1 1 74 LYS HD3 H -4.721 -2.367 -9.243 1.00 . A A . 204 LYS HD3 1 1
10 13571 1 1 74 LYS HE3 H -4.217 -4.925 -10.799 1.00 . A A . 204 LYS HE3 1 1
10 13572 1 1 74 LYS HG3 H -2.189 -3.513 -10.461 1.00 . A A . 204 LYS HG3 1 1
10 13573 1 1 74 LYS HZ1 H -6.629 -3.754 -9.603 1.00 . A A . 204 LYS HZ1 1 1
10 13574 1 1 74 LYS HZ2 H -6.644 -4.989 -10.703 1.00 . A A . 204 LYS HZ2 1 1
10 13575 1 1 74 LYS HZ3 H -5.934 -5.194 -9.231 1.00 . A A . 204 LYS HZ3 1 1
10 13576 1 1 74 LYS N N -1.395 -0.105 -7.584 1.00 . A A . 204 LYS N 1 1
10 13577 1 1 74 LYS NZ N -6.107 -4.536 -9.977 1.00 . A A . 204 LYS NZ 1 1
10 13578 1 1 74 LYS O O -3.108 -1.908 -6.163 1.00 . A A . 204 LYS O 1 1
10 13579 1 1 75 VAL C C -6.379 -2.432 -6.709 1.00 . A A . 205 VAL C 1 1
10 13580 1 1 75 VAL CA C -5.805 -1.079 -6.288 1.00 . A A . 205 VAL CA 1 1
10 13581 1 1 75 VAL CB C -6.902 -0.001 -6.343 1.00 . A A . 205 VAL CB 1 1
10 13582 1 1 75 VAL CG1 C -8.047 -0.335 -5.377 1.00 . A A . 205 VAL CG1 1 1
10 13583 1 1 75 VAL CG2 C -6.352 1.386 -5.997 1.00 . A A . 205 VAL CG2 1 1
10 13584 1 1 75 VAL H H -4.956 -0.163 -8.001 1.00 . A A . 205 VAL H 1 1
10 13585 1 1 75 VAL HA H -5.433 -1.127 -5.266 1.00 . A A . 205 VAL HA 1 1
10 13586 1 1 75 VAL HB H -7.316 0.044 -7.352 1.00 . A A . 205 VAL HB 1 1
10 13587 1 1 75 VAL HG11 H -7.673 -0.433 -4.358 1.00 . A A . 205 VAL HG11 1 1
10 13588 1 1 75 VAL HG12 H -8.784 0.466 -5.410 1.00 . A A . 205 VAL HG12 1 1
10 13589 1 1 75 VAL HG13 H -8.543 -1.262 -5.668 1.00 . A A . 205 VAL HG13 1 1
10 13590 1 1 75 VAL HG21 H -5.823 1.360 -5.046 1.00 . A A . 205 VAL HG21 1 1
10 13591 1 1 75 VAL HG22 H -5.678 1.732 -6.782 1.00 . A A . 205 VAL HG22 1 1
10 13592 1 1 75 VAL HG23 H -7.181 2.086 -5.914 1.00 . A A . 205 VAL HG23 1 1
10 13593 1 1 75 VAL N N -4.717 -0.724 -7.198 1.00 . A A . 205 VAL N 1 1
10 13594 1 1 75 VAL O O -6.777 -2.576 -7.864 1.00 . A A . 205 VAL O 1 1
10 13595 1 1 76 LEU C C -8.531 -4.671 -5.760 1.00 . A A . 206 LEU C 1 1
10 13596 1 1 76 LEU CA C -7.048 -4.706 -6.126 1.00 . A A . 206 LEU CA 1 1
10 13597 1 1 76 LEU CB C -6.322 -5.870 -5.431 1.00 . A A . 206 LEU CB 1 1
10 13598 1 1 76 LEU CD1 C -3.875 -5.205 -5.761 1.00 . A A . 206 LEU CD1 1 1
10 13599 1 1 76 LEU CD2 C -4.523 -7.602 -5.594 1.00 . A A . 206 LEU CD2 1 1
10 13600 1 1 76 LEU CG C -4.974 -6.223 -6.084 1.00 . A A . 206 LEU CG 1 1
10 13601 1 1 76 LEU H H -6.125 -3.267 -4.850 1.00 . A A . 206 LEU H 1 1
10 13602 1 1 76 LEU HA H -6.993 -4.899 -7.197 1.00 . A A . 206 LEU HA 1 1
10 13603 1 1 76 LEU HB3 H -6.968 -6.744 -5.522 1.00 . A A . 206 LEU HB3 1 1
10 13604 1 1 76 LEU HD11 H -3.799 -5.061 -4.683 1.00 . A A . 206 LEU HD11 1 1
10 13605 1 1 76 LEU HD12 H -2.922 -5.561 -6.148 1.00 . A A . 206 LEU HD12 1 1
10 13606 1 1 76 LEU HD13 H -4.092 -4.255 -6.238 1.00 . A A . 206 LEU HD13 1 1
10 13607 1 1 76 LEU HD21 H -5.273 -8.353 -5.844 1.00 . A A . 206 LEU HD21 1 1
10 13608 1 1 76 LEU HD22 H -3.584 -7.877 -6.077 1.00 . A A . 206 LEU HD22 1 1
10 13609 1 1 76 LEU HD23 H -4.381 -7.577 -4.516 1.00 . A A . 206 LEU HD23 1 1
10 13610 1 1 76 LEU HG H -5.097 -6.281 -7.167 1.00 . A A . 206 LEU HG 1 1
10 13611 1 1 76 LEU N N -6.440 -3.419 -5.805 1.00 . A A . 206 LEU N 1 1
10 13612 1 1 76 LEU O O -9.384 -4.731 -6.643 1.00 . A A . 206 LEU O 1 1
10 13613 1 1 77 SER C C -10.138 -4.731 -2.400 1.00 . A A . 207 SER C 1 1
10 13614 1 1 77 SER CA C -10.184 -4.758 -3.927 1.00 . A A . 207 SER CA 1 1
10 13615 1 1 77 SER CB C -10.780 -6.096 -4.398 1.00 . A A . 207 SER CB 1 1
10 13616 1 1 77 SER H H -8.068 -4.486 -3.811 1.00 . A A . 207 SER H 1 1
10 13617 1 1 77 SER HA H -10.815 -3.939 -4.276 1.00 . A A . 207 SER HA 1 1
10 13618 1 1 77 SER HB3 H -11.046 -6.042 -5.454 1.00 . A A . 207 SER HB3 1 1
10 13619 1 1 77 SER HG H -10.185 -7.951 -4.587 1.00 . A A . 207 SER HG 1 1
10 13620 1 1 77 SER N N -8.832 -4.592 -4.461 1.00 . A A . 207 SER N 1 1
10 13621 1 1 77 SER O O -10.733 -3.865 -1.762 1.00 . A A . 207 SER O 1 1
10 13622 1 1 77 SER OG O -9.844 -7.142 -4.192 1.00 . A A . 207 SER OG 1 1
10 13623 1 1 78 THR C C -7.939 -5.170 0.039 1.00 . A A . 208 THR C 1 1
10 13624 1 1 78 THR CA C -9.198 -5.917 -0.418 1.00 . A A . 208 THR CA 1 1
10 13625 1 1 78 THR CB C -9.041 -7.424 -0.188 1.00 . A A . 208 THR CB 1 1
10 13626 1 1 78 THR CG2 C -10.385 -8.143 -0.338 1.00 . A A . 208 THR CG2 1 1
10 13627 1 1 78 THR H H -9.107 -6.456 -2.458 1.00 . A A . 208 THR H 1 1
10 13628 1 1 78 THR HA H -10.039 -5.562 0.172 1.00 . A A . 208 THR HA 1 1
10 13629 1 1 78 THR HB H -8.655 -7.602 0.818 1.00 . A A . 208 THR HB 1 1
10 13630 1 1 78 THR HG1 H -8.057 -8.888 -1.025 1.00 . A A . 208 THR HG1 1 1
10 13631 1 1 78 THR HG21 H -10.254 -9.210 -0.157 1.00 . A A . 208 THR HG21 1 1
10 13632 1 1 78 THR HG22 H -11.097 -7.752 0.389 1.00 . A A . 208 THR HG22 1 1
10 13633 1 1 78 THR HG23 H -10.784 -8.001 -1.342 1.00 . A A . 208 THR HG23 1 1
10 13634 1 1 78 THR N N -9.444 -5.721 -1.839 1.00 . A A . 208 THR N 1 1
10 13635 1 1 78 THR O O -7.736 -4.946 1.235 1.00 . A A . 208 THR O 1 1
10 13636 1 1 78 THR OG1 O -8.148 -7.941 -1.159 1.00 . A A . 208 THR OG1 1 1
10 13637 1 1 79 LYS C C -5.353 -3.390 -1.876 1.00 . A A . 209 LYS C 1 1
10 13638 1 1 79 LYS CA C -5.787 -4.200 -0.656 1.00 . A A . 209 LYS CA 1 1
10 13639 1 1 79 LYS CB C -4.773 -5.288 -0.268 1.00 . A A . 209 LYS CB 1 1
10 13640 1 1 79 LYS CD C -4.030 -7.640 -0.764 1.00 . A A . 209 LYS CD 1 1
10 13641 1 1 79 LYS CE C -3.525 -8.634 -1.818 1.00 . A A . 209 LYS CE 1 1
10 13642 1 1 79 LYS CG C -4.539 -6.328 -1.378 1.00 . A A . 209 LYS CG 1 1
10 13643 1 1 79 LYS H H -7.289 -5.013 -1.875 1.00 . A A . 209 LYS H 1 1
10 13644 1 1 79 LYS HA H -5.905 -3.506 0.176 1.00 . A A . 209 LYS HA 1 1
10 13645 1 1 79 LYS HB3 H -5.151 -5.793 0.622 1.00 . A A . 209 LYS HB3 1 1
10 13646 1 1 79 LYS HD3 H -4.850 -8.104 -0.214 1.00 . A A . 209 LYS HD3 1 1
10 13647 1 1 79 LYS HE3 H -4.321 -8.853 -2.531 1.00 . A A . 209 LYS HE3 1 1
10 13648 1 1 79 LYS HG3 H -3.822 -5.918 -2.090 1.00 . A A . 209 LYS HG3 1 1
10 13649 1 1 79 LYS HZ1 H -1.601 -7.923 -1.874 1.00 . A A . 209 LYS HZ1 1 1
10 13650 1 1 79 LYS HZ2 H -2.010 -8.831 -3.186 1.00 . A A . 209 LYS HZ2 1 1
10 13651 1 1 79 LYS HZ3 H -2.571 -7.295 -3.047 1.00 . A A . 209 LYS HZ3 1 1
10 13652 1 1 79 LYS N N -7.067 -4.827 -0.911 1.00 . A A . 209 LYS N 1 1
10 13653 1 1 79 LYS NZ N -2.337 -8.131 -2.533 1.00 . A A . 209 LYS NZ 1 1
10 13654 1 1 79 LYS O O -5.935 -3.526 -2.959 1.00 . A A . 209 LYS O 1 1
10 13655 1 1 80 ILE C C -2.166 -2.310 -2.715 1.00 . A A . 210 ILE C 1 1
10 13656 1 1 80 ILE CA C -3.618 -1.848 -2.746 1.00 . A A . 210 ILE CA 1 1
10 13657 1 1 80 ILE CB C -3.675 -0.326 -2.509 1.00 . A A . 210 ILE CB 1 1
10 13658 1 1 80 ILE CD1 C -5.084 1.629 -1.711 1.00 . A A . 210 ILE CD1 1 1
10 13659 1 1 80 ILE CG1 C -5.088 0.164 -2.148 1.00 . A A . 210 ILE CG1 1 1
10 13660 1 1 80 ILE CG2 C -3.104 0.427 -3.721 1.00 . A A . 210 ILE CG2 1 1
10 13661 1 1 80 ILE H H -3.919 -2.511 -0.756 1.00 . A A . 210 ILE H 1 1
10 13662 1 1 80 ILE HA H -4.061 -2.082 -3.713 1.00 . A A . 210 ILE HA 1 1
10 13663 1 1 80 ILE HB H -3.021 -0.094 -1.674 1.00 . A A . 210 ILE HB 1 1
10 13664 1 1 80 ILE HD11 H -4.816 2.263 -2.550 1.00 . A A . 210 ILE HD11 1 1
10 13665 1 1 80 ILE HD12 H -6.075 1.915 -1.367 1.00 . A A . 210 ILE HD12 1 1
10 13666 1 1 80 ILE HD13 H -4.373 1.779 -0.899 1.00 . A A . 210 ILE HD13 1 1
10 13667 1 1 80 ILE HG13 H -5.478 -0.405 -1.305 1.00 . A A . 210 ILE HG13 1 1
10 13668 1 1 80 ILE HG21 H -3.767 0.321 -4.576 1.00 . A A . 210 ILE HG21 1 1
10 13669 1 1 80 ILE HG22 H -2.982 1.484 -3.493 1.00 . A A . 210 ILE HG22 1 1
10 13670 1 1 80 ILE HG23 H -2.124 0.036 -3.990 1.00 . A A . 210 ILE HG23 1 1
10 13671 1 1 80 ILE N N -4.314 -2.573 -1.693 1.00 . A A . 210 ILE N 1 1
10 13672 1 1 80 ILE O O -1.551 -2.298 -1.648 1.00 . A A . 210 ILE O 1 1
10 13673 1 1 81 GLU C C 0.430 -1.601 -4.473 1.00 . A A . 211 GLU C 1 1
10 13674 1 1 81 GLU CA C -0.192 -2.919 -4.022 1.00 . A A . 211 GLU CA 1 1
10 13675 1 1 81 GLU CB C 0.039 -4.040 -5.045 1.00 . A A . 211 GLU CB 1 1
10 13676 1 1 81 GLU CD C -0.213 -6.548 -5.440 1.00 . A A . 211 GLU CD 1 1
10 13677 1 1 81 GLU CG C -0.353 -5.398 -4.444 1.00 . A A . 211 GLU CG 1 1
10 13678 1 1 81 GLU H H -2.164 -2.578 -4.725 1.00 . A A . 211 GLU H 1 1
10 13679 1 1 81 GLU HA H 0.258 -3.230 -3.078 1.00 . A A . 211 GLU HA 1 1
10 13680 1 1 81 GLU HB3 H 1.096 -4.062 -5.312 1.00 . A A . 211 GLU HB3 1 1
10 13681 1 1 81 GLU HG3 H -1.386 -5.358 -4.102 1.00 . A A . 211 GLU HG3 1 1
10 13682 1 1 81 GLU N N -1.613 -2.667 -3.875 1.00 . A A . 211 GLU N 1 1
10 13683 1 1 81 GLU O O 0.289 -1.218 -5.633 1.00 . A A . 211 GLU O 1 1
10 13684 1 1 81 GLU OE1 O 0.650 -6.435 -6.337 1.00 . A A . 211 GLU OE1 1 1
10 13685 1 1 81 GLU OE2 O -0.973 -7.527 -5.274 1.00 . A A . 211 GLU OE2 1 1
10 13686 1 1 82 ILE C C 3.231 -0.053 -4.062 1.00 . A A . 212 ILE C 1 1
10 13687 1 1 82 ILE CA C 1.785 0.348 -3.787 1.00 . A A . 212 ILE CA 1 1
10 13688 1 1 82 ILE CB C 1.641 1.282 -2.571 1.00 . A A . 212 ILE CB 1 1
10 13689 1 1 82 ILE CD1 C -0.053 2.486 -1.062 1.00 . A A . 212 ILE CD1 1 1
10 13690 1 1 82 ILE CG1 C 0.157 1.597 -2.290 1.00 . A A . 212 ILE CG1 1 1
10 13691 1 1 82 ILE CG2 C 2.445 2.564 -2.812 1.00 . A A . 212 ILE CG2 1 1
10 13692 1 1 82 ILE H H 1.151 -1.283 -2.612 1.00 . A A . 212 ILE H 1 1
10 13693 1 1 82 ILE HA H 1.380 0.859 -4.653 1.00 . A A . 212 ILE HA 1 1
10 13694 1 1 82 ILE HB H 2.045 0.781 -1.695 1.00 . A A . 212 ILE HB 1 1
10 13695 1 1 82 ILE HD11 H -1.116 2.519 -0.822 1.00 . A A . 212 ILE HD11 1 1
10 13696 1 1 82 ILE HD12 H 0.492 2.082 -0.208 1.00 . A A . 212 ILE HD12 1 1
10 13697 1 1 82 ILE HD13 H 0.282 3.503 -1.263 1.00 . A A . 212 ILE HD13 1 1
10 13698 1 1 82 ILE HG13 H -0.379 0.665 -2.104 1.00 . A A . 212 ILE HG13 1 1
10 13699 1 1 82 ILE HG21 H 2.049 3.091 -3.679 1.00 . A A . 212 ILE HG21 1 1
10 13700 1 1 82 ILE HG22 H 2.390 3.210 -1.943 1.00 . A A . 212 ILE HG22 1 1
10 13701 1 1 82 ILE HG23 H 3.496 2.330 -2.980 1.00 . A A . 212 ILE HG23 1 1
10 13702 1 1 82 ILE N N 1.062 -0.888 -3.543 1.00 . A A . 212 ILE N 1 1
10 13703 1 1 82 ILE O O 3.918 -0.506 -3.148 1.00 . A A . 212 ILE O 1 1
10 13704 1 1 83 LYS C C 5.911 0.702 -6.017 1.00 . A A . 213 LYS C 1 1
10 13705 1 1 83 LYS CA C 4.967 -0.457 -5.749 1.00 . A A . 213 LYS CA 1 1
10 13706 1 1 83 LYS CB C 4.805 -1.336 -6.996 1.00 . A A . 213 LYS CB 1 1
10 13707 1 1 83 LYS CD C 6.806 -1.222 -8.621 1.00 . A A . 213 LYS CD 1 1
10 13708 1 1 83 LYS CE C 6.061 -1.522 -9.930 1.00 . A A . 213 LYS CE 1 1
10 13709 1 1 83 LYS CG C 6.146 -1.959 -7.441 1.00 . A A . 213 LYS CG 1 1
10 13710 1 1 83 LYS H H 3.155 0.631 -5.970 1.00 . A A . 213 LYS H 1 1
10 13711 1 1 83 LYS HA H 5.393 -1.085 -4.970 1.00 . A A . 213 LYS HA 1 1
10 13712 1 1 83 LYS HB3 H 4.361 -0.744 -7.791 1.00 . A A . 213 LYS HB3 1 1
10 13713 1 1 83 LYS HD3 H 7.852 -1.525 -8.721 1.00 . A A . 213 LYS HD3 1 1
10 13714 1 1 83 LYS HE3 H 6.406 -0.832 -10.700 1.00 . A A . 213 LYS HE3 1 1
10 13715 1 1 83 LYS HG3 H 5.970 -2.998 -7.719 1.00 . A A . 213 LYS HG3 1 1
10 13716 1 1 83 LYS HZ1 H 5.934 -3.560 -9.719 1.00 . A A . 213 LYS HZ1 1 1
10 13717 1 1 83 LYS HZ2 H 5.794 -3.042 -11.273 1.00 . A A . 213 LYS HZ2 1 1
10 13718 1 1 83 LYS HZ3 H 7.268 -3.075 -10.547 1.00 . A A . 213 LYS HZ3 1 1
10 13719 1 1 83 LYS N N 3.677 0.055 -5.316 1.00 . A A . 213 LYS N 1 1
10 13720 1 1 83 LYS NZ N 6.284 -2.901 -10.400 1.00 . A A . 213 LYS NZ 1 1
10 13721 1 1 83 LYS O O 5.533 1.678 -6.662 1.00 . A A . 213 LYS O 1 1
10 13722 1 1 84 LEU C C 9.388 0.650 -6.431 1.00 . A A . 214 LEU C 1 1
10 13723 1 1 84 LEU CA C 8.228 1.479 -5.893 1.00 . A A . 214 LEU CA 1 1
10 13724 1 1 84 LEU CB C 8.612 2.327 -4.673 1.00 . A A . 214 LEU CB 1 1
10 13725 1 1 84 LEU CD1 C 9.870 2.060 -2.480 1.00 . A A . 214 LEU CD1 1 1
10 13726 1 1 84 LEU CD2 C 7.432 1.547 -2.557 1.00 . A A . 214 LEU CD2 1 1
10 13727 1 1 84 LEU CG C 8.739 1.526 -3.361 1.00 . A A . 214 LEU CG 1 1
10 13728 1 1 84 LEU H H 7.402 -0.262 -5.032 1.00 . A A . 214 LEU H 1 1
10 13729 1 1 84 LEU HA H 7.920 2.163 -6.680 1.00 . A A . 214 LEU HA 1 1
10 13730 1 1 84 LEU HB3 H 7.852 3.103 -4.557 1.00 . A A . 214 LEU HB3 1 1
10 13731 1 1 84 LEU HD11 H 10.812 2.020 -3.027 1.00 . A A . 214 LEU HD11 1 1
10 13732 1 1 84 LEU HD12 H 9.657 3.082 -2.178 1.00 . A A . 214 LEU HD12 1 1
10 13733 1 1 84 LEU HD13 H 9.964 1.439 -1.588 1.00 . A A . 214 LEU HD13 1 1
10 13734 1 1 84 LEU HD21 H 6.604 1.107 -3.112 1.00 . A A . 214 LEU HD21 1 1
10 13735 1 1 84 LEU HD22 H 7.580 0.970 -1.648 1.00 . A A . 214 LEU HD22 1 1
10 13736 1 1 84 LEU HD23 H 7.171 2.570 -2.285 1.00 . A A . 214 LEU HD23 1 1
10 13737 1 1 84 LEU HG H 9.006 0.497 -3.582 1.00 . A A . 214 LEU HG 1 1
10 13738 1 1 84 LEU N N 7.154 0.568 -5.567 1.00 . A A . 214 LEU N 1 1
10 13739 1 1 84 LEU O O 9.817 -0.311 -5.791 1.00 . A A . 214 LEU O 1 1
10 13740 1 1 85 LYS C C 12.240 1.034 -7.290 1.00 . A A . 215 LYS C 1 1
10 13741 1 1 85 LYS CA C 11.113 0.402 -8.105 1.00 . A A . 215 LYS CA 1 1
10 13742 1 1 85 LYS CB C 11.281 0.642 -9.610 1.00 . A A . 215 LYS CB 1 1
10 13743 1 1 85 LYS CD C 12.425 -0.195 -11.709 1.00 . A A . 215 LYS CD 1 1
10 13744 1 1 85 LYS CE C 11.239 0.008 -12.660 1.00 . A A . 215 LYS CE 1 1
10 13745 1 1 85 LYS CG C 11.985 -0.543 -10.280 1.00 . A A . 215 LYS CG 1 1
10 13746 1 1 85 LYS H H 9.506 1.810 -8.103 1.00 . A A . 215 LYS H 1 1
10 13747 1 1 85 LYS HA H 11.081 -0.672 -7.936 1.00 . A A . 215 LYS HA 1 1
10 13748 1 1 85 LYS HB3 H 11.881 1.538 -9.761 1.00 . A A . 215 LYS HB3 1 1
10 13749 1 1 85 LYS HD3 H 13.050 -1.004 -12.091 1.00 . A A . 215 LYS HD3 1 1
10 13750 1 1 85 LYS HE3 H 10.578 0.787 -12.283 1.00 . A A . 215 LYS HE3 1 1
10 13751 1 1 85 LYS HG3 H 11.313 -1.405 -10.284 1.00 . A A . 215 LYS HG3 1 1
10 13752 1 1 85 LYS HZ1 H 12.357 -0.235 -14.365 1.00 . A A . 215 LYS HZ1 1 1
10 13753 1 1 85 LYS HZ2 H 10.907 0.510 -14.617 1.00 . A A . 215 LYS HZ2 1 1
10 13754 1 1 85 LYS HZ3 H 12.141 1.341 -13.907 1.00 . A A . 215 LYS HZ3 1 1
10 13755 1 1 85 LYS N N 9.877 0.992 -7.625 1.00 . A A . 215 LYS N 1 1
10 13756 1 1 85 LYS NZ N 11.698 0.433 -13.993 1.00 . A A . 215 LYS NZ 1 1
10 13757 1 1 85 LYS O O 12.314 2.261 -7.203 1.00 . A A . 215 LYS O 1 1
10 13758 1 1 86 LYS C C 15.123 1.525 -6.917 1.00 . A A . 216 LYS C 1 1
10 13759 1 1 86 LYS CA C 14.216 0.780 -5.925 1.00 . A A . 216 LYS CA 1 1
10 13760 1 1 86 LYS CB C 14.987 -0.331 -5.209 1.00 . A A . 216 LYS CB 1 1
10 13761 1 1 86 LYS CD C 14.959 -2.087 -3.395 1.00 . A A . 216 LYS CD 1 1
10 13762 1 1 86 LYS CE C 14.996 -3.371 -4.224 1.00 . A A . 216 LYS CE 1 1
10 13763 1 1 86 LYS CG C 14.153 -0.988 -4.101 1.00 . A A . 216 LYS CG 1 1
10 13764 1 1 86 LYS H H 13.029 -0.782 -6.759 1.00 . A A . 216 LYS H 1 1
10 13765 1 1 86 LYS HA H 13.814 1.443 -5.163 1.00 . A A . 216 LYS HA 1 1
10 13766 1 1 86 LYS HB3 H 15.868 0.114 -4.747 1.00 . A A . 216 LYS HB3 1 1
10 13767 1 1 86 LYS HD3 H 14.510 -2.301 -2.426 1.00 . A A . 216 LYS HD3 1 1
10 13768 1 1 86 LYS HE3 H 15.487 -3.168 -5.174 1.00 . A A . 216 LYS HE3 1 1
10 13769 1 1 86 LYS HG3 H 13.235 -1.404 -4.516 1.00 . A A . 216 LYS HG3 1 1
10 13770 1 1 86 LYS HZ1 H 15.863 -5.207 -4.178 1.00 . A A . 216 LYS HZ1 1 1
10 13771 1 1 86 LYS HZ2 H 16.665 -4.082 -3.273 1.00 . A A . 216 LYS HZ2 1 1
10 13772 1 1 86 LYS HZ3 H 15.250 -4.736 -2.714 1.00 . A A . 216 LYS HZ3 1 1
10 13773 1 1 86 LYS N N 13.092 0.225 -6.658 1.00 . A A . 216 LYS N 1 1
10 13774 1 1 86 LYS NZ N 15.749 -4.431 -3.537 1.00 . A A . 216 LYS NZ 1 1
10 13775 1 1 86 LYS O O 15.385 0.992 -7.995 1.00 . A A . 216 LYS O 1 1
10 13776 1 1 87 PRO C C 17.708 2.655 -7.945 1.00 . A A . 217 PRO C 1 1
10 13777 1 1 87 PRO CA C 16.542 3.494 -7.408 1.00 . A A . 217 PRO CA 1 1
10 13778 1 1 87 PRO CB C 17.022 4.646 -6.523 1.00 . A A . 217 PRO CB 1 1
10 13779 1 1 87 PRO CD C 15.259 3.495 -5.392 1.00 . A A . 217 PRO CD 1 1
10 13780 1 1 87 PRO CG C 15.809 4.899 -5.628 1.00 . A A . 217 PRO CG 1 1
10 13781 1 1 87 PRO HA H 15.981 3.902 -8.251 1.00 . A A . 217 PRO HA 1 1
10 13782 1 1 87 PRO HB3 H 17.299 5.526 -7.107 1.00 . A A . 217 PRO HB3 1 1
10 13783 1 1 87 PRO HD3 H 14.179 3.566 -5.254 1.00 . A A . 217 PRO HD3 1 1
10 13784 1 1 87 PRO HG3 H 15.064 5.475 -6.179 1.00 . A A . 217 PRO HG3 1 1
10 13785 1 1 87 PRO N N 15.613 2.732 -6.579 1.00 . A A . 217 PRO N 1 1
10 13786 1 1 87 PRO O O 18.142 2.855 -9.077 1.00 . A A . 217 PRO O 1 1
10 13787 1 1 88 GLU C C 18.604 -0.611 -6.948 1.00 . A A . 218 GLU C 1 1
10 13788 1 1 88 GLU CA C 19.147 0.690 -7.532 1.00 . A A . 218 GLU CA 1 1
10 13789 1 1 88 GLU CB C 20.539 1.023 -6.981 1.00 . A A . 218 GLU CB 1 1
10 13790 1 1 88 GLU CD C 22.993 0.450 -6.942 1.00 . A A . 218 GLU CD 1 1
10 13791 1 1 88 GLU CG C 21.620 0.050 -7.471 1.00 . A A . 218 GLU CG 1 1
10 13792 1 1 88 GLU H H 17.780 1.579 -6.226 1.00 . A A . 218 GLU H 1 1
10 13793 1 1 88 GLU HA H 19.186 0.616 -8.620 1.00 . A A . 218 GLU HA 1 1
10 13794 1 1 88 GLU HB3 H 20.508 1.002 -5.892 1.00 . A A . 218 GLU HB3 1 1
10 13795 1 1 88 GLU HG3 H 21.645 0.053 -8.563 1.00 . A A . 218 GLU HG3 1 1
10 13796 1 1 88 GLU N N 18.210 1.723 -7.130 1.00 . A A . 218 GLU N 1 1
10 13797 1 1 88 GLU O O 18.013 -0.589 -5.868 1.00 . A A . 218 GLU O 1 1
10 13798 1 1 88 GLU OE1 O 23.219 0.222 -5.734 1.00 . A A . 218 GLU OE1 1 1
10 13799 1 1 88 GLU OE2 O 23.785 0.980 -7.749 1.00 . A A . 218 GLU OE2 1 1
10 13800 1 1 89 ALA C C 19.215 -3.603 -6.081 1.00 . A A . 219 ALA C 1 1
10 13801 1 1 89 ALA CA C 18.325 -3.047 -7.199 1.00 . A A . 219 ALA CA 1 1
10 13802 1 1 89 ALA CB C 18.302 -3.970 -8.416 1.00 . A A . 219 ALA CB 1 1
10 13803 1 1 89 ALA H H 19.312 -1.686 -8.504 1.00 . A A . 219 ALA H 1 1
10 13804 1 1 89 ALA HA H 17.305 -2.960 -6.823 1.00 . A A . 219 ALA HA 1 1
10 13805 1 1 89 ALA HB1 H 19.312 -4.068 -8.814 1.00 . A A . 219 ALA HB1 1 1
10 13806 1 1 89 ALA HB2 H 17.928 -4.951 -8.130 1.00 . A A . 219 ALA HB2 1 1
10 13807 1 1 89 ALA HB3 H 17.651 -3.546 -9.179 1.00 . A A . 219 ALA HB3 1 1
10 13808 1 1 89 ALA N N 18.804 -1.738 -7.634 1.00 . A A . 219 ALA N 1 1
10 13809 1 1 89 ALA O O 19.797 -4.682 -6.209 1.00 . A A . 219 ALA O 1 1
10 13810 1 1 90 VAL C C 19.456 -3.653 -2.700 1.00 . A A . 220 VAL C 1 1
10 13811 1 1 90 VAL CA C 20.247 -3.103 -3.887 1.00 . A A . 220 VAL CA 1 1
10 13812 1 1 90 VAL CB C 21.038 -1.820 -3.568 1.00 . A A . 220 VAL CB 1 1
10 13813 1 1 90 VAL CG1 C 20.154 -0.694 -3.020 1.00 . A A . 220 VAL CG1 1 1
10 13814 1 1 90 VAL CG2 C 22.196 -2.079 -2.597 1.00 . A A . 220 VAL CG2 1 1
10 13815 1 1 90 VAL H H 18.768 -2.008 -4.947 1.00 . A A . 220 VAL H 1 1
10 13816 1 1 90 VAL HA H 20.970 -3.860 -4.194 1.00 . A A . 220 VAL HA 1 1
10 13817 1 1 90 VAL HB H 21.478 -1.472 -4.504 1.00 . A A . 220 VAL HB 1 1
10 13818 1 1 90 VAL HG11 H 19.769 -0.964 -2.038 1.00 . A A . 220 VAL HG11 1 1
10 13819 1 1 90 VAL HG12 H 20.746 0.216 -2.929 1.00 . A A . 220 VAL HG12 1 1
10 13820 1 1 90 VAL HG13 H 19.322 -0.499 -3.693 1.00 . A A . 220 VAL HG13 1 1
10 13821 1 1 90 VAL HG21 H 21.823 -2.334 -1.606 1.00 . A A . 220 VAL HG21 1 1
10 13822 1 1 90 VAL HG22 H 22.822 -2.890 -2.970 1.00 . A A . 220 VAL HG22 1 1
10 13823 1 1 90 VAL HG23 H 22.808 -1.179 -2.516 1.00 . A A . 220 VAL HG23 1 1
10 13824 1 1 90 VAL N N 19.338 -2.845 -4.992 1.00 . A A . 220 VAL N 1 1
10 13825 1 1 90 VAL O O 18.252 -3.429 -2.576 1.00 . A A . 220 VAL O 1 1
10 13826 1 1 91 ARG C C 19.105 -4.031 0.335 1.00 . A A . 221 ARG C 1 1
10 13827 1 1 91 ARG CA C 19.473 -5.076 -0.720 1.00 . A A . 221 ARG CA 1 1
10 13828 1 1 91 ARG CB C 20.395 -6.168 -0.145 1.00 . A A . 221 ARG CB 1 1
10 13829 1 1 91 ARG CD C 19.860 -8.021 -1.844 1.00 . A A . 221 ARG CD 1 1
10 13830 1 1 91 ARG CG C 20.940 -7.144 -1.199 1.00 . A A . 221 ARG CG 1 1
10 13831 1 1 91 ARG CZ C 20.371 -7.972 -4.281 1.00 . A A . 221 ARG CZ 1 1
10 13832 1 1 91 ARG H H 21.122 -4.532 -1.946 1.00 . A A . 221 ARG H 1 1
10 13833 1 1 91 ARG HA H 18.552 -5.548 -1.061 1.00 . A A . 221 ARG HA 1 1
10 13834 1 1 91 ARG HB3 H 19.855 -6.726 0.620 1.00 . A A . 221 ARG HB3 1 1
10 13835 1 1 91 ARG HD3 H 18.945 -7.467 -2.044 1.00 . A A . 221 ARG HD3 1 1
10 13836 1 1 91 ARG HE H 20.674 -9.563 -3.054 1.00 . A A . 221 ARG HE 1 1
10 13837 1 1 91 ARG HG3 H 21.662 -7.804 -0.715 1.00 . A A . 221 ARG HG3 1 1
10 13838 1 1 91 ARG HH11 H 19.617 -6.243 -3.544 1.00 . A A . 221 ARG HH11 1 1
10 13839 1 1 91 ARG HH12 H 19.965 -6.183 -5.250 1.00 . A A . 221 ARG HH12 1 1
10 13840 1 1 91 ARG HH21 H 21.167 -9.562 -5.275 1.00 . A A . 221 ARG HH21 1 1
10 13841 1 1 91 ARG HH22 H 20.749 -8.208 -6.287 1.00 . A A . 221 ARG HH22 1 1
10 13842 1 1 91 ARG N N 20.124 -4.418 -1.837 1.00 . A A . 221 ARG N 1 1
10 13843 1 1 91 ARG NE N 20.347 -8.609 -3.099 1.00 . A A . 221 ARG NE 1 1
10 13844 1 1 91 ARG NH1 N 19.944 -6.707 -4.376 1.00 . A A . 221 ARG NH1 1 1
10 13845 1 1 91 ARG NH2 N 20.821 -8.618 -5.361 1.00 . A A . 221 ARG NH2 1 1
10 13846 1 1 91 ARG O O 19.890 -3.751 1.236 1.00 . A A . 221 ARG O 1 1
10 13847 1 1 92 TRP C C 17.258 -3.423 2.613 1.00 . A A . 222 TRP C 1 1
10 13848 1 1 92 TRP CA C 17.321 -2.646 1.295 1.00 . A A . 222 TRP CA 1 1
10 13849 1 1 92 TRP CB C 15.913 -2.180 0.897 1.00 . A A . 222 TRP CB 1 1
10 13850 1 1 92 TRP CD1 C 16.681 -0.582 -0.928 1.00 . A A . 222 TRP CD1 1 1
10 13851 1 1 92 TRP CD2 C 14.741 0.039 0.015 1.00 . A A . 222 TRP CD2 1 1
10 13852 1 1 92 TRP CE2 C 15.029 0.995 -1.003 1.00 . A A . 222 TRP CE2 1 1
10 13853 1 1 92 TRP CE3 C 13.560 0.238 0.763 1.00 . A A . 222 TRP CE3 1 1
10 13854 1 1 92 TRP CG C 15.801 -0.969 0.021 1.00 . A A . 222 TRP CG 1 1
10 13855 1 1 92 TRP CH2 C 13.027 2.259 -0.501 1.00 . A A . 222 TRP CH2 1 1
10 13856 1 1 92 TRP CZ2 C 14.178 2.075 -1.281 1.00 . A A . 222 TRP CZ2 1 1
10 13857 1 1 92 TRP CZ3 C 12.721 1.342 0.520 1.00 . A A . 222 TRP CZ3 1 1
10 13858 1 1 92 TRP H H 17.363 -3.646 -0.605 1.00 . A A . 222 TRP H 1 1
10 13859 1 1 92 TRP HA H 17.958 -1.774 1.449 1.00 . A A . 222 TRP HA 1 1
10 13860 1 1 92 TRP HB3 H 15.387 -1.925 1.815 1.00 . A A . 222 TRP HB3 1 1
10 13861 1 1 92 TRP HD1 H 17.587 -1.107 -1.189 1.00 . A A . 222 TRP HD1 1 1
10 13862 1 1 92 TRP HE1 H 16.726 1.019 -2.292 1.00 . A A . 222 TRP HE1 1 1
10 13863 1 1 92 TRP HE3 H 13.309 -0.456 1.551 1.00 . A A . 222 TRP HE3 1 1
10 13864 1 1 92 TRP HH2 H 12.380 3.104 -0.682 1.00 . A A . 222 TRP HH2 1 1
10 13865 1 1 92 TRP HZ2 H 14.396 2.759 -2.085 1.00 . A A . 222 TRP HZ2 1 1
10 13866 1 1 92 TRP HZ3 H 11.835 1.484 1.121 1.00 . A A . 222 TRP HZ3 1 1
10 13867 1 1 92 TRP N N 17.888 -3.487 0.247 1.00 . A A . 222 TRP N 1 1
10 13868 1 1 92 TRP NE1 N 16.225 0.567 -1.542 1.00 . A A . 222 TRP NE1 1 1
10 13869 1 1 92 TRP O O 17.657 -2.915 3.659 1.00 . A A . 222 TRP O 1 1
10 13870 1 1 93 GLU C C 15.290 -4.980 4.533 1.00 . A A . 223 GLU C 1 1
10 13871 1 1 93 GLU CA C 16.440 -5.530 3.684 1.00 . A A . 223 GLU CA 1 1
10 13872 1 1 93 GLU CB C 17.691 -5.822 4.532 1.00 . A A . 223 GLU CB 1 1
10 13873 1 1 93 GLU CD C 20.061 -6.777 4.495 1.00 . A A . 223 GLU CD 1 1
10 13874 1 1 93 GLU CG C 18.856 -6.327 3.671 1.00 . A A . 223 GLU CG 1 1
10 13875 1 1 93 GLU H H 16.409 -4.962 1.646 1.00 . A A . 223 GLU H 1 1
10 13876 1 1 93 GLU HA H 16.105 -6.481 3.267 1.00 . A A . 223 GLU HA 1 1
10 13877 1 1 93 GLU HB3 H 17.431 -6.590 5.263 1.00 . A A . 223 GLU HB3 1 1
10 13878 1 1 93 GLU HG3 H 19.194 -5.524 3.018 1.00 . A A . 223 GLU HG3 1 1
10 13879 1 1 93 GLU N N 16.721 -4.650 2.552 1.00 . A A . 223 GLU N 1 1
10 13880 1 1 93 GLU O O 14.256 -5.624 4.669 1.00 . A A . 223 GLU O 1 1
10 13881 1 1 93 GLU OE1 O 20.061 -6.518 5.718 1.00 . A A . 223 GLU OE1 1 1
10 13882 1 1 93 GLU OE2 O 20.967 -7.376 3.875 1.00 . A A . 223 GLU OE2 1 1
10 13883 1 1 94 LYS C C 13.606 -2.291 4.826 1.00 . A A . 224 LYS C 1 1
10 13884 1 1 94 LYS CA C 14.461 -3.060 5.837 1.00 . A A . 224 LYS CA 1 1
10 13885 1 1 94 LYS CB C 15.167 -2.080 6.782 1.00 . A A . 224 LYS CB 1 1
10 13886 1 1 94 LYS CD C 17.278 -1.793 8.161 1.00 . A A . 224 LYS CD 1 1
10 13887 1 1 94 LYS CE C 16.743 -0.524 8.831 1.00 . A A . 224 LYS CE 1 1
10 13888 1 1 94 LYS CG C 16.156 -2.758 7.749 1.00 . A A . 224 LYS CG 1 1
10 13889 1 1 94 LYS H H 16.333 -3.296 4.876 1.00 . A A . 224 LYS H 1 1
10 13890 1 1 94 LYS HA H 13.846 -3.747 6.419 1.00 . A A . 224 LYS HA 1 1
10 13891 1 1 94 LYS HB3 H 14.413 -1.536 7.352 1.00 . A A . 224 LYS HB3 1 1
10 13892 1 1 94 LYS HD3 H 17.838 -1.516 7.264 1.00 . A A . 224 LYS HD3 1 1
10 13893 1 1 94 LYS HE3 H 16.294 -0.754 9.796 1.00 . A A . 224 LYS HE3 1 1
10 13894 1 1 94 LYS HG3 H 16.638 -3.614 7.272 1.00 . A A . 224 LYS HG3 1 1
10 13895 1 1 94 LYS HZ1 H 17.374 1.297 9.448 1.00 . A A . 224 LYS HZ1 1 1
10 13896 1 1 94 LYS HZ2 H 18.502 0.107 9.682 1.00 . A A . 224 LYS HZ2 1 1
10 13897 1 1 94 LYS HZ3 H 18.234 0.713 8.167 1.00 . A A . 224 LYS HZ3 1 1
10 13898 1 1 94 LYS N N 15.474 -3.788 5.096 1.00 . A A . 224 LYS N 1 1
10 13899 1 1 94 LYS NZ N 17.805 0.472 9.049 1.00 . A A . 224 LYS NZ 1 1
10 13900 1 1 94 LYS O O 14.154 -1.650 3.933 1.00 . A A . 224 LYS O 1 1
10 13901 1 1 95 LEU C C 11.589 -0.032 4.580 1.00 . A A . 225 LEU C 1 1
10 13902 1 1 95 LEU CA C 11.426 -1.478 4.120 1.00 . A A . 225 LEU CA 1 1
10 13903 1 1 95 LEU CB C 9.960 -1.934 4.228 1.00 . A A . 225 LEU CB 1 1
10 13904 1 1 95 LEU CD1 C 9.116 -0.493 2.305 1.00 . A A . 225 LEU CD1 1 1
10 13905 1 1 95 LEU CD2 C 7.516 -1.358 3.993 1.00 . A A . 225 LEU CD2 1 1
10 13906 1 1 95 LEU CG C 8.946 -0.867 3.777 1.00 . A A . 225 LEU CG 1 1
10 13907 1 1 95 LEU H H 11.858 -2.842 5.708 1.00 . A A . 225 LEU H 1 1
10 13908 1 1 95 LEU HA H 11.733 -1.557 3.077 1.00 . A A . 225 LEU HA 1 1
10 13909 1 1 95 LEU HB3 H 9.738 -2.186 5.265 1.00 . A A . 225 LEU HB3 1 1
10 13910 1 1 95 LEU HD11 H 10.135 -0.175 2.090 1.00 . A A . 225 LEU HD11 1 1
10 13911 1 1 95 LEU HD12 H 8.867 -1.352 1.685 1.00 . A A . 225 LEU HD12 1 1
10 13912 1 1 95 LEU HD13 H 8.447 0.331 2.067 1.00 . A A . 225 LEU HD13 1 1
10 13913 1 1 95 LEU HD21 H 7.381 -1.675 5.028 1.00 . A A . 225 LEU HD21 1 1
10 13914 1 1 95 LEU HD22 H 6.817 -0.552 3.776 1.00 . A A . 225 LEU HD22 1 1
10 13915 1 1 95 LEU HD23 H 7.313 -2.188 3.322 1.00 . A A . 225 LEU HD23 1 1
10 13916 1 1 95 LEU HG H 9.060 0.026 4.388 1.00 . A A . 225 LEU HG 1 1
10 13917 1 1 95 LEU N N 12.277 -2.330 4.944 1.00 . A A . 225 LEU N 1 1
10 13918 1 1 95 LEU O O 11.858 0.873 3.788 1.00 . A A . 225 LEU O 1 1
10 13919 1 1 96 GLU C C 12.602 1.891 7.042 1.00 . A A . 226 GLU C 1 1
10 13920 1 1 96 GLU CA C 11.241 1.492 6.471 1.00 . A A . 226 GLU CA 1 1
10 13921 1 1 96 GLU CB C 10.218 1.425 7.616 1.00 . A A . 226 GLU CB 1 1
10 13922 1 1 96 GLU CD C 7.987 0.692 8.486 1.00 . A A . 226 GLU CD 1 1
10 13923 1 1 96 GLU CG C 8.865 0.812 7.244 1.00 . A A . 226 GLU CG 1 1
10 13924 1 1 96 GLU H H 11.195 -0.626 6.470 1.00 . A A . 226 GLU H 1 1
10 13925 1 1 96 GLU HA H 10.909 2.203 5.718 1.00 . A A . 226 GLU HA 1 1
10 13926 1 1 96 GLU HB3 H 10.042 2.424 8.016 1.00 . A A . 226 GLU HB3 1 1
10 13927 1 1 96 GLU HG3 H 8.985 -0.185 6.824 1.00 . A A . 226 GLU HG3 1 1
10 13928 1 1 96 GLU N N 11.337 0.178 5.870 1.00 . A A . 226 GLU N 1 1
10 13929 1 1 96 GLU O O 13.576 1.150 6.911 1.00 . A A . 226 GLU O 1 1
10 13930 1 1 96 GLU OE1 O 7.306 1.692 8.802 1.00 . A A . 226 GLU OE1 1 1
10 13931 1 1 96 GLU OE2 O 8.031 -0.393 9.106 1.00 . A A . 226 GLU OE2 1 1
10 13932 1 1 97 GLY C C 14.230 2.182 9.432 1.00 . A A . 227 GLY C 1 1
10 13933 1 1 97 GLY CA C 13.769 3.395 8.611 1.00 . A A . 227 GLY CA 1 1
10 13934 1 1 97 GLY H H 11.846 3.649 7.682 1.00 . A A . 227 GLY H 1 1
10 13935 1 1 97 GLY HA2 H 14.590 3.753 7.989 1.00 . A A . 227 GLY HA2 1 1
10 13936 1 1 97 GLY HA3 H 13.461 4.190 9.289 1.00 . A A . 227 GLY HA3 1 1
10 13937 1 1 97 GLY N N 12.639 3.018 7.761 1.00 . A A . 227 GLY N 1 1
10 13938 1 1 97 GLY O O 15.425 1.973 9.623 1.00 . A A . 227 GLY O 1 1
10 13939 1 1 98 GLN C C 11.995 -0.546 10.475 1.00 . A A . 228 GLN C 1 1
10 13940 1 1 98 GLN CA C 13.409 0.041 10.444 1.00 . A A . 228 GLN CA 1 1
10 13941 1 1 98 GLN CB C 14.116 0.055 11.809 1.00 . A A . 228 GLN CB 1 1
10 13942 1 1 98 GLN CD C 14.874 -2.372 11.633 1.00 . A A . 228 GLN CD 1 1
10 13943 1 1 98 GLN CG C 14.167 -1.323 12.490 1.00 . A A . 228 GLN CG 1 1
10 13944 1 1 98 GLN H H 12.301 1.674 9.769 1.00 . A A . 228 GLN H 1 1
10 13945 1 1 98 GLN HA H 13.997 -0.535 9.731 1.00 . A A . 228 GLN HA 1 1
10 13946 1 1 98 GLN HB3 H 13.603 0.753 12.472 1.00 . A A . 228 GLN HB3 1 1
10 13947 1 1 98 GLN HE21 H 16.693 -1.950 12.448 1.00 . A A . 228 GLN HE21 1 1
10 13948 1 1 98 GLN HE22 H 16.662 -3.212 11.231 1.00 . A A . 228 GLN HE22 1 1
10 13949 1 1 98 GLN HG3 H 13.155 -1.665 12.704 1.00 . A A . 228 GLN HG3 1 1
10 13950 1 1 98 GLN N N 13.261 1.381 9.895 1.00 . A A . 228 GLN N 1 1
10 13951 1 1 98 GLN NE2 N 16.187 -2.515 11.782 1.00 . A A . 228 GLN NE2 1 1
10 13952 1 1 98 GLN O O 11.044 0.194 10.715 1.00 . A A . 228 GLN O 1 1
10 13953 1 1 98 GLN OE1 O 14.244 -3.042 10.822 1.00 . A A . 228 GLN OE1 1 1
10 13954 1 1 99 GLY C C 10.212 -2.554 8.455 1.00 . A A . 229 GLY C 1 1
10 13955 1 1 99 GLY CA C 10.567 -2.491 9.944 1.00 . A A . 229 GLY CA 1 1
10 13956 1 1 99 GLY H H 12.690 -2.394 10.028 1.00 . A A . 229 GLY H 1 1
10 13957 1 1 99 GLY HA2 H 10.635 -3.512 10.325 1.00 . A A . 229 GLY HA2 1 1
10 13958 1 1 99 GLY HA3 H 9.770 -1.980 10.484 1.00 . A A . 229 GLY HA3 1 1
10 13959 1 1 99 GLY N N 11.853 -1.838 10.168 1.00 . A A . 229 GLY N 1 1
10 13960 1 1 99 GLY O O 10.971 -1.974 7.642 1.00 . A A . 229 GLY O 1 1
11 13961 1 1 8 SER C C -5.056 5.189 10.423 1.00 . A A . 138 SER C 1 1
11 13962 1 1 8 SER CA C -5.753 6.441 9.874 1.00 . A A . 138 SER CA 1 1
11 13963 1 1 8 SER CB C -4.916 7.718 9.995 1.00 . A A . 138 SER CB 1 1
11 13964 1 1 8 SER H H -6.942 6.896 11.473 1.00 . A A . 138 SER H 1 1
11 13965 1 1 8 SER HA H -5.919 6.253 8.813 1.00 . A A . 138 SER HA 1 1
11 13966 1 1 8 SER HB3 H -3.877 7.540 9.723 1.00 . A A . 138 SER HB3 1 1
11 13967 1 1 8 SER HG H -6.288 9.019 9.493 1.00 . A A . 138 SER HG 1 1
11 13968 1 1 8 SER N N -7.070 6.646 10.504 1.00 . A A . 138 SER N 1 1
11 13969 1 1 8 SER O O -5.551 4.577 11.364 1.00 . A A . 138 SER O 1 1
11 13970 1 1 8 SER OG O -5.466 8.686 9.119 1.00 . A A . 138 SER OG 1 1
11 13971 1 1 9 LYS C C -3.958 2.408 9.301 1.00 . A A . 139 LYS C 1 1
11 13972 1 1 9 LYS CA C -3.209 3.556 9.987 1.00 . A A . 139 LYS CA 1 1
11 13973 1 1 9 LYS CB C -2.863 3.264 11.457 1.00 . A A . 139 LYS CB 1 1
11 13974 1 1 9 LYS CD C -0.881 4.877 11.458 1.00 . A A . 139 LYS CD 1 1
11 13975 1 1 9 LYS CE C -0.118 5.903 12.303 1.00 . A A . 139 LYS CE 1 1
11 13976 1 1 9 LYS CG C -2.162 4.429 12.176 1.00 . A A . 139 LYS CG 1 1
11 13977 1 1 9 LYS H H -3.621 5.390 9.032 1.00 . A A . 139 LYS H 1 1
11 13978 1 1 9 LYS HA H -2.261 3.669 9.462 1.00 . A A . 139 LYS HA 1 1
11 13979 1 1 9 LYS HB3 H -2.202 2.397 11.479 1.00 . A A . 139 LYS HB3 1 1
11 13980 1 1 9 LYS HD3 H -1.135 5.336 10.502 1.00 . A A . 139 LYS HD3 1 1
11 13981 1 1 9 LYS HE3 H 0.155 5.457 13.261 1.00 . A A . 139 LYS HE3 1 1
11 13982 1 1 9 LYS HG3 H -1.910 4.090 13.182 1.00 . A A . 139 LYS HG3 1 1
11 13983 1 1 9 LYS HZ1 H 1.596 7.019 12.205 1.00 . A A . 139 LYS HZ1 1 1
11 13984 1 1 9 LYS HZ2 H 1.714 5.558 11.453 1.00 . A A . 139 LYS HZ2 1 1
11 13985 1 1 9 LYS HZ3 H 0.875 6.787 10.743 1.00 . A A . 139 LYS HZ3 1 1
11 13986 1 1 9 LYS N N -3.936 4.808 9.799 1.00 . A A . 139 LYS N 1 1
11 13987 1 1 9 LYS NZ N 1.110 6.350 11.623 1.00 . A A . 139 LYS NZ 1 1
11 13988 1 1 9 LYS O O -4.886 1.823 9.855 1.00 . A A . 139 LYS O 1 1
11 13989 1 1 10 ILE C C -3.336 -0.274 7.760 1.00 . A A . 140 ILE C 1 1
11 13990 1 1 10 ILE CA C -4.068 0.983 7.290 1.00 . A A . 140 ILE CA 1 1
11 13991 1 1 10 ILE CB C -3.879 1.258 5.782 1.00 . A A . 140 ILE CB 1 1
11 13992 1 1 10 ILE CD1 C -4.484 3.025 3.979 1.00 . A A . 140 ILE CD1 1 1
11 13993 1 1 10 ILE CG1 C -4.747 2.459 5.376 1.00 . A A . 140 ILE CG1 1 1
11 13994 1 1 10 ILE CG2 C -4.306 0.033 4.966 1.00 . A A . 140 ILE CG2 1 1
11 13995 1 1 10 ILE H H -2.788 2.623 7.670 1.00 . A A . 140 ILE H 1 1
11 13996 1 1 10 ILE HA H -5.132 0.848 7.490 1.00 . A A . 140 ILE HA 1 1
11 13997 1 1 10 ILE HB H -2.831 1.481 5.581 1.00 . A A . 140 ILE HB 1 1
11 13998 1 1 10 ILE HD11 H -4.693 2.296 3.197 1.00 . A A . 140 ILE HD11 1 1
11 13999 1 1 10 ILE HD12 H -5.138 3.884 3.826 1.00 . A A . 140 ILE HD12 1 1
11 14000 1 1 10 ILE HD13 H -3.450 3.361 3.920 1.00 . A A . 140 ILE HD13 1 1
11 14001 1 1 10 ILE HG13 H -4.563 3.280 6.064 1.00 . A A . 140 ILE HG13 1 1
11 14002 1 1 10 ILE HG21 H -5.291 -0.287 5.301 1.00 . A A . 140 ILE HG21 1 1
11 14003 1 1 10 ILE HG22 H -4.361 0.264 3.908 1.00 . A A . 140 ILE HG22 1 1
11 14004 1 1 10 ILE HG23 H -3.593 -0.779 5.093 1.00 . A A . 140 ILE HG23 1 1
11 14005 1 1 10 ILE N N -3.565 2.113 8.059 1.00 . A A . 140 ILE N 1 1
11 14006 1 1 10 ILE O O -2.197 -0.187 8.218 1.00 . A A . 140 ILE O 1 1
11 14007 1 1 11 LYS C C -2.226 -2.908 6.907 1.00 . A A . 141 LYS C 1 1
11 14008 1 1 11 LYS CA C -3.318 -2.699 7.962 1.00 . A A . 141 LYS CA 1 1
11 14009 1 1 11 LYS CB C -4.346 -3.836 7.999 1.00 . A A . 141 LYS CB 1 1
11 14010 1 1 11 LYS CD C -5.043 -3.419 10.426 1.00 . A A . 141 LYS CD 1 1
11 14011 1 1 11 LYS CE C -6.225 -3.258 11.390 1.00 . A A . 141 LYS CE 1 1
11 14012 1 1 11 LYS CG C -5.511 -3.593 8.972 1.00 . A A . 141 LYS CG 1 1
11 14013 1 1 11 LYS H H -4.880 -1.483 7.199 1.00 . A A . 141 LYS H 1 1
11 14014 1 1 11 LYS HA H -2.849 -2.627 8.943 1.00 . A A . 141 LYS HA 1 1
11 14015 1 1 11 LYS HB3 H -3.839 -4.763 8.273 1.00 . A A . 141 LYS HB3 1 1
11 14016 1 1 11 LYS HD3 H -4.435 -2.518 10.506 1.00 . A A . 141 LYS HD3 1 1
11 14017 1 1 11 LYS HE3 H -6.832 -2.404 11.089 1.00 . A A . 141 LYS HE3 1 1
11 14018 1 1 11 LYS HG3 H -6.170 -4.459 8.901 1.00 . A A . 141 LYS HG3 1 1
11 14019 1 1 11 LYS HZ1 H -7.483 -4.633 10.536 1.00 . A A . 141 LYS HZ1 1 1
11 14020 1 1 11 LYS HZ2 H -6.511 -5.262 11.711 1.00 . A A . 141 LYS HZ2 1 1
11 14021 1 1 11 LYS HZ3 H -7.808 -4.330 12.120 1.00 . A A . 141 LYS HZ3 1 1
11 14022 1 1 11 LYS N N -3.977 -1.443 7.652 1.00 . A A . 141 LYS N 1 1
11 14023 1 1 11 LYS NZ N -7.071 -4.464 11.443 1.00 . A A . 141 LYS NZ 1 1
11 14024 1 1 11 LYS O O -2.510 -3.069 5.721 1.00 . A A . 141 LYS O 1 1
11 14025 1 1 12 TYR C C 0.947 -4.117 6.470 1.00 . A A . 142 TYR C 1 1
11 14026 1 1 12 TYR CA C 0.206 -2.783 6.514 1.00 . A A . 142 TYR CA 1 1
11 14027 1 1 12 TYR CB C 1.072 -1.664 7.112 1.00 . A A . 142 TYR CB 1 1
11 14028 1 1 12 TYR CD1 C 2.949 -1.080 5.531 1.00 . A A . 142 TYR CD1 1 1
11 14029 1 1 12 TYR CD2 C 3.494 -2.161 7.643 1.00 . A A . 142 TYR CD2 1 1
11 14030 1 1 12 TYR CE1 C 4.319 -0.899 5.278 1.00 . A A . 142 TYR CE1 1 1
11 14031 1 1 12 TYR CE2 C 4.862 -1.983 7.387 1.00 . A A . 142 TYR CE2 1 1
11 14032 1 1 12 TYR CG C 2.535 -1.678 6.731 1.00 . A A . 142 TYR CG 1 1
11 14033 1 1 12 TYR CZ C 5.273 -1.325 6.216 1.00 . A A . 142 TYR CZ 1 1
11 14034 1 1 12 TYR H H -0.820 -2.722 8.337 1.00 . A A . 142 TYR H 1 1
11 14035 1 1 12 TYR HA H -0.064 -2.488 5.498 1.00 . A A . 142 TYR HA 1 1
11 14036 1 1 12 TYR HB3 H 1.024 -1.720 8.200 1.00 . A A . 142 TYR HB3 1 1
11 14037 1 1 12 TYR HD1 H 2.204 -0.729 4.832 1.00 . A A . 142 TYR HD1 1 1
11 14038 1 1 12 TYR HD2 H 3.181 -2.643 8.559 1.00 . A A . 142 TYR HD2 1 1
11 14039 1 1 12 TYR HE1 H 4.641 -0.394 4.383 1.00 . A A . 142 TYR HE1 1 1
11 14040 1 1 12 TYR HE2 H 5.587 -2.331 8.107 1.00 . A A . 142 TYR HE2 1 1
11 14041 1 1 12 TYR HH H 7.153 -1.491 6.668 1.00 . A A . 142 TYR HH 1 1
11 14042 1 1 12 TYR N N -0.972 -2.866 7.352 1.00 . A A . 142 TYR N 1 1
11 14043 1 1 12 TYR O O 1.297 -4.668 7.513 1.00 . A A . 142 TYR O 1 1
11 14044 1 1 12 TYR OH O 6.593 -1.078 6.002 1.00 . A A . 142 TYR OH 1 1
11 14045 1 1 13 ASP C C 2.973 -5.302 3.800 1.00 . A A . 143 ASP C 1 1
11 14046 1 1 13 ASP CA C 2.101 -5.732 4.982 1.00 . A A . 143 ASP CA 1 1
11 14047 1 1 13 ASP CB C 1.281 -6.994 4.675 1.00 . A A . 143 ASP CB 1 1
11 14048 1 1 13 ASP CG C 2.159 -8.157 4.222 1.00 . A A . 143 ASP CG 1 1
11 14049 1 1 13 ASP H H 0.867 -4.119 4.436 1.00 . A A . 143 ASP H 1 1
11 14050 1 1 13 ASP HA H 2.752 -5.910 5.840 1.00 . A A . 143 ASP HA 1 1
11 14051 1 1 13 ASP HB3 H 0.553 -6.772 3.894 1.00 . A A . 143 ASP HB3 1 1
11 14052 1 1 13 ASP N N 1.204 -4.617 5.259 1.00 . A A . 143 ASP N 1 1
11 14053 1 1 13 ASP O O 2.626 -4.341 3.116 1.00 . A A . 143 ASP O 1 1
11 14054 1 1 13 ASP OD1 O 3.222 -8.344 4.853 1.00 . A A . 143 ASP OD1 1 1
11 14055 1 1 13 ASP OD2 O 1.765 -8.819 3.238 1.00 . A A . 143 ASP OD2 1 1
11 14056 1 1 14 TRP C C 5.865 -6.762 2.032 1.00 . A A . 144 TRP C 1 1
11 14057 1 1 14 TRP CA C 4.990 -5.588 2.454 1.00 . A A . 144 TRP CA 1 1
11 14058 1 1 14 TRP CB C 5.857 -4.392 2.865 1.00 . A A . 144 TRP CB 1 1
11 14059 1 1 14 TRP CD1 C 6.478 -4.461 5.320 1.00 . A A . 144 TRP CD1 1 1
11 14060 1 1 14 TRP CD2 C 8.188 -5.047 3.989 1.00 . A A . 144 TRP CD2 1 1
11 14061 1 1 14 TRP CE2 C 8.677 -5.069 5.329 1.00 . A A . 144 TRP CE2 1 1
11 14062 1 1 14 TRP CE3 C 9.100 -5.393 2.969 1.00 . A A . 144 TRP CE3 1 1
11 14063 1 1 14 TRP CG C 6.788 -4.628 4.016 1.00 . A A . 144 TRP CG 1 1
11 14064 1 1 14 TRP CH2 C 10.877 -5.767 4.603 1.00 . A A . 144 TRP CH2 1 1
11 14065 1 1 14 TRP CZ2 C 10.002 -5.409 5.641 1.00 . A A . 144 TRP CZ2 1 1
11 14066 1 1 14 TRP CZ3 C 10.424 -5.764 3.272 1.00 . A A . 144 TRP CZ3 1 1
11 14067 1 1 14 TRP H H 4.359 -6.782 4.090 1.00 . A A . 144 TRP H 1 1
11 14068 1 1 14 TRP HA H 4.386 -5.309 1.591 1.00 . A A . 144 TRP HA 1 1
11 14069 1 1 14 TRP HB3 H 5.209 -3.553 3.117 1.00 . A A . 144 TRP HB3 1 1
11 14070 1 1 14 TRP HD1 H 5.512 -4.156 5.693 1.00 . A A . 144 TRP HD1 1 1
11 14071 1 1 14 TRP HE1 H 7.596 -4.587 7.101 1.00 . A A . 144 TRP HE1 1 1
11 14072 1 1 14 TRP HE3 H 8.779 -5.365 1.938 1.00 . A A . 144 TRP HE3 1 1
11 14073 1 1 14 TRP HH2 H 11.894 -6.055 4.826 1.00 . A A . 144 TRP HH2 1 1
11 14074 1 1 14 TRP HZ2 H 10.340 -5.412 6.667 1.00 . A A . 144 TRP HZ2 1 1
11 14075 1 1 14 TRP HZ3 H 11.099 -6.041 2.476 1.00 . A A . 144 TRP HZ3 1 1
11 14076 1 1 14 TRP N N 4.107 -5.959 3.551 1.00 . A A . 144 TRP N 1 1
11 14077 1 1 14 TRP NE1 N 7.593 -4.698 6.096 1.00 . A A . 144 TRP NE1 1 1
11 14078 1 1 14 TRP O O 6.020 -7.723 2.784 1.00 . A A . 144 TRP O 1 1
11 14079 1 1 15 TYR C C 8.321 -6.770 -0.686 1.00 . A A . 145 TYR C 1 1
11 14080 1 1 15 TYR CA C 7.468 -7.552 0.317 1.00 . A A . 145 TYR CA 1 1
11 14081 1 1 15 TYR CB C 6.805 -8.792 -0.301 1.00 . A A . 145 TYR CB 1 1
11 14082 1 1 15 TYR CD1 C 4.507 -8.179 -1.195 1.00 . A A . 145 TYR CD1 1 1
11 14083 1 1 15 TYR CD2 C 6.265 -8.759 -2.777 1.00 . A A . 145 TYR CD2 1 1
11 14084 1 1 15 TYR CE1 C 3.586 -8.076 -2.253 1.00 . A A . 145 TYR CE1 1 1
11 14085 1 1 15 TYR CE2 C 5.338 -8.675 -3.830 1.00 . A A . 145 TYR CE2 1 1
11 14086 1 1 15 TYR CG C 5.849 -8.526 -1.452 1.00 . A A . 145 TYR CG 1 1
11 14087 1 1 15 TYR CZ C 3.999 -8.343 -3.568 1.00 . A A . 145 TYR CZ 1 1
11 14088 1 1 15 TYR H H 6.255 -5.840 0.258 1.00 . A A . 145 TYR H 1 1
11 14089 1 1 15 TYR HA H 8.116 -7.873 1.134 1.00 . A A . 145 TYR HA 1 1
11 14090 1 1 15 TYR HB3 H 6.254 -9.312 0.485 1.00 . A A . 145 TYR HB3 1 1
11 14091 1 1 15 TYR HD1 H 4.173 -8.014 -0.181 1.00 . A A . 145 TYR HD1 1 1
11 14092 1 1 15 TYR HD2 H 7.289 -9.026 -2.989 1.00 . A A . 145 TYR HD2 1 1
11 14093 1 1 15 TYR HE1 H 2.559 -7.815 -2.044 1.00 . A A . 145 TYR HE1 1 1
11 14094 1 1 15 TYR HE2 H 5.651 -8.875 -4.844 1.00 . A A . 145 TYR HE2 1 1
11 14095 1 1 15 TYR HH H 2.223 -8.001 -4.361 1.00 . A A . 145 TYR HH 1 1
11 14096 1 1 15 TYR N N 6.456 -6.652 0.842 1.00 . A A . 145 TYR N 1 1
11 14097 1 1 15 TYR O O 8.046 -5.601 -0.962 1.00 . A A . 145 TYR O 1 1
11 14098 1 1 15 TYR OH O 3.111 -8.298 -4.602 1.00 . A A . 145 TYR OH 1 1
11 14099 1 1 16 GLN C C 10.898 -7.842 -3.067 1.00 . A A . 146 GLN C 1 1
11 14100 1 1 16 GLN CA C 10.214 -6.765 -2.234 1.00 . A A . 146 GLN CA 1 1
11 14101 1 1 16 GLN CB C 11.224 -5.794 -1.586 1.00 . A A . 146 GLN CB 1 1
11 14102 1 1 16 GLN CD C 13.583 -6.686 -1.080 1.00 . A A . 146 GLN CD 1 1
11 14103 1 1 16 GLN CG C 12.181 -6.393 -0.539 1.00 . A A . 146 GLN CG 1 1
11 14104 1 1 16 GLN H H 9.575 -8.353 -0.995 1.00 . A A . 146 GLN H 1 1
11 14105 1 1 16 GLN HA H 9.562 -6.196 -2.896 1.00 . A A . 146 GLN HA 1 1
11 14106 1 1 16 GLN HB3 H 10.647 -5.021 -1.078 1.00 . A A . 146 GLN HB3 1 1
11 14107 1 1 16 GLN HE21 H 12.986 -8.467 -1.864 1.00 . A A . 146 GLN HE21 1 1
11 14108 1 1 16 GLN HE22 H 14.677 -8.045 -2.097 1.00 . A A . 146 GLN HE22 1 1
11 14109 1 1 16 GLN HG3 H 11.759 -7.292 -0.089 1.00 . A A . 146 GLN HG3 1 1
11 14110 1 1 16 GLN N N 9.372 -7.391 -1.226 1.00 . A A . 146 GLN N 1 1
11 14111 1 1 16 GLN NE2 N 13.772 -7.841 -1.705 1.00 . A A . 146 GLN NE2 1 1
11 14112 1 1 16 GLN O O 11.318 -8.858 -2.514 1.00 . A A . 146 GLN O 1 1
11 14113 1 1 16 GLN OE1 O 14.503 -5.885 -0.916 1.00 . A A . 146 GLN OE1 1 1
11 14114 1 1 17 THR C C 13.248 -7.813 -5.168 1.00 . A A . 147 THR C 1 1
11 14115 1 1 17 THR CA C 11.846 -8.425 -5.249 1.00 . A A . 147 THR CA 1 1
11 14116 1 1 17 THR CB C 11.313 -8.402 -6.692 1.00 . A A . 147 THR CB 1 1
11 14117 1 1 17 THR CG2 C 9.854 -8.863 -6.767 1.00 . A A . 147 THR CG2 1 1
11 14118 1 1 17 THR H H 10.698 -6.729 -4.742 1.00 . A A . 147 THR H 1 1
11 14119 1 1 17 THR HA H 11.883 -9.459 -4.903 1.00 . A A . 147 THR HA 1 1
11 14120 1 1 17 THR HB H 11.918 -9.074 -7.302 1.00 . A A . 147 THR HB 1 1
11 14121 1 1 17 THR HG1 H 11.581 -7.130 -8.173 1.00 . A A . 147 THR HG1 1 1
11 14122 1 1 17 THR HG21 H 9.756 -9.852 -6.317 1.00 . A A . 147 THR HG21 1 1
11 14123 1 1 17 THR HG22 H 9.205 -8.164 -6.240 1.00 . A A . 147 THR HG22 1 1
11 14124 1 1 17 THR HG23 H 9.541 -8.916 -7.809 1.00 . A A . 147 THR HG23 1 1
11 14125 1 1 17 THR N N 10.999 -7.628 -4.378 1.00 . A A . 147 THR N 1 1
11 14126 1 1 17 THR O O 13.452 -6.811 -4.487 1.00 . A A . 147 THR O 1 1
11 14127 1 1 17 THR OG1 O 11.410 -7.095 -7.220 1.00 . A A . 147 THR OG1 1 1
11 14128 1 1 18 GLU C C 15.365 -6.328 -6.672 1.00 . A A . 148 GLU C 1 1
11 14129 1 1 18 GLU CA C 15.516 -7.728 -6.044 1.00 . A A . 148 GLU CA 1 1
11 14130 1 1 18 GLU CB C 16.422 -8.642 -6.888 1.00 . A A . 148 GLU CB 1 1
11 14131 1 1 18 GLU CD C 18.528 -8.309 -5.498 1.00 . A A . 148 GLU CD 1 1
11 14132 1 1 18 GLU CG C 17.900 -8.221 -6.886 1.00 . A A . 148 GLU CG 1 1
11 14133 1 1 18 GLU H H 14.035 -9.220 -6.405 1.00 . A A . 148 GLU H 1 1
11 14134 1 1 18 GLU HA H 15.951 -7.615 -5.050 1.00 . A A . 148 GLU HA 1 1
11 14135 1 1 18 GLU HB3 H 16.063 -8.648 -7.918 1.00 . A A . 148 GLU HB3 1 1
11 14136 1 1 18 GLU HG3 H 18.006 -7.206 -7.267 1.00 . A A . 148 GLU HG3 1 1
11 14137 1 1 18 GLU N N 14.220 -8.376 -5.887 1.00 . A A . 148 GLU N 1 1
11 14138 1 1 18 GLU O O 16.221 -5.470 -6.466 1.00 . A A . 148 GLU O 1 1
11 14139 1 1 18 GLU OE1 O 18.736 -9.455 -5.039 1.00 . A A . 148 GLU OE1 1 1
11 14140 1 1 18 GLU OE2 O 18.774 -7.232 -4.915 1.00 . A A . 148 GLU OE2 1 1
11 14141 1 1 19 SER C C 13.058 -3.918 -7.781 1.00 . A A . 149 SER C 1 1
11 14142 1 1 19 SER CA C 14.104 -4.923 -8.286 1.00 . A A . 149 SER CA 1 1
11 14143 1 1 19 SER CB C 13.689 -5.456 -9.659 1.00 . A A . 149 SER CB 1 1
11 14144 1 1 19 SER H H 13.601 -6.819 -7.567 1.00 . A A . 149 SER H 1 1
11 14145 1 1 19 SER HA H 15.043 -4.383 -8.407 1.00 . A A . 149 SER HA 1 1
11 14146 1 1 19 SER HB3 H 14.577 -5.849 -10.153 1.00 . A A . 149 SER HB3 1 1
11 14147 1 1 19 SER HG H 12.529 -6.839 -10.403 1.00 . A A . 149 SER HG 1 1
11 14148 1 1 19 SER N N 14.292 -6.092 -7.438 1.00 . A A . 149 SER N 1 1
11 14149 1 1 19 SER O O 13.176 -2.725 -8.059 1.00 . A A . 149 SER O 1 1
11 14150 1 1 19 SER OG O 12.732 -6.503 -9.523 1.00 . A A . 149 SER OG 1 1
11 14151 1 1 20 GLN C C 10.479 -3.789 -5.299 1.00 . A A . 150 GLN C 1 1
11 14152 1 1 20 GLN CA C 10.820 -3.616 -6.773 1.00 . A A . 150 GLN CA 1 1
11 14153 1 1 20 GLN CB C 9.640 -4.136 -7.604 1.00 . A A . 150 GLN CB 1 1
11 14154 1 1 20 GLN CD C 8.725 -4.506 -9.949 1.00 . A A . 150 GLN CD 1 1
11 14155 1 1 20 GLN CG C 9.919 -4.074 -9.111 1.00 . A A . 150 GLN CG 1 1
11 14156 1 1 20 GLN H H 11.930 -5.382 -6.935 1.00 . A A . 150 GLN H 1 1
11 14157 1 1 20 GLN HA H 10.972 -2.560 -6.979 1.00 . A A . 150 GLN HA 1 1
11 14158 1 1 20 GLN HB3 H 8.760 -3.538 -7.370 1.00 . A A . 150 GLN HB3 1 1
11 14159 1 1 20 GLN HE21 H 8.437 -6.185 -8.830 1.00 . A A . 150 GLN HE21 1 1
11 14160 1 1 20 GLN HE22 H 7.327 -5.942 -10.166 1.00 . A A . 150 GLN HE22 1 1
11 14161 1 1 20 GLN HG3 H 10.753 -4.723 -9.370 1.00 . A A . 150 GLN HG3 1 1
11 14162 1 1 20 GLN N N 12.001 -4.390 -7.114 1.00 . A A . 150 GLN N 1 1
11 14163 1 1 20 GLN NE2 N 8.113 -5.638 -9.614 1.00 . A A . 150 GLN NE2 1 1
11 14164 1 1 20 GLN O O 10.450 -4.916 -4.812 1.00 . A A . 150 GLN O 1 1
11 14165 1 1 20 GLN OE1 O 8.355 -3.828 -10.903 1.00 . A A . 150 GLN OE1 1 1
11 14166 1 1 21 VAL C C 8.087 -2.669 -3.480 1.00 . A A . 151 VAL C 1 1
11 14167 1 1 21 VAL CA C 9.603 -2.717 -3.276 1.00 . A A . 151 VAL CA 1 1
11 14168 1 1 21 VAL CB C 10.148 -1.537 -2.456 1.00 . A A . 151 VAL CB 1 1
11 14169 1 1 21 VAL CG1 C 9.301 -1.245 -1.215 1.00 . A A . 151 VAL CG1 1 1
11 14170 1 1 21 VAL CG2 C 11.593 -1.807 -2.027 1.00 . A A . 151 VAL CG2 1 1
11 14171 1 1 21 VAL H H 10.169 -1.794 -5.096 1.00 . A A . 151 VAL H 1 1
11 14172 1 1 21 VAL HA H 9.857 -3.641 -2.761 1.00 . A A . 151 VAL HA 1 1
11 14173 1 1 21 VAL HB H 10.166 -0.644 -3.076 1.00 . A A . 151 VAL HB 1 1
11 14174 1 1 21 VAL HG11 H 9.216 -2.139 -0.595 1.00 . A A . 151 VAL HG11 1 1
11 14175 1 1 21 VAL HG12 H 9.773 -0.447 -0.643 1.00 . A A . 151 VAL HG12 1 1
11 14176 1 1 21 VAL HG13 H 8.308 -0.906 -1.507 1.00 . A A . 151 VAL HG13 1 1
11 14177 1 1 21 VAL HG21 H 12.208 -1.961 -2.910 1.00 . A A . 151 VAL HG21 1 1
11 14178 1 1 21 VAL HG22 H 11.973 -0.945 -1.481 1.00 . A A . 151 VAL HG22 1 1
11 14179 1 1 21 VAL HG23 H 11.646 -2.688 -1.387 1.00 . A A . 151 VAL HG23 1 1
11 14180 1 1 21 VAL N N 10.185 -2.687 -4.609 1.00 . A A . 151 VAL N 1 1
11 14181 1 1 21 VAL O O 7.611 -1.818 -4.234 1.00 . A A . 151 VAL O 1 1
11 14182 1 1 22 VAL C C 5.196 -3.806 -1.724 1.00 . A A . 152 VAL C 1 1
11 14183 1 1 22 VAL CA C 5.910 -3.775 -3.081 1.00 . A A . 152 VAL CA 1 1
11 14184 1 1 22 VAL CB C 5.627 -5.047 -3.902 1.00 . A A . 152 VAL CB 1 1
11 14185 1 1 22 VAL CG1 C 4.202 -4.975 -4.469 1.00 . A A . 152 VAL CG1 1 1
11 14186 1 1 22 VAL CG2 C 6.610 -5.235 -5.066 1.00 . A A . 152 VAL CG2 1 1
11 14187 1 1 22 VAL H H 7.778 -4.260 -2.225 1.00 . A A . 152 VAL H 1 1
11 14188 1 1 22 VAL HA H 5.530 -2.931 -3.651 1.00 . A A . 152 VAL HA 1 1
11 14189 1 1 22 VAL HB H 5.714 -5.919 -3.253 1.00 . A A . 152 VAL HB 1 1
11 14190 1 1 22 VAL HG11 H 4.094 -4.091 -5.099 1.00 . A A . 152 VAL HG11 1 1
11 14191 1 1 22 VAL HG12 H 3.998 -5.855 -5.078 1.00 . A A . 152 VAL HG12 1 1
11 14192 1 1 22 VAL HG13 H 3.473 -4.931 -3.659 1.00 . A A . 152 VAL HG13 1 1
11 14193 1 1 22 VAL HG21 H 6.615 -4.348 -5.695 1.00 . A A . 152 VAL HG21 1 1
11 14194 1 1 22 VAL HG22 H 7.617 -5.421 -4.692 1.00 . A A . 152 VAL HG22 1 1
11 14195 1 1 22 VAL HG23 H 6.309 -6.095 -5.665 1.00 . A A . 152 VAL HG23 1 1
11 14196 1 1 22 VAL N N 7.343 -3.601 -2.867 1.00 . A A . 152 VAL N 1 1
11 14197 1 1 22 VAL O O 5.342 -4.754 -0.953 1.00 . A A . 152 VAL O 1 1
11 14198 1 1 23 ILE C C 2.340 -2.706 -0.220 1.00 . A A . 153 ILE C 1 1
11 14199 1 1 23 ILE CA C 3.851 -2.507 -0.111 1.00 . A A . 153 ILE CA 1 1
11 14200 1 1 23 ILE CB C 4.238 -1.099 0.364 1.00 . A A . 153 ILE CB 1 1
11 14201 1 1 23 ILE CD1 C 6.266 0.429 0.699 1.00 . A A . 153 ILE CD1 1 1
11 14202 1 1 23 ILE CG1 C 5.773 -0.988 0.414 1.00 . A A . 153 ILE CG1 1 1
11 14203 1 1 23 ILE CG2 C 3.628 -0.837 1.747 1.00 . A A . 153 ILE CG2 1 1
11 14204 1 1 23 ILE H H 4.321 -2.025 -2.115 1.00 . A A . 153 ILE H 1 1
11 14205 1 1 23 ILE HA H 4.250 -3.212 0.616 1.00 . A A . 153 ILE HA 1 1
11 14206 1 1 23 ILE HB H 3.852 -0.362 -0.340 1.00 . A A . 153 ILE HB 1 1
11 14207 1 1 23 ILE HD11 H 7.352 0.447 0.628 1.00 . A A . 153 ILE HD11 1 1
11 14208 1 1 23 ILE HD12 H 5.862 1.103 -0.053 1.00 . A A . 153 ILE HD12 1 1
11 14209 1 1 23 ILE HD13 H 5.973 0.757 1.696 1.00 . A A . 153 ILE HD13 1 1
11 14210 1 1 23 ILE HG13 H 6.199 -1.259 -0.551 1.00 . A A . 153 ILE HG13 1 1
11 14211 1 1 23 ILE HG21 H 3.862 0.171 2.086 1.00 . A A . 153 ILE HG21 1 1
11 14212 1 1 23 ILE HG22 H 2.545 -0.930 1.707 1.00 . A A . 153 ILE HG22 1 1
11 14213 1 1 23 ILE HG23 H 4.014 -1.562 2.461 1.00 . A A . 153 ILE HG23 1 1
11 14214 1 1 23 ILE N N 4.441 -2.751 -1.418 1.00 . A A . 153 ILE N 1 1
11 14215 1 1 23 ILE O O 1.697 -2.100 -1.073 1.00 . A A . 153 ILE O 1 1
11 14216 1 1 24 THR C C -0.374 -3.340 1.739 1.00 . A A . 154 THR C 1 1
11 14217 1 1 24 THR CA C 0.402 -4.006 0.594 1.00 . A A . 154 THR CA 1 1
11 14218 1 1 24 THR CB C 0.364 -5.539 0.651 1.00 . A A . 154 THR CB 1 1
11 14219 1 1 24 THR CG2 C -1.046 -6.073 0.393 1.00 . A A . 154 THR CG2 1 1
11 14220 1 1 24 THR H H 2.350 -3.932 1.390 1.00 . A A . 154 THR H 1 1
11 14221 1 1 24 THR HA H -0.044 -3.725 -0.359 1.00 . A A . 154 THR HA 1 1
11 14222 1 1 24 THR HB H 0.714 -5.885 1.624 1.00 . A A . 154 THR HB 1 1
11 14223 1 1 24 THR HG1 H 2.083 -5.685 -0.255 1.00 . A A . 154 THR HG1 1 1
11 14224 1 1 24 THR HG21 H -1.027 -7.162 0.430 1.00 . A A . 154 THR HG21 1 1
11 14225 1 1 24 THR HG22 H -1.735 -5.702 1.149 1.00 . A A . 154 THR HG22 1 1
11 14226 1 1 24 THR HG23 H -1.386 -5.752 -0.593 1.00 . A A . 154 THR HG23 1 1
11 14227 1 1 24 THR N N 1.786 -3.571 0.629 1.00 . A A . 154 THR N 1 1
11 14228 1 1 24 THR O O -0.288 -3.759 2.894 1.00 . A A . 154 THR O 1 1
11 14229 1 1 24 THR OG1 O 1.206 -6.062 -0.359 1.00 . A A . 154 THR OG1 1 1
11 14230 1 1 25 LEU C C -3.395 -2.363 2.188 1.00 . A A . 155 LEU C 1 1
11 14231 1 1 25 LEU CA C -2.068 -1.616 2.293 1.00 . A A . 155 LEU CA 1 1
11 14232 1 1 25 LEU CB C -2.181 -0.141 1.871 1.00 . A A . 155 LEU CB 1 1
11 14233 1 1 25 LEU CD1 C 0.227 0.294 2.499 1.00 . A A . 155 LEU CD1 1 1
11 14234 1 1 25 LEU CD2 C -1.339 2.212 2.220 1.00 . A A . 155 LEU CD2 1 1
11 14235 1 1 25 LEU CG C -1.226 0.754 2.673 1.00 . A A . 155 LEU CG 1 1
11 14236 1 1 25 LEU H H -1.173 -2.052 0.415 1.00 . A A . 155 LEU H 1 1
11 14237 1 1 25 LEU HA H -1.760 -1.634 3.341 1.00 . A A . 155 LEU HA 1 1
11 14238 1 1 25 LEU HB3 H -3.199 0.211 2.028 1.00 . A A . 155 LEU HB3 1 1
11 14239 1 1 25 LEU HD11 H 0.910 1.021 2.933 1.00 . A A . 155 LEU HD11 1 1
11 14240 1 1 25 LEU HD12 H 0.385 -0.664 2.995 1.00 . A A . 155 LEU HD12 1 1
11 14241 1 1 25 LEU HD13 H 0.454 0.195 1.437 1.00 . A A . 155 LEU HD13 1 1
11 14242 1 1 25 LEU HD21 H -0.828 2.858 2.935 1.00 . A A . 155 LEU HD21 1 1
11 14243 1 1 25 LEU HD22 H -0.881 2.334 1.243 1.00 . A A . 155 LEU HD22 1 1
11 14244 1 1 25 LEU HD23 H -2.382 2.514 2.154 1.00 . A A . 155 LEU HD23 1 1
11 14245 1 1 25 LEU HG H -1.512 0.706 3.724 1.00 . A A . 155 LEU HG 1 1
11 14246 1 1 25 LEU N N -1.133 -2.295 1.401 1.00 . A A . 155 LEU N 1 1
11 14247 1 1 25 LEU O O -4.096 -2.229 1.188 1.00 . A A . 155 LEU O 1 1
11 14248 1 1 26 MET C C -6.065 -3.143 3.764 1.00 . A A . 156 MET C 1 1
11 14249 1 1 26 MET CA C -4.921 -4.002 3.220 1.00 . A A . 156 MET CA 1 1
11 14250 1 1 26 MET CB C -4.664 -5.256 4.068 1.00 . A A . 156 MET CB 1 1
11 14251 1 1 26 MET CE C -2.346 -6.763 5.932 1.00 . A A . 156 MET CE 1 1
11 14252 1 1 26 MET CG C -3.516 -6.098 3.490 1.00 . A A . 156 MET CG 1 1
11 14253 1 1 26 MET H H -3.117 -3.216 4.007 1.00 . A A . 156 MET H 1 1
11 14254 1 1 26 MET HA H -5.168 -4.329 2.212 1.00 . A A . 156 MET HA 1 1
11 14255 1 1 26 MET HB3 H -5.569 -5.864 4.104 1.00 . A A . 156 MET HB3 1 1
11 14256 1 1 26 MET HE1 H -1.569 -6.055 5.646 1.00 . A A . 156 MET HE1 1 1
11 14257 1 1 26 MET HE2 H -3.140 -6.246 6.464 1.00 . A A . 156 MET HE2 1 1
11 14258 1 1 26 MET HE3 H -1.922 -7.531 6.577 1.00 . A A . 156 MET HE3 1 1
11 14259 1 1 26 MET HG3 H -2.622 -5.485 3.383 1.00 . A A . 156 MET HG3 1 1
11 14260 1 1 26 MET N N -3.714 -3.190 3.185 1.00 . A A . 156 MET N 1 1
11 14261 1 1 26 MET O O -5.988 -2.655 4.892 1.00 . A A . 156 MET O 1 1
11 14262 1 1 26 MET SD S -3.021 -7.551 4.452 1.00 . A A . 156 MET SD 1 1
11 14263 1 1 27 ILE C C -9.413 -2.395 2.466 1.00 . A A . 157 ILE C 1 1
11 14264 1 1 27 ILE CA C -8.154 -1.957 3.218 1.00 . A A . 157 ILE CA 1 1
11 14265 1 1 27 ILE CB C -7.647 -0.540 2.869 1.00 . A A . 157 ILE CB 1 1
11 14266 1 1 27 ILE CD1 C -8.164 1.938 3.018 1.00 . A A . 157 ILE CD1 1 1
11 14267 1 1 27 ILE CG1 C -8.724 0.519 3.153 1.00 . A A . 157 ILE CG1 1 1
11 14268 1 1 27 ILE CG2 C -7.093 -0.408 1.442 1.00 . A A . 157 ILE CG2 1 1
11 14269 1 1 27 ILE H H -7.175 -3.443 2.079 1.00 . A A . 157 ILE H 1 1
11 14270 1 1 27 ILE HA H -8.381 -1.964 4.286 1.00 . A A . 157 ILE HA 1 1
11 14271 1 1 27 ILE HB H -6.816 -0.337 3.542 1.00 . A A . 157 ILE HB 1 1
11 14272 1 1 27 ILE HD11 H -7.257 2.041 3.613 1.00 . A A . 157 ILE HD11 1 1
11 14273 1 1 27 ILE HD12 H -7.936 2.158 1.976 1.00 . A A . 157 ILE HD12 1 1
11 14274 1 1 27 ILE HD13 H -8.907 2.652 3.370 1.00 . A A . 157 ILE HD13 1 1
11 14275 1 1 27 ILE HG13 H -9.082 0.391 4.175 1.00 . A A . 157 ILE HG13 1 1
11 14276 1 1 27 ILE HG21 H -6.424 -1.228 1.199 1.00 . A A . 157 ILE HG21 1 1
11 14277 1 1 27 ILE HG22 H -7.903 -0.397 0.721 1.00 . A A . 157 ILE HG22 1 1
11 14278 1 1 27 ILE HG23 H -6.525 0.517 1.346 1.00 . A A . 157 ILE HG23 1 1
11 14279 1 1 27 ILE N N -7.105 -2.928 2.954 1.00 . A A . 157 ILE N 1 1
11 14280 1 1 27 ILE O O -9.560 -2.163 1.269 1.00 . A A . 157 ILE O 1 1
11 14281 1 1 28 LYS C C -12.461 -2.773 1.979 1.00 . A A . 158 LYS C 1 1
11 14282 1 1 28 LYS CA C -11.444 -3.761 2.559 1.00 . A A . 158 LYS CA 1 1
11 14283 1 1 28 LYS CB C -12.095 -4.713 3.573 1.00 . A A . 158 LYS CB 1 1
11 14284 1 1 28 LYS CD C -11.738 -6.756 5.065 1.00 . A A . 158 LYS CD 1 1
11 14285 1 1 28 LYS CE C -12.979 -7.510 4.573 1.00 . A A . 158 LYS CE 1 1
11 14286 1 1 28 LYS CG C -11.137 -5.841 3.988 1.00 . A A . 158 LYS CG 1 1
11 14287 1 1 28 LYS H H -10.154 -3.225 4.155 1.00 . A A . 158 LYS H 1 1
11 14288 1 1 28 LYS HA H -11.071 -4.382 1.747 1.00 . A A . 158 LYS HA 1 1
11 14289 1 1 28 LYS HB3 H -12.975 -5.147 3.099 1.00 . A A . 158 LYS HB3 1 1
11 14290 1 1 28 LYS HD3 H -11.994 -6.162 5.944 1.00 . A A . 158 LYS HD3 1 1
11 14291 1 1 28 LYS HE3 H -12.747 -8.034 3.645 1.00 . A A . 158 LYS HE3 1 1
11 14292 1 1 28 LYS HG3 H -10.219 -5.413 4.392 1.00 . A A . 158 LYS HG3 1 1
11 14293 1 1 28 LYS HZ1 H -12.705 -9.171 5.741 1.00 . A A . 158 LYS HZ1 1 1
11 14294 1 1 28 LYS HZ2 H -13.667 -8.025 6.433 1.00 . A A . 158 LYS HZ2 1 1
11 14295 1 1 28 LYS HZ3 H -14.255 -8.973 5.221 1.00 . A A . 158 LYS HZ3 1 1
11 14296 1 1 28 LYS N N -10.311 -3.088 3.169 1.00 . A A . 158 LYS N 1 1
11 14297 1 1 28 LYS NZ N -13.436 -8.496 5.568 1.00 . A A . 158 LYS NZ 1 1
11 14298 1 1 28 LYS O O -13.317 -2.282 2.713 1.00 . A A . 158 LYS O 1 1
11 14299 1 1 29 ASN C C -12.876 -0.431 -0.475 1.00 . A A . 159 ASN C 1 1
11 14300 1 1 29 ASN CA C -13.360 -1.852 -0.199 1.00 . A A . 159 ASN CA 1 1
11 14301 1 1 29 ASN CB C -14.825 -1.880 0.275 1.00 . A A . 159 ASN CB 1 1
11 14302 1 1 29 ASN CG C -15.374 -3.293 0.430 1.00 . A A . 159 ASN CG 1 1
11 14303 1 1 29 ASN H H -11.580 -2.910 0.179 1.00 . A A . 159 ASN H 1 1
11 14304 1 1 29 ASN HA H -13.350 -2.370 -1.160 1.00 . A A . 159 ASN HA 1 1
11 14305 1 1 29 ASN HB3 H -15.429 -1.386 -0.487 1.00 . A A . 159 ASN HB3 1 1
11 14306 1 1 29 ASN HD21 H -14.885 -3.300 2.388 1.00 . A A . 159 ASN HD21 1 1
11 14307 1 1 29 ASN HD22 H -15.712 -4.752 1.797 1.00 . A A . 159 ASN HD22 1 1
11 14308 1 1 29 ASN N N -12.408 -2.566 0.658 1.00 . A A . 159 ASN N 1 1
11 14309 1 1 29 ASN ND2 N -15.330 -3.833 1.643 1.00 . A A . 159 ASN ND2 1 1
11 14310 1 1 29 ASN O O -13.585 0.537 -0.207 1.00 . A A . 159 ASN O 1 1
11 14311 1 1 29 ASN OD1 O -15.840 -3.897 -0.530 1.00 . A A . 159 ASN OD1 1 1
11 14312 1 1 30 VAL C C -11.468 1.081 -3.048 1.00 . A A . 160 VAL C 1 1
11 14313 1 1 30 VAL CA C -11.146 0.946 -1.551 1.00 . A A . 160 VAL CA 1 1
11 14314 1 1 30 VAL CB C -9.641 1.031 -1.238 1.00 . A A . 160 VAL CB 1 1
11 14315 1 1 30 VAL CG1 C -8.856 -0.165 -1.794 1.00 . A A . 160 VAL CG1 1 1
11 14316 1 1 30 VAL CG2 C -9.042 2.345 -1.747 1.00 . A A . 160 VAL CG2 1 1
11 14317 1 1 30 VAL H H -11.168 -1.169 -1.255 1.00 . A A . 160 VAL H 1 1
11 14318 1 1 30 VAL HA H -11.625 1.774 -1.025 1.00 . A A . 160 VAL HA 1 1
11 14319 1 1 30 VAL HB H -9.518 1.037 -0.152 1.00 . A A . 160 VAL HB 1 1
11 14320 1 1 30 VAL HG11 H -7.789 0.021 -1.698 1.00 . A A . 160 VAL HG11 1 1
11 14321 1 1 30 VAL HG12 H -9.091 -1.067 -1.233 1.00 . A A . 160 VAL HG12 1 1
11 14322 1 1 30 VAL HG13 H -9.093 -0.334 -2.842 1.00 . A A . 160 VAL HG13 1 1
11 14323 1 1 30 VAL HG21 H -9.037 2.375 -2.835 1.00 . A A . 160 VAL HG21 1 1
11 14324 1 1 30 VAL HG22 H -9.617 3.186 -1.361 1.00 . A A . 160 VAL HG22 1 1
11 14325 1 1 30 VAL HG23 H -8.018 2.432 -1.388 1.00 . A A . 160 VAL HG23 1 1
11 14326 1 1 30 VAL N N -11.680 -0.315 -1.051 1.00 . A A . 160 VAL N 1 1
11 14327 1 1 30 VAL O O -11.466 0.088 -3.776 1.00 . A A . 160 VAL O 1 1
11 14328 1 1 31 GLN C C -10.719 3.409 -5.419 1.00 . A A . 161 GLN C 1 1
11 14329 1 1 31 GLN CA C -11.950 2.649 -4.914 1.00 . A A . 161 GLN CA 1 1
11 14330 1 1 31 GLN CB C -13.256 3.452 -5.036 1.00 . A A . 161 GLN CB 1 1
11 14331 1 1 31 GLN CD C -12.776 5.291 -6.792 1.00 . A A . 161 GLN CD 1 1
11 14332 1 1 31 GLN CG C -13.541 4.014 -6.440 1.00 . A A . 161 GLN CG 1 1
11 14333 1 1 31 GLN H H -11.708 3.086 -2.860 1.00 . A A . 161 GLN H 1 1
11 14334 1 1 31 GLN HA H -12.064 1.740 -5.507 1.00 . A A . 161 GLN HA 1 1
11 14335 1 1 31 GLN HB3 H -13.280 4.249 -4.296 1.00 . A A . 161 GLN HB3 1 1
11 14336 1 1 31 GLN HE21 H -12.937 6.113 -4.905 1.00 . A A . 161 GLN HE21 1 1
11 14337 1 1 31 GLN HE22 H -12.136 7.078 -6.096 1.00 . A A . 161 GLN HE22 1 1
11 14338 1 1 31 GLN HG3 H -14.603 4.251 -6.503 1.00 . A A . 161 GLN HG3 1 1
11 14339 1 1 31 GLN N N -11.741 2.306 -3.510 1.00 . A A . 161 GLN N 1 1
11 14340 1 1 31 GLN NE2 N -12.618 6.227 -5.862 1.00 . A A . 161 GLN NE2 1 1
11 14341 1 1 31 GLN O O -10.152 4.214 -4.686 1.00 . A A . 161 GLN O 1 1
11 14342 1 1 31 GLN OE1 O -12.297 5.435 -7.914 1.00 . A A . 161 GLN OE1 1 1
11 14343 1 1 32 LYS C C -8.707 5.066 -6.898 1.00 . A A . 162 LYS C 1 1
11 14344 1 1 32 LYS CA C -9.042 3.609 -7.237 1.00 . A A . 162 LYS CA 1 1
11 14345 1 1 32 LYS CB C -9.104 3.391 -8.757 1.00 . A A . 162 LYS CB 1 1
11 14346 1 1 32 LYS CD C -6.557 3.371 -9.055 1.00 . A A . 162 LYS CD 1 1
11 14347 1 1 32 LYS CE C -5.406 3.844 -9.950 1.00 . A A . 162 LYS CE 1 1
11 14348 1 1 32 LYS CG C -7.899 3.938 -9.543 1.00 . A A . 162 LYS CG 1 1
11 14349 1 1 32 LYS H H -10.844 2.495 -7.214 1.00 . A A . 162 LYS H 1 1
11 14350 1 1 32 LYS HA H -8.257 2.976 -6.836 1.00 . A A . 162 LYS HA 1 1
11 14351 1 1 32 LYS HB3 H -10.009 3.869 -9.139 1.00 . A A . 162 LYS HB3 1 1
11 14352 1 1 32 LYS HD3 H -6.600 2.280 -9.065 1.00 . A A . 162 LYS HD3 1 1
11 14353 1 1 32 LYS HE3 H -5.369 4.934 -9.952 1.00 . A A . 162 LYS HE3 1 1
11 14354 1 1 32 LYS HG3 H -7.876 5.027 -9.486 1.00 . A A . 162 LYS HG3 1 1
11 14355 1 1 32 LYS HZ1 H -3.927 3.659 -8.539 1.00 . A A . 162 LYS HZ1 1 1
11 14356 1 1 32 LYS HZ2 H -4.099 2.324 -9.487 1.00 . A A . 162 LYS HZ2 1 1
11 14357 1 1 32 LYS HZ3 H -3.367 3.668 -10.082 1.00 . A A . 162 LYS HZ3 1 1
11 14358 1 1 32 LYS N N -10.308 3.152 -6.666 1.00 . A A . 162 LYS N 1 1
11 14359 1 1 32 LYS NZ N -4.105 3.334 -9.478 1.00 . A A . 162 LYS NZ 1 1
11 14360 1 1 32 LYS O O -7.659 5.347 -6.317 1.00 . A A . 162 LYS O 1 1
11 14361 1 1 33 ASN C C -9.359 7.900 -5.666 1.00 . A A . 163 ASN C 1 1
11 14362 1 1 33 ASN CA C -9.352 7.418 -7.117 1.00 . A A . 163 ASN CA 1 1
11 14363 1 1 33 ASN CB C -10.334 8.224 -7.980 1.00 . A A . 163 ASN CB 1 1
11 14364 1 1 33 ASN CG C -10.212 7.875 -9.460 1.00 . A A . 163 ASN CG 1 1
11 14365 1 1 33 ASN H H -10.477 5.678 -7.651 1.00 . A A . 163 ASN H 1 1
11 14366 1 1 33 ASN HA H -8.351 7.611 -7.509 1.00 . A A . 163 ASN HA 1 1
11 14367 1 1 33 ASN HB3 H -10.104 9.284 -7.869 1.00 . A A . 163 ASN HB3 1 1
11 14368 1 1 33 ASN HD21 H -11.632 6.409 -9.318 1.00 . A A . 163 ASN HD21 1 1
11 14369 1 1 33 ASN HD22 H -10.922 6.666 -10.908 1.00 . A A . 163 ASN HD22 1 1
11 14370 1 1 33 ASN N N -9.613 5.987 -7.222 1.00 . A A . 163 ASN N 1 1
11 14371 1 1 33 ASN ND2 N -10.984 6.900 -9.930 1.00 . A A . 163 ASN ND2 1 1
11 14372 1 1 33 ASN O O -9.004 9.046 -5.408 1.00 . A A . 163 ASN O 1 1
11 14373 1 1 33 ASN OD1 O -9.422 8.473 -10.183 1.00 . A A . 163 ASN OD1 1 1
11 14374 1 1 34 ASP C C -8.130 7.603 -2.955 1.00 . A A . 164 ASP C 1 1
11 14375 1 1 34 ASP CA C -9.601 7.368 -3.296 1.00 . A A . 164 ASP CA 1 1
11 14376 1 1 34 ASP CB C -10.071 6.202 -2.409 1.00 . A A . 164 ASP CB 1 1
11 14377 1 1 34 ASP CG C -11.541 5.813 -2.534 1.00 . A A . 164 ASP CG 1 1
11 14378 1 1 34 ASP H H -10.003 6.093 -4.947 1.00 . A A . 164 ASP H 1 1
11 14379 1 1 34 ASP HA H -10.182 8.261 -3.064 1.00 . A A . 164 ASP HA 1 1
11 14380 1 1 34 ASP HB3 H -9.887 6.480 -1.374 1.00 . A A . 164 ASP HB3 1 1
11 14381 1 1 34 ASP N N -9.738 7.043 -4.709 1.00 . A A . 164 ASP N 1 1
11 14382 1 1 34 ASP O O -7.804 8.457 -2.133 1.00 . A A . 164 ASP O 1 1
11 14383 1 1 34 ASP OD1 O -12.314 6.576 -3.155 1.00 . A A . 164 ASP OD1 1 1
11 14384 1 1 34 ASP OD2 O -11.866 4.716 -2.029 1.00 . A A . 164 ASP OD2 1 1
11 14385 1 1 35 VAL C C -4.985 7.703 -3.811 1.00 . A A . 165 VAL C 1 1
11 14386 1 1 35 VAL CA C -5.870 6.646 -3.147 1.00 . A A . 165 VAL CA 1 1
11 14387 1 1 35 VAL CB C -5.395 5.221 -3.483 1.00 . A A . 165 VAL CB 1 1
11 14388 1 1 35 VAL CG1 C -3.981 4.988 -2.944 1.00 . A A . 165 VAL CG1 1 1
11 14389 1 1 35 VAL CG2 C -6.329 4.157 -2.898 1.00 . A A . 165 VAL CG2 1 1
11 14390 1 1 35 VAL H H -7.591 6.160 -4.274 1.00 . A A . 165 VAL H 1 1
11 14391 1 1 35 VAL HA H -5.803 6.759 -2.064 1.00 . A A . 165 VAL HA 1 1
11 14392 1 1 35 VAL HB H -5.387 5.095 -4.566 1.00 . A A . 165 VAL HB 1 1
11 14393 1 1 35 VAL HG11 H -3.624 4.008 -3.260 1.00 . A A . 165 VAL HG11 1 1
11 14394 1 1 35 VAL HG12 H -3.310 5.743 -3.342 1.00 . A A . 165 VAL HG12 1 1
11 14395 1 1 35 VAL HG13 H -3.975 5.045 -1.856 1.00 . A A . 165 VAL HG13 1 1
11 14396 1 1 35 VAL HG21 H -6.421 4.297 -1.822 1.00 . A A . 165 VAL HG21 1 1
11 14397 1 1 35 VAL HG22 H -7.316 4.211 -3.357 1.00 . A A . 165 VAL HG22 1 1
11 14398 1 1 35 VAL HG23 H -5.923 3.167 -3.094 1.00 . A A . 165 VAL HG23 1 1
11 14399 1 1 35 VAL N N -7.261 6.773 -3.537 1.00 . A A . 165 VAL N 1 1
11 14400 1 1 35 VAL O O -4.702 7.623 -5.004 1.00 . A A . 165 VAL O 1 1
11 14401 1 1 36 ASN C C -2.167 9.192 -2.694 1.00 . A A . 166 ASN C 1 1
11 14402 1 1 36 ASN CA C -3.456 9.602 -3.409 1.00 . A A . 166 ASN CA 1 1
11 14403 1 1 36 ASN CB C -3.874 11.031 -3.040 1.00 . A A . 166 ASN CB 1 1
11 14404 1 1 36 ASN CG C -2.711 12.018 -3.140 1.00 . A A . 166 ASN CG 1 1
11 14405 1 1 36 ASN H H -4.798 8.691 -2.052 1.00 . A A . 166 ASN H 1 1
11 14406 1 1 36 ASN HA H -3.289 9.570 -4.487 1.00 . A A . 166 ASN HA 1 1
11 14407 1 1 36 ASN HB3 H -4.249 11.046 -2.016 1.00 . A A . 166 ASN HB3 1 1
11 14408 1 1 36 ASN HD21 H -2.195 11.405 -5.024 1.00 . A A . 166 ASN HD21 1 1
11 14409 1 1 36 ASN HD22 H -1.211 12.666 -4.314 1.00 . A A . 166 ASN HD22 1 1
11 14410 1 1 36 ASN N N -4.496 8.662 -3.020 1.00 . A A . 166 ASN N 1 1
11 14411 1 1 36 ASN ND2 N -1.974 12.010 -4.250 1.00 . A A . 166 ASN ND2 1 1
11 14412 1 1 36 ASN O O -1.976 9.516 -1.522 1.00 . A A . 166 ASN O 1 1
11 14413 1 1 36 ASN OD1 O -2.467 12.793 -2.224 1.00 . A A . 166 ASN OD1 1 1
11 14414 1 1 37 VAL C C 0.969 9.313 -3.181 1.00 . A A . 167 VAL C 1 1
11 14415 1 1 37 VAL CA C 0.033 8.150 -2.854 1.00 . A A . 167 VAL CA 1 1
11 14416 1 1 37 VAL CB C 0.572 6.819 -3.403 1.00 . A A . 167 VAL CB 1 1
11 14417 1 1 37 VAL CG1 C 1.779 6.408 -2.555 1.00 . A A . 167 VAL CG1 1 1
11 14418 1 1 37 VAL CG2 C -0.472 5.702 -3.335 1.00 . A A . 167 VAL CG2 1 1
11 14419 1 1 37 VAL H H -1.493 8.192 -4.334 1.00 . A A . 167 VAL H 1 1
11 14420 1 1 37 VAL HA H -0.036 8.048 -1.774 1.00 . A A . 167 VAL HA 1 1
11 14421 1 1 37 VAL HB H 0.883 6.934 -4.443 1.00 . A A . 167 VAL HB 1 1
11 14422 1 1 37 VAL HG11 H 1.480 6.346 -1.510 1.00 . A A . 167 VAL HG11 1 1
11 14423 1 1 37 VAL HG12 H 2.143 5.434 -2.875 1.00 . A A . 167 VAL HG12 1 1
11 14424 1 1 37 VAL HG13 H 2.582 7.139 -2.656 1.00 . A A . 167 VAL HG13 1 1
11 14425 1 1 37 VAL HG21 H -0.015 4.748 -3.601 1.00 . A A . 167 VAL HG21 1 1
11 14426 1 1 37 VAL HG22 H -0.892 5.634 -2.331 1.00 . A A . 167 VAL HG22 1 1
11 14427 1 1 37 VAL HG23 H -1.261 5.906 -4.055 1.00 . A A . 167 VAL HG23 1 1
11 14428 1 1 37 VAL N N -1.287 8.462 -3.383 1.00 . A A . 167 VAL N 1 1
11 14429 1 1 37 VAL O O 1.293 9.530 -4.348 1.00 . A A . 167 VAL O 1 1
11 14430 1 1 38 GLU C C 3.727 10.667 -2.269 1.00 . A A . 168 GLU C 1 1
11 14431 1 1 38 GLU CA C 2.295 11.188 -2.373 1.00 . A A . 168 GLU CA 1 1
11 14432 1 1 38 GLU CB C 2.009 12.293 -1.350 1.00 . A A . 168 GLU CB 1 1
11 14433 1 1 38 GLU CD C 0.276 13.854 -0.389 1.00 . A A . 168 GLU CD 1 1
11 14434 1 1 38 GLU CG C 0.551 12.766 -1.419 1.00 . A A . 168 GLU CG 1 1
11 14435 1 1 38 GLU H H 1.133 9.823 -1.215 1.00 . A A . 168 GLU H 1 1
11 14436 1 1 38 GLU HA H 2.139 11.629 -3.360 1.00 . A A . 168 GLU HA 1 1
11 14437 1 1 38 GLU HB3 H 2.670 13.139 -1.546 1.00 . A A . 168 GLU HB3 1 1
11 14438 1 1 38 GLU HG3 H -0.126 11.936 -1.214 1.00 . A A . 168 GLU HG3 1 1
11 14439 1 1 38 GLU N N 1.388 10.072 -2.167 1.00 . A A . 168 GLU N 1 1
11 14440 1 1 38 GLU O O 4.244 10.481 -1.168 1.00 . A A . 168 GLU O 1 1
11 14441 1 1 38 GLU OE1 O 0.143 13.485 0.798 1.00 . A A . 168 GLU OE1 1 1
11 14442 1 1 38 GLU OE2 O 0.233 15.033 -0.801 1.00 . A A . 168 GLU OE2 1 1
11 14443 1 1 39 PHE C C 6.529 11.388 -3.891 1.00 . A A . 169 PHE C 1 1
11 14444 1 1 39 PHE CA C 5.774 10.110 -3.533 1.00 . A A . 169 PHE CA 1 1
11 14445 1 1 39 PHE CB C 5.967 9.076 -4.650 1.00 . A A . 169 PHE CB 1 1
11 14446 1 1 39 PHE CD1 C 5.423 6.810 -3.661 1.00 . A A . 169 PHE CD1 1 1
11 14447 1 1 39 PHE CD2 C 4.114 7.613 -5.550 1.00 . A A . 169 PHE CD2 1 1
11 14448 1 1 39 PHE CE1 C 4.858 5.531 -3.816 1.00 . A A . 169 PHE CE1 1 1
11 14449 1 1 39 PHE CE2 C 3.564 6.331 -5.716 1.00 . A A . 169 PHE CE2 1 1
11 14450 1 1 39 PHE CG C 5.096 7.838 -4.566 1.00 . A A . 169 PHE CG 1 1
11 14451 1 1 39 PHE CZ C 3.974 5.279 -4.881 1.00 . A A . 169 PHE CZ 1 1
11 14452 1 1 39 PHE H H 3.853 10.606 -4.278 1.00 . A A . 169 PHE H 1 1
11 14453 1 1 39 PHE HA H 6.147 9.692 -2.597 1.00 . A A . 169 PHE HA 1 1
11 14454 1 1 39 PHE HB3 H 7.011 8.759 -4.648 1.00 . A A . 169 PHE HB3 1 1
11 14455 1 1 39 PHE HD1 H 6.147 6.985 -2.878 1.00 . A A . 169 PHE HD1 1 1
11 14456 1 1 39 PHE HD2 H 3.812 8.404 -6.221 1.00 . A A . 169 PHE HD2 1 1
11 14457 1 1 39 PHE HE1 H 5.137 4.731 -3.147 1.00 . A A . 169 PHE HE1 1 1
11 14458 1 1 39 PHE HE2 H 2.862 6.151 -6.516 1.00 . A A . 169 PHE HE2 1 1
11 14459 1 1 39 PHE HZ H 3.620 4.278 -5.071 1.00 . A A . 169 PHE HZ 1 1
11 14460 1 1 39 PHE N N 4.364 10.456 -3.422 1.00 . A A . 169 PHE N 1 1
11 14461 1 1 39 PHE O O 6.251 11.980 -4.933 1.00 . A A . 169 PHE O 1 1
11 14462 1 1 40 SER C C 9.607 13.001 -2.715 1.00 . A A . 170 SER C 1 1
11 14463 1 1 40 SER CA C 8.221 13.062 -3.351 1.00 . A A . 170 SER CA 1 1
11 14464 1 1 40 SER CB C 7.431 14.301 -2.901 1.00 . A A . 170 SER CB 1 1
11 14465 1 1 40 SER H H 7.628 11.369 -2.179 1.00 . A A . 170 SER H 1 1
11 14466 1 1 40 SER HA H 8.380 13.144 -4.428 1.00 . A A . 170 SER HA 1 1
11 14467 1 1 40 SER HB3 H 7.932 15.195 -3.278 1.00 . A A . 170 SER HB3 1 1
11 14468 1 1 40 SER HG H 6.092 13.737 -4.210 1.00 . A A . 170 SER HG 1 1
11 14469 1 1 40 SER N N 7.464 11.847 -3.055 1.00 . A A . 170 SER N 1 1
11 14470 1 1 40 SER O O 9.973 13.888 -1.949 1.00 . A A . 170 SER O 1 1
11 14471 1 1 40 SER OG O 6.104 14.258 -3.396 1.00 . A A . 170 SER OG 1 1
11 14472 1 1 41 GLU C C 11.701 11.828 -0.951 1.00 . A A . 171 GLU C 1 1
11 14473 1 1 41 GLU CA C 11.691 11.690 -2.481 1.00 . A A . 171 GLU CA 1 1
11 14474 1 1 41 GLU CB C 12.727 12.607 -3.150 1.00 . A A . 171 GLU CB 1 1
11 14475 1 1 41 GLU CD C 13.885 13.227 -5.313 1.00 . A A . 171 GLU CD 1 1
11 14476 1 1 41 GLU CG C 12.795 12.379 -4.664 1.00 . A A . 171 GLU CG 1 1
11 14477 1 1 41 GLU H H 9.989 11.257 -3.666 1.00 . A A . 171 GLU H 1 1
11 14478 1 1 41 GLU HA H 11.946 10.659 -2.728 1.00 . A A . 171 GLU HA 1 1
11 14479 1 1 41 GLU HB3 H 13.710 12.398 -2.723 1.00 . A A . 171 GLU HB3 1 1
11 14480 1 1 41 GLU HG3 H 11.837 12.629 -5.120 1.00 . A A . 171 GLU HG3 1 1
11 14481 1 1 41 GLU N N 10.359 11.938 -3.021 1.00 . A A . 171 GLU N 1 1
11 14482 1 1 41 GLU O O 12.528 12.543 -0.390 1.00 . A A . 171 GLU O 1 1
11 14483 1 1 41 GLU OE1 O 15.069 12.896 -5.087 1.00 . A A . 171 GLU OE1 1 1
11 14484 1 1 41 GLU OE2 O 13.513 14.185 -6.023 1.00 . A A . 171 GLU OE2 1 1
11 14485 1 1 42 LYS C C 10.105 9.859 1.674 1.00 . A A . 172 LYS C 1 1
11 14486 1 1 42 LYS CA C 10.578 11.222 1.152 1.00 . A A . 172 LYS CA 1 1
11 14487 1 1 42 LYS CB C 9.615 12.388 1.459 1.00 . A A . 172 LYS CB 1 1
11 14488 1 1 42 LYS CD C 7.118 12.907 1.494 1.00 . A A . 172 LYS CD 1 1
11 14489 1 1 42 LYS CE C 5.792 12.610 0.785 1.00 . A A . 172 LYS CE 1 1
11 14490 1 1 42 LYS CG C 8.269 12.252 0.724 1.00 . A A . 172 LYS CG 1 1
11 14491 1 1 42 LYS H H 10.179 10.504 -0.798 1.00 . A A . 172 LYS H 1 1
11 14492 1 1 42 LYS HA H 11.529 11.431 1.644 1.00 . A A . 172 LYS HA 1 1
11 14493 1 1 42 LYS HB3 H 10.082 13.322 1.141 1.00 . A A . 172 LYS HB3 1 1
11 14494 1 1 42 LYS HD3 H 7.280 13.985 1.553 1.00 . A A . 172 LYS HD3 1 1
11 14495 1 1 42 LYS HE3 H 5.674 11.532 0.663 1.00 . A A . 172 LYS HE3 1 1
11 14496 1 1 42 LYS HG3 H 8.021 11.205 0.559 1.00 . A A . 172 LYS HG3 1 1
11 14497 1 1 42 LYS HZ1 H 4.532 12.543 2.398 1.00 . A A . 172 LYS HZ1 1 1
11 14498 1 1 42 LYS HZ2 H 4.766 14.072 1.800 1.00 . A A . 172 LYS HZ2 1 1
11 14499 1 1 42 LYS HZ3 H 3.799 13.001 1.003 1.00 . A A . 172 LYS HZ3 1 1
11 14500 1 1 42 LYS N N 10.775 11.136 -0.287 1.00 . A A . 172 LYS N 1 1
11 14501 1 1 42 LYS NZ N 4.637 13.100 1.557 1.00 . A A . 172 LYS NZ 1 1
11 14502 1 1 42 LYS O O 10.636 8.826 1.271 1.00 . A A . 172 LYS O 1 1
11 14503 1 1 43 GLU C C 7.300 8.250 2.131 1.00 . A A . 173 GLU C 1 1
11 14504 1 1 43 GLU CA C 8.438 8.672 3.063 1.00 . A A . 173 GLU CA 1 1
11 14505 1 1 43 GLU CB C 7.901 9.001 4.465 1.00 . A A . 173 GLU CB 1 1
11 14506 1 1 43 GLU CD C 5.915 10.078 5.591 1.00 . A A . 173 GLU CD 1 1
11 14507 1 1 43 GLU CG C 6.947 10.209 4.478 1.00 . A A . 173 GLU CG 1 1
11 14508 1 1 43 GLU H H 8.620 10.735 2.705 1.00 . A A . 173 GLU H 1 1
11 14509 1 1 43 GLU HA H 9.157 7.854 3.140 1.00 . A A . 173 GLU HA 1 1
11 14510 1 1 43 GLU HB3 H 8.731 9.200 5.144 1.00 . A A . 173 GLU HB3 1 1
11 14511 1 1 43 GLU HG3 H 6.401 10.286 3.538 1.00 . A A . 173 GLU HG3 1 1
11 14512 1 1 43 GLU N N 9.078 9.857 2.524 1.00 . A A . 173 GLU N 1 1
11 14513 1 1 43 GLU O O 6.985 8.948 1.168 1.00 . A A . 173 GLU O 1 1
11 14514 1 1 43 GLU OE1 O 6.238 10.490 6.725 1.00 . A A . 173 GLU OE1 1 1
11 14515 1 1 43 GLU OE2 O 4.822 9.552 5.284 1.00 . A A . 173 GLU OE2 1 1
11 14516 1 1 44 LEU C C 4.262 7.350 2.575 1.00 . A A . 174 LEU C 1 1
11 14517 1 1 44 LEU CA C 5.416 6.739 1.785 1.00 . A A . 174 LEU CA 1 1
11 14518 1 1 44 LEU CB C 5.332 5.206 1.756 1.00 . A A . 174 LEU CB 1 1
11 14519 1 1 44 LEU CD1 C 3.464 5.178 0.043 1.00 . A A . 174 LEU CD1 1 1
11 14520 1 1 44 LEU CD2 C 3.970 3.136 1.382 1.00 . A A . 174 LEU CD2 1 1
11 14521 1 1 44 LEU CG C 3.936 4.664 1.404 1.00 . A A . 174 LEU CG 1 1
11 14522 1 1 44 LEU H H 6.925 6.612 3.273 1.00 . A A . 174 LEU H 1 1
11 14523 1 1 44 LEU HA H 5.401 7.099 0.754 1.00 . A A . 174 LEU HA 1 1
11 14524 1 1 44 LEU HB3 H 5.607 4.824 2.737 1.00 . A A . 174 LEU HB3 1 1
11 14525 1 1 44 LEU HD11 H 3.312 6.255 0.071 1.00 . A A . 174 LEU HD11 1 1
11 14526 1 1 44 LEU HD12 H 4.199 4.937 -0.727 1.00 . A A . 174 LEU HD12 1 1
11 14527 1 1 44 LEU HD13 H 2.518 4.700 -0.203 1.00 . A A . 174 LEU HD13 1 1
11 14528 1 1 44 LEU HD21 H 4.600 2.806 0.560 1.00 . A A . 174 LEU HD21 1 1
11 14529 1 1 44 LEU HD22 H 4.366 2.757 2.325 1.00 . A A . 174 LEU HD22 1 1
11 14530 1 1 44 LEU HD23 H 2.963 2.743 1.241 1.00 . A A . 174 LEU HD23 1 1
11 14531 1 1 44 LEU HG H 3.210 4.957 2.164 1.00 . A A . 174 LEU HG 1 1
11 14532 1 1 44 LEU N N 6.639 7.140 2.454 1.00 . A A . 174 LEU N 1 1
11 14533 1 1 44 LEU O O 3.972 6.894 3.680 1.00 . A A . 174 LEU O 1 1
11 14534 1 1 45 SER C C 1.242 8.519 1.599 1.00 . A A . 175 SER C 1 1
11 14535 1 1 45 SER CA C 2.392 8.962 2.510 1.00 . A A . 175 SER CA 1 1
11 14536 1 1 45 SER CB C 2.530 10.488 2.538 1.00 . A A . 175 SER CB 1 1
11 14537 1 1 45 SER H H 3.977 8.740 1.131 1.00 . A A . 175 SER H 1 1
11 14538 1 1 45 SER HA H 2.199 8.632 3.531 1.00 . A A . 175 SER HA 1 1
11 14539 1 1 45 SER HB3 H 1.666 10.924 3.041 1.00 . A A . 175 SER HB3 1 1
11 14540 1 1 45 SER HG H 3.870 10.294 3.953 1.00 . A A . 175 SER HG 1 1
11 14541 1 1 45 SER N N 3.624 8.377 2.007 1.00 . A A . 175 SER N 1 1
11 14542 1 1 45 SER O O 1.075 9.067 0.508 1.00 . A A . 175 SER O 1 1
11 14543 1 1 45 SER OG O 3.722 10.876 3.195 1.00 . A A . 175 SER OG 1 1
11 14544 1 1 46 ALA C C -1.945 7.648 1.841 1.00 . A A . 176 ALA C 1 1
11 14545 1 1 46 ALA CA C -0.680 7.015 1.274 1.00 . A A . 176 ALA CA 1 1
11 14546 1 1 46 ALA CB C -0.736 5.490 1.380 1.00 . A A . 176 ALA CB 1 1
11 14547 1 1 46 ALA H H 0.624 7.148 2.962 1.00 . A A . 176 ALA H 1 1
11 14548 1 1 46 ALA HA H -0.597 7.260 0.217 1.00 . A A . 176 ALA HA 1 1
11 14549 1 1 46 ALA HB1 H -1.619 5.123 0.852 1.00 . A A . 176 ALA HB1 1 1
11 14550 1 1 46 ALA HB2 H 0.157 5.053 0.933 1.00 . A A . 176 ALA HB2 1 1
11 14551 1 1 46 ALA HB3 H -0.798 5.194 2.427 1.00 . A A . 176 ALA HB3 1 1
11 14552 1 1 46 ALA N N 0.465 7.519 2.027 1.00 . A A . 176 ALA N 1 1
11 14553 1 1 46 ALA O O -2.373 7.264 2.929 1.00 . A A . 176 ALA O 1 1
11 14554 1 1 47 LEU C C -4.909 8.874 0.920 1.00 . A A . 177 LEU C 1 1
11 14555 1 1 47 LEU CA C -3.659 9.411 1.618 1.00 . A A . 177 LEU CA 1 1
11 14556 1 1 47 LEU CB C -3.395 10.888 1.285 1.00 . A A . 177 LEU CB 1 1
11 14557 1 1 47 LEU CD1 C -4.663 11.871 3.243 1.00 . A A . 177 LEU CD1 1 1
11 14558 1 1 47 LEU CD2 C -4.162 13.261 1.225 1.00 . A A . 177 LEU CD2 1 1
11 14559 1 1 47 LEU CG C -4.508 11.852 1.720 1.00 . A A . 177 LEU CG 1 1
11 14560 1 1 47 LEU H H -2.131 8.906 0.248 1.00 . A A . 177 LEU H 1 1
11 14561 1 1 47 LEU HA H -3.768 9.312 2.698 1.00 . A A . 177 LEU HA 1 1
11 14562 1 1 47 LEU HB3 H -3.264 10.986 0.208 1.00 . A A . 177 LEU HB3 1 1
11 14563 1 1 47 LEU HD11 H -3.690 11.994 3.720 1.00 . A A . 177 LEU HD11 1 1
11 14564 1 1 47 LEU HD12 H -5.301 12.705 3.535 1.00 . A A . 177 LEU HD12 1 1
11 14565 1 1 47 LEU HD13 H -5.124 10.944 3.581 1.00 . A A . 177 LEU HD13 1 1
11 14566 1 1 47 LEU HD21 H -4.955 13.956 1.502 1.00 . A A . 177 LEU HD21 1 1
11 14567 1 1 47 LEU HD22 H -3.222 13.595 1.668 1.00 . A A . 177 LEU HD22 1 1
11 14568 1 1 47 LEU HD23 H -4.062 13.260 0.139 1.00 . A A . 177 LEU HD23 1 1
11 14569 1 1 47 LEU HG H -5.454 11.558 1.263 1.00 . A A . 177 LEU HG 1 1
11 14570 1 1 47 LEU N N -2.512 8.642 1.154 1.00 . A A . 177 LEU N 1 1
11 14571 1 1 47 LEU O O -5.030 9.030 -0.293 1.00 . A A . 177 LEU O 1 1
11 14572 1 1 48 VAL C C -8.244 8.355 1.423 1.00 . A A . 178 VAL C 1 1
11 14573 1 1 48 VAL CA C -6.981 7.570 1.058 1.00 . A A . 178 VAL CA 1 1
11 14574 1 1 48 VAL CB C -7.068 6.097 1.500 1.00 . A A . 178 VAL CB 1 1
11 14575 1 1 48 VAL CG1 C -8.164 5.378 0.703 1.00 . A A . 178 VAL CG1 1 1
11 14576 1 1 48 VAL CG2 C -5.736 5.368 1.270 1.00 . A A . 178 VAL CG2 1 1
11 14577 1 1 48 VAL H H -5.692 8.091 2.651 1.00 . A A . 178 VAL H 1 1
11 14578 1 1 48 VAL HA H -6.876 7.544 -0.024 1.00 . A A . 178 VAL HA 1 1
11 14579 1 1 48 VAL HB H -7.317 6.037 2.560 1.00 . A A . 178 VAL HB 1 1
11 14580 1 1 48 VAL HG11 H -9.126 5.867 0.850 1.00 . A A . 178 VAL HG11 1 1
11 14581 1 1 48 VAL HG12 H -7.921 5.391 -0.359 1.00 . A A . 178 VAL HG12 1 1
11 14582 1 1 48 VAL HG13 H -8.247 4.344 1.034 1.00 . A A . 178 VAL HG13 1 1
11 14583 1 1 48 VAL HG21 H -4.968 5.758 1.939 1.00 . A A . 178 VAL HG21 1 1
11 14584 1 1 48 VAL HG22 H -5.859 4.303 1.471 1.00 . A A . 178 VAL HG22 1 1
11 14585 1 1 48 VAL HG23 H -5.411 5.498 0.238 1.00 . A A . 178 VAL HG23 1 1
11 14586 1 1 48 VAL N N -5.812 8.209 1.648 1.00 . A A . 178 VAL N 1 1
11 14587 1 1 48 VAL O O -8.671 8.329 2.576 1.00 . A A . 178 VAL O 1 1
11 14588 1 1 49 LYS C C -11.180 8.464 0.692 1.00 . A A . 179 LYS C 1 1
11 14589 1 1 49 LYS CA C -10.183 9.621 0.619 1.00 . A A . 179 LYS CA 1 1
11 14590 1 1 49 LYS CB C -10.514 10.519 -0.584 1.00 . A A . 179 LYS CB 1 1
11 14591 1 1 49 LYS CD C -10.436 12.867 0.351 1.00 . A A . 179 LYS CD 1 1
11 14592 1 1 49 LYS CE C -9.763 14.242 0.288 1.00 . A A . 179 LYS CE 1 1
11 14593 1 1 49 LYS CG C -9.758 11.853 -0.584 1.00 . A A . 179 LYS CG 1 1
11 14594 1 1 49 LYS H H -8.458 9.013 -0.485 1.00 . A A . 179 LYS H 1 1
11 14595 1 1 49 LYS HA H -10.238 10.205 1.538 1.00 . A A . 179 LYS HA 1 1
11 14596 1 1 49 LYS HB3 H -11.587 10.720 -0.602 1.00 . A A . 179 LYS HB3 1 1
11 14597 1 1 49 LYS HD3 H -10.389 12.504 1.379 1.00 . A A . 179 LYS HD3 1 1
11 14598 1 1 49 LYS HE3 H -8.697 14.147 0.494 1.00 . A A . 179 LYS HE3 1 1
11 14599 1 1 49 LYS HG3 H -9.778 12.232 -1.606 1.00 . A A . 179 LYS HG3 1 1
11 14600 1 1 49 LYS HZ1 H -9.501 14.331 -1.742 1.00 . A A . 179 LYS HZ1 1 1
11 14601 1 1 49 LYS HZ2 H -10.929 14.975 -1.227 1.00 . A A . 179 LYS HZ2 1 1
11 14602 1 1 49 LYS HZ3 H -9.522 15.806 -1.011 1.00 . A A . 179 LYS HZ3 1 1
11 14603 1 1 49 LYS N N -8.856 9.039 0.451 1.00 . A A . 179 LYS N 1 1
11 14604 1 1 49 LYS NZ N -9.943 14.888 -1.025 1.00 . A A . 179 LYS NZ 1 1
11 14605 1 1 49 LYS O O -11.526 7.894 -0.340 1.00 . A A . 179 LYS O 1 1
11 14606 1 1 50 LEU C C -13.832 7.153 1.310 1.00 . A A . 180 LEU C 1 1
11 14607 1 1 50 LEU CA C -12.497 6.920 2.022 1.00 . A A . 180 LEU CA 1 1
11 14608 1 1 50 LEU CB C -12.780 6.636 3.505 1.00 . A A . 180 LEU CB 1 1
11 14609 1 1 50 LEU CD1 C -12.119 5.594 5.650 1.00 . A A . 180 LEU CD1 1 1
11 14610 1 1 50 LEU CD2 C -10.855 4.942 3.620 1.00 . A A . 180 LEU CD2 1 1
11 14611 1 1 50 LEU CG C -11.585 6.103 4.306 1.00 . A A . 180 LEU CG 1 1
11 14612 1 1 50 LEU H H -11.357 8.596 2.719 1.00 . A A . 180 LEU H 1 1
11 14613 1 1 50 LEU HA H -12.001 6.071 1.557 1.00 . A A . 180 LEU HA 1 1
11 14614 1 1 50 LEU HB3 H -13.582 5.905 3.582 1.00 . A A . 180 LEU HB3 1 1
11 14615 1 1 50 LEU HD11 H -11.302 5.203 6.258 1.00 . A A . 180 LEU HD11 1 1
11 14616 1 1 50 LEU HD12 H -12.607 6.409 6.185 1.00 . A A . 180 LEU HD12 1 1
11 14617 1 1 50 LEU HD13 H -12.843 4.796 5.472 1.00 . A A . 180 LEU HD13 1 1
11 14618 1 1 50 LEU HD21 H -11.566 4.176 3.310 1.00 . A A . 180 LEU HD21 1 1
11 14619 1 1 50 LEU HD22 H -10.302 5.304 2.757 1.00 . A A . 180 LEU HD22 1 1
11 14620 1 1 50 LEU HD23 H -10.140 4.500 4.315 1.00 . A A . 180 LEU HD23 1 1
11 14621 1 1 50 LEU HG H -10.881 6.919 4.464 1.00 . A A . 180 LEU HG 1 1
11 14622 1 1 50 LEU N N -11.619 8.072 1.889 1.00 . A A . 180 LEU N 1 1
11 14623 1 1 50 LEU O O -14.218 8.303 1.094 1.00 . A A . 180 LEU O 1 1
11 14624 1 1 51 PRO C C -16.742 7.162 1.416 1.00 . A A . 181 PRO C 1 1
11 14625 1 1 51 PRO CA C -15.962 6.140 0.581 1.00 . A A . 181 PRO CA 1 1
11 14626 1 1 51 PRO CB C -16.499 4.718 0.771 1.00 . A A . 181 PRO CB 1 1
11 14627 1 1 51 PRO CD C -14.124 4.684 1.061 1.00 . A A . 181 PRO CD 1 1
11 14628 1 1 51 PRO CG C -15.271 3.849 0.500 1.00 . A A . 181 PRO CG 1 1
11 14629 1 1 51 PRO HA H -15.997 6.413 -0.476 1.00 . A A . 181 PRO HA 1 1
11 14630 1 1 51 PRO HB3 H -17.327 4.495 0.098 1.00 . A A . 181 PRO HB3 1 1
11 14631 1 1 51 PRO HD3 H -13.230 4.520 0.458 1.00 . A A . 181 PRO HD3 1 1
11 14632 1 1 51 PRO HG3 H -15.137 3.723 -0.575 1.00 . A A . 181 PRO HG3 1 1
11 14633 1 1 51 PRO N N -14.571 6.070 1.005 1.00 . A A . 181 PRO N 1 1
11 14634 1 1 51 PRO O O -17.466 7.995 0.878 1.00 . A A . 181 PRO O 1 1
11 14635 1 1 52 SER C C -16.563 9.514 3.595 1.00 . A A . 182 SER C 1 1
11 14636 1 1 52 SER CA C -17.082 8.068 3.708 1.00 . A A . 182 SER CA 1 1
11 14637 1 1 52 SER CB C -16.744 7.511 5.098 1.00 . A A . 182 SER CB 1 1
11 14638 1 1 52 SER H H -16.007 6.377 3.143 1.00 . A A . 182 SER H 1 1
11 14639 1 1 52 SER HA H -18.166 8.074 3.584 1.00 . A A . 182 SER HA 1 1
11 14640 1 1 52 SER HB3 H -17.480 7.872 5.820 1.00 . A A . 182 SER HB3 1 1
11 14641 1 1 52 SER HG H -16.630 5.753 5.956 1.00 . A A . 182 SER HG 1 1
11 14642 1 1 52 SER N N -16.522 7.145 2.734 1.00 . A A . 182 SER N 1 1
11 14643 1 1 52 SER O O -16.686 10.266 4.560 1.00 . A A . 182 SER O 1 1
11 14644 1 1 52 SER OG O -16.719 6.092 5.060 1.00 . A A . 182 SER OG 1 1
11 14645 1 1 53 GLY C C -14.104 11.521 2.998 1.00 . A A . 183 GLY C 1 1
11 14646 1 1 53 GLY CA C -15.426 11.262 2.270 1.00 . A A . 183 GLY CA 1 1
11 14647 1 1 53 GLY H H -15.750 9.239 1.750 1.00 . A A . 183 GLY H 1 1
11 14648 1 1 53 GLY HA2 H -15.269 11.400 1.200 1.00 . A A . 183 GLY HA2 1 1
11 14649 1 1 53 GLY HA3 H -16.164 11.992 2.604 1.00 . A A . 183 GLY HA3 1 1
11 14650 1 1 53 GLY N N -15.930 9.912 2.488 1.00 . A A . 183 GLY N 1 1
11 14651 1 1 53 GLY O O -13.170 12.074 2.420 1.00 . A A . 183 GLY O 1 1
11 14652 1 1 54 GLU C C -11.632 10.829 4.712 1.00 . A A . 184 GLU C 1 1
11 14653 1 1 54 GLU CA C -12.936 11.499 5.159 1.00 . A A . 184 GLU CA 1 1
11 14654 1 1 54 GLU CB C -13.323 11.101 6.595 1.00 . A A . 184 GLU CB 1 1
11 14655 1 1 54 GLU CD C -11.948 12.938 7.704 1.00 . A A . 184 GLU CD 1 1
11 14656 1 1 54 GLU CG C -12.273 11.448 7.661 1.00 . A A . 184 GLU CG 1 1
11 14657 1 1 54 GLU H H -14.868 10.738 4.684 1.00 . A A . 184 GLU H 1 1
11 14658 1 1 54 GLU HA H -12.819 12.582 5.105 1.00 . A A . 184 GLU HA 1 1
11 14659 1 1 54 GLU HB3 H -13.496 10.024 6.626 1.00 . A A . 184 GLU HB3 1 1
11 14660 1 1 54 GLU HG3 H -11.359 10.880 7.489 1.00 . A A . 184 GLU HG3 1 1
11 14661 1 1 54 GLU N N -14.035 11.143 4.277 1.00 . A A . 184 GLU N 1 1
11 14662 1 1 54 GLU O O -11.628 9.720 4.177 1.00 . A A . 184 GLU O 1 1
11 14663 1 1 54 GLU OE1 O -12.639 13.647 8.467 1.00 . A A . 184 GLU OE1 1 1
11 14664 1 1 54 GLU OE2 O -11.028 13.343 6.960 1.00 . A A . 184 GLU OE2 1 1
11 14665 1 1 55 ASP C C -8.762 10.032 5.748 1.00 . A A . 185 ASP C 1 1
11 14666 1 1 55 ASP CA C -9.180 11.029 4.671 1.00 . A A . 185 ASP CA 1 1
11 14667 1 1 55 ASP CB C -8.192 12.199 4.642 1.00 . A A . 185 ASP CB 1 1
11 14668 1 1 55 ASP CG C -8.333 13.015 3.365 1.00 . A A . 185 ASP CG 1 1
11 14669 1 1 55 ASP H H -10.598 12.388 5.466 1.00 . A A . 185 ASP H 1 1
11 14670 1 1 55 ASP HA H -9.169 10.544 3.696 1.00 . A A . 185 ASP HA 1 1
11 14671 1 1 55 ASP HB3 H -7.180 11.799 4.679 1.00 . A A . 185 ASP HB3 1 1
11 14672 1 1 55 ASP N N -10.516 11.520 4.948 1.00 . A A . 185 ASP N 1 1
11 14673 1 1 55 ASP O O -8.824 10.341 6.935 1.00 . A A . 185 ASP O 1 1
11 14674 1 1 55 ASP OD1 O -7.788 12.553 2.339 1.00 . A A . 185 ASP OD1 1 1
11 14675 1 1 55 ASP OD2 O -8.982 14.080 3.433 1.00 . A A . 185 ASP OD2 1 1
11 14676 1 1 56 TYR C C -6.265 7.660 5.580 1.00 . A A . 186 TYR C 1 1
11 14677 1 1 56 TYR CA C -7.663 7.854 6.170 1.00 . A A . 186 TYR CA 1 1
11 14678 1 1 56 TYR CB C -8.532 6.592 6.126 1.00 . A A . 186 TYR CB 1 1
11 14679 1 1 56 TYR CD1 C -7.199 4.620 6.976 1.00 . A A . 186 TYR CD1 1 1
11 14680 1 1 56 TYR CD2 C -9.113 5.376 8.272 1.00 . A A . 186 TYR CD2 1 1
11 14681 1 1 56 TYR CE1 C -6.988 3.587 7.906 1.00 . A A . 186 TYR CE1 1 1
11 14682 1 1 56 TYR CE2 C -8.911 4.327 9.186 1.00 . A A . 186 TYR CE2 1 1
11 14683 1 1 56 TYR CG C -8.244 5.537 7.174 1.00 . A A . 186 TYR CG 1 1
11 14684 1 1 56 TYR CZ C -7.825 3.454 9.025 1.00 . A A . 186 TYR CZ 1 1
11 14685 1 1 56 TYR H H -8.292 8.667 4.330 1.00 . A A . 186 TYR H 1 1
11 14686 1 1 56 TYR HA H -7.591 8.202 7.202 1.00 . A A . 186 TYR HA 1 1
11 14687 1 1 56 TYR HB3 H -8.463 6.145 5.133 1.00 . A A . 186 TYR HB3 1 1
11 14688 1 1 56 TYR HD1 H -6.567 4.701 6.104 1.00 . A A . 186 TYR HD1 1 1
11 14689 1 1 56 TYR HD2 H -9.941 6.054 8.417 1.00 . A A . 186 TYR HD2 1 1
11 14690 1 1 56 TYR HE1 H -6.208 2.872 7.735 1.00 . A A . 186 TYR HE1 1 1
11 14691 1 1 56 TYR HE2 H -9.574 4.209 10.031 1.00 . A A . 186 TYR HE2 1 1
11 14692 1 1 56 TYR HH H -6.660 2.187 9.958 1.00 . A A . 186 TYR HH 1 1
11 14693 1 1 56 TYR N N -8.298 8.856 5.329 1.00 . A A . 186 TYR N 1 1
11 14694 1 1 56 TYR O O -6.141 7.505 4.365 1.00 . A A . 186 TYR O 1 1
11 14695 1 1 56 TYR OH O -7.574 2.503 9.967 1.00 . A A . 186 TYR OH 1 1
11 14696 1 1 57 ASN C C -2.881 6.848 6.570 1.00 . A A . 187 ASN C 1 1
11 14697 1 1 57 ASN CA C -3.839 7.823 5.883 1.00 . A A . 187 ASN CA 1 1
11 14698 1 1 57 ASN CB C -3.355 9.274 6.049 1.00 . A A . 187 ASN CB 1 1
11 14699 1 1 57 ASN CG C -1.844 9.416 5.885 1.00 . A A . 187 ASN CG 1 1
11 14700 1 1 57 ASN H H -5.342 7.925 7.387 1.00 . A A . 187 ASN H 1 1
11 14701 1 1 57 ASN HA H -3.825 7.584 4.822 1.00 . A A . 187 ASN HA 1 1
11 14702 1 1 57 ASN HB3 H -3.611 9.616 7.053 1.00 . A A . 187 ASN HB3 1 1
11 14703 1 1 57 ASN HD21 H -1.889 8.623 4.014 1.00 . A A . 187 ASN HD21 1 1
11 14704 1 1 57 ASN HD22 H -0.304 8.865 4.704 1.00 . A A . 187 ASN HD22 1 1
11 14705 1 1 57 ASN N N -5.207 7.746 6.394 1.00 . A A . 187 ASN N 1 1
11 14706 1 1 57 ASN ND2 N -1.305 9.025 4.737 1.00 . A A . 187 ASN ND2 1 1
11 14707 1 1 57 ASN O O -3.070 6.503 7.733 1.00 . A A . 187 ASN O 1 1
11 14708 1 1 57 ASN OD1 O -1.157 9.827 6.812 1.00 . A A . 187 ASN OD1 1 1
11 14709 1 1 58 LEU C C 0.548 6.552 6.023 1.00 . A A . 188 LEU C 1 1
11 14710 1 1 58 LEU CA C -0.684 5.720 6.395 1.00 . A A . 188 LEU CA 1 1
11 14711 1 1 58 LEU CB C -0.583 4.298 5.828 1.00 . A A . 188 LEU CB 1 1
11 14712 1 1 58 LEU CD1 C 0.359 3.065 7.858 1.00 . A A . 188 LEU CD1 1 1
11 14713 1 1 58 LEU CD2 C 0.854 2.257 5.554 1.00 . A A . 188 LEU CD2 1 1
11 14714 1 1 58 LEU CG C 0.602 3.499 6.408 1.00 . A A . 188 LEU CG 1 1
11 14715 1 1 58 LEU H H -1.769 6.711 4.881 1.00 . A A . 188 LEU H 1 1
11 14716 1 1 58 LEU HA H -0.768 5.669 7.480 1.00 . A A . 188 LEU HA 1 1
11 14717 1 1 58 LEU HB3 H -0.455 4.381 4.749 1.00 . A A . 188 LEU HB3 1 1
11 14718 1 1 58 LEU HD11 H 0.245 3.933 8.506 1.00 . A A . 188 LEU HD11 1 1
11 14719 1 1 58 LEU HD12 H -0.533 2.443 7.919 1.00 . A A . 188 LEU HD12 1 1
11 14720 1 1 58 LEU HD13 H 1.215 2.487 8.209 1.00 . A A . 188 LEU HD13 1 1
11 14721 1 1 58 LEU HD21 H 1.122 2.571 4.546 1.00 . A A . 188 LEU HD21 1 1
11 14722 1 1 58 LEU HD22 H 1.681 1.682 5.970 1.00 . A A . 188 LEU HD22 1 1
11 14723 1 1 58 LEU HD23 H -0.039 1.632 5.520 1.00 . A A . 188 LEU HD23 1 1
11 14724 1 1 58 LEU HG H 1.515 4.093 6.370 1.00 . A A . 188 LEU HG 1 1
11 14725 1 1 58 LEU N N -1.845 6.409 5.848 1.00 . A A . 188 LEU N 1 1
11 14726 1 1 58 LEU O O 0.645 7.039 4.892 1.00 . A A . 188 LEU O 1 1
11 14727 1 1 59 LYS C C 3.800 6.165 7.088 1.00 . A A . 189 LYS C 1 1
11 14728 1 1 59 LYS CA C 2.800 7.274 6.775 1.00 . A A . 189 LYS CA 1 1
11 14729 1 1 59 LYS CB C 3.029 8.457 7.726 1.00 . A A . 189 LYS CB 1 1
11 14730 1 1 59 LYS CD C 2.541 10.889 8.158 1.00 . A A . 189 LYS CD 1 1
11 14731 1 1 59 LYS CE C 1.702 12.109 7.762 1.00 . A A . 189 LYS CE 1 1
11 14732 1 1 59 LYS CG C 2.130 9.642 7.365 1.00 . A A . 189 LYS CG 1 1
11 14733 1 1 59 LYS H H 1.340 6.242 7.859 1.00 . A A . 189 LYS H 1 1
11 14734 1 1 59 LYS HA H 2.929 7.619 5.752 1.00 . A A . 189 LYS HA 1 1
11 14735 1 1 59 LYS HB3 H 4.072 8.763 7.653 1.00 . A A . 189 LYS HB3 1 1
11 14736 1 1 59 LYS HD3 H 3.590 11.110 7.950 1.00 . A A . 189 LYS HD3 1 1
11 14737 1 1 59 LYS HE3 H 1.795 12.286 6.689 1.00 . A A . 189 LYS HE3 1 1
11 14738 1 1 59 LYS HG3 H 1.103 9.370 7.596 1.00 . A A . 189 LYS HG3 1 1
11 14739 1 1 59 LYS HZ1 H 0.180 11.773 9.092 1.00 . A A . 189 LYS HZ1 1 1
11 14740 1 1 59 LYS HZ2 H -0.235 12.771 7.849 1.00 . A A . 189 LYS HZ2 1 1
11 14741 1 1 59 LYS HZ3 H -0.109 11.149 7.594 1.00 . A A . 189 LYS HZ3 1 1
11 14742 1 1 59 LYS N N 1.472 6.712 6.976 1.00 . A A . 189 LYS N 1 1
11 14743 1 1 59 LYS NZ N 0.277 11.937 8.101 1.00 . A A . 189 LYS NZ 1 1
11 14744 1 1 59 LYS O O 3.650 5.513 8.120 1.00 . A A . 189 LYS O 1 1
11 14745 1 1 60 LEU C C 7.165 5.399 5.977 1.00 . A A . 190 LEU C 1 1
11 14746 1 1 60 LEU CA C 5.795 4.894 6.438 1.00 . A A . 190 LEU CA 1 1
11 14747 1 1 60 LEU CB C 5.346 3.606 5.732 1.00 . A A . 190 LEU CB 1 1
11 14748 1 1 60 LEU CD1 C 7.577 2.349 5.509 1.00 . A A . 190 LEU CD1 1 1
11 14749 1 1 60 LEU CD2 C 6.133 1.996 7.548 1.00 . A A . 190 LEU CD2 1 1
11 14750 1 1 60 LEU CG C 6.146 2.332 6.052 1.00 . A A . 190 LEU CG 1 1
11 14751 1 1 60 LEU H H 4.793 6.432 5.335 1.00 . A A . 190 LEU H 1 1
11 14752 1 1 60 LEU HA H 5.855 4.691 7.507 1.00 . A A . 190 LEU HA 1 1
11 14753 1 1 60 LEU HB3 H 5.356 3.762 4.655 1.00 . A A . 190 LEU HB3 1 1
11 14754 1 1 60 LEU HD11 H 8.234 2.921 6.160 1.00 . A A . 190 LEU HD11 1 1
11 14755 1 1 60 LEU HD12 H 7.953 1.328 5.457 1.00 . A A . 190 LEU HD12 1 1
11 14756 1 1 60 LEU HD13 H 7.591 2.774 4.506 1.00 . A A . 190 LEU HD13 1 1
11 14757 1 1 60 LEU HD21 H 6.742 2.705 8.110 1.00 . A A . 190 LEU HD21 1 1
11 14758 1 1 60 LEU HD22 H 5.110 2.020 7.924 1.00 . A A . 190 LEU HD22 1 1
11 14759 1 1 60 LEU HD23 H 6.537 0.997 7.704 1.00 . A A . 190 LEU HD23 1 1
11 14760 1 1 60 LEU HG H 5.627 1.530 5.532 1.00 . A A . 190 LEU HG 1 1
11 14761 1 1 60 LEU N N 4.790 5.929 6.220 1.00 . A A . 190 LEU N 1 1
11 14762 1 1 60 LEU O O 7.365 5.688 4.796 1.00 . A A . 190 LEU O 1 1
11 14763 1 1 61 GLU C C 10.258 4.924 5.919 1.00 . A A . 191 GLU C 1 1
11 14764 1 1 61 GLU CA C 9.461 5.996 6.667 1.00 . A A . 191 GLU CA 1 1
11 14765 1 1 61 GLU CB C 10.124 6.395 7.995 1.00 . A A . 191 GLU CB 1 1
11 14766 1 1 61 GLU CD C 12.119 7.505 9.085 1.00 . A A . 191 GLU CD 1 1
11 14767 1 1 61 GLU CG C 11.472 7.095 7.766 1.00 . A A . 191 GLU CG 1 1
11 14768 1 1 61 GLU H H 7.880 5.252 7.865 1.00 . A A . 191 GLU H 1 1
11 14769 1 1 61 GLU HA H 9.404 6.893 6.048 1.00 . A A . 191 GLU HA 1 1
11 14770 1 1 61 GLU HB3 H 10.280 5.511 8.616 1.00 . A A . 191 GLU HB3 1 1
11 14771 1 1 61 GLU HG3 H 11.323 7.991 7.164 1.00 . A A . 191 GLU HG3 1 1
11 14772 1 1 61 GLU N N 8.107 5.522 6.920 1.00 . A A . 191 GLU N 1 1
11 14773 1 1 61 GLU O O 10.921 4.090 6.534 1.00 . A A . 191 GLU O 1 1
11 14774 1 1 61 GLU OE1 O 11.534 8.388 9.751 1.00 . A A . 191 GLU OE1 1 1
11 14775 1 1 61 GLU OE2 O 13.178 6.926 9.409 1.00 . A A . 191 GLU OE2 1 1
11 14776 1 1 62 LEU C C 12.485 4.257 4.038 1.00 . A A . 192 LEU C 1 1
11 14777 1 1 62 LEU CA C 10.994 4.144 3.696 1.00 . A A . 192 LEU CA 1 1
11 14778 1 1 62 LEU CB C 10.773 4.605 2.247 1.00 . A A . 192 LEU CB 1 1
11 14779 1 1 62 LEU CD1 C 9.221 5.111 0.365 1.00 . A A . 192 LEU CD1 1 1
11 14780 1 1 62 LEU CD2 C 8.942 2.959 1.602 1.00 . A A . 192 LEU CD2 1 1
11 14781 1 1 62 LEU CG C 9.332 4.436 1.737 1.00 . A A . 192 LEU CG 1 1
11 14782 1 1 62 LEU H H 9.537 5.621 4.182 1.00 . A A . 192 LEU H 1 1
11 14783 1 1 62 LEU HA H 10.690 3.104 3.812 1.00 . A A . 192 LEU HA 1 1
11 14784 1 1 62 LEU HB3 H 11.445 4.053 1.590 1.00 . A A . 192 LEU HB3 1 1
11 14785 1 1 62 LEU HD11 H 9.926 4.651 -0.327 1.00 . A A . 192 LEU HD11 1 1
11 14786 1 1 62 LEU HD12 H 8.211 4.999 -0.030 1.00 . A A . 192 LEU HD12 1 1
11 14787 1 1 62 LEU HD13 H 9.447 6.173 0.454 1.00 . A A . 192 LEU HD13 1 1
11 14788 1 1 62 LEU HD21 H 9.633 2.451 0.930 1.00 . A A . 192 LEU HD21 1 1
11 14789 1 1 62 LEU HD22 H 8.956 2.465 2.573 1.00 . A A . 192 LEU HD22 1 1
11 14790 1 1 62 LEU HD23 H 7.933 2.887 1.197 1.00 . A A . 192 LEU HD23 1 1
11 14791 1 1 62 LEU HG H 8.631 4.926 2.412 1.00 . A A . 192 LEU HG 1 1
11 14792 1 1 62 LEU N N 10.185 4.963 4.589 1.00 . A A . 192 LEU N 1 1
11 14793 1 1 62 LEU O O 12.955 5.331 4.409 1.00 . A A . 192 LEU O 1 1
11 14794 1 1 63 LEU C C 15.435 4.242 3.627 1.00 . A A . 193 LEU C 1 1
11 14795 1 1 63 LEU CA C 14.653 3.028 4.124 1.00 . A A . 193 LEU CA 1 1
11 14796 1 1 63 LEU CB C 15.173 1.738 3.470 1.00 . A A . 193 LEU CB 1 1
11 14797 1 1 63 LEU CD1 C 17.155 1.537 5.053 1.00 . A A . 193 LEU CD1 1 1
11 14798 1 1 63 LEU CD2 C 17.055 0.175 2.954 1.00 . A A . 193 LEU CD2 1 1
11 14799 1 1 63 LEU CG C 16.689 1.519 3.595 1.00 . A A . 193 LEU CG 1 1
11 14800 1 1 63 LEU H H 12.721 2.280 3.711 1.00 . A A . 193 LEU H 1 1
11 14801 1 1 63 LEU HA H 14.787 2.939 5.197 1.00 . A A . 193 LEU HA 1 1
11 14802 1 1 63 LEU HB3 H 14.941 1.778 2.408 1.00 . A A . 193 LEU HB3 1 1
11 14803 1 1 63 LEU HD11 H 16.570 0.824 5.632 1.00 . A A . 193 LEU HD11 1 1
11 14804 1 1 63 LEU HD12 H 18.211 1.269 5.099 1.00 . A A . 193 LEU HD12 1 1
11 14805 1 1 63 LEU HD13 H 17.040 2.532 5.482 1.00 . A A . 193 LEU HD13 1 1
11 14806 1 1 63 LEU HD21 H 16.554 -0.641 3.476 1.00 . A A . 193 LEU HD21 1 1
11 14807 1 1 63 LEU HD22 H 16.750 0.167 1.908 1.00 . A A . 193 LEU HD22 1 1
11 14808 1 1 63 LEU HD23 H 18.133 0.018 3.004 1.00 . A A . 193 LEU HD23 1 1
11 14809 1 1 63 LEU HG H 17.220 2.296 3.047 1.00 . A A . 193 LEU HG 1 1
11 14810 1 1 63 LEU N N 13.219 3.149 3.883 1.00 . A A . 193 LEU N 1 1
11 14811 1 1 63 LEU O O 16.178 4.857 4.391 1.00 . A A . 193 LEU O 1 1
11 14812 1 1 64 HIS C C 14.932 6.327 0.747 1.00 . A A . 194 HIS C 1 1
11 14813 1 1 64 HIS CA C 15.962 5.670 1.672 1.00 . A A . 194 HIS CA 1 1
11 14814 1 1 64 HIS CB C 17.155 5.157 0.845 1.00 . A A . 194 HIS CB 1 1
11 14815 1 1 64 HIS CD2 C 19.460 4.066 1.126 1.00 . A A . 194 HIS CD2 1 1
11 14816 1 1 64 HIS CE1 C 19.723 4.237 3.297 1.00 . A A . 194 HIS CE1 1 1
11 14817 1 1 64 HIS CG C 18.343 4.668 1.642 1.00 . A A . 194 HIS CG 1 1
11 14818 1 1 64 HIS H H 14.622 4.057 1.778 1.00 . A A . 194 HIS H 1 1
11 14819 1 1 64 HIS HA H 16.306 6.387 2.414 1.00 . A A . 194 HIS HA 1 1
11 14820 1 1 64 HIS HB3 H 17.512 5.966 0.206 1.00 . A A . 194 HIS HB3 1 1
11 14821 1 1 64 HIS HD1 H 17.851 5.127 3.672 1.00 . A A . 194 HIS HD1 1 1
11 14822 1 1 64 HIS HD2 H 19.639 3.844 0.084 1.00 . A A . 194 HIS HD2 1 1
11 14823 1 1 64 HIS HE1 H 20.132 4.159 4.294 1.00 . A A . 194 HIS HE1 1 1
11 14824 1 1 64 HIS N N 15.307 4.552 2.335 1.00 . A A . 194 HIS N 1 1
11 14825 1 1 64 HIS ND1 N 18.528 4.775 3.003 1.00 . A A . 194 HIS ND1 1 1
11 14826 1 1 64 HIS NE2 N 20.331 3.792 2.186 1.00 . A A . 194 HIS NE2 1 1
11 14827 1 1 64 HIS O O 13.970 5.655 0.368 1.00 . A A . 194 HIS O 1 1
11 14828 1 1 65 PRO C C 14.348 7.459 -1.978 1.00 . A A . 195 PRO C 1 1
11 14829 1 1 65 PRO CA C 14.322 8.254 -0.668 1.00 . A A . 195 PRO CA 1 1
11 14830 1 1 65 PRO CB C 14.950 9.637 -0.864 1.00 . A A . 195 PRO CB 1 1
11 14831 1 1 65 PRO CD C 16.073 8.546 0.931 1.00 . A A . 195 PRO CD 1 1
11 14832 1 1 65 PRO CG C 15.587 9.927 0.491 1.00 . A A . 195 PRO CG 1 1
11 14833 1 1 65 PRO HA H 13.297 8.358 -0.306 1.00 . A A . 195 PRO HA 1 1
11 14834 1 1 65 PRO HB3 H 14.215 10.391 -1.144 1.00 . A A . 195 PRO HB3 1 1
11 14835 1 1 65 PRO HD3 H 16.111 8.518 2.019 1.00 . A A . 195 PRO HD3 1 1
11 14836 1 1 65 PRO HG3 H 14.819 10.282 1.181 1.00 . A A . 195 PRO HG3 1 1
11 14837 1 1 65 PRO N N 15.112 7.607 0.373 1.00 . A A . 195 PRO N 1 1
11 14838 1 1 65 PRO O O 15.277 6.690 -2.226 1.00 . A A . 195 PRO O 1 1
11 14839 1 1 66 ILE C C 12.576 7.839 -5.146 1.00 . A A . 196 ILE C 1 1
11 14840 1 1 66 ILE CA C 13.143 6.922 -4.065 1.00 . A A . 196 ILE CA 1 1
11 14841 1 1 66 ILE CB C 12.253 5.688 -3.827 1.00 . A A . 196 ILE CB 1 1
11 14842 1 1 66 ILE CD1 C 9.796 6.211 -4.194 1.00 . A A . 196 ILE CD1 1 1
11 14843 1 1 66 ILE CG1 C 10.902 6.018 -3.162 1.00 . A A . 196 ILE CG1 1 1
11 14844 1 1 66 ILE CG2 C 12.985 4.661 -2.961 1.00 . A A . 196 ILE CG2 1 1
11 14845 1 1 66 ILE H H 12.640 8.364 -2.617 1.00 . A A . 196 ILE H 1 1
11 14846 1 1 66 ILE HA H 14.114 6.584 -4.428 1.00 . A A . 196 ILE HA 1 1
11 14847 1 1 66 ILE HB H 12.074 5.200 -4.787 1.00 . A A . 196 ILE HB 1 1
11 14848 1 1 66 ILE HD11 H 8.849 6.381 -3.685 1.00 . A A . 196 ILE HD11 1 1
11 14849 1 1 66 ILE HD12 H 10.012 7.064 -4.835 1.00 . A A . 196 ILE HD12 1 1
11 14850 1 1 66 ILE HD13 H 9.718 5.309 -4.799 1.00 . A A . 196 ILE HD13 1 1
11 14851 1 1 66 ILE HG13 H 10.963 6.901 -2.525 1.00 . A A . 196 ILE HG13 1 1
11 14852 1 1 66 ILE HG21 H 13.995 4.497 -3.334 1.00 . A A . 196 ILE HG21 1 1
11 14853 1 1 66 ILE HG22 H 13.036 5.009 -1.932 1.00 . A A . 196 ILE HG22 1 1
11 14854 1 1 66 ILE HG23 H 12.439 3.719 -2.994 1.00 . A A . 196 ILE HG23 1 1
11 14855 1 1 66 ILE N N 13.335 7.661 -2.825 1.00 . A A . 196 ILE N 1 1
11 14856 1 1 66 ILE O O 12.045 8.907 -4.844 1.00 . A A . 196 ILE O 1 1
11 14857 1 1 67 ILE C C 10.894 8.211 -7.833 1.00 . A A . 197 ILE C 1 1
11 14858 1 1 67 ILE CA C 12.413 8.213 -7.591 1.00 . A A . 197 ILE CA 1 1
11 14859 1 1 67 ILE CB C 13.193 7.630 -8.791 1.00 . A A . 197 ILE CB 1 1
11 14860 1 1 67 ILE CD1 C 15.538 6.949 -9.587 1.00 . A A . 197 ILE CD1 1 1
11 14861 1 1 67 ILE CG1 C 14.711 7.668 -8.517 1.00 . A A . 197 ILE CG1 1 1
11 14862 1 1 67 ILE CG2 C 12.866 8.409 -10.073 1.00 . A A . 197 ILE CG2 1 1
11 14863 1 1 67 ILE H H 13.106 6.503 -6.561 1.00 . A A . 197 ILE H 1 1
11 14864 1 1 67 ILE HA H 12.791 9.222 -7.440 1.00 . A A . 197 ILE HA 1 1
11 14865 1 1 67 ILE HB H 12.893 6.590 -8.930 1.00 . A A . 197 ILE HB 1 1
11 14866 1 1 67 ILE HD11 H 15.507 7.486 -10.534 1.00 . A A . 197 ILE HD11 1 1
11 14867 1 1 67 ILE HD12 H 16.577 6.896 -9.259 1.00 . A A . 197 ILE HD12 1 1
11 14868 1 1 67 ILE HD13 H 15.165 5.934 -9.729 1.00 . A A . 197 ILE HD13 1 1
11 14869 1 1 67 ILE HG13 H 14.934 7.169 -7.573 1.00 . A A . 197 ILE HG13 1 1
11 14870 1 1 67 ILE HG21 H 13.163 9.452 -9.962 1.00 . A A . 197 ILE HG21 1 1
11 14871 1 1 67 ILE HG22 H 13.385 7.979 -10.928 1.00 . A A . 197 ILE HG22 1 1
11 14872 1 1 67 ILE HG23 H 11.800 8.361 -10.283 1.00 . A A . 197 ILE HG23 1 1
11 14873 1 1 67 ILE N N 12.714 7.419 -6.407 1.00 . A A . 197 ILE N 1 1
11 14874 1 1 67 ILE O O 10.346 7.161 -8.174 1.00 . A A . 197 ILE O 1 1
11 14875 1 1 68 PRO C C 8.299 8.790 -9.221 1.00 . A A . 198 PRO C 1 1
11 14876 1 1 68 PRO CA C 8.750 9.435 -7.906 1.00 . A A . 198 PRO CA 1 1
11 14877 1 1 68 PRO CB C 8.407 10.927 -7.843 1.00 . A A . 198 PRO CB 1 1
11 14878 1 1 68 PRO CD C 10.711 10.659 -7.323 1.00 . A A . 198 PRO CD 1 1
11 14879 1 1 68 PRO CG C 9.488 11.477 -6.914 1.00 . A A . 198 PRO CG 1 1
11 14880 1 1 68 PRO HA H 8.262 8.932 -7.071 1.00 . A A . 198 PRO HA 1 1
11 14881 1 1 68 PRO HB3 H 7.400 11.103 -7.460 1.00 . A A . 198 PRO HB3 1 1
11 14882 1 1 68 PRO HD3 H 11.401 10.620 -6.483 1.00 . A A . 198 PRO HD3 1 1
11 14883 1 1 68 PRO HG3 H 9.238 11.248 -5.877 1.00 . A A . 198 PRO HG3 1 1
11 14884 1 1 68 PRO N N 10.192 9.354 -7.702 1.00 . A A . 198 PRO N 1 1
11 14885 1 1 68 PRO O O 7.315 8.057 -9.252 1.00 . A A . 198 PRO O 1 1
11 14886 1 1 69 GLU C C 8.694 6.950 -11.635 1.00 . A A . 199 GLU C 1 1
11 14887 1 1 69 GLU CA C 8.732 8.486 -11.622 1.00 . A A . 199 GLU CA 1 1
11 14888 1 1 69 GLU CB C 9.731 9.020 -12.663 1.00 . A A . 199 GLU CB 1 1
11 14889 1 1 69 GLU CD C 10.098 11.409 -11.734 1.00 . A A . 199 GLU CD 1 1
11 14890 1 1 69 GLU CG C 9.633 10.539 -12.902 1.00 . A A . 199 GLU CG 1 1
11 14891 1 1 69 GLU H H 9.853 9.622 -10.216 1.00 . A A . 199 GLU H 1 1
11 14892 1 1 69 GLU HA H 7.736 8.834 -11.903 1.00 . A A . 199 GLU HA 1 1
11 14893 1 1 69 GLU HB3 H 9.505 8.529 -13.611 1.00 . A A . 199 GLU HB3 1 1
11 14894 1 1 69 GLU HG3 H 8.600 10.794 -13.143 1.00 . A A . 199 GLU HG3 1 1
11 14895 1 1 69 GLU N N 9.042 9.021 -10.304 1.00 . A A . 199 GLU N 1 1
11 14896 1 1 69 GLU O O 8.037 6.370 -12.495 1.00 . A A . 199 GLU O 1 1
11 14897 1 1 69 GLU OE1 O 10.935 10.916 -10.943 1.00 . A A . 199 GLU OE1 1 1
11 14898 1 1 69 GLU OE2 O 9.594 12.548 -11.640 1.00 . A A . 199 GLU OE2 1 1
11 14899 1 1 70 GLN C C 8.339 4.338 -9.573 1.00 . A A . 200 GLN C 1 1
11 14900 1 1 70 GLN CA C 9.387 4.831 -10.578 1.00 . A A . 200 GLN CA 1 1
11 14901 1 1 70 GLN CB C 10.773 4.350 -10.125 1.00 . A A . 200 GLN CB 1 1
11 14902 1 1 70 GLN CD C 13.218 4.037 -10.869 1.00 . A A . 200 GLN CD 1 1
11 14903 1 1 70 GLN CG C 11.870 4.707 -11.138 1.00 . A A . 200 GLN CG 1 1
11 14904 1 1 70 GLN H H 9.857 6.807 -9.968 1.00 . A A . 200 GLN H 1 1
11 14905 1 1 70 GLN HA H 9.166 4.367 -11.540 1.00 . A A . 200 GLN HA 1 1
11 14906 1 1 70 GLN HB3 H 10.716 3.270 -10.021 1.00 . A A . 200 GLN HB3 1 1
11 14907 1 1 70 GLN HE21 H 12.679 3.283 -9.022 1.00 . A A . 200 GLN HE21 1 1
11 14908 1 1 70 GLN HE22 H 14.281 2.886 -9.580 1.00 . A A . 200 GLN HE22 1 1
11 14909 1 1 70 GLN HG3 H 12.018 5.786 -11.152 1.00 . A A . 200 GLN HG3 1 1
11 14910 1 1 70 GLN N N 9.389 6.286 -10.702 1.00 . A A . 200 GLN N 1 1
11 14911 1 1 70 GLN NE2 N 13.410 3.392 -9.721 1.00 . A A . 200 GLN NE2 1 1
11 14912 1 1 70 GLN O O 8.328 3.149 -9.247 1.00 . A A . 200 GLN O 1 1
11 14913 1 1 70 GLN OE1 O 14.098 4.074 -11.719 1.00 . A A . 200 GLN OE1 1 1
11 14914 1 1 71 SER C C 5.155 4.942 -8.413 1.00 . A A . 201 SER C 1 1
11 14915 1 1 71 SER CA C 6.609 4.976 -7.937 1.00 . A A . 201 SER CA 1 1
11 14916 1 1 71 SER CB C 6.836 6.066 -6.892 1.00 . A A . 201 SER CB 1 1
11 14917 1 1 71 SER H H 7.498 6.193 -9.401 1.00 . A A . 201 SER H 1 1
11 14918 1 1 71 SER HA H 6.855 4.024 -7.469 1.00 . A A . 201 SER HA 1 1
11 14919 1 1 71 SER HB3 H 6.379 5.744 -5.964 1.00 . A A . 201 SER HB3 1 1
11 14920 1 1 71 SER HG H 8.676 6.492 -7.475 1.00 . A A . 201 SER HG 1 1
11 14921 1 1 71 SER N N 7.497 5.238 -9.056 1.00 . A A . 201 SER N 1 1
11 14922 1 1 71 SER O O 4.687 5.896 -9.029 1.00 . A A . 201 SER O 1 1
11 14923 1 1 71 SER OG O 8.218 6.265 -6.654 1.00 . A A . 201 SER OG 1 1
11 14924 1 1 72 THR C C 2.311 2.736 -7.680 1.00 . A A . 202 THR C 1 1
11 14925 1 1 72 THR CA C 3.095 3.614 -8.662 1.00 . A A . 202 THR CA 1 1
11 14926 1 1 72 THR CB C 3.176 3.021 -10.080 1.00 . A A . 202 THR CB 1 1
11 14927 1 1 72 THR CG2 C 3.981 1.715 -10.110 1.00 . A A . 202 THR CG2 1 1
11 14928 1 1 72 THR H H 4.851 3.081 -7.628 1.00 . A A . 202 THR H 1 1
11 14929 1 1 72 THR HA H 2.565 4.566 -8.725 1.00 . A A . 202 THR HA 1 1
11 14930 1 1 72 THR HB H 3.676 3.748 -10.723 1.00 . A A . 202 THR HB 1 1
11 14931 1 1 72 THR HG1 H 1.951 2.601 -11.539 1.00 . A A . 202 THR HG1 1 1
11 14932 1 1 72 THR HG21 H 3.513 0.970 -9.467 1.00 . A A . 202 THR HG21 1 1
11 14933 1 1 72 THR HG22 H 4.021 1.332 -11.129 1.00 . A A . 202 THR HG22 1 1
11 14934 1 1 72 THR HG23 H 5.002 1.888 -9.764 1.00 . A A . 202 THR HG23 1 1
11 14935 1 1 72 THR N N 4.442 3.842 -8.162 1.00 . A A . 202 THR N 1 1
11 14936 1 1 72 THR O O 2.806 2.378 -6.609 1.00 . A A . 202 THR O 1 1
11 14937 1 1 72 THR OG1 O 1.879 2.795 -10.600 1.00 . A A . 202 THR OG1 1 1
11 14938 1 1 73 PHE C C -0.958 1.015 -7.975 1.00 . A A . 203 PHE C 1 1
11 14939 1 1 73 PHE CA C 0.195 1.615 -7.179 1.00 . A A . 203 PHE CA 1 1
11 14940 1 1 73 PHE CB C -0.313 2.457 -5.996 1.00 . A A . 203 PHE CB 1 1
11 14941 1 1 73 PHE CD1 C -0.347 4.906 -6.659 1.00 . A A . 203 PHE CD1 1 1
11 14942 1 1 73 PHE CD2 C -2.465 3.764 -6.301 1.00 . A A . 203 PHE CD2 1 1
11 14943 1 1 73 PHE CE1 C -1.035 6.102 -6.929 1.00 . A A . 203 PHE CE1 1 1
11 14944 1 1 73 PHE CE2 C -3.153 4.961 -6.568 1.00 . A A . 203 PHE CE2 1 1
11 14945 1 1 73 PHE CG C -1.059 3.730 -6.357 1.00 . A A . 203 PHE CG 1 1
11 14946 1 1 73 PHE CZ C -2.439 6.130 -6.877 1.00 . A A . 203 PHE CZ 1 1
11 14947 1 1 73 PHE H H 0.753 2.641 -8.964 1.00 . A A . 203 PHE H 1 1
11 14948 1 1 73 PHE HA H 0.788 0.786 -6.802 1.00 . A A . 203 PHE HA 1 1
11 14949 1 1 73 PHE HB3 H 0.536 2.745 -5.380 1.00 . A A . 203 PHE HB3 1 1
11 14950 1 1 73 PHE HD1 H 0.732 4.902 -6.668 1.00 . A A . 203 PHE HD1 1 1
11 14951 1 1 73 PHE HD2 H -3.015 2.872 -6.046 1.00 . A A . 203 PHE HD2 1 1
11 14952 1 1 73 PHE HE1 H -0.485 7.001 -7.169 1.00 . A A . 203 PHE HE1 1 1
11 14953 1 1 73 PHE HE2 H -4.233 4.992 -6.537 1.00 . A A . 203 PHE HE2 1 1
11 14954 1 1 73 PHE HZ H -2.974 7.051 -7.065 1.00 . A A . 203 PHE HZ 1 1
11 14955 1 1 73 PHE N N 1.070 2.399 -8.028 1.00 . A A . 203 PHE N 1 1
11 14956 1 1 73 PHE O O -1.513 1.662 -8.860 1.00 . A A . 203 PHE O 1 1
11 14957 1 1 74 LYS C C -3.479 -0.979 -6.933 1.00 . A A . 204 LYS C 1 1
11 14958 1 1 74 LYS CA C -2.514 -0.901 -8.112 1.00 . A A . 204 LYS CA 1 1
11 14959 1 1 74 LYS CB C -2.136 -2.301 -8.625 1.00 . A A . 204 LYS CB 1 1
11 14960 1 1 74 LYS CD C -4.055 -2.597 -10.300 1.00 . A A . 204 LYS CD 1 1
11 14961 1 1 74 LYS CE C -5.294 -3.429 -10.652 1.00 . A A . 204 LYS CE 1 1
11 14962 1 1 74 LYS CG C -3.334 -3.159 -9.065 1.00 . A A . 204 LYS CG 1 1
11 14963 1 1 74 LYS H H -0.804 -0.691 -6.896 1.00 . A A . 204 LYS H 1 1
11 14964 1 1 74 LYS HA H -2.961 -0.334 -8.928 1.00 . A A . 204 LYS HA 1 1
11 14965 1 1 74 LYS HB3 H -1.621 -2.836 -7.825 1.00 . A A . 204 LYS HB3 1 1
11 14966 1 1 74 LYS HD3 H -3.368 -2.577 -11.147 1.00 . A A . 204 LYS HD3 1 1
11 14967 1 1 74 LYS HE3 H -5.783 -2.984 -11.522 1.00 . A A . 204 LYS HE3 1 1
11 14968 1 1 74 LYS HG3 H -4.042 -3.259 -8.242 1.00 . A A . 204 LYS HG3 1 1
11 14969 1 1 74 LYS HZ1 H -5.797 -5.328 -11.224 1.00 . A A . 204 LYS HZ1 1 1
11 14970 1 1 74 LYS HZ2 H -4.302 -4.858 -11.735 1.00 . A A . 204 LYS HZ2 1 1
11 14971 1 1 74 LYS HZ3 H -4.545 -5.270 -10.158 1.00 . A A . 204 LYS HZ3 1 1
11 14972 1 1 74 LYS N N -1.322 -0.224 -7.635 1.00 . A A . 204 LYS N 1 1
11 14973 1 1 74 LYS NZ N -4.957 -4.829 -10.967 1.00 . A A . 204 LYS NZ 1 1
11 14974 1 1 74 LYS O O -3.139 -1.546 -5.896 1.00 . A A . 204 LYS O 1 1
11 14975 1 1 75 VAL C C -6.582 -1.785 -6.638 1.00 . A A . 205 VAL C 1 1
11 14976 1 1 75 VAL CA C -5.776 -0.582 -6.153 1.00 . A A . 205 VAL CA 1 1
11 14977 1 1 75 VAL CB C -6.634 0.696 -6.122 1.00 . A A . 205 VAL CB 1 1
11 14978 1 1 75 VAL CG1 C -7.728 0.577 -5.058 1.00 . A A . 205 VAL CG1 1 1
11 14979 1 1 75 VAL CG2 C -5.766 1.922 -5.815 1.00 . A A . 205 VAL CG2 1 1
11 14980 1 1 75 VAL H H -4.901 0.002 -7.981 1.00 . A A . 205 VAL H 1 1
11 14981 1 1 75 VAL HA H -5.399 -0.767 -5.148 1.00 . A A . 205 VAL HA 1 1
11 14982 1 1 75 VAL HB H -7.109 0.839 -7.094 1.00 . A A . 205 VAL HB 1 1
11 14983 1 1 75 VAL HG11 H -8.304 1.500 -5.003 1.00 . A A . 205 VAL HG11 1 1
11 14984 1 1 75 VAL HG12 H -8.409 -0.239 -5.300 1.00 . A A . 205 VAL HG12 1 1
11 14985 1 1 75 VAL HG13 H -7.268 0.389 -4.091 1.00 . A A . 205 VAL HG13 1 1
11 14986 1 1 75 VAL HG21 H -5.095 2.120 -6.650 1.00 . A A . 205 VAL HG21 1 1
11 14987 1 1 75 VAL HG22 H -6.383 2.806 -5.655 1.00 . A A . 205 VAL HG22 1 1
11 14988 1 1 75 VAL HG23 H -5.183 1.748 -4.914 1.00 . A A . 205 VAL HG23 1 1
11 14989 1 1 75 VAL N N -4.677 -0.413 -7.091 1.00 . A A . 205 VAL N 1 1
11 14990 1 1 75 VAL O O -6.926 -1.832 -7.818 1.00 . A A . 205 VAL O 1 1
11 14991 1 1 76 LEU C C -8.670 -4.269 -5.051 1.00 . A A . 206 LEU C 1 1
11 14992 1 1 76 LEU CA C -7.633 -3.938 -6.126 1.00 . A A . 206 LEU CA 1 1
11 14993 1 1 76 LEU CB C -6.709 -5.113 -6.493 1.00 . A A . 206 LEU CB 1 1
11 14994 1 1 76 LEU CD1 C -5.354 -7.025 -5.639 1.00 . A A . 206 LEU CD1 1 1
11 14995 1 1 76 LEU CD2 C -4.390 -4.750 -5.476 1.00 . A A . 206 LEU CD2 1 1
11 14996 1 1 76 LEU CG C -5.699 -5.549 -5.416 1.00 . A A . 206 LEU CG 1 1
11 14997 1 1 76 LEU H H -6.529 -2.694 -4.804 1.00 . A A . 206 LEU H 1 1
11 14998 1 1 76 LEU HA H -8.225 -3.731 -7.020 1.00 . A A . 206 LEU HA 1 1
11 14999 1 1 76 LEU HB3 H -6.164 -4.863 -7.404 1.00 . A A . 206 LEU HB3 1 1
11 15000 1 1 76 LEU HD11 H -6.246 -7.639 -5.518 1.00 . A A . 206 LEU HD11 1 1
11 15001 1 1 76 LEU HD12 H -4.952 -7.166 -6.643 1.00 . A A . 206 LEU HD12 1 1
11 15002 1 1 76 LEU HD13 H -4.608 -7.346 -4.914 1.00 . A A . 206 LEU HD13 1 1
11 15003 1 1 76 LEU HD21 H -3.708 -5.119 -4.712 1.00 . A A . 206 LEU HD21 1 1
11 15004 1 1 76 LEU HD22 H -3.919 -4.873 -6.450 1.00 . A A . 206 LEU HD22 1 1
11 15005 1 1 76 LEU HD23 H -4.561 -3.693 -5.291 1.00 . A A . 206 LEU HD23 1 1
11 15006 1 1 76 LEU HG H -6.141 -5.447 -4.424 1.00 . A A . 206 LEU HG 1 1
11 15007 1 1 76 LEU N N -6.870 -2.753 -5.762 1.00 . A A . 206 LEU N 1 1
11 15008 1 1 76 LEU O O -8.763 -5.402 -4.587 1.00 . A A . 206 LEU O 1 1
11 15009 1 1 77 SER C C -10.387 -3.768 -2.390 1.00 . A A . 207 SER C 1 1
11 15010 1 1 77 SER CA C -10.663 -3.388 -3.848 1.00 . A A . 207 SER CA 1 1
11 15011 1 1 77 SER CB C -11.682 -4.321 -4.514 1.00 . A A . 207 SER CB 1 1
11 15012 1 1 77 SER H H -9.306 -2.366 -5.108 1.00 . A A . 207 SER H 1 1
11 15013 1 1 77 SER HA H -11.120 -2.400 -3.829 1.00 . A A . 207 SER HA 1 1
11 15014 1 1 77 SER HB3 H -12.631 -4.261 -3.978 1.00 . A A . 207 SER HB3 1 1
11 15015 1 1 77 SER HG H -12.116 -3.002 -5.890 1.00 . A A . 207 SER HG 1 1
11 15016 1 1 77 SER N N -9.467 -3.263 -4.677 1.00 . A A . 207 SER N 1 1
11 15017 1 1 77 SER O O -10.735 -3.006 -1.490 1.00 . A A . 207 SER O 1 1
11 15018 1 1 77 SER OG O -11.870 -3.931 -5.862 1.00 . A A . 207 SER OG 1 1
11 15019 1 1 78 THR C C -8.200 -4.802 -0.284 1.00 . A A . 208 THR C 1 1
11 15020 1 1 78 THR CA C -9.489 -5.433 -0.811 1.00 . A A . 208 THR CA 1 1
11 15021 1 1 78 THR CB C -9.335 -6.955 -0.900 1.00 . A A . 208 THR CB 1 1
11 15022 1 1 78 THR CG2 C -10.701 -7.632 -1.038 1.00 . A A . 208 THR CG2 1 1
11 15023 1 1 78 THR H H -9.489 -5.524 -2.912 1.00 . A A . 208 THR H 1 1
11 15024 1 1 78 THR HA H -10.300 -5.199 -0.125 1.00 . A A . 208 THR HA 1 1
11 15025 1 1 78 THR HB H -8.846 -7.326 0.004 1.00 . A A . 208 THR HB 1 1
11 15026 1 1 78 THR HG1 H -8.495 -8.223 -2.128 1.00 . A A . 208 THR HG1 1 1
11 15027 1 1 78 THR HG21 H -11.321 -7.397 -0.171 1.00 . A A . 208 THR HG21 1 1
11 15028 1 1 78 THR HG22 H -11.205 -7.287 -1.941 1.00 . A A . 208 THR HG22 1 1
11 15029 1 1 78 THR HG23 H -10.572 -8.713 -1.092 1.00 . A A . 208 THR HG23 1 1
11 15030 1 1 78 THR N N -9.802 -4.937 -2.141 1.00 . A A . 208 THR N 1 1
11 15031 1 1 78 THR O O -8.012 -4.684 0.928 1.00 . A A . 208 THR O 1 1
11 15032 1 1 78 THR OG1 O -8.556 -7.268 -2.038 1.00 . A A . 208 THR OG1 1 1
11 15033 1 1 79 LYS C C -5.423 -3.048 -1.939 1.00 . A A . 209 LYS C 1 1
11 15034 1 1 79 LYS CA C -5.977 -3.941 -0.832 1.00 . A A . 209 LYS CA 1 1
11 15035 1 1 79 LYS CB C -5.053 -5.120 -0.481 1.00 . A A . 209 LYS CB 1 1
11 15036 1 1 79 LYS CD C -4.313 -7.441 -1.035 1.00 . A A . 209 LYS CD 1 1
11 15037 1 1 79 LYS CE C -3.957 -8.467 -2.117 1.00 . A A . 209 LYS CE 1 1
11 15038 1 1 79 LYS CG C -4.860 -6.132 -1.621 1.00 . A A . 209 LYS CG 1 1
11 15039 1 1 79 LYS H H -7.483 -4.560 -2.176 1.00 . A A . 209 LYS H 1 1
11 15040 1 1 79 LYS HA H -6.085 -3.316 0.054 1.00 . A A . 209 LYS HA 1 1
11 15041 1 1 79 LYS HB3 H -5.497 -5.646 0.363 1.00 . A A . 209 LYS HB3 1 1
11 15042 1 1 79 LYS HD3 H -5.080 -7.877 -0.391 1.00 . A A . 209 LYS HD3 1 1
11 15043 1 1 79 LYS HE3 H -4.814 -8.625 -2.773 1.00 . A A . 209 LYS HE3 1 1
11 15044 1 1 79 LYS HG3 H -4.173 -5.712 -2.355 1.00 . A A . 209 LYS HG3 1 1
11 15045 1 1 79 LYS HZ1 H -1.999 -7.895 -2.307 1.00 . A A . 209 LYS HZ1 1 1
11 15046 1 1 79 LYS HZ2 H -2.565 -8.759 -3.590 1.00 . A A . 209 LYS HZ2 1 1
11 15047 1 1 79 LYS HZ3 H -3.004 -7.186 -3.403 1.00 . A A . 209 LYS HZ3 1 1
11 15048 1 1 79 LYS N N -7.286 -4.444 -1.190 1.00 . A A . 209 LYS N 1 1
11 15049 1 1 79 LYS NZ N -2.793 -8.044 -2.914 1.00 . A A . 209 LYS NZ 1 1
11 15050 1 1 79 LYS O O -5.926 -3.054 -3.066 1.00 . A A . 209 LYS O 1 1
11 15051 1 1 80 ILE C C -2.195 -2.049 -2.487 1.00 . A A . 210 ILE C 1 1
11 15052 1 1 80 ILE CA C -3.602 -1.462 -2.493 1.00 . A A . 210 ILE CA 1 1
11 15053 1 1 80 ILE CB C -3.547 -0.002 -2.004 1.00 . A A . 210 ILE CB 1 1
11 15054 1 1 80 ILE CD1 C -4.816 1.826 -0.785 1.00 . A A . 210 ILE CD1 1 1
11 15055 1 1 80 ILE CG1 C -4.930 0.585 -1.679 1.00 . A A . 210 ILE CG1 1 1
11 15056 1 1 80 ILE CG2 C -2.813 0.851 -3.050 1.00 . A A . 210 ILE CG2 1 1
11 15057 1 1 80 ILE H H -4.074 -2.322 -0.628 1.00 . A A . 210 ILE H 1 1
11 15058 1 1 80 ILE HA H -4.023 -1.492 -3.494 1.00 . A A . 210 ILE HA 1 1
11 15059 1 1 80 ILE HB H -2.969 0.022 -1.086 1.00 . A A . 210 ILE HB 1 1
11 15060 1 1 80 ILE HD11 H -5.813 2.186 -0.535 1.00 . A A . 210 ILE HD11 1 1
11 15061 1 1 80 ILE HD12 H -4.299 1.569 0.140 1.00 . A A . 210 ILE HD12 1 1
11 15062 1 1 80 ILE HD13 H -4.270 2.621 -1.287 1.00 . A A . 210 ILE HD13 1 1
11 15063 1 1 80 ILE HG13 H -5.524 -0.135 -1.120 1.00 . A A . 210 ILE HG13 1 1
11 15064 1 1 80 ILE HG21 H -3.370 0.857 -3.985 1.00 . A A . 210 ILE HG21 1 1
11 15065 1 1 80 ILE HG22 H -2.688 1.871 -2.695 1.00 . A A . 210 ILE HG22 1 1
11 15066 1 1 80 ILE HG23 H -1.827 0.440 -3.251 1.00 . A A . 210 ILE HG23 1 1
11 15067 1 1 80 ILE N N -4.387 -2.284 -1.593 1.00 . A A . 210 ILE N 1 1
11 15068 1 1 80 ILE O O -1.570 -2.101 -1.426 1.00 . A A . 210 ILE O 1 1
11 15069 1 1 81 GLU C C 0.416 -1.634 -4.401 1.00 . A A . 211 GLU C 1 1
11 15070 1 1 81 GLU CA C -0.306 -2.845 -3.819 1.00 . A A . 211 GLU CA 1 1
11 15071 1 1 81 GLU CB C -0.178 -4.092 -4.700 1.00 . A A . 211 GLU CB 1 1
11 15072 1 1 81 GLU CD C -0.443 -6.609 -4.706 1.00 . A A . 211 GLU CD 1 1
11 15073 1 1 81 GLU CG C -0.616 -5.328 -3.902 1.00 . A A . 211 GLU CG 1 1
11 15074 1 1 81 GLU H H -2.256 -2.332 -4.487 1.00 . A A . 211 GLU H 1 1
11 15075 1 1 81 GLU HA H 0.153 -3.090 -2.861 1.00 . A A . 211 GLU HA 1 1
11 15076 1 1 81 GLU HB3 H 0.866 -4.217 -4.990 1.00 . A A . 211 GLU HB3 1 1
11 15077 1 1 81 GLU HG3 H -1.660 -5.226 -3.609 1.00 . A A . 211 GLU HG3 1 1
11 15078 1 1 81 GLU N N -1.700 -2.475 -3.648 1.00 . A A . 211 GLU N 1 1
11 15079 1 1 81 GLU O O 0.293 -1.345 -5.590 1.00 . A A . 211 GLU O 1 1
11 15080 1 1 81 GLU OE1 O -1.356 -6.905 -5.507 1.00 . A A . 211 GLU OE1 1 1
11 15081 1 1 81 GLU OE2 O 0.594 -7.278 -4.493 1.00 . A A . 211 GLU OE2 1 1
11 15082 1 1 82 ILE C C 3.317 -0.306 -4.311 1.00 . A A . 212 ILE C 1 1
11 15083 1 1 82 ILE CA C 1.951 0.236 -3.901 1.00 . A A . 212 ILE CA 1 1
11 15084 1 1 82 ILE CB C 2.026 1.200 -2.700 1.00 . A A . 212 ILE CB 1 1
11 15085 1 1 82 ILE CD1 C 0.548 2.694 -1.204 1.00 . A A . 212 ILE CD1 1 1
11 15086 1 1 82 ILE CG1 C 0.602 1.601 -2.271 1.00 . A A . 212 ILE CG1 1 1
11 15087 1 1 82 ILE CG2 C 2.853 2.439 -3.062 1.00 . A A . 212 ILE CG2 1 1
11 15088 1 1 82 ILE H H 1.200 -1.241 -2.586 1.00 . A A . 212 ILE H 1 1
11 15089 1 1 82 ILE HA H 1.502 0.766 -4.733 1.00 . A A . 212 ILE HA 1 1
11 15090 1 1 82 ILE HB H 2.510 0.696 -1.864 1.00 . A A . 212 ILE HB 1 1
11 15091 1 1 82 ILE HD11 H -0.493 2.864 -0.932 1.00 . A A . 212 ILE HD11 1 1
11 15092 1 1 82 ILE HD12 H 1.110 2.383 -0.323 1.00 . A A . 212 ILE HD12 1 1
11 15093 1 1 82 ILE HD13 H 0.950 3.629 -1.591 1.00 . A A . 212 ILE HD13 1 1
11 15094 1 1 82 ILE HG13 H 0.091 0.729 -1.862 1.00 . A A . 212 ILE HG13 1 1
11 15095 1 1 82 ILE HG21 H 3.807 2.157 -3.507 1.00 . A A . 212 ILE HG21 1 1
11 15096 1 1 82 ILE HG22 H 2.290 3.045 -3.767 1.00 . A A . 212 ILE HG22 1 1
11 15097 1 1 82 ILE HG23 H 3.064 3.023 -2.167 1.00 . A A . 212 ILE HG23 1 1
11 15098 1 1 82 ILE N N 1.136 -0.912 -3.545 1.00 . A A . 212 ILE N 1 1
11 15099 1 1 82 ILE O O 3.998 -0.896 -3.476 1.00 . A A . 212 ILE O 1 1
11 15100 1 1 83 LYS C C 5.885 0.537 -6.402 1.00 . A A . 213 LYS C 1 1
11 15101 1 1 83 LYS CA C 4.985 -0.641 -6.078 1.00 . A A . 213 LYS CA 1 1
11 15102 1 1 83 LYS CB C 4.813 -1.554 -7.300 1.00 . A A . 213 LYS CB 1 1
11 15103 1 1 83 LYS CD C 6.964 -1.483 -8.797 1.00 . A A . 213 LYS CD 1 1
11 15104 1 1 83 LYS CE C 6.251 -1.579 -10.150 1.00 . A A . 213 LYS CE 1 1
11 15105 1 1 83 LYS CG C 6.151 -2.211 -7.708 1.00 . A A . 213 LYS CG 1 1
11 15106 1 1 83 LYS H H 3.198 0.505 -6.171 1.00 . A A . 213 LYS H 1 1
11 15107 1 1 83 LYS HA H 5.459 -1.243 -5.308 1.00 . A A . 213 LYS HA 1 1
11 15108 1 1 83 LYS HB3 H 4.374 -1.001 -8.130 1.00 . A A . 213 LYS HB3 1 1
11 15109 1 1 83 LYS HD3 H 7.950 -1.956 -8.879 1.00 . A A . 213 LYS HD3 1 1
11 15110 1 1 83 LYS HE3 H 5.390 -0.910 -10.167 1.00 . A A . 213 LYS HE3 1 1
11 15111 1 1 83 LYS HG3 H 5.938 -3.221 -8.063 1.00 . A A . 213 LYS HG3 1 1
11 15112 1 1 83 LYS HZ1 H 7.899 -1.912 -11.294 1.00 . A A . 213 LYS HZ1 1 1
11 15113 1 1 83 LYS HZ2 H 6.649 -1.238 -12.128 1.00 . A A . 213 LYS HZ2 1 1
11 15114 1 1 83 LYS HZ3 H 7.545 -0.304 -11.104 1.00 . A A . 213 LYS HZ3 1 1
11 15115 1 1 83 LYS N N 3.708 -0.145 -5.581 1.00 . A A . 213 LYS N 1 1
11 15116 1 1 83 LYS NZ N 7.157 -1.224 -11.255 1.00 . A A . 213 LYS NZ 1 1
11 15117 1 1 83 LYS O O 5.477 1.459 -7.105 1.00 . A A . 213 LYS O 1 1
11 15118 1 1 84 LEU C C 9.346 0.600 -6.821 1.00 . A A . 214 LEU C 1 1
11 15119 1 1 84 LEU CA C 8.166 1.411 -6.300 1.00 . A A . 214 LEU CA 1 1
11 15120 1 1 84 LEU CB C 8.530 2.351 -5.143 1.00 . A A . 214 LEU CB 1 1
11 15121 1 1 84 LEU CD1 C 9.531 2.287 -2.827 1.00 . A A . 214 LEU CD1 1 1
11 15122 1 1 84 LEU CD2 C 7.087 1.915 -3.088 1.00 . A A . 214 LEU CD2 1 1
11 15123 1 1 84 LEU CG C 8.457 1.703 -3.747 1.00 . A A . 214 LEU CG 1 1
11 15124 1 1 84 LEU H H 7.390 -0.315 -5.345 1.00 . A A . 214 LEU H 1 1
11 15125 1 1 84 LEU HA H 7.826 2.038 -7.118 1.00 . A A . 214 LEU HA 1 1
11 15126 1 1 84 LEU HB3 H 7.851 3.206 -5.173 1.00 . A A . 214 LEU HB3 1 1
11 15127 1 1 84 LEU HD11 H 10.519 2.127 -3.258 1.00 . A A . 214 LEU HD11 1 1
11 15128 1 1 84 LEU HD12 H 9.353 3.352 -2.699 1.00 . A A . 214 LEU HD12 1 1
11 15129 1 1 84 LEU HD13 H 9.491 1.801 -1.851 1.00 . A A . 214 LEU HD13 1 1
11 15130 1 1 84 LEU HD21 H 6.905 2.980 -2.938 1.00 . A A . 214 LEU HD21 1 1
11 15131 1 1 84 LEU HD22 H 6.287 1.503 -3.700 1.00 . A A . 214 LEU HD22 1 1
11 15132 1 1 84 LEU HD23 H 7.072 1.414 -2.120 1.00 . A A . 214 LEU HD23 1 1
11 15133 1 1 84 LEU HG H 8.637 0.637 -3.835 1.00 . A A . 214 LEU HG 1 1
11 15134 1 1 84 LEU N N 7.123 0.479 -5.923 1.00 . A A . 214 LEU N 1 1
11 15135 1 1 84 LEU O O 9.904 -0.225 -6.093 1.00 . A A . 214 LEU O 1 1
11 15136 1 1 85 LYS C C 12.088 0.865 -7.905 1.00 . A A . 215 LYS C 1 1
11 15137 1 1 85 LYS CA C 10.916 0.196 -8.623 1.00 . A A . 215 LYS CA 1 1
11 15138 1 1 85 LYS CB C 11.006 0.348 -10.148 1.00 . A A . 215 LYS CB 1 1
11 15139 1 1 85 LYS CD C 12.217 -0.522 -12.231 1.00 . A A . 215 LYS CD 1 1
11 15140 1 1 85 LYS CE C 12.978 0.780 -12.527 1.00 . A A . 215 LYS CE 1 1
11 15141 1 1 85 LYS CG C 11.899 -0.746 -10.745 1.00 . A A . 215 LYS CG 1 1
11 15142 1 1 85 LYS H H 9.240 1.531 -8.629 1.00 . A A . 215 LYS H 1 1
11 15143 1 1 85 LYS HA H 10.890 -0.867 -8.393 1.00 . A A . 215 LYS HA 1 1
11 15144 1 1 85 LYS HB3 H 11.431 1.319 -10.377 1.00 . A A . 215 LYS HB3 1 1
11 15145 1 1 85 LYS HD3 H 11.285 -0.520 -12.801 1.00 . A A . 215 LYS HD3 1 1
11 15146 1 1 85 LYS HE3 H 12.324 1.640 -12.382 1.00 . A A . 215 LYS HE3 1 1
11 15147 1 1 85 LYS HG3 H 11.367 -1.692 -10.648 1.00 . A A . 215 LYS HG3 1 1
11 15148 1 1 85 LYS HZ1 H 14.637 1.813 -11.923 1.00 . A A . 215 LYS HZ1 1 1
11 15149 1 1 85 LYS HZ2 H 13.922 0.968 -10.711 1.00 . A A . 215 LYS HZ2 1 1
11 15150 1 1 85 LYS HZ3 H 14.819 0.174 -11.844 1.00 . A A . 215 LYS HZ3 1 1
11 15151 1 1 85 LYS N N 9.703 0.798 -8.096 1.00 . A A . 215 LYS N 1 1
11 15152 1 1 85 LYS NZ N 14.180 0.941 -11.688 1.00 . A A . 215 LYS NZ 1 1
11 15153 1 1 85 LYS O O 12.078 2.085 -7.725 1.00 . A A . 215 LYS O 1 1
11 15154 1 1 86 LYS C C 15.037 1.575 -7.442 1.00 . A A . 216 LYS C 1 1
11 15155 1 1 86 LYS CA C 14.145 0.620 -6.633 1.00 . A A . 216 LYS CA 1 1
11 15156 1 1 86 LYS CB C 14.993 -0.531 -6.095 1.00 . A A . 216 LYS CB 1 1
11 15157 1 1 86 LYS CD C 15.146 -2.644 -4.836 1.00 . A A . 216 LYS CD 1 1
11 15158 1 1 86 LYS CE C 14.403 -3.782 -4.142 1.00 . A A . 216 LYS CE 1 1
11 15159 1 1 86 LYS CG C 14.210 -1.488 -5.193 1.00 . A A . 216 LYS CG 1 1
11 15160 1 1 86 LYS H H 13.049 -0.912 -7.641 1.00 . A A . 216 LYS H 1 1
11 15161 1 1 86 LYS HA H 13.685 1.131 -5.789 1.00 . A A . 216 LYS HA 1 1
11 15162 1 1 86 LYS HB3 H 15.818 -0.118 -5.515 1.00 . A A . 216 LYS HB3 1 1
11 15163 1 1 86 LYS HD3 H 15.950 -2.277 -4.197 1.00 . A A . 216 LYS HD3 1 1
11 15164 1 1 86 LYS HE3 H 13.662 -4.201 -4.826 1.00 . A A . 216 LYS HE3 1 1
11 15165 1 1 86 LYS HG3 H 13.331 -1.874 -5.705 1.00 . A A . 216 LYS HG3 1 1
11 15166 1 1 86 LYS HZ1 H 14.834 -5.608 -3.333 1.00 . A A . 216 LYS HZ1 1 1
11 15167 1 1 86 LYS HZ2 H 15.814 -5.178 -4.592 1.00 . A A . 216 LYS HZ2 1 1
11 15168 1 1 86 LYS HZ3 H 16.035 -4.474 -3.123 1.00 . A A . 216 LYS HZ3 1 1
11 15169 1 1 86 LYS N N 13.067 0.085 -7.450 1.00 . A A . 216 LYS N 1 1
11 15170 1 1 86 LYS NZ N 15.341 -4.845 -3.761 1.00 . A A . 216 LYS NZ 1 1
11 15171 1 1 86 LYS O O 15.118 1.452 -8.666 1.00 . A A . 216 LYS O 1 1
11 15172 1 1 87 PRO C C 17.863 2.430 -8.038 1.00 . A A . 217 PRO C 1 1
11 15173 1 1 87 PRO CA C 16.782 3.312 -7.400 1.00 . A A . 217 PRO CA 1 1
11 15174 1 1 87 PRO CB C 17.361 4.180 -6.278 1.00 . A A . 217 PRO CB 1 1
11 15175 1 1 87 PRO CD C 15.522 2.939 -5.404 1.00 . A A . 217 PRO CD 1 1
11 15176 1 1 87 PRO CG C 16.192 4.308 -5.304 1.00 . A A . 217 PRO CG 1 1
11 15177 1 1 87 PRO HA H 16.333 3.953 -8.161 1.00 . A A . 217 PRO HA 1 1
11 15178 1 1 87 PRO HB3 H 17.705 5.149 -6.645 1.00 . A A . 217 PRO HB3 1 1
11 15179 1 1 87 PRO HD3 H 14.465 3.047 -5.160 1.00 . A A . 217 PRO HD3 1 1
11 15180 1 1 87 PRO HG3 H 15.505 5.073 -5.669 1.00 . A A . 217 PRO HG3 1 1
11 15181 1 1 87 PRO N N 15.733 2.516 -6.780 1.00 . A A . 217 PRO N 1 1
11 15182 1 1 87 PRO O O 18.367 2.751 -9.110 1.00 . A A . 217 PRO O 1 1
11 15183 1 1 88 GLU C C 18.623 -1.048 -7.374 1.00 . A A . 218 GLU C 1 1
11 15184 1 1 88 GLU CA C 19.115 0.301 -7.897 1.00 . A A . 218 GLU CA 1 1
11 15185 1 1 88 GLU CB C 20.557 0.603 -7.459 1.00 . A A . 218 GLU CB 1 1
11 15186 1 1 88 GLU CD C 21.597 -0.531 -9.493 1.00 . A A . 218 GLU CD 1 1
11 15187 1 1 88 GLU CG C 21.601 -0.402 -7.973 1.00 . A A . 218 GLU CG 1 1
11 15188 1 1 88 GLU H H 17.757 1.087 -6.508 1.00 . A A . 218 GLU H 1 1
11 15189 1 1 88 GLU HA H 19.045 0.303 -8.986 1.00 . A A . 218 GLU HA 1 1
11 15190 1 1 88 GLU HB3 H 20.601 0.610 -6.368 1.00 . A A . 218 GLU HB3 1 1
11 15191 1 1 88 GLU HG3 H 21.432 -1.382 -7.527 1.00 . A A . 218 GLU HG3 1 1
11 15192 1 1 88 GLU N N 18.219 1.322 -7.375 1.00 . A A . 218 GLU N 1 1
11 15193 1 1 88 GLU O O 18.034 -1.113 -6.294 1.00 . A A . 218 GLU O 1 1
11 15194 1 1 88 GLU OE1 O 20.824 -1.385 -9.981 1.00 . A A . 218 GLU OE1 1 1
11 15195 1 1 88 GLU OE2 O 22.356 0.227 -10.135 1.00 . A A . 218 GLU OE2 1 1
11 15196 1 1 89 ALA C C 19.182 -4.112 -6.738 1.00 . A A . 219 ALA C 1 1
11 15197 1 1 89 ALA CA C 18.339 -3.448 -7.831 1.00 . A A . 219 ALA CA 1 1
11 15198 1 1 89 ALA CB C 18.311 -4.273 -9.121 1.00 . A A . 219 ALA CB 1 1
11 15199 1 1 89 ALA H H 19.399 -1.999 -8.981 1.00 . A A . 219 ALA H 1 1
11 15200 1 1 89 ALA HA H 17.313 -3.360 -7.475 1.00 . A A . 219 ALA HA 1 1
11 15201 1 1 89 ALA HB1 H 19.320 -4.371 -9.522 1.00 . A A . 219 ALA HB1 1 1
11 15202 1 1 89 ALA HB2 H 17.906 -5.264 -8.914 1.00 . A A . 219 ALA HB2 1 1
11 15203 1 1 89 ALA HB3 H 17.679 -3.777 -9.858 1.00 . A A . 219 ALA HB3 1 1
11 15204 1 1 89 ALA N N 18.846 -2.118 -8.137 1.00 . A A . 219 ALA N 1 1
11 15205 1 1 89 ALA O O 19.886 -5.086 -7.001 1.00 . A A . 219 ALA O 1 1
11 15206 1 1 90 VAL C C 18.779 -4.375 -3.258 1.00 . A A . 220 VAL C 1 1
11 15207 1 1 90 VAL CA C 19.816 -4.079 -4.343 1.00 . A A . 220 VAL CA 1 1
11 15208 1 1 90 VAL CB C 20.894 -3.072 -3.896 1.00 . A A . 220 VAL CB 1 1
11 15209 1 1 90 VAL CG1 C 20.317 -1.719 -3.453 1.00 . A A . 220 VAL CG1 1 1
11 15210 1 1 90 VAL CG2 C 21.762 -3.647 -2.772 1.00 . A A . 220 VAL CG2 1 1
11 15211 1 1 90 VAL H H 18.525 -2.757 -5.397 1.00 . A A . 220 VAL H 1 1
11 15212 1 1 90 VAL HA H 20.319 -5.013 -4.594 1.00 . A A . 220 VAL HA 1 1
11 15213 1 1 90 VAL HB H 21.548 -2.891 -4.752 1.00 . A A . 220 VAL HB 1 1
11 15214 1 1 90 VAL HG11 H 21.135 -1.037 -3.222 1.00 . A A . 220 VAL HG11 1 1
11 15215 1 1 90 VAL HG12 H 19.718 -1.279 -4.248 1.00 . A A . 220 VAL HG12 1 1
11 15216 1 1 90 VAL HG13 H 19.700 -1.837 -2.561 1.00 . A A . 220 VAL HG13 1 1
11 15217 1 1 90 VAL HG21 H 22.189 -4.601 -3.083 1.00 . A A . 220 VAL HG21 1 1
11 15218 1 1 90 VAL HG22 H 22.575 -2.955 -2.554 1.00 . A A . 220 VAL HG22 1 1
11 15219 1 1 90 VAL HG23 H 21.172 -3.793 -1.867 1.00 . A A . 220 VAL HG23 1 1
11 15220 1 1 90 VAL N N 19.126 -3.567 -5.521 1.00 . A A . 220 VAL N 1 1
11 15221 1 1 90 VAL O O 17.804 -3.639 -3.125 1.00 . A A . 220 VAL O 1 1
11 15222 1 1 91 ARG C C 17.962 -4.819 -0.349 1.00 . A A . 221 ARG C 1 1
11 15223 1 1 91 ARG CA C 18.012 -5.862 -1.466 1.00 . A A . 221 ARG CA 1 1
11 15224 1 1 91 ARG CB C 18.392 -7.228 -0.884 1.00 . A A . 221 ARG CB 1 1
11 15225 1 1 91 ARG CD C 18.786 -9.674 -1.331 1.00 . A A . 221 ARG CD 1 1
11 15226 1 1 91 ARG CG C 18.553 -8.302 -1.963 1.00 . A A . 221 ARG CG 1 1
11 15227 1 1 91 ARG CZ C 19.398 -11.945 -2.129 1.00 . A A . 221 ARG CZ 1 1
11 15228 1 1 91 ARG H H 19.778 -6.024 -2.648 1.00 . A A . 221 ARG H 1 1
11 15229 1 1 91 ARG HA H 17.030 -5.959 -1.925 1.00 . A A . 221 ARG HA 1 1
11 15230 1 1 91 ARG HB3 H 17.590 -7.530 -0.209 1.00 . A A . 221 ARG HB3 1 1
11 15231 1 1 91 ARG HD3 H 17.909 -9.960 -0.747 1.00 . A A . 221 ARG HD3 1 1
11 15232 1 1 91 ARG HE H 18.960 -10.361 -3.334 1.00 . A A . 221 ARG HE 1 1
11 15233 1 1 91 ARG HG3 H 19.418 -8.069 -2.583 1.00 . A A . 221 ARG HG3 1 1
11 15234 1 1 91 ARG HH11 H 19.284 -11.761 -0.110 1.00 . A A . 221 ARG HH11 1 1
11 15235 1 1 91 ARG HH12 H 19.767 -13.339 -0.671 1.00 . A A . 221 ARG HH12 1 1
11 15236 1 1 91 ARG HH21 H 19.594 -12.405 -4.098 1.00 . A A . 221 ARG HH21 1 1
11 15237 1 1 91 ARG HH22 H 19.937 -13.719 -3.003 1.00 . A A . 221 ARG HH22 1 1
11 15238 1 1 91 ARG N N 18.962 -5.454 -2.494 1.00 . A A . 221 ARG N 1 1
11 15239 1 1 91 ARG NE N 19.040 -10.677 -2.371 1.00 . A A . 221 ARG NE 1 1
11 15240 1 1 91 ARG NH1 N 19.494 -12.390 -0.871 1.00 . A A . 221 ARG NH1 1 1
11 15241 1 1 91 ARG NH2 N 19.663 -12.760 -3.155 1.00 . A A . 221 ARG NH2 1 1
11 15242 1 1 91 ARG O O 19.004 -4.427 0.170 1.00 . A A . 221 ARG O 1 1
11 15243 1 1 92 TRP C C 16.774 -4.051 2.486 1.00 . A A . 222 TRP C 1 1
11 15244 1 1 92 TRP CA C 16.598 -3.403 1.109 1.00 . A A . 222 TRP CA 1 1
11 15245 1 1 92 TRP CB C 15.235 -2.706 0.987 1.00 . A A . 222 TRP CB 1 1
11 15246 1 1 92 TRP CD1 C 15.798 -1.595 -1.235 1.00 . A A . 222 TRP CD1 1 1
11 15247 1 1 92 TRP CD2 C 14.336 -0.410 -0.026 1.00 . A A . 222 TRP CD2 1 1
11 15248 1 1 92 TRP CE2 C 14.577 0.329 -1.221 1.00 . A A . 222 TRP CE2 1 1
11 15249 1 1 92 TRP CE3 C 13.448 0.160 0.908 1.00 . A A . 222 TRP CE3 1 1
11 15250 1 1 92 TRP CG C 15.127 -1.637 -0.063 1.00 . A A . 222 TRP CG 1 1
11 15251 1 1 92 TRP CH2 C 13.084 2.101 -0.524 1.00 . A A . 222 TRP CH2 1 1
11 15252 1 1 92 TRP CZ2 C 13.964 1.565 -1.478 1.00 . A A . 222 TRP CZ2 1 1
11 15253 1 1 92 TRP CZ3 C 12.827 1.398 0.663 1.00 . A A . 222 TRP CZ3 1 1
11 15254 1 1 92 TRP H H 15.929 -4.759 -0.409 1.00 . A A . 222 TRP H 1 1
11 15255 1 1 92 TRP HA H 17.368 -2.634 1.019 1.00 . A A . 222 TRP HA 1 1
11 15256 1 1 92 TRP HB3 H 15.026 -2.224 1.943 1.00 . A A . 222 TRP HB3 1 1
11 15257 1 1 92 TRP HD1 H 16.501 -2.334 -1.579 1.00 . A A . 222 TRP HD1 1 1
11 15258 1 1 92 TRP HE1 H 15.890 -0.216 -2.815 1.00 . A A . 222 TRP HE1 1 1
11 15259 1 1 92 TRP HE3 H 13.273 -0.350 1.840 1.00 . A A . 222 TRP HE3 1 1
11 15260 1 1 92 TRP HH2 H 12.610 3.056 -0.685 1.00 . A A . 222 TRP HH2 1 1
11 15261 1 1 92 TRP HZ2 H 14.175 2.101 -2.391 1.00 . A A . 222 TRP HZ2 1 1
11 15262 1 1 92 TRP HZ3 H 12.162 1.819 1.402 1.00 . A A . 222 TRP HZ3 1 1
11 15263 1 1 92 TRP N N 16.761 -4.384 0.040 1.00 . A A . 222 TRP N 1 1
11 15264 1 1 92 TRP NE1 N 15.477 -0.444 -1.922 1.00 . A A . 222 TRP NE1 1 1
11 15265 1 1 92 TRP O O 17.193 -3.382 3.430 1.00 . A A . 222 TRP O 1 1
11 15266 1 1 93 GLU C C 15.395 -5.678 4.819 1.00 . A A . 223 GLU C 1 1
11 15267 1 1 93 GLU CA C 16.481 -6.130 3.836 1.00 . A A . 223 GLU CA 1 1
11 15268 1 1 93 GLU CB C 17.884 -6.145 4.474 1.00 . A A . 223 GLU CB 1 1
11 15269 1 1 93 GLU CD C 18.828 -8.082 3.125 1.00 . A A . 223 GLU CD 1 1
11 15270 1 1 93 GLU CG C 18.985 -6.614 3.509 1.00 . A A . 223 GLU CG 1 1
11 15271 1 1 93 GLU H H 16.105 -5.810 1.777 1.00 . A A . 223 GLU H 1 1
11 15272 1 1 93 GLU HA H 16.236 -7.155 3.557 1.00 . A A . 223 GLU HA 1 1
11 15273 1 1 93 GLU HB3 H 17.865 -6.820 5.332 1.00 . A A . 223 GLU HB3 1 1
11 15274 1 1 93 GLU HG3 H 19.950 -6.494 4.002 1.00 . A A . 223 GLU HG3 1 1
11 15275 1 1 93 GLU N N 16.441 -5.342 2.606 1.00 . A A . 223 GLU N 1 1
11 15276 1 1 93 GLU O O 14.487 -6.449 5.122 1.00 . A A . 223 GLU O 1 1
11 15277 1 1 93 GLU OE1 O 19.379 -8.924 3.867 1.00 . A A . 223 GLU OE1 1 1
11 15278 1 1 93 GLU OE2 O 18.154 -8.338 2.104 1.00 . A A . 223 GLU OE2 1 1
11 15279 1 1 94 LYS C C 13.846 -2.630 5.360 1.00 . A A . 224 LYS C 1 1
11 15280 1 1 94 LYS CA C 14.471 -3.795 6.132 1.00 . A A . 224 LYS CA 1 1
11 15281 1 1 94 LYS CB C 15.018 -3.420 7.518 1.00 . A A . 224 LYS CB 1 1
11 15282 1 1 94 LYS CD C 16.865 -1.833 6.800 1.00 . A A . 224 LYS CD 1 1
11 15283 1 1 94 LYS CE C 18.275 -1.368 7.160 1.00 . A A . 224 LYS CE 1 1
11 15284 1 1 94 LYS CG C 16.514 -3.097 7.590 1.00 . A A . 224 LYS CG 1 1
11 15285 1 1 94 LYS H H 16.213 -3.843 4.926 1.00 . A A . 224 LYS H 1 1
11 15286 1 1 94 LYS HA H 13.678 -4.498 6.349 1.00 . A A . 224 LYS HA 1 1
11 15287 1 1 94 LYS HB3 H 14.860 -4.278 8.173 1.00 . A A . 224 LYS HB3 1 1
11 15288 1 1 94 LYS HD3 H 16.141 -1.056 7.044 1.00 . A A . 224 LYS HD3 1 1
11 15289 1 1 94 LYS HE3 H 18.417 -1.441 8.236 1.00 . A A . 224 LYS HE3 1 1
11 15290 1 1 94 LYS HG3 H 17.106 -3.945 7.244 1.00 . A A . 224 LYS HG3 1 1
11 15291 1 1 94 LYS HZ1 H 19.170 -2.116 5.477 1.00 . A A . 224 LYS HZ1 1 1
11 15292 1 1 94 LYS HZ2 H 20.220 -1.833 6.716 1.00 . A A . 224 LYS HZ2 1 1
11 15293 1 1 94 LYS HZ3 H 19.220 -3.142 6.764 1.00 . A A . 224 LYS HZ3 1 1
11 15294 1 1 94 LYS N N 15.479 -4.437 5.301 1.00 . A A . 224 LYS N 1 1
11 15295 1 1 94 LYS NZ N 19.301 -2.177 6.477 1.00 . A A . 224 LYS NZ 1 1
11 15296 1 1 94 LYS O O 14.544 -1.730 4.901 1.00 . A A . 224 LYS O 1 1
11 15297 1 1 95 LEU C C 11.855 -0.305 5.118 1.00 . A A . 225 LEU C 1 1
11 15298 1 1 95 LEU CA C 11.824 -1.650 4.394 1.00 . A A . 225 LEU CA 1 1
11 15299 1 1 95 LEU CB C 10.386 -2.115 4.144 1.00 . A A . 225 LEU CB 1 1
11 15300 1 1 95 LEU CD1 C 10.089 -0.569 2.154 1.00 . A A . 225 LEU CD1 1 1
11 15301 1 1 95 LEU CD2 C 8.123 -1.651 3.204 1.00 . A A . 225 LEU CD2 1 1
11 15302 1 1 95 LEU CG C 9.500 -1.053 3.477 1.00 . A A . 225 LEU CG 1 1
11 15303 1 1 95 LEU H H 11.994 -3.443 5.529 1.00 . A A . 225 LEU H 1 1
11 15304 1 1 95 LEU HA H 12.327 -1.551 3.434 1.00 . A A . 225 LEU HA 1 1
11 15305 1 1 95 LEU HB3 H 9.930 -2.393 5.094 1.00 . A A . 225 LEU HB3 1 1
11 15306 1 1 95 LEU HD11 H 10.977 0.028 2.338 1.00 . A A . 225 LEU HD11 1 1
11 15307 1 1 95 LEU HD12 H 10.350 -1.420 1.526 1.00 . A A . 225 LEU HD12 1 1
11 15308 1 1 95 LEU HD13 H 9.365 0.057 1.640 1.00 . A A . 225 LEU HD13 1 1
11 15309 1 1 95 LEU HD21 H 7.432 -0.858 2.923 1.00 . A A . 225 LEU HD21 1 1
11 15310 1 1 95 LEU HD22 H 8.188 -2.388 2.403 1.00 . A A . 225 LEU HD22 1 1
11 15311 1 1 95 LEU HD23 H 7.753 -2.132 4.104 1.00 . A A . 225 LEU HD23 1 1
11 15312 1 1 95 LEU HG H 9.368 -0.204 4.148 1.00 . A A . 225 LEU HG 1 1
11 15313 1 1 95 LEU N N 12.525 -2.666 5.166 1.00 . A A . 225 LEU N 1 1
11 15314 1 1 95 LEU O O 12.063 0.742 4.508 1.00 . A A . 225 LEU O 1 1
11 15315 1 1 96 GLU C C 12.886 1.345 7.600 1.00 . A A . 226 GLU C 1 1
11 15316 1 1 96 GLU CA C 11.484 0.828 7.264 1.00 . A A . 226 GLU CA 1 1
11 15317 1 1 96 GLU CB C 10.713 0.465 8.542 1.00 . A A . 226 GLU CB 1 1
11 15318 1 1 96 GLU CD C 9.366 -1.691 8.002 1.00 . A A . 226 GLU CD 1 1
11 15319 1 1 96 GLU CG C 9.341 -0.180 8.265 1.00 . A A . 226 GLU CG 1 1
11 15320 1 1 96 GLU H H 11.478 -1.249 6.863 1.00 . A A . 226 GLU H 1 1
11 15321 1 1 96 GLU HA H 10.924 1.590 6.723 1.00 . A A . 226 GLU HA 1 1
11 15322 1 1 96 GLU HB3 H 10.549 1.392 9.095 1.00 . A A . 226 GLU HB3 1 1
11 15323 1 1 96 GLU HG3 H 8.880 0.321 7.414 1.00 . A A . 226 GLU HG3 1 1
11 15324 1 1 96 GLU N N 11.592 -0.345 6.422 1.00 . A A . 226 GLU N 1 1
11 15325 1 1 96 GLU O O 13.802 0.536 7.751 1.00 . A A . 226 GLU O 1 1
11 15326 1 1 96 GLU OE1 O 10.472 -2.276 7.983 1.00 . A A . 226 GLU OE1 1 1
11 15327 1 1 96 GLU OE2 O 8.259 -2.236 7.803 1.00 . A A . 226 GLU OE2 1 1
11 15328 1 1 97 GLY C C 15.056 2.671 9.203 1.00 . A A . 227 GLY C 1 1
11 15329 1 1 97 GLY CA C 14.241 3.393 8.132 1.00 . A A . 227 GLY CA 1 1
11 15330 1 1 97 GLY H H 12.221 3.241 7.515 1.00 . A A . 227 GLY H 1 1
11 15331 1 1 97 GLY HA2 H 14.881 3.566 7.269 1.00 . A A . 227 GLY HA2 1 1
11 15332 1 1 97 GLY HA3 H 13.939 4.363 8.526 1.00 . A A . 227 GLY HA3 1 1
11 15333 1 1 97 GLY N N 13.033 2.671 7.731 1.00 . A A . 227 GLY N 1 1
11 15334 1 1 97 GLY O O 14.880 2.914 10.393 1.00 . A A . 227 GLY O 1 1
11 15335 1 1 98 GLN C C 15.837 0.262 10.713 1.00 . A A . 228 GLN C 1 1
11 15336 1 1 98 GLN CA C 16.683 0.826 9.569 1.00 . A A . 228 GLN CA 1 1
11 15337 1 1 98 GLN CB C 18.078 1.335 9.955 1.00 . A A . 228 GLN CB 1 1
11 15338 1 1 98 GLN CD C 19.437 3.050 11.234 1.00 . A A . 228 GLN CD 1 1
11 15339 1 1 98 GLN CG C 18.056 2.672 10.710 1.00 . A A . 228 GLN CG 1 1
11 15340 1 1 98 GLN H H 15.948 1.625 7.758 1.00 . A A . 228 GLN H 1 1
11 15341 1 1 98 GLN HA H 16.850 -0.031 8.929 1.00 . A A . 228 GLN HA 1 1
11 15342 1 1 98 GLN HB3 H 18.659 1.437 9.036 1.00 . A A . 228 GLN HB3 1 1
11 15343 1 1 98 GLN HE21 H 20.233 3.109 9.358 1.00 . A A . 228 GLN HE21 1 1
11 15344 1 1 98 GLN HE22 H 21.328 3.469 10.684 1.00 . A A . 228 GLN HE22 1 1
11 15345 1 1 98 GLN HG3 H 17.379 2.599 11.562 1.00 . A A . 228 GLN HG3 1 1
11 15346 1 1 98 GLN N N 15.957 1.790 8.754 1.00 . A A . 228 GLN N 1 1
11 15347 1 1 98 GLN NE2 N 20.411 3.223 10.343 1.00 . A A . 228 GLN NE2 1 1
11 15348 1 1 98 GLN O O 16.252 0.252 11.868 1.00 . A A . 228 GLN O 1 1
11 15349 1 1 98 GLN OE1 O 19.641 3.189 12.434 1.00 . A A . 228 GLN OE1 1 1
11 15350 1 1 99 GLY C C 12.954 0.429 11.976 1.00 . A A . 229 GLY C 1 1
11 15351 1 1 99 GLY CA C 13.684 -0.743 11.322 1.00 . A A . 229 GLY CA 1 1
11 15352 1 1 99 GLY H H 14.364 -0.153 9.391 1.00 . A A . 229 GLY H 1 1
11 15353 1 1 99 GLY HA2 H 12.957 -1.367 10.802 1.00 . A A . 229 GLY HA2 1 1
11 15354 1 1 99 GLY HA3 H 14.180 -1.348 12.081 1.00 . A A . 229 GLY HA3 1 1
11 15355 1 1 99 GLY N N 14.653 -0.248 10.359 1.00 . A A . 229 GLY N 1 1
11 15356 1 1 99 GLY O O 12.303 1.180 11.217 1.00 . A A . 229 GLY O 1 1
12 15357 1 1 8 SER C C -4.899 6.602 9.998 1.00 . A A . 138 SER C 1 1
12 15358 1 1 8 SER CA C -5.875 7.727 10.351 1.00 . A A . 138 SER CA 1 1
12 15359 1 1 8 SER CB C -7.313 7.199 10.437 1.00 . A A . 138 SER CB 1 1
12 15360 1 1 8 SER H H -6.427 9.548 9.630 1.00 . A A . 138 SER H 1 1
12 15361 1 1 8 SER HA H -5.614 8.151 11.323 1.00 . A A . 138 SER HA 1 1
12 15362 1 1 8 SER HB3 H -7.465 6.718 11.404 1.00 . A A . 138 SER HB3 1 1
12 15363 1 1 8 SER HG H -8.232 8.550 9.353 1.00 . A A . 138 SER HG 1 1
12 15364 1 1 8 SER N N -5.782 8.818 9.363 1.00 . A A . 138 SER N 1 1
12 15365 1 1 8 SER O O -5.058 5.980 8.950 1.00 . A A . 138 SER O 1 1
12 15366 1 1 8 SER OG O -8.238 8.260 10.277 1.00 . A A . 138 SER OG 1 1
12 15367 1 1 9 LYS C C -3.401 4.007 10.308 1.00 . A A . 139 LYS C 1 1
12 15368 1 1 9 LYS CA C -2.821 5.405 10.560 1.00 . A A . 139 LYS CA 1 1
12 15369 1 1 9 LYS CB C -1.805 5.412 11.713 1.00 . A A . 139 LYS CB 1 1
12 15370 1 1 9 LYS CD C 0.268 4.994 10.267 1.00 . A A . 139 LYS CD 1 1
12 15371 1 1 9 LYS CE C 1.592 4.220 10.210 1.00 . A A . 139 LYS CE 1 1
12 15372 1 1 9 LYS CG C -0.574 4.524 11.463 1.00 . A A . 139 LYS CG 1 1
12 15373 1 1 9 LYS H H -3.814 6.905 11.684 1.00 . A A . 139 LYS H 1 1
12 15374 1 1 9 LYS HA H -2.304 5.762 9.675 1.00 . A A . 139 LYS HA 1 1
12 15375 1 1 9 LYS HB3 H -2.302 5.066 12.621 1.00 . A A . 139 LYS HB3 1 1
12 15376 1 1 9 LYS HD3 H 0.478 6.060 10.368 1.00 . A A . 139 LYS HD3 1 1
12 15377 1 1 9 LYS HE3 H 1.385 3.156 10.085 1.00 . A A . 139 LYS HE3 1 1
12 15378 1 1 9 LYS HG3 H -0.883 3.488 11.314 1.00 . A A . 139 LYS HG3 1 1
12 15379 1 1 9 LYS HZ1 H 1.965 4.542 8.217 1.00 . A A . 139 LYS HZ1 1 1
12 15380 1 1 9 LYS HZ2 H 2.683 5.649 9.205 1.00 . A A . 139 LYS HZ2 1 1
12 15381 1 1 9 LYS HZ3 H 3.300 4.134 9.083 1.00 . A A . 139 LYS HZ3 1 1
12 15382 1 1 9 LYS N N -3.884 6.366 10.836 1.00 . A A . 139 LYS N 1 1
12 15383 1 1 9 LYS NZ N 2.445 4.672 9.096 1.00 . A A . 139 LYS NZ 1 1
12 15384 1 1 9 LYS O O -3.862 3.354 11.242 1.00 . A A . 139 LYS O 1 1
12 15385 1 1 10 ILE C C -2.849 1.166 8.771 1.00 . A A . 140 ILE C 1 1
12 15386 1 1 10 ILE CA C -3.923 2.255 8.653 1.00 . A A . 140 ILE CA 1 1
12 15387 1 1 10 ILE CB C -4.515 2.362 7.232 1.00 . A A . 140 ILE CB 1 1
12 15388 1 1 10 ILE CD1 C -6.137 1.314 5.559 1.00 . A A . 140 ILE CD1 1 1
12 15389 1 1 10 ILE CG1 C -5.486 1.203 6.938 1.00 . A A . 140 ILE CG1 1 1
12 15390 1 1 10 ILE CG2 C -3.418 2.455 6.165 1.00 . A A . 140 ILE CG2 1 1
12 15391 1 1 10 ILE H H -3.007 4.161 8.335 1.00 . A A . 140 ILE H 1 1
12 15392 1 1 10 ILE HA H -4.744 2.006 9.330 1.00 . A A . 140 ILE HA 1 1
12 15393 1 1 10 ILE HB H -5.093 3.286 7.198 1.00 . A A . 140 ILE HB 1 1
12 15394 1 1 10 ILE HD11 H -5.417 1.001 4.808 1.00 . A A . 140 ILE HD11 1 1
12 15395 1 1 10 ILE HD12 H -7.001 0.650 5.505 1.00 . A A . 140 ILE HD12 1 1
12 15396 1 1 10 ILE HD13 H -6.453 2.332 5.343 1.00 . A A . 140 ILE HD13 1 1
12 15397 1 1 10 ILE HG13 H -6.274 1.206 7.691 1.00 . A A . 140 ILE HG13 1 1
12 15398 1 1 10 ILE HG21 H -2.638 3.138 6.489 1.00 . A A . 140 ILE HG21 1 1
12 15399 1 1 10 ILE HG22 H -2.972 1.478 5.983 1.00 . A A . 140 ILE HG22 1 1
12 15400 1 1 10 ILE HG23 H -3.840 2.835 5.235 1.00 . A A . 140 ILE HG23 1 1
12 15401 1 1 10 ILE N N -3.387 3.552 9.052 1.00 . A A . 140 ILE N 1 1
12 15402 1 1 10 ILE O O -1.654 1.452 8.695 1.00 . A A . 140 ILE O 1 1
12 15403 1 1 11 LYS C C -1.956 -1.455 7.409 1.00 . A A . 141 LYS C 1 1
12 15404 1 1 11 LYS CA C -2.409 -1.253 8.861 1.00 . A A . 141 LYS CA 1 1
12 15405 1 1 11 LYS CB C -3.184 -2.475 9.386 1.00 . A A . 141 LYS CB 1 1
12 15406 1 1 11 LYS CD C -1.133 -3.758 10.333 1.00 . A A . 141 LYS CD 1 1
12 15407 1 1 11 LYS CE C -1.457 -3.397 11.787 1.00 . A A . 141 LYS CE 1 1
12 15408 1 1 11 LYS CG C -2.388 -3.791 9.444 1.00 . A A . 141 LYS CG 1 1
12 15409 1 1 11 LYS H H -4.271 -0.252 8.973 1.00 . A A . 141 LYS H 1 1
12 15410 1 1 11 LYS HA H -1.540 -1.072 9.495 1.00 . A A . 141 LYS HA 1 1
12 15411 1 1 11 LYS HB3 H -4.042 -2.639 8.733 1.00 . A A . 141 LYS HB3 1 1
12 15412 1 1 11 LYS HD3 H -0.400 -3.054 9.942 1.00 . A A . 141 LYS HD3 1 1
12 15413 1 1 11 LYS HE3 H -2.230 -4.067 12.169 1.00 . A A . 141 LYS HE3 1 1
12 15414 1 1 11 LYS HG3 H -2.102 -4.090 8.435 1.00 . A A . 141 LYS HG3 1 1
12 15415 1 1 11 LYS HZ1 H 0.457 -2.890 12.308 1.00 . A A . 141 LYS HZ1 1 1
12 15416 1 1 11 LYS HZ2 H -0.504 -3.266 13.593 1.00 . A A . 141 LYS HZ2 1 1
12 15417 1 1 11 LYS HZ3 H 0.079 -4.463 12.623 1.00 . A A . 141 LYS HZ3 1 1
12 15418 1 1 11 LYS N N -3.278 -0.088 8.942 1.00 . A A . 141 LYS N 1 1
12 15419 1 1 11 LYS NZ N -0.264 -3.514 12.643 1.00 . A A . 141 LYS NZ 1 1
12 15420 1 1 11 LYS O O -2.656 -1.080 6.468 1.00 . A A . 141 LYS O 1 1
12 15421 1 1 12 TYR C C 0.442 -3.816 6.089 1.00 . A A . 142 TYR C 1 1
12 15422 1 1 12 TYR CA C -0.303 -2.495 5.925 1.00 . A A . 142 TYR CA 1 1
12 15423 1 1 12 TYR CB C 0.594 -1.401 5.328 1.00 . A A . 142 TYR CB 1 1
12 15424 1 1 12 TYR CD1 C 2.248 -0.845 7.192 1.00 . A A . 142 TYR CD1 1 1
12 15425 1 1 12 TYR CD2 C 3.085 -1.775 5.110 1.00 . A A . 142 TYR CD2 1 1
12 15426 1 1 12 TYR CE1 C 3.561 -0.817 7.704 1.00 . A A . 142 TYR CE1 1 1
12 15427 1 1 12 TYR CE2 C 4.395 -1.712 5.605 1.00 . A A . 142 TYR CE2 1 1
12 15428 1 1 12 TYR CG C 2.005 -1.330 5.892 1.00 . A A . 142 TYR CG 1 1
12 15429 1 1 12 TYR CZ C 4.632 -1.271 6.914 1.00 . A A . 142 TYR CZ 1 1
12 15430 1 1 12 TYR H H -0.256 -2.418 8.008 1.00 . A A . 142 TYR H 1 1
12 15431 1 1 12 TYR HA H -1.149 -2.660 5.258 1.00 . A A . 142 TYR HA 1 1
12 15432 1 1 12 TYR HB3 H 0.105 -0.437 5.454 1.00 . A A . 142 TYR HB3 1 1
12 15433 1 1 12 TYR HD1 H 1.428 -0.500 7.804 1.00 . A A . 142 TYR HD1 1 1
12 15434 1 1 12 TYR HD2 H 2.912 -2.182 4.128 1.00 . A A . 142 TYR HD2 1 1
12 15435 1 1 12 TYR HE1 H 3.736 -0.470 8.710 1.00 . A A . 142 TYR HE1 1 1
12 15436 1 1 12 TYR HE2 H 5.223 -2.015 4.983 1.00 . A A . 142 TYR HE2 1 1
12 15437 1 1 12 TYR HH H 6.090 -0.775 8.163 1.00 . A A . 142 TYR HH 1 1
12 15438 1 1 12 TYR N N -0.794 -2.084 7.223 1.00 . A A . 142 TYR N 1 1
12 15439 1 1 12 TYR O O 0.867 -4.153 7.192 1.00 . A A . 142 TYR O 1 1
12 15440 1 1 12 TYR OH O 5.903 -1.339 7.402 1.00 . A A . 142 TYR OH 1 1
12 15441 1 1 13 ASP C C 2.455 -5.296 3.749 1.00 . A A . 143 ASP C 1 1
12 15442 1 1 13 ASP CA C 1.447 -5.706 4.826 1.00 . A A . 143 ASP CA 1 1
12 15443 1 1 13 ASP CB C 0.595 -6.927 4.431 1.00 . A A . 143 ASP CB 1 1
12 15444 1 1 13 ASP CG C 1.377 -7.956 3.620 1.00 . A A . 143 ASP CG 1 1
12 15445 1 1 13 ASP H H 0.243 -4.131 4.119 1.00 . A A . 143 ASP H 1 1
12 15446 1 1 13 ASP HA H 1.994 -5.926 5.743 1.00 . A A . 143 ASP HA 1 1
12 15447 1 1 13 ASP HB3 H -0.269 -6.613 3.847 1.00 . A A . 143 ASP HB3 1 1
12 15448 1 1 13 ASP N N 0.581 -4.546 4.986 1.00 . A A . 143 ASP N 1 1
12 15449 1 1 13 ASP O O 2.214 -4.311 3.054 1.00 . A A . 143 ASP O 1 1
12 15450 1 1 13 ASP OD1 O 2.190 -8.667 4.248 1.00 . A A . 143 ASP OD1 1 1
12 15451 1 1 13 ASP OD2 O 1.178 -7.978 2.384 1.00 . A A . 143 ASP OD2 1 1
12 15452 1 1 14 TRP C C 5.304 -6.891 2.102 1.00 . A A . 144 TRP C 1 1
12 15453 1 1 14 TRP CA C 4.517 -5.664 2.530 1.00 . A A . 144 TRP CA 1 1
12 15454 1 1 14 TRP CB C 5.454 -4.539 2.981 1.00 . A A . 144 TRP CB 1 1
12 15455 1 1 14 TRP CD1 C 6.067 -4.701 5.440 1.00 . A A . 144 TRP CD1 1 1
12 15456 1 1 14 TRP CD2 C 7.784 -5.224 4.093 1.00 . A A . 144 TRP CD2 1 1
12 15457 1 1 14 TRP CE2 C 8.295 -5.199 5.425 1.00 . A A . 144 TRP CE2 1 1
12 15458 1 1 14 TRP CE3 C 8.695 -5.551 3.066 1.00 . A A . 144 TRP CE3 1 1
12 15459 1 1 14 TRP CG C 6.375 -4.834 4.130 1.00 . A A . 144 TRP CG 1 1
12 15460 1 1 14 TRP CH2 C 10.532 -5.734 4.666 1.00 . A A . 144 TRP CH2 1 1
12 15461 1 1 14 TRP CZ2 C 9.649 -5.433 5.715 1.00 . A A . 144 TRP CZ2 1 1
12 15462 1 1 14 TRP CZ3 C 10.040 -5.847 3.355 1.00 . A A . 144 TRP CZ3 1 1
12 15463 1 1 14 TRP H H 3.761 -6.842 4.116 1.00 . A A . 144 TRP H 1 1
12 15464 1 1 14 TRP HA H 3.961 -5.327 1.653 1.00 . A A . 144 TRP HA 1 1
12 15465 1 1 14 TRP HB3 H 4.851 -3.669 3.239 1.00 . A A . 144 TRP HB3 1 1
12 15466 1 1 14 TRP HD1 H 5.101 -4.409 5.827 1.00 . A A . 144 TRP HD1 1 1
12 15467 1 1 14 TRP HE1 H 7.201 -4.792 7.209 1.00 . A A . 144 TRP HE1 1 1
12 15468 1 1 14 TRP HE3 H 8.352 -5.574 2.043 1.00 . A A . 144 TRP HE3 1 1
12 15469 1 1 14 TRP HH2 H 11.587 -5.870 4.860 1.00 . A A . 144 TRP HH2 1 1
12 15470 1 1 14 TRP HZ2 H 10.018 -5.363 6.729 1.00 . A A . 144 TRP HZ2 1 1
12 15471 1 1 14 TRP HZ3 H 10.708 -6.158 2.568 1.00 . A A . 144 TRP HZ3 1 1
12 15472 1 1 14 TRP N N 3.576 -5.998 3.586 1.00 . A A . 144 TRP N 1 1
12 15473 1 1 14 TRP NE1 N 7.197 -4.898 6.204 1.00 . A A . 144 TRP NE1 1 1
12 15474 1 1 14 TRP O O 5.369 -7.878 2.832 1.00 . A A . 144 TRP O 1 1
12 15475 1 1 15 TYR C C 7.847 -6.970 -0.474 1.00 . A A . 145 TYR C 1 1
12 15476 1 1 15 TYR CA C 6.870 -7.750 0.403 1.00 . A A . 145 TYR CA 1 1
12 15477 1 1 15 TYR CB C 6.168 -8.896 -0.335 1.00 . A A . 145 TYR CB 1 1
12 15478 1 1 15 TYR CD1 C 4.005 -8.071 -1.369 1.00 . A A . 145 TYR CD1 1 1
12 15479 1 1 15 TYR CD2 C 5.859 -8.655 -2.837 1.00 . A A . 145 TYR CD2 1 1
12 15480 1 1 15 TYR CE1 C 3.184 -7.859 -2.490 1.00 . A A . 145 TYR CE1 1 1
12 15481 1 1 15 TYR CE2 C 5.034 -8.455 -3.955 1.00 . A A . 145 TYR CE2 1 1
12 15482 1 1 15 TYR CG C 5.339 -8.489 -1.539 1.00 . A A . 145 TYR CG 1 1
12 15483 1 1 15 TYR CZ C 3.692 -8.079 -3.781 1.00 . A A . 145 TYR CZ 1 1
12 15484 1 1 15 TYR H H 5.806 -5.940 0.380 1.00 . A A . 145 TYR H 1 1
12 15485 1 1 15 TYR HA H 7.434 -8.172 1.238 1.00 . A A . 145 TYR HA 1 1
12 15486 1 1 15 TYR HB3 H 5.516 -9.409 0.373 1.00 . A A . 145 TYR HB3 1 1
12 15487 1 1 15 TYR HD1 H 3.599 -7.936 -0.377 1.00 . A A . 145 TYR HD1 1 1
12 15488 1 1 15 TYR HD2 H 6.884 -8.966 -2.978 1.00 . A A . 145 TYR HD2 1 1
12 15489 1 1 15 TYR HE1 H 2.160 -7.545 -2.348 1.00 . A A . 145 TYR HE1 1 1
12 15490 1 1 15 TYR HE2 H 5.425 -8.606 -4.950 1.00 . A A . 145 TYR HE2 1 1
12 15491 1 1 15 TYR HH H 1.974 -7.734 -4.658 1.00 . A A . 145 TYR HH 1 1
12 15492 1 1 15 TYR N N 5.907 -6.800 0.919 1.00 . A A . 145 TYR N 1 1
12 15493 1 1 15 TYR O O 7.640 -5.785 -0.746 1.00 . A A . 145 TYR O 1 1
12 15494 1 1 15 TYR OH O 2.890 -7.948 -4.875 1.00 . A A . 145 TYR OH 1 1
12 15495 1 1 16 GLN C C 10.895 -7.863 -2.305 1.00 . A A . 146 GLN C 1 1
12 15496 1 1 16 GLN CA C 10.037 -6.889 -1.508 1.00 . A A . 146 GLN CA 1 1
12 15497 1 1 16 GLN CB C 10.850 -6.167 -0.418 1.00 . A A . 146 GLN CB 1 1
12 15498 1 1 16 GLN CD C 12.947 -4.740 0.063 1.00 . A A . 146 GLN CD 1 1
12 15499 1 1 16 GLN CG C 12.126 -5.514 -0.964 1.00 . A A . 146 GLN CG 1 1
12 15500 1 1 16 GLN H H 9.093 -8.582 -0.673 1.00 . A A . 146 GLN H 1 1
12 15501 1 1 16 GLN HA H 9.629 -6.153 -2.202 1.00 . A A . 146 GLN HA 1 1
12 15502 1 1 16 GLN HB3 H 11.135 -6.889 0.349 1.00 . A A . 146 GLN HB3 1 1
12 15503 1 1 16 GLN HE21 H 11.419 -4.594 1.413 1.00 . A A . 146 GLN HE21 1 1
12 15504 1 1 16 GLN HE22 H 12.976 -3.967 1.928 1.00 . A A . 146 GLN HE22 1 1
12 15505 1 1 16 GLN HG3 H 11.879 -4.851 -1.792 1.00 . A A . 146 GLN HG3 1 1
12 15506 1 1 16 GLN N N 8.948 -7.601 -0.873 1.00 . A A . 146 GLN N 1 1
12 15507 1 1 16 GLN NE2 N 12.384 -4.389 1.215 1.00 . A A . 146 GLN NE2 1 1
12 15508 1 1 16 GLN O O 11.011 -9.034 -1.953 1.00 . A A . 146 GLN O 1 1
12 15509 1 1 16 GLN OE1 O 14.114 -4.460 -0.191 1.00 . A A . 146 GLN OE1 1 1
12 15510 1 1 17 THR C C 13.702 -6.952 -4.099 1.00 . A A . 147 THR C 1 1
12 15511 1 1 17 THR CA C 12.542 -7.948 -4.155 1.00 . A A . 147 THR CA 1 1
12 15512 1 1 17 THR CB C 12.047 -8.156 -5.594 1.00 . A A . 147 THR CB 1 1
12 15513 1 1 17 THR CG2 C 10.791 -9.029 -5.643 1.00 . A A . 147 THR CG2 1 1
12 15514 1 1 17 THR H H 11.348 -6.351 -3.552 1.00 . A A . 147 THR H 1 1
12 15515 1 1 17 THR HA H 12.854 -8.900 -3.724 1.00 . A A . 147 THR HA 1 1
12 15516 1 1 17 THR HB H 12.834 -8.634 -6.181 1.00 . A A . 147 THR HB 1 1
12 15517 1 1 17 THR HG1 H 11.127 -6.443 -5.577 1.00 . A A . 147 THR HG1 1 1
12 15518 1 1 17 THR HG21 H 10.528 -9.217 -6.685 1.00 . A A . 147 THR HG21 1 1
12 15519 1 1 17 THR HG22 H 10.977 -9.979 -5.144 1.00 . A A . 147 THR HG22 1 1
12 15520 1 1 17 THR HG23 H 9.955 -8.521 -5.160 1.00 . A A . 147 THR HG23 1 1
12 15521 1 1 17 THR N N 11.492 -7.339 -3.368 1.00 . A A . 147 THR N 1 1
12 15522 1 1 17 THR O O 13.513 -5.802 -3.704 1.00 . A A . 147 THR O 1 1
12 15523 1 1 17 THR OG1 O 11.733 -6.910 -6.171 1.00 . A A . 147 THR OG1 1 1
12 15524 1 1 18 GLU C C 15.838 -5.237 -5.430 1.00 . A A . 148 GLU C 1 1
12 15525 1 1 18 GLU CA C 16.047 -6.458 -4.521 1.00 . A A . 148 GLU CA 1 1
12 15526 1 1 18 GLU CB C 17.328 -7.234 -4.864 1.00 . A A . 148 GLU CB 1 1
12 15527 1 1 18 GLU CD C 16.256 -8.297 -6.937 1.00 . A A . 148 GLU CD 1 1
12 15528 1 1 18 GLU CG C 17.473 -7.586 -6.350 1.00 . A A . 148 GLU CG 1 1
12 15529 1 1 18 GLU H H 15.029 -8.307 -4.844 1.00 . A A . 148 GLU H 1 1
12 15530 1 1 18 GLU HA H 16.167 -6.078 -3.506 1.00 . A A . 148 GLU HA 1 1
12 15531 1 1 18 GLU HB3 H 17.370 -8.147 -4.269 1.00 . A A . 148 GLU HB3 1 1
12 15532 1 1 18 GLU HG3 H 18.347 -8.225 -6.464 1.00 . A A . 148 GLU HG3 1 1
12 15533 1 1 18 GLU N N 14.901 -7.358 -4.511 1.00 . A A . 148 GLU N 1 1
12 15534 1 1 18 GLU O O 16.581 -4.269 -5.313 1.00 . A A . 148 GLU O 1 1
12 15535 1 1 18 GLU OE1 O 15.826 -9.294 -6.316 1.00 . A A . 148 GLU OE1 1 1
12 15536 1 1 18 GLU OE2 O 15.734 -7.796 -7.957 1.00 . A A . 148 GLU OE2 1 1
12 15537 1 1 19 SER C C 13.224 -3.519 -6.864 1.00 . A A . 149 SER C 1 1
12 15538 1 1 19 SER CA C 14.526 -4.216 -7.273 1.00 . A A . 149 SER CA 1 1
12 15539 1 1 19 SER CB C 14.415 -4.819 -8.677 1.00 . A A . 149 SER CB 1 1
12 15540 1 1 19 SER H H 14.285 -6.112 -6.407 1.00 . A A . 149 SER H 1 1
12 15541 1 1 19 SER HA H 15.314 -3.460 -7.298 1.00 . A A . 149 SER HA 1 1
12 15542 1 1 19 SER HB3 H 15.416 -4.995 -9.075 1.00 . A A . 149 SER HB3 1 1
12 15543 1 1 19 SER HG H 14.362 -6.758 -8.470 1.00 . A A . 149 SER HG 1 1
12 15544 1 1 19 SER N N 14.857 -5.283 -6.340 1.00 . A A . 149 SER N 1 1
12 15545 1 1 19 SER O O 13.207 -2.306 -6.670 1.00 . A A . 149 SER O 1 1
12 15546 1 1 19 SER OG O 13.719 -6.051 -8.622 1.00 . A A . 149 SER OG 1 1
12 15547 1 1 20 GLN C C 10.445 -3.941 -4.989 1.00 . A A . 150 GLN C 1 1
12 15548 1 1 20 GLN CA C 10.793 -3.757 -6.466 1.00 . A A . 150 GLN CA 1 1
12 15549 1 1 20 GLN CB C 9.743 -4.461 -7.335 1.00 . A A . 150 GLN CB 1 1
12 15550 1 1 20 GLN CD C 8.879 -4.740 -9.704 1.00 . A A . 150 GLN CD 1 1
12 15551 1 1 20 GLN CG C 10.032 -4.270 -8.827 1.00 . A A . 150 GLN CG 1 1
12 15552 1 1 20 GLN H H 12.214 -5.270 -6.944 1.00 . A A . 150 GLN H 1 1
12 15553 1 1 20 GLN HA H 10.742 -2.699 -6.705 1.00 . A A . 150 GLN HA 1 1
12 15554 1 1 20 GLN HB3 H 8.765 -4.033 -7.106 1.00 . A A . 150 GLN HB3 1 1
12 15555 1 1 20 GLN HE21 H 8.754 -6.530 -8.740 1.00 . A A . 150 GLN HE21 1 1
12 15556 1 1 20 GLN HE22 H 7.614 -6.270 -10.048 1.00 . A A . 150 GLN HE22 1 1
12 15557 1 1 20 GLN HG3 H 10.937 -4.811 -9.108 1.00 . A A . 150 GLN HG3 1 1
12 15558 1 1 20 GLN N N 12.123 -4.272 -6.772 1.00 . A A . 150 GLN N 1 1
12 15559 1 1 20 GLN NE2 N 8.371 -5.946 -9.467 1.00 . A A . 150 GLN NE2 1 1
12 15560 1 1 20 GLN O O 10.429 -5.072 -4.504 1.00 . A A . 150 GLN O 1 1
12 15561 1 1 20 GLN OE1 O 8.436 -4.016 -10.589 1.00 . A A . 150 GLN OE1 1 1
12 15562 1 1 21 VAL C C 8.027 -2.724 -3.168 1.00 . A A . 151 VAL C 1 1
12 15563 1 1 21 VAL CA C 9.540 -2.843 -2.962 1.00 . A A . 151 VAL CA 1 1
12 15564 1 1 21 VAL CB C 10.113 -1.653 -2.166 1.00 . A A . 151 VAL CB 1 1
12 15565 1 1 21 VAL CG1 C 9.163 -1.133 -1.083 1.00 . A A . 151 VAL CG1 1 1
12 15566 1 1 21 VAL CG2 C 11.426 -2.047 -1.488 1.00 . A A . 151 VAL CG2 1 1
12 15567 1 1 21 VAL H H 10.142 -1.948 -4.779 1.00 . A A . 151 VAL H 1 1
12 15568 1 1 21 VAL HA H 9.752 -3.769 -2.430 1.00 . A A . 151 VAL HA 1 1
12 15569 1 1 21 VAL HB H 10.322 -0.832 -2.851 1.00 . A A . 151 VAL HB 1 1
12 15570 1 1 21 VAL HG11 H 9.661 -0.345 -0.516 1.00 . A A . 151 VAL HG11 1 1
12 15571 1 1 21 VAL HG12 H 8.273 -0.705 -1.540 1.00 . A A . 151 VAL HG12 1 1
12 15572 1 1 21 VAL HG13 H 8.877 -1.944 -0.415 1.00 . A A . 151 VAL HG13 1 1
12 15573 1 1 21 VAL HG21 H 11.216 -2.733 -0.670 1.00 . A A . 151 VAL HG21 1 1
12 15574 1 1 21 VAL HG22 H 12.088 -2.524 -2.205 1.00 . A A . 151 VAL HG22 1 1
12 15575 1 1 21 VAL HG23 H 11.914 -1.160 -1.088 1.00 . A A . 151 VAL HG23 1 1
12 15576 1 1 21 VAL N N 10.132 -2.844 -4.295 1.00 . A A . 151 VAL N 1 1
12 15577 1 1 21 VAL O O 7.613 -1.892 -3.980 1.00 . A A . 151 VAL O 1 1
12 15578 1 1 22 VAL C C 5.050 -3.487 -1.289 1.00 . A A . 152 VAL C 1 1
12 15579 1 1 22 VAL CA C 5.764 -3.552 -2.649 1.00 . A A . 152 VAL CA 1 1
12 15580 1 1 22 VAL CB C 5.317 -4.775 -3.470 1.00 . A A . 152 VAL CB 1 1
12 15581 1 1 22 VAL CG1 C 3.927 -4.499 -4.062 1.00 . A A . 152 VAL CG1 1 1
12 15582 1 1 22 VAL CG2 C 6.276 -5.102 -4.625 1.00 . A A . 152 VAL CG2 1 1
12 15583 1 1 22 VAL H H 7.590 -4.222 -1.822 1.00 . A A . 152 VAL H 1 1
12 15584 1 1 22 VAL HA H 5.478 -2.670 -3.214 1.00 . A A . 152 VAL HA 1 1
12 15585 1 1 22 VAL HB H 5.266 -5.650 -2.821 1.00 . A A . 152 VAL HB 1 1
12 15586 1 1 22 VAL HG11 H 3.593 -5.350 -4.652 1.00 . A A . 152 VAL HG11 1 1
12 15587 1 1 22 VAL HG12 H 3.206 -4.318 -3.264 1.00 . A A . 152 VAL HG12 1 1
12 15588 1 1 22 VAL HG13 H 3.969 -3.625 -4.714 1.00 . A A . 152 VAL HG13 1 1
12 15589 1 1 22 VAL HG21 H 6.423 -4.223 -5.248 1.00 . A A . 152 VAL HG21 1 1
12 15590 1 1 22 VAL HG22 H 7.239 -5.440 -4.240 1.00 . A A . 152 VAL HG22 1 1
12 15591 1 1 22 VAL HG23 H 5.858 -5.902 -5.236 1.00 . A A . 152 VAL HG23 1 1
12 15592 1 1 22 VAL N N 7.214 -3.537 -2.474 1.00 . A A . 152 VAL N 1 1
12 15593 1 1 22 VAL O O 5.169 -4.399 -0.473 1.00 . A A . 152 VAL O 1 1
12 15594 1 1 23 ILE C C 2.073 -2.526 -0.156 1.00 . A A . 153 ILE C 1 1
12 15595 1 1 23 ILE CA C 3.522 -2.150 0.148 1.00 . A A . 153 ILE CA 1 1
12 15596 1 1 23 ILE CB C 3.652 -0.665 0.555 1.00 . A A . 153 ILE CB 1 1
12 15597 1 1 23 ILE CD1 C 6.188 -0.514 0.260 1.00 . A A . 153 ILE CD1 1 1
12 15598 1 1 23 ILE CG1 C 5.003 -0.350 1.211 1.00 . A A . 153 ILE CG1 1 1
12 15599 1 1 23 ILE CG2 C 2.549 -0.213 1.526 1.00 . A A . 153 ILE CG2 1 1
12 15600 1 1 23 ILE H H 4.233 -1.713 -1.793 1.00 . A A . 153 ILE H 1 1
12 15601 1 1 23 ILE HA H 3.876 -2.766 0.976 1.00 . A A . 153 ILE HA 1 1
12 15602 1 1 23 ILE HB H 3.570 -0.044 -0.336 1.00 . A A . 153 ILE HB 1 1
12 15603 1 1 23 ILE HD11 H 6.478 -1.562 0.199 1.00 . A A . 153 ILE HD11 1 1
12 15604 1 1 23 ILE HD12 H 5.931 -0.138 -0.730 1.00 . A A . 153 ILE HD12 1 1
12 15605 1 1 23 ILE HD13 H 7.027 0.064 0.642 1.00 . A A . 153 ILE HD13 1 1
12 15606 1 1 23 ILE HG13 H 5.146 -0.970 2.097 1.00 . A A . 153 ILE HG13 1 1
12 15607 1 1 23 ILE HG21 H 2.519 -0.874 2.387 1.00 . A A . 153 ILE HG21 1 1
12 15608 1 1 23 ILE HG22 H 2.749 0.802 1.870 1.00 . A A . 153 ILE HG22 1 1
12 15609 1 1 23 ILE HG23 H 1.575 -0.214 1.039 1.00 . A A . 153 ILE HG23 1 1
12 15610 1 1 23 ILE N N 4.309 -2.402 -1.052 1.00 . A A . 153 ILE N 1 1
12 15611 1 1 23 ILE O O 1.436 -1.916 -1.013 1.00 . A A . 153 ILE O 1 1
12 15612 1 1 24 THR C C -0.601 -3.023 1.532 1.00 . A A . 154 THR C 1 1
12 15613 1 1 24 THR CA C 0.157 -3.909 0.534 1.00 . A A . 154 THR CA 1 1
12 15614 1 1 24 THR CB C 0.062 -5.398 0.897 1.00 . A A . 154 THR CB 1 1
12 15615 1 1 24 THR CG2 C -1.286 -5.982 0.484 1.00 . A A . 154 THR CG2 1 1
12 15616 1 1 24 THR H H 2.117 -3.963 1.270 1.00 . A A . 154 THR H 1 1
12 15617 1 1 24 THR HA H -0.241 -3.774 -0.473 1.00 . A A . 154 THR HA 1 1
12 15618 1 1 24 THR HB H 0.179 -5.509 1.971 1.00 . A A . 154 THR HB 1 1
12 15619 1 1 24 THR HG1 H 1.219 -6.954 0.797 1.00 . A A . 154 THR HG1 1 1
12 15620 1 1 24 THR HG21 H -1.406 -5.896 -0.597 1.00 . A A . 154 THR HG21 1 1
12 15621 1 1 24 THR HG22 H -1.326 -7.033 0.769 1.00 . A A . 154 THR HG22 1 1
12 15622 1 1 24 THR HG23 H -2.089 -5.443 0.986 1.00 . A A . 154 THR HG23 1 1
12 15623 1 1 24 THR N N 1.550 -3.513 0.563 1.00 . A A . 154 THR N 1 1
12 15624 1 1 24 THR O O -0.702 -3.351 2.715 1.00 . A A . 154 THR O 1 1
12 15625 1 1 24 THR OG1 O 1.093 -6.147 0.282 1.00 . A A . 154 THR OG1 1 1
12 15626 1 1 25 LEU C C -3.263 -1.752 2.122 1.00 . A A . 155 LEU C 1 1
12 15627 1 1 25 LEU CA C -1.961 -0.991 1.845 1.00 . A A . 155 LEU CA 1 1
12 15628 1 1 25 LEU CB C -2.184 0.292 1.028 1.00 . A A . 155 LEU CB 1 1
12 15629 1 1 25 LEU CD1 C -3.865 1.296 2.643 1.00 . A A . 155 LEU CD1 1 1
12 15630 1 1 25 LEU CD2 C -1.522 2.170 2.630 1.00 . A A . 155 LEU CD2 1 1
12 15631 1 1 25 LEU CG C -2.633 1.553 1.780 1.00 . A A . 155 LEU CG 1 1
12 15632 1 1 25 LEU H H -1.038 -1.714 0.064 1.00 . A A . 155 LEU H 1 1
12 15633 1 1 25 LEU HA H -1.460 -0.743 2.783 1.00 . A A . 155 LEU HA 1 1
12 15634 1 1 25 LEU HB3 H -2.956 0.066 0.305 1.00 . A A . 155 LEU HB3 1 1
12 15635 1 1 25 LEU HD11 H -3.596 0.672 3.495 1.00 . A A . 155 LEU HD11 1 1
12 15636 1 1 25 LEU HD12 H -4.263 2.245 3.000 1.00 . A A . 155 LEU HD12 1 1
12 15637 1 1 25 LEU HD13 H -4.628 0.796 2.051 1.00 . A A . 155 LEU HD13 1 1
12 15638 1 1 25 LEU HD21 H -1.866 3.133 3.011 1.00 . A A . 155 LEU HD21 1 1
12 15639 1 1 25 LEU HD22 H -1.280 1.517 3.467 1.00 . A A . 155 LEU HD22 1 1
12 15640 1 1 25 LEU HD23 H -0.630 2.332 2.024 1.00 . A A . 155 LEU HD23 1 1
12 15641 1 1 25 LEU HG H -2.903 2.294 1.025 1.00 . A A . 155 LEU HG 1 1
12 15642 1 1 25 LEU N N -1.115 -1.885 1.062 1.00 . A A . 155 LEU N 1 1
12 15643 1 1 25 LEU O O -4.066 -1.977 1.209 1.00 . A A . 155 LEU O 1 1
12 15644 1 1 26 MET C C -5.834 -2.384 3.956 1.00 . A A . 156 MET C 1 1
12 15645 1 1 26 MET CA C -4.514 -3.126 3.724 1.00 . A A . 156 MET CA 1 1
12 15646 1 1 26 MET CB C -4.029 -3.934 4.940 1.00 . A A . 156 MET CB 1 1
12 15647 1 1 26 MET CE C -2.687 -6.643 6.199 1.00 . A A . 156 MET CE 1 1
12 15648 1 1 26 MET CG C -4.873 -5.185 5.211 1.00 . A A . 156 MET CG 1 1
12 15649 1 1 26 MET H H -2.802 -1.936 4.091 1.00 . A A . 156 MET H 1 1
12 15650 1 1 26 MET HA H -4.657 -3.829 2.901 1.00 . A A . 156 MET HA 1 1
12 15651 1 1 26 MET HB3 H -4.022 -3.304 5.830 1.00 . A A . 156 MET HB3 1 1
12 15652 1 1 26 MET HE1 H -2.702 -7.156 5.238 1.00 . A A . 156 MET HE1 1 1
12 15653 1 1 26 MET HE2 H -2.051 -5.762 6.142 1.00 . A A . 156 MET HE2 1 1
12 15654 1 1 26 MET HE3 H -2.297 -7.313 6.963 1.00 . A A . 156 MET HE3 1 1
12 15655 1 1 26 MET HG3 H -4.838 -5.835 4.337 1.00 . A A . 156 MET HG3 1 1
12 15656 1 1 26 MET N N -3.457 -2.193 3.365 1.00 . A A . 156 MET N 1 1
12 15657 1 1 26 MET O O -6.360 -2.379 5.067 1.00 . A A . 156 MET O 1 1
12 15658 1 1 26 MET SD S -4.370 -6.164 6.653 1.00 . A A . 156 MET SD 1 1
12 15659 1 1 27 ILE C C -8.699 -1.931 2.102 1.00 . A A . 157 ILE C 1 1
12 15660 1 1 27 ILE CA C -7.693 -1.134 2.933 1.00 . A A . 157 ILE CA 1 1
12 15661 1 1 27 ILE CB C -7.615 0.345 2.512 1.00 . A A . 157 ILE CB 1 1
12 15662 1 1 27 ILE CD1 C -8.951 2.528 2.591 1.00 . A A . 157 ILE CD1 1 1
12 15663 1 1 27 ILE CG1 C -8.959 1.022 2.841 1.00 . A A . 157 ILE CG1 1 1
12 15664 1 1 27 ILE CG2 C -7.197 0.544 1.050 1.00 . A A . 157 ILE CG2 1 1
12 15665 1 1 27 ILE H H -5.881 -1.823 2.016 1.00 . A A . 157 ILE H 1 1
12 15666 1 1 27 ILE HA H -8.054 -1.127 3.962 1.00 . A A . 157 ILE HA 1 1
12 15667 1 1 27 ILE HB H -6.850 0.822 3.116 1.00 . A A . 157 ILE HB 1 1
12 15668 1 1 27 ILE HD11 H -8.925 2.715 1.520 1.00 . A A . 157 ILE HD11 1 1
12 15669 1 1 27 ILE HD12 H -9.865 2.968 2.990 1.00 . A A . 157 ILE HD12 1 1
12 15670 1 1 27 ILE HD13 H -8.090 2.991 3.075 1.00 . A A . 157 ILE HD13 1 1
12 15671 1 1 27 ILE HG13 H -9.184 0.868 3.898 1.00 . A A . 157 ILE HG13 1 1
12 15672 1 1 27 ILE HG21 H -8.030 0.320 0.394 1.00 . A A . 157 ILE HG21 1 1
12 15673 1 1 27 ILE HG22 H -6.895 1.576 0.893 1.00 . A A . 157 ILE HG22 1 1
12 15674 1 1 27 ILE HG23 H -6.362 -0.106 0.791 1.00 . A A . 157 ILE HG23 1 1
12 15675 1 1 27 ILE N N -6.380 -1.775 2.898 1.00 . A A . 157 ILE N 1 1
12 15676 1 1 27 ILE O O -8.591 -1.995 0.879 1.00 . A A . 157 ILE O 1 1
12 15677 1 1 28 LYS C C -11.885 -2.093 1.773 1.00 . A A . 158 LYS C 1 1
12 15678 1 1 28 LYS CA C -10.824 -3.144 2.100 1.00 . A A . 158 LYS CA 1 1
12 15679 1 1 28 LYS CB C -11.403 -4.256 2.983 1.00 . A A . 158 LYS CB 1 1
12 15680 1 1 28 LYS CD C -10.884 -6.465 4.157 1.00 . A A . 158 LYS CD 1 1
12 15681 1 1 28 LYS CE C -12.141 -7.191 3.664 1.00 . A A . 158 LYS CE 1 1
12 15682 1 1 28 LYS CG C -10.393 -5.398 3.170 1.00 . A A . 158 LYS CG 1 1
12 15683 1 1 28 LYS H H -9.756 -2.395 3.768 1.00 . A A . 158 LYS H 1 1
12 15684 1 1 28 LYS HA H -10.485 -3.594 1.170 1.00 . A A . 158 LYS HA 1 1
12 15685 1 1 28 LYS HB3 H -12.299 -4.642 2.497 1.00 . A A . 158 LYS HB3 1 1
12 15686 1 1 28 LYS HD3 H -11.084 -5.997 5.124 1.00 . A A . 158 LYS HD3 1 1
12 15687 1 1 28 LYS HE3 H -11.964 -7.593 2.665 1.00 . A A . 158 LYS HE3 1 1
12 15688 1 1 28 LYS HG3 H -9.455 -4.990 3.551 1.00 . A A . 158 LYS HG3 1 1
12 15689 1 1 28 LYS HZ1 H -11.745 -8.968 4.604 1.00 . A A . 158 LYS HZ1 1 1
12 15690 1 1 28 LYS HZ2 H -12.685 -7.943 5.489 1.00 . A A . 158 LYS HZ2 1 1
12 15691 1 1 28 LYS HZ3 H -13.333 -8.761 4.215 1.00 . A A . 158 LYS HZ3 1 1
12 15692 1 1 28 LYS N N -9.701 -2.508 2.768 1.00 . A A . 158 LYS N 1 1
12 15693 1 1 28 LYS NZ N -12.503 -8.301 4.561 1.00 . A A . 158 LYS NZ 1 1
12 15694 1 1 28 LYS O O -12.161 -1.216 2.588 1.00 . A A . 158 LYS O 1 1
12 15695 1 1 29 ASN C C -13.073 0.058 -0.147 1.00 . A A . 159 ASN C 1 1
12 15696 1 1 29 ASN CA C -13.573 -1.365 0.104 1.00 . A A . 159 ASN CA 1 1
12 15697 1 1 29 ASN CB C -14.795 -1.442 1.037 1.00 . A A . 159 ASN CB 1 1
12 15698 1 1 29 ASN CG C -16.073 -0.954 0.357 1.00 . A A . 159 ASN CG 1 1
12 15699 1 1 29 ASN H H -12.061 -2.829 -0.092 1.00 . A A . 159 ASN H 1 1
12 15700 1 1 29 ASN HA H -13.878 -1.778 -0.859 1.00 . A A . 159 ASN HA 1 1
12 15701 1 1 29 ASN HB3 H -14.627 -0.862 1.945 1.00 . A A . 159 ASN HB3 1 1
12 15702 1 1 29 ASN HD21 H -15.432 0.965 0.378 1.00 . A A . 159 ASN HD21 1 1
12 15703 1 1 29 ASN HD22 H -17.042 0.692 -0.305 1.00 . A A . 159 ASN HD22 1 1
12 15704 1 1 29 ASN N N -12.486 -2.206 0.588 1.00 . A A . 159 ASN N 1 1
12 15705 1 1 29 ASN ND2 N -16.204 0.348 0.133 1.00 . A A . 159 ASN ND2 1 1
12 15706 1 1 29 ASN O O -13.599 1.026 0.404 1.00 . A A . 159 ASN O 1 1
12 15707 1 1 29 ASN OD1 O -16.952 -1.746 0.038 1.00 . A A . 159 ASN OD1 1 1
12 15708 1 1 30 VAL C C -11.907 1.527 -3.038 1.00 . A A . 160 VAL C 1 1
12 15709 1 1 30 VAL CA C -11.586 1.453 -1.539 1.00 . A A . 160 VAL CA 1 1
12 15710 1 1 30 VAL CB C -10.084 1.604 -1.227 1.00 . A A . 160 VAL CB 1 1
12 15711 1 1 30 VAL CG1 C -9.217 0.596 -1.995 1.00 . A A . 160 VAL CG1 1 1
12 15712 1 1 30 VAL CG2 C -9.597 3.021 -1.538 1.00 . A A . 160 VAL CG2 1 1
12 15713 1 1 30 VAL H H -11.668 -0.669 -1.407 1.00 . A A . 160 VAL H 1 1
12 15714 1 1 30 VAL HA H -12.108 2.274 -1.045 1.00 . A A . 160 VAL HA 1 1
12 15715 1 1 30 VAL HB H -9.937 1.441 -0.155 1.00 . A A . 160 VAL HB 1 1
12 15716 1 1 30 VAL HG11 H -9.389 0.681 -3.066 1.00 . A A . 160 VAL HG11 1 1
12 15717 1 1 30 VAL HG12 H -8.164 0.797 -1.810 1.00 . A A . 160 VAL HG12 1 1
12 15718 1 1 30 VAL HG13 H -9.440 -0.416 -1.666 1.00 . A A . 160 VAL HG13 1 1
12 15719 1 1 30 VAL HG21 H -8.560 3.117 -1.225 1.00 . A A . 160 VAL HG21 1 1
12 15720 1 1 30 VAL HG22 H -9.655 3.223 -2.606 1.00 . A A . 160 VAL HG22 1 1
12 15721 1 1 30 VAL HG23 H -10.197 3.747 -0.989 1.00 . A A . 160 VAL HG23 1 1
12 15722 1 1 30 VAL N N -12.065 0.179 -1.015 1.00 . A A . 160 VAL N 1 1
12 15723 1 1 30 VAL O O -11.934 0.492 -3.708 1.00 . A A . 160 VAL O 1 1
12 15724 1 1 31 GLN C C -11.140 3.915 -5.430 1.00 . A A . 161 GLN C 1 1
12 15725 1 1 31 GLN CA C -12.296 3.014 -4.985 1.00 . A A . 161 GLN CA 1 1
12 15726 1 1 31 GLN CB C -13.664 3.667 -5.225 1.00 . A A . 161 GLN CB 1 1
12 15727 1 1 31 GLN CD C -15.441 4.232 -6.927 1.00 . A A . 161 GLN CD 1 1
12 15728 1 1 31 GLN CG C -14.005 3.762 -6.717 1.00 . A A . 161 GLN CG 1 1
12 15729 1 1 31 GLN H H -12.089 3.554 -2.957 1.00 . A A . 161 GLN H 1 1
12 15730 1 1 31 GLN HA H -12.254 2.081 -5.549 1.00 . A A . 161 GLN HA 1 1
12 15731 1 1 31 GLN HB3 H -13.684 4.661 -4.777 1.00 . A A . 161 GLN HB3 1 1
12 15732 1 1 31 GLN HE21 H -14.938 6.159 -6.506 1.00 . A A . 161 GLN HE21 1 1
12 15733 1 1 31 GLN HE22 H -16.635 5.857 -6.879 1.00 . A A . 161 GLN HE22 1 1
12 15734 1 1 31 GLN HG3 H -13.902 2.776 -7.174 1.00 . A A . 161 GLN HG3 1 1
12 15735 1 1 31 GLN N N -12.137 2.738 -3.562 1.00 . A A . 161 GLN N 1 1
12 15736 1 1 31 GLN NE2 N -15.692 5.524 -6.752 1.00 . A A . 161 GLN NE2 1 1
12 15737 1 1 31 GLN O O -10.662 4.731 -4.644 1.00 . A A . 161 GLN O 1 1
12 15738 1 1 31 GLN OE1 O -16.320 3.439 -7.244 1.00 . A A . 161 GLN OE1 1 1
12 15739 1 1 32 LYS C C -9.312 5.849 -6.786 1.00 . A A . 162 LYS C 1 1
12 15740 1 1 32 LYS CA C -9.447 4.372 -7.184 1.00 . A A . 162 LYS CA 1 1
12 15741 1 1 32 LYS CB C -9.359 4.190 -8.711 1.00 . A A . 162 LYS CB 1 1
12 15742 1 1 32 LYS CD C -6.857 4.928 -8.782 1.00 . A A . 162 LYS CD 1 1
12 15743 1 1 32 LYS CE C -7.095 6.357 -9.287 1.00 . A A . 162 LYS CE 1 1
12 15744 1 1 32 LYS CG C -7.935 3.931 -9.235 1.00 . A A . 162 LYS CG 1 1
12 15745 1 1 32 LYS H H -11.129 3.076 -7.264 1.00 . A A . 162 LYS H 1 1
12 15746 1 1 32 LYS HA H -8.632 3.821 -6.719 1.00 . A A . 162 LYS HA 1 1
12 15747 1 1 32 LYS HB3 H -9.791 5.056 -9.216 1.00 . A A . 162 LYS HB3 1 1
12 15748 1 1 32 LYS HD3 H -5.894 4.589 -9.172 1.00 . A A . 162 LYS HD3 1 1
12 15749 1 1 32 LYS HE3 H -8.118 6.673 -9.096 1.00 . A A . 162 LYS HE3 1 1
12 15750 1 1 32 LYS HG3 H -7.966 3.918 -10.326 1.00 . A A . 162 LYS HG3 1 1
12 15751 1 1 32 LYS HZ1 H -6.363 8.242 -8.958 1.00 . A A . 162 LYS HZ1 1 1
12 15752 1 1 32 LYS HZ2 H -6.375 7.290 -7.613 1.00 . A A . 162 LYS HZ2 1 1
12 15753 1 1 32 LYS HZ3 H -5.234 7.054 -8.782 1.00 . A A . 162 LYS HZ3 1 1
12 15754 1 1 32 LYS N N -10.675 3.759 -6.676 1.00 . A A . 162 LYS N 1 1
12 15755 1 1 32 LYS NZ N -6.196 7.308 -8.609 1.00 . A A . 162 LYS NZ 1 1
12 15756 1 1 32 LYS O O -8.282 6.269 -6.261 1.00 . A A . 162 LYS O 1 1
12 15757 1 1 33 ASN C C -10.020 8.446 -5.334 1.00 . A A . 163 ASN C 1 1
12 15758 1 1 33 ASN CA C -10.373 8.076 -6.780 1.00 . A A . 163 ASN CA 1 1
12 15759 1 1 33 ASN CB C -11.756 8.644 -7.122 1.00 . A A . 163 ASN CB 1 1
12 15760 1 1 33 ASN CG C -12.803 8.176 -6.113 1.00 . A A . 163 ASN CG 1 1
12 15761 1 1 33 ASN H H -11.204 6.203 -7.383 1.00 . A A . 163 ASN H 1 1
12 15762 1 1 33 ASN HA H -9.636 8.531 -7.444 1.00 . A A . 163 ASN HA 1 1
12 15763 1 1 33 ASN HB3 H -12.047 8.322 -8.124 1.00 . A A . 163 ASN HB3 1 1
12 15764 1 1 33 ASN HD21 H -12.427 9.745 -4.878 1.00 . A A . 163 ASN HD21 1 1
12 15765 1 1 33 ASN HD22 H -13.561 8.549 -4.276 1.00 . A A . 163 ASN HD22 1 1
12 15766 1 1 33 ASN N N -10.372 6.631 -7.004 1.00 . A A . 163 ASN N 1 1
12 15767 1 1 33 ASN ND2 N -12.975 8.909 -5.018 1.00 . A A . 163 ASN ND2 1 1
12 15768 1 1 33 ASN O O -9.623 9.578 -5.068 1.00 . A A . 163 ASN O 1 1
12 15769 1 1 33 ASN OD1 O -13.422 7.132 -6.300 1.00 . A A . 163 ASN OD1 1 1
12 15770 1 1 34 ASP C C -8.404 7.814 -2.745 1.00 . A A . 164 ASP C 1 1
12 15771 1 1 34 ASP CA C -9.909 7.747 -2.993 1.00 . A A . 164 ASP CA 1 1
12 15772 1 1 34 ASP CB C -10.457 6.588 -2.153 1.00 . A A . 164 ASP CB 1 1
12 15773 1 1 34 ASP CG C -11.969 6.395 -2.248 1.00 . A A . 164 ASP CG 1 1
12 15774 1 1 34 ASP H H -10.513 6.588 -4.659 1.00 . A A . 164 ASP H 1 1
12 15775 1 1 34 ASP HA H -10.362 8.686 -2.672 1.00 . A A . 164 ASP HA 1 1
12 15776 1 1 34 ASP HB3 H -10.185 6.764 -1.117 1.00 . A A . 164 ASP HB3 1 1
12 15777 1 1 34 ASP N N -10.204 7.517 -4.394 1.00 . A A . 164 ASP N 1 1
12 15778 1 1 34 ASP O O -7.977 8.420 -1.763 1.00 . A A . 164 ASP O 1 1
12 15779 1 1 34 ASP OD1 O -12.678 7.416 -2.405 1.00 . A A . 164 ASP OD1 1 1
12 15780 1 1 34 ASP OD2 O -12.388 5.217 -2.178 1.00 . A A . 164 ASP OD2 1 1
12 15781 1 1 35 VAL C C -5.355 7.993 -3.894 1.00 . A A . 165 VAL C 1 1
12 15782 1 1 35 VAL CA C -6.219 6.855 -3.353 1.00 . A A . 165 VAL CA 1 1
12 15783 1 1 35 VAL CB C -5.856 5.517 -4.019 1.00 . A A . 165 VAL CB 1 1
12 15784 1 1 35 VAL CG1 C -4.416 5.133 -3.667 1.00 . A A . 165 VAL CG1 1 1
12 15785 1 1 35 VAL CG2 C -6.804 4.393 -3.580 1.00 . A A . 165 VAL CG2 1 1
12 15786 1 1 35 VAL H H -8.033 6.726 -4.423 1.00 . A A . 165 VAL H 1 1
12 15787 1 1 35 VAL HA H -6.051 6.753 -2.279 1.00 . A A . 165 VAL HA 1 1
12 15788 1 1 35 VAL HB H -5.930 5.614 -5.103 1.00 . A A . 165 VAL HB 1 1
12 15789 1 1 35 VAL HG11 H -4.172 4.163 -4.099 1.00 . A A . 165 VAL HG11 1 1
12 15790 1 1 35 VAL HG12 H -3.739 5.875 -4.082 1.00 . A A . 165 VAL HG12 1 1
12 15791 1 1 35 VAL HG13 H -4.286 5.094 -2.586 1.00 . A A . 165 VAL HG13 1 1
12 15792 1 1 35 VAL HG21 H -6.832 4.345 -2.495 1.00 . A A . 165 VAL HG21 1 1
12 15793 1 1 35 VAL HG22 H -7.812 4.566 -3.958 1.00 . A A . 165 VAL HG22 1 1
12 15794 1 1 35 VAL HG23 H -6.457 3.438 -3.967 1.00 . A A . 165 VAL HG23 1 1
12 15795 1 1 35 VAL N N -7.626 7.120 -3.580 1.00 . A A . 165 VAL N 1 1
12 15796 1 1 35 VAL O O -5.336 8.229 -5.101 1.00 . A A . 165 VAL O 1 1
12 15797 1 1 36 ASN C C -2.251 9.217 -2.723 1.00 . A A . 166 ASN C 1 1
12 15798 1 1 36 ASN CA C -3.566 9.615 -3.396 1.00 . A A . 166 ASN CA 1 1
12 15799 1 1 36 ASN CB C -4.016 11.021 -2.989 1.00 . A A . 166 ASN CB 1 1
12 15800 1 1 36 ASN CG C -2.895 12.048 -3.126 1.00 . A A . 166 ASN CG 1 1
12 15801 1 1 36 ASN H H -4.673 8.444 -2.024 1.00 . A A . 166 ASN H 1 1
12 15802 1 1 36 ASN HA H -3.413 9.621 -4.476 1.00 . A A . 166 ASN HA 1 1
12 15803 1 1 36 ASN HB3 H -4.351 10.990 -1.954 1.00 . A A . 166 ASN HB3 1 1
12 15804 1 1 36 ASN HD21 H -3.808 13.304 -1.814 1.00 . A A . 166 ASN HD21 1 1
12 15805 1 1 36 ASN HD22 H -2.254 13.844 -2.427 1.00 . A A . 166 ASN HD22 1 1
12 15806 1 1 36 ASN N N -4.591 8.652 -3.018 1.00 . A A . 166 ASN N 1 1
12 15807 1 1 36 ASN ND2 N -3.003 13.158 -2.403 1.00 . A A . 166 ASN ND2 1 1
12 15808 1 1 36 ASN O O -2.081 9.422 -1.519 1.00 . A A . 166 ASN O 1 1
12 15809 1 1 36 ASN OD1 O -1.939 11.849 -3.869 1.00 . A A . 166 ASN OD1 1 1
12 15810 1 1 37 VAL C C 1.004 9.318 -3.436 1.00 . A A . 167 VAL C 1 1
12 15811 1 1 37 VAL CA C -0.008 8.248 -3.033 1.00 . A A . 167 VAL CA 1 1
12 15812 1 1 37 VAL CB C 0.381 6.852 -3.550 1.00 . A A . 167 VAL CB 1 1
12 15813 1 1 37 VAL CG1 C 1.585 6.356 -2.750 1.00 . A A . 167 VAL CG1 1 1
12 15814 1 1 37 VAL CG2 C -0.754 5.838 -3.370 1.00 . A A . 167 VAL CG2 1 1
12 15815 1 1 37 VAL H H -1.529 8.511 -4.481 1.00 . A A . 167 VAL H 1 1
12 15816 1 1 37 VAL HA H -0.013 8.191 -1.951 1.00 . A A . 167 VAL HA 1 1
12 15817 1 1 37 VAL HB H 0.643 6.899 -4.608 1.00 . A A . 167 VAL HB 1 1
12 15818 1 1 37 VAL HG11 H 2.418 7.053 -2.837 1.00 . A A . 167 VAL HG11 1 1
12 15819 1 1 37 VAL HG12 H 1.299 6.277 -1.704 1.00 . A A . 167 VAL HG12 1 1
12 15820 1 1 37 VAL HG13 H 1.894 5.378 -3.112 1.00 . A A . 167 VAL HG13 1 1
12 15821 1 1 37 VAL HG21 H -0.400 4.836 -3.613 1.00 . A A . 167 VAL HG21 1 1
12 15822 1 1 37 VAL HG22 H -1.117 5.851 -2.342 1.00 . A A . 167 VAL HG22 1 1
12 15823 1 1 37 VAL HG23 H -1.566 6.084 -4.047 1.00 . A A . 167 VAL HG23 1 1
12 15824 1 1 37 VAL N N -1.331 8.634 -3.499 1.00 . A A . 167 VAL N 1 1
12 15825 1 1 37 VAL O O 1.444 9.364 -4.584 1.00 . A A . 167 VAL O 1 1
12 15826 1 1 38 GLU C C 3.740 10.737 -2.449 1.00 . A A . 168 GLU C 1 1
12 15827 1 1 38 GLU CA C 2.321 11.251 -2.708 1.00 . A A . 168 GLU CA 1 1
12 15828 1 1 38 GLU CB C 1.958 12.457 -1.832 1.00 . A A . 168 GLU CB 1 1
12 15829 1 1 38 GLU CD C 0.136 14.180 -1.346 1.00 . A A . 168 GLU CD 1 1
12 15830 1 1 38 GLU CG C 0.510 12.899 -2.085 1.00 . A A . 168 GLU CG 1 1
12 15831 1 1 38 GLU H H 1.029 10.041 -1.541 1.00 . A A . 168 GLU H 1 1
12 15832 1 1 38 GLU HA H 2.245 11.589 -3.744 1.00 . A A . 168 GLU HA 1 1
12 15833 1 1 38 GLU HB3 H 2.637 13.280 -2.066 1.00 . A A . 168 GLU HB3 1 1
12 15834 1 1 38 GLU HG3 H -0.178 12.119 -1.757 1.00 . A A . 168 GLU HG3 1 1
12 15835 1 1 38 GLU N N 1.377 10.174 -2.486 1.00 . A A . 168 GLU N 1 1
12 15836 1 1 38 GLU O O 4.122 10.496 -1.301 1.00 . A A . 168 GLU O 1 1
12 15837 1 1 38 GLU OE1 O 0.820 14.495 -0.349 1.00 . A A . 168 GLU OE1 1 1
12 15838 1 1 38 GLU OE2 O -0.848 14.813 -1.790 1.00 . A A . 168 GLU OE2 1 1
12 15839 1 1 39 PHE C C 6.609 11.546 -4.136 1.00 . A A . 169 PHE C 1 1
12 15840 1 1 39 PHE CA C 5.929 10.309 -3.548 1.00 . A A . 169 PHE CA 1 1
12 15841 1 1 39 PHE CB C 6.223 9.113 -4.461 1.00 . A A . 169 PHE CB 1 1
12 15842 1 1 39 PHE CD1 C 6.395 6.943 -3.186 1.00 . A A . 169 PHE CD1 1 1
12 15843 1 1 39 PHE CD2 C 4.530 7.256 -4.720 1.00 . A A . 169 PHE CD2 1 1
12 15844 1 1 39 PHE CE1 C 6.092 5.573 -3.099 1.00 . A A . 169 PHE CE1 1 1
12 15845 1 1 39 PHE CE2 C 4.241 5.881 -4.652 1.00 . A A . 169 PHE CE2 1 1
12 15846 1 1 39 PHE CG C 5.643 7.780 -4.032 1.00 . A A . 169 PHE CG 1 1
12 15847 1 1 39 PHE CZ C 5.038 5.037 -3.860 1.00 . A A . 169 PHE CZ 1 1
12 15848 1 1 39 PHE H H 4.083 10.787 -4.431 1.00 . A A . 169 PHE H 1 1
12 15849 1 1 39 PHE HA H 6.303 10.105 -2.544 1.00 . A A . 169 PHE HA 1 1
12 15850 1 1 39 PHE HB3 H 7.305 8.999 -4.540 1.00 . A A . 169 PHE HB3 1 1
12 15851 1 1 39 PHE HD1 H 7.237 7.338 -2.637 1.00 . A A . 169 PHE HD1 1 1
12 15852 1 1 39 PHE HD2 H 3.942 7.890 -5.369 1.00 . A A . 169 PHE HD2 1 1
12 15853 1 1 39 PHE HE1 H 6.684 4.931 -2.464 1.00 . A A . 169 PHE HE1 1 1
12 15854 1 1 39 PHE HE2 H 3.433 5.470 -5.243 1.00 . A A . 169 PHE HE2 1 1
12 15855 1 1 39 PHE HZ H 4.854 3.976 -3.856 1.00 . A A . 169 PHE HZ 1 1
12 15856 1 1 39 PHE N N 4.500 10.579 -3.535 1.00 . A A . 169 PHE N 1 1
12 15857 1 1 39 PHE O O 6.208 12.007 -5.204 1.00 . A A . 169 PHE O 1 1
12 15858 1 1 40 SER C C 9.780 13.270 -3.422 1.00 . A A . 170 SER C 1 1
12 15859 1 1 40 SER CA C 8.356 13.260 -3.977 1.00 . A A . 170 SER CA 1 1
12 15860 1 1 40 SER CB C 7.604 14.556 -3.634 1.00 . A A . 170 SER CB 1 1
12 15861 1 1 40 SER H H 7.887 11.718 -2.573 1.00 . A A . 170 SER H 1 1
12 15862 1 1 40 SER HA H 8.435 13.197 -5.064 1.00 . A A . 170 SER HA 1 1
12 15863 1 1 40 SER HB3 H 8.085 15.390 -4.150 1.00 . A A . 170 SER HB3 1 1
12 15864 1 1 40 SER HG H 6.169 13.844 -4.756 1.00 . A A . 170 SER HG 1 1
12 15865 1 1 40 SER N N 7.626 12.098 -3.469 1.00 . A A . 170 SER N 1 1
12 15866 1 1 40 SER O O 10.166 14.208 -2.733 1.00 . A A . 170 SER O 1 1
12 15867 1 1 40 SER OG O 6.247 14.477 -4.029 1.00 . A A . 170 SER OG 1 1
12 15868 1 1 41 GLU C C 11.884 12.194 -1.632 1.00 . A A . 171 GLU C 1 1
12 15869 1 1 41 GLU CA C 11.869 11.970 -3.147 1.00 . A A . 171 GLU CA 1 1
12 15870 1 1 41 GLU CB C 12.924 12.819 -3.870 1.00 . A A . 171 GLU CB 1 1
12 15871 1 1 41 GLU CD C 14.129 13.169 -6.071 1.00 . A A . 171 GLU CD 1 1
12 15872 1 1 41 GLU CG C 13.008 12.430 -5.348 1.00 . A A . 171 GLU CG 1 1
12 15873 1 1 41 GLU H H 10.148 11.476 -4.280 1.00 . A A . 171 GLU H 1 1
12 15874 1 1 41 GLU HA H 12.102 10.920 -3.327 1.00 . A A . 171 GLU HA 1 1
12 15875 1 1 41 GLU HB3 H 13.897 12.643 -3.409 1.00 . A A . 171 GLU HB3 1 1
12 15876 1 1 41 GLU HG3 H 12.067 12.670 -5.840 1.00 . A A . 171 GLU HG3 1 1
12 15877 1 1 41 GLU N N 10.536 12.200 -3.696 1.00 . A A . 171 GLU N 1 1
12 15878 1 1 41 GLU O O 12.707 12.938 -1.104 1.00 . A A . 171 GLU O 1 1
12 15879 1 1 41 GLU OE1 O 13.967 14.393 -6.261 1.00 . A A . 171 GLU OE1 1 1
12 15880 1 1 41 GLU OE2 O 15.119 12.494 -6.425 1.00 . A A . 171 GLU OE2 1 1
12 15881 1 1 42 LYS C C 10.299 10.258 0.996 1.00 . A A . 172 LYS C 1 1
12 15882 1 1 42 LYS CA C 10.783 11.622 0.496 1.00 . A A . 172 LYS CA 1 1
12 15883 1 1 42 LYS CB C 9.825 12.792 0.808 1.00 . A A . 172 LYS CB 1 1
12 15884 1 1 42 LYS CD C 7.313 13.238 0.895 1.00 . A A . 172 LYS CD 1 1
12 15885 1 1 42 LYS CE C 5.999 13.040 0.128 1.00 . A A . 172 LYS CE 1 1
12 15886 1 1 42 LYS CG C 8.476 12.655 0.081 1.00 . A A . 172 LYS CG 1 1
12 15887 1 1 42 LYS H H 10.381 10.864 -1.431 1.00 . A A . 172 LYS H 1 1
12 15888 1 1 42 LYS HA H 11.740 11.819 0.980 1.00 . A A . 172 LYS HA 1 1
12 15889 1 1 42 LYS HB3 H 10.293 13.722 0.479 1.00 . A A . 172 LYS HB3 1 1
12 15890 1 1 42 LYS HD3 H 7.484 14.300 1.076 1.00 . A A . 172 LYS HD3 1 1
12 15891 1 1 42 LYS HE3 H 5.876 11.985 -0.122 1.00 . A A . 172 LYS HE3 1 1
12 15892 1 1 42 LYS HG3 H 8.255 11.609 -0.122 1.00 . A A . 172 LYS HG3 1 1
12 15893 1 1 42 LYS HZ1 H 4.946 14.412 1.233 1.00 . A A . 172 LYS HZ1 1 1
12 15894 1 1 42 LYS HZ2 H 3.998 13.388 0.360 1.00 . A A . 172 LYS HZ2 1 1
12 15895 1 1 42 LYS HZ3 H 4.729 12.850 1.731 1.00 . A A . 172 LYS HZ3 1 1
12 15896 1 1 42 LYS N N 10.961 11.526 -0.941 1.00 . A A . 172 LYS N 1 1
12 15897 1 1 42 LYS NZ N 4.831 13.457 0.926 1.00 . A A . 172 LYS NZ 1 1
12 15898 1 1 42 LYS O O 10.711 9.228 0.464 1.00 . A A . 172 LYS O 1 1
12 15899 1 1 43 GLU C C 7.452 8.806 1.680 1.00 . A A . 173 GLU C 1 1
12 15900 1 1 43 GLU CA C 8.732 9.070 2.479 1.00 . A A . 173 GLU CA 1 1
12 15901 1 1 43 GLU CB C 8.468 9.260 3.980 1.00 . A A . 173 GLU CB 1 1
12 15902 1 1 43 GLU CD C 7.516 10.660 5.869 1.00 . A A . 173 GLU CD 1 1
12 15903 1 1 43 GLU CG C 7.696 10.535 4.357 1.00 . A A . 173 GLU CG 1 1
12 15904 1 1 43 GLU H H 9.017 11.141 2.266 1.00 . A A . 173 GLU H 1 1
12 15905 1 1 43 GLU HA H 9.389 8.206 2.363 1.00 . A A . 173 GLU HA 1 1
12 15906 1 1 43 GLU HB3 H 9.429 9.274 4.498 1.00 . A A . 173 GLU HB3 1 1
12 15907 1 1 43 GLU HG3 H 6.710 10.525 3.891 1.00 . A A . 173 GLU HG3 1 1
12 15908 1 1 43 GLU N N 9.385 10.257 1.964 1.00 . A A . 173 GLU N 1 1
12 15909 1 1 43 GLU O O 7.018 9.646 0.892 1.00 . A A . 173 GLU O 1 1
12 15910 1 1 43 GLU OE1 O 7.491 9.605 6.540 1.00 . A A . 173 GLU OE1 1 1
12 15911 1 1 43 GLU OE2 O 7.404 11.817 6.328 1.00 . A A . 173 GLU OE2 1 1
12 15912 1 1 44 LEU C C 4.453 7.710 1.880 1.00 . A A . 174 LEU C 1 1
12 15913 1 1 44 LEU CA C 5.676 7.214 1.124 1.00 . A A . 174 LEU CA 1 1
12 15914 1 1 44 LEU CB C 5.727 5.683 0.974 1.00 . A A . 174 LEU CB 1 1
12 15915 1 1 44 LEU CD1 C 3.553 5.532 -0.367 1.00 . A A . 174 LEU CD1 1 1
12 15916 1 1 44 LEU CD2 C 4.660 3.478 0.489 1.00 . A A . 174 LEU CD2 1 1
12 15917 1 1 44 LEU CG C 4.385 4.957 0.777 1.00 . A A . 174 LEU CG 1 1
12 15918 1 1 44 LEU H H 7.153 7.038 2.643 1.00 . A A . 174 LEU H 1 1
12 15919 1 1 44 LEU HA H 5.683 7.647 0.121 1.00 . A A . 174 LEU HA 1 1
12 15920 1 1 44 LEU HB3 H 6.192 5.261 1.863 1.00 . A A . 174 LEU HB3 1 1
12 15921 1 1 44 LEU HD11 H 3.252 6.558 -0.171 1.00 . A A . 174 LEU HD11 1 1
12 15922 1 1 44 LEU HD12 H 4.116 5.499 -1.295 1.00 . A A . 174 LEU HD12 1 1
12 15923 1 1 44 LEU HD13 H 2.656 4.925 -0.473 1.00 . A A . 174 LEU HD13 1 1
12 15924 1 1 44 LEU HD21 H 3.719 2.931 0.421 1.00 . A A . 174 LEU HD21 1 1
12 15925 1 1 44 LEU HD22 H 5.205 3.368 -0.449 1.00 . A A . 174 LEU HD22 1 1
12 15926 1 1 44 LEU HD23 H 5.253 3.056 1.297 1.00 . A A . 174 LEU HD23 1 1
12 15927 1 1 44 LEU HG H 3.797 5.006 1.695 1.00 . A A . 174 LEU HG 1 1
12 15928 1 1 44 LEU N N 6.834 7.646 1.892 1.00 . A A . 174 LEU N 1 1
12 15929 1 1 44 LEU O O 4.110 7.162 2.923 1.00 . A A . 174 LEU O 1 1
12 15930 1 1 45 SER C C 1.413 8.857 1.199 1.00 . A A . 175 SER C 1 1
12 15931 1 1 45 SER CA C 2.628 9.318 2.005 1.00 . A A . 175 SER CA 1 1
12 15932 1 1 45 SER CB C 2.773 10.842 2.040 1.00 . A A . 175 SER CB 1 1
12 15933 1 1 45 SER H H 4.131 9.189 0.505 1.00 . A A . 175 SER H 1 1
12 15934 1 1 45 SER HA H 2.521 8.985 3.037 1.00 . A A . 175 SER HA 1 1
12 15935 1 1 45 SER HB3 H 1.935 11.284 2.582 1.00 . A A . 175 SER HB3 1 1
12 15936 1 1 45 SER HG H 4.709 10.719 2.215 1.00 . A A . 175 SER HG 1 1
12 15937 1 1 45 SER N N 3.819 8.772 1.378 1.00 . A A . 175 SER N 1 1
12 15938 1 1 45 SER O O 1.056 9.487 0.206 1.00 . A A . 175 SER O 1 1
12 15939 1 1 45 SER OG O 3.999 11.197 2.657 1.00 . A A . 175 SER OG 1 1
12 15940 1 1 46 ALA C C -1.649 7.777 1.801 1.00 . A A . 176 ALA C 1 1
12 15941 1 1 46 ALA CA C -0.453 7.274 1.014 1.00 . A A . 176 ALA CA 1 1
12 15942 1 1 46 ALA CB C -0.427 5.743 0.984 1.00 . A A . 176 ALA CB 1 1
12 15943 1 1 46 ALA H H 1.095 7.302 2.478 1.00 . A A . 176 ALA H 1 1
12 15944 1 1 46 ALA HA H -0.547 7.615 -0.010 1.00 . A A . 176 ALA HA 1 1
12 15945 1 1 46 ALA HB1 H -0.347 5.346 1.994 1.00 . A A . 176 ALA HB1 1 1
12 15946 1 1 46 ALA HB2 H -1.347 5.374 0.529 1.00 . A A . 176 ALA HB2 1 1
12 15947 1 1 46 ALA HB3 H 0.424 5.399 0.399 1.00 . A A . 176 ALA HB3 1 1
12 15948 1 1 46 ALA N N 0.758 7.783 1.645 1.00 . A A . 176 ALA N 1 1
12 15949 1 1 46 ALA O O -1.890 7.260 2.890 1.00 . A A . 176 ALA O 1 1
12 15950 1 1 47 LEU C C -4.783 8.580 1.083 1.00 . A A . 177 LEU C 1 1
12 15951 1 1 47 LEU CA C -3.647 9.183 1.906 1.00 . A A . 177 LEU CA 1 1
12 15952 1 1 47 LEU CB C -3.717 10.700 2.139 1.00 . A A . 177 LEU CB 1 1
12 15953 1 1 47 LEU CD1 C -5.323 11.813 0.515 1.00 . A A . 177 LEU CD1 1 1
12 15954 1 1 47 LEU CD2 C -3.210 12.951 1.181 1.00 . A A . 177 LEU CD2 1 1
12 15955 1 1 47 LEU CG C -3.850 11.587 0.892 1.00 . A A . 177 LEU CG 1 1
12 15956 1 1 47 LEU H H -2.178 9.121 0.363 1.00 . A A . 177 LEU H 1 1
12 15957 1 1 47 LEU HA H -3.722 8.758 2.908 1.00 . A A . 177 LEU HA 1 1
12 15958 1 1 47 LEU HB3 H -2.803 10.973 2.669 1.00 . A A . 177 LEU HB3 1 1
12 15959 1 1 47 LEU HD11 H -5.859 12.263 1.351 1.00 . A A . 177 LEU HD11 1 1
12 15960 1 1 47 LEU HD12 H -5.389 12.488 -0.339 1.00 . A A . 177 LEU HD12 1 1
12 15961 1 1 47 LEU HD13 H -5.815 10.879 0.248 1.00 . A A . 177 LEU HD13 1 1
12 15962 1 1 47 LEU HD21 H -2.144 12.828 1.375 1.00 . A A . 177 LEU HD21 1 1
12 15963 1 1 47 LEU HD22 H -3.330 13.614 0.326 1.00 . A A . 177 LEU HD22 1 1
12 15964 1 1 47 LEU HD23 H -3.683 13.407 2.052 1.00 . A A . 177 LEU HD23 1 1
12 15965 1 1 47 LEU HG H -3.310 11.133 0.063 1.00 . A A . 177 LEU HG 1 1
12 15966 1 1 47 LEU N N -2.380 8.778 1.301 1.00 . A A . 177 LEU N 1 1
12 15967 1 1 47 LEU O O -4.710 8.533 -0.147 1.00 . A A . 177 LEU O 1 1
12 15968 1 1 48 VAL C C -8.167 7.705 1.771 1.00 . A A . 178 VAL C 1 1
12 15969 1 1 48 VAL CA C -6.835 7.228 1.200 1.00 . A A . 178 VAL CA 1 1
12 15970 1 1 48 VAL CB C -6.603 5.739 1.516 1.00 . A A . 178 VAL CB 1 1
12 15971 1 1 48 VAL CG1 C -7.484 4.914 0.576 1.00 . A A . 178 VAL CG1 1 1
12 15972 1 1 48 VAL CG2 C -5.144 5.293 1.351 1.00 . A A . 178 VAL CG2 1 1
12 15973 1 1 48 VAL H H -5.778 8.099 2.789 1.00 . A A . 178 VAL H 1 1
12 15974 1 1 48 VAL HA H -6.824 7.351 0.120 1.00 . A A . 178 VAL HA 1 1
12 15975 1 1 48 VAL HB H -6.886 5.523 2.548 1.00 . A A . 178 VAL HB 1 1
12 15976 1 1 48 VAL HG11 H -8.536 5.063 0.821 1.00 . A A . 178 VAL HG11 1 1
12 15977 1 1 48 VAL HG12 H -7.312 5.214 -0.455 1.00 . A A . 178 VAL HG12 1 1
12 15978 1 1 48 VAL HG13 H -7.231 3.862 0.678 1.00 . A A . 178 VAL HG13 1 1
12 15979 1 1 48 VAL HG21 H -5.077 4.219 1.533 1.00 . A A . 178 VAL HG21 1 1
12 15980 1 1 48 VAL HG22 H -4.792 5.514 0.344 1.00 . A A . 178 VAL HG22 1 1
12 15981 1 1 48 VAL HG23 H -4.510 5.792 2.085 1.00 . A A . 178 VAL HG23 1 1
12 15982 1 1 48 VAL N N -5.781 8.036 1.776 1.00 . A A . 178 VAL N 1 1
12 15983 1 1 48 VAL O O -8.444 7.499 2.953 1.00 . A A . 178 VAL O 1 1
12 15984 1 1 49 LYS C C -11.184 7.569 1.693 1.00 . A A . 179 LYS C 1 1
12 15985 1 1 49 LYS CA C -10.309 8.790 1.401 1.00 . A A . 179 LYS CA 1 1
12 15986 1 1 49 LYS CB C -10.934 9.719 0.361 1.00 . A A . 179 LYS CB 1 1
12 15987 1 1 49 LYS CD C -10.713 12.114 -0.512 1.00 . A A . 179 LYS CD 1 1
12 15988 1 1 49 LYS CE C -11.130 11.944 -1.980 1.00 . A A . 179 LYS CE 1 1
12 15989 1 1 49 LYS CG C -9.993 10.897 0.077 1.00 . A A . 179 LYS CG 1 1
12 15990 1 1 49 LYS H H -8.722 8.492 -0.015 1.00 . A A . 179 LYS H 1 1
12 15991 1 1 49 LYS HA H -10.189 9.367 2.320 1.00 . A A . 179 LYS HA 1 1
12 15992 1 1 49 LYS HB3 H -11.882 10.084 0.761 1.00 . A A . 179 LYS HB3 1 1
12 15993 1 1 49 LYS HD3 H -10.014 12.950 -0.458 1.00 . A A . 179 LYS HD3 1 1
12 15994 1 1 49 LYS HE3 H -10.293 11.555 -2.564 1.00 . A A . 179 LYS HE3 1 1
12 15995 1 1 49 LYS HG3 H -9.183 10.586 -0.585 1.00 . A A . 179 LYS HG3 1 1
12 15996 1 1 49 LYS HZ1 H -13.050 11.379 -1.540 1.00 . A A . 179 LYS HZ1 1 1
12 15997 1 1 49 LYS HZ2 H -12.616 11.097 -3.102 1.00 . A A . 179 LYS HZ2 1 1
12 15998 1 1 49 LYS HZ3 H -12.062 10.115 -1.908 1.00 . A A . 179 LYS HZ3 1 1
12 15999 1 1 49 LYS N N -8.997 8.348 0.952 1.00 . A A . 179 LYS N 1 1
12 16000 1 1 49 LYS NZ N -12.303 11.065 -2.142 1.00 . A A . 179 LYS NZ 1 1
12 16001 1 1 49 LYS O O -11.603 6.861 0.781 1.00 . A A . 179 LYS O 1 1
12 16002 1 1 50 LEU C C -13.734 6.618 2.998 1.00 . A A . 180 LEU C 1 1
12 16003 1 1 50 LEU CA C -12.303 6.191 3.364 1.00 . A A . 180 LEU CA 1 1
12 16004 1 1 50 LEU CB C -12.065 5.975 4.868 1.00 . A A . 180 LEU CB 1 1
12 16005 1 1 50 LEU CD1 C -14.208 4.789 5.516 1.00 . A A . 180 LEU CD1 1 1
12 16006 1 1 50 LEU CD2 C -12.152 3.420 4.964 1.00 . A A . 180 LEU CD2 1 1
12 16007 1 1 50 LEU CG C -12.684 4.739 5.534 1.00 . A A . 180 LEU CG 1 1
12 16008 1 1 50 LEU H H -11.254 7.999 3.672 1.00 . A A . 180 LEU H 1 1
12 16009 1 1 50 LEU HA H -11.979 5.299 2.830 1.00 . A A . 180 LEU HA 1 1
12 16010 1 1 50 LEU HB3 H -12.433 6.852 5.392 1.00 . A A . 180 LEU HB3 1 1
12 16011 1 1 50 LEU HD11 H -14.604 4.109 6.269 1.00 . A A . 180 LEU HD11 1 1
12 16012 1 1 50 LEU HD12 H -14.523 5.806 5.746 1.00 . A A . 180 LEU HD12 1 1
12 16013 1 1 50 LEU HD13 H -14.588 4.494 4.543 1.00 . A A . 180 LEU HD13 1 1
12 16014 1 1 50 LEU HD21 H -12.545 2.589 5.550 1.00 . A A . 180 LEU HD21 1 1
12 16015 1 1 50 LEU HD22 H -12.454 3.291 3.927 1.00 . A A . 180 LEU HD22 1 1
12 16016 1 1 50 LEU HD23 H -11.065 3.409 5.022 1.00 . A A . 180 LEU HD23 1 1
12 16017 1 1 50 LEU HG H -12.385 4.782 6.580 1.00 . A A . 180 LEU HG 1 1
12 16018 1 1 50 LEU N N -11.456 7.299 2.966 1.00 . A A . 180 LEU N 1 1
12 16019 1 1 50 LEU O O -14.139 7.701 3.414 1.00 . A A . 180 LEU O 1 1
12 16020 1 1 51 PRO C C -16.707 6.976 2.690 1.00 . A A . 181 PRO C 1 1
12 16021 1 1 51 PRO CA C -15.811 6.226 1.697 1.00 . A A . 181 PRO CA 1 1
12 16022 1 1 51 PRO CB C -16.440 4.930 1.191 1.00 . A A . 181 PRO CB 1 1
12 16023 1 1 51 PRO CD C -14.104 4.573 1.597 1.00 . A A . 181 PRO CD 1 1
12 16024 1 1 51 PRO CG C -15.222 4.210 0.616 1.00 . A A . 181 PRO CG 1 1
12 16025 1 1 51 PRO HA H -15.644 6.880 0.838 1.00 . A A . 181 PRO HA 1 1
12 16026 1 1 51 PRO HB3 H -17.210 5.111 0.440 1.00 . A A . 181 PRO HB3 1 1
12 16027 1 1 51 PRO HD3 H -13.161 4.644 1.052 1.00 . A A . 181 PRO HD3 1 1
12 16028 1 1 51 PRO HG3 H -14.987 4.620 -0.367 1.00 . A A . 181 PRO HG3 1 1
12 16029 1 1 51 PRO N N -14.494 5.843 2.199 1.00 . A A . 181 PRO N 1 1
12 16030 1 1 51 PRO O O -17.341 7.960 2.317 1.00 . A A . 181 PRO O 1 1
12 16031 1 1 52 SER C C -16.852 8.609 5.435 1.00 . A A . 182 SER C 1 1
12 16032 1 1 52 SER CA C -17.419 7.224 5.060 1.00 . A A . 182 SER CA 1 1
12 16033 1 1 52 SER CB C -17.417 6.280 6.270 1.00 . A A . 182 SER CB 1 1
12 16034 1 1 52 SER H H -16.232 5.720 4.208 1.00 . A A . 182 SER H 1 1
12 16035 1 1 52 SER HA H -18.456 7.367 4.751 1.00 . A A . 182 SER HA 1 1
12 16036 1 1 52 SER HB3 H -18.227 6.554 6.949 1.00 . A A . 182 SER HB3 1 1
12 16037 1 1 52 SER HG H -18.385 4.860 5.342 1.00 . A A . 182 SER HG 1 1
12 16038 1 1 52 SER N N -16.725 6.564 3.960 1.00 . A A . 182 SER N 1 1
12 16039 1 1 52 SER O O -16.765 8.929 6.618 1.00 . A A . 182 SER O 1 1
12 16040 1 1 52 SER OG O -17.563 4.939 5.834 1.00 . A A . 182 SER OG 1 1
12 16041 1 1 53 GLY C C -14.577 10.934 5.243 1.00 . A A . 183 GLY C 1 1
12 16042 1 1 53 GLY CA C -16.000 10.800 4.695 1.00 . A A . 183 GLY CA 1 1
12 16043 1 1 53 GLY H H -16.466 9.097 3.513 1.00 . A A . 183 GLY H 1 1
12 16044 1 1 53 GLY HA2 H -16.059 11.329 3.744 1.00 . A A . 183 GLY HA2 1 1
12 16045 1 1 53 GLY HA3 H -16.689 11.280 5.393 1.00 . A A . 183 GLY HA3 1 1
12 16046 1 1 53 GLY N N -16.407 9.419 4.472 1.00 . A A . 183 GLY N 1 1
12 16047 1 1 53 GLY O O -13.820 11.786 4.782 1.00 . A A . 183 GLY O 1 1
12 16048 1 1 54 GLU C C -11.792 9.809 5.941 1.00 . A A . 184 GLU C 1 1
12 16049 1 1 54 GLU CA C -12.921 10.220 6.900 1.00 . A A . 184 GLU CA 1 1
12 16050 1 1 54 GLU CB C -12.937 9.386 8.193 1.00 . A A . 184 GLU CB 1 1
12 16051 1 1 54 GLU CD C -13.254 7.034 9.176 1.00 . A A . 184 GLU CD 1 1
12 16052 1 1 54 GLU CG C -12.993 7.873 7.924 1.00 . A A . 184 GLU CG 1 1
12 16053 1 1 54 GLU H H -14.914 9.479 6.598 1.00 . A A . 184 GLU H 1 1
12 16054 1 1 54 GLU HA H -12.762 11.263 7.180 1.00 . A A . 184 GLU HA 1 1
12 16055 1 1 54 GLU HB3 H -13.808 9.682 8.783 1.00 . A A . 184 GLU HB3 1 1
12 16056 1 1 54 GLU HG3 H -12.033 7.563 7.507 1.00 . A A . 184 GLU HG3 1 1
12 16057 1 1 54 GLU N N -14.220 10.128 6.246 1.00 . A A . 184 GLU N 1 1
12 16058 1 1 54 GLU O O -12.036 9.258 4.869 1.00 . A A . 184 GLU O 1 1
12 16059 1 1 54 GLU OE1 O -13.281 7.625 10.276 1.00 . A A . 184 GLU OE1 1 1
12 16060 1 1 54 GLU OE2 O -13.406 5.801 9.010 1.00 . A A . 184 GLU OE2 1 1
12 16061 1 1 55 ASP C C -8.523 8.727 6.373 1.00 . A A . 185 ASP C 1 1
12 16062 1 1 55 ASP CA C -9.369 9.688 5.548 1.00 . A A . 185 ASP CA 1 1
12 16063 1 1 55 ASP CB C -8.564 10.935 5.177 1.00 . A A . 185 ASP CB 1 1
12 16064 1 1 55 ASP CG C -7.301 10.573 4.395 1.00 . A A . 185 ASP CG 1 1
12 16065 1 1 55 ASP H H -10.376 10.465 7.238 1.00 . A A . 185 ASP H 1 1
12 16066 1 1 55 ASP HA H -9.675 9.195 4.622 1.00 . A A . 185 ASP HA 1 1
12 16067 1 1 55 ASP HB3 H -8.281 11.462 6.089 1.00 . A A . 185 ASP HB3 1 1
12 16068 1 1 55 ASP N N -10.540 10.067 6.327 1.00 . A A . 185 ASP N 1 1
12 16069 1 1 55 ASP O O -8.302 8.961 7.563 1.00 . A A . 185 ASP O 1 1
12 16070 1 1 55 ASP OD1 O -7.408 10.467 3.155 1.00 . A A . 185 ASP OD1 1 1
12 16071 1 1 55 ASP OD2 O -6.252 10.409 5.055 1.00 . A A . 185 ASP OD2 1 1
12 16072 1 1 56 TYR C C -5.819 6.919 5.579 1.00 . A A . 186 TYR C 1 1
12 16073 1 1 56 TYR CA C -7.134 6.685 6.296 1.00 . A A . 186 TYR CA 1 1
12 16074 1 1 56 TYR CB C -7.632 5.262 6.062 1.00 . A A . 186 TYR CB 1 1
12 16075 1 1 56 TYR CD1 C -9.413 5.627 7.871 1.00 . A A . 186 TYR CD1 1 1
12 16076 1 1 56 TYR CD2 C -9.013 3.399 6.999 1.00 . A A . 186 TYR CD2 1 1
12 16077 1 1 56 TYR CE1 C -10.399 5.117 8.723 1.00 . A A . 186 TYR CE1 1 1
12 16078 1 1 56 TYR CE2 C -10.062 2.901 7.792 1.00 . A A . 186 TYR CE2 1 1
12 16079 1 1 56 TYR CG C -8.726 4.772 6.989 1.00 . A A . 186 TYR CG 1 1
12 16080 1 1 56 TYR CZ C -10.784 3.774 8.623 1.00 . A A . 186 TYR CZ 1 1
12 16081 1 1 56 TYR H H -8.161 7.609 4.735 1.00 . A A . 186 TYR H 1 1
12 16082 1 1 56 TYR HA H -6.978 6.841 7.361 1.00 . A A . 186 TYR HA 1 1
12 16083 1 1 56 TYR HB3 H -6.780 4.597 6.195 1.00 . A A . 186 TYR HB3 1 1
12 16084 1 1 56 TYR HD1 H -9.198 6.676 7.936 1.00 . A A . 186 TYR HD1 1 1
12 16085 1 1 56 TYR HD2 H -8.420 2.755 6.368 1.00 . A A . 186 TYR HD2 1 1
12 16086 1 1 56 TYR HE1 H -10.855 5.768 9.452 1.00 . A A . 186 TYR HE1 1 1
12 16087 1 1 56 TYR HE2 H -10.326 1.856 7.745 1.00 . A A . 186 TYR HE2 1 1
12 16088 1 1 56 TYR HH H -12.511 4.106 9.426 1.00 . A A . 186 TYR HH 1 1
12 16089 1 1 56 TYR N N -8.068 7.647 5.744 1.00 . A A . 186 TYR N 1 1
12 16090 1 1 56 TYR O O -5.806 7.384 4.443 1.00 . A A . 186 TYR O 1 1
12 16091 1 1 56 TYR OH O -11.926 3.360 9.238 1.00 . A A . 186 TYR OH 1 1
12 16092 1 1 57 ASN C C -2.316 6.103 6.199 1.00 . A A . 187 ASN C 1 1
12 16093 1 1 57 ASN CA C -3.406 7.079 5.785 1.00 . A A . 187 ASN CA 1 1
12 16094 1 1 57 ASN CB C -3.125 8.501 6.288 1.00 . A A . 187 ASN CB 1 1
12 16095 1 1 57 ASN CG C -1.656 8.907 6.155 1.00 . A A . 187 ASN CG 1 1
12 16096 1 1 57 ASN H H -4.782 6.201 7.168 1.00 . A A . 187 ASN H 1 1
12 16097 1 1 57 ASN HA H -3.430 7.093 4.699 1.00 . A A . 187 ASN HA 1 1
12 16098 1 1 57 ASN HB3 H -3.396 8.555 7.343 1.00 . A A . 187 ASN HB3 1 1
12 16099 1 1 57 ASN HD21 H -1.626 8.553 4.145 1.00 . A A . 187 ASN HD21 1 1
12 16100 1 1 57 ASN HD22 H -0.134 9.140 4.861 1.00 . A A . 187 ASN HD22 1 1
12 16101 1 1 57 ASN N N -4.712 6.678 6.272 1.00 . A A . 187 ASN N 1 1
12 16102 1 1 57 ASN ND2 N -1.106 8.892 4.947 1.00 . A A . 187 ASN ND2 1 1
12 16103 1 1 57 ASN O O -2.377 5.541 7.289 1.00 . A A . 187 ASN O 1 1
12 16104 1 1 57 ASN OD1 O -1.003 9.216 7.146 1.00 . A A . 187 ASN OD1 1 1
12 16105 1 1 58 LEU C C 1.050 6.248 5.296 1.00 . A A . 188 LEU C 1 1
12 16106 1 1 58 LEU CA C -0.061 5.275 5.683 1.00 . A A . 188 LEU CA 1 1
12 16107 1 1 58 LEU CB C 0.090 3.926 4.968 1.00 . A A . 188 LEU CB 1 1
12 16108 1 1 58 LEU CD1 C 0.949 2.406 6.798 1.00 . A A . 188 LEU CD1 1 1
12 16109 1 1 58 LEU CD2 C 1.783 2.131 4.454 1.00 . A A . 188 LEU CD2 1 1
12 16110 1 1 58 LEU CG C 1.301 3.142 5.500 1.00 . A A . 188 LEU CG 1 1
12 16111 1 1 58 LEU H H -1.352 6.397 4.442 1.00 . A A . 188 LEU H 1 1
12 16112 1 1 58 LEU HA H -0.017 5.105 6.758 1.00 . A A . 188 LEU HA 1 1
12 16113 1 1 58 LEU HB3 H 0.213 4.105 3.902 1.00 . A A . 188 LEU HB3 1 1
12 16114 1 1 58 LEU HD11 H 0.550 3.091 7.542 1.00 . A A . 188 LEU HD11 1 1
12 16115 1 1 58 LEU HD12 H 0.201 1.638 6.601 1.00 . A A . 188 LEU HD12 1 1
12 16116 1 1 58 LEU HD13 H 1.847 1.939 7.203 1.00 . A A . 188 LEU HD13 1 1
12 16117 1 1 58 LEU HD21 H 2.626 1.564 4.849 1.00 . A A . 188 LEU HD21 1 1
12 16118 1 1 58 LEU HD22 H 0.982 1.440 4.197 1.00 . A A . 188 LEU HD22 1 1
12 16119 1 1 58 LEU HD23 H 2.104 2.657 3.554 1.00 . A A . 188 LEU HD23 1 1
12 16120 1 1 58 LEU HG H 2.123 3.829 5.703 1.00 . A A . 188 LEU HG 1 1
12 16121 1 1 58 LEU N N -1.311 5.927 5.342 1.00 . A A . 188 LEU N 1 1
12 16122 1 1 58 LEU O O 1.362 6.399 4.115 1.00 . A A . 188 LEU O 1 1
12 16123 1 1 59 LYS C C 3.977 6.750 6.461 1.00 . A A . 189 LYS C 1 1
12 16124 1 1 59 LYS CA C 2.834 7.706 6.114 1.00 . A A . 189 LYS CA 1 1
12 16125 1 1 59 LYS CB C 2.801 8.926 7.044 1.00 . A A . 189 LYS CB 1 1
12 16126 1 1 59 LYS CD C 4.407 10.662 8.019 1.00 . A A . 189 LYS CD 1 1
12 16127 1 1 59 LYS CE C 4.920 9.816 9.198 1.00 . A A . 189 LYS CE 1 1
12 16128 1 1 59 LYS CG C 4.004 9.846 6.781 1.00 . A A . 189 LYS CG 1 1
12 16129 1 1 59 LYS H H 1.270 6.822 7.230 1.00 . A A . 189 LYS H 1 1
12 16130 1 1 59 LYS HA H 2.934 8.062 5.090 1.00 . A A . 189 LYS HA 1 1
12 16131 1 1 59 LYS HB3 H 2.791 8.580 8.076 1.00 . A A . 189 LYS HB3 1 1
12 16132 1 1 59 LYS HD3 H 3.558 11.261 8.353 1.00 . A A . 189 LYS HD3 1 1
12 16133 1 1 59 LYS HE3 H 4.087 9.351 9.726 1.00 . A A . 189 LYS HE3 1 1
12 16134 1 1 59 LYS HG3 H 3.743 10.532 5.973 1.00 . A A . 189 LYS HG3 1 1
12 16135 1 1 59 LYS HZ1 H 6.290 8.330 9.581 1.00 . A A . 189 LYS HZ1 1 1
12 16136 1 1 59 LYS HZ2 H 5.344 8.041 8.268 1.00 . A A . 189 LYS HZ2 1 1
12 16137 1 1 59 LYS HZ3 H 6.568 9.146 8.171 1.00 . A A . 189 LYS HZ3 1 1
12 16138 1 1 59 LYS N N 1.617 6.935 6.290 1.00 . A A . 189 LYS N 1 1
12 16139 1 1 59 LYS NZ N 5.853 8.756 8.773 1.00 . A A . 189 LYS NZ 1 1
12 16140 1 1 59 LYS O O 4.288 6.570 7.637 1.00 . A A . 189 LYS O 1 1
12 16141 1 1 60 LEU C C 6.983 5.708 5.413 1.00 . A A . 190 LEU C 1 1
12 16142 1 1 60 LEU CA C 5.600 5.101 5.645 1.00 . A A . 190 LEU CA 1 1
12 16143 1 1 60 LEU CB C 5.322 3.909 4.719 1.00 . A A . 190 LEU CB 1 1
12 16144 1 1 60 LEU CD1 C 5.719 2.052 6.403 1.00 . A A . 190 LEU CD1 1 1
12 16145 1 1 60 LEU CD2 C 6.051 1.617 3.986 1.00 . A A . 190 LEU CD2 1 1
12 16146 1 1 60 LEU CG C 6.168 2.680 5.079 1.00 . A A . 190 LEU CG 1 1
12 16147 1 1 60 LEU H H 4.298 6.340 4.503 1.00 . A A . 190 LEU H 1 1
12 16148 1 1 60 LEU HA H 5.537 4.742 6.670 1.00 . A A . 190 LEU HA 1 1
12 16149 1 1 60 LEU HB3 H 5.528 4.202 3.693 1.00 . A A . 190 LEU HB3 1 1
12 16150 1 1 60 LEU HD11 H 4.646 1.859 6.385 1.00 . A A . 190 LEU HD11 1 1
12 16151 1 1 60 LEU HD12 H 6.243 1.110 6.541 1.00 . A A . 190 LEU HD12 1 1
12 16152 1 1 60 LEU HD13 H 5.954 2.699 7.247 1.00 . A A . 190 LEU HD13 1 1
12 16153 1 1 60 LEU HD21 H 5.013 1.308 3.874 1.00 . A A . 190 LEU HD21 1 1
12 16154 1 1 60 LEU HD22 H 6.422 2.016 3.043 1.00 . A A . 190 LEU HD22 1 1
12 16155 1 1 60 LEU HD23 H 6.658 0.756 4.261 1.00 . A A . 190 LEU HD23 1 1
12 16156 1 1 60 LEU HG H 7.217 2.963 5.145 1.00 . A A . 190 LEU HG 1 1
12 16157 1 1 60 LEU N N 4.581 6.120 5.453 1.00 . A A . 190 LEU N 1 1
12 16158 1 1 60 LEU O O 7.342 6.056 4.284 1.00 . A A . 190 LEU O 1 1
12 16159 1 1 61 GLU C C 10.069 5.373 5.832 1.00 . A A . 191 GLU C 1 1
12 16160 1 1 61 GLU CA C 9.105 6.384 6.462 1.00 . A A . 191 GLU CA 1 1
12 16161 1 1 61 GLU CB C 9.539 6.846 7.869 1.00 . A A . 191 GLU CB 1 1
12 16162 1 1 61 GLU CD C 7.794 6.052 9.557 1.00 . A A . 191 GLU CD 1 1
12 16163 1 1 61 GLU CG C 9.217 5.883 9.028 1.00 . A A . 191 GLU CG 1 1
12 16164 1 1 61 GLU H H 7.402 5.482 7.371 1.00 . A A . 191 GLU H 1 1
12 16165 1 1 61 GLU HA H 9.115 7.277 5.841 1.00 . A A . 191 GLU HA 1 1
12 16166 1 1 61 GLU HB3 H 9.071 7.808 8.083 1.00 . A A . 191 GLU HB3 1 1
12 16167 1 1 61 GLU HG3 H 9.896 6.103 9.853 1.00 . A A . 191 GLU HG3 1 1
12 16168 1 1 61 GLU N N 7.763 5.827 6.490 1.00 . A A . 191 GLU N 1 1
12 16169 1 1 61 GLU O O 10.737 4.618 6.536 1.00 . A A . 191 GLU O 1 1
12 16170 1 1 61 GLU OE1 O 7.592 6.975 10.376 1.00 . A A . 191 GLU OE1 1 1
12 16171 1 1 61 GLU OE2 O 6.928 5.275 9.100 1.00 . A A . 191 GLU OE2 1 1
12 16172 1 1 62 LEU C C 12.465 4.621 4.129 1.00 . A A . 192 LEU C 1 1
12 16173 1 1 62 LEU CA C 11.000 4.536 3.692 1.00 . A A . 192 LEU CA 1 1
12 16174 1 1 62 LEU CB C 10.918 4.945 2.214 1.00 . A A . 192 LEU CB 1 1
12 16175 1 1 62 LEU CD1 C 9.632 5.365 0.132 1.00 . A A . 192 LEU CD1 1 1
12 16176 1 1 62 LEU CD2 C 8.807 3.600 1.735 1.00 . A A . 192 LEU CD2 1 1
12 16177 1 1 62 LEU CG C 9.507 4.958 1.604 1.00 . A A . 192 LEU CG 1 1
12 16178 1 1 62 LEU H H 9.490 6.004 4.024 1.00 . A A . 192 LEU H 1 1
12 16179 1 1 62 LEU HA H 10.659 3.506 3.804 1.00 . A A . 192 LEU HA 1 1
12 16180 1 1 62 LEU HB3 H 11.539 4.258 1.638 1.00 . A A . 192 LEU HB3 1 1
12 16181 1 1 62 LEU HD11 H 10.064 6.364 0.062 1.00 . A A . 192 LEU HD11 1 1
12 16182 1 1 62 LEU HD12 H 10.279 4.665 -0.396 1.00 . A A . 192 LEU HD12 1 1
12 16183 1 1 62 LEU HD13 H 8.653 5.374 -0.344 1.00 . A A . 192 LEU HD13 1 1
12 16184 1 1 62 LEU HD21 H 8.567 3.406 2.780 1.00 . A A . 192 LEU HD21 1 1
12 16185 1 1 62 LEU HD22 H 7.879 3.603 1.163 1.00 . A A . 192 LEU HD22 1 1
12 16186 1 1 62 LEU HD23 H 9.445 2.802 1.362 1.00 . A A . 192 LEU HD23 1 1
12 16187 1 1 62 LEU HG H 8.896 5.709 2.100 1.00 . A A . 192 LEU HG 1 1
12 16188 1 1 62 LEU N N 10.145 5.399 4.499 1.00 . A A . 192 LEU N 1 1
12 16189 1 1 62 LEU O O 12.922 5.675 4.565 1.00 . A A . 192 LEU O 1 1
12 16190 1 1 63 LEU C C 15.393 4.541 3.396 1.00 . A A . 193 LEU C 1 1
12 16191 1 1 63 LEU CA C 14.643 3.493 4.226 1.00 . A A . 193 LEU CA 1 1
12 16192 1 1 63 LEU CB C 15.180 2.071 3.992 1.00 . A A . 193 LEU CB 1 1
12 16193 1 1 63 LEU CD1 C 16.964 2.208 5.825 1.00 . A A . 193 LEU CD1 1 1
12 16194 1 1 63 LEU CD2 C 17.052 0.419 4.094 1.00 . A A . 193 LEU CD2 1 1
12 16195 1 1 63 LEU CG C 16.660 1.875 4.359 1.00 . A A . 193 LEU CG 1 1
12 16196 1 1 63 LEU H H 12.767 2.656 3.676 1.00 . A A . 193 LEU H 1 1
12 16197 1 1 63 LEU HA H 14.768 3.743 5.276 1.00 . A A . 193 LEU HA 1 1
12 16198 1 1 63 LEU HB3 H 15.040 1.814 2.942 1.00 . A A . 193 LEU HB3 1 1
12 16199 1 1 63 LEU HD11 H 18.000 1.954 6.051 1.00 . A A . 193 LEU HD11 1 1
12 16200 1 1 63 LEU HD12 H 16.830 3.272 6.013 1.00 . A A . 193 LEU HD12 1 1
12 16201 1 1 63 LEU HD13 H 16.310 1.635 6.481 1.00 . A A . 193 LEU HD13 1 1
12 16202 1 1 63 LEU HD21 H 16.885 0.188 3.043 1.00 . A A . 193 LEU HD21 1 1
12 16203 1 1 63 LEU HD22 H 18.108 0.269 4.322 1.00 . A A . 193 LEU HD22 1 1
12 16204 1 1 63 LEU HD23 H 16.455 -0.252 4.714 1.00 . A A . 193 LEU HD23 1 1
12 16205 1 1 63 LEU HG H 17.273 2.509 3.723 1.00 . A A . 193 LEU HG 1 1
12 16206 1 1 63 LEU N N 13.212 3.525 3.957 1.00 . A A . 193 LEU N 1 1
12 16207 1 1 63 LEU O O 16.287 5.209 3.916 1.00 . A A . 193 LEU O 1 1
12 16208 1 1 64 HIS C C 14.579 6.285 0.330 1.00 . A A . 194 HIS C 1 1
12 16209 1 1 64 HIS CA C 15.670 5.648 1.201 1.00 . A A . 194 HIS CA 1 1
12 16210 1 1 64 HIS CB C 16.695 4.950 0.291 1.00 . A A . 194 HIS CB 1 1
12 16211 1 1 64 HIS CD2 C 18.638 3.286 0.451 1.00 . A A . 194 HIS CD2 1 1
12 16212 1 1 64 HIS CE1 C 19.366 3.718 2.474 1.00 . A A . 194 HIS CE1 1 1
12 16213 1 1 64 HIS CG C 17.852 4.272 0.984 1.00 . A A . 194 HIS CG 1 1
12 16214 1 1 64 HIS H H 14.286 4.141 1.736 1.00 . A A . 194 HIS H 1 1
12 16215 1 1 64 HIS HA H 16.169 6.421 1.784 1.00 . A A . 194 HIS HA 1 1
12 16216 1 1 64 HIS HB3 H 17.110 5.685 -0.400 1.00 . A A . 194 HIS HB3 1 1
12 16217 1 1 64 HIS HD1 H 17.891 5.154 2.929 1.00 . A A . 194 HIS HD1 1 1
12 16218 1 1 64 HIS HD2 H 18.539 2.854 -0.533 1.00 . A A . 194 HIS HD2 1 1
12 16219 1 1 64 HIS HE1 H 19.920 3.671 3.400 1.00 . A A . 194 HIS HE1 1 1
12 16220 1 1 64 HIS N N 15.059 4.677 2.106 1.00 . A A . 194 HIS N 1 1
12 16221 1 1 64 HIS ND1 N 18.326 4.538 2.248 1.00 . A A . 194 HIS ND1 1 1
12 16222 1 1 64 HIS NE2 N 19.592 2.932 1.410 1.00 . A A . 194 HIS NE2 1 1
12 16223 1 1 64 HIS O O 13.588 5.618 0.036 1.00 . A A . 194 HIS O 1 1
12 16224 1 1 65 PRO C C 14.214 7.558 -2.478 1.00 . A A . 195 PRO C 1 1
12 16225 1 1 65 PRO CA C 13.891 8.165 -1.108 1.00 . A A . 195 PRO CA 1 1
12 16226 1 1 65 PRO CB C 14.238 9.655 -1.062 1.00 . A A . 195 PRO CB 1 1
12 16227 1 1 65 PRO CD C 15.816 8.456 0.283 1.00 . A A . 195 PRO CD 1 1
12 16228 1 1 65 PRO CG C 15.715 9.650 -0.667 1.00 . A A . 195 PRO CG 1 1
12 16229 1 1 65 PRO HA H 12.831 8.030 -0.890 1.00 . A A . 195 PRO HA 1 1
12 16230 1 1 65 PRO HB3 H 13.657 10.135 -0.272 1.00 . A A . 195 PRO HB3 1 1
12 16231 1 1 65 PRO HD3 H 15.652 8.792 1.308 1.00 . A A . 195 PRO HD3 1 1
12 16232 1 1 65 PRO HG3 H 16.020 10.585 -0.197 1.00 . A A . 195 PRO HG3 1 1
12 16233 1 1 65 PRO N N 14.743 7.550 -0.098 1.00 . A A . 195 PRO N 1 1
12 16234 1 1 65 PRO O O 15.294 7.001 -2.669 1.00 . A A . 195 PRO O 1 1
12 16235 1 1 66 ILE C C 12.865 8.111 -5.821 1.00 . A A . 196 ILE C 1 1
12 16236 1 1 66 ILE CA C 13.462 7.152 -4.789 1.00 . A A . 196 ILE CA 1 1
12 16237 1 1 66 ILE CB C 12.896 5.723 -4.913 1.00 . A A . 196 ILE CB 1 1
12 16238 1 1 66 ILE CD1 C 10.395 6.377 -4.966 1.00 . A A . 196 ILE CD1 1 1
12 16239 1 1 66 ILE CG1 C 11.484 5.508 -4.343 1.00 . A A . 196 ILE CG1 1 1
12 16240 1 1 66 ILE CG2 C 13.813 4.742 -4.179 1.00 . A A . 196 ILE CG2 1 1
12 16241 1 1 66 ILE H H 12.437 8.184 -3.257 1.00 . A A . 196 ILE H 1 1
12 16242 1 1 66 ILE HA H 14.529 7.116 -5.019 1.00 . A A . 196 ILE HA 1 1
12 16243 1 1 66 ILE HB H 12.889 5.438 -5.965 1.00 . A A . 196 ILE HB 1 1
12 16244 1 1 66 ILE HD11 H 9.425 5.979 -4.669 1.00 . A A . 196 ILE HD11 1 1
12 16245 1 1 66 ILE HD12 H 10.471 7.398 -4.595 1.00 . A A . 196 ILE HD12 1 1
12 16246 1 1 66 ILE HD13 H 10.481 6.359 -6.052 1.00 . A A . 196 ILE HD13 1 1
12 16247 1 1 66 ILE HG13 H 11.477 5.654 -3.263 1.00 . A A . 196 ILE HG13 1 1
12 16248 1 1 66 ILE HG21 H 14.846 4.871 -4.496 1.00 . A A . 196 ILE HG21 1 1
12 16249 1 1 66 ILE HG22 H 13.749 4.928 -3.108 1.00 . A A . 196 ILE HG22 1 1
12 16250 1 1 66 ILE HG23 H 13.500 3.717 -4.379 1.00 . A A . 196 ILE HG23 1 1
12 16251 1 1 66 ILE N N 13.288 7.671 -3.437 1.00 . A A . 196 ILE N 1 1
12 16252 1 1 66 ILE O O 12.137 9.038 -5.470 1.00 . A A . 196 ILE O 1 1
12 16253 1 1 67 ILE C C 11.253 8.442 -8.440 1.00 . A A . 197 ILE C 1 1
12 16254 1 1 67 ILE CA C 12.756 8.691 -8.222 1.00 . A A . 197 ILE CA 1 1
12 16255 1 1 67 ILE CB C 13.588 8.331 -9.473 1.00 . A A . 197 ILE CB 1 1
12 16256 1 1 67 ILE CD1 C 15.986 8.117 -10.362 1.00 . A A . 197 ILE CD1 1 1
12 16257 1 1 67 ILE CG1 C 15.089 8.568 -9.205 1.00 . A A . 197 ILE CG1 1 1
12 16258 1 1 67 ILE CG2 C 13.135 9.170 -10.676 1.00 . A A . 197 ILE CG2 1 1
12 16259 1 1 67 ILE H H 13.768 7.077 -7.304 1.00 . A A . 197 ILE H 1 1
12 16260 1 1 67 ILE HA H 12.972 9.734 -7.999 1.00 . A A . 197 ILE HA 1 1
12 16261 1 1 67 ILE HB H 13.434 7.275 -9.706 1.00 . A A . 197 ILE HB 1 1
12 16262 1 1 67 ILE HD11 H 17.028 8.177 -10.049 1.00 . A A . 197 ILE HD11 1 1
12 16263 1 1 67 ILE HD12 H 15.758 7.086 -10.633 1.00 . A A . 197 ILE HD12 1 1
12 16264 1 1 67 ILE HD13 H 15.853 8.761 -11.231 1.00 . A A . 197 ILE HD13 1 1
12 16265 1 1 67 ILE HG13 H 15.406 8.004 -8.328 1.00 . A A . 197 ILE HG13 1 1
12 16266 1 1 67 ILE HG21 H 13.349 10.225 -10.501 1.00 . A A . 197 ILE HG21 1 1
12 16267 1 1 67 ILE HG22 H 13.648 8.845 -11.581 1.00 . A A . 197 ILE HG22 1 1
12 16268 1 1 67 ILE HG23 H 12.068 9.052 -10.850 1.00 . A A . 197 ILE HG23 1 1
12 16269 1 1 67 ILE N N 13.196 7.881 -7.096 1.00 . A A . 197 ILE N 1 1
12 16270 1 1 67 ILE O O 10.883 7.312 -8.759 1.00 . A A . 197 ILE O 1 1
12 16271 1 1 68 PRO C C 8.464 8.600 -9.679 1.00 . A A . 198 PRO C 1 1
12 16272 1 1 68 PRO CA C 8.931 9.309 -8.403 1.00 . A A . 198 PRO CA 1 1
12 16273 1 1 68 PRO CB C 8.357 10.723 -8.291 1.00 . A A . 198 PRO CB 1 1
12 16274 1 1 68 PRO CD C 10.696 10.813 -7.866 1.00 . A A . 198 PRO CD 1 1
12 16275 1 1 68 PRO CG C 9.376 11.419 -7.394 1.00 . A A . 198 PRO CG 1 1
12 16276 1 1 68 PRO HA H 8.599 8.734 -7.539 1.00 . A A . 198 PRO HA 1 1
12 16277 1 1 68 PRO HB3 H 7.353 10.727 -7.861 1.00 . A A . 198 PRO HB3 1 1
12 16278 1 1 68 PRO HD3 H 11.400 10.841 -7.039 1.00 . A A . 198 PRO HD3 1 1
12 16279 1 1 68 PRO HG3 H 9.206 11.133 -6.353 1.00 . A A . 198 PRO HG3 1 1
12 16280 1 1 68 PRO N N 10.379 9.457 -8.288 1.00 . A A . 198 PRO N 1 1
12 16281 1 1 68 PRO O O 7.473 7.875 -9.651 1.00 . A A . 198 PRO O 1 1
12 16282 1 1 69 GLU C C 8.748 6.543 -11.795 1.00 . A A . 199 GLU C 1 1
12 16283 1 1 69 GLU CA C 8.921 8.052 -12.037 1.00 . A A . 199 GLU CA 1 1
12 16284 1 1 69 GLU CB C 10.074 8.326 -13.014 1.00 . A A . 199 GLU CB 1 1
12 16285 1 1 69 GLU CD C 10.968 8.063 -15.354 1.00 . A A . 199 GLU CD 1 1
12 16286 1 1 69 GLU CG C 9.792 7.789 -14.423 1.00 . A A . 199 GLU CG 1 1
12 16287 1 1 69 GLU H H 9.963 9.408 -10.767 1.00 . A A . 199 GLU H 1 1
12 16288 1 1 69 GLU HA H 7.997 8.442 -12.466 1.00 . A A . 199 GLU HA 1 1
12 16289 1 1 69 GLU HB3 H 10.987 7.860 -12.641 1.00 . A A . 199 GLU HB3 1 1
12 16290 1 1 69 GLU HG3 H 8.896 8.265 -14.825 1.00 . A A . 199 GLU HG3 1 1
12 16291 1 1 69 GLU N N 9.181 8.774 -10.794 1.00 . A A . 199 GLU N 1 1
12 16292 1 1 69 GLU O O 7.939 5.896 -12.456 1.00 . A A . 199 GLU O 1 1
12 16293 1 1 69 GLU OE1 O 11.936 7.277 -15.287 1.00 . A A . 199 GLU OE1 1 1
12 16294 1 1 69 GLU OE2 O 10.884 9.063 -16.100 1.00 . A A . 199 GLU OE2 1 1
12 16295 1 1 70 GLN C C 8.618 4.213 -9.379 1.00 . A A . 200 GLN C 1 1
12 16296 1 1 70 GLN CA C 9.541 4.562 -10.553 1.00 . A A . 200 GLN CA 1 1
12 16297 1 1 70 GLN CB C 10.983 4.153 -10.225 1.00 . A A . 200 GLN CB 1 1
12 16298 1 1 70 GLN CD C 13.411 4.471 -11.011 1.00 . A A . 200 GLN CD 1 1
12 16299 1 1 70 GLN CG C 11.938 4.398 -11.409 1.00 . A A . 200 GLN CG 1 1
12 16300 1 1 70 GLN H H 10.112 6.585 -10.292 1.00 . A A . 200 GLN H 1 1
12 16301 1 1 70 GLN HA H 9.214 3.985 -11.420 1.00 . A A . 200 GLN HA 1 1
12 16302 1 1 70 GLN HB3 H 10.989 3.092 -9.968 1.00 . A A . 200 GLN HB3 1 1
12 16303 1 1 70 GLN HE21 H 13.140 3.402 -9.281 1.00 . A A . 200 GLN HE21 1 1
12 16304 1 1 70 GLN HE22 H 14.768 3.941 -9.626 1.00 . A A . 200 GLN HE22 1 1
12 16305 1 1 70 GLN HG3 H 11.708 5.345 -11.896 1.00 . A A . 200 GLN HG3 1 1
12 16306 1 1 70 GLN N N 9.520 5.986 -10.857 1.00 . A A . 200 GLN N 1 1
12 16307 1 1 70 GLN NE2 N 13.799 3.887 -9.884 1.00 . A A . 200 GLN NE2 1 1
12 16308 1 1 70 GLN O O 8.694 3.091 -8.874 1.00 . A A . 200 GLN O 1 1
12 16309 1 1 70 GLN OE1 O 14.215 5.072 -11.714 1.00 . A A . 200 GLN OE1 1 1
12 16310 1 1 71 SER C C 5.445 4.839 -8.366 1.00 . A A . 201 SER C 1 1
12 16311 1 1 71 SER CA C 6.862 4.966 -7.806 1.00 . A A . 201 SER CA 1 1
12 16312 1 1 71 SER CB C 7.037 6.120 -6.812 1.00 . A A . 201 SER CB 1 1
12 16313 1 1 71 SER H H 7.716 6.038 -9.414 1.00 . A A . 201 SER H 1 1
12 16314 1 1 71 SER HA H 7.112 4.050 -7.271 1.00 . A A . 201 SER HA 1 1
12 16315 1 1 71 SER HB3 H 8.101 6.294 -6.661 1.00 . A A . 201 SER HB3 1 1
12 16316 1 1 71 SER HG H 6.506 7.388 -8.205 1.00 . A A . 201 SER HG 1 1
12 16317 1 1 71 SER N N 7.780 5.151 -8.923 1.00 . A A . 201 SER N 1 1
12 16318 1 1 71 SER O O 5.032 5.670 -9.173 1.00 . A A . 201 SER O 1 1
12 16319 1 1 71 SER OG O 6.433 7.323 -7.241 1.00 . A A . 201 SER OG 1 1
12 16320 1 1 72 THR C C 2.524 2.750 -7.644 1.00 . A A . 202 THR C 1 1
12 16321 1 1 72 THR CA C 3.474 3.393 -8.657 1.00 . A A . 202 THR CA 1 1
12 16322 1 1 72 THR CB C 3.792 2.398 -9.789 1.00 . A A . 202 THR CB 1 1
12 16323 1 1 72 THR CG2 C 4.878 2.895 -10.749 1.00 . A A . 202 THR CG2 1 1
12 16324 1 1 72 THR H H 5.085 3.117 -7.324 1.00 . A A . 202 THR H 1 1
12 16325 1 1 72 THR HA H 2.982 4.276 -9.069 1.00 . A A . 202 THR HA 1 1
12 16326 1 1 72 THR HB H 2.883 2.213 -10.364 1.00 . A A . 202 THR HB 1 1
12 16327 1 1 72 THR HG1 H 4.864 1.357 -8.533 1.00 . A A . 202 THR HG1 1 1
12 16328 1 1 72 THR HG21 H 5.848 2.928 -10.247 1.00 . A A . 202 THR HG21 1 1
12 16329 1 1 72 THR HG22 H 4.953 2.209 -11.592 1.00 . A A . 202 THR HG22 1 1
12 16330 1 1 72 THR HG23 H 4.626 3.888 -11.122 1.00 . A A . 202 THR HG23 1 1
12 16331 1 1 72 THR N N 4.724 3.771 -8.011 1.00 . A A . 202 THR N 1 1
12 16332 1 1 72 THR O O 2.926 2.424 -6.525 1.00 . A A . 202 THR O 1 1
12 16333 1 1 72 THR OG1 O 4.239 1.173 -9.247 1.00 . A A . 202 THR OG1 1 1
12 16334 1 1 73 PHE C C -0.756 1.157 -8.136 1.00 . A A . 203 PHE C 1 1
12 16335 1 1 73 PHE CA C 0.343 1.726 -7.248 1.00 . A A . 203 PHE CA 1 1
12 16336 1 1 73 PHE CB C -0.235 2.555 -6.092 1.00 . A A . 203 PHE CB 1 1
12 16337 1 1 73 PHE CD1 C -0.450 5.009 -6.697 1.00 . A A . 203 PHE CD1 1 1
12 16338 1 1 73 PHE CD2 C -2.469 3.654 -6.576 1.00 . A A . 203 PHE CD2 1 1
12 16339 1 1 73 PHE CE1 C -1.233 6.153 -6.939 1.00 . A A . 203 PHE CE1 1 1
12 16340 1 1 73 PHE CE2 C -3.249 4.797 -6.823 1.00 . A A . 203 PHE CE2 1 1
12 16341 1 1 73 PHE CG C -1.067 3.759 -6.494 1.00 . A A . 203 PHE CG 1 1
12 16342 1 1 73 PHE CZ C -2.634 6.051 -6.982 1.00 . A A . 203 PHE CZ 1 1
12 16343 1 1 73 PHE H H 0.941 2.785 -8.955 1.00 . A A . 203 PHE H 1 1
12 16344 1 1 73 PHE HA H 0.903 0.880 -6.857 1.00 . A A . 203 PHE HA 1 1
12 16345 1 1 73 PHE HB3 H 0.584 2.908 -5.468 1.00 . A A . 203 PHE HB3 1 1
12 16346 1 1 73 PHE HD1 H 0.625 5.101 -6.649 1.00 . A A . 203 PHE HD1 1 1
12 16347 1 1 73 PHE HD2 H -2.952 2.698 -6.439 1.00 . A A . 203 PHE HD2 1 1
12 16348 1 1 73 PHE HE1 H -0.756 7.113 -7.081 1.00 . A A . 203 PHE HE1 1 1
12 16349 1 1 73 PHE HE2 H -4.324 4.717 -6.868 1.00 . A A . 203 PHE HE2 1 1
12 16350 1 1 73 PHE HZ H -3.238 6.935 -7.132 1.00 . A A . 203 PHE HZ 1 1
12 16351 1 1 73 PHE N N 1.268 2.520 -8.036 1.00 . A A . 203 PHE N 1 1
12 16352 1 1 73 PHE O O -1.000 1.685 -9.219 1.00 . A A . 203 PHE O 1 1
12 16353 1 1 74 LYS C C -3.586 -0.894 -7.217 1.00 . A A . 204 LYS C 1 1
12 16354 1 1 74 LYS CA C -2.584 -0.494 -8.303 1.00 . A A . 204 LYS CA 1 1
12 16355 1 1 74 LYS CB C -2.188 -1.658 -9.225 1.00 . A A . 204 LYS CB 1 1
12 16356 1 1 74 LYS CD C -0.934 -3.869 -9.477 1.00 . A A . 204 LYS CD 1 1
12 16357 1 1 74 LYS CE C -1.899 -5.063 -9.499 1.00 . A A . 204 LYS CE 1 1
12 16358 1 1 74 LYS CG C -1.362 -2.745 -8.519 1.00 . A A . 204 LYS CG 1 1
12 16359 1 1 74 LYS H H -1.096 -0.337 -6.804 1.00 . A A . 204 LYS H 1 1
12 16360 1 1 74 LYS HA H -3.058 0.265 -8.928 1.00 . A A . 204 LYS HA 1 1
12 16361 1 1 74 LYS HB3 H -1.594 -1.249 -10.044 1.00 . A A . 204 LYS HB3 1 1
12 16362 1 1 74 LYS HD3 H 0.034 -4.248 -9.140 1.00 . A A . 204 LYS HD3 1 1
12 16363 1 1 74 LYS HE3 H -1.928 -5.528 -8.513 1.00 . A A . 204 LYS HE3 1 1
12 16364 1 1 74 LYS HG3 H -1.922 -3.164 -7.685 1.00 . A A . 204 LYS HG3 1 1
12 16365 1 1 74 LYS HZ1 H -3.648 -4.043 -9.215 1.00 . A A . 204 LYS HZ1 1 1
12 16366 1 1 74 LYS HZ2 H -3.248 -4.246 -10.802 1.00 . A A . 204 LYS HZ2 1 1
12 16367 1 1 74 LYS HZ3 H -3.847 -5.511 -9.931 1.00 . A A . 204 LYS HZ3 1 1
12 16368 1 1 74 LYS N N -1.412 0.089 -7.672 1.00 . A A . 204 LYS N 1 1
12 16369 1 1 74 LYS NZ N -3.265 -4.686 -9.894 1.00 . A A . 204 LYS NZ 1 1
12 16370 1 1 74 LYS O O -3.202 -1.439 -6.180 1.00 . A A . 204 LYS O 1 1
12 16371 1 1 75 VAL C C -6.695 -1.963 -6.708 1.00 . A A . 205 VAL C 1 1
12 16372 1 1 75 VAL CA C -5.935 -0.661 -6.464 1.00 . A A . 205 VAL CA 1 1
12 16373 1 1 75 VAL CB C -6.846 0.573 -6.608 1.00 . A A . 205 VAL CB 1 1
12 16374 1 1 75 VAL CG1 C -7.999 0.533 -5.597 1.00 . A A . 205 VAL CG1 1 1
12 16375 1 1 75 VAL CG2 C -6.035 1.861 -6.411 1.00 . A A . 205 VAL CG2 1 1
12 16376 1 1 75 VAL H H -5.099 -0.170 -8.336 1.00 . A A . 205 VAL H 1 1
12 16377 1 1 75 VAL HA H -5.533 -0.665 -5.451 1.00 . A A . 205 VAL HA 1 1
12 16378 1 1 75 VAL HB H -7.276 0.595 -7.612 1.00 . A A . 205 VAL HB 1 1
12 16379 1 1 75 VAL HG11 H -8.567 1.462 -5.642 1.00 . A A . 205 VAL HG11 1 1
12 16380 1 1 75 VAL HG12 H -8.675 -0.289 -5.828 1.00 . A A . 205 VAL HG12 1 1
12 16381 1 1 75 VAL HG13 H -7.605 0.404 -4.591 1.00 . A A . 205 VAL HG13 1 1
12 16382 1 1 75 VAL HG21 H -5.298 1.978 -7.205 1.00 . A A . 205 VAL HG21 1 1
12 16383 1 1 75 VAL HG22 H -6.694 2.725 -6.435 1.00 . A A . 205 VAL HG22 1 1
12 16384 1 1 75 VAL HG23 H -5.525 1.841 -5.450 1.00 . A A . 205 VAL HG23 1 1
12 16385 1 1 75 VAL N N -4.859 -0.563 -7.438 1.00 . A A . 205 VAL N 1 1
12 16386 1 1 75 VAL O O -7.344 -2.105 -7.741 1.00 . A A . 205 VAL O 1 1
12 16387 1 1 76 LEU C C -8.685 -4.105 -5.131 1.00 . A A . 206 LEU C 1 1
12 16388 1 1 76 LEU CA C -7.333 -4.181 -5.857 1.00 . A A . 206 LEU CA 1 1
12 16389 1 1 76 LEU CB C -6.460 -5.307 -5.275 1.00 . A A . 206 LEU CB 1 1
12 16390 1 1 76 LEU CD1 C -4.195 -4.557 -6.225 1.00 . A A . 206 LEU CD1 1 1
12 16391 1 1 76 LEU CD2 C -4.559 -6.910 -5.503 1.00 . A A . 206 LEU CD2 1 1
12 16392 1 1 76 LEU CG C -5.233 -5.682 -6.125 1.00 . A A . 206 LEU CG 1 1
12 16393 1 1 76 LEU H H -6.133 -2.726 -4.894 1.00 . A A . 206 LEU H 1 1
12 16394 1 1 76 LEU HA H -7.538 -4.429 -6.899 1.00 . A A . 206 LEU HA 1 1
12 16395 1 1 76 LEU HB3 H -7.076 -6.205 -5.202 1.00 . A A . 206 LEU HB3 1 1
12 16396 1 1 76 LEU HD11 H -3.253 -4.960 -6.594 1.00 . A A . 206 LEU HD11 1 1
12 16397 1 1 76 LEU HD12 H -4.529 -3.799 -6.932 1.00 . A A . 206 LEU HD12 1 1
12 16398 1 1 76 LEU HD13 H -4.029 -4.106 -5.248 1.00 . A A . 206 LEU HD13 1 1
12 16399 1 1 76 LEU HD21 H -5.276 -7.725 -5.411 1.00 . A A . 206 LEU HD21 1 1
12 16400 1 1 76 LEU HD22 H -3.736 -7.243 -6.135 1.00 . A A . 206 LEU HD22 1 1
12 16401 1 1 76 LEU HD23 H -4.172 -6.658 -4.516 1.00 . A A . 206 LEU HD23 1 1
12 16402 1 1 76 LEU HG H -5.561 -5.950 -7.131 1.00 . A A . 206 LEU HG 1 1
12 16403 1 1 76 LEU N N -6.630 -2.905 -5.762 1.00 . A A . 206 LEU N 1 1
12 16404 1 1 76 LEU O O -9.361 -5.126 -4.997 1.00 . A A . 206 LEU O 1 1
12 16405 1 1 77 SER C C -10.362 -3.233 -2.481 1.00 . A A . 207 SER C 1 1
12 16406 1 1 77 SER CA C -10.296 -2.601 -3.878 1.00 . A A . 207 SER CA 1 1
12 16407 1 1 77 SER CB C -11.565 -2.841 -4.708 1.00 . A A . 207 SER CB 1 1
12 16408 1 1 77 SER H H -8.408 -2.167 -4.701 1.00 . A A . 207 SER H 1 1
12 16409 1 1 77 SER HA H -10.252 -1.525 -3.719 1.00 . A A . 207 SER HA 1 1
12 16410 1 1 77 SER HB3 H -11.445 -2.403 -5.700 1.00 . A A . 207 SER HB3 1 1
12 16411 1 1 77 SER HG H -11.112 -4.686 -5.162 1.00 . A A . 207 SER HG 1 1
12 16412 1 1 77 SER N N -9.067 -2.924 -4.615 1.00 . A A . 207 SER N 1 1
12 16413 1 1 77 SER O O -10.863 -2.619 -1.541 1.00 . A A . 207 SER O 1 1
12 16414 1 1 77 SER OG O -11.881 -4.213 -4.824 1.00 . A A . 207 SER OG 1 1
12 16415 1 1 78 THR C C -8.348 -4.761 -0.443 1.00 . A A . 208 THR C 1 1
12 16416 1 1 78 THR CA C -9.624 -5.223 -1.154 1.00 . A A . 208 THR CA 1 1
12 16417 1 1 78 THR CB C -9.455 -6.683 -1.601 1.00 . A A . 208 THR CB 1 1
12 16418 1 1 78 THR CG2 C -10.804 -7.319 -1.936 1.00 . A A . 208 THR CG2 1 1
12 16419 1 1 78 THR H H -9.532 -4.905 -3.203 1.00 . A A . 208 THR H 1 1
12 16420 1 1 78 THR HA H -10.477 -5.139 -0.480 1.00 . A A . 208 THR HA 1 1
12 16421 1 1 78 THR HB H -8.995 -7.254 -0.792 1.00 . A A . 208 THR HB 1 1
12 16422 1 1 78 THR HG1 H -9.134 -6.578 -3.552 1.00 . A A . 208 THR HG1 1 1
12 16423 1 1 78 THR HG21 H -10.646 -8.349 -2.258 1.00 . A A . 208 THR HG21 1 1
12 16424 1 1 78 THR HG22 H -11.439 -7.322 -1.049 1.00 . A A . 208 THR HG22 1 1
12 16425 1 1 78 THR HG23 H -11.304 -6.766 -2.732 1.00 . A A . 208 THR HG23 1 1
12 16426 1 1 78 THR N N -9.840 -4.451 -2.360 1.00 . A A . 208 THR N 1 1
12 16427 1 1 78 THR O O -8.229 -4.892 0.774 1.00 . A A . 208 THR O 1 1
12 16428 1 1 78 THR OG1 O -8.619 -6.747 -2.751 1.00 . A A . 208 THR OG1 1 1
12 16429 1 1 79 LYS C C -5.607 -2.812 -1.909 1.00 . A A . 209 LYS C 1 1
12 16430 1 1 79 LYS CA C -6.122 -3.704 -0.778 1.00 . A A . 209 LYS CA 1 1
12 16431 1 1 79 LYS CB C -5.149 -4.827 -0.381 1.00 . A A . 209 LYS CB 1 1
12 16432 1 1 79 LYS CD C -4.519 -7.211 -0.871 1.00 . A A . 209 LYS CD 1 1
12 16433 1 1 79 LYS CE C -4.106 -8.214 -1.953 1.00 . A A . 209 LYS CE 1 1
12 16434 1 1 79 LYS CG C -4.903 -5.863 -1.493 1.00 . A A . 209 LYS CG 1 1
12 16435 1 1 79 LYS H H -7.544 -4.210 -2.216 1.00 . A A . 209 LYS H 1 1
12 16436 1 1 79 LYS HA H -6.308 -3.075 0.093 1.00 . A A . 209 LYS HA 1 1
12 16437 1 1 79 LYS HB3 H -5.579 -5.334 0.484 1.00 . A A . 209 LYS HB3 1 1
12 16438 1 1 79 LYS HD3 H -5.384 -7.602 -0.329 1.00 . A A . 209 LYS HD3 1 1
12 16439 1 1 79 LYS HE3 H -3.245 -7.830 -2.502 1.00 . A A . 209 LYS HE3 1 1
12 16440 1 1 79 LYS HG3 H -4.111 -5.500 -2.150 1.00 . A A . 209 LYS HG3 1 1
12 16441 1 1 79 LYS HZ1 H -2.971 -9.399 -0.728 1.00 . A A . 209 LYS HZ1 1 1
12 16442 1 1 79 LYS HZ2 H -4.538 -9.895 -0.866 1.00 . A A . 209 LYS HZ2 1 1
12 16443 1 1 79 LYS HZ3 H -3.479 -10.157 -2.101 1.00 . A A . 209 LYS HZ3 1 1
12 16444 1 1 79 LYS N N -7.375 -4.286 -1.223 1.00 . A A . 209 LYS N 1 1
12 16445 1 1 79 LYS NZ N -3.746 -9.516 -1.366 1.00 . A A . 209 LYS NZ 1 1
12 16446 1 1 79 LYS O O -6.194 -2.805 -2.996 1.00 . A A . 209 LYS O 1 1
12 16447 1 1 80 ILE C C -2.358 -1.907 -2.709 1.00 . A A . 210 ILE C 1 1
12 16448 1 1 80 ILE CA C -3.788 -1.384 -2.744 1.00 . A A . 210 ILE CA 1 1
12 16449 1 1 80 ILE CB C -3.810 0.146 -2.553 1.00 . A A . 210 ILE CB 1 1
12 16450 1 1 80 ILE CD1 C -5.175 2.030 -1.549 1.00 . A A . 210 ILE CD1 1 1
12 16451 1 1 80 ILE CG1 C -5.224 0.700 -2.303 1.00 . A A . 210 ILE CG1 1 1
12 16452 1 1 80 ILE CG2 C -3.154 0.851 -3.751 1.00 . A A . 210 ILE CG2 1 1
12 16453 1 1 80 ILE H H -4.091 -2.103 -0.754 1.00 . A A . 210 ILE H 1 1
12 16454 1 1 80 ILE HA H -4.222 -1.613 -3.717 1.00 . A A . 210 ILE HA 1 1
12 16455 1 1 80 ILE HB H -3.192 0.391 -1.699 1.00 . A A . 210 ILE HB 1 1
12 16456 1 1 80 ILE HD11 H -6.192 2.385 -1.386 1.00 . A A . 210 ILE HD11 1 1
12 16457 1 1 80 ILE HD12 H -4.696 1.890 -0.581 1.00 . A A . 210 ILE HD12 1 1
12 16458 1 1 80 ILE HD13 H -4.623 2.775 -2.117 1.00 . A A . 210 ILE HD13 1 1
12 16459 1 1 80 ILE HG13 H -5.807 0.022 -1.683 1.00 . A A . 210 ILE HG13 1 1
12 16460 1 1 80 ILE HG21 H -3.116 1.926 -3.587 1.00 . A A . 210 ILE HG21 1 1
12 16461 1 1 80 ILE HG22 H -2.133 0.497 -3.888 1.00 . A A . 210 ILE HG22 1 1
12 16462 1 1 80 ILE HG23 H -3.716 0.653 -4.661 1.00 . A A . 210 ILE HG23 1 1
12 16463 1 1 80 ILE N N -4.508 -2.086 -1.683 1.00 . A A . 210 ILE N 1 1
12 16464 1 1 80 ILE O O -1.742 -1.900 -1.644 1.00 . A A . 210 ILE O 1 1
12 16465 1 1 81 GLU C C 0.308 -1.467 -4.472 1.00 . A A . 211 GLU C 1 1
12 16466 1 1 81 GLU CA C -0.420 -2.701 -3.955 1.00 . A A . 211 GLU CA 1 1
12 16467 1 1 81 GLU CB C -0.227 -3.910 -4.874 1.00 . A A . 211 GLU CB 1 1
12 16468 1 1 81 GLU CD C -0.503 -6.403 -5.075 1.00 . A A . 211 GLU CD 1 1
12 16469 1 1 81 GLU CG C -0.856 -5.166 -4.260 1.00 . A A . 211 GLU CG 1 1
12 16470 1 1 81 GLU H H -2.353 -2.240 -4.713 1.00 . A A . 211 GLU H 1 1
12 16471 1 1 81 GLU HA H -0.011 -2.977 -2.982 1.00 . A A . 211 GLU HA 1 1
12 16472 1 1 81 GLU HB3 H 0.845 -4.079 -4.999 1.00 . A A . 211 GLU HB3 1 1
12 16473 1 1 81 GLU HG3 H -1.940 -5.062 -4.224 1.00 . A A . 211 GLU HG3 1 1
12 16474 1 1 81 GLU N N -1.826 -2.349 -3.850 1.00 . A A . 211 GLU N 1 1
12 16475 1 1 81 GLU O O 0.147 -1.097 -5.634 1.00 . A A . 211 GLU O 1 1
12 16476 1 1 81 GLU OE1 O -1.025 -6.506 -6.205 1.00 . A A . 211 GLU OE1 1 1
12 16477 1 1 81 GLU OE2 O 0.295 -7.217 -4.557 1.00 . A A . 211 GLU OE2 1 1
12 16478 1 1 82 ILE C C 3.293 -0.192 -4.177 1.00 . A A . 212 ILE C 1 1
12 16479 1 1 82 ILE CA C 1.889 0.340 -3.886 1.00 . A A . 212 ILE CA 1 1
12 16480 1 1 82 ILE CB C 1.848 1.299 -2.680 1.00 . A A . 212 ILE CB 1 1
12 16481 1 1 82 ILE CD1 C 0.297 2.656 -1.153 1.00 . A A . 212 ILE CD1 1 1
12 16482 1 1 82 ILE CG1 C 0.405 1.759 -2.389 1.00 . A A . 212 ILE CG1 1 1
12 16483 1 1 82 ILE CG2 C 2.786 2.486 -2.925 1.00 . A A . 212 ILE CG2 1 1
12 16484 1 1 82 ILE H H 1.127 -1.192 -2.649 1.00 . A A . 212 ILE H 1 1
12 16485 1 1 82 ILE HA H 1.511 0.870 -4.753 1.00 . A A . 212 ILE HA 1 1
12 16486 1 1 82 ILE HB H 2.200 0.764 -1.803 1.00 . A A . 212 ILE HB 1 1
12 16487 1 1 82 ILE HD11 H 0.796 2.188 -0.305 1.00 . A A . 212 ILE HD11 1 1
12 16488 1 1 82 ILE HD12 H 0.742 3.630 -1.350 1.00 . A A . 212 ILE HD12 1 1
12 16489 1 1 82 ILE HD13 H -0.755 2.804 -0.911 1.00 . A A . 212 ILE HD13 1 1
12 16490 1 1 82 ILE HG13 H -0.222 0.887 -2.199 1.00 . A A . 212 ILE HG13 1 1
12 16491 1 1 82 ILE HG21 H 3.801 2.125 -3.083 1.00 . A A . 212 ILE HG21 1 1
12 16492 1 1 82 ILE HG22 H 2.459 3.047 -3.801 1.00 . A A . 212 ILE HG22 1 1
12 16493 1 1 82 ILE HG23 H 2.805 3.145 -2.059 1.00 . A A . 212 ILE HG23 1 1
12 16494 1 1 82 ILE N N 1.062 -0.816 -3.591 1.00 . A A . 212 ILE N 1 1
12 16495 1 1 82 ILE O O 3.916 -0.740 -3.272 1.00 . A A . 212 ILE O 1 1
12 16496 1 1 83 LYS C C 6.028 0.528 -6.140 1.00 . A A . 213 LYS C 1 1
12 16497 1 1 83 LYS CA C 5.077 -0.612 -5.818 1.00 . A A . 213 LYS CA 1 1
12 16498 1 1 83 LYS CB C 4.938 -1.558 -7.021 1.00 . A A . 213 LYS CB 1 1
12 16499 1 1 83 LYS CD C 7.091 -1.485 -8.508 1.00 . A A . 213 LYS CD 1 1
12 16500 1 1 83 LYS CE C 6.396 -1.627 -9.867 1.00 . A A . 213 LYS CE 1 1
12 16501 1 1 83 LYS CG C 6.286 -2.204 -7.405 1.00 . A A . 213 LYS CG 1 1
12 16502 1 1 83 LYS H H 3.315 0.556 -6.066 1.00 . A A . 213 LYS H 1 1
12 16503 1 1 83 LYS HA H 5.495 -1.197 -5.003 1.00 . A A . 213 LYS HA 1 1
12 16504 1 1 83 LYS HB3 H 4.501 -1.035 -7.869 1.00 . A A . 213 LYS HB3 1 1
12 16505 1 1 83 LYS HD3 H 8.076 -1.955 -8.569 1.00 . A A . 213 LYS HD3 1 1
12 16506 1 1 83 LYS HE3 H 5.542 -0.952 -9.924 1.00 . A A . 213 LYS HE3 1 1
12 16507 1 1 83 LYS HG3 H 6.085 -3.222 -7.746 1.00 . A A . 213 LYS HG3 1 1
12 16508 1 1 83 LYS HZ1 H 8.052 -2.024 -10.983 1.00 . A A . 213 LYS HZ1 1 1
12 16509 1 1 83 LYS HZ2 H 6.822 -1.355 -11.849 1.00 . A A . 213 LYS HZ2 1 1
12 16510 1 1 83 LYS HZ3 H 7.723 -0.406 -10.844 1.00 . A A . 213 LYS HZ3 1 1
12 16511 1 1 83 LYS N N 3.784 -0.068 -5.416 1.00 . A A . 213 LYS N 1 1
12 16512 1 1 83 LYS NZ N 7.321 -1.323 -10.971 1.00 . A A . 213 LYS NZ 1 1
12 16513 1 1 83 LYS O O 5.661 1.441 -6.878 1.00 . A A . 213 LYS O 1 1
12 16514 1 1 84 LEU C C 9.568 0.608 -6.375 1.00 . A A . 214 LEU C 1 1
12 16515 1 1 84 LEU CA C 8.310 1.386 -6.001 1.00 . A A . 214 LEU CA 1 1
12 16516 1 1 84 LEU CB C 8.521 2.461 -4.924 1.00 . A A . 214 LEU CB 1 1
12 16517 1 1 84 LEU CD1 C 9.418 3.000 -2.644 1.00 . A A . 214 LEU CD1 1 1
12 16518 1 1 84 LEU CD2 C 7.318 1.686 -2.796 1.00 . A A . 214 LEU CD2 1 1
12 16519 1 1 84 LEU CG C 8.671 1.955 -3.475 1.00 . A A . 214 LEU CG 1 1
12 16520 1 1 84 LEU H H 7.513 -0.337 -5.047 1.00 . A A . 214 LEU H 1 1
12 16521 1 1 84 LEU HA H 8.002 1.918 -6.895 1.00 . A A . 214 LEU HA 1 1
12 16522 1 1 84 LEU HB3 H 7.681 3.155 -4.975 1.00 . A A . 214 LEU HB3 1 1
12 16523 1 1 84 LEU HD11 H 8.935 3.974 -2.732 1.00 . A A . 214 LEU HD11 1 1
12 16524 1 1 84 LEU HD12 H 9.436 2.700 -1.597 1.00 . A A . 214 LEU HD12 1 1
12 16525 1 1 84 LEU HD13 H 10.447 3.070 -2.993 1.00 . A A . 214 LEU HD13 1 1
12 16526 1 1 84 LEU HD21 H 7.464 1.540 -1.726 1.00 . A A . 214 LEU HD21 1 1
12 16527 1 1 84 LEU HD22 H 6.649 2.533 -2.938 1.00 . A A . 214 LEU HD22 1 1
12 16528 1 1 84 LEU HD23 H 6.843 0.790 -3.189 1.00 . A A . 214 LEU HD23 1 1
12 16529 1 1 84 LEU HG H 9.279 1.052 -3.459 1.00 . A A . 214 LEU HG 1 1
12 16530 1 1 84 LEU N N 7.260 0.455 -5.636 1.00 . A A . 214 LEU N 1 1
12 16531 1 1 84 LEU O O 10.005 -0.268 -5.624 1.00 . A A . 214 LEU O 1 1
12 16532 1 1 85 LYS C C 12.515 1.089 -7.696 1.00 . A A . 215 LYS C 1 1
12 16533 1 1 85 LYS CA C 11.307 0.235 -8.071 1.00 . A A . 215 LYS CA 1 1
12 16534 1 1 85 LYS CB C 11.176 -0.027 -9.580 1.00 . A A . 215 LYS CB 1 1
12 16535 1 1 85 LYS CD C 13.598 -0.839 -10.181 1.00 . A A . 215 LYS CD 1 1
12 16536 1 1 85 LYS CE C 13.920 0.437 -10.964 1.00 . A A . 215 LYS CE 1 1
12 16537 1 1 85 LYS CG C 12.096 -1.148 -10.096 1.00 . A A . 215 LYS CG 1 1
12 16538 1 1 85 LYS H H 9.700 1.638 -8.122 1.00 . A A . 215 LYS H 1 1
12 16539 1 1 85 LYS HA H 11.395 -0.736 -7.591 1.00 . A A . 215 LYS HA 1 1
12 16540 1 1 85 LYS HB3 H 11.317 0.886 -10.153 1.00 . A A . 215 LYS HB3 1 1
12 16541 1 1 85 LYS HD3 H 14.080 -1.678 -10.685 1.00 . A A . 215 LYS HD3 1 1
12 16542 1 1 85 LYS HE3 H 13.517 1.302 -10.442 1.00 . A A . 215 LYS HE3 1 1
12 16543 1 1 85 LYS HG3 H 11.747 -1.428 -11.090 1.00 . A A . 215 LYS HG3 1 1
12 16544 1 1 85 LYS HZ1 H 15.792 0.648 -10.165 1.00 . A A . 215 LYS HZ1 1 1
12 16545 1 1 85 LYS HZ2 H 15.778 -0.138 -11.614 1.00 . A A . 215 LYS HZ2 1 1
12 16546 1 1 85 LYS HZ3 H 15.571 1.496 -11.565 1.00 . A A . 215 LYS HZ3 1 1
12 16547 1 1 85 LYS N N 10.109 0.889 -7.566 1.00 . A A . 215 LYS N 1 1
12 16548 1 1 85 LYS NZ N 15.376 0.626 -11.090 1.00 . A A . 215 LYS NZ 1 1
12 16549 1 1 85 LYS O O 12.562 2.281 -8.001 1.00 . A A . 215 LYS O 1 1
12 16550 1 1 86 LYS C C 15.641 1.458 -7.594 1.00 . A A . 216 LYS C 1 1
12 16551 1 1 86 LYS CA C 14.637 1.176 -6.461 1.00 . A A . 216 LYS CA 1 1
12 16552 1 1 86 LYS CB C 15.233 0.269 -5.383 1.00 . A A . 216 LYS CB 1 1
12 16553 1 1 86 LYS CD C 14.700 -0.959 -3.212 1.00 . A A . 216 LYS CD 1 1
12 16554 1 1 86 LYS CE C 14.447 -2.363 -3.766 1.00 . A A . 216 LYS CE 1 1
12 16555 1 1 86 LYS CG C 14.247 0.112 -4.210 1.00 . A A . 216 LYS CG 1 1
12 16556 1 1 86 LYS H H 13.381 -0.500 -6.803 1.00 . A A . 216 LYS H 1 1
12 16557 1 1 86 LYS HA H 14.309 2.091 -5.974 1.00 . A A . 216 LYS HA 1 1
12 16558 1 1 86 LYS HB3 H 16.159 0.704 -5.010 1.00 . A A . 216 LYS HB3 1 1
12 16559 1 1 86 LYS HD3 H 14.128 -0.844 -2.292 1.00 . A A . 216 LYS HD3 1 1
12 16560 1 1 86 LYS HE3 H 15.041 -2.503 -4.664 1.00 . A A . 216 LYS HE3 1 1
12 16561 1 1 86 LYS HG3 H 13.248 -0.151 -4.560 1.00 . A A . 216 LYS HG3 1 1
12 16562 1 1 86 LYS HZ1 H 14.597 -4.315 -3.175 1.00 . A A . 216 LYS HZ1 1 1
12 16563 1 1 86 LYS HZ2 H 15.823 -3.341 -2.625 1.00 . A A . 216 LYS HZ2 1 1
12 16564 1 1 86 LYS HZ3 H 14.329 -3.280 -1.925 1.00 . A A . 216 LYS HZ3 1 1
12 16565 1 1 86 LYS N N 13.472 0.493 -6.993 1.00 . A A . 216 LYS N 1 1
12 16566 1 1 86 LYS NZ N 14.826 -3.403 -2.797 1.00 . A A . 216 LYS NZ 1 1
12 16567 1 1 86 LYS O O 15.993 0.518 -8.304 1.00 . A A . 216 LYS O 1 1
12 16568 1 1 87 PRO C C 18.260 2.106 -8.854 1.00 . A A . 217 PRO C 1 1
12 16569 1 1 87 PRO CA C 17.072 3.068 -8.827 1.00 . A A . 217 PRO CA 1 1
12 16570 1 1 87 PRO CB C 17.500 4.510 -8.523 1.00 . A A . 217 PRO CB 1 1
12 16571 1 1 87 PRO CD C 15.728 3.888 -7.029 1.00 . A A . 217 PRO CD 1 1
12 16572 1 1 87 PRO CG C 16.304 5.092 -7.775 1.00 . A A . 217 PRO CG 1 1
12 16573 1 1 87 PRO HA H 16.579 3.040 -9.799 1.00 . A A . 217 PRO HA 1 1
12 16574 1 1 87 PRO HB3 H 17.725 5.068 -9.434 1.00 . A A . 217 PRO HB3 1 1
12 16575 1 1 87 PRO HD3 H 14.647 4.006 -6.949 1.00 . A A . 217 PRO HD3 1 1
12 16576 1 1 87 PRO HG3 H 15.574 5.470 -8.491 1.00 . A A . 217 PRO HG3 1 1
12 16577 1 1 87 PRO N N 16.099 2.711 -7.797 1.00 . A A . 217 PRO N 1 1
12 16578 1 1 87 PRO O O 18.526 1.476 -9.874 1.00 . A A . 217 PRO O 1 1
12 16579 1 1 88 GLU C C 19.219 -0.202 -6.815 1.00 . A A . 218 GLU C 1 1
12 16580 1 1 88 GLU CA C 19.948 0.959 -7.491 1.00 . A A . 218 GLU CA 1 1
12 16581 1 1 88 GLU CB C 21.115 1.497 -6.648 1.00 . A A . 218 GLU CB 1 1
12 16582 1 1 88 GLU CD C 21.895 2.661 -4.553 1.00 . A A . 218 GLU CD 1 1
12 16583 1 1 88 GLU CG C 20.694 2.347 -5.440 1.00 . A A . 218 GLU CG 1 1
12 16584 1 1 88 GLU H H 18.624 2.488 -6.907 1.00 . A A . 218 GLU H 1 1
12 16585 1 1 88 GLU HA H 20.362 0.615 -8.441 1.00 . A A . 218 GLU HA 1 1
12 16586 1 1 88 GLU HB3 H 21.754 2.111 -7.285 1.00 . A A . 218 GLU HB3 1 1
12 16587 1 1 88 GLU HG3 H 19.959 1.816 -4.837 1.00 . A A . 218 GLU HG3 1 1
12 16588 1 1 88 GLU N N 18.952 1.989 -7.719 1.00 . A A . 218 GLU N 1 1
12 16589 1 1 88 GLU O O 18.494 0.007 -5.843 1.00 . A A . 218 GLU O 1 1
12 16590 1 1 88 GLU OE1 O 22.212 1.799 -3.705 1.00 . A A . 218 GLU OE1 1 1
12 16591 1 1 88 GLU OE2 O 22.475 3.749 -4.750 1.00 . A A . 218 GLU OE2 1 1
12 16592 1 1 89 ALA C C 19.257 -3.121 -5.561 1.00 . A A . 219 ALA C 1 1
12 16593 1 1 89 ALA CA C 18.642 -2.581 -6.859 1.00 . A A . 219 ALA CA 1 1
12 16594 1 1 89 ALA CB C 18.609 -3.636 -7.966 1.00 . A A . 219 ALA CB 1 1
12 16595 1 1 89 ALA H H 19.987 -1.536 -8.132 1.00 . A A . 219 ALA H 1 1
12 16596 1 1 89 ALA HA H 17.610 -2.288 -6.656 1.00 . A A . 219 ALA HA 1 1
12 16597 1 1 89 ALA HB1 H 18.016 -4.487 -7.635 1.00 . A A . 219 ALA HB1 1 1
12 16598 1 1 89 ALA HB2 H 18.151 -3.211 -8.860 1.00 . A A . 219 ALA HB2 1 1
12 16599 1 1 89 ALA HB3 H 19.620 -3.967 -8.197 1.00 . A A . 219 ALA HB3 1 1
12 16600 1 1 89 ALA N N 19.380 -1.420 -7.336 1.00 . A A . 219 ALA N 1 1
12 16601 1 1 89 ALA O O 19.774 -4.236 -5.526 1.00 . A A . 219 ALA O 1 1
12 16602 1 1 90 VAL C C 18.569 -3.168 -2.314 1.00 . A A . 220 VAL C 1 1
12 16603 1 1 90 VAL CA C 19.722 -2.656 -3.182 1.00 . A A . 220 VAL CA 1 1
12 16604 1 1 90 VAL CB C 20.465 -1.454 -2.568 1.00 . A A . 220 VAL CB 1 1
12 16605 1 1 90 VAL CG1 C 19.589 -0.205 -2.414 1.00 . A A . 220 VAL CG1 1 1
12 16606 1 1 90 VAL CG2 C 21.074 -1.827 -1.209 1.00 . A A . 220 VAL CG2 1 1
12 16607 1 1 90 VAL H H 18.749 -1.419 -4.624 1.00 . A A . 220 VAL H 1 1
12 16608 1 1 90 VAL HA H 20.456 -3.456 -3.286 1.00 . A A . 220 VAL HA 1 1
12 16609 1 1 90 VAL HB H 21.288 -1.198 -3.238 1.00 . A A . 220 VAL HB 1 1
12 16610 1 1 90 VAL HG11 H 18.776 -0.395 -1.718 1.00 . A A . 220 VAL HG11 1 1
12 16611 1 1 90 VAL HG12 H 20.193 0.619 -2.032 1.00 . A A . 220 VAL HG12 1 1
12 16612 1 1 90 VAL HG13 H 19.170 0.091 -3.373 1.00 . A A . 220 VAL HG13 1 1
12 16613 1 1 90 VAL HG21 H 21.706 -2.709 -1.314 1.00 . A A . 220 VAL HG21 1 1
12 16614 1 1 90 VAL HG22 H 21.686 -0.999 -0.847 1.00 . A A . 220 VAL HG22 1 1
12 16615 1 1 90 VAL HG23 H 20.292 -2.032 -0.477 1.00 . A A . 220 VAL HG23 1 1
12 16616 1 1 90 VAL N N 19.218 -2.310 -4.503 1.00 . A A . 220 VAL N 1 1
12 16617 1 1 90 VAL O O 17.490 -2.580 -2.290 1.00 . A A . 220 VAL O 1 1
12 16618 1 1 91 ARG C C 17.557 -3.932 0.489 1.00 . A A . 221 ARG C 1 1
12 16619 1 1 91 ARG CA C 17.789 -4.855 -0.718 1.00 . A A . 221 ARG CA 1 1
12 16620 1 1 91 ARG CB C 18.265 -6.233 -0.240 1.00 . A A . 221 ARG CB 1 1
12 16621 1 1 91 ARG CD C 18.839 -8.611 -0.906 1.00 . A A . 221 ARG CD 1 1
12 16622 1 1 91 ARG CG C 18.365 -7.238 -1.395 1.00 . A A . 221 ARG CG 1 1
12 16623 1 1 91 ARG CZ C 17.998 -10.428 0.575 1.00 . A A . 221 ARG CZ 1 1
12 16624 1 1 91 ARG H H 19.702 -4.698 -1.626 1.00 . A A . 221 ARG H 1 1
12 16625 1 1 91 ARG HA H 16.869 -4.995 -1.292 1.00 . A A . 221 ARG HA 1 1
12 16626 1 1 91 ARG HB3 H 17.554 -6.603 0.499 1.00 . A A . 221 ARG HB3 1 1
12 16627 1 1 91 ARG HD3 H 19.791 -8.497 -0.382 1.00 . A A . 221 ARG HD3 1 1
12 16628 1 1 91 ARG HE H 17.001 -8.714 0.152 1.00 . A A . 221 ARG HE 1 1
12 16629 1 1 91 ARG HG3 H 19.073 -6.872 -2.139 1.00 . A A . 221 ARG HG3 1 1
12 16630 1 1 91 ARG HH11 H 19.830 -10.788 -0.227 1.00 . A A . 221 ARG HH11 1 1
12 16631 1 1 91 ARG HH12 H 19.233 -12.046 0.820 1.00 . A A . 221 ARG HH12 1 1
12 16632 1 1 91 ARG HH21 H 16.189 -10.351 1.505 1.00 . A A . 221 ARG HH21 1 1
12 16633 1 1 91 ARG HH22 H 17.114 -11.792 1.822 1.00 . A A . 221 ARG HH22 1 1
12 16634 1 1 91 ARG N N 18.789 -4.271 -1.596 1.00 . A A . 221 ARG N 1 1
12 16635 1 1 91 ARG NE N 17.850 -9.234 -0.017 1.00 . A A . 221 ARG NE 1 1
12 16636 1 1 91 ARG NH1 N 19.108 -11.148 0.378 1.00 . A A . 221 ARG NH1 1 1
12 16637 1 1 91 ARG NH2 N 17.026 -10.897 1.364 1.00 . A A . 221 ARG NH2 1 1
12 16638 1 1 91 ARG O O 18.404 -3.859 1.379 1.00 . A A . 221 ARG O 1 1
12 16639 1 1 92 TRP C C 15.544 -3.520 2.821 1.00 . A A . 222 TRP C 1 1
12 16640 1 1 92 TRP CA C 16.015 -2.526 1.764 1.00 . A A . 222 TRP CA 1 1
12 16641 1 1 92 TRP CB C 14.895 -1.525 1.464 1.00 . A A . 222 TRP CB 1 1
12 16642 1 1 92 TRP CD1 C 16.349 -0.099 -0.073 1.00 . A A . 222 TRP CD1 1 1
12 16643 1 1 92 TRP CD2 C 14.254 0.664 0.146 1.00 . A A . 222 TRP CD2 1 1
12 16644 1 1 92 TRP CE2 C 14.906 1.524 -0.779 1.00 . A A . 222 TRP CE2 1 1
12 16645 1 1 92 TRP CE3 C 12.906 0.942 0.449 1.00 . A A . 222 TRP CE3 1 1
12 16646 1 1 92 TRP CG C 15.186 -0.376 0.554 1.00 . A A . 222 TRP CG 1 1
12 16647 1 1 92 TRP CH2 C 12.896 2.839 -1.082 1.00 . A A . 222 TRP CH2 1 1
12 16648 1 1 92 TRP CZ2 C 14.242 2.593 -1.395 1.00 . A A . 222 TRP CZ2 1 1
12 16649 1 1 92 TRP CZ3 C 12.232 2.012 -0.162 1.00 . A A . 222 TRP CZ3 1 1
12 16650 1 1 92 TRP H H 15.689 -3.437 -0.124 1.00 . A A . 222 TRP H 1 1
12 16651 1 1 92 TRP HA H 16.871 -1.975 2.160 1.00 . A A . 222 TRP HA 1 1
12 16652 1 1 92 TRP HB3 H 14.574 -1.092 2.413 1.00 . A A . 222 TRP HB3 1 1
12 16653 1 1 92 TRP HD1 H 17.256 -0.680 0.005 1.00 . A A . 222 TRP HD1 1 1
12 16654 1 1 92 TRP HE1 H 16.929 1.389 -1.444 1.00 . A A . 222 TRP HE1 1 1
12 16655 1 1 92 TRP HE3 H 12.389 0.307 1.148 1.00 . A A . 222 TRP HE3 1 1
12 16656 1 1 92 TRP HH2 H 12.375 3.666 -1.538 1.00 . A A . 222 TRP HH2 1 1
12 16657 1 1 92 TRP HZ2 H 14.746 3.211 -2.118 1.00 . A A . 222 TRP HZ2 1 1
12 16658 1 1 92 TRP HZ3 H 11.194 2.191 0.068 1.00 . A A . 222 TRP HZ3 1 1
12 16659 1 1 92 TRP N N 16.407 -3.261 0.570 1.00 . A A . 222 TRP N 1 1
12 16660 1 1 92 TRP NE1 N 16.190 1.023 -0.863 1.00 . A A . 222 TRP NE1 1 1
12 16661 1 1 92 TRP O O 14.345 -3.626 3.078 1.00 . A A . 222 TRP O 1 1
12 16662 1 1 93 GLU C C 15.106 -4.866 5.435 1.00 . A A . 223 GLU C 1 1
12 16663 1 1 93 GLU CA C 16.271 -5.212 4.490 1.00 . A A . 223 GLU CA 1 1
12 16664 1 1 93 GLU CB C 17.581 -5.446 5.263 1.00 . A A . 223 GLU CB 1 1
12 16665 1 1 93 GLU CD C 19.515 -4.401 6.523 1.00 . A A . 223 GLU CD 1 1
12 16666 1 1 93 GLU CG C 18.411 -4.171 5.495 1.00 . A A . 223 GLU CG 1 1
12 16667 1 1 93 GLU H H 17.435 -4.113 3.074 1.00 . A A . 223 GLU H 1 1
12 16668 1 1 93 GLU HA H 16.007 -6.153 4.004 1.00 . A A . 223 GLU HA 1 1
12 16669 1 1 93 GLU HB3 H 18.201 -6.147 4.702 1.00 . A A . 223 GLU HB3 1 1
12 16670 1 1 93 GLU HG3 H 17.778 -3.359 5.846 1.00 . A A . 223 GLU HG3 1 1
12 16671 1 1 93 GLU N N 16.493 -4.225 3.437 1.00 . A A . 223 GLU N 1 1
12 16672 1 1 93 GLU O O 14.274 -5.723 5.724 1.00 . A A . 223 GLU O 1 1
12 16673 1 1 93 GLU OE1 O 20.406 -5.225 6.224 1.00 . A A . 223 GLU OE1 1 1
12 16674 1 1 93 GLU OE2 O 19.444 -3.751 7.589 1.00 . A A . 223 GLU OE2 1 1
12 16675 1 1 94 LYS C C 12.848 -2.509 6.326 1.00 . A A . 224 LYS C 1 1
12 16676 1 1 94 LYS CA C 14.089 -3.181 6.930 1.00 . A A . 224 LYS CA 1 1
12 16677 1 1 94 LYS CB C 14.786 -2.209 7.892 1.00 . A A . 224 LYS CB 1 1
12 16678 1 1 94 LYS CD C 16.623 -1.983 9.664 1.00 . A A . 224 LYS CD 1 1
12 16679 1 1 94 LYS CE C 17.189 -0.678 9.085 1.00 . A A . 224 LYS CE 1 1
12 16680 1 1 94 LYS CG C 15.949 -2.890 8.624 1.00 . A A . 224 LYS CG 1 1
12 16681 1 1 94 LYS H H 15.750 -2.964 5.616 1.00 . A A . 224 LYS H 1 1
12 16682 1 1 94 LYS HA H 13.742 -4.036 7.513 1.00 . A A . 224 LYS HA 1 1
12 16683 1 1 94 LYS HB3 H 14.062 -1.861 8.630 1.00 . A A . 224 LYS HB3 1 1
12 16684 1 1 94 LYS HD3 H 17.442 -2.541 10.121 1.00 . A A . 224 LYS HD3 1 1
12 16685 1 1 94 LYS HE3 H 17.638 -0.100 9.896 1.00 . A A . 224 LYS HE3 1 1
12 16686 1 1 94 LYS HG3 H 16.695 -3.233 7.910 1.00 . A A . 224 LYS HG3 1 1
12 16687 1 1 94 LYS HZ1 H 18.599 -0.053 7.741 1.00 . A A . 224 LYS HZ1 1 1
12 16688 1 1 94 LYS HZ2 H 18.939 -1.519 8.422 1.00 . A A . 224 LYS HZ2 1 1
12 16689 1 1 94 LYS HZ3 H 17.776 -1.397 7.265 1.00 . A A . 224 LYS HZ3 1 1
12 16690 1 1 94 LYS N N 15.056 -3.625 5.927 1.00 . A A . 224 LYS N 1 1
12 16691 1 1 94 LYS NZ N 18.206 -0.931 8.050 1.00 . A A . 224 LYS NZ 1 1
12 16692 1 1 94 LYS O O 11.924 -2.194 7.073 1.00 . A A . 224 LYS O 1 1
12 16693 1 1 95 LEU C C 11.847 0.024 4.777 1.00 . A A . 225 LEU C 1 1
12 16694 1 1 95 LEU CA C 11.851 -1.435 4.298 1.00 . A A . 225 LEU CA 1 1
12 16695 1 1 95 LEU CB C 10.448 -2.070 4.322 1.00 . A A . 225 LEU CB 1 1
12 16696 1 1 95 LEU CD1 C 9.698 -0.712 2.305 1.00 . A A . 225 LEU CD1 1 1
12 16697 1 1 95 LEU CD2 C 8.028 -1.928 3.676 1.00 . A A . 225 LEU CD2 1 1
12 16698 1 1 95 LEU CG C 9.354 -1.167 3.724 1.00 . A A . 225 LEU CG 1 1
12 16699 1 1 95 LEU H H 13.572 -2.661 4.450 1.00 . A A . 225 LEU H 1 1
12 16700 1 1 95 LEU HA H 12.177 -1.422 3.257 1.00 . A A . 225 LEU HA 1 1
12 16701 1 1 95 LEU HB3 H 10.153 -2.305 5.344 1.00 . A A . 225 LEU HB3 1 1
12 16702 1 1 95 LEU HD11 H 10.521 -0.004 2.321 1.00 . A A . 225 LEU HD11 1 1
12 16703 1 1 95 LEU HD12 H 9.966 -1.572 1.692 1.00 . A A . 225 LEU HD12 1 1
12 16704 1 1 95 LEU HD13 H 8.841 -0.203 1.871 1.00 . A A . 225 LEU HD13 1 1
12 16705 1 1 95 LEU HD21 H 7.234 -1.274 3.321 1.00 . A A . 225 LEU HD21 1 1
12 16706 1 1 95 LEU HD22 H 8.116 -2.768 2.990 1.00 . A A . 225 LEU HD22 1 1
12 16707 1 1 95 LEU HD23 H 7.774 -2.283 4.675 1.00 . A A . 225 LEU HD23 1 1
12 16708 1 1 95 LEU HG H 9.208 -0.289 4.353 1.00 . A A . 225 LEU HG 1 1
12 16709 1 1 95 LEU N N 12.835 -2.253 5.012 1.00 . A A . 225 LEU N 1 1
12 16710 1 1 95 LEU O O 12.169 0.933 4.011 1.00 . A A . 225 LEU O 1 1
12 16711 1 1 96 GLU C C 12.807 1.981 7.068 1.00 . A A . 226 GLU C 1 1
12 16712 1 1 96 GLU CA C 11.398 1.567 6.635 1.00 . A A . 226 GLU CA 1 1
12 16713 1 1 96 GLU CB C 10.460 1.539 7.853 1.00 . A A . 226 GLU CB 1 1
12 16714 1 1 96 GLU CD C 8.081 1.310 8.689 1.00 . A A . 226 GLU CD 1 1
12 16715 1 1 96 GLU CG C 9.012 1.198 7.482 1.00 . A A . 226 GLU CG 1 1
12 16716 1 1 96 GLU H H 11.284 -0.557 6.621 1.00 . A A . 226 GLU H 1 1
12 16717 1 1 96 GLU HA H 11.019 2.276 5.903 1.00 . A A . 226 GLU HA 1 1
12 16718 1 1 96 GLU HB3 H 10.466 2.525 8.319 1.00 . A A . 226 GLU HB3 1 1
12 16719 1 1 96 GLU HG3 H 8.958 0.187 7.079 1.00 . A A . 226 GLU HG3 1 1
12 16720 1 1 96 GLU N N 11.435 0.250 6.025 1.00 . A A . 226 GLU N 1 1
12 16721 1 1 96 GLU O O 13.731 1.170 7.023 1.00 . A A . 226 GLU O 1 1
12 16722 1 1 96 GLU OE1 O 8.114 2.377 9.338 1.00 . A A . 226 GLU OE1 1 1
12 16723 1 1 96 GLU OE2 O 7.333 0.336 8.933 1.00 . A A . 226 GLU OE2 1 1
12 16724 1 1 97 GLY C C 14.747 2.674 9.145 1.00 . A A . 227 GLY C 1 1
12 16725 1 1 97 GLY CA C 14.144 3.732 8.218 1.00 . A A . 227 GLY CA 1 1
12 16726 1 1 97 GLY H H 12.150 3.848 7.453 1.00 . A A . 227 GLY H 1 1
12 16727 1 1 97 GLY HA2 H 14.886 4.035 7.483 1.00 . A A . 227 GLY HA2 1 1
12 16728 1 1 97 GLY HA3 H 13.870 4.603 8.812 1.00 . A A . 227 GLY HA3 1 1
12 16729 1 1 97 GLY N N 12.946 3.223 7.549 1.00 . A A . 227 GLY N 1 1
12 16730 1 1 97 GLY O O 15.948 2.421 9.117 1.00 . A A . 227 GLY O 1 1
12 16731 1 1 98 GLN C C 12.819 0.320 11.210 1.00 . A A . 228 GLN C 1 1
12 16732 1 1 98 GLN CA C 14.165 0.862 10.733 1.00 . A A . 228 GLN CA 1 1
12 16733 1 1 98 GLN CB C 15.160 1.128 11.874 1.00 . A A . 228 GLN CB 1 1
12 16734 1 1 98 GLN CD C 15.755 2.521 13.895 1.00 . A A . 228 GLN CD 1 1
12 16735 1 1 98 GLN CG C 14.739 2.292 12.780 1.00 . A A . 228 GLN CG 1 1
12 16736 1 1 98 GLN H H 12.912 2.330 9.947 1.00 . A A . 228 GLN H 1 1
12 16737 1 1 98 GLN HA H 14.589 0.122 10.058 1.00 . A A . 228 GLN HA 1 1
12 16738 1 1 98 GLN HB3 H 16.140 1.335 11.440 1.00 . A A . 228 GLN HB3 1 1
12 16739 1 1 98 GLN HE21 H 17.140 3.244 12.587 1.00 . A A . 228 GLN HE21 1 1
12 16740 1 1 98 GLN HE22 H 17.618 3.186 14.276 1.00 . A A . 228 GLN HE22 1 1
12 16741 1 1 98 GLN HG3 H 13.771 2.071 13.230 1.00 . A A . 228 GLN HG3 1 1
12 16742 1 1 98 GLN N N 13.887 2.055 9.955 1.00 . A A . 228 GLN N 1 1
12 16743 1 1 98 GLN NE2 N 16.936 3.029 13.551 1.00 . A A . 228 GLN NE2 1 1
12 16744 1 1 98 GLN O O 11.833 1.056 11.198 1.00 . A A . 228 GLN O 1 1
12 16745 1 1 98 GLN OE1 O 15.486 2.240 15.057 1.00 . A A . 228 GLN OE1 1 1
12 16746 1 1 99 GLY C C 11.774 -3.134 12.100 1.00 . A A . 229 GLY C 1 1
12 16747 1 1 99 GLY CA C 11.535 -1.630 11.972 1.00 . A A . 229 GLY CA 1 1
12 16748 1 1 99 GLY H H 13.592 -1.539 11.536 1.00 . A A . 229 GLY H 1 1
12 16749 1 1 99 GLY HA2 H 11.195 -1.236 12.930 1.00 . A A . 229 GLY HA2 1 1
12 16750 1 1 99 GLY HA3 H 10.765 -1.460 11.219 1.00 . A A . 229 GLY HA3 1 1
12 16751 1 1 99 GLY N N 12.765 -0.959 11.581 1.00 . A A . 229 GLY N 1 1
12 16752 1 1 99 GLY O O 12.872 -3.572 11.686 1.00 . A A . 229 GLY O 1 1
13 16753 1 1 8 SER C C -6.023 6.478 10.415 1.00 . A A . 138 SER C 1 1
13 16754 1 1 8 SER CA C -6.967 7.454 11.123 1.00 . A A . 138 SER CA 1 1
13 16755 1 1 8 SER CB C -7.837 8.230 10.128 1.00 . A A . 138 SER CB 1 1
13 16756 1 1 8 SER H H -5.550 8.908 11.378 1.00 . A A . 138 SER H 1 1
13 16757 1 1 8 SER HA H -7.633 6.884 11.773 1.00 . A A . 138 SER HA 1 1
13 16758 1 1 8 SER HB3 H -8.473 7.541 9.570 1.00 . A A . 138 SER HB3 1 1
13 16759 1 1 8 SER HG H -9.107 9.722 10.208 1.00 . A A . 138 SER HG 1 1
13 16760 1 1 8 SER N N -6.214 8.412 11.954 1.00 . A A . 138 SER N 1 1
13 16761 1 1 8 SER O O -5.870 6.525 9.198 1.00 . A A . 138 SER O 1 1
13 16762 1 1 8 SER OG O -8.633 9.161 10.840 1.00 . A A . 138 SER OG 1 1
13 16763 1 1 9 LYS C C -5.301 3.433 10.007 1.00 . A A . 139 LYS C 1 1
13 16764 1 1 9 LYS CA C -4.497 4.567 10.650 1.00 . A A . 139 LYS CA 1 1
13 16765 1 1 9 LYS CB C -3.566 4.051 11.754 1.00 . A A . 139 LYS CB 1 1
13 16766 1 1 9 LYS CD C -1.664 5.712 11.289 1.00 . A A . 139 LYS CD 1 1
13 16767 1 1 9 LYS CE C -2.107 7.090 10.775 1.00 . A A . 139 LYS CE 1 1
13 16768 1 1 9 LYS CG C -2.635 5.130 12.332 1.00 . A A . 139 LYS CG 1 1
13 16769 1 1 9 LYS H H -5.550 5.611 12.173 1.00 . A A . 139 LYS H 1 1
13 16770 1 1 9 LYS HA H -3.885 5.002 9.867 1.00 . A A . 139 LYS HA 1 1
13 16771 1 1 9 LYS HB3 H -2.951 3.243 11.352 1.00 . A A . 139 LYS HB3 1 1
13 16772 1 1 9 LYS HD3 H -1.558 5.016 10.454 1.00 . A A . 139 LYS HD3 1 1
13 16773 1 1 9 LYS HE3 H -2.028 7.824 11.578 1.00 . A A . 139 LYS HE3 1 1
13 16774 1 1 9 LYS HG3 H -2.041 4.646 13.110 1.00 . A A . 139 LYS HG3 1 1
13 16775 1 1 9 LYS HZ1 H -1.553 8.438 9.320 1.00 . A A . 139 LYS HZ1 1 1
13 16776 1 1 9 LYS HZ2 H -0.300 7.544 9.916 1.00 . A A . 139 LYS HZ2 1 1
13 16777 1 1 9 LYS HZ3 H -1.400 6.860 8.888 1.00 . A A . 139 LYS HZ3 1 1
13 16778 1 1 9 LYS N N -5.380 5.597 11.184 1.00 . A A . 139 LYS N 1 1
13 16779 1 1 9 LYS NZ N -1.272 7.520 9.642 1.00 . A A . 139 LYS NZ 1 1
13 16780 1 1 9 LYS O O -6.491 3.281 10.281 1.00 . A A . 139 LYS O 1 1
13 16781 1 1 10 ILE C C -4.248 0.380 8.342 1.00 . A A . 140 ILE C 1 1
13 16782 1 1 10 ILE CA C -5.255 1.533 8.421 1.00 . A A . 140 ILE CA 1 1
13 16783 1 1 10 ILE CB C -5.744 2.029 7.047 1.00 . A A . 140 ILE CB 1 1
13 16784 1 1 10 ILE CD1 C -7.274 1.474 5.066 1.00 . A A . 140 ILE CD1 1 1
13 16785 1 1 10 ILE CG1 C -6.662 0.989 6.383 1.00 . A A . 140 ILE CG1 1 1
13 16786 1 1 10 ILE CG2 C -4.578 2.441 6.140 1.00 . A A . 140 ILE CG2 1 1
13 16787 1 1 10 ILE H H -3.665 2.797 8.973 1.00 . A A . 140 ILE H 1 1
13 16788 1 1 10 ILE HA H -6.117 1.180 8.988 1.00 . A A . 140 ILE HA 1 1
13 16789 1 1 10 ILE HB H -6.346 2.920 7.231 1.00 . A A . 140 ILE HB 1 1
13 16790 1 1 10 ILE HD11 H -6.550 1.364 4.265 1.00 . A A . 140 ILE HD11 1 1
13 16791 1 1 10 ILE HD12 H -8.145 0.861 4.836 1.00 . A A . 140 ILE HD12 1 1
13 16792 1 1 10 ILE HD13 H -7.576 2.517 5.121 1.00 . A A . 140 ILE HD13 1 1
13 16793 1 1 10 ILE HG13 H -7.478 0.761 7.070 1.00 . A A . 140 ILE HG13 1 1
13 16794 1 1 10 ILE HG21 H -3.905 3.119 6.663 1.00 . A A . 140 ILE HG21 1 1
13 16795 1 1 10 ILE HG22 H -4.018 1.562 5.820 1.00 . A A . 140 ILE HG22 1 1
13 16796 1 1 10 ILE HG23 H -4.965 2.965 5.267 1.00 . A A . 140 ILE HG23 1 1
13 16797 1 1 10 ILE N N -4.651 2.648 9.139 1.00 . A A . 140 ILE N 1 1
13 16798 1 1 10 ILE O O -3.044 0.612 8.442 1.00 . A A . 140 ILE O 1 1
13 16799 1 1 11 LYS C C -3.029 -2.078 6.902 1.00 . A A . 141 LYS C 1 1
13 16800 1 1 11 LYS CA C -3.915 -2.058 8.154 1.00 . A A . 141 LYS CA 1 1
13 16801 1 1 11 LYS CB C -4.801 -3.308 8.241 1.00 . A A . 141 LYS CB 1 1
13 16802 1 1 11 LYS CD C -6.470 -4.590 9.685 1.00 . A A . 141 LYS CD 1 1
13 16803 1 1 11 LYS CE C -5.863 -5.959 9.347 1.00 . A A . 141 LYS CE 1 1
13 16804 1 1 11 LYS CG C -5.469 -3.425 9.619 1.00 . A A . 141 LYS CG 1 1
13 16805 1 1 11 LYS H H -5.734 -0.969 8.078 1.00 . A A . 141 LYS H 1 1
13 16806 1 1 11 LYS HA H -3.261 -2.045 9.027 1.00 . A A . 141 LYS HA 1 1
13 16807 1 1 11 LYS HB3 H -4.171 -4.181 8.074 1.00 . A A . 141 LYS HB3 1 1
13 16808 1 1 11 LYS HD3 H -7.288 -4.392 8.990 1.00 . A A . 141 LYS HD3 1 1
13 16809 1 1 11 LYS HE3 H -5.570 -5.990 8.296 1.00 . A A . 141 LYS HE3 1 1
13 16810 1 1 11 LYS HG3 H -6.016 -2.506 9.837 1.00 . A A . 141 LYS HG3 1 1
13 16811 1 1 11 LYS HZ1 H -3.966 -5.592 10.019 1.00 . A A . 141 LYS HZ1 1 1
13 16812 1 1 11 LYS HZ2 H -4.958 -6.248 11.162 1.00 . A A . 141 LYS HZ2 1 1
13 16813 1 1 11 LYS HZ3 H -4.347 -7.192 9.956 1.00 . A A . 141 LYS HZ3 1 1
13 16814 1 1 11 LYS N N -4.740 -0.858 8.202 1.00 . A A . 141 LYS N 1 1
13 16815 1 1 11 LYS NZ N -4.693 -6.271 10.187 1.00 . A A . 141 LYS NZ 1 1
13 16816 1 1 11 LYS O O -3.408 -1.581 5.838 1.00 . A A . 141 LYS O 1 1
13 16817 1 1 12 TYR C C 0.150 -3.781 6.175 1.00 . A A . 142 TYR C 1 1
13 16818 1 1 12 TYR CA C -0.762 -2.558 6.061 1.00 . A A . 142 TYR CA 1 1
13 16819 1 1 12 TYR CB C -0.005 -1.263 6.358 1.00 . A A . 142 TYR CB 1 1
13 16820 1 1 12 TYR CD1 C 1.050 -0.205 4.331 1.00 . A A . 142 TYR CD1 1 1
13 16821 1 1 12 TYR CD2 C 2.494 -1.153 6.041 1.00 . A A . 142 TYR CD2 1 1
13 16822 1 1 12 TYR CE1 C 2.148 0.476 3.785 1.00 . A A . 142 TYR CE1 1 1
13 16823 1 1 12 TYR CE2 C 3.607 -0.538 5.445 1.00 . A A . 142 TYR CE2 1 1
13 16824 1 1 12 TYR CG C 1.207 -0.968 5.500 1.00 . A A . 142 TYR CG 1 1
13 16825 1 1 12 TYR CZ C 3.428 0.304 4.339 1.00 . A A . 142 TYR CZ 1 1
13 16826 1 1 12 TYR H H -1.586 -3.109 7.909 1.00 . A A . 142 TYR H 1 1
13 16827 1 1 12 TYR HA H -1.187 -2.515 5.059 1.00 . A A . 142 TYR HA 1 1
13 16828 1 1 12 TYR HB3 H 0.307 -1.280 7.403 1.00 . A A . 142 TYR HB3 1 1
13 16829 1 1 12 TYR HD1 H 0.071 -0.062 3.904 1.00 . A A . 142 TYR HD1 1 1
13 16830 1 1 12 TYR HD2 H 2.613 -1.717 6.951 1.00 . A A . 142 TYR HD2 1 1
13 16831 1 1 12 TYR HE1 H 1.992 1.138 2.948 1.00 . A A . 142 TYR HE1 1 1
13 16832 1 1 12 TYR HE2 H 4.599 -0.670 5.853 1.00 . A A . 142 TYR HE2 1 1
13 16833 1 1 12 TYR HH H 4.275 1.489 3.046 1.00 . A A . 142 TYR HH 1 1
13 16834 1 1 12 TYR N N -1.827 -2.643 7.045 1.00 . A A . 142 TYR N 1 1
13 16835 1 1 12 TYR O O 0.216 -4.394 7.241 1.00 . A A . 142 TYR O 1 1
13 16836 1 1 12 TYR OH O 4.502 0.941 3.797 1.00 . A A . 142 TYR OH 1 1
13 16837 1 1 13 ASP C C 2.771 -4.823 3.803 1.00 . A A . 143 ASP C 1 1
13 16838 1 1 13 ASP CA C 1.922 -5.121 5.044 1.00 . A A . 143 ASP CA 1 1
13 16839 1 1 13 ASP CB C 1.313 -6.532 5.004 1.00 . A A . 143 ASP CB 1 1
13 16840 1 1 13 ASP CG C 2.361 -7.621 4.801 1.00 . A A . 143 ASP CG 1 1
13 16841 1 1 13 ASP H H 0.716 -3.584 4.237 1.00 . A A . 143 ASP H 1 1
13 16842 1 1 13 ASP HA H 2.551 -5.019 5.930 1.00 . A A . 143 ASP HA 1 1
13 16843 1 1 13 ASP HB3 H 0.589 -6.594 4.191 1.00 . A A . 143 ASP HB3 1 1
13 16844 1 1 13 ASP N N 0.857 -4.120 5.093 1.00 . A A . 143 ASP N 1 1
13 16845 1 1 13 ASP O O 2.327 -4.047 2.956 1.00 . A A . 143 ASP O 1 1
13 16846 1 1 13 ASP OD1 O 3.422 -7.515 5.454 1.00 . A A . 143 ASP OD1 1 1
13 16847 1 1 13 ASP OD2 O 2.094 -8.525 3.980 1.00 . A A . 143 ASP OD2 1 1
13 16848 1 1 14 TRP C C 5.819 -6.298 2.310 1.00 . A A . 144 TRP C 1 1
13 16849 1 1 14 TRP CA C 4.832 -5.150 2.519 1.00 . A A . 144 TRP CA 1 1
13 16850 1 1 14 TRP CB C 5.566 -3.823 2.731 1.00 . A A . 144 TRP CB 1 1
13 16851 1 1 14 TRP CD1 C 5.955 -3.356 5.195 1.00 . A A . 144 TRP CD1 1 1
13 16852 1 1 14 TRP CD2 C 7.812 -4.040 4.139 1.00 . A A . 144 TRP CD2 1 1
13 16853 1 1 14 TRP CE2 C 8.171 -3.800 5.498 1.00 . A A . 144 TRP CE2 1 1
13 16854 1 1 14 TRP CE3 C 8.835 -4.466 3.268 1.00 . A A . 144 TRP CE3 1 1
13 16855 1 1 14 TRP CG C 6.394 -3.740 3.975 1.00 . A A . 144 TRP CG 1 1
13 16856 1 1 14 TRP CH2 C 10.476 -4.390 5.073 1.00 . A A . 144 TRP CH2 1 1
13 16857 1 1 14 TRP CZ2 C 9.480 -3.981 5.973 1.00 . A A . 144 TRP CZ2 1 1
13 16858 1 1 14 TRP CZ3 C 10.156 -4.606 3.725 1.00 . A A . 144 TRP CZ3 1 1
13 16859 1 1 14 TRP H H 4.295 -6.083 4.344 1.00 . A A . 144 TRP H 1 1
13 16860 1 1 14 TRP HA H 4.220 -5.093 1.620 1.00 . A A . 144 TRP HA 1 1
13 16861 1 1 14 TRP HB3 H 4.837 -3.015 2.758 1.00 . A A . 144 TRP HB3 1 1
13 16862 1 1 14 TRP HD1 H 4.941 -3.067 5.426 1.00 . A A . 144 TRP HD1 1 1
13 16863 1 1 14 TRP HE1 H 6.912 -3.077 7.054 1.00 . A A . 144 TRP HE1 1 1
13 16864 1 1 14 TRP HE3 H 8.610 -4.644 2.226 1.00 . A A . 144 TRP HE3 1 1
13 16865 1 1 14 TRP HH2 H 11.501 -4.496 5.392 1.00 . A A . 144 TRP HH2 1 1
13 16866 1 1 14 TRP HZ2 H 9.717 -3.791 7.009 1.00 . A A . 144 TRP HZ2 1 1
13 16867 1 1 14 TRP HZ3 H 10.945 -4.831 3.029 1.00 . A A . 144 TRP HZ3 1 1
13 16868 1 1 14 TRP N N 3.967 -5.401 3.665 1.00 . A A . 144 TRP N 1 1
13 16869 1 1 14 TRP NE1 N 7.002 -3.374 6.093 1.00 . A A . 144 TRP NE1 1 1
13 16870 1 1 14 TRP O O 6.017 -7.110 3.212 1.00 . A A . 144 TRP O 1 1
13 16871 1 1 15 TYR C C 8.439 -6.658 -0.227 1.00 . A A . 145 TYR C 1 1
13 16872 1 1 15 TYR CA C 7.463 -7.314 0.757 1.00 . A A . 145 TYR CA 1 1
13 16873 1 1 15 TYR CB C 6.818 -8.593 0.200 1.00 . A A . 145 TYR CB 1 1
13 16874 1 1 15 TYR CD1 C 4.524 -8.059 -0.759 1.00 . A A . 145 TYR CD1 1 1
13 16875 1 1 15 TYR CD2 C 6.283 -8.799 -2.269 1.00 . A A . 145 TYR CD2 1 1
13 16876 1 1 15 TYR CE1 C 3.599 -8.087 -1.819 1.00 . A A . 145 TYR CE1 1 1
13 16877 1 1 15 TYR CE2 C 5.350 -8.858 -3.320 1.00 . A A . 145 TYR CE2 1 1
13 16878 1 1 15 TYR CG C 5.870 -8.420 -0.978 1.00 . A A . 145 TYR CG 1 1
13 16879 1 1 15 TYR CZ C 4.006 -8.516 -3.093 1.00 . A A . 145 TYR CZ 1 1
13 16880 1 1 15 TYR H H 6.214 -5.651 0.418 1.00 . A A . 145 TYR H 1 1
13 16881 1 1 15 TYR HA H 8.026 -7.583 1.652 1.00 . A A . 145 TYR HA 1 1
13 16882 1 1 15 TYR HB3 H 6.261 -9.065 1.010 1.00 . A A . 145 TYR HB3 1 1
13 16883 1 1 15 TYR HD1 H 4.190 -7.786 0.231 1.00 . A A . 145 TYR HD1 1 1
13 16884 1 1 15 TYR HD2 H 7.311 -9.076 -2.453 1.00 . A A . 145 TYR HD2 1 1
13 16885 1 1 15 TYR HE1 H 2.574 -7.802 -1.639 1.00 . A A . 145 TYR HE1 1 1
13 16886 1 1 15 TYR HE2 H 5.665 -9.168 -4.306 1.00 . A A . 145 TYR HE2 1 1
13 16887 1 1 15 TYR HH H 2.249 -8.203 -3.942 1.00 . A A . 145 TYR HH 1 1
13 16888 1 1 15 TYR N N 6.440 -6.347 1.127 1.00 . A A . 145 TYR N 1 1
13 16889 1 1 15 TYR O O 8.042 -5.805 -1.023 1.00 . A A . 145 TYR O 1 1
13 16890 1 1 15 TYR OH O 3.120 -8.576 -4.128 1.00 . A A . 145 TYR OH 1 1
13 16891 1 1 16 GLN C C 11.577 -7.264 -1.774 1.00 . A A . 146 GLN C 1 1
13 16892 1 1 16 GLN CA C 10.815 -6.337 -0.829 1.00 . A A . 146 GLN CA 1 1
13 16893 1 1 16 GLN CB C 11.761 -5.670 0.189 1.00 . A A . 146 GLN CB 1 1
13 16894 1 1 16 GLN CD C 11.888 -7.425 2.094 1.00 . A A . 146 GLN CD 1 1
13 16895 1 1 16 GLN CG C 12.644 -6.605 1.046 1.00 . A A . 146 GLN CG 1 1
13 16896 1 1 16 GLN H H 9.983 -7.771 0.483 1.00 . A A . 146 GLN H 1 1
13 16897 1 1 16 GLN HA H 10.402 -5.534 -1.436 1.00 . A A . 146 GLN HA 1 1
13 16898 1 1 16 GLN HB3 H 11.173 -5.022 0.836 1.00 . A A . 146 GLN HB3 1 1
13 16899 1 1 16 GLN HE21 H 12.681 -6.365 3.668 1.00 . A A . 146 GLN HE21 1 1
13 16900 1 1 16 GLN HE22 H 11.559 -7.654 4.066 1.00 . A A . 146 GLN HE22 1 1
13 16901 1 1 16 GLN HG3 H 13.376 -5.982 1.560 1.00 . A A . 146 GLN HG3 1 1
13 16902 1 1 16 GLN N N 9.725 -7.015 -0.140 1.00 . A A . 146 GLN N 1 1
13 16903 1 1 16 GLN NE2 N 12.067 -7.122 3.376 1.00 . A A . 146 GLN NE2 1 1
13 16904 1 1 16 GLN O O 11.731 -8.451 -1.502 1.00 . A A . 146 GLN O 1 1
13 16905 1 1 16 GLN OE1 O 11.156 -8.351 1.765 1.00 . A A . 146 GLN OE1 1 1
13 16906 1 1 17 THR C C 14.003 -6.219 -4.163 1.00 . A A . 147 THR C 1 1
13 16907 1 1 17 THR CA C 13.039 -7.332 -3.760 1.00 . A A . 147 THR CA 1 1
13 16908 1 1 17 THR CB C 12.352 -7.942 -4.996 1.00 . A A . 147 THR CB 1 1
13 16909 1 1 17 THR CG2 C 11.149 -8.821 -4.651 1.00 . A A . 147 THR CG2 1 1
13 16910 1 1 17 THR H H 11.950 -5.709 -3.037 1.00 . A A . 147 THR H 1 1
13 16911 1 1 17 THR HA H 13.587 -8.111 -3.227 1.00 . A A . 147 THR HA 1 1
13 16912 1 1 17 THR HB H 13.087 -8.536 -5.542 1.00 . A A . 147 THR HB 1 1
13 16913 1 1 17 THR HG1 H 11.082 -6.561 -5.437 1.00 . A A . 147 THR HG1 1 1
13 16914 1 1 17 THR HG21 H 10.351 -8.212 -4.224 1.00 . A A . 147 THR HG21 1 1
13 16915 1 1 17 THR HG22 H 10.776 -9.282 -5.565 1.00 . A A . 147 THR HG22 1 1
13 16916 1 1 17 THR HG23 H 11.442 -9.598 -3.944 1.00 . A A . 147 THR HG23 1 1
13 16917 1 1 17 THR N N 12.081 -6.699 -2.872 1.00 . A A . 147 THR N 1 1
13 16918 1 1 17 THR O O 13.613 -5.048 -4.157 1.00 . A A . 147 THR O 1 1
13 16919 1 1 17 THR OG1 O 11.876 -6.929 -5.848 1.00 . A A . 147 THR OG1 1 1
13 16920 1 1 18 GLU C C 15.759 -5.239 -6.573 1.00 . A A . 148 GLU C 1 1
13 16921 1 1 18 GLU CA C 16.169 -5.602 -5.133 1.00 . A A . 148 GLU CA 1 1
13 16922 1 1 18 GLU CB C 17.594 -6.182 -5.042 1.00 . A A . 148 GLU CB 1 1
13 16923 1 1 18 GLU CD C 17.682 -8.755 -4.966 1.00 . A A . 148 GLU CD 1 1
13 16924 1 1 18 GLU CG C 17.820 -7.497 -5.819 1.00 . A A . 148 GLU CG 1 1
13 16925 1 1 18 GLU H H 15.508 -7.529 -4.537 1.00 . A A . 148 GLU H 1 1
13 16926 1 1 18 GLU HA H 16.153 -4.684 -4.542 1.00 . A A . 148 GLU HA 1 1
13 16927 1 1 18 GLU HB3 H 17.866 -6.323 -3.994 1.00 . A A . 148 GLU HB3 1 1
13 16928 1 1 18 GLU HG3 H 18.841 -7.479 -6.206 1.00 . A A . 148 GLU HG3 1 1
13 16929 1 1 18 GLU N N 15.229 -6.556 -4.562 1.00 . A A . 148 GLU N 1 1
13 16930 1 1 18 GLU O O 16.588 -5.226 -7.481 1.00 . A A . 148 GLU O 1 1
13 16931 1 1 18 GLU OE1 O 16.649 -8.876 -4.271 1.00 . A A . 148 GLU OE1 1 1
13 16932 1 1 18 GLU OE2 O 18.625 -9.576 -4.997 1.00 . A A . 148 GLU OE2 1 1
13 16933 1 1 19 SER C C 12.590 -4.068 -8.087 1.00 . A A . 149 SER C 1 1
13 16934 1 1 19 SER CA C 13.910 -4.848 -8.153 1.00 . A A . 149 SER CA 1 1
13 16935 1 1 19 SER CB C 13.733 -6.227 -8.798 1.00 . A A . 149 SER CB 1 1
13 16936 1 1 19 SER H H 13.835 -4.924 -6.028 1.00 . A A . 149 SER H 1 1
13 16937 1 1 19 SER HA H 14.610 -4.316 -8.792 1.00 . A A . 149 SER HA 1 1
13 16938 1 1 19 SER HB3 H 13.427 -6.071 -9.831 1.00 . A A . 149 SER HB3 1 1
13 16939 1 1 19 SER HG H 15.685 -6.382 -8.659 1.00 . A A . 149 SER HG 1 1
13 16940 1 1 19 SER N N 14.469 -4.986 -6.817 1.00 . A A . 149 SER N 1 1
13 16941 1 1 19 SER O O 12.484 -2.967 -8.625 1.00 . A A . 149 SER O 1 1
13 16942 1 1 19 SER OG O 14.934 -6.978 -8.784 1.00 . A A . 149 SER OG 1 1
13 16943 1 1 20 GLN C C 9.956 -4.244 -5.677 1.00 . A A . 150 GLN C 1 1
13 16944 1 1 20 GLN CA C 10.298 -4.033 -7.149 1.00 . A A . 150 GLN CA 1 1
13 16945 1 1 20 GLN CB C 9.237 -4.659 -8.065 1.00 . A A . 150 GLN CB 1 1
13 16946 1 1 20 GLN CD C 8.399 -4.627 -10.476 1.00 . A A . 150 GLN CD 1 1
13 16947 1 1 20 GLN CG C 9.581 -4.406 -9.539 1.00 . A A . 150 GLN CG 1 1
13 16948 1 1 20 GLN H H 11.741 -5.540 -6.988 1.00 . A A . 150 GLN H 1 1
13 16949 1 1 20 GLN HA H 10.337 -2.967 -7.335 1.00 . A A . 150 GLN HA 1 1
13 16950 1 1 20 GLN HB3 H 8.272 -4.210 -7.829 1.00 . A A . 150 GLN HB3 1 1
13 16951 1 1 20 GLN HE21 H 7.896 -6.383 -9.579 1.00 . A A . 150 GLN HE21 1 1
13 16952 1 1 20 GLN HE22 H 6.893 -5.886 -10.930 1.00 . A A . 150 GLN HE22 1 1
13 16953 1 1 20 GLN HG3 H 10.398 -5.058 -9.847 1.00 . A A . 150 GLN HG3 1 1
13 16954 1 1 20 GLN N N 11.590 -4.636 -7.412 1.00 . A A . 150 GLN N 1 1
13 16955 1 1 20 GLN NE2 N 7.666 -5.722 -10.304 1.00 . A A . 150 GLN NE2 1 1
13 16956 1 1 20 GLN O O 9.751 -5.383 -5.261 1.00 . A A . 150 GLN O 1 1
13 16957 1 1 20 GLN OE1 O 8.143 -3.809 -11.354 1.00 . A A . 150 GLN OE1 1 1
13 16958 1 1 21 VAL C C 7.902 -3.031 -3.590 1.00 . A A . 151 VAL C 1 1
13 16959 1 1 21 VAL CA C 9.409 -3.269 -3.516 1.00 . A A . 151 VAL CA 1 1
13 16960 1 1 21 VAL CB C 10.148 -2.273 -2.604 1.00 . A A . 151 VAL CB 1 1
13 16961 1 1 21 VAL CG1 C 9.624 -2.346 -1.163 1.00 . A A . 151 VAL CG1 1 1
13 16962 1 1 21 VAL CG2 C 11.659 -2.534 -2.607 1.00 . A A . 151 VAL CG2 1 1
13 16963 1 1 21 VAL H H 10.002 -2.245 -5.294 1.00 . A A . 151 VAL H 1 1
13 16964 1 1 21 VAL HA H 9.589 -4.268 -3.121 1.00 . A A . 151 VAL HA 1 1
13 16965 1 1 21 VAL HB H 9.997 -1.261 -2.967 1.00 . A A . 151 VAL HB 1 1
13 16966 1 1 21 VAL HG11 H 8.578 -2.042 -1.123 1.00 . A A . 151 VAL HG11 1 1
13 16967 1 1 21 VAL HG12 H 9.716 -3.360 -0.775 1.00 . A A . 151 VAL HG12 1 1
13 16968 1 1 21 VAL HG13 H 10.206 -1.672 -0.535 1.00 . A A . 151 VAL HG13 1 1
13 16969 1 1 21 VAL HG21 H 12.073 -2.396 -3.607 1.00 . A A . 151 VAL HG21 1 1
13 16970 1 1 21 VAL HG22 H 12.147 -1.830 -1.931 1.00 . A A . 151 VAL HG22 1 1
13 16971 1 1 21 VAL HG23 H 11.864 -3.549 -2.271 1.00 . A A . 151 VAL HG23 1 1
13 16972 1 1 21 VAL N N 9.897 -3.172 -4.887 1.00 . A A . 151 VAL N 1 1
13 16973 1 1 21 VAL O O 7.474 -2.078 -4.245 1.00 . A A . 151 VAL O 1 1
13 16974 1 1 22 VAL C C 5.023 -3.871 -1.766 1.00 . A A . 152 VAL C 1 1
13 16975 1 1 22 VAL CA C 5.658 -3.967 -3.153 1.00 . A A . 152 VAL CA 1 1
13 16976 1 1 22 VAL CB C 5.218 -5.239 -3.896 1.00 . A A . 152 VAL CB 1 1
13 16977 1 1 22 VAL CG1 C 3.787 -5.064 -4.425 1.00 . A A . 152 VAL CG1 1 1
13 16978 1 1 22 VAL CG2 C 6.134 -5.581 -5.079 1.00 . A A . 152 VAL CG2 1 1
13 16979 1 1 22 VAL H H 7.512 -4.653 -2.404 1.00 . A A . 152 VAL H 1 1
13 16980 1 1 22 VAL HA H 5.338 -3.111 -3.745 1.00 . A A . 152 VAL HA 1 1
13 16981 1 1 22 VAL HB H 5.247 -6.072 -3.197 1.00 . A A . 152 VAL HB 1 1
13 16982 1 1 22 VAL HG11 H 3.465 -5.972 -4.933 1.00 . A A . 152 VAL HG11 1 1
13 16983 1 1 22 VAL HG12 H 3.101 -4.861 -3.603 1.00 . A A . 152 VAL HG12 1 1
13 16984 1 1 22 VAL HG13 H 3.753 -4.237 -5.138 1.00 . A A . 152 VAL HG13 1 1
13 16985 1 1 22 VAL HG21 H 7.125 -5.863 -4.723 1.00 . A A . 152 VAL HG21 1 1
13 16986 1 1 22 VAL HG22 H 5.721 -6.426 -5.631 1.00 . A A . 152 VAL HG22 1 1
13 16987 1 1 22 VAL HG23 H 6.218 -4.726 -5.748 1.00 . A A . 152 VAL HG23 1 1
13 16988 1 1 22 VAL N N 7.107 -3.932 -2.998 1.00 . A A . 152 VAL N 1 1
13 16989 1 1 22 VAL O O 5.420 -4.581 -0.843 1.00 . A A . 152 VAL O 1 1
13 16990 1 1 23 ILE C C 1.993 -2.672 -0.381 1.00 . A A . 153 ILE C 1 1
13 16991 1 1 23 ILE CA C 3.517 -2.550 -0.332 1.00 . A A . 153 ILE CA 1 1
13 16992 1 1 23 ILE CB C 3.985 -1.105 -0.090 1.00 . A A . 153 ILE CB 1 1
13 16993 1 1 23 ILE CD1 C 6.048 0.392 0.173 1.00 . A A . 153 ILE CD1 1 1
13 16994 1 1 23 ILE CG1 C 5.522 -1.031 -0.007 1.00 . A A . 153 ILE CG1 1 1
13 16995 1 1 23 ILE CG2 C 3.338 -0.532 1.167 1.00 . A A . 153 ILE CG2 1 1
13 16996 1 1 23 ILE H H 3.803 -2.395 -2.411 1.00 . A A . 153 ILE H 1 1
13 16997 1 1 23 ILE HA H 3.894 -3.168 0.478 1.00 . A A . 153 ILE HA 1 1
13 16998 1 1 23 ILE HB H 3.676 -0.493 -0.932 1.00 . A A . 153 ILE HB 1 1
13 16999 1 1 23 ILE HD11 H 5.601 1.055 -0.569 1.00 . A A . 153 ILE HD11 1 1
13 17000 1 1 23 ILE HD12 H 5.832 0.759 1.174 1.00 . A A . 153 ILE HD12 1 1
13 17001 1 1 23 ILE HD13 H 7.128 0.380 0.034 1.00 . A A . 153 ILE HD13 1 1
13 17002 1 1 23 ILE HG13 H 5.959 -1.404 -0.932 1.00 . A A . 153 ILE HG13 1 1
13 17003 1 1 23 ILE HG21 H 2.251 -0.579 1.105 1.00 . A A . 153 ILE HG21 1 1
13 17004 1 1 23 ILE HG22 H 3.674 -1.104 2.031 1.00 . A A . 153 ILE HG22 1 1
13 17005 1 1 23 ILE HG23 H 3.615 0.513 1.272 1.00 . A A . 153 ILE HG23 1 1
13 17006 1 1 23 ILE N N 4.062 -2.963 -1.611 1.00 . A A . 153 ILE N 1 1
13 17007 1 1 23 ILE O O 1.346 -1.934 -1.119 1.00 . A A . 153 ILE O 1 1
13 17008 1 1 24 THR C C -0.613 -2.834 1.562 1.00 . A A . 154 THR C 1 1
13 17009 1 1 24 THR CA C -0.027 -3.760 0.500 1.00 . A A . 154 THR CA 1 1
13 17010 1 1 24 THR CB C -0.359 -5.215 0.859 1.00 . A A . 154 THR CB 1 1
13 17011 1 1 24 THR CG2 C -0.415 -6.075 -0.395 1.00 . A A . 154 THR CG2 1 1
13 17012 1 1 24 THR H H 1.974 -4.103 1.069 1.00 . A A . 154 THR H 1 1
13 17013 1 1 24 THR HA H -0.494 -3.544 -0.459 1.00 . A A . 154 THR HA 1 1
13 17014 1 1 24 THR HB H -1.335 -5.260 1.346 1.00 . A A . 154 THR HB 1 1
13 17015 1 1 24 THR HG1 H 0.845 -5.047 2.364 1.00 . A A . 154 THR HG1 1 1
13 17016 1 1 24 THR HG21 H 0.548 -6.040 -0.902 1.00 . A A . 154 THR HG21 1 1
13 17017 1 1 24 THR HG22 H -0.646 -7.103 -0.119 1.00 . A A . 154 THR HG22 1 1
13 17018 1 1 24 THR HG23 H -1.198 -5.689 -1.048 1.00 . A A . 154 THR HG23 1 1
13 17019 1 1 24 THR N N 1.413 -3.583 0.402 1.00 . A A . 154 THR N 1 1
13 17020 1 1 24 THR O O -0.404 -3.060 2.755 1.00 . A A . 154 THR O 1 1
13 17021 1 1 24 THR OG1 O 0.618 -5.738 1.728 1.00 . A A . 154 THR OG1 1 1
13 17022 1 1 25 LEU C C -3.588 -1.710 1.955 1.00 . A A . 155 LEU C 1 1
13 17023 1 1 25 LEU CA C -2.218 -1.022 1.998 1.00 . A A . 155 LEU CA 1 1
13 17024 1 1 25 LEU CB C -2.220 0.421 1.453 1.00 . A A . 155 LEU CB 1 1
13 17025 1 1 25 LEU CD1 C -4.257 1.173 2.808 1.00 . A A . 155 LEU CD1 1 1
13 17026 1 1 25 LEU CD2 C -1.970 2.020 3.460 1.00 . A A . 155 LEU CD2 1 1
13 17027 1 1 25 LEU CG C -2.861 1.537 2.303 1.00 . A A . 155 LEU CG 1 1
13 17028 1 1 25 LEU H H -1.507 -1.730 0.124 1.00 . A A . 155 LEU H 1 1
13 17029 1 1 25 LEU HA H -1.822 -1.048 3.009 1.00 . A A . 155 LEU HA 1 1
13 17030 1 1 25 LEU HB3 H -2.737 0.407 0.497 1.00 . A A . 155 LEU HB3 1 1
13 17031 1 1 25 LEU HD11 H -4.868 0.788 1.992 1.00 . A A . 155 LEU HD11 1 1
13 17032 1 1 25 LEU HD12 H -4.199 0.437 3.609 1.00 . A A . 155 LEU HD12 1 1
13 17033 1 1 25 LEU HD13 H -4.723 2.077 3.189 1.00 . A A . 155 LEU HD13 1 1
13 17034 1 1 25 LEU HD21 H -1.881 1.250 4.227 1.00 . A A . 155 LEU HD21 1 1
13 17035 1 1 25 LEU HD22 H -0.976 2.271 3.090 1.00 . A A . 155 LEU HD22 1 1
13 17036 1 1 25 LEU HD23 H -2.395 2.924 3.906 1.00 . A A . 155 LEU HD23 1 1
13 17037 1 1 25 LEU HG H -2.996 2.390 1.635 1.00 . A A . 155 LEU HG 1 1
13 17038 1 1 25 LEU N N -1.378 -1.833 1.128 1.00 . A A . 155 LEU N 1 1
13 17039 1 1 25 LEU O O -4.160 -1.841 0.873 1.00 . A A . 155 LEU O 1 1
13 17040 1 1 26 MET C C -6.528 -2.247 3.152 1.00 . A A . 156 MET C 1 1
13 17041 1 1 26 MET CA C -5.260 -3.099 3.085 1.00 . A A . 156 MET CA 1 1
13 17042 1 1 26 MET CB C -5.203 -4.059 4.279 1.00 . A A . 156 MET CB 1 1
13 17043 1 1 26 MET CE C -2.241 -6.815 5.370 1.00 . A A . 156 MET CE 1 1
13 17044 1 1 26 MET CG C -3.924 -4.901 4.300 1.00 . A A . 156 MET CG 1 1
13 17045 1 1 26 MET H H -3.655 -2.023 3.980 1.00 . A A . 156 MET H 1 1
13 17046 1 1 26 MET HA H -5.274 -3.706 2.180 1.00 . A A . 156 MET HA 1 1
13 17047 1 1 26 MET HB3 H -6.064 -4.728 4.231 1.00 . A A . 156 MET HB3 1 1
13 17048 1 1 26 MET HE1 H -1.503 -6.022 5.462 1.00 . A A . 156 MET HE1 1 1
13 17049 1 1 26 MET HE2 H -2.051 -7.581 6.121 1.00 . A A . 156 MET HE2 1 1
13 17050 1 1 26 MET HE3 H -2.191 -7.257 4.376 1.00 . A A . 156 MET HE3 1 1
13 17051 1 1 26 MET HG3 H -3.060 -4.248 4.422 1.00 . A A . 156 MET HG3 1 1
13 17052 1 1 26 MET N N -4.079 -2.241 3.081 1.00 . A A . 156 MET N 1 1
13 17053 1 1 26 MET O O -6.643 -1.412 4.045 1.00 . A A . 156 MET O 1 1
13 17054 1 1 26 MET SD S -3.880 -6.115 5.640 1.00 . A A . 156 MET SD 1 1
13 17055 1 1 27 ILE C C -9.754 -2.409 1.314 1.00 . A A . 157 ILE C 1 1
13 17056 1 1 27 ILE CA C -8.741 -1.718 2.229 1.00 . A A . 157 ILE CA 1 1
13 17057 1 1 27 ILE CB C -8.525 -0.245 1.838 1.00 . A A . 157 ILE CB 1 1
13 17058 1 1 27 ILE CD1 C -9.705 2.010 1.894 1.00 . A A . 157 ILE CD1 1 1
13 17059 1 1 27 ILE CG1 C -9.872 0.492 1.917 1.00 . A A . 157 ILE CG1 1 1
13 17060 1 1 27 ILE CG2 C -7.851 -0.091 0.465 1.00 . A A . 157 ILE CG2 1 1
13 17061 1 1 27 ILE H H -7.390 -3.213 1.566 1.00 . A A . 157 ILE H 1 1
13 17062 1 1 27 ILE HA H -9.131 -1.742 3.248 1.00 . A A . 157 ILE HA 1 1
13 17063 1 1 27 ILE HB H -7.861 0.211 2.569 1.00 . A A . 157 ILE HB 1 1
13 17064 1 1 27 ILE HD11 H -10.687 2.466 1.995 1.00 . A A . 157 ILE HD11 1 1
13 17065 1 1 27 ILE HD12 H -9.067 2.331 2.719 1.00 . A A . 157 ILE HD12 1 1
13 17066 1 1 27 ILE HD13 H -9.275 2.326 0.946 1.00 . A A . 157 ILE HD13 1 1
13 17067 1 1 27 ILE HG13 H -10.365 0.237 2.856 1.00 . A A . 157 ILE HG13 1 1
13 17068 1 1 27 ILE HG21 H -8.501 -0.450 -0.330 1.00 . A A . 157 ILE HG21 1 1
13 17069 1 1 27 ILE HG22 H -7.617 0.956 0.286 1.00 . A A . 157 ILE HG22 1 1
13 17070 1 1 27 ILE HG23 H -6.916 -0.651 0.438 1.00 . A A . 157 ILE HG23 1 1
13 17071 1 1 27 ILE N N -7.483 -2.454 2.238 1.00 . A A . 157 ILE N 1 1
13 17072 1 1 27 ILE O O -9.431 -2.759 0.183 1.00 . A A . 157 ILE O 1 1
13 17073 1 1 28 LYS C C -12.830 -2.249 0.220 1.00 . A A . 158 LYS C 1 1
13 17074 1 1 28 LYS CA C -12.048 -3.260 1.066 1.00 . A A . 158 LYS CA 1 1
13 17075 1 1 28 LYS CB C -12.967 -4.000 2.046 1.00 . A A . 158 LYS CB 1 1
13 17076 1 1 28 LYS CD C -13.160 -5.829 3.764 1.00 . A A . 158 LYS CD 1 1
13 17077 1 1 28 LYS CE C -12.446 -6.950 4.530 1.00 . A A . 158 LYS CE 1 1
13 17078 1 1 28 LYS CG C -12.194 -5.038 2.873 1.00 . A A . 158 LYS CG 1 1
13 17079 1 1 28 LYS H H -11.206 -2.240 2.718 1.00 . A A . 158 LYS H 1 1
13 17080 1 1 28 LYS HA H -11.626 -4.010 0.403 1.00 . A A . 158 LYS HA 1 1
13 17081 1 1 28 LYS HB3 H -13.740 -4.510 1.470 1.00 . A A . 158 LYS HB3 1 1
13 17082 1 1 28 LYS HD3 H -13.934 -6.280 3.139 1.00 . A A . 158 LYS HD3 1 1
13 17083 1 1 28 LYS HE3 H -11.971 -7.634 3.825 1.00 . A A . 158 LYS HE3 1 1
13 17084 1 1 28 LYS HG3 H -11.454 -4.533 3.494 1.00 . A A . 158 LYS HG3 1 1
13 17085 1 1 28 LYS HZ1 H -10.710 -5.942 4.941 1.00 . A A . 158 LYS HZ1 1 1
13 17086 1 1 28 LYS HZ2 H -11.860 -5.790 6.114 1.00 . A A . 158 LYS HZ2 1 1
13 17087 1 1 28 LYS HZ3 H -11.010 -7.194 5.968 1.00 . A A . 158 LYS HZ3 1 1
13 17088 1 1 28 LYS N N -10.983 -2.598 1.802 1.00 . A A . 158 LYS N 1 1
13 17089 1 1 28 LYS NZ N -11.428 -6.428 5.459 1.00 . A A . 158 LYS NZ 1 1
13 17090 1 1 28 LYS O O -13.454 -1.341 0.763 1.00 . A A . 158 LYS O 1 1
13 17091 1 1 29 ASN C C -13.329 -0.196 -2.042 1.00 . A A . 159 ASN C 1 1
13 17092 1 1 29 ASN CA C -13.634 -1.696 -2.068 1.00 . A A . 159 ASN CA 1 1
13 17093 1 1 29 ASN CB C -15.128 -2.009 -1.881 1.00 . A A . 159 ASN CB 1 1
13 17094 1 1 29 ASN CG C -15.945 -1.729 -3.145 1.00 . A A . 159 ASN CG 1 1
13 17095 1 1 29 ASN H H -12.202 -3.147 -1.474 1.00 . A A . 159 ASN H 1 1
13 17096 1 1 29 ASN HA H -13.346 -2.067 -3.053 1.00 . A A . 159 ASN HA 1 1
13 17097 1 1 29 ASN HB3 H -15.535 -1.435 -1.045 1.00 . A A . 159 ASN HB3 1 1
13 17098 1 1 29 ASN HD21 H -15.678 0.274 -2.981 1.00 . A A . 159 ASN HD21 1 1
13 17099 1 1 29 ASN HD22 H -16.662 -0.267 -4.345 1.00 . A A . 159 ASN HD22 1 1
13 17100 1 1 29 ASN N N -12.819 -2.431 -1.104 1.00 . A A . 159 ASN N 1 1
13 17101 1 1 29 ASN ND2 N -16.120 -0.467 -3.521 1.00 . A A . 159 ASN ND2 1 1
13 17102 1 1 29 ASN O O -14.226 0.640 -1.938 1.00 . A A . 159 ASN O 1 1
13 17103 1 1 29 ASN OD1 O -16.432 -2.654 -3.787 1.00 . A A . 159 ASN OD1 1 1
13 17104 1 1 30 VAL C C -11.885 1.868 -3.865 1.00 . A A . 160 VAL C 1 1
13 17105 1 1 30 VAL CA C -11.630 1.521 -2.394 1.00 . A A . 160 VAL CA 1 1
13 17106 1 1 30 VAL CB C -10.155 1.668 -1.989 1.00 . A A . 160 VAL CB 1 1
13 17107 1 1 30 VAL CG1 C -9.204 0.896 -2.910 1.00 . A A . 160 VAL CG1 1 1
13 17108 1 1 30 VAL CG2 C -9.735 3.138 -1.939 1.00 . A A . 160 VAL CG2 1 1
13 17109 1 1 30 VAL H H -11.364 -0.589 -2.277 1.00 . A A . 160 VAL H 1 1
13 17110 1 1 30 VAL HA H -12.227 2.179 -1.760 1.00 . A A . 160 VAL HA 1 1
13 17111 1 1 30 VAL HB H -10.055 1.264 -0.983 1.00 . A A . 160 VAL HB 1 1
13 17112 1 1 30 VAL HG11 H -8.191 0.953 -2.515 1.00 . A A . 160 VAL HG11 1 1
13 17113 1 1 30 VAL HG12 H -9.487 -0.155 -2.979 1.00 . A A . 160 VAL HG12 1 1
13 17114 1 1 30 VAL HG13 H -9.212 1.338 -3.906 1.00 . A A . 160 VAL HG13 1 1
13 17115 1 1 30 VAL HG21 H -10.411 3.701 -1.295 1.00 . A A . 160 VAL HG21 1 1
13 17116 1 1 30 VAL HG22 H -8.725 3.212 -1.539 1.00 . A A . 160 VAL HG22 1 1
13 17117 1 1 30 VAL HG23 H -9.748 3.561 -2.942 1.00 . A A . 160 VAL HG23 1 1
13 17118 1 1 30 VAL N N -12.048 0.145 -2.172 1.00 . A A . 160 VAL N 1 1
13 17119 1 1 30 VAL O O -11.795 0.987 -4.721 1.00 . A A . 160 VAL O 1 1
13 17120 1 1 31 GLN C C -11.030 4.379 -5.879 1.00 . A A . 161 GLN C 1 1
13 17121 1 1 31 GLN CA C -12.308 3.608 -5.546 1.00 . A A . 161 GLN CA 1 1
13 17122 1 1 31 GLN CB C -13.570 4.468 -5.682 1.00 . A A . 161 GLN CB 1 1
13 17123 1 1 31 GLN CD C -15.315 5.349 -7.274 1.00 . A A . 161 GLN CD 1 1
13 17124 1 1 31 GLN CG C -13.946 4.690 -7.152 1.00 . A A . 161 GLN CG 1 1
13 17125 1 1 31 GLN H H -12.211 3.839 -3.442 1.00 . A A . 161 GLN H 1 1
13 17126 1 1 31 GLN HA H -12.406 2.762 -6.227 1.00 . A A . 161 GLN HA 1 1
13 17127 1 1 31 GLN HB3 H -13.429 5.428 -5.182 1.00 . A A . 161 GLN HB3 1 1
13 17128 1 1 31 GLN HE21 H -14.536 7.185 -6.868 1.00 . A A . 161 GLN HE21 1 1
13 17129 1 1 31 GLN HE22 H -16.277 7.119 -7.153 1.00 . A A . 161 GLN HE22 1 1
13 17130 1 1 31 GLN HG3 H -13.993 3.728 -7.661 1.00 . A A . 161 GLN HG3 1 1
13 17131 1 1 31 GLN N N -12.194 3.133 -4.173 1.00 . A A . 161 GLN N 1 1
13 17132 1 1 31 GLN NE2 N -15.382 6.660 -7.079 1.00 . A A . 161 GLN NE2 1 1
13 17133 1 1 31 GLN O O -10.532 5.115 -5.031 1.00 . A A . 161 GLN O 1 1
13 17134 1 1 31 GLN OE1 O -16.309 4.683 -7.542 1.00 . A A . 161 GLN OE1 1 1
13 17135 1 1 32 LYS C C -8.941 6.155 -6.980 1.00 . A A . 162 LYS C 1 1
13 17136 1 1 32 LYS CA C -9.200 4.755 -7.516 1.00 . A A . 162 LYS CA 1 1
13 17137 1 1 32 LYS CB C -9.140 4.837 -9.044 1.00 . A A . 162 LYS CB 1 1
13 17138 1 1 32 LYS CD C -8.768 3.630 -11.183 1.00 . A A . 162 LYS CD 1 1
13 17139 1 1 32 LYS CE C -8.569 2.280 -11.884 1.00 . A A . 162 LYS CE 1 1
13 17140 1 1 32 LYS CG C -8.882 3.471 -9.664 1.00 . A A . 162 LYS CG 1 1
13 17141 1 1 32 LYS H H -10.960 3.580 -7.730 1.00 . A A . 162 LYS H 1 1
13 17142 1 1 32 LYS HA H -8.404 4.109 -7.148 1.00 . A A . 162 LYS HA 1 1
13 17143 1 1 32 LYS HB3 H -8.314 5.491 -9.329 1.00 . A A . 162 LYS HB3 1 1
13 17144 1 1 32 LYS HD3 H -7.933 4.295 -11.415 1.00 . A A . 162 LYS HD3 1 1
13 17145 1 1 32 LYS HE3 H -8.531 2.444 -12.963 1.00 . A A . 162 LYS HE3 1 1
13 17146 1 1 32 LYS HG3 H -9.695 2.795 -9.407 1.00 . A A . 162 LYS HG3 1 1
13 17147 1 1 32 LYS HZ1 H -7.355 1.424 -10.474 1.00 . A A . 162 LYS HZ1 1 1
13 17148 1 1 32 LYS HZ2 H -7.215 0.748 -11.968 1.00 . A A . 162 LYS HZ2 1 1
13 17149 1 1 32 LYS HZ3 H -6.534 2.217 -11.664 1.00 . A A . 162 LYS HZ3 1 1
13 17150 1 1 32 LYS N N -10.490 4.205 -7.093 1.00 . A A . 162 LYS N 1 1
13 17151 1 1 32 LYS NZ N -7.322 1.618 -11.464 1.00 . A A . 162 LYS NZ 1 1
13 17152 1 1 32 LYS O O -7.903 6.420 -6.374 1.00 . A A . 162 LYS O 1 1
13 17153 1 1 33 ASN C C -9.409 8.754 -5.489 1.00 . A A . 163 ASN C 1 1
13 17154 1 1 33 ASN CA C -9.725 8.468 -6.964 1.00 . A A . 163 ASN CA 1 1
13 17155 1 1 33 ASN CB C -10.991 9.230 -7.375 1.00 . A A . 163 ASN CB 1 1
13 17156 1 1 33 ASN CG C -12.155 8.869 -6.453 1.00 . A A . 163 ASN CG 1 1
13 17157 1 1 33 ASN H H -10.746 6.739 -7.671 1.00 . A A . 163 ASN H 1 1
13 17158 1 1 33 ASN HA H -8.887 8.749 -7.606 1.00 . A A . 163 ASN HA 1 1
13 17159 1 1 33 ASN HB3 H -11.252 8.980 -8.404 1.00 . A A . 163 ASN HB3 1 1
13 17160 1 1 33 ASN HD21 H -11.683 10.339 -5.120 1.00 . A A . 163 ASN HD21 1 1
13 17161 1 1 33 ASN HD22 H -12.977 9.254 -4.654 1.00 . A A . 163 ASN HD22 1 1
13 17162 1 1 33 ASN N N -9.898 7.051 -7.220 1.00 . A A . 163 ASN N 1 1
13 17163 1 1 33 ASN ND2 N -12.313 9.582 -5.343 1.00 . A A . 163 ASN ND2 1 1
13 17164 1 1 33 ASN O O -8.889 9.816 -5.153 1.00 . A A . 163 ASN O 1 1
13 17165 1 1 33 ASN OD1 O -12.884 7.919 -6.720 1.00 . A A . 163 ASN OD1 1 1
13 17166 1 1 34 ASP C C -8.077 7.911 -2.828 1.00 . A A . 164 ASP C 1 1
13 17167 1 1 34 ASP CA C -9.565 7.948 -3.171 1.00 . A A . 164 ASP CA 1 1
13 17168 1 1 34 ASP CB C -10.238 6.770 -2.450 1.00 . A A . 164 ASP CB 1 1
13 17169 1 1 34 ASP CG C -11.739 6.624 -2.710 1.00 . A A . 164 ASP CG 1 1
13 17170 1 1 34 ASP H H -10.178 6.955 -4.932 1.00 . A A . 164 ASP H 1 1
13 17171 1 1 34 ASP HA H -9.995 8.888 -2.828 1.00 . A A . 164 ASP HA 1 1
13 17172 1 1 34 ASP HB3 H -10.073 6.871 -1.381 1.00 . A A . 164 ASP HB3 1 1
13 17173 1 1 34 ASP N N -9.770 7.823 -4.601 1.00 . A A . 164 ASP N 1 1
13 17174 1 1 34 ASP O O -7.663 8.483 -1.821 1.00 . A A . 164 ASP O 1 1
13 17175 1 1 34 ASP OD1 O -12.371 7.629 -3.106 1.00 . A A . 164 ASP OD1 1 1
13 17176 1 1 34 ASP OD2 O -12.227 5.485 -2.527 1.00 . A A . 164 ASP OD2 1 1
13 17177 1 1 35 VAL C C -4.955 7.892 -3.807 1.00 . A A . 165 VAL C 1 1
13 17178 1 1 35 VAL CA C -5.928 6.811 -3.332 1.00 . A A . 165 VAL CA 1 1
13 17179 1 1 35 VAL CB C -5.634 5.445 -3.982 1.00 . A A . 165 VAL CB 1 1
13 17180 1 1 35 VAL CG1 C -4.242 4.953 -3.579 1.00 . A A . 165 VAL CG1 1 1
13 17181 1 1 35 VAL CG2 C -6.674 4.393 -3.575 1.00 . A A . 165 VAL CG2 1 1
13 17182 1 1 35 VAL H H -7.688 6.813 -4.496 1.00 . A A . 165 VAL H 1 1
13 17183 1 1 35 VAL HA H -5.821 6.689 -2.252 1.00 . A A . 165 VAL HA 1 1
13 17184 1 1 35 VAL HB H -5.666 5.543 -5.068 1.00 . A A . 165 VAL HB 1 1
13 17185 1 1 35 VAL HG11 H -3.492 5.645 -3.952 1.00 . A A . 165 VAL HG11 1 1
13 17186 1 1 35 VAL HG12 H -4.159 4.885 -2.494 1.00 . A A . 165 VAL HG12 1 1
13 17187 1 1 35 VAL HG13 H -4.055 3.976 -4.021 1.00 . A A . 165 VAL HG13 1 1
13 17188 1 1 35 VAL HG21 H -6.740 4.346 -2.488 1.00 . A A . 165 VAL HG21 1 1
13 17189 1 1 35 VAL HG22 H -7.653 4.640 -3.984 1.00 . A A . 165 VAL HG22 1 1
13 17190 1 1 35 VAL HG23 H -6.383 3.415 -3.960 1.00 . A A . 165 VAL HG23 1 1
13 17191 1 1 35 VAL N N -7.300 7.176 -3.629 1.00 . A A . 165 VAL N 1 1
13 17192 1 1 35 VAL O O -4.603 7.938 -4.984 1.00 . A A . 165 VAL O 1 1
13 17193 1 1 36 ASN C C -2.117 9.158 -2.466 1.00 . A A . 166 ASN C 1 1
13 17194 1 1 36 ASN CA C -3.391 9.670 -3.139 1.00 . A A . 166 ASN CA 1 1
13 17195 1 1 36 ASN CB C -3.773 11.067 -2.639 1.00 . A A . 166 ASN CB 1 1
13 17196 1 1 36 ASN CG C -2.579 12.021 -2.648 1.00 . A A . 166 ASN CG 1 1
13 17197 1 1 36 ASN H H -4.802 8.642 -1.928 1.00 . A A . 166 ASN H 1 1
13 17198 1 1 36 ASN HA H -3.201 9.758 -4.211 1.00 . A A . 166 ASN HA 1 1
13 17199 1 1 36 ASN HB3 H -4.157 10.997 -1.622 1.00 . A A . 166 ASN HB3 1 1
13 17200 1 1 36 ASN HD21 H -2.149 11.643 -4.614 1.00 . A A . 166 ASN HD21 1 1
13 17201 1 1 36 ASN HD22 H -1.089 12.760 -3.780 1.00 . A A . 166 ASN HD22 1 1
13 17202 1 1 36 ASN N N -4.477 8.733 -2.887 1.00 . A A . 166 ASN N 1 1
13 17203 1 1 36 ASN ND2 N -1.880 12.133 -3.776 1.00 . A A . 166 ASN ND2 1 1
13 17204 1 1 36 ASN O O -1.913 9.380 -1.273 1.00 . A A . 166 ASN O 1 1
13 17205 1 1 36 ASN OD1 O -2.281 12.659 -1.646 1.00 . A A . 166 ASN OD1 1 1
13 17206 1 1 37 VAL C C 1.025 9.277 -3.121 1.00 . A A . 167 VAL C 1 1
13 17207 1 1 37 VAL CA C 0.083 8.119 -2.789 1.00 . A A . 167 VAL CA 1 1
13 17208 1 1 37 VAL CB C 0.558 6.797 -3.420 1.00 . A A . 167 VAL CB 1 1
13 17209 1 1 37 VAL CG1 C 1.800 6.308 -2.665 1.00 . A A . 167 VAL CG1 1 1
13 17210 1 1 37 VAL CG2 C -0.520 5.709 -3.357 1.00 . A A . 167 VAL CG2 1 1
13 17211 1 1 37 VAL H H -1.491 8.310 -4.201 1.00 . A A . 167 VAL H 1 1
13 17212 1 1 37 VAL HA H 0.072 7.970 -1.712 1.00 . A A . 167 VAL HA 1 1
13 17213 1 1 37 VAL HB H 0.817 6.955 -4.468 1.00 . A A . 167 VAL HB 1 1
13 17214 1 1 37 VAL HG11 H 2.139 5.367 -3.094 1.00 . A A . 167 VAL HG11 1 1
13 17215 1 1 37 VAL HG12 H 2.605 7.040 -2.739 1.00 . A A . 167 VAL HG12 1 1
13 17216 1 1 37 VAL HG13 H 1.563 6.147 -1.612 1.00 . A A . 167 VAL HG13 1 1
13 17217 1 1 37 VAL HG21 H -1.340 5.973 -4.021 1.00 . A A . 167 VAL HG21 1 1
13 17218 1 1 37 VAL HG22 H -0.109 4.758 -3.697 1.00 . A A . 167 VAL HG22 1 1
13 17219 1 1 37 VAL HG23 H -0.893 5.597 -2.339 1.00 . A A . 167 VAL HG23 1 1
13 17220 1 1 37 VAL N N -1.257 8.479 -3.233 1.00 . A A . 167 VAL N 1 1
13 17221 1 1 37 VAL O O 1.317 9.529 -4.288 1.00 . A A . 167 VAL O 1 1
13 17222 1 1 38 GLU C C 3.798 10.651 -2.402 1.00 . A A . 168 GLU C 1 1
13 17223 1 1 38 GLU CA C 2.356 11.147 -2.273 1.00 . A A . 168 GLU CA 1 1
13 17224 1 1 38 GLU CB C 2.208 12.073 -1.060 1.00 . A A . 168 GLU CB 1 1
13 17225 1 1 38 GLU CD C 0.639 13.266 0.504 1.00 . A A . 168 GLU CD 1 1
13 17226 1 1 38 GLU CG C 0.759 12.513 -0.815 1.00 . A A . 168 GLU CG 1 1
13 17227 1 1 38 GLU H H 1.232 9.738 -1.153 1.00 . A A . 168 GLU H 1 1
13 17228 1 1 38 GLU HA H 2.069 11.708 -3.163 1.00 . A A . 168 GLU HA 1 1
13 17229 1 1 38 GLU HB3 H 2.835 12.955 -1.202 1.00 . A A . 168 GLU HB3 1 1
13 17230 1 1 38 GLU HG3 H 0.095 11.651 -0.758 1.00 . A A . 168 GLU HG3 1 1
13 17231 1 1 38 GLU N N 1.485 10.000 -2.100 1.00 . A A . 168 GLU N 1 1
13 17232 1 1 38 GLU O O 4.438 10.344 -1.397 1.00 . A A . 168 GLU O 1 1
13 17233 1 1 38 GLU OE1 O 0.574 12.577 1.547 1.00 . A A . 168 GLU OE1 1 1
13 17234 1 1 38 GLU OE2 O 0.649 14.514 0.451 1.00 . A A . 168 GLU OE2 1 1
13 17235 1 1 39 PHE C C 6.379 11.470 -4.568 1.00 . A A . 169 PHE C 1 1
13 17236 1 1 39 PHE CA C 5.693 10.263 -3.937 1.00 . A A . 169 PHE CA 1 1
13 17237 1 1 39 PHE CB C 5.738 9.080 -4.911 1.00 . A A . 169 PHE CB 1 1
13 17238 1 1 39 PHE CD1 C 6.075 7.175 -3.290 1.00 . A A . 169 PHE CD1 1 1
13 17239 1 1 39 PHE CD2 C 4.412 6.931 -5.049 1.00 . A A . 169 PHE CD2 1 1
13 17240 1 1 39 PHE CE1 C 5.969 5.806 -2.998 1.00 . A A . 169 PHE CE1 1 1
13 17241 1 1 39 PHE CE2 C 4.307 5.559 -4.758 1.00 . A A . 169 PHE CE2 1 1
13 17242 1 1 39 PHE CG C 5.326 7.735 -4.342 1.00 . A A . 169 PHE CG 1 1
13 17243 1 1 39 PHE CZ C 5.109 4.993 -3.752 1.00 . A A . 169 PHE CZ 1 1
13 17244 1 1 39 PHE H H 3.702 10.844 -4.405 1.00 . A A . 169 PHE H 1 1
13 17245 1 1 39 PHE HA H 6.239 9.995 -3.033 1.00 . A A . 169 PHE HA 1 1
13 17246 1 1 39 PHE HB3 H 6.765 8.971 -5.260 1.00 . A A . 169 PHE HB3 1 1
13 17247 1 1 39 PHE HD1 H 6.782 7.777 -2.737 1.00 . A A . 169 PHE HD1 1 1
13 17248 1 1 39 PHE HD2 H 3.835 7.346 -5.865 1.00 . A A . 169 PHE HD2 1 1
13 17249 1 1 39 PHE HE1 H 6.590 5.372 -2.226 1.00 . A A . 169 PHE HE1 1 1
13 17250 1 1 39 PHE HE2 H 3.636 4.935 -5.333 1.00 . A A . 169 PHE HE2 1 1
13 17251 1 1 39 PHE HZ H 5.090 3.929 -3.574 1.00 . A A . 169 PHE HZ 1 1
13 17252 1 1 39 PHE N N 4.310 10.606 -3.634 1.00 . A A . 169 PHE N 1 1
13 17253 1 1 39 PHE O O 6.173 11.742 -5.749 1.00 . A A . 169 PHE O 1 1
13 17254 1 1 40 SER C C 9.365 13.333 -3.718 1.00 . A A . 170 SER C 1 1
13 17255 1 1 40 SER CA C 7.940 13.347 -4.277 1.00 . A A . 170 SER CA 1 1
13 17256 1 1 40 SER CB C 7.149 14.611 -3.909 1.00 . A A . 170 SER CB 1 1
13 17257 1 1 40 SER H H 7.265 11.975 -2.812 1.00 . A A . 170 SER H 1 1
13 17258 1 1 40 SER HA H 8.042 13.325 -5.363 1.00 . A A . 170 SER HA 1 1
13 17259 1 1 40 SER HB3 H 6.319 14.715 -4.609 1.00 . A A . 170 SER HB3 1 1
13 17260 1 1 40 SER HG H 6.193 15.338 -2.370 1.00 . A A . 170 SER HG 1 1
13 17261 1 1 40 SER N N 7.210 12.178 -3.802 1.00 . A A . 170 SER N 1 1
13 17262 1 1 40 SER O O 9.803 14.297 -3.096 1.00 . A A . 170 SER O 1 1
13 17263 1 1 40 SER OG O 6.618 14.508 -2.599 1.00 . A A . 170 SER OG 1 1
13 17264 1 1 41 GLU C C 11.611 12.329 -2.012 1.00 . A A . 171 GLU C 1 1
13 17265 1 1 41 GLU CA C 11.465 12.033 -3.508 1.00 . A A . 171 GLU CA 1 1
13 17266 1 1 41 GLU CB C 12.421 12.888 -4.357 1.00 . A A . 171 GLU CB 1 1
13 17267 1 1 41 GLU CD C 13.304 13.333 -6.688 1.00 . A A . 171 GLU CD 1 1
13 17268 1 1 41 GLU CG C 12.400 12.458 -5.826 1.00 . A A . 171 GLU CG 1 1
13 17269 1 1 41 GLU H H 9.649 11.480 -4.469 1.00 . A A . 171 GLU H 1 1
13 17270 1 1 41 GLU HA H 11.726 10.985 -3.659 1.00 . A A . 171 GLU HA 1 1
13 17271 1 1 41 GLU HB3 H 13.438 12.767 -3.977 1.00 . A A . 171 GLU HB3 1 1
13 17272 1 1 41 GLU HG3 H 11.384 12.513 -6.215 1.00 . A A . 171 GLU HG3 1 1
13 17273 1 1 41 GLU N N 10.083 12.226 -3.947 1.00 . A A . 171 GLU N 1 1
13 17274 1 1 41 GLU O O 12.465 13.116 -1.609 1.00 . A A . 171 GLU O 1 1
13 17275 1 1 41 GLU OE1 O 14.532 13.277 -6.459 1.00 . A A . 171 GLU OE1 1 1
13 17276 1 1 41 GLU OE2 O 12.750 14.036 -7.559 1.00 . A A . 171 GLU OE2 1 1
13 17277 1 1 42 LYS C C 10.406 10.624 0.973 1.00 . A A . 172 LYS C 1 1
13 17278 1 1 42 LYS CA C 10.715 11.936 0.237 1.00 . A A . 172 LYS CA 1 1
13 17279 1 1 42 LYS CB C 9.709 13.075 0.506 1.00 . A A . 172 LYS CB 1 1
13 17280 1 1 42 LYS CD C 7.202 13.472 0.731 1.00 . A A . 172 LYS CD 1 1
13 17281 1 1 42 LYS CE C 5.834 12.870 0.385 1.00 . A A . 172 LYS CE 1 1
13 17282 1 1 42 LYS CG C 8.312 12.783 -0.074 1.00 . A A . 172 LYS CG 1 1
13 17283 1 1 42 LYS H H 10.136 11.012 -1.582 1.00 . A A . 172 LYS H 1 1
13 17284 1 1 42 LYS HA H 11.692 12.263 0.599 1.00 . A A . 172 LYS HA 1 1
13 17285 1 1 42 LYS HB3 H 10.082 13.990 0.043 1.00 . A A . 172 LYS HB3 1 1
13 17286 1 1 42 LYS HD3 H 7.209 14.541 0.508 1.00 . A A . 172 LYS HD3 1 1
13 17287 1 1 42 LYS HE3 H 5.846 11.792 0.561 1.00 . A A . 172 LYS HE3 1 1
13 17288 1 1 42 LYS HG3 H 8.116 11.712 -0.097 1.00 . A A . 172 LYS HG3 1 1
13 17289 1 1 42 LYS HZ1 H 4.942 13.250 2.189 1.00 . A A . 172 LYS HZ1 1 1
13 17290 1 1 42 LYS HZ2 H 4.735 14.455 1.080 1.00 . A A . 172 LYS HZ2 1 1
13 17291 1 1 42 LYS HZ3 H 3.877 13.055 0.951 1.00 . A A . 172 LYS HZ3 1 1
13 17292 1 1 42 LYS N N 10.771 11.691 -1.194 1.00 . A A . 172 LYS N 1 1
13 17293 1 1 42 LYS NZ N 4.766 13.454 1.215 1.00 . A A . 172 LYS NZ 1 1
13 17294 1 1 42 LYS O O 11.028 9.598 0.705 1.00 . A A . 172 LYS O 1 1
13 17295 1 1 43 GLU C C 7.746 8.908 1.813 1.00 . A A . 173 GLU C 1 1
13 17296 1 1 43 GLU CA C 8.906 9.518 2.603 1.00 . A A . 173 GLU CA 1 1
13 17297 1 1 43 GLU CB C 8.456 9.991 3.997 1.00 . A A . 173 GLU CB 1 1
13 17298 1 1 43 GLU CD C 6.722 11.311 5.319 1.00 . A A . 173 GLU CD 1 1
13 17299 1 1 43 GLU CG C 7.390 11.099 3.960 1.00 . A A . 173 GLU CG 1 1
13 17300 1 1 43 GLU H H 8.879 11.503 1.928 1.00 . A A . 173 GLU H 1 1
13 17301 1 1 43 GLU HA H 9.684 8.763 2.723 1.00 . A A . 173 GLU HA 1 1
13 17302 1 1 43 GLU HB3 H 9.320 10.352 4.555 1.00 . A A . 173 GLU HB3 1 1
13 17303 1 1 43 GLU HG3 H 6.601 10.852 3.250 1.00 . A A . 173 GLU HG3 1 1
13 17304 1 1 43 GLU N N 9.423 10.659 1.873 1.00 . A A . 173 GLU N 1 1
13 17305 1 1 43 GLU O O 7.346 9.447 0.782 1.00 . A A . 173 GLU O 1 1
13 17306 1 1 43 GLU OE1 O 6.426 10.293 5.984 1.00 . A A . 173 GLU OE1 1 1
13 17307 1 1 43 GLU OE2 O 6.515 12.493 5.668 1.00 . A A . 173 GLU OE2 1 1
13 17308 1 1 44 LEU C C 4.819 7.950 2.581 1.00 . A A . 174 LEU C 1 1
13 17309 1 1 44 LEU CA C 5.930 7.287 1.777 1.00 . A A . 174 LEU CA 1 1
13 17310 1 1 44 LEU CB C 5.885 5.764 1.960 1.00 . A A . 174 LEU CB 1 1
13 17311 1 1 44 LEU CD1 C 4.226 5.239 0.091 1.00 . A A . 174 LEU CD1 1 1
13 17312 1 1 44 LEU CD2 C 4.547 3.656 1.994 1.00 . A A . 174 LEU CD2 1 1
13 17313 1 1 44 LEU CG C 4.530 5.131 1.590 1.00 . A A . 174 LEU CG 1 1
13 17314 1 1 44 LEU H H 7.487 7.444 3.207 1.00 . A A . 174 LEU H 1 1
13 17315 1 1 44 LEU HA H 5.833 7.522 0.715 1.00 . A A . 174 LEU HA 1 1
13 17316 1 1 44 LEU HB3 H 6.085 5.544 3.009 1.00 . A A . 174 LEU HB3 1 1
13 17317 1 1 44 LEU HD11 H 5.010 4.742 -0.479 1.00 . A A . 174 LEU HD11 1 1
13 17318 1 1 44 LEU HD12 H 3.273 4.753 -0.123 1.00 . A A . 174 LEU HD12 1 1
13 17319 1 1 44 LEU HD13 H 4.157 6.281 -0.218 1.00 . A A . 174 LEU HD13 1 1
13 17320 1 1 44 LEU HD21 H 4.709 3.579 3.070 1.00 . A A . 174 LEU HD21 1 1
13 17321 1 1 44 LEU HD22 H 3.591 3.194 1.743 1.00 . A A . 174 LEU HD22 1 1
13 17322 1 1 44 LEU HD23 H 5.349 3.136 1.471 1.00 . A A . 174 LEU HD23 1 1
13 17323 1 1 44 LEU HG H 3.723 5.608 2.147 1.00 . A A . 174 LEU HG 1 1
13 17324 1 1 44 LEU N N 7.173 7.813 2.314 1.00 . A A . 174 LEU N 1 1
13 17325 1 1 44 LEU O O 4.895 8.006 3.810 1.00 . A A . 174 LEU O 1 1
13 17326 1 1 45 SER C C 1.395 8.680 1.672 1.00 . A A . 175 SER C 1 1
13 17327 1 1 45 SER CA C 2.607 8.998 2.546 1.00 . A A . 175 SER CA 1 1
13 17328 1 1 45 SER CB C 2.789 10.493 2.829 1.00 . A A . 175 SER CB 1 1
13 17329 1 1 45 SER H H 3.824 8.490 0.890 1.00 . A A . 175 SER H 1 1
13 17330 1 1 45 SER HA H 2.461 8.496 3.497 1.00 . A A . 175 SER HA 1 1
13 17331 1 1 45 SER HB3 H 1.908 10.883 3.337 1.00 . A A . 175 SER HB3 1 1
13 17332 1 1 45 SER HG H 4.241 9.837 3.973 1.00 . A A . 175 SER HG 1 1
13 17333 1 1 45 SER N N 3.801 8.481 1.902 1.00 . A A . 175 SER N 1 1
13 17334 1 1 45 SER O O 1.257 9.243 0.589 1.00 . A A . 175 SER O 1 1
13 17335 1 1 45 SER OG O 3.942 10.690 3.630 1.00 . A A . 175 SER OG 1 1
13 17336 1 1 46 ALA C C -1.875 7.777 2.061 1.00 . A A . 176 ALA C 1 1
13 17337 1 1 46 ALA CA C -0.610 7.265 1.381 1.00 . A A . 176 ALA CA 1 1
13 17338 1 1 46 ALA CB C -0.586 5.734 1.339 1.00 . A A . 176 ALA CB 1 1
13 17339 1 1 46 ALA H H 0.704 7.342 3.039 1.00 . A A . 176 ALA H 1 1
13 17340 1 1 46 ALA HA H -0.593 7.620 0.354 1.00 . A A . 176 ALA HA 1 1
13 17341 1 1 46 ALA HB1 H -1.464 5.369 0.803 1.00 . A A . 176 ALA HB1 1 1
13 17342 1 1 46 ALA HB2 H 0.312 5.394 0.821 1.00 . A A . 176 ALA HB2 1 1
13 17343 1 1 46 ALA HB3 H -0.591 5.327 2.350 1.00 . A A . 176 ALA HB3 1 1
13 17344 1 1 46 ALA N N 0.552 7.743 2.118 1.00 . A A . 176 ALA N 1 1
13 17345 1 1 46 ALA O O -2.180 7.344 3.172 1.00 . A A . 176 ALA O 1 1
13 17346 1 1 47 LEU C C -4.986 8.523 1.109 1.00 . A A . 177 LEU C 1 1
13 17347 1 1 47 LEU CA C -3.871 9.227 1.886 1.00 . A A . 177 LEU CA 1 1
13 17348 1 1 47 LEU CB C -3.920 10.745 1.657 1.00 . A A . 177 LEU CB 1 1
13 17349 1 1 47 LEU CD1 C -2.771 12.948 1.988 1.00 . A A . 177 LEU CD1 1 1
13 17350 1 1 47 LEU CD2 C -3.452 11.633 3.991 1.00 . A A . 177 LEU CD2 1 1
13 17351 1 1 47 LEU CG C -2.943 11.532 2.547 1.00 . A A . 177 LEU CG 1 1
13 17352 1 1 47 LEU H H -2.287 9.004 0.497 1.00 . A A . 177 LEU H 1 1
13 17353 1 1 47 LEU HA H -4.005 9.026 2.948 1.00 . A A . 177 LEU HA 1 1
13 17354 1 1 47 LEU HB3 H -4.934 11.106 1.836 1.00 . A A . 177 LEU HB3 1 1
13 17355 1 1 47 LEU HD11 H -2.083 13.514 2.618 1.00 . A A . 177 LEU HD11 1 1
13 17356 1 1 47 LEU HD12 H -2.360 12.899 0.981 1.00 . A A . 177 LEU HD12 1 1
13 17357 1 1 47 LEU HD13 H -3.733 13.460 1.956 1.00 . A A . 177 LEU HD13 1 1
13 17358 1 1 47 LEU HD21 H -2.734 12.186 4.596 1.00 . A A . 177 LEU HD21 1 1
13 17359 1 1 47 LEU HD22 H -4.412 12.151 4.017 1.00 . A A . 177 LEU HD22 1 1
13 17360 1 1 47 LEU HD23 H -3.577 10.643 4.421 1.00 . A A . 177 LEU HD23 1 1
13 17361 1 1 47 LEU HG H -1.966 11.046 2.545 1.00 . A A . 177 LEU HG 1 1
13 17362 1 1 47 LEU N N -2.593 8.704 1.419 1.00 . A A . 177 LEU N 1 1
13 17363 1 1 47 LEU O O -5.000 8.568 -0.119 1.00 . A A . 177 LEU O 1 1
13 17364 1 1 48 VAL C C -8.295 7.636 1.668 1.00 . A A . 178 VAL C 1 1
13 17365 1 1 48 VAL CA C -6.951 7.022 1.266 1.00 . A A . 178 VAL CA 1 1
13 17366 1 1 48 VAL CB C -6.797 5.580 1.788 1.00 . A A . 178 VAL CB 1 1
13 17367 1 1 48 VAL CG1 C -7.649 4.634 0.941 1.00 . A A . 178 VAL CG1 1 1
13 17368 1 1 48 VAL CG2 C -5.345 5.085 1.755 1.00 . A A . 178 VAL CG2 1 1
13 17369 1 1 48 VAL H H -5.810 7.840 2.830 1.00 . A A . 178 VAL H 1 1
13 17370 1 1 48 VAL HA H -6.875 6.996 0.179 1.00 . A A . 178 VAL HA 1 1
13 17371 1 1 48 VAL HB H -7.131 5.516 2.824 1.00 . A A . 178 VAL HB 1 1
13 17372 1 1 48 VAL HG11 H -7.359 4.705 -0.107 1.00 . A A . 178 VAL HG11 1 1
13 17373 1 1 48 VAL HG12 H -7.483 3.613 1.282 1.00 . A A . 178 VAL HG12 1 1
13 17374 1 1 48 VAL HG13 H -8.705 4.883 1.042 1.00 . A A . 178 VAL HG13 1 1
13 17375 1 1 48 VAL HG21 H -4.938 5.171 0.748 1.00 . A A . 178 VAL HG21 1 1
13 17376 1 1 48 VAL HG22 H -4.729 5.652 2.452 1.00 . A A . 178 VAL HG22 1 1
13 17377 1 1 48 VAL HG23 H -5.321 4.041 2.068 1.00 . A A . 178 VAL HG23 1 1
13 17378 1 1 48 VAL N N -5.894 7.854 1.820 1.00 . A A . 178 VAL N 1 1
13 17379 1 1 48 VAL O O -8.758 7.444 2.792 1.00 . A A . 178 VAL O 1 1
13 17380 1 1 49 LYS C C -11.328 8.186 1.058 1.00 . A A . 179 LYS C 1 1
13 17381 1 1 49 LYS CA C -10.134 9.146 1.083 1.00 . A A . 179 LYS CA 1 1
13 17382 1 1 49 LYS CB C -10.317 10.296 0.085 1.00 . A A . 179 LYS CB 1 1
13 17383 1 1 49 LYS CD C -9.296 12.284 -1.056 1.00 . A A . 179 LYS CD 1 1
13 17384 1 1 49 LYS CE C -8.007 12.649 -1.802 1.00 . A A . 179 LYS CE 1 1
13 17385 1 1 49 LYS CG C -9.057 11.164 -0.037 1.00 . A A . 179 LYS CG 1 1
13 17386 1 1 49 LYS H H -8.494 8.519 -0.144 1.00 . A A . 179 LYS H 1 1
13 17387 1 1 49 LYS HA H -10.059 9.593 2.072 1.00 . A A . 179 LYS HA 1 1
13 17388 1 1 49 LYS HB3 H -11.156 10.914 0.410 1.00 . A A . 179 LYS HB3 1 1
13 17389 1 1 49 LYS HD3 H -9.681 13.155 -0.522 1.00 . A A . 179 LYS HD3 1 1
13 17390 1 1 49 LYS HE3 H -7.210 12.851 -1.085 1.00 . A A . 179 LYS HE3 1 1
13 17391 1 1 49 LYS HG3 H -8.218 10.553 -0.363 1.00 . A A . 179 LYS HG3 1 1
13 17392 1 1 49 LYS HZ1 H -6.742 11.855 -3.206 1.00 . A A . 179 LYS HZ1 1 1
13 17393 1 1 49 LYS HZ2 H -7.404 10.721 -2.214 1.00 . A A . 179 LYS HZ2 1 1
13 17394 1 1 49 LYS HZ3 H -8.307 11.397 -3.409 1.00 . A A . 179 LYS HZ3 1 1
13 17395 1 1 49 LYS N N -8.909 8.416 0.778 1.00 . A A . 179 LYS N 1 1
13 17396 1 1 49 LYS NZ N -7.584 11.575 -2.725 1.00 . A A . 179 LYS NZ 1 1
13 17397 1 1 49 LYS O O -11.823 7.847 -0.013 1.00 . A A . 179 LYS O 1 1
13 17398 1 1 50 LEU C C -14.169 7.337 1.654 1.00 . A A . 180 LEU C 1 1
13 17399 1 1 50 LEU CA C -12.885 6.763 2.259 1.00 . A A . 180 LEU CA 1 1
13 17400 1 1 50 LEU CB C -13.199 6.358 3.704 1.00 . A A . 180 LEU CB 1 1
13 17401 1 1 50 LEU CD1 C -12.786 4.866 5.609 1.00 . A A . 180 LEU CD1 1 1
13 17402 1 1 50 LEU CD2 C -11.414 4.523 3.566 1.00 . A A . 180 LEU CD2 1 1
13 17403 1 1 50 LEU CG C -12.102 5.576 4.438 1.00 . A A . 180 LEU CG 1 1
13 17404 1 1 50 LEU H H -11.384 8.040 3.090 1.00 . A A . 180 LEU H 1 1
13 17405 1 1 50 LEU HA H -12.569 5.895 1.686 1.00 . A A . 180 LEU HA 1 1
13 17406 1 1 50 LEU HB3 H -14.095 5.739 3.681 1.00 . A A . 180 LEU HB3 1 1
13 17407 1 1 50 LEU HD11 H -12.061 4.256 6.143 1.00 . A A . 180 LEU HD11 1 1
13 17408 1 1 50 LEU HD12 H -13.210 5.607 6.285 1.00 . A A . 180 LEU HD12 1 1
13 17409 1 1 50 LEU HD13 H -13.580 4.215 5.235 1.00 . A A . 180 LEU HD13 1 1
13 17410 1 1 50 LEU HD21 H -12.166 3.882 3.106 1.00 . A A . 180 LEU HD21 1 1
13 17411 1 1 50 LEU HD22 H -10.811 5.005 2.797 1.00 . A A . 180 LEU HD22 1 1
13 17412 1 1 50 LEU HD23 H -10.752 3.915 4.183 1.00 . A A . 180 LEU HD23 1 1
13 17413 1 1 50 LEU HG H -11.345 6.266 4.812 1.00 . A A . 180 LEU HG 1 1
13 17414 1 1 50 LEU N N -11.792 7.722 2.218 1.00 . A A . 180 LEU N 1 1
13 17415 1 1 50 LEU O O -14.390 8.546 1.741 1.00 . A A . 180 LEU O 1 1
13 17416 1 1 51 PRO C C -17.089 7.754 1.759 1.00 . A A . 181 PRO C 1 1
13 17417 1 1 51 PRO CA C -16.421 6.813 0.751 1.00 . A A . 181 PRO CA 1 1
13 17418 1 1 51 PRO CB C -17.158 5.473 0.668 1.00 . A A . 181 PRO CB 1 1
13 17419 1 1 51 PRO CD C -14.817 5.045 0.917 1.00 . A A . 181 PRO CD 1 1
13 17420 1 1 51 PRO CG C -16.065 4.499 0.229 1.00 . A A . 181 PRO CG 1 1
13 17421 1 1 51 PRO HA H -16.396 7.281 -0.234 1.00 . A A . 181 PRO HA 1 1
13 17422 1 1 51 PRO HB3 H -17.995 5.504 -0.031 1.00 . A A . 181 PRO HB3 1 1
13 17423 1 1 51 PRO HD3 H -13.953 4.876 0.272 1.00 . A A . 181 PRO HD3 1 1
13 17424 1 1 51 PRO HG3 H -15.937 4.553 -0.852 1.00 . A A . 181 PRO HG3 1 1
13 17425 1 1 51 PRO N N -15.058 6.466 1.137 1.00 . A A . 181 PRO N 1 1
13 17426 1 1 51 PRO O O -17.727 8.731 1.377 1.00 . A A . 181 PRO O 1 1
13 17427 1 1 52 SER C C -16.925 9.659 4.304 1.00 . A A . 182 SER C 1 1
13 17428 1 1 52 SER CA C -17.469 8.229 4.163 1.00 . A A . 182 SER CA 1 1
13 17429 1 1 52 SER CB C -17.177 7.435 5.444 1.00 . A A . 182 SER CB 1 1
13 17430 1 1 52 SER H H -16.466 6.609 3.327 1.00 . A A . 182 SER H 1 1
13 17431 1 1 52 SER HA H -18.550 8.279 4.022 1.00 . A A . 182 SER HA 1 1
13 17432 1 1 52 SER HB3 H -17.950 7.653 6.184 1.00 . A A . 182 SER HB3 1 1
13 17433 1 1 52 SER HG H -17.061 5.555 5.978 1.00 . A A . 182 SER HG 1 1
13 17434 1 1 52 SER N N -16.907 7.478 3.053 1.00 . A A . 182 SER N 1 1
13 17435 1 1 52 SER O O -17.313 10.355 5.237 1.00 . A A . 182 SER O 1 1
13 17436 1 1 52 SER OG O -17.125 6.046 5.153 1.00 . A A . 182 SER OG 1 1
13 17437 1 1 53 GLY C C -14.484 11.576 4.694 1.00 . A A . 183 GLY C 1 1
13 17438 1 1 53 GLY CA C -15.416 11.420 3.493 1.00 . A A . 183 GLY CA 1 1
13 17439 1 1 53 GLY H H -15.696 9.479 2.689 1.00 . A A . 183 GLY H 1 1
13 17440 1 1 53 GLY HA2 H -14.841 11.584 2.582 1.00 . A A . 183 GLY HA2 1 1
13 17441 1 1 53 GLY HA3 H -16.207 12.171 3.544 1.00 . A A . 183 GLY HA3 1 1
13 17442 1 1 53 GLY N N -16.003 10.091 3.438 1.00 . A A . 183 GLY N 1 1
13 17443 1 1 53 GLY O O -14.458 12.630 5.323 1.00 . A A . 183 GLY O 1 1
13 17444 1 1 54 GLU C C -11.392 9.995 5.350 1.00 . A A . 184 GLU C 1 1
13 17445 1 1 54 GLU CA C -12.651 10.553 6.001 1.00 . A A . 184 GLU CA 1 1
13 17446 1 1 54 GLU CB C -13.081 9.714 7.215 1.00 . A A . 184 GLU CB 1 1
13 17447 1 1 54 GLU CD C -11.440 10.810 8.878 1.00 . A A . 184 GLU CD 1 1
13 17448 1 1 54 GLU CG C -11.971 9.517 8.263 1.00 . A A . 184 GLU CG 1 1
13 17449 1 1 54 GLU H H -13.738 9.724 4.388 1.00 . A A . 184 GLU H 1 1
13 17450 1 1 54 GLU HA H -12.457 11.578 6.319 1.00 . A A . 184 GLU HA 1 1
13 17451 1 1 54 GLU HB3 H -13.387 8.727 6.865 1.00 . A A . 184 GLU HB3 1 1
13 17452 1 1 54 GLU HG3 H -11.131 8.987 7.818 1.00 . A A . 184 GLU HG3 1 1
13 17453 1 1 54 GLU N N -13.705 10.533 4.995 1.00 . A A . 184 GLU N 1 1
13 17454 1 1 54 GLU O O -11.466 8.982 4.657 1.00 . A A . 184 GLU O 1 1
13 17455 1 1 54 GLU OE1 O -12.208 11.796 8.907 1.00 . A A . 184 GLU OE1 1 1
13 17456 1 1 54 GLU OE2 O -10.272 10.779 9.322 1.00 . A A . 184 GLU OE2 1 1
13 17457 1 1 55 ASP C C -8.436 9.077 6.026 1.00 . A A . 185 ASP C 1 1
13 17458 1 1 55 ASP CA C -8.975 10.135 5.064 1.00 . A A . 185 ASP CA 1 1
13 17459 1 1 55 ASP CB C -7.977 11.283 4.860 1.00 . A A . 185 ASP CB 1 1
13 17460 1 1 55 ASP CG C -7.609 11.999 6.157 1.00 . A A . 185 ASP CG 1 1
13 17461 1 1 55 ASP H H -10.217 11.444 6.173 1.00 . A A . 185 ASP H 1 1
13 17462 1 1 55 ASP HA H -9.135 9.686 4.085 1.00 . A A . 185 ASP HA 1 1
13 17463 1 1 55 ASP HB3 H -8.408 12.010 4.172 1.00 . A A . 185 ASP HB3 1 1
13 17464 1 1 55 ASP N N -10.244 10.637 5.560 1.00 . A A . 185 ASP N 1 1
13 17465 1 1 55 ASP O O -8.226 9.357 7.202 1.00 . A A . 185 ASP O 1 1
13 17466 1 1 55 ASP OD1 O -8.537 12.581 6.761 1.00 . A A . 185 ASP OD1 1 1
13 17467 1 1 55 ASP OD2 O -6.408 11.962 6.506 1.00 . A A . 185 ASP OD2 1 1
13 17468 1 1 56 TYR C C -6.081 6.912 5.690 1.00 . A A . 186 TYR C 1 1
13 17469 1 1 56 TYR CA C -7.504 6.807 6.224 1.00 . A A . 186 TYR CA 1 1
13 17470 1 1 56 TYR CB C -8.144 5.441 5.965 1.00 . A A . 186 TYR CB 1 1
13 17471 1 1 56 TYR CD1 C -10.115 6.046 7.472 1.00 . A A . 186 TYR CD1 1 1
13 17472 1 1 56 TYR CD2 C -9.403 3.728 7.328 1.00 . A A . 186 TYR CD2 1 1
13 17473 1 1 56 TYR CE1 C -11.069 5.695 8.442 1.00 . A A . 186 TYR CE1 1 1
13 17474 1 1 56 TYR CE2 C -10.383 3.368 8.268 1.00 . A A . 186 TYR CE2 1 1
13 17475 1 1 56 TYR CG C -9.257 5.068 6.931 1.00 . A A . 186 TYR CG 1 1
13 17476 1 1 56 TYR CZ C -11.199 4.355 8.843 1.00 . A A . 186 TYR CZ 1 1
13 17477 1 1 56 TYR H H -8.379 7.712 4.540 1.00 . A A . 186 TYR H 1 1
13 17478 1 1 56 TYR HA H -7.482 6.990 7.298 1.00 . A A . 186 TYR HA 1 1
13 17479 1 1 56 TYR HB3 H -7.353 4.699 6.066 1.00 . A A . 186 TYR HB3 1 1
13 17480 1 1 56 TYR HD1 H -10.056 7.072 7.152 1.00 . A A . 186 TYR HD1 1 1
13 17481 1 1 56 TYR HD2 H -8.765 2.969 6.907 1.00 . A A . 186 TYR HD2 1 1
13 17482 1 1 56 TYR HE1 H -11.709 6.457 8.860 1.00 . A A . 186 TYR HE1 1 1
13 17483 1 1 56 TYR HE2 H -10.506 2.331 8.541 1.00 . A A . 186 TYR HE2 1 1
13 17484 1 1 56 TYR HH H -12.635 4.755 10.099 1.00 . A A . 186 TYR HH 1 1
13 17485 1 1 56 TYR N N -8.232 7.857 5.531 1.00 . A A . 186 TYR N 1 1
13 17486 1 1 56 TYR O O -5.896 7.231 4.516 1.00 . A A . 186 TYR O 1 1
13 17487 1 1 56 TYR OH O -12.148 4.004 9.755 1.00 . A A . 186 TYR OH 1 1
13 17488 1 1 57 ASN C C -2.638 6.213 6.765 1.00 . A A . 187 ASN C 1 1
13 17489 1 1 57 ASN CA C -3.722 7.119 6.194 1.00 . A A . 187 ASN CA 1 1
13 17490 1 1 57 ASN CB C -3.536 8.550 6.705 1.00 . A A . 187 ASN CB 1 1
13 17491 1 1 57 ASN CG C -2.113 9.061 6.515 1.00 . A A . 187 ASN CG 1 1
13 17492 1 1 57 ASN H H -5.265 6.476 7.508 1.00 . A A . 187 ASN H 1 1
13 17493 1 1 57 ASN HA H -3.611 7.108 5.113 1.00 . A A . 187 ASN HA 1 1
13 17494 1 1 57 ASN HB3 H -3.773 8.558 7.774 1.00 . A A . 187 ASN HB3 1 1
13 17495 1 1 57 ASN HD21 H -2.057 8.497 4.546 1.00 . A A . 187 ASN HD21 1 1
13 17496 1 1 57 ASN HD22 H -0.604 9.231 5.180 1.00 . A A . 187 ASN HD22 1 1
13 17497 1 1 57 ASN N N -5.077 6.742 6.546 1.00 . A A . 187 ASN N 1 1
13 17498 1 1 57 ASN ND2 N -1.564 8.956 5.309 1.00 . A A . 187 ASN ND2 1 1
13 17499 1 1 57 ASN O O -2.790 5.640 7.839 1.00 . A A . 187 ASN O 1 1
13 17500 1 1 57 ASN OD1 O -1.491 9.516 7.470 1.00 . A A . 187 ASN OD1 1 1
13 17501 1 1 58 LEU C C 0.852 6.484 5.991 1.00 . A A . 188 LEU C 1 1
13 17502 1 1 58 LEU CA C -0.258 5.600 6.555 1.00 . A A . 188 LEU CA 1 1
13 17503 1 1 58 LEU CB C -0.128 4.136 6.134 1.00 . A A . 188 LEU CB 1 1
13 17504 1 1 58 LEU CD1 C 0.927 2.074 7.051 1.00 . A A . 188 LEU CD1 1 1
13 17505 1 1 58 LEU CD2 C 2.260 3.545 5.522 1.00 . A A . 188 LEU CD2 1 1
13 17506 1 1 58 LEU CG C 1.193 3.517 6.625 1.00 . A A . 188 LEU CG 1 1
13 17507 1 1 58 LEU H H -1.451 6.625 5.167 1.00 . A A . 188 LEU H 1 1
13 17508 1 1 58 LEU HA H -0.236 5.651 7.644 1.00 . A A . 188 LEU HA 1 1
13 17509 1 1 58 LEU HB3 H -0.210 4.048 5.050 1.00 . A A . 188 LEU HB3 1 1
13 17510 1 1 58 LEU HD11 H 0.430 1.561 6.233 1.00 . A A . 188 LEU HD11 1 1
13 17511 1 1 58 LEU HD12 H 1.861 1.568 7.296 1.00 . A A . 188 LEU HD12 1 1
13 17512 1 1 58 LEU HD13 H 0.275 2.057 7.925 1.00 . A A . 188 LEU HD13 1 1
13 17513 1 1 58 LEU HD21 H 3.139 2.990 5.848 1.00 . A A . 188 LEU HD21 1 1
13 17514 1 1 58 LEU HD22 H 1.872 3.089 4.614 1.00 . A A . 188 LEU HD22 1 1
13 17515 1 1 58 LEU HD23 H 2.564 4.566 5.299 1.00 . A A . 188 LEU HD23 1 1
13 17516 1 1 58 LEU HG H 1.567 4.050 7.500 1.00 . A A . 188 LEU HG 1 1
13 17517 1 1 58 LEU N N -1.505 6.152 6.064 1.00 . A A . 188 LEU N 1 1
13 17518 1 1 58 LEU O O 0.811 6.833 4.809 1.00 . A A . 188 LEU O 1 1
13 17519 1 1 59 LYS C C 4.215 6.810 7.041 1.00 . A A . 189 LYS C 1 1
13 17520 1 1 59 LYS CA C 3.036 7.538 6.406 1.00 . A A . 189 LYS CA 1 1
13 17521 1 1 59 LYS CB C 3.055 9.015 6.821 1.00 . A A . 189 LYS CB 1 1
13 17522 1 1 59 LYS CD C 2.062 11.298 6.508 1.00 . A A . 189 LYS CD 1 1
13 17523 1 1 59 LYS CE C 0.838 12.133 6.109 1.00 . A A . 189 LYS CE 1 1
13 17524 1 1 59 LYS CG C 1.805 9.789 6.388 1.00 . A A . 189 LYS CG 1 1
13 17525 1 1 59 LYS H H 1.813 6.542 7.786 1.00 . A A . 189 LYS H 1 1
13 17526 1 1 59 LYS HA H 3.125 7.456 5.328 1.00 . A A . 189 LYS HA 1 1
13 17527 1 1 59 LYS HB3 H 3.934 9.473 6.366 1.00 . A A . 189 LYS HB3 1 1
13 17528 1 1 59 LYS HD3 H 2.892 11.568 5.850 1.00 . A A . 189 LYS HD3 1 1
13 17529 1 1 59 LYS HE3 H 0.463 11.816 5.136 1.00 . A A . 189 LYS HE3 1 1
13 17530 1 1 59 LYS HG3 H 0.978 9.494 7.031 1.00 . A A . 189 LYS HG3 1 1
13 17531 1 1 59 LYS HZ1 H 0.096 12.358 8.004 1.00 . A A . 189 LYS HZ1 1 1
13 17532 1 1 59 LYS HZ2 H -1.021 12.615 6.819 1.00 . A A . 189 LYS HZ2 1 1
13 17533 1 1 59 LYS HZ3 H -0.555 11.080 7.193 1.00 . A A . 189 LYS HZ3 1 1
13 17534 1 1 59 LYS N N 1.810 6.881 6.833 1.00 . A A . 189 LYS N 1 1
13 17535 1 1 59 LYS NZ N -0.242 12.039 7.107 1.00 . A A . 189 LYS NZ 1 1
13 17536 1 1 59 LYS O O 4.091 6.386 8.189 1.00 . A A . 189 LYS O 1 1
13 17537 1 1 60 LEU C C 7.800 6.656 6.135 1.00 . A A . 190 LEU C 1 1
13 17538 1 1 60 LEU CA C 6.580 6.192 6.928 1.00 . A A . 190 LEU CA 1 1
13 17539 1 1 60 LEU CB C 6.572 4.683 7.230 1.00 . A A . 190 LEU CB 1 1
13 17540 1 1 60 LEU CD1 C 7.466 3.557 5.107 1.00 . A A . 190 LEU CD1 1 1
13 17541 1 1 60 LEU CD2 C 5.918 2.364 6.667 1.00 . A A . 190 LEU CD2 1 1
13 17542 1 1 60 LEU CG C 6.274 3.728 6.060 1.00 . A A . 190 LEU CG 1 1
13 17543 1 1 60 LEU H H 5.379 7.049 5.386 1.00 . A A . 190 LEU H 1 1
13 17544 1 1 60 LEU HA H 6.654 6.692 7.897 1.00 . A A . 190 LEU HA 1 1
13 17545 1 1 60 LEU HB3 H 5.810 4.515 7.991 1.00 . A A . 190 LEU HB3 1 1
13 17546 1 1 60 LEU HD11 H 8.389 3.419 5.667 1.00 . A A . 190 LEU HD11 1 1
13 17547 1 1 60 LEU HD12 H 7.304 2.690 4.465 1.00 . A A . 190 LEU HD12 1 1
13 17548 1 1 60 LEU HD13 H 7.573 4.423 4.462 1.00 . A A . 190 LEU HD13 1 1
13 17549 1 1 60 LEU HD21 H 5.792 1.621 5.883 1.00 . A A . 190 LEU HD21 1 1
13 17550 1 1 60 LEU HD22 H 6.705 2.033 7.339 1.00 . A A . 190 LEU HD22 1 1
13 17551 1 1 60 LEU HD23 H 4.988 2.438 7.232 1.00 . A A . 190 LEU HD23 1 1
13 17552 1 1 60 LEU HG H 5.412 4.081 5.494 1.00 . A A . 190 LEU HG 1 1
13 17553 1 1 60 LEU N N 5.335 6.655 6.325 1.00 . A A . 190 LEU N 1 1
13 17554 1 1 60 LEU O O 7.742 6.799 4.914 1.00 . A A . 190 LEU O 1 1
13 17555 1 1 61 GLU C C 10.829 6.076 5.606 1.00 . A A . 191 GLU C 1 1
13 17556 1 1 61 GLU CA C 10.174 7.299 6.248 1.00 . A A . 191 GLU CA 1 1
13 17557 1 1 61 GLU CB C 11.083 7.912 7.322 1.00 . A A . 191 GLU CB 1 1
13 17558 1 1 61 GLU CD C 11.365 9.821 8.996 1.00 . A A . 191 GLU CD 1 1
13 17559 1 1 61 GLU CG C 10.481 9.198 7.914 1.00 . A A . 191 GLU CG 1 1
13 17560 1 1 61 GLU H H 8.892 6.740 7.836 1.00 . A A . 191 GLU H 1 1
13 17561 1 1 61 GLU HA H 9.998 8.059 5.486 1.00 . A A . 191 GLU HA 1 1
13 17562 1 1 61 GLU HB3 H 12.045 8.148 6.864 1.00 . A A . 191 GLU HB3 1 1
13 17563 1 1 61 GLU HG3 H 9.509 8.985 8.358 1.00 . A A . 191 GLU HG3 1 1
13 17564 1 1 61 GLU N N 8.909 6.899 6.841 1.00 . A A . 191 GLU N 1 1
13 17565 1 1 61 GLU O O 11.202 5.141 6.312 1.00 . A A . 191 GLU O 1 1
13 17566 1 1 61 GLU OE1 O 12.553 9.437 9.067 1.00 . A A . 191 GLU OE1 1 1
13 17567 1 1 61 GLU OE2 O 10.830 10.675 9.736 1.00 . A A . 191 GLU OE2 1 1
13 17568 1 1 62 LEU C C 13.111 4.989 3.852 1.00 . A A . 192 LEU C 1 1
13 17569 1 1 62 LEU CA C 11.617 5.032 3.521 1.00 . A A . 192 LEU CA 1 1
13 17570 1 1 62 LEU CB C 11.430 5.293 2.018 1.00 . A A . 192 LEU CB 1 1
13 17571 1 1 62 LEU CD1 C 9.871 5.773 0.122 1.00 . A A . 192 LEU CD1 1 1
13 17572 1 1 62 LEU CD2 C 9.450 3.782 1.570 1.00 . A A . 192 LEU CD2 1 1
13 17573 1 1 62 LEU CG C 9.967 5.224 1.549 1.00 . A A . 192 LEU CG 1 1
13 17574 1 1 62 LEU H H 10.630 6.892 3.770 1.00 . A A . 192 LEU H 1 1
13 17575 1 1 62 LEU HA H 11.174 4.074 3.790 1.00 . A A . 192 LEU HA 1 1
13 17576 1 1 62 LEU HB3 H 12.011 4.563 1.453 1.00 . A A . 192 LEU HB3 1 1
13 17577 1 1 62 LEU HD11 H 8.838 5.735 -0.223 1.00 . A A . 192 LEU HD11 1 1
13 17578 1 1 62 LEU HD12 H 10.209 6.810 0.099 1.00 . A A . 192 LEU HD12 1 1
13 17579 1 1 62 LEU HD13 H 10.495 5.181 -0.549 1.00 . A A . 192 LEU HD13 1 1
13 17580 1 1 62 LEU HD21 H 9.403 3.407 2.592 1.00 . A A . 192 LEU HD21 1 1
13 17581 1 1 62 LEU HD22 H 8.448 3.739 1.142 1.00 . A A . 192 LEU HD22 1 1
13 17582 1 1 62 LEU HD23 H 10.109 3.144 0.982 1.00 . A A . 192 LEU HD23 1 1
13 17583 1 1 62 LEU HG H 9.335 5.840 2.190 1.00 . A A . 192 LEU HG 1 1
13 17584 1 1 62 LEU N N 10.955 6.086 4.278 1.00 . A A . 192 LEU N 1 1
13 17585 1 1 62 LEU O O 13.705 6.006 4.205 1.00 . A A . 192 LEU O 1 1
13 17586 1 1 63 LEU C C 15.944 4.443 2.805 1.00 . A A . 193 LEU C 1 1
13 17587 1 1 63 LEU CA C 15.169 3.644 3.858 1.00 . A A . 193 LEU CA 1 1
13 17588 1 1 63 LEU CB C 15.527 2.150 3.766 1.00 . A A . 193 LEU CB 1 1
13 17589 1 1 63 LEU CD1 C 17.227 2.041 5.683 1.00 . A A . 193 LEU CD1 1 1
13 17590 1 1 63 LEU CD2 C 17.274 0.360 3.850 1.00 . A A . 193 LEU CD2 1 1
13 17591 1 1 63 LEU CG C 16.973 1.822 4.188 1.00 . A A . 193 LEU CG 1 1
13 17592 1 1 63 LEU H H 13.173 2.996 3.472 1.00 . A A . 193 LEU H 1 1
13 17593 1 1 63 LEU HA H 15.435 4.021 4.843 1.00 . A A . 193 LEU HA 1 1
13 17594 1 1 63 LEU HB3 H 15.386 1.835 2.733 1.00 . A A . 193 LEU HB3 1 1
13 17595 1 1 63 LEU HD11 H 17.159 3.099 5.931 1.00 . A A . 193 LEU HD11 1 1
13 17596 1 1 63 LEU HD12 H 16.505 1.477 6.270 1.00 . A A . 193 LEU HD12 1 1
13 17597 1 1 63 LEU HD13 H 18.232 1.700 5.936 1.00 . A A . 193 LEU HD13 1 1
13 17598 1 1 63 LEU HD21 H 16.640 -0.292 4.448 1.00 . A A . 193 LEU HD21 1 1
13 17599 1 1 63 LEU HD22 H 17.086 0.172 2.792 1.00 . A A . 193 LEU HD22 1 1
13 17600 1 1 63 LEU HD23 H 18.319 0.132 4.065 1.00 . A A . 193 LEU HD23 1 1
13 17601 1 1 63 LEU HG H 17.673 2.442 3.635 1.00 . A A . 193 LEU HG 1 1
13 17602 1 1 63 LEU N N 13.731 3.815 3.697 1.00 . A A . 193 LEU N 1 1
13 17603 1 1 63 LEU O O 17.071 4.870 3.059 1.00 . A A . 193 LEU O 1 1
13 17604 1 1 64 HIS C C 15.031 6.170 -0.225 1.00 . A A . 194 HIS C 1 1
13 17605 1 1 64 HIS CA C 16.039 5.262 0.481 1.00 . A A . 194 HIS CA 1 1
13 17606 1 1 64 HIS CB C 16.536 4.221 -0.536 1.00 . A A . 194 HIS CB 1 1
13 17607 1 1 64 HIS CD2 C 17.663 1.923 -0.575 1.00 . A A . 194 HIS CD2 1 1
13 17608 1 1 64 HIS CE1 C 18.927 2.071 1.209 1.00 . A A . 194 HIS CE1 1 1
13 17609 1 1 64 HIS CG C 17.445 3.145 0.002 1.00 . A A . 194 HIS CG 1 1
13 17610 1 1 64 HIS H H 14.450 4.251 1.436 1.00 . A A . 194 HIS H 1 1
13 17611 1 1 64 HIS HA H 16.880 5.851 0.844 1.00 . A A . 194 HIS HA 1 1
13 17612 1 1 64 HIS HB3 H 17.068 4.735 -1.336 1.00 . A A . 194 HIS HB3 1 1
13 17613 1 1 64 HIS HD1 H 18.246 3.982 1.798 1.00 . A A . 194 HIS HD1 1 1
13 17614 1 1 64 HIS HD2 H 17.205 1.557 -1.482 1.00 . A A . 194 HIS HD2 1 1
13 17615 1 1 64 HIS HE1 H 19.622 1.828 2.000 1.00 . A A . 194 HIS HE1 1 1
13 17616 1 1 64 HIS N N 15.385 4.593 1.599 1.00 . A A . 194 HIS N 1 1
13 17617 1 1 64 HIS ND1 N 18.243 3.225 1.120 1.00 . A A . 194 HIS ND1 1 1
13 17618 1 1 64 HIS NE2 N 18.608 1.246 0.199 1.00 . A A . 194 HIS NE2 1 1
13 17619 1 1 64 HIS O O 13.842 5.842 -0.236 1.00 . A A . 194 HIS O 1 1
13 17620 1 1 65 PRO C C 14.461 7.208 -3.008 1.00 . A A . 195 PRO C 1 1
13 17621 1 1 65 PRO CA C 14.653 8.053 -1.745 1.00 . A A . 195 PRO CA 1 1
13 17622 1 1 65 PRO CB C 15.447 9.331 -2.027 1.00 . A A . 195 PRO CB 1 1
13 17623 1 1 65 PRO CD C 16.837 7.806 -0.804 1.00 . A A . 195 PRO CD 1 1
13 17624 1 1 65 PRO CG C 16.898 8.863 -1.910 1.00 . A A . 195 PRO CG 1 1
13 17625 1 1 65 PRO HA H 13.681 8.305 -1.316 1.00 . A A . 195 PRO HA 1 1
13 17626 1 1 65 PRO HB3 H 15.242 10.061 -1.243 1.00 . A A . 195 PRO HB3 1 1
13 17627 1 1 65 PRO HD3 H 17.022 8.275 0.163 1.00 . A A . 195 PRO HD3 1 1
13 17628 1 1 65 PRO HG3 H 17.580 9.678 -1.667 1.00 . A A . 195 PRO HG3 1 1
13 17629 1 1 65 PRO N N 15.479 7.284 -0.829 1.00 . A A . 195 PRO N 1 1
13 17630 1 1 65 PRO O O 15.202 6.251 -3.240 1.00 . A A . 195 PRO O 1 1
13 17631 1 1 66 ILE C C 12.658 7.751 -6.105 1.00 . A A . 196 ILE C 1 1
13 17632 1 1 66 ILE CA C 13.083 6.784 -5.004 1.00 . A A . 196 ILE CA 1 1
13 17633 1 1 66 ILE CB C 11.951 5.800 -4.659 1.00 . A A . 196 ILE CB 1 1
13 17634 1 1 66 ILE CD1 C 9.522 5.593 -4.022 1.00 . A A . 196 ILE CD1 1 1
13 17635 1 1 66 ILE CG1 C 10.681 6.557 -4.239 1.00 . A A . 196 ILE CG1 1 1
13 17636 1 1 66 ILE CG2 C 12.377 4.806 -3.569 1.00 . A A . 196 ILE CG2 1 1
13 17637 1 1 66 ILE H H 12.935 8.391 -3.654 1.00 . A A . 196 ILE H 1 1
13 17638 1 1 66 ILE HA H 13.940 6.227 -5.380 1.00 . A A . 196 ILE HA 1 1
13 17639 1 1 66 ILE HB H 11.729 5.221 -5.558 1.00 . A A . 196 ILE HB 1 1
13 17640 1 1 66 ILE HD11 H 8.599 6.167 -4.010 1.00 . A A . 196 ILE HD11 1 1
13 17641 1 1 66 ILE HD12 H 9.492 4.877 -4.843 1.00 . A A . 196 ILE HD12 1 1
13 17642 1 1 66 ILE HD13 H 9.639 5.073 -3.075 1.00 . A A . 196 ILE HD13 1 1
13 17643 1 1 66 ILE HG13 H 10.376 7.244 -5.028 1.00 . A A . 196 ILE HG13 1 1
13 17644 1 1 66 ILE HG21 H 13.347 4.378 -3.812 1.00 . A A . 196 ILE HG21 1 1
13 17645 1 1 66 ILE HG22 H 12.436 5.300 -2.598 1.00 . A A . 196 ILE HG22 1 1
13 17646 1 1 66 ILE HG23 H 11.659 3.992 -3.506 1.00 . A A . 196 ILE HG23 1 1
13 17647 1 1 66 ILE N N 13.462 7.546 -3.824 1.00 . A A . 196 ILE N 1 1
13 17648 1 1 66 ILE O O 12.520 8.946 -5.849 1.00 . A A . 196 ILE O 1 1
13 17649 1 1 67 ILE C C 10.546 7.961 -8.654 1.00 . A A . 197 ILE C 1 1
13 17650 1 1 67 ILE CA C 12.073 8.003 -8.493 1.00 . A A . 197 ILE CA 1 1
13 17651 1 1 67 ILE CB C 12.799 7.406 -9.720 1.00 . A A . 197 ILE CB 1 1
13 17652 1 1 67 ILE CD1 C 15.107 6.731 -10.613 1.00 . A A . 197 ILE CD1 1 1
13 17653 1 1 67 ILE CG1 C 14.327 7.472 -9.522 1.00 . A A . 197 ILE CG1 1 1
13 17654 1 1 67 ILE CG2 C 12.392 8.145 -11.003 1.00 . A A . 197 ILE CG2 1 1
13 17655 1 1 67 ILE H H 12.516 6.230 -7.429 1.00 . A A . 197 ILE H 1 1
13 17656 1 1 67 ILE HA H 12.425 9.025 -8.377 1.00 . A A . 197 ILE HA 1 1
13 17657 1 1 67 ILE HB H 12.509 6.358 -9.823 1.00 . A A . 197 ILE HB 1 1
13 17658 1 1 67 ILE HD11 H 16.160 6.692 -10.331 1.00 . A A . 197 ILE HD11 1 1
13 17659 1 1 67 ILE HD12 H 14.733 5.712 -10.713 1.00 . A A . 197 ILE HD12 1 1
13 17660 1 1 67 ILE HD13 H 15.028 7.247 -11.569 1.00 . A A . 197 ILE HD13 1 1
13 17661 1 1 67 ILE HG13 H 14.600 7.002 -8.577 1.00 . A A . 197 ILE HG13 1 1
13 17662 1 1 67 ILE HG21 H 11.317 8.068 -11.159 1.00 . A A . 197 ILE HG21 1 1
13 17663 1 1 67 ILE HG22 H 12.670 9.197 -10.935 1.00 . A A . 197 ILE HG22 1 1
13 17664 1 1 67 ILE HG23 H 12.876 7.702 -11.872 1.00 . A A . 197 ILE HG23 1 1
13 17665 1 1 67 ILE N N 12.434 7.230 -7.314 1.00 . A A . 197 ILE N 1 1
13 17666 1 1 67 ILE O O 10.017 6.892 -8.962 1.00 . A A . 197 ILE O 1 1
13 17667 1 1 68 PRO C C 7.816 8.435 -9.833 1.00 . A A . 198 PRO C 1 1
13 17668 1 1 68 PRO CA C 8.364 9.132 -8.589 1.00 . A A . 198 PRO CA 1 1
13 17669 1 1 68 PRO CB C 7.994 10.615 -8.560 1.00 . A A . 198 PRO CB 1 1
13 17670 1 1 68 PRO CD C 10.318 10.374 -8.038 1.00 . A A . 198 PRO CD 1 1
13 17671 1 1 68 PRO CG C 9.087 11.206 -7.674 1.00 . A A . 198 PRO CG 1 1
13 17672 1 1 68 PRO HA H 7.953 8.655 -7.701 1.00 . A A . 198 PRO HA 1 1
13 17673 1 1 68 PRO HB3 H 6.994 10.774 -8.153 1.00 . A A . 198 PRO HB3 1 1
13 17674 1 1 68 PRO HD3 H 10.950 10.282 -7.158 1.00 . A A . 198 PRO HD3 1 1
13 17675 1 1 68 PRO HG3 H 8.827 11.033 -6.629 1.00 . A A . 198 PRO HG3 1 1
13 17676 1 1 68 PRO N N 9.817 9.079 -8.469 1.00 . A A . 198 PRO N 1 1
13 17677 1 1 68 PRO O O 6.836 7.702 -9.754 1.00 . A A . 198 PRO O 1 1
13 17678 1 1 69 GLU C C 8.103 6.502 -12.247 1.00 . A A . 199 GLU C 1 1
13 17679 1 1 69 GLU CA C 8.073 8.041 -12.256 1.00 . A A . 199 GLU CA 1 1
13 17680 1 1 69 GLU CB C 8.961 8.596 -13.384 1.00 . A A . 199 GLU CB 1 1
13 17681 1 1 69 GLU CD C 9.367 11.006 -12.523 1.00 . A A . 199 GLU CD 1 1
13 17682 1 1 69 GLU CG C 8.799 10.109 -13.624 1.00 . A A . 199 GLU CG 1 1
13 17683 1 1 69 GLU H H 9.288 9.223 -10.974 1.00 . A A . 199 GLU H 1 1
13 17684 1 1 69 GLU HA H 7.042 8.339 -12.456 1.00 . A A . 199 GLU HA 1 1
13 17685 1 1 69 GLU HB3 H 8.667 8.093 -14.308 1.00 . A A . 199 GLU HB3 1 1
13 17686 1 1 69 GLU HG3 H 7.741 10.339 -13.756 1.00 . A A . 199 GLU HG3 1 1
13 17687 1 1 69 GLU N N 8.474 8.620 -10.980 1.00 . A A . 199 GLU N 1 1
13 17688 1 1 69 GLU O O 7.635 5.877 -13.197 1.00 . A A . 199 GLU O 1 1
13 17689 1 1 69 GLU OE1 O 10.270 10.533 -11.795 1.00 . A A . 199 GLU OE1 1 1
13 17690 1 1 69 GLU OE2 O 8.876 12.149 -12.416 1.00 . A A . 199 GLU OE2 1 1
13 17691 1 1 70 GLN C C 8.043 4.079 -9.655 1.00 . A A . 200 GLN C 1 1
13 17692 1 1 70 GLN CA C 8.691 4.444 -10.994 1.00 . A A . 200 GLN CA 1 1
13 17693 1 1 70 GLN CB C 10.146 3.965 -11.009 1.00 . A A . 200 GLN CB 1 1
13 17694 1 1 70 GLN CD C 10.393 3.395 -13.482 1.00 . A A . 200 GLN CD 1 1
13 17695 1 1 70 GLN CG C 10.886 4.257 -12.323 1.00 . A A . 200 GLN CG 1 1
13 17696 1 1 70 GLN H H 9.093 6.447 -10.479 1.00 . A A . 200 GLN H 1 1
13 17697 1 1 70 GLN HA H 8.122 3.919 -11.759 1.00 . A A . 200 GLN HA 1 1
13 17698 1 1 70 GLN HB3 H 10.149 2.893 -10.831 1.00 . A A . 200 GLN HB3 1 1
13 17699 1 1 70 GLN HE21 H 8.720 4.546 -13.792 1.00 . A A . 200 GLN HE21 1 1
13 17700 1 1 70 GLN HE22 H 8.948 3.178 -14.868 1.00 . A A . 200 GLN HE22 1 1
13 17701 1 1 70 GLN HG3 H 11.940 4.023 -12.166 1.00 . A A . 200 GLN HG3 1 1
13 17702 1 1 70 GLN N N 8.676 5.884 -11.211 1.00 . A A . 200 GLN N 1 1
13 17703 1 1 70 GLN NE2 N 9.263 3.739 -14.093 1.00 . A A . 200 GLN NE2 1 1
13 17704 1 1 70 GLN O O 8.197 2.946 -9.200 1.00 . A A . 200 GLN O 1 1
13 17705 1 1 70 GLN OE1 O 11.033 2.411 -13.838 1.00 . A A . 200 GLN OE1 1 1
13 17706 1 1 71 SER C C 5.163 4.915 -8.027 1.00 . A A . 201 SER C 1 1
13 17707 1 1 71 SER CA C 6.664 4.870 -7.749 1.00 . A A . 201 SER CA 1 1
13 17708 1 1 71 SER CB C 7.109 5.998 -6.815 1.00 . A A . 201 SER CB 1 1
13 17709 1 1 71 SER H H 7.186 5.915 -9.496 1.00 . A A . 201 SER H 1 1
13 17710 1 1 71 SER HA H 6.927 3.923 -7.280 1.00 . A A . 201 SER HA 1 1
13 17711 1 1 71 SER HB3 H 6.800 5.758 -5.800 1.00 . A A . 201 SER HB3 1 1
13 17712 1 1 71 SER HG H 8.827 6.214 -7.738 1.00 . A A . 201 SER HG 1 1
13 17713 1 1 71 SER N N 7.335 5.026 -9.030 1.00 . A A . 201 SER N 1 1
13 17714 1 1 71 SER O O 4.578 5.989 -8.133 1.00 . A A . 201 SER O 1 1
13 17715 1 1 71 SER OG O 8.515 6.145 -6.827 1.00 . A A . 201 SER OG 1 1
13 17716 1 1 72 THR C C 2.359 2.747 -7.742 1.00 . A A . 202 THR C 1 1
13 17717 1 1 72 THR CA C 3.196 3.590 -8.706 1.00 . A A . 202 THR CA 1 1
13 17718 1 1 72 THR CB C 3.291 2.996 -10.123 1.00 . A A . 202 THR CB 1 1
13 17719 1 1 72 THR CG2 C 4.053 1.664 -10.141 1.00 . A A . 202 THR CG2 1 1
13 17720 1 1 72 THR H H 5.048 2.893 -7.962 1.00 . A A . 202 THR H 1 1
13 17721 1 1 72 THR HA H 2.703 4.559 -8.786 1.00 . A A . 202 THR HA 1 1
13 17722 1 1 72 THR HB H 3.835 3.707 -10.748 1.00 . A A . 202 THR HB 1 1
13 17723 1 1 72 THR HG1 H 2.097 2.617 -11.619 1.00 . A A . 202 THR HG1 1 1
13 17724 1 1 72 THR HG21 H 4.073 1.266 -11.155 1.00 . A A . 202 THR HG21 1 1
13 17725 1 1 72 THR HG22 H 5.084 1.801 -9.805 1.00 . A A . 202 THR HG22 1 1
13 17726 1 1 72 THR HG23 H 3.564 0.943 -9.485 1.00 . A A . 202 THR HG23 1 1
13 17727 1 1 72 THR N N 4.551 3.746 -8.198 1.00 . A A . 202 THR N 1 1
13 17728 1 1 72 THR O O 2.803 2.409 -6.644 1.00 . A A . 202 THR O 1 1
13 17729 1 1 72 THR OG1 O 2.004 2.824 -10.686 1.00 . A A . 202 THR OG1 1 1
13 17730 1 1 73 PHE C C -0.805 0.899 -8.248 1.00 . A A . 203 PHE C 1 1
13 17731 1 1 73 PHE CA C 0.255 1.553 -7.368 1.00 . A A . 203 PHE CA 1 1
13 17732 1 1 73 PHE CB C -0.373 2.333 -6.201 1.00 . A A . 203 PHE CB 1 1
13 17733 1 1 73 PHE CD1 C -0.696 4.789 -6.736 1.00 . A A . 203 PHE CD1 1 1
13 17734 1 1 73 PHE CD2 C -2.651 3.340 -6.670 1.00 . A A . 203 PHE CD2 1 1
13 17735 1 1 73 PHE CE1 C -1.528 5.902 -6.956 1.00 . A A . 203 PHE CE1 1 1
13 17736 1 1 73 PHE CE2 C -3.481 4.452 -6.895 1.00 . A A . 203 PHE CE2 1 1
13 17737 1 1 73 PHE CG C -1.257 3.507 -6.578 1.00 . A A . 203 PHE CG 1 1
13 17738 1 1 73 PHE CZ C -2.922 5.736 -7.016 1.00 . A A . 203 PHE CZ 1 1
13 17739 1 1 73 PHE H H 0.860 2.643 -9.093 1.00 . A A . 203 PHE H 1 1
13 17740 1 1 73 PHE HA H 0.875 0.753 -6.971 1.00 . A A . 203 PHE HA 1 1
13 17741 1 1 73 PHE HB3 H 0.424 2.719 -5.569 1.00 . A A . 203 PHE HB3 1 1
13 17742 1 1 73 PHE HD1 H 0.374 4.927 -6.680 1.00 . A A . 203 PHE HD1 1 1
13 17743 1 1 73 PHE HD2 H -3.088 2.359 -6.567 1.00 . A A . 203 PHE HD2 1 1
13 17744 1 1 73 PHE HE1 H -1.096 6.885 -7.075 1.00 . A A . 203 PHE HE1 1 1
13 17745 1 1 73 PHE HE2 H -4.551 4.325 -6.966 1.00 . A A . 203 PHE HE2 1 1
13 17746 1 1 73 PHE HZ H -3.567 6.595 -7.152 1.00 . A A . 203 PHE HZ 1 1
13 17747 1 1 73 PHE N N 1.134 2.407 -8.143 1.00 . A A . 203 PHE N 1 1
13 17748 1 1 73 PHE O O -1.307 1.514 -9.186 1.00 . A A . 203 PHE O 1 1
13 17749 1 1 74 LYS C C -3.314 -1.176 -7.378 1.00 . A A . 204 LYS C 1 1
13 17750 1 1 74 LYS CA C -2.263 -1.088 -8.481 1.00 . A A . 204 LYS CA 1 1
13 17751 1 1 74 LYS CB C -1.792 -2.482 -8.918 1.00 . A A . 204 LYS CB 1 1
13 17752 1 1 74 LYS CD C -2.426 -4.692 -9.946 1.00 . A A . 204 LYS CD 1 1
13 17753 1 1 74 LYS CE C -3.572 -5.636 -10.335 1.00 . A A . 204 LYS CE 1 1
13 17754 1 1 74 LYS CG C -2.949 -3.332 -9.467 1.00 . A A . 204 LYS CG 1 1
13 17755 1 1 74 LYS H H -0.670 -0.783 -7.141 1.00 . A A . 204 LYS H 1 1
13 17756 1 1 74 LYS HA H -2.672 -0.571 -9.350 1.00 . A A . 204 LYS HA 1 1
13 17757 1 1 74 LYS HB3 H -1.342 -2.996 -8.066 1.00 . A A . 204 LYS HB3 1 1
13 17758 1 1 74 LYS HD3 H -1.856 -5.161 -9.141 1.00 . A A . 204 LYS HD3 1 1
13 17759 1 1 74 LYS HE3 H -4.195 -5.837 -9.462 1.00 . A A . 204 LYS HE3 1 1
13 17760 1 1 74 LYS HG3 H -3.417 -2.799 -10.295 1.00 . A A . 204 LYS HG3 1 1
13 17761 1 1 74 LYS HZ1 H -5.132 -5.741 -11.656 1.00 . A A . 204 LYS HZ1 1 1
13 17762 1 1 74 LYS HZ2 H -4.855 -4.225 -11.080 1.00 . A A . 204 LYS HZ2 1 1
13 17763 1 1 74 LYS HZ3 H -3.848 -4.872 -12.216 1.00 . A A . 204 LYS HZ3 1 1
13 17764 1 1 74 LYS N N -1.144 -0.351 -7.927 1.00 . A A . 204 LYS N 1 1
13 17765 1 1 74 LYS NZ N -4.416 -5.074 -11.404 1.00 . A A . 204 LYS NZ 1 1
13 17766 1 1 74 LYS O O -3.033 -1.692 -6.298 1.00 . A A . 204 LYS O 1 1
13 17767 1 1 75 VAL C C -6.237 -2.255 -7.018 1.00 . A A . 205 VAL C 1 1
13 17768 1 1 75 VAL CA C -5.660 -0.861 -6.759 1.00 . A A . 205 VAL CA 1 1
13 17769 1 1 75 VAL CB C -6.689 0.253 -7.021 1.00 . A A . 205 VAL CB 1 1
13 17770 1 1 75 VAL CG1 C -7.922 0.077 -6.129 1.00 . A A . 205 VAL CG1 1 1
13 17771 1 1 75 VAL CG2 C -6.065 1.631 -6.757 1.00 . A A . 205 VAL CG2 1 1
13 17772 1 1 75 VAL H H -4.696 -0.291 -8.557 1.00 . A A . 205 VAL H 1 1
13 17773 1 1 75 VAL HA H -5.338 -0.786 -5.721 1.00 . A A . 205 VAL HA 1 1
13 17774 1 1 75 VAL HB H -7.013 0.214 -8.062 1.00 . A A . 205 VAL HB 1 1
13 17775 1 1 75 VAL HG11 H -8.462 -0.831 -6.401 1.00 . A A . 205 VAL HG11 1 1
13 17776 1 1 75 VAL HG12 H -7.615 0.010 -5.085 1.00 . A A . 205 VAL HG12 1 1
13 17777 1 1 75 VAL HG13 H -8.597 0.923 -6.256 1.00 . A A . 205 VAL HG13 1 1
13 17778 1 1 75 VAL HG21 H -6.820 2.408 -6.866 1.00 . A A . 205 VAL HG21 1 1
13 17779 1 1 75 VAL HG22 H -5.657 1.678 -5.747 1.00 . A A . 205 VAL HG22 1 1
13 17780 1 1 75 VAL HG23 H -5.269 1.830 -7.473 1.00 . A A . 205 VAL HG23 1 1
13 17781 1 1 75 VAL N N -4.520 -0.680 -7.643 1.00 . A A . 205 VAL N 1 1
13 17782 1 1 75 VAL O O -6.424 -2.620 -8.178 1.00 . A A . 205 VAL O 1 1
13 17783 1 1 76 LEU C C -8.524 -4.150 -5.245 1.00 . A A . 206 LEU C 1 1
13 17784 1 1 76 LEU CA C -7.217 -4.299 -6.032 1.00 . A A . 206 LEU CA 1 1
13 17785 1 1 76 LEU CB C -6.358 -5.464 -5.502 1.00 . A A . 206 LEU CB 1 1
13 17786 1 1 76 LEU CD1 C -3.912 -4.814 -5.360 1.00 . A A . 206 LEU CD1 1 1
13 17787 1 1 76 LEU CD2 C -4.545 -7.028 -6.286 1.00 . A A . 206 LEU CD2 1 1
13 17788 1 1 76 LEU CG C -4.976 -5.561 -6.171 1.00 . A A . 206 LEU CG 1 1
13 17789 1 1 76 LEU H H -6.334 -2.689 -5.019 1.00 . A A . 206 LEU H 1 1
13 17790 1 1 76 LEU HA H -7.485 -4.526 -7.065 1.00 . A A . 206 LEU HA 1 1
13 17791 1 1 76 LEU HB3 H -6.895 -6.387 -5.717 1.00 . A A . 206 LEU HB3 1 1
13 17792 1 1 76 LEU HD11 H -3.819 -5.262 -4.372 1.00 . A A . 206 LEU HD11 1 1
13 17793 1 1 76 LEU HD12 H -2.955 -4.877 -5.878 1.00 . A A . 206 LEU HD12 1 1
13 17794 1 1 76 LEU HD13 H -4.175 -3.766 -5.245 1.00 . A A . 206 LEU HD13 1 1
13 17795 1 1 76 LEU HD21 H -5.248 -7.574 -6.917 1.00 . A A . 206 LEU HD21 1 1
13 17796 1 1 76 LEU HD22 H -3.554 -7.089 -6.737 1.00 . A A . 206 LEU HD22 1 1
13 17797 1 1 76 LEU HD23 H -4.517 -7.490 -5.298 1.00 . A A . 206 LEU HD23 1 1
13 17798 1 1 76 LEU HG H -5.028 -5.144 -7.177 1.00 . A A . 206 LEU HG 1 1
13 17799 1 1 76 LEU N N -6.499 -3.032 -5.962 1.00 . A A . 206 LEU N 1 1
13 17800 1 1 76 LEU O O -8.907 -3.048 -4.861 1.00 . A A . 206 LEU O 1 1
13 17801 1 1 77 SER C C -10.264 -5.015 -2.810 1.00 . A A . 207 SER C 1 1
13 17802 1 1 77 SER CA C -10.484 -5.297 -4.295 1.00 . A A . 207 SER CA 1 1
13 17803 1 1 77 SER CB C -11.074 -6.695 -4.499 1.00 . A A . 207 SER CB 1 1
13 17804 1 1 77 SER H H -8.876 -6.166 -5.300 1.00 . A A . 207 SER H 1 1
13 17805 1 1 77 SER HA H -11.171 -4.552 -4.702 1.00 . A A . 207 SER HA 1 1
13 17806 1 1 77 SER HB3 H -11.481 -6.769 -5.509 1.00 . A A . 207 SER HB3 1 1
13 17807 1 1 77 SER HG H -10.396 -8.533 -4.438 1.00 . A A . 207 SER HG 1 1
13 17808 1 1 77 SER N N -9.223 -5.262 -5.011 1.00 . A A . 207 SER N 1 1
13 17809 1 1 77 SER O O -10.888 -4.121 -2.243 1.00 . A A . 207 SER O 1 1
13 17810 1 1 77 SER OG O -10.032 -7.647 -4.346 1.00 . A A . 207 SER OG 1 1
13 17811 1 1 78 THR C C -7.912 -5.155 -0.313 1.00 . A A . 208 THR C 1 1
13 17812 1 1 78 THR CA C -9.206 -5.858 -0.740 1.00 . A A . 208 THR CA 1 1
13 17813 1 1 78 THR CB C -9.231 -7.322 -0.286 1.00 . A A . 208 THR CB 1 1
13 17814 1 1 78 THR CG2 C -10.657 -7.880 -0.331 1.00 . A A . 208 THR CG2 1 1
13 17815 1 1 78 THR H H -9.057 -6.627 -2.699 1.00 . A A . 208 THR H 1 1
13 17816 1 1 78 THR HA H -10.016 -5.347 -0.228 1.00 . A A . 208 THR HA 1 1
13 17817 1 1 78 THR HB H -8.858 -7.394 0.739 1.00 . A A . 208 THR HB 1 1
13 17818 1 1 78 THR HG1 H -8.459 -9.011 -0.879 1.00 . A A . 208 THR HG1 1 1
13 17819 1 1 78 THR HG21 H -10.660 -8.911 0.020 1.00 . A A . 208 THR HG21 1 1
13 17820 1 1 78 THR HG22 H -11.310 -7.291 0.311 1.00 . A A . 208 THR HG22 1 1
13 17821 1 1 78 THR HG23 H -11.042 -7.853 -1.351 1.00 . A A . 208 THR HG23 1 1
13 17822 1 1 78 THR N N -9.421 -5.834 -2.179 1.00 . A A . 208 THR N 1 1
13 17823 1 1 78 THR O O -7.698 -4.957 0.885 1.00 . A A . 208 THR O 1 1
13 17824 1 1 78 THR OG1 O -8.434 -8.093 -1.164 1.00 . A A . 208 THR OG1 1 1
13 17825 1 1 79 LYS C C -5.474 -3.112 -2.120 1.00 . A A . 209 LYS C 1 1
13 17826 1 1 79 LYS CA C -5.803 -4.070 -0.977 1.00 . A A . 209 LYS CA 1 1
13 17827 1 1 79 LYS CB C -4.614 -5.042 -0.823 1.00 . A A . 209 LYS CB 1 1
13 17828 1 1 79 LYS CD C -5.377 -7.470 -0.482 1.00 . A A . 209 LYS CD 1 1
13 17829 1 1 79 LYS CE C -4.296 -8.452 -0.954 1.00 . A A . 209 LYS CE 1 1
13 17830 1 1 79 LYS CG C -4.797 -6.203 0.168 1.00 . A A . 209 LYS CG 1 1
13 17831 1 1 79 LYS H H -7.302 -4.868 -2.232 1.00 . A A . 209 LYS H 1 1
13 17832 1 1 79 LYS HA H -5.921 -3.482 -0.069 1.00 . A A . 209 LYS HA 1 1
13 17833 1 1 79 LYS HB3 H -3.763 -4.456 -0.472 1.00 . A A . 209 LYS HB3 1 1
13 17834 1 1 79 LYS HD3 H -6.023 -7.209 -1.321 1.00 . A A . 209 LYS HD3 1 1
13 17835 1 1 79 LYS HE3 H -4.783 -9.335 -1.373 1.00 . A A . 209 LYS HE3 1 1
13 17836 1 1 79 LYS HG3 H -5.439 -5.874 0.983 1.00 . A A . 209 LYS HG3 1 1
13 17837 1 1 79 LYS HZ1 H -2.739 -8.560 -2.280 1.00 . A A . 209 LYS HZ1 1 1
13 17838 1 1 79 LYS HZ2 H -3.973 -7.586 -2.781 1.00 . A A . 209 LYS HZ2 1 1
13 17839 1 1 79 LYS HZ3 H -2.938 -7.070 -1.606 1.00 . A A . 209 LYS HZ3 1 1
13 17840 1 1 79 LYS N N -7.045 -4.778 -1.259 1.00 . A A . 209 LYS N 1 1
13 17841 1 1 79 LYS NZ N -3.418 -7.873 -1.986 1.00 . A A . 209 LYS NZ 1 1
13 17842 1 1 79 LYS O O -6.063 -3.182 -3.198 1.00 . A A . 209 LYS O 1 1
13 17843 1 1 80 ILE C C -2.363 -1.926 -2.795 1.00 . A A . 210 ILE C 1 1
13 17844 1 1 80 ILE CA C -3.809 -1.447 -2.874 1.00 . A A . 210 ILE CA 1 1
13 17845 1 1 80 ILE CB C -3.897 0.051 -2.535 1.00 . A A . 210 ILE CB 1 1
13 17846 1 1 80 ILE CD1 C -5.406 1.814 -1.534 1.00 . A A . 210 ILE CD1 1 1
13 17847 1 1 80 ILE CG1 C -5.346 0.546 -2.392 1.00 . A A . 210 ILE CG1 1 1
13 17848 1 1 80 ILE CG2 C -3.154 0.869 -3.603 1.00 . A A . 210 ILE CG2 1 1
13 17849 1 1 80 ILE H H -4.112 -2.212 -0.933 1.00 . A A . 210 ILE H 1 1
13 17850 1 1 80 ILE HA H -4.217 -1.626 -3.867 1.00 . A A . 210 ILE HA 1 1
13 17851 1 1 80 ILE HB H -3.395 0.206 -1.582 1.00 . A A . 210 ILE HB 1 1
13 17852 1 1 80 ILE HD11 H -5.031 1.601 -0.533 1.00 . A A . 210 ILE HD11 1 1
13 17853 1 1 80 ILE HD12 H -4.809 2.608 -1.976 1.00 . A A . 210 ILE HD12 1 1
13 17854 1 1 80 ILE HD13 H -6.437 2.153 -1.455 1.00 . A A . 210 ILE HD13 1 1
13 17855 1 1 80 ILE HG13 H -5.961 -0.202 -1.893 1.00 . A A . 210 ILE HG13 1 1
13 17856 1 1 80 ILE HG21 H -3.634 0.743 -4.573 1.00 . A A . 210 ILE HG21 1 1
13 17857 1 1 80 ILE HG22 H -3.150 1.924 -3.340 1.00 . A A . 210 ILE HG22 1 1
13 17858 1 1 80 ILE HG23 H -2.117 0.544 -3.682 1.00 . A A . 210 ILE HG23 1 1
13 17859 1 1 80 ILE N N -4.488 -2.251 -1.877 1.00 . A A . 210 ILE N 1 1
13 17860 1 1 80 ILE O O -1.770 -1.848 -1.718 1.00 . A A . 210 ILE O 1 1
13 17861 1 1 81 GLU C C 0.341 -1.556 -4.524 1.00 . A A . 211 GLU C 1 1
13 17862 1 1 81 GLU CA C -0.389 -2.766 -3.962 1.00 . A A . 211 GLU CA 1 1
13 17863 1 1 81 GLU CB C -0.151 -4.015 -4.820 1.00 . A A . 211 GLU CB 1 1
13 17864 1 1 81 GLU CD C -0.102 -6.551 -4.762 1.00 . A A . 211 GLU CD 1 1
13 17865 1 1 81 GLU CG C -0.482 -5.277 -4.016 1.00 . A A . 211 GLU CG 1 1
13 17866 1 1 81 GLU H H -2.316 -2.391 -4.769 1.00 . A A . 211 GLU H 1 1
13 17867 1 1 81 GLU HA H 0.007 -2.980 -2.970 1.00 . A A . 211 GLU HA 1 1
13 17868 1 1 81 GLU HB3 H 0.905 -4.054 -5.093 1.00 . A A . 211 GLU HB3 1 1
13 17869 1 1 81 GLU HG3 H -1.543 -5.303 -3.775 1.00 . A A . 211 GLU HG3 1 1
13 17870 1 1 81 GLU N N -1.799 -2.426 -3.896 1.00 . A A . 211 GLU N 1 1
13 17871 1 1 81 GLU O O 0.310 -1.310 -5.727 1.00 . A A . 211 GLU O 1 1
13 17872 1 1 81 GLU OE1 O -0.634 -6.736 -5.878 1.00 . A A . 211 GLU OE1 1 1
13 17873 1 1 81 GLU OE2 O 0.713 -7.316 -4.198 1.00 . A A . 211 GLU OE2 1 1
13 17874 1 1 82 ILE C C 3.191 -0.274 -4.353 1.00 . A A . 212 ILE C 1 1
13 17875 1 1 82 ILE CA C 1.830 0.324 -4.002 1.00 . A A . 212 ILE CA 1 1
13 17876 1 1 82 ILE CB C 1.881 1.308 -2.816 1.00 . A A . 212 ILE CB 1 1
13 17877 1 1 82 ILE CD1 C 0.456 2.706 -1.208 1.00 . A A . 212 ILE CD1 1 1
13 17878 1 1 82 ILE CG1 C 0.468 1.790 -2.435 1.00 . A A . 212 ILE CG1 1 1
13 17879 1 1 82 ILE CG2 C 2.805 2.482 -3.155 1.00 . A A . 212 ILE CG2 1 1
13 17880 1 1 82 ILE H H 1.012 -1.100 -2.675 1.00 . A A . 212 ILE H 1 1
13 17881 1 1 82 ILE HA H 1.420 0.840 -4.860 1.00 . A A . 212 ILE HA 1 1
13 17882 1 1 82 ILE HB H 2.292 0.794 -1.952 1.00 . A A . 212 ILE HB 1 1
13 17883 1 1 82 ILE HD11 H 0.971 2.223 -0.377 1.00 . A A . 212 ILE HD11 1 1
13 17884 1 1 82 ILE HD12 H 0.936 3.657 -1.432 1.00 . A A . 212 ILE HD12 1 1
13 17885 1 1 82 ILE HD13 H -0.578 2.902 -0.920 1.00 . A A . 212 ILE HD13 1 1
13 17886 1 1 82 ILE HG13 H -0.154 0.930 -2.187 1.00 . A A . 212 ILE HG13 1 1
13 17887 1 1 82 ILE HG21 H 2.383 3.067 -3.972 1.00 . A A . 212 ILE HG21 1 1
13 17888 1 1 82 ILE HG22 H 2.945 3.120 -2.284 1.00 . A A . 212 ILE HG22 1 1
13 17889 1 1 82 ILE HG23 H 3.782 2.106 -3.451 1.00 . A A . 212 ILE HG23 1 1
13 17890 1 1 82 ILE N N 1.000 -0.807 -3.646 1.00 . A A . 212 ILE N 1 1
13 17891 1 1 82 ILE O O 3.770 -0.973 -3.525 1.00 . A A . 212 ILE O 1 1
13 17892 1 1 83 LYS C C 5.879 0.381 -6.455 1.00 . A A . 213 LYS C 1 1
13 17893 1 1 83 LYS CA C 4.891 -0.702 -6.067 1.00 . A A . 213 LYS CA 1 1
13 17894 1 1 83 LYS CB C 4.600 -1.644 -7.244 1.00 . A A . 213 LYS CB 1 1
13 17895 1 1 83 LYS CD C 6.683 -1.730 -8.820 1.00 . A A . 213 LYS CD 1 1
13 17896 1 1 83 LYS CE C 5.929 -1.759 -10.154 1.00 . A A . 213 LYS CE 1 1
13 17897 1 1 83 LYS CG C 5.859 -2.406 -7.706 1.00 . A A . 213 LYS CG 1 1
13 17898 1 1 83 LYS H H 3.241 0.635 -6.171 1.00 . A A . 213 LYS H 1 1
13 17899 1 1 83 LYS HA H 5.334 -1.305 -5.279 1.00 . A A . 213 LYS HA 1 1
13 17900 1 1 83 LYS HB3 H 4.148 -1.089 -8.065 1.00 . A A . 213 LYS HB3 1 1
13 17901 1 1 83 LYS HD3 H 7.624 -2.275 -8.935 1.00 . A A . 213 LYS HD3 1 1
13 17902 1 1 83 LYS HE3 H 5.056 -1.110 -10.103 1.00 . A A . 213 LYS HE3 1 1
13 17903 1 1 83 LYS HG3 H 5.547 -3.387 -8.068 1.00 . A A . 213 LYS HG3 1 1
13 17904 1 1 83 LYS HZ1 H 7.544 -1.975 -11.378 1.00 . A A . 213 LYS HZ1 1 1
13 17905 1 1 83 LYS HZ2 H 6.250 -1.276 -12.117 1.00 . A A . 213 LYS HZ2 1 1
13 17906 1 1 83 LYS HZ3 H 7.163 -0.394 -11.063 1.00 . A A . 213 LYS HZ3 1 1
13 17907 1 1 83 LYS N N 3.671 -0.075 -5.582 1.00 . A A . 213 LYS N 1 1
13 17908 1 1 83 LYS NZ N 6.787 -1.310 -11.262 1.00 . A A . 213 LYS NZ 1 1
13 17909 1 1 83 LYS O O 5.522 1.319 -7.167 1.00 . A A . 213 LYS O 1 1
13 17910 1 1 84 LEU C C 9.328 0.278 -7.005 1.00 . A A . 214 LEU C 1 1
13 17911 1 1 84 LEU CA C 8.211 1.110 -6.385 1.00 . A A . 214 LEU CA 1 1
13 17912 1 1 84 LEU CB C 8.678 1.971 -5.205 1.00 . A A . 214 LEU CB 1 1
13 17913 1 1 84 LEU CD1 C 9.877 1.708 -2.987 1.00 . A A . 214 LEU CD1 1 1
13 17914 1 1 84 LEU CD2 C 7.411 1.354 -3.083 1.00 . A A . 214 LEU CD2 1 1
13 17915 1 1 84 LEU CG C 8.723 1.213 -3.867 1.00 . A A . 214 LEU CG 1 1
13 17916 1 1 84 LEU H H 7.348 -0.575 -5.426 1.00 . A A . 214 LEU H 1 1
13 17917 1 1 84 LEU HA H 7.869 1.809 -7.141 1.00 . A A . 214 LEU HA 1 1
13 17918 1 1 84 LEU HB3 H 8.001 2.821 -5.116 1.00 . A A . 214 LEU HB3 1 1
13 17919 1 1 84 LEU HD11 H 9.911 1.129 -2.064 1.00 . A A . 214 LEU HD11 1 1
13 17920 1 1 84 LEU HD12 H 10.824 1.583 -3.512 1.00 . A A . 214 LEU HD12 1 1
13 17921 1 1 84 LEU HD13 H 9.732 2.758 -2.740 1.00 . A A . 214 LEU HD13 1 1
13 17922 1 1 84 LEU HD21 H 6.550 1.041 -3.670 1.00 . A A . 214 LEU HD21 1 1
13 17923 1 1 84 LEU HD22 H 7.467 0.720 -2.203 1.00 . A A . 214 LEU HD22 1 1
13 17924 1 1 84 LEU HD23 H 7.267 2.389 -2.771 1.00 . A A . 214 LEU HD23 1 1
13 17925 1 1 84 LEU HG H 8.894 0.163 -4.078 1.00 . A A . 214 LEU HG 1 1
13 17926 1 1 84 LEU N N 7.125 0.229 -6.011 1.00 . A A . 214 LEU N 1 1
13 17927 1 1 84 LEU O O 9.840 -0.652 -6.373 1.00 . A A . 214 LEU O 1 1
13 17928 1 1 85 LYS C C 12.073 0.609 -8.137 1.00 . A A . 215 LYS C 1 1
13 17929 1 1 85 LYS CA C 10.865 0.026 -8.868 1.00 . A A . 215 LYS CA 1 1
13 17930 1 1 85 LYS CB C 10.900 0.312 -10.376 1.00 . A A . 215 LYS CB 1 1
13 17931 1 1 85 LYS CD C 11.582 -0.543 -12.636 1.00 . A A . 215 LYS CD 1 1
13 17932 1 1 85 LYS CE C 12.030 -1.752 -13.466 1.00 . A A . 215 LYS CE 1 1
13 17933 1 1 85 LYS CG C 11.480 -0.881 -11.144 1.00 . A A . 215 LYS CG 1 1
13 17934 1 1 85 LYS H H 9.231 1.395 -8.699 1.00 . A A . 215 LYS H 1 1
13 17935 1 1 85 LYS HA H 10.850 -1.054 -8.729 1.00 . A A . 215 LYS HA 1 1
13 17936 1 1 85 LYS HB3 H 11.518 1.189 -10.566 1.00 . A A . 215 LYS HB3 1 1
13 17937 1 1 85 LYS HD3 H 12.282 0.283 -12.781 1.00 . A A . 215 LYS HD3 1 1
13 17938 1 1 85 LYS HE3 H 12.035 -1.471 -14.520 1.00 . A A . 215 LYS HE3 1 1
13 17939 1 1 85 LYS HG3 H 10.817 -1.737 -11.012 1.00 . A A . 215 LYS HG3 1 1
13 17940 1 1 85 LYS HZ1 H 13.387 -2.499 -12.127 1.00 . A A . 215 LYS HZ1 1 1
13 17941 1 1 85 LYS HZ2 H 13.649 -2.986 -13.678 1.00 . A A . 215 LYS HZ2 1 1
13 17942 1 1 85 LYS HZ3 H 14.040 -1.452 -13.222 1.00 . A A . 215 LYS HZ3 1 1
13 17943 1 1 85 LYS N N 9.676 0.593 -8.256 1.00 . A A . 215 LYS N 1 1
13 17944 1 1 85 LYS NZ N 13.381 -2.207 -13.093 1.00 . A A . 215 LYS NZ 1 1
13 17945 1 1 85 LYS O O 12.062 1.776 -7.741 1.00 . A A . 215 LYS O 1 1
13 17946 1 1 86 LYS C C 14.975 1.397 -7.658 1.00 . A A . 216 LYS C 1 1
13 17947 1 1 86 LYS CA C 14.236 0.161 -7.101 1.00 . A A . 216 LYS CA 1 1
13 17948 1 1 86 LYS CB C 15.167 -1.051 -6.939 1.00 . A A . 216 LYS CB 1 1
13 17949 1 1 86 LYS CD C 16.200 -0.950 -9.359 1.00 . A A . 216 LYS CD 1 1
13 17950 1 1 86 LYS CE C 16.729 -1.885 -10.447 1.00 . A A . 216 LYS CE 1 1
13 17951 1 1 86 LYS CG C 15.587 -1.776 -8.227 1.00 . A A . 216 LYS CG 1 1
13 17952 1 1 86 LYS H H 12.980 -1.188 -8.196 1.00 . A A . 216 LYS H 1 1
13 17953 1 1 86 LYS HA H 13.836 0.389 -6.116 1.00 . A A . 216 LYS HA 1 1
13 17954 1 1 86 LYS HB3 H 14.643 -1.802 -6.343 1.00 . A A . 216 LYS HB3 1 1
13 17955 1 1 86 LYS HD3 H 16.989 -0.307 -8.981 1.00 . A A . 216 LYS HD3 1 1
13 17956 1 1 86 LYS HE3 H 15.882 -2.434 -10.864 1.00 . A A . 216 LYS HE3 1 1
13 17957 1 1 86 LYS HG3 H 14.706 -2.224 -8.655 1.00 . A A . 216 LYS HG3 1 1
13 17958 1 1 86 LYS HZ1 H 17.735 -1.767 -12.227 1.00 . A A . 216 LYS HZ1 1 1
13 17959 1 1 86 LYS HZ2 H 16.760 -0.471 -11.930 1.00 . A A . 216 LYS HZ2 1 1
13 17960 1 1 86 LYS HZ3 H 18.192 -0.626 -11.132 1.00 . A A . 216 LYS HZ3 1 1
13 17961 1 1 86 LYS N N 13.087 -0.222 -7.907 1.00 . A A . 216 LYS N 1 1
13 17962 1 1 86 LYS NZ N 17.405 -1.129 -11.517 1.00 . A A . 216 LYS NZ 1 1
13 17963 1 1 86 LYS O O 14.908 1.671 -8.854 1.00 . A A . 216 LYS O 1 1
13 17964 1 1 87 PRO C C 17.771 2.493 -8.047 1.00 . A A . 217 PRO C 1 1
13 17965 1 1 87 PRO CA C 16.622 3.182 -7.301 1.00 . A A . 217 PRO CA 1 1
13 17966 1 1 87 PRO CB C 17.115 3.927 -6.050 1.00 . A A . 217 PRO CB 1 1
13 17967 1 1 87 PRO CD C 15.593 2.207 -5.374 1.00 . A A . 217 PRO CD 1 1
13 17968 1 1 87 PRO CG C 16.049 3.615 -5.001 1.00 . A A . 217 PRO CG 1 1
13 17969 1 1 87 PRO HA H 16.096 3.875 -7.961 1.00 . A A . 217 PRO HA 1 1
13 17970 1 1 87 PRO HB3 H 17.207 4.999 -6.226 1.00 . A A . 217 PRO HB3 1 1
13 17971 1 1 87 PRO HD3 H 14.570 2.076 -5.031 1.00 . A A . 217 PRO HD3 1 1
13 17972 1 1 87 PRO HG3 H 15.214 4.301 -5.139 1.00 . A A . 217 PRO HG3 1 1
13 17973 1 1 87 PRO N N 15.698 2.162 -6.821 1.00 . A A . 217 PRO N 1 1
13 17974 1 1 87 PRO O O 18.071 2.809 -9.194 1.00 . A A . 217 PRO O 1 1
13 17975 1 1 88 GLU C C 19.091 -0.714 -7.100 1.00 . A A . 218 GLU C 1 1
13 17976 1 1 88 GLU CA C 19.356 0.571 -7.889 1.00 . A A . 218 GLU CA 1 1
13 17977 1 1 88 GLU CB C 20.778 1.124 -7.688 1.00 . A A . 218 GLU CB 1 1
13 17978 1 1 88 GLU CD C 21.728 -0.225 -9.632 1.00 . A A . 218 GLU CD 1 1
13 17979 1 1 88 GLU CG C 21.898 0.189 -8.173 1.00 . A A . 218 GLU CG 1 1
13 17980 1 1 88 GLU H H 18.053 1.292 -6.445 1.00 . A A . 218 GLU H 1 1
13 17981 1 1 88 GLU HA H 19.166 0.405 -8.950 1.00 . A A . 218 GLU HA 1 1
13 17982 1 1 88 GLU HB3 H 20.934 1.333 -6.629 1.00 . A A . 218 GLU HB3 1 1
13 17983 1 1 88 GLU HG3 H 21.942 -0.702 -7.546 1.00 . A A . 218 GLU HG3 1 1
13 17984 1 1 88 GLU N N 18.389 1.521 -7.373 1.00 . A A . 218 GLU N 1 1
13 17985 1 1 88 GLU O O 18.476 -0.645 -6.035 1.00 . A A . 218 GLU O 1 1
13 17986 1 1 88 GLU OE1 O 21.043 -1.249 -9.851 1.00 . A A . 218 GLU OE1 1 1
13 17987 1 1 88 GLU OE2 O 22.271 0.493 -10.498 1.00 . A A . 218 GLU OE2 1 1
13 17988 1 1 89 ALA C C 20.172 -3.346 -5.741 1.00 . A A . 219 ALA C 1 1
13 17989 1 1 89 ALA CA C 19.286 -3.169 -6.980 1.00 . A A . 219 ALA CA 1 1
13 17990 1 1 89 ALA CB C 19.508 -4.278 -8.011 1.00 . A A . 219 ALA CB 1 1
13 17991 1 1 89 ALA H H 20.021 -1.853 -8.488 1.00 . A A . 219 ALA H 1 1
13 17992 1 1 89 ALA HA H 18.247 -3.227 -6.656 1.00 . A A . 219 ALA HA 1 1
13 17993 1 1 89 ALA HB1 H 18.798 -4.166 -8.829 1.00 . A A . 219 ALA HB1 1 1
13 17994 1 1 89 ALA HB2 H 20.526 -4.228 -8.398 1.00 . A A . 219 ALA HB2 1 1
13 17995 1 1 89 ALA HB3 H 19.349 -5.250 -7.546 1.00 . A A . 219 ALA HB3 1 1
13 17996 1 1 89 ALA N N 19.509 -1.874 -7.612 1.00 . A A . 219 ALA N 1 1
13 17997 1 1 89 ALA O O 21.042 -4.211 -5.699 1.00 . A A . 219 ALA O 1 1
13 17998 1 1 90 VAL C C 19.738 -3.460 -2.495 1.00 . A A . 220 VAL C 1 1
13 17999 1 1 90 VAL CA C 20.568 -2.572 -3.424 1.00 . A A . 220 VAL CA 1 1
13 18000 1 1 90 VAL CB C 20.731 -1.135 -2.892 1.00 . A A . 220 VAL CB 1 1
13 18001 1 1 90 VAL CG1 C 19.386 -0.445 -2.628 1.00 . A A . 220 VAL CG1 1 1
13 18002 1 1 90 VAL CG2 C 21.583 -1.086 -1.617 1.00 . A A . 220 VAL CG2 1 1
13 18003 1 1 90 VAL H H 19.179 -1.853 -4.853 1.00 . A A . 220 VAL H 1 1
13 18004 1 1 90 VAL HA H 21.562 -3.007 -3.539 1.00 . A A . 220 VAL HA 1 1
13 18005 1 1 90 VAL HB H 21.258 -0.560 -3.656 1.00 . A A . 220 VAL HB 1 1
13 18006 1 1 90 VAL HG11 H 18.751 -0.472 -3.512 1.00 . A A . 220 VAL HG11 1 1
13 18007 1 1 90 VAL HG12 H 18.862 -0.929 -1.804 1.00 . A A . 220 VAL HG12 1 1
13 18008 1 1 90 VAL HG13 H 19.569 0.597 -2.370 1.00 . A A . 220 VAL HG13 1 1
13 18009 1 1 90 VAL HG21 H 21.780 -0.046 -1.355 1.00 . A A . 220 VAL HG21 1 1
13 18010 1 1 90 VAL HG22 H 21.062 -1.560 -0.785 1.00 . A A . 220 VAL HG22 1 1
13 18011 1 1 90 VAL HG23 H 22.534 -1.591 -1.785 1.00 . A A . 220 VAL HG23 1 1
13 18012 1 1 90 VAL N N 19.925 -2.523 -4.725 1.00 . A A . 220 VAL N 1 1
13 18013 1 1 90 VAL O O 18.520 -3.579 -2.653 1.00 . A A . 220 VAL O 1 1
13 18014 1 1 91 ARG C C 18.963 -3.864 0.418 1.00 . A A . 221 ARG C 1 1
13 18015 1 1 91 ARG CA C 19.688 -4.848 -0.502 1.00 . A A . 221 ARG CA 1 1
13 18016 1 1 91 ARG CB C 20.694 -5.726 0.262 1.00 . A A . 221 ARG CB 1 1
13 18017 1 1 91 ARG CD C 19.043 -7.645 0.700 1.00 . A A . 221 ARG CD 1 1
13 18018 1 1 91 ARG CG C 20.047 -6.656 1.305 1.00 . A A . 221 ARG CG 1 1
13 18019 1 1 91 ARG CZ C 19.043 -8.845 -1.504 1.00 . A A . 221 ARG CZ 1 1
13 18020 1 1 91 ARG H H 21.385 -3.947 -1.411 1.00 . A A . 221 ARG H 1 1
13 18021 1 1 91 ARG HA H 18.966 -5.499 -0.998 1.00 . A A . 221 ARG HA 1 1
13 18022 1 1 91 ARG HB3 H 21.410 -5.084 0.777 1.00 . A A . 221 ARG HB3 1 1
13 18023 1 1 91 ARG HD3 H 18.164 -7.096 0.367 1.00 . A A . 221 ARG HD3 1 1
13 18024 1 1 91 ARG HE H 20.654 -8.554 -0.320 1.00 . A A . 221 ARG HE 1 1
13 18025 1 1 91 ARG HG3 H 19.547 -6.063 2.069 1.00 . A A . 221 ARG HG3 1 1
13 18026 1 1 91 ARG HH11 H 17.157 -8.384 -0.887 1.00 . A A . 221 ARG HH11 1 1
13 18027 1 1 91 ARG HH12 H 17.262 -9.031 -2.505 1.00 . A A . 221 ARG HH12 1 1
13 18028 1 1 91 ARG HH21 H 20.778 -9.486 -2.363 1.00 . A A . 221 ARG HH21 1 1
13 18029 1 1 91 ARG HH22 H 19.352 -9.706 -3.342 1.00 . A A . 221 ARG HH22 1 1
13 18030 1 1 91 ARG N N 20.392 -4.084 -1.514 1.00 . A A . 221 ARG N 1 1
13 18031 1 1 91 ARG NE N 19.658 -8.402 -0.399 1.00 . A A . 221 ARG NE 1 1
13 18032 1 1 91 ARG NH1 N 17.717 -8.735 -1.647 1.00 . A A . 221 ARG NH1 1 1
13 18033 1 1 91 ARG NH2 N 19.778 -9.399 -2.473 1.00 . A A . 221 ARG NH2 1 1
13 18034 1 1 91 ARG O O 19.526 -3.419 1.414 1.00 . A A . 221 ARG O 1 1
13 18035 1 1 92 TRP C C 16.783 -3.328 2.363 1.00 . A A . 222 TRP C 1 1
13 18036 1 1 92 TRP CA C 16.850 -2.733 0.956 1.00 . A A . 222 TRP CA 1 1
13 18037 1 1 92 TRP CB C 15.433 -2.645 0.375 1.00 . A A . 222 TRP CB 1 1
13 18038 1 1 92 TRP CD1 C 15.555 -1.651 -1.960 1.00 . A A . 222 TRP CD1 1 1
13 18039 1 1 92 TRP CD2 C 14.555 -0.285 -0.483 1.00 . A A . 222 TRP CD2 1 1
13 18040 1 1 92 TRP CE2 C 14.509 0.370 -1.749 1.00 . A A . 222 TRP CE2 1 1
13 18041 1 1 92 TRP CE3 C 13.980 0.399 0.610 1.00 . A A . 222 TRP CE3 1 1
13 18042 1 1 92 TRP CG C 15.209 -1.580 -0.655 1.00 . A A . 222 TRP CG 1 1
13 18043 1 1 92 TRP CH2 C 13.334 2.273 -0.813 1.00 . A A . 222 TRP CH2 1 1
13 18044 1 1 92 TRP CZ2 C 13.910 1.628 -1.920 1.00 . A A . 222 TRP CZ2 1 1
13 18045 1 1 92 TRP CZ3 C 13.379 1.660 0.450 1.00 . A A . 222 TRP CZ3 1 1
13 18046 1 1 92 TRP H H 17.376 -3.819 -0.820 1.00 . A A . 222 TRP H 1 1
13 18047 1 1 92 TRP HA H 17.267 -1.726 1.033 1.00 . A A . 222 TRP HA 1 1
13 18048 1 1 92 TRP HB3 H 14.744 -2.429 1.197 1.00 . A A . 222 TRP HB3 1 1
13 18049 1 1 92 TRP HD1 H 16.054 -2.485 -2.432 1.00 . A A . 222 TRP HD1 1 1
13 18050 1 1 92 TRP HE1 H 15.296 -0.360 -3.594 1.00 . A A . 222 TRP HE1 1 1
13 18051 1 1 92 TRP HE3 H 14.003 -0.055 1.589 1.00 . A A . 222 TRP HE3 1 1
13 18052 1 1 92 TRP HH2 H 12.867 3.241 -0.929 1.00 . A A . 222 TRP HH2 1 1
13 18053 1 1 92 TRP HZ2 H 13.882 2.099 -2.888 1.00 . A A . 222 TRP HZ2 1 1
13 18054 1 1 92 TRP HZ3 H 12.938 2.158 1.300 1.00 . A A . 222 TRP HZ3 1 1
13 18055 1 1 92 TRP N N 17.705 -3.547 0.098 1.00 . A A . 222 TRP N 1 1
13 18056 1 1 92 TRP NE1 N 15.144 -0.504 -2.608 1.00 . A A . 222 TRP NE1 1 1
13 18057 1 1 92 TRP O O 17.009 -2.628 3.345 1.00 . A A . 222 TRP O 1 1
13 18058 1 1 93 GLU C C 14.965 -4.685 4.435 1.00 . A A . 223 GLU C 1 1
13 18059 1 1 93 GLU CA C 16.104 -5.357 3.652 1.00 . A A . 223 GLU CA 1 1
13 18060 1 1 93 GLU CB C 17.329 -5.786 4.487 1.00 . A A . 223 GLU CB 1 1
13 18061 1 1 93 GLU CD C 19.602 -5.341 5.504 1.00 . A A . 223 GLU CD 1 1
13 18062 1 1 93 GLU CG C 18.475 -4.776 4.647 1.00 . A A . 223 GLU CG 1 1
13 18063 1 1 93 GLU H H 16.305 -5.095 1.561 1.00 . A A . 223 GLU H 1 1
13 18064 1 1 93 GLU HA H 15.671 -6.294 3.297 1.00 . A A . 223 GLU HA 1 1
13 18065 1 1 93 GLU HB3 H 17.756 -6.670 4.012 1.00 . A A . 223 GLU HB3 1 1
13 18066 1 1 93 GLU HG3 H 18.126 -3.860 5.113 1.00 . A A . 223 GLU HG3 1 1
13 18067 1 1 93 GLU N N 16.448 -4.621 2.439 1.00 . A A . 223 GLU N 1 1
13 18068 1 1 93 GLU O O 13.838 -5.177 4.397 1.00 . A A . 223 GLU O 1 1
13 18069 1 1 93 GLU OE1 O 20.327 -6.215 4.981 1.00 . A A . 223 GLU OE1 1 1
13 18070 1 1 93 GLU OE2 O 19.706 -4.896 6.668 1.00 . A A . 223 GLU OE2 1 1
13 18071 1 1 94 LYS C C 13.570 -1.854 4.649 1.00 . A A . 224 LYS C 1 1
13 18072 1 1 94 LYS CA C 14.201 -2.739 5.730 1.00 . A A . 224 LYS CA 1 1
13 18073 1 1 94 LYS CB C 14.794 -1.888 6.863 1.00 . A A . 224 LYS CB 1 1
13 18074 1 1 94 LYS CD C 16.847 -3.043 7.948 1.00 . A A . 224 LYS CD 1 1
13 18075 1 1 94 LYS CE C 17.741 -1.815 8.181 1.00 . A A . 224 LYS CE 1 1
13 18076 1 1 94 LYS CG C 15.346 -2.735 8.026 1.00 . A A . 224 LYS CG 1 1
13 18077 1 1 94 LYS H H 16.121 -3.123 4.914 1.00 . A A . 224 LYS H 1 1
13 18078 1 1 94 LYS HA H 13.426 -3.360 6.186 1.00 . A A . 224 LYS HA 1 1
13 18079 1 1 94 LYS HB3 H 13.982 -1.276 7.260 1.00 . A A . 224 LYS HB3 1 1
13 18080 1 1 94 LYS HD3 H 17.067 -3.486 6.982 1.00 . A A . 224 LYS HD3 1 1
13 18081 1 1 94 LYS HE3 H 17.615 -1.452 9.203 1.00 . A A . 224 LYS HE3 1 1
13 18082 1 1 94 LYS HG3 H 14.796 -3.676 8.069 1.00 . A A . 224 LYS HG3 1 1
13 18083 1 1 94 LYS HZ1 H 19.431 -2.880 8.635 1.00 . A A . 224 LYS HZ1 1 1
13 18084 1 1 94 LYS HZ2 H 19.300 -2.503 7.042 1.00 . A A . 224 LYS HZ2 1 1
13 18085 1 1 94 LYS HZ3 H 19.735 -1.341 8.129 1.00 . A A . 224 LYS HZ3 1 1
13 18086 1 1 94 LYS N N 15.229 -3.565 5.110 1.00 . A A . 224 LYS N 1 1
13 18087 1 1 94 LYS NZ N 19.161 -2.159 7.982 1.00 . A A . 224 LYS NZ 1 1
13 18088 1 1 94 LYS O O 14.276 -1.259 3.839 1.00 . A A . 224 LYS O 1 1
13 18089 1 1 95 LEU C C 11.744 0.591 4.408 1.00 . A A . 225 LEU C 1 1
13 18090 1 1 95 LEU CA C 11.527 -0.792 3.806 1.00 . A A . 225 LEU CA 1 1
13 18091 1 1 95 LEU CB C 10.031 -1.149 3.796 1.00 . A A . 225 LEU CB 1 1
13 18092 1 1 95 LEU CD1 C 9.339 0.313 1.869 1.00 . A A . 225 LEU CD1 1 1
13 18093 1 1 95 LEU CD2 C 7.638 -0.461 3.518 1.00 . A A . 225 LEU CD2 1 1
13 18094 1 1 95 LEU CG C 9.093 -0.023 3.337 1.00 . A A . 225 LEU CG 1 1
13 18095 1 1 95 LEU H H 11.707 -2.287 5.308 1.00 . A A . 225 LEU H 1 1
13 18096 1 1 95 LEU HA H 11.911 -0.809 2.786 1.00 . A A . 225 LEU HA 1 1
13 18097 1 1 95 LEU HB3 H 9.730 -1.431 4.804 1.00 . A A . 225 LEU HB3 1 1
13 18098 1 1 95 LEU HD11 H 8.664 1.112 1.570 1.00 . A A . 225 LEU HD11 1 1
13 18099 1 1 95 LEU HD12 H 10.366 0.641 1.717 1.00 . A A . 225 LEU HD12 1 1
13 18100 1 1 95 LEU HD13 H 9.147 -0.570 1.261 1.00 . A A . 225 LEU HD13 1 1
13 18101 1 1 95 LEU HD21 H 7.427 -1.327 2.892 1.00 . A A . 225 LEU HD21 1 1
13 18102 1 1 95 LEU HD22 H 7.449 -0.713 4.562 1.00 . A A . 225 LEU HD22 1 1
13 18103 1 1 95 LEU HD23 H 6.978 0.355 3.231 1.00 . A A . 225 LEU HD23 1 1
13 18104 1 1 95 LEU HG H 9.233 0.874 3.942 1.00 . A A . 225 LEU HG 1 1
13 18105 1 1 95 LEU N N 12.238 -1.761 4.631 1.00 . A A . 225 LEU N 1 1
13 18106 1 1 95 LEU O O 12.087 1.552 3.721 1.00 . A A . 225 LEU O 1 1
13 18107 1 1 96 GLU C C 12.952 2.265 6.796 1.00 . A A . 226 GLU C 1 1
13 18108 1 1 96 GLU CA C 11.503 1.902 6.474 1.00 . A A . 226 GLU CA 1 1
13 18109 1 1 96 GLU CB C 10.721 1.693 7.781 1.00 . A A . 226 GLU CB 1 1
13 18110 1 1 96 GLU CD C 9.285 -0.466 7.580 1.00 . A A . 226 GLU CD 1 1
13 18111 1 1 96 GLU CG C 9.326 1.065 7.606 1.00 . A A . 226 GLU CG 1 1
13 18112 1 1 96 GLU H H 11.247 -0.172 6.205 1.00 . A A . 226 GLU H 1 1
13 18113 1 1 96 GLU HA H 11.032 2.691 5.889 1.00 . A A . 226 GLU HA 1 1
13 18114 1 1 96 GLU HB3 H 10.595 2.675 8.242 1.00 . A A . 226 GLU HB3 1 1
13 18115 1 1 96 GLU HG3 H 8.874 1.436 6.688 1.00 . A A . 226 GLU HG3 1 1
13 18116 1 1 96 GLU N N 11.470 0.679 5.707 1.00 . A A . 226 GLU N 1 1
13 18117 1 1 96 GLU O O 13.849 1.434 6.650 1.00 . A A . 226 GLU O 1 1
13 18118 1 1 96 GLU OE1 O 10.370 -1.083 7.490 1.00 . A A . 226 GLU OE1 1 1
13 18119 1 1 96 GLU OE2 O 8.154 -0.998 7.634 1.00 . A A . 226 GLU OE2 1 1
13 18120 1 1 97 GLY C C 14.768 3.061 9.124 1.00 . A A . 227 GLY C 1 1
13 18121 1 1 97 GLY CA C 14.449 3.891 7.881 1.00 . A A . 227 GLY CA 1 1
13 18122 1 1 97 GLY H H 12.408 4.142 7.304 1.00 . A A . 227 GLY H 1 1
13 18123 1 1 97 GLY HA2 H 15.248 3.759 7.152 1.00 . A A . 227 GLY HA2 1 1
13 18124 1 1 97 GLY HA3 H 14.390 4.946 8.151 1.00 . A A . 227 GLY HA3 1 1
13 18125 1 1 97 GLY N N 13.176 3.476 7.311 1.00 . A A . 227 GLY N 1 1
13 18126 1 1 97 GLY O O 14.586 3.515 10.252 1.00 . A A . 227 GLY O 1 1
13 18127 1 1 98 GLN C C 14.218 0.196 10.541 1.00 . A A . 228 GLN C 1 1
13 18128 1 1 98 GLN CA C 15.476 0.774 9.884 1.00 . A A . 228 GLN CA 1 1
13 18129 1 1 98 GLN CB C 16.624 1.132 10.842 1.00 . A A . 228 GLN CB 1 1
13 18130 1 1 98 GLN CD C 17.053 2.937 12.562 1.00 . A A . 228 GLN CD 1 1
13 18131 1 1 98 GLN CG C 16.203 1.727 12.197 1.00 . A A . 228 GLN CG 1 1
13 18132 1 1 98 GLN H H 15.176 1.524 7.938 1.00 . A A . 228 GLN H 1 1
13 18133 1 1 98 GLN HA H 15.862 -0.029 9.263 1.00 . A A . 228 GLN HA 1 1
13 18134 1 1 98 GLN HB3 H 17.308 1.808 10.325 1.00 . A A . 228 GLN HB3 1 1
13 18135 1 1 98 GLN HE21 H 15.944 4.103 11.333 1.00 . A A . 228 GLN HE21 1 1
13 18136 1 1 98 GLN HE22 H 17.266 4.914 12.185 1.00 . A A . 228 GLN HE22 1 1
13 18137 1 1 98 GLN HG3 H 16.317 0.967 12.971 1.00 . A A . 228 GLN HG3 1 1
13 18138 1 1 98 GLN N N 15.200 1.820 8.909 1.00 . A A . 228 GLN N 1 1
13 18139 1 1 98 GLN NE2 N 16.737 4.084 11.972 1.00 . A A . 228 GLN NE2 1 1
13 18140 1 1 98 GLN O O 14.183 -0.992 10.845 1.00 . A A . 228 GLN O 1 1
13 18141 1 1 98 GLN OE1 O 17.981 2.844 13.357 1.00 . A A . 228 GLN OE1 1 1
13 18142 1 1 99 GLY C C 10.838 1.620 11.151 1.00 . A A . 229 GLY C 1 1
13 18143 1 1 99 GLY CA C 11.877 0.500 11.164 1.00 . A A . 229 GLY CA 1 1
13 18144 1 1 99 GLY H H 13.257 1.998 10.563 1.00 . A A . 229 GLY H 1 1
13 18145 1 1 99 GLY HA2 H 11.565 -0.296 10.481 1.00 . A A . 229 GLY HA2 1 1
13 18146 1 1 99 GLY HA3 H 11.959 0.093 12.172 1.00 . A A . 229 GLY HA3 1 1
13 18147 1 1 99 GLY N N 13.172 1.000 10.732 1.00 . A A . 229 GLY N 1 1
13 18148 1 1 99 GLY O O 11.253 2.780 10.928 1.00 . A A . 229 GLY O 1 1
14 18149 1 1 8 SER C C -5.170 5.258 10.606 1.00 . A A . 138 SER C 1 1
14 18150 1 1 8 SER CA C -6.114 6.464 10.629 1.00 . A A . 138 SER CA 1 1
14 18151 1 1 8 SER CB C -5.354 7.796 10.536 1.00 . A A . 138 SER CB 1 1
14 18152 1 1 8 SER H H -6.407 6.511 12.655 1.00 . A A . 138 SER H 1 1
14 18153 1 1 8 SER HA H -6.768 6.391 9.760 1.00 . A A . 138 SER HA 1 1
14 18154 1 1 8 SER HB3 H -4.555 7.829 11.280 1.00 . A A . 138 SER HB3 1 1
14 18155 1 1 8 SER HG H -3.862 7.918 9.239 1.00 . A A . 138 SER HG 1 1
14 18156 1 1 8 SER N N -6.977 6.428 11.826 1.00 . A A . 138 SER N 1 1
14 18157 1 1 8 SER O O -5.278 4.374 11.454 1.00 . A A . 138 SER O 1 1
14 18158 1 1 8 SER OG O -4.830 7.975 9.232 1.00 . A A . 138 SER OG 1 1
14 18159 1 1 9 LYS C C -4.096 2.930 8.817 1.00 . A A . 139 LYS C 1 1
14 18160 1 1 9 LYS CA C -3.336 4.153 9.338 1.00 . A A . 139 LYS CA 1 1
14 18161 1 1 9 LYS CB C -2.396 3.836 10.511 1.00 . A A . 139 LYS CB 1 1
14 18162 1 1 9 LYS CD C -0.379 4.684 11.758 1.00 . A A . 139 LYS CD 1 1
14 18163 1 1 9 LYS CE C 0.406 5.927 12.190 1.00 . A A . 139 LYS CE 1 1
14 18164 1 1 9 LYS CG C -1.581 5.079 10.895 1.00 . A A . 139 LYS CG 1 1
14 18165 1 1 9 LYS H H -4.214 6.057 9.025 1.00 . A A . 139 LYS H 1 1
14 18166 1 1 9 LYS HA H -2.716 4.497 8.511 1.00 . A A . 139 LYS HA 1 1
14 18167 1 1 9 LYS HB3 H -1.717 3.040 10.204 1.00 . A A . 139 LYS HB3 1 1
14 18168 1 1 9 LYS HD3 H 0.274 4.029 11.178 1.00 . A A . 139 LYS HD3 1 1
14 18169 1 1 9 LYS HE3 H -0.233 6.569 12.800 1.00 . A A . 139 LYS HE3 1 1
14 18170 1 1 9 LYS HG3 H -2.223 5.770 11.444 1.00 . A A . 139 LYS HG3 1 1
14 18171 1 1 9 LYS HZ1 H 2.210 4.984 12.414 1.00 . A A . 139 LYS HZ1 1 1
14 18172 1 1 9 LYS HZ2 H 2.092 6.399 13.249 1.00 . A A . 139 LYS HZ2 1 1
14 18173 1 1 9 LYS HZ3 H 1.322 5.052 13.801 1.00 . A A . 139 LYS HZ3 1 1
14 18174 1 1 9 LYS N N -4.240 5.254 9.645 1.00 . A A . 139 LYS N 1 1
14 18175 1 1 9 LYS NZ N 1.598 5.562 12.973 1.00 . A A . 139 LYS NZ 1 1
14 18176 1 1 9 LYS O O -5.316 2.856 8.908 1.00 . A A . 139 LYS O 1 1
14 18177 1 1 10 ILE C C -3.091 -0.361 7.866 1.00 . A A . 140 ILE C 1 1
14 18178 1 1 10 ILE CA C -3.954 0.846 7.510 1.00 . A A . 140 ILE CA 1 1
14 18179 1 1 10 ILE CB C -4.001 1.115 5.989 1.00 . A A . 140 ILE CB 1 1
14 18180 1 1 10 ILE CD1 C -5.007 2.721 4.228 1.00 . A A . 140 ILE CD1 1 1
14 18181 1 1 10 ILE CG1 C -5.064 2.174 5.659 1.00 . A A . 140 ILE CG1 1 1
14 18182 1 1 10 ILE CG2 C -4.318 -0.175 5.222 1.00 . A A . 140 ILE CG2 1 1
14 18183 1 1 10 ILE H H -2.369 2.051 8.194 1.00 . A A . 140 ILE H 1 1
14 18184 1 1 10 ILE HA H -4.967 0.654 7.869 1.00 . A A . 140 ILE HA 1 1
14 18185 1 1 10 ILE HB H -3.033 1.499 5.678 1.00 . A A . 140 ILE HB 1 1
14 18186 1 1 10 ILE HD11 H -5.760 3.502 4.119 1.00 . A A . 140 ILE HD11 1 1
14 18187 1 1 10 ILE HD12 H -4.028 3.161 4.047 1.00 . A A . 140 ILE HD12 1 1
14 18188 1 1 10 ILE HD13 H -5.210 1.952 3.485 1.00 . A A . 140 ILE HD13 1 1
14 18189 1 1 10 ILE HG13 H -4.924 3.033 6.306 1.00 . A A . 140 ILE HG13 1 1
14 18190 1 1 10 ILE HG21 H -5.196 -0.647 5.657 1.00 . A A . 140 ILE HG21 1 1
14 18191 1 1 10 ILE HG22 H -4.517 0.022 4.174 1.00 . A A . 140 ILE HG22 1 1
14 18192 1 1 10 ILE HG23 H -3.471 -0.855 5.270 1.00 . A A . 140 ILE HG23 1 1
14 18193 1 1 10 ILE N N -3.377 1.996 8.192 1.00 . A A . 140 ILE N 1 1
14 18194 1 1 10 ILE O O -1.885 -0.214 8.058 1.00 . A A . 140 ILE O 1 1
14 18195 1 1 11 LYS C C -2.153 -3.009 6.886 1.00 . A A . 141 LYS C 1 1
14 18196 1 1 11 LYS CA C -2.987 -2.790 8.148 1.00 . A A . 141 LYS CA 1 1
14 18197 1 1 11 LYS CB C -3.970 -3.953 8.346 1.00 . A A . 141 LYS CB 1 1
14 18198 1 1 11 LYS CD C -5.988 -2.854 9.603 1.00 . A A . 141 LYS CD 1 1
14 18199 1 1 11 LYS CE C -6.926 -2.981 8.392 1.00 . A A . 141 LYS CE 1 1
14 18200 1 1 11 LYS CG C -4.828 -3.867 9.621 1.00 . A A . 141 LYS CG 1 1
14 18201 1 1 11 LYS H H -4.688 -1.603 7.743 1.00 . A A . 141 LYS H 1 1
14 18202 1 1 11 LYS HA H -2.339 -2.714 9.022 1.00 . A A . 141 LYS HA 1 1
14 18203 1 1 11 LYS HB3 H -3.371 -4.862 8.426 1.00 . A A . 141 LYS HB3 1 1
14 18204 1 1 11 LYS HD3 H -5.603 -1.837 9.663 1.00 . A A . 141 LYS HD3 1 1
14 18205 1 1 11 LYS HE3 H -6.416 -2.705 7.469 1.00 . A A . 141 LYS HE3 1 1
14 18206 1 1 11 LYS HG3 H -4.177 -3.640 10.467 1.00 . A A . 141 LYS HG3 1 1
14 18207 1 1 11 LYS HZ1 H -6.689 -4.989 8.085 1.00 . A A . 141 LYS HZ1 1 1
14 18208 1 1 11 LYS HZ2 H -7.953 -4.616 9.079 1.00 . A A . 141 LYS HZ2 1 1
14 18209 1 1 11 LYS HZ3 H -8.082 -4.381 7.451 1.00 . A A . 141 LYS HZ3 1 1
14 18210 1 1 11 LYS N N -3.706 -1.544 7.960 1.00 . A A . 141 LYS N 1 1
14 18211 1 1 11 LYS NZ N -7.454 -4.348 8.242 1.00 . A A . 141 LYS NZ 1 1
14 18212 1 1 11 LYS O O -2.716 -3.192 5.805 1.00 . A A . 141 LYS O 1 1
14 18213 1 1 12 TYR C C 1.045 -4.113 5.936 1.00 . A A . 142 TYR C 1 1
14 18214 1 1 12 TYR CA C 0.067 -2.945 5.869 1.00 . A A . 142 TYR CA 1 1
14 18215 1 1 12 TYR CB C 0.744 -1.575 5.737 1.00 . A A . 142 TYR CB 1 1
14 18216 1 1 12 TYR CD1 C 1.593 -0.977 8.062 1.00 . A A . 142 TYR CD1 1 1
14 18217 1 1 12 TYR CD2 C 3.176 -1.155 6.223 1.00 . A A . 142 TYR CD2 1 1
14 18218 1 1 12 TYR CE1 C 2.645 -0.636 8.929 1.00 . A A . 142 TYR CE1 1 1
14 18219 1 1 12 TYR CE2 C 4.233 -0.865 7.100 1.00 . A A . 142 TYR CE2 1 1
14 18220 1 1 12 TYR CG C 1.861 -1.255 6.708 1.00 . A A . 142 TYR CG 1 1
14 18221 1 1 12 TYR CZ C 3.965 -0.577 8.450 1.00 . A A . 142 TYR CZ 1 1
14 18222 1 1 12 TYR H H -0.413 -2.841 7.926 1.00 . A A . 142 TYR H 1 1
14 18223 1 1 12 TYR HA H -0.518 -3.053 4.962 1.00 . A A . 142 TYR HA 1 1
14 18224 1 1 12 TYR HB3 H -0.016 -0.794 5.791 1.00 . A A . 142 TYR HB3 1 1
14 18225 1 1 12 TYR HD1 H 0.581 -0.999 8.436 1.00 . A A . 142 TYR HD1 1 1
14 18226 1 1 12 TYR HD2 H 3.364 -1.265 5.164 1.00 . A A . 142 TYR HD2 1 1
14 18227 1 1 12 TYR HE1 H 2.439 -0.406 9.965 1.00 . A A . 142 TYR HE1 1 1
14 18228 1 1 12 TYR HE2 H 5.245 -0.873 6.727 1.00 . A A . 142 TYR HE2 1 1
14 18229 1 1 12 TYR HH H 5.778 0.051 8.814 1.00 . A A . 142 TYR HH 1 1
14 18230 1 1 12 TYR N N -0.826 -2.965 7.013 1.00 . A A . 142 TYR N 1 1
14 18231 1 1 12 TYR O O 1.804 -4.238 6.895 1.00 . A A . 142 TYR O 1 1
14 18232 1 1 12 TYR OH O 4.966 -0.176 9.283 1.00 . A A . 142 TYR OH 1 1
14 18233 1 1 13 ASP C C 2.938 -5.537 3.589 1.00 . A A . 143 ASP C 1 1
14 18234 1 1 13 ASP CA C 1.998 -6.020 4.695 1.00 . A A . 143 ASP CA 1 1
14 18235 1 1 13 ASP CB C 1.260 -7.315 4.321 1.00 . A A . 143 ASP CB 1 1
14 18236 1 1 13 ASP CG C 2.201 -8.462 3.964 1.00 . A A . 143 ASP CG 1 1
14 18237 1 1 13 ASP H H 0.393 -4.749 4.139 1.00 . A A . 143 ASP H 1 1
14 18238 1 1 13 ASP HA H 2.593 -6.177 5.597 1.00 . A A . 143 ASP HA 1 1
14 18239 1 1 13 ASP HB3 H 0.605 -7.124 3.470 1.00 . A A . 143 ASP HB3 1 1
14 18240 1 1 13 ASP N N 1.011 -4.971 4.916 1.00 . A A . 143 ASP N 1 1
14 18241 1 1 13 ASP O O 2.666 -4.513 2.965 1.00 . A A . 143 ASP O 1 1
14 18242 1 1 13 ASP OD1 O 3.225 -8.595 4.668 1.00 . A A . 143 ASP OD1 1 1
14 18243 1 1 13 ASP OD2 O 1.896 -9.161 2.975 1.00 . A A . 143 ASP OD2 1 1
14 18244 1 1 14 TRP C C 5.759 -7.083 1.803 1.00 . A A . 144 TRP C 1 1
14 18245 1 1 14 TRP CA C 4.964 -5.868 2.266 1.00 . A A . 144 TRP CA 1 1
14 18246 1 1 14 TRP CB C 5.888 -4.745 2.749 1.00 . A A . 144 TRP CB 1 1
14 18247 1 1 14 TRP CD1 C 6.317 -4.927 5.241 1.00 . A A . 144 TRP CD1 1 1
14 18248 1 1 14 TRP CD2 C 8.122 -5.457 4.017 1.00 . A A . 144 TRP CD2 1 1
14 18249 1 1 14 TRP CE2 C 8.519 -5.512 5.386 1.00 . A A . 144 TRP CE2 1 1
14 18250 1 1 14 TRP CE3 C 9.109 -5.752 3.051 1.00 . A A . 144 TRP CE3 1 1
14 18251 1 1 14 TRP CG C 6.720 -5.054 3.956 1.00 . A A . 144 TRP CG 1 1
14 18252 1 1 14 TRP CH2 C 10.791 -6.097 4.790 1.00 . A A . 144 TRP CH2 1 1
14 18253 1 1 14 TRP CZ2 C 9.830 -5.825 5.777 1.00 . A A . 144 TRP CZ2 1 1
14 18254 1 1 14 TRP CZ3 C 10.424 -6.076 3.433 1.00 . A A . 144 TRP CZ3 1 1
14 18255 1 1 14 TRP H H 4.243 -7.100 3.828 1.00 . A A . 144 TRP H 1 1
14 18256 1 1 14 TRP HA H 4.389 -5.516 1.410 1.00 . A A . 144 TRP HA 1 1
14 18257 1 1 14 TRP HB3 H 5.284 -3.866 2.973 1.00 . A A . 144 TRP HB3 1 1
14 18258 1 1 14 TRP HD1 H 5.333 -4.613 5.558 1.00 . A A . 144 TRP HD1 1 1
14 18259 1 1 14 TRP HE1 H 7.299 -5.140 7.092 1.00 . A A . 144 TRP HE1 1 1
14 18260 1 1 14 TRP HE3 H 8.853 -5.720 2.002 1.00 . A A . 144 TRP HE3 1 1
14 18261 1 1 14 TRP HH2 H 11.810 -6.322 5.073 1.00 . A A . 144 TRP HH2 1 1
14 18262 1 1 14 TRP HZ2 H 10.100 -5.844 6.823 1.00 . A A . 144 TRP HZ2 1 1
14 18263 1 1 14 TRP HZ3 H 11.158 -6.306 2.678 1.00 . A A . 144 TRP HZ3 1 1
14 18264 1 1 14 TRP N N 4.041 -6.239 3.326 1.00 . A A . 144 TRP N 1 1
14 18265 1 1 14 TRP NE1 N 7.374 -5.198 6.087 1.00 . A A . 144 TRP NE1 1 1
14 18266 1 1 14 TRP O O 5.860 -8.073 2.525 1.00 . A A . 144 TRP O 1 1
14 18267 1 1 15 TYR C C 8.190 -7.249 -0.889 1.00 . A A . 145 TYR C 1 1
14 18268 1 1 15 TYR CA C 7.196 -7.985 0.006 1.00 . A A . 145 TYR CA 1 1
14 18269 1 1 15 TYR CB C 6.389 -9.060 -0.735 1.00 . A A . 145 TYR CB 1 1
14 18270 1 1 15 TYR CD1 C 4.146 -8.158 -1.511 1.00 . A A . 145 TYR CD1 1 1
14 18271 1 1 15 TYR CD2 C 5.836 -8.689 -3.181 1.00 . A A . 145 TYR CD2 1 1
14 18272 1 1 15 TYR CE1 C 3.218 -7.893 -2.534 1.00 . A A . 145 TYR CE1 1 1
14 18273 1 1 15 TYR CE2 C 4.901 -8.442 -4.201 1.00 . A A . 145 TYR CE2 1 1
14 18274 1 1 15 TYR CG C 5.456 -8.569 -1.831 1.00 . A A . 145 TYR CG 1 1
14 18275 1 1 15 TYR CZ C 3.588 -8.057 -3.880 1.00 . A A . 145 TYR CZ 1 1
14 18276 1 1 15 TYR H H 6.205 -6.130 0.065 1.00 . A A . 145 TYR H 1 1
14 18277 1 1 15 TYR HA H 7.760 -8.471 0.805 1.00 . A A . 145 TYR HA 1 1
14 18278 1 1 15 TYR HB3 H 5.789 -9.597 0.001 1.00 . A A . 145 TYR HB3 1 1
14 18279 1 1 15 TYR HD1 H 3.838 -8.077 -0.479 1.00 . A A . 145 TYR HD1 1 1
14 18280 1 1 15 TYR HD2 H 6.836 -9.003 -3.439 1.00 . A A . 145 TYR HD2 1 1
14 18281 1 1 15 TYR HE1 H 2.211 -7.598 -2.281 1.00 . A A . 145 TYR HE1 1 1
14 18282 1 1 15 TYR HE2 H 5.187 -8.555 -5.237 1.00 . A A . 145 TYR HE2 1 1
14 18283 1 1 15 TYR HH H 1.817 -7.551 -4.582 1.00 . A A . 145 TYR HH 1 1
14 18284 1 1 15 TYR N N 6.318 -6.992 0.596 1.00 . A A . 145 TYR N 1 1
14 18285 1 1 15 TYR O O 7.909 -6.143 -1.354 1.00 . A A . 145 TYR O 1 1
14 18286 1 1 15 TYR OH O 2.685 -7.852 -4.880 1.00 . A A . 145 TYR OH 1 1
14 18287 1 1 16 GLN C C 11.255 -8.048 -2.638 1.00 . A A . 146 GLN C 1 1
14 18288 1 1 16 GLN CA C 10.481 -7.120 -1.713 1.00 . A A . 146 GLN CA 1 1
14 18289 1 1 16 GLN CB C 11.370 -6.557 -0.599 1.00 . A A . 146 GLN CB 1 1
14 18290 1 1 16 GLN CD C 13.346 -5.057 -0.089 1.00 . A A . 146 GLN CD 1 1
14 18291 1 1 16 GLN CG C 12.653 -5.913 -1.140 1.00 . A A . 146 GLN CG 1 1
14 18292 1 1 16 GLN H H 9.560 -8.739 -0.701 1.00 . A A . 146 GLN H 1 1
14 18293 1 1 16 GLN HA H 10.118 -6.279 -2.303 1.00 . A A . 146 GLN HA 1 1
14 18294 1 1 16 GLN HB3 H 11.637 -7.362 0.087 1.00 . A A . 146 GLN HB3 1 1
14 18295 1 1 16 GLN HE21 H 12.855 -6.341 1.410 1.00 . A A . 146 GLN HE21 1 1
14 18296 1 1 16 GLN HE22 H 13.671 -4.877 1.909 1.00 . A A . 146 GLN HE22 1 1
14 18297 1 1 16 GLN HG3 H 12.407 -5.278 -1.992 1.00 . A A . 146 GLN HG3 1 1
14 18298 1 1 16 GLN N N 9.377 -7.824 -1.084 1.00 . A A . 146 GLN N 1 1
14 18299 1 1 16 GLN NE2 N 13.304 -5.472 1.172 1.00 . A A . 146 GLN NE2 1 1
14 18300 1 1 16 GLN O O 11.878 -9.009 -2.184 1.00 . A A . 146 GLN O 1 1
14 18301 1 1 16 GLN OE1 O 13.913 -4.019 -0.410 1.00 . A A . 146 GLN OE1 1 1
14 18302 1 1 17 THR C C 13.464 -7.594 -4.812 1.00 . A A . 147 THR C 1 1
14 18303 1 1 17 THR CA C 12.131 -8.342 -4.899 1.00 . A A . 147 THR CA 1 1
14 18304 1 1 17 THR CB C 11.508 -8.271 -6.301 1.00 . A A . 147 THR CB 1 1
14 18305 1 1 17 THR CG2 C 10.131 -8.938 -6.346 1.00 . A A . 147 THR CG2 1 1
14 18306 1 1 17 THR H H 10.786 -6.862 -4.195 1.00 . A A . 147 THR H 1 1
14 18307 1 1 17 THR HA H 12.295 -9.392 -4.647 1.00 . A A . 147 THR HA 1 1
14 18308 1 1 17 THR HB H 12.160 -8.785 -7.011 1.00 . A A . 147 THR HB 1 1
14 18309 1 1 17 THR HG1 H 10.902 -6.444 -6.014 1.00 . A A . 147 THR HG1 1 1
14 18310 1 1 17 THR HG21 H 9.421 -8.407 -5.712 1.00 . A A . 147 THR HG21 1 1
14 18311 1 1 17 THR HG22 H 9.758 -8.928 -7.371 1.00 . A A . 147 THR HG22 1 1
14 18312 1 1 17 THR HG23 H 10.210 -9.972 -6.009 1.00 . A A . 147 THR HG23 1 1
14 18313 1 1 17 THR N N 11.243 -7.727 -3.930 1.00 . A A . 147 THR N 1 1
14 18314 1 1 17 THR O O 13.592 -6.630 -4.055 1.00 . A A . 147 THR O 1 1
14 18315 1 1 17 THR OG1 O 11.371 -6.928 -6.708 1.00 . A A . 147 THR OG1 1 1
14 18316 1 1 18 GLU C C 15.630 -5.884 -5.977 1.00 . A A . 148 GLU C 1 1
14 18317 1 1 18 GLU CA C 15.764 -7.348 -5.539 1.00 . A A . 148 GLU CA 1 1
14 18318 1 1 18 GLU CB C 16.775 -8.130 -6.394 1.00 . A A . 148 GLU CB 1 1
14 18319 1 1 18 GLU CD C 18.498 -8.600 -4.548 1.00 . A A . 148 GLU CD 1 1
14 18320 1 1 18 GLU CG C 18.218 -7.936 -5.899 1.00 . A A . 148 GLU CG 1 1
14 18321 1 1 18 GLU H H 14.351 -8.815 -6.178 1.00 . A A . 148 GLU H 1 1
14 18322 1 1 18 GLU HA H 16.093 -7.337 -4.500 1.00 . A A . 148 GLU HA 1 1
14 18323 1 1 18 GLU HB3 H 16.704 -7.797 -7.430 1.00 . A A . 148 GLU HB3 1 1
14 18324 1 1 18 GLU HG3 H 18.439 -6.872 -5.819 1.00 . A A . 148 GLU HG3 1 1
14 18325 1 1 18 GLU N N 14.474 -8.018 -5.573 1.00 . A A . 148 GLU N 1 1
14 18326 1 1 18 GLU O O 16.289 -5.010 -5.421 1.00 . A A . 148 GLU O 1 1
14 18327 1 1 18 GLU OE1 O 17.580 -9.268 -4.021 1.00 . A A . 148 GLU OE1 1 1
14 18328 1 1 18 GLU OE2 O 19.636 -8.428 -4.062 1.00 . A A . 148 GLU OE2 1 1
14 18329 1 1 19 SER C C 13.352 -3.593 -7.170 1.00 . A A . 149 SER C 1 1
14 18330 1 1 19 SER CA C 14.622 -4.333 -7.621 1.00 . A A . 149 SER CA 1 1
14 18331 1 1 19 SER CB C 14.678 -4.557 -9.139 1.00 . A A . 149 SER CB 1 1
14 18332 1 1 19 SER H H 14.335 -6.395 -7.458 1.00 . A A . 149 SER H 1 1
14 18333 1 1 19 SER HA H 15.461 -3.683 -7.369 1.00 . A A . 149 SER HA 1 1
14 18334 1 1 19 SER HB3 H 15.719 -4.471 -9.456 1.00 . A A . 149 SER HB3 1 1
14 18335 1 1 19 SER HG H 14.416 -6.009 -10.414 1.00 . A A . 149 SER HG 1 1
14 18336 1 1 19 SER N N 14.786 -5.627 -6.981 1.00 . A A . 149 SER N 1 1
14 18337 1 1 19 SER O O 13.387 -2.370 -7.035 1.00 . A A . 149 SER O 1 1
14 18338 1 1 19 SER OG O 14.224 -5.862 -9.481 1.00 . A A . 149 SER OG 1 1
14 18339 1 1 20 GLN C C 10.554 -3.978 -5.183 1.00 . A A . 150 GLN C 1 1
14 18340 1 1 20 GLN CA C 10.936 -3.697 -6.635 1.00 . A A . 150 GLN CA 1 1
14 18341 1 1 20 GLN CB C 9.816 -4.233 -7.549 1.00 . A A . 150 GLN CB 1 1
14 18342 1 1 20 GLN CD C 11.151 -4.680 -9.714 1.00 . A A . 150 GLN CD 1 1
14 18343 1 1 20 GLN CG C 9.996 -3.942 -9.045 1.00 . A A . 150 GLN CG 1 1
14 18344 1 1 20 GLN H H 12.258 -5.296 -7.069 1.00 . A A . 150 GLN H 1 1
14 18345 1 1 20 GLN HA H 10.971 -2.621 -6.779 1.00 . A A . 150 GLN HA 1 1
14 18346 1 1 20 GLN HB3 H 8.897 -3.734 -7.241 1.00 . A A . 150 GLN HB3 1 1
14 18347 1 1 20 GLN HE21 H 11.052 -6.312 -8.453 1.00 . A A . 150 GLN HE21 1 1
14 18348 1 1 20 GLN HE22 H 12.387 -6.240 -9.587 1.00 . A A . 150 GLN HE22 1 1
14 18349 1 1 20 GLN HG3 H 10.159 -2.873 -9.170 1.00 . A A . 150 GLN HG3 1 1
14 18350 1 1 20 GLN N N 12.231 -4.291 -6.956 1.00 . A A . 150 GLN N 1 1
14 18351 1 1 20 GLN NE2 N 11.494 -5.883 -9.262 1.00 . A A . 150 GLN NE2 1 1
14 18352 1 1 20 GLN O O 10.461 -5.144 -4.791 1.00 . A A . 150 GLN O 1 1
14 18353 1 1 20 GLN OE1 O 11.769 -4.147 -10.629 1.00 . A A . 150 GLN OE1 1 1
14 18354 1 1 21 VAL C C 8.171 -2.851 -3.337 1.00 . A A . 151 VAL C 1 1
14 18355 1 1 21 VAL CA C 9.672 -3.002 -3.099 1.00 . A A . 151 VAL CA 1 1
14 18356 1 1 21 VAL CB C 10.236 -1.890 -2.196 1.00 . A A . 151 VAL CB 1 1
14 18357 1 1 21 VAL CG1 C 9.278 -1.487 -1.068 1.00 . A A . 151 VAL CG1 1 1
14 18358 1 1 21 VAL CG2 C 11.544 -2.366 -1.564 1.00 . A A . 151 VAL CG2 1 1
14 18359 1 1 21 VAL H H 10.344 -1.991 -4.831 1.00 . A A . 151 VAL H 1 1
14 18360 1 1 21 VAL HA H 9.863 -3.968 -2.633 1.00 . A A . 151 VAL HA 1 1
14 18361 1 1 21 VAL HB H 10.446 -1.003 -2.794 1.00 . A A . 151 VAL HB 1 1
14 18362 1 1 21 VAL HG11 H 9.775 -0.768 -0.416 1.00 . A A . 151 VAL HG11 1 1
14 18363 1 1 21 VAL HG12 H 8.385 -1.011 -1.474 1.00 . A A . 151 VAL HG12 1 1
14 18364 1 1 21 VAL HG13 H 8.990 -2.367 -0.493 1.00 . A A . 151 VAL HG13 1 1
14 18365 1 1 21 VAL HG21 H 11.336 -3.163 -0.851 1.00 . A A . 151 VAL HG21 1 1
14 18366 1 1 21 VAL HG22 H 12.210 -2.742 -2.338 1.00 . A A . 151 VAL HG22 1 1
14 18367 1 1 21 VAL HG23 H 12.029 -1.541 -1.044 1.00 . A A . 151 VAL HG23 1 1
14 18368 1 1 21 VAL N N 10.294 -2.918 -4.414 1.00 . A A . 151 VAL N 1 1
14 18369 1 1 21 VAL O O 7.774 -1.936 -4.062 1.00 . A A . 151 VAL O 1 1
14 18370 1 1 22 VAL C C 5.263 -3.726 -1.509 1.00 . A A . 152 VAL C 1 1
14 18371 1 1 22 VAL CA C 5.902 -3.714 -2.901 1.00 . A A . 152 VAL CA 1 1
14 18372 1 1 22 VAL CB C 5.411 -4.885 -3.773 1.00 . A A . 152 VAL CB 1 1
14 18373 1 1 22 VAL CG1 C 4.033 -4.544 -4.355 1.00 . A A . 152 VAL CG1 1 1
14 18374 1 1 22 VAL CG2 C 6.363 -5.199 -4.936 1.00 . A A . 152 VAL CG2 1 1
14 18375 1 1 22 VAL H H 7.722 -4.481 -2.169 1.00 . A A . 152 VAL H 1 1
14 18376 1 1 22 VAL HA H 5.629 -2.790 -3.398 1.00 . A A . 152 VAL HA 1 1
14 18377 1 1 22 VAL HB H 5.332 -5.776 -3.152 1.00 . A A . 152 VAL HB 1 1
14 18378 1 1 22 VAL HG11 H 3.316 -4.360 -3.554 1.00 . A A . 152 VAL HG11 1 1
14 18379 1 1 22 VAL HG12 H 4.107 -3.657 -4.986 1.00 . A A . 152 VAL HG12 1 1
14 18380 1 1 22 VAL HG13 H 3.671 -5.368 -4.968 1.00 . A A . 152 VAL HG13 1 1
14 18381 1 1 22 VAL HG21 H 5.918 -5.957 -5.581 1.00 . A A . 152 VAL HG21 1 1
14 18382 1 1 22 VAL HG22 H 6.544 -4.300 -5.523 1.00 . A A . 152 VAL HG22 1 1
14 18383 1 1 22 VAL HG23 H 7.311 -5.588 -4.563 1.00 . A A . 152 VAL HG23 1 1
14 18384 1 1 22 VAL N N 7.351 -3.739 -2.758 1.00 . A A . 152 VAL N 1 1
14 18385 1 1 22 VAL O O 5.647 -4.530 -0.660 1.00 . A A . 152 VAL O 1 1
14 18386 1 1 23 ILE C C 2.204 -2.657 -0.115 1.00 . A A . 153 ILE C 1 1
14 18387 1 1 23 ILE CA C 3.722 -2.567 0.049 1.00 . A A . 153 ILE CA 1 1
14 18388 1 1 23 ILE CB C 4.179 -1.195 0.582 1.00 . A A . 153 ILE CB 1 1
14 18389 1 1 23 ILE CD1 C 6.228 0.280 0.996 1.00 . A A . 153 ILE CD1 1 1
14 18390 1 1 23 ILE CG1 C 5.719 -1.107 0.604 1.00 . A A . 153 ILE CG1 1 1
14 18391 1 1 23 ILE CG2 C 3.610 -0.969 1.991 1.00 . A A . 153 ILE CG2 1 1
14 18392 1 1 23 ILE H H 4.020 -2.214 -2.016 1.00 . A A . 153 ILE H 1 1
14 18393 1 1 23 ILE HA H 4.048 -3.322 0.764 1.00 . A A . 153 ILE HA 1 1
14 18394 1 1 23 ILE HB H 3.794 -0.419 -0.080 1.00 . A A . 153 ILE HB 1 1
14 18395 1 1 23 ILE HD11 H 5.766 1.021 0.349 1.00 . A A . 153 ILE HD11 1 1
14 18396 1 1 23 ILE HD12 H 6.001 0.498 2.038 1.00 . A A . 153 ILE HD12 1 1
14 18397 1 1 23 ILE HD13 H 7.307 0.328 0.858 1.00 . A A . 153 ILE HD13 1 1
14 18398 1 1 23 ILE HG13 H 6.117 -1.300 -0.391 1.00 . A A . 153 ILE HG13 1 1
14 18399 1 1 23 ILE HG21 H 4.063 -1.667 2.695 1.00 . A A . 153 ILE HG21 1 1
14 18400 1 1 23 ILE HG22 H 3.808 0.051 2.316 1.00 . A A . 153 ILE HG22 1 1
14 18401 1 1 23 ILE HG23 H 2.532 -1.113 1.998 1.00 . A A . 153 ILE HG23 1 1
14 18402 1 1 23 ILE N N 4.318 -2.817 -1.257 1.00 . A A . 153 ILE N 1 1
14 18403 1 1 23 ILE O O 1.628 -1.942 -0.933 1.00 . A A . 153 ILE O 1 1
14 18404 1 1 24 THR C C -0.626 -3.398 1.673 1.00 . A A . 154 THR C 1 1
14 18405 1 1 24 THR CA C 0.176 -3.951 0.490 1.00 . A A . 154 THR CA 1 1
14 18406 1 1 24 THR CB C 0.112 -5.483 0.402 1.00 . A A . 154 THR CB 1 1
14 18407 1 1 24 THR CG2 C -1.312 -5.991 0.175 1.00 . A A . 154 THR CG2 1 1
14 18408 1 1 24 THR H H 2.099 -4.035 1.351 1.00 . A A . 154 THR H 1 1
14 18409 1 1 24 THR HA H -0.237 -3.558 -0.437 1.00 . A A . 154 THR HA 1 1
14 18410 1 1 24 THR HB H 0.504 -5.922 1.321 1.00 . A A . 154 THR HB 1 1
14 18411 1 1 24 THR HG1 H 1.796 -5.553 -0.580 1.00 . A A . 154 THR HG1 1 1
14 18412 1 1 24 THR HG21 H -1.729 -5.536 -0.722 1.00 . A A . 154 THR HG21 1 1
14 18413 1 1 24 THR HG22 H -1.287 -7.074 0.051 1.00 . A A . 154 THR HG22 1 1
14 18414 1 1 24 THR HG23 H -1.944 -5.750 1.029 1.00 . A A . 154 THR HG23 1 1
14 18415 1 1 24 THR N N 1.572 -3.567 0.625 1.00 . A A . 154 THR N 1 1
14 18416 1 1 24 THR O O -0.646 -4.005 2.743 1.00 . A A . 154 THR O 1 1
14 18417 1 1 24 THR OG1 O 0.911 -5.913 -0.684 1.00 . A A . 154 THR OG1 1 1
14 18418 1 1 25 LEU C C -3.546 -2.346 2.258 1.00 . A A . 155 LEU C 1 1
14 18419 1 1 25 LEU CA C -2.208 -1.620 2.403 1.00 . A A . 155 LEU CA 1 1
14 18420 1 1 25 LEU CB C -2.300 -0.116 2.075 1.00 . A A . 155 LEU CB 1 1
14 18421 1 1 25 LEU CD1 C 0.143 0.230 2.643 1.00 . A A . 155 LEU CD1 1 1
14 18422 1 1 25 LEU CD2 C -1.338 2.200 2.500 1.00 . A A . 155 LEU CD2 1 1
14 18423 1 1 25 LEU CG C -1.291 0.716 2.883 1.00 . A A . 155 LEU CG 1 1
14 18424 1 1 25 LEU H H -1.244 -1.863 0.527 1.00 . A A . 155 LEU H 1 1
14 18425 1 1 25 LEU HA H -1.896 -1.706 3.445 1.00 . A A . 155 LEU HA 1 1
14 18426 1 1 25 LEU HB3 H -3.301 0.252 2.293 1.00 . A A . 155 LEU HB3 1 1
14 18427 1 1 25 LEU HD11 H 0.853 0.842 3.200 1.00 . A A . 155 LEU HD11 1 1
14 18428 1 1 25 LEU HD12 H 0.251 -0.801 2.961 1.00 . A A . 155 LEU HD12 1 1
14 18429 1 1 25 LEU HD13 H 0.381 0.288 1.583 1.00 . A A . 155 LEU HD13 1 1
14 18430 1 1 25 LEU HD21 H -0.632 2.755 3.119 1.00 . A A . 155 LEU HD21 1 1
14 18431 1 1 25 LEU HD22 H -1.058 2.326 1.456 1.00 . A A . 155 LEU HD22 1 1
14 18432 1 1 25 LEU HD23 H -2.336 2.604 2.654 1.00 . A A . 155 LEU HD23 1 1
14 18433 1 1 25 LEU HG H -1.562 0.633 3.937 1.00 . A A . 155 LEU HG 1 1
14 18434 1 1 25 LEU N N -1.281 -2.253 1.466 1.00 . A A . 155 LEU N 1 1
14 18435 1 1 25 LEU O O -4.240 -2.152 1.263 1.00 . A A . 155 LEU O 1 1
14 18436 1 1 26 MET C C -6.268 -3.186 3.644 1.00 . A A . 156 MET C 1 1
14 18437 1 1 26 MET CA C -5.085 -4.037 3.178 1.00 . A A . 156 MET CA 1 1
14 18438 1 1 26 MET CB C -4.895 -5.274 4.070 1.00 . A A . 156 MET CB 1 1
14 18439 1 1 26 MET CE C -4.798 -8.576 4.371 1.00 . A A . 156 MET CE 1 1
14 18440 1 1 26 MET CG C -3.688 -6.117 3.633 1.00 . A A . 156 MET CG 1 1
14 18441 1 1 26 MET H H -3.302 -3.285 4.046 1.00 . A A . 156 MET H 1 1
14 18442 1 1 26 MET HA H -5.261 -4.379 2.158 1.00 . A A . 156 MET HA 1 1
14 18443 1 1 26 MET HB3 H -5.800 -5.878 4.013 1.00 . A A . 156 MET HB3 1 1
14 18444 1 1 26 MET HE1 H -4.918 -8.758 3.304 1.00 . A A . 156 MET HE1 1 1
14 18445 1 1 26 MET HE2 H -4.680 -9.524 4.892 1.00 . A A . 156 MET HE2 1 1
14 18446 1 1 26 MET HE3 H -5.673 -8.059 4.761 1.00 . A A . 156 MET HE3 1 1
14 18447 1 1 26 MET HG3 H -2.790 -5.502 3.669 1.00 . A A . 156 MET HG3 1 1
14 18448 1 1 26 MET N N -3.882 -3.217 3.214 1.00 . A A . 156 MET N 1 1
14 18449 1 1 26 MET O O -6.291 -2.753 4.795 1.00 . A A . 156 MET O 1 1
14 18450 1 1 26 MET SD S -3.320 -7.575 4.648 1.00 . A A . 156 MET SD 1 1
14 18451 1 1 27 ILE C C -9.519 -2.320 2.176 1.00 . A A . 157 ILE C 1 1
14 18452 1 1 27 ILE CA C -8.293 -1.954 3.013 1.00 . A A . 157 ILE CA 1 1
14 18453 1 1 27 ILE CB C -7.759 -0.524 2.790 1.00 . A A . 157 ILE CB 1 1
14 18454 1 1 27 ILE CD1 C -8.219 1.891 3.362 1.00 . A A . 157 ILE CD1 1 1
14 18455 1 1 27 ILE CG1 C -8.843 0.518 3.107 1.00 . A A . 157 ILE CG1 1 1
14 18456 1 1 27 ILE CG2 C -7.172 -0.293 1.389 1.00 . A A . 157 ILE CG2 1 1
14 18457 1 1 27 ILE H H -7.243 -3.387 1.859 1.00 . A A . 157 ILE H 1 1
14 18458 1 1 27 ILE HA H -8.582 -2.020 4.064 1.00 . A A . 157 ILE HA 1 1
14 18459 1 1 27 ILE HB H -6.949 -0.385 3.506 1.00 . A A . 157 ILE HB 1 1
14 18460 1 1 27 ILE HD11 H -7.601 1.838 4.254 1.00 . A A . 157 ILE HD11 1 1
14 18461 1 1 27 ILE HD12 H -7.599 2.200 2.523 1.00 . A A . 157 ILE HD12 1 1
14 18462 1 1 27 ILE HD13 H -9.006 2.628 3.517 1.00 . A A . 157 ILE HD13 1 1
14 18463 1 1 27 ILE HG13 H -9.381 0.225 4.010 1.00 . A A . 157 ILE HG13 1 1
14 18464 1 1 27 ILE HG21 H -7.965 -0.149 0.659 1.00 . A A . 157 ILE HG21 1 1
14 18465 1 1 27 ILE HG22 H -6.541 0.594 1.397 1.00 . A A . 157 ILE HG22 1 1
14 18466 1 1 27 ILE HG23 H -6.560 -1.134 1.075 1.00 . A A . 157 ILE HG23 1 1
14 18467 1 1 27 ILE N N -7.236 -2.922 2.764 1.00 . A A . 157 ILE N 1 1
14 18468 1 1 27 ILE O O -9.606 -2.007 0.992 1.00 . A A . 157 ILE O 1 1
14 18469 1 1 28 LYS C C -12.551 -2.400 1.678 1.00 . A A . 158 LYS C 1 1
14 18470 1 1 28 LYS CA C -11.637 -3.542 2.125 1.00 . A A . 158 LYS CA 1 1
14 18471 1 1 28 LYS CB C -12.377 -4.534 3.032 1.00 . A A . 158 LYS CB 1 1
14 18472 1 1 28 LYS CD C -12.306 -6.754 4.209 1.00 . A A . 158 LYS CD 1 1
14 18473 1 1 28 LYS CE C -11.517 -8.043 4.474 1.00 . A A . 158 LYS CE 1 1
14 18474 1 1 28 LYS CG C -11.507 -5.756 3.360 1.00 . A A . 158 LYS CG 1 1
14 18475 1 1 28 LYS H H -10.346 -3.235 3.782 1.00 . A A . 158 LYS H 1 1
14 18476 1 1 28 LYS HA H -11.313 -4.088 1.246 1.00 . A A . 158 LYS HA 1 1
14 18477 1 1 28 LYS HB3 H -13.272 -4.872 2.508 1.00 . A A . 158 LYS HB3 1 1
14 18478 1 1 28 LYS HD3 H -13.224 -7.019 3.679 1.00 . A A . 158 LYS HD3 1 1
14 18479 1 1 28 LYS HE3 H -11.254 -8.516 3.525 1.00 . A A . 158 LYS HE3 1 1
14 18480 1 1 28 LYS HG3 H -10.619 -5.437 3.906 1.00 . A A . 158 LYS HG3 1 1
14 18481 1 1 28 LYS HZ1 H -9.821 -8.670 5.432 1.00 . A A . 158 LYS HZ1 1 1
14 18482 1 1 28 LYS HZ2 H -9.669 -7.192 4.720 1.00 . A A . 158 LYS HZ2 1 1
14 18483 1 1 28 LYS HZ3 H -10.521 -7.349 6.124 1.00 . A A . 158 LYS HZ3 1 1
14 18484 1 1 28 LYS N N -10.458 -3.033 2.801 1.00 . A A . 158 LYS N 1 1
14 18485 1 1 28 LYS NZ N -10.286 -7.792 5.246 1.00 . A A . 158 LYS NZ 1 1
14 18486 1 1 28 LYS O O -12.933 -1.562 2.490 1.00 . A A . 158 LYS O 1 1
14 18487 1 1 29 ASN C C -13.236 -0.112 -0.423 1.00 . A A . 159 ASN C 1 1
14 18488 1 1 29 ASN CA C -13.871 -1.487 -0.222 1.00 . A A . 159 ASN CA 1 1
14 18489 1 1 29 ASN CB C -15.208 -1.451 0.539 1.00 . A A . 159 ASN CB 1 1
14 18490 1 1 29 ASN CG C -16.335 -0.844 -0.296 1.00 . A A . 159 ASN CG 1 1
14 18491 1 1 29 ASN H H -12.414 -3.013 -0.241 1.00 . A A . 159 ASN H 1 1
14 18492 1 1 29 ASN HA H -14.083 -1.890 -1.213 1.00 . A A . 159 ASN HA 1 1
14 18493 1 1 29 ASN HB3 H -15.116 -0.884 1.466 1.00 . A A . 159 ASN HB3 1 1
14 18494 1 1 29 ASN HD21 H -15.562 1.017 -0.114 1.00 . A A . 159 ASN HD21 1 1
14 18495 1 1 29 ASN HD22 H -17.086 0.896 -1.003 1.00 . A A . 159 ASN HD22 1 1
14 18496 1 1 29 ASN N N -12.920 -2.401 0.393 1.00 . A A . 159 ASN N 1 1
14 18497 1 1 29 ASN ND2 N -16.345 0.473 -0.471 1.00 . A A . 159 ASN ND2 1 1
14 18498 1 1 29 ASN O O -13.737 0.899 0.070 1.00 . A A . 159 ASN O 1 1
14 18499 1 1 29 ASN OD1 O -17.207 -1.557 -0.781 1.00 . A A . 159 ASN OD1 1 1
14 18500 1 1 30 VAL C C -11.795 1.253 -3.182 1.00 . A A . 160 VAL C 1 1
14 18501 1 1 30 VAL CA C -11.527 1.148 -1.675 1.00 . A A . 160 VAL CA 1 1
14 18502 1 1 30 VAL CB C -10.028 1.167 -1.315 1.00 . A A . 160 VAL CB 1 1
14 18503 1 1 30 VAL CG1 C -9.247 0.008 -1.949 1.00 . A A . 160 VAL CG1 1 1
14 18504 1 1 30 VAL CG2 C -9.394 2.506 -1.704 1.00 . A A . 160 VAL CG2 1 1
14 18505 1 1 30 VAL H H -11.780 -0.960 -1.543 1.00 . A A . 160 VAL H 1 1
14 18506 1 1 30 VAL HA H -11.988 2.011 -1.191 1.00 . A A . 160 VAL HA 1 1
14 18507 1 1 30 VAL HB H -9.932 1.080 -0.229 1.00 . A A . 160 VAL HB 1 1
14 18508 1 1 30 VAL HG11 H -9.593 -0.945 -1.549 1.00 . A A . 160 VAL HG11 1 1
14 18509 1 1 30 VAL HG12 H -9.368 0.002 -3.031 1.00 . A A . 160 VAL HG12 1 1
14 18510 1 1 30 VAL HG13 H -8.186 0.107 -1.720 1.00 . A A . 160 VAL HG13 1 1
14 18511 1 1 30 VAL HG21 H -9.966 3.324 -1.263 1.00 . A A . 160 VAL HG21 1 1
14 18512 1 1 30 VAL HG22 H -8.376 2.546 -1.323 1.00 . A A . 160 VAL HG22 1 1
14 18513 1 1 30 VAL HG23 H -9.369 2.621 -2.787 1.00 . A A . 160 VAL HG23 1 1
14 18514 1 1 30 VAL N N -12.141 -0.081 -1.185 1.00 . A A . 160 VAL N 1 1
14 18515 1 1 30 VAL O O -11.903 0.229 -3.856 1.00 . A A . 160 VAL O 1 1
14 18516 1 1 31 GLN C C -10.826 3.611 -5.558 1.00 . A A . 161 GLN C 1 1
14 18517 1 1 31 GLN CA C -12.029 2.760 -5.138 1.00 . A A . 161 GLN CA 1 1
14 18518 1 1 31 GLN CB C -13.371 3.464 -5.410 1.00 . A A . 161 GLN CB 1 1
14 18519 1 1 31 GLN CD C -13.499 2.572 -7.788 1.00 . A A . 161 GLN CD 1 1
14 18520 1 1 31 GLN CG C -13.614 3.800 -6.890 1.00 . A A . 161 GLN CG 1 1
14 18521 1 1 31 GLN H H -11.824 3.286 -3.101 1.00 . A A . 161 GLN H 1 1
14 18522 1 1 31 GLN HA H -11.998 1.823 -5.695 1.00 . A A . 161 GLN HA 1 1
14 18523 1 1 31 GLN HB3 H -13.412 4.391 -4.836 1.00 . A A . 161 GLN HB3 1 1
14 18524 1 1 31 GLN HE21 H -15.448 2.044 -7.490 1.00 . A A . 161 GLN HE21 1 1
14 18525 1 1 31 GLN HE22 H -14.499 0.987 -8.521 1.00 . A A . 161 GLN HE22 1 1
14 18526 1 1 31 GLN HG3 H -12.892 4.548 -7.221 1.00 . A A . 161 GLN HG3 1 1
14 18527 1 1 31 GLN N N -11.915 2.478 -3.711 1.00 . A A . 161 GLN N 1 1
14 18528 1 1 31 GLN NE2 N -14.577 1.810 -7.943 1.00 . A A . 161 GLN NE2 1 1
14 18529 1 1 31 GLN O O -10.328 4.400 -4.759 1.00 . A A . 161 GLN O 1 1
14 18530 1 1 31 GLN OE1 O -12.425 2.297 -8.317 1.00 . A A . 161 GLN OE1 1 1
14 18531 1 1 32 LYS C C -8.947 5.491 -6.900 1.00 . A A . 162 LYS C 1 1
14 18532 1 1 32 LYS CA C -9.106 4.020 -7.297 1.00 . A A . 162 LYS CA 1 1
14 18533 1 1 32 LYS CB C -9.034 3.822 -8.819 1.00 . A A . 162 LYS CB 1 1
14 18534 1 1 32 LYS CD C -7.601 4.081 -10.912 1.00 . A A . 162 LYS CD 1 1
14 18535 1 1 32 LYS CE C -7.800 2.650 -11.425 1.00 . A A . 162 LYS CE 1 1
14 18536 1 1 32 LYS CG C -7.648 4.175 -9.380 1.00 . A A . 162 LYS CG 1 1
14 18537 1 1 32 LYS H H -10.861 2.822 -7.421 1.00 . A A . 162 LYS H 1 1
14 18538 1 1 32 LYS HA H -8.288 3.461 -6.852 1.00 . A A . 162 LYS HA 1 1
14 18539 1 1 32 LYS HB3 H -9.797 4.431 -9.305 1.00 . A A . 162 LYS HB3 1 1
14 18540 1 1 32 LYS HD3 H -6.623 4.441 -11.242 1.00 . A A . 162 LYS HD3 1 1
14 18541 1 1 32 LYS HE3 H -8.802 2.296 -11.178 1.00 . A A . 162 LYS HE3 1 1
14 18542 1 1 32 LYS HG3 H -6.898 3.510 -8.948 1.00 . A A . 162 LYS HG3 1 1
14 18543 1 1 32 LYS HZ1 H -6.720 2.891 -13.149 1.00 . A A . 162 LYS HZ1 1 1
14 18544 1 1 32 LYS HZ2 H -7.781 1.633 -13.201 1.00 . A A . 162 LYS HZ2 1 1
14 18545 1 1 32 LYS HZ3 H -8.332 3.180 -13.330 1.00 . A A . 162 LYS HZ3 1 1
14 18546 1 1 32 LYS N N -10.353 3.445 -6.800 1.00 . A A . 162 LYS N 1 1
14 18547 1 1 32 LYS NZ N -7.646 2.584 -12.889 1.00 . A A . 162 LYS NZ 1 1
14 18548 1 1 32 LYS O O -7.944 5.879 -6.302 1.00 . A A . 162 LYS O 1 1
14 18549 1 1 33 ASN C C -9.714 8.142 -5.558 1.00 . A A . 163 ASN C 1 1
14 18550 1 1 33 ASN CA C -9.954 7.745 -7.014 1.00 . A A . 163 ASN CA 1 1
14 18551 1 1 33 ASN CB C -11.288 8.340 -7.485 1.00 . A A . 163 ASN CB 1 1
14 18552 1 1 33 ASN CG C -11.605 7.949 -8.921 1.00 . A A . 163 ASN CG 1 1
14 18553 1 1 33 ASN H H -10.744 5.900 -7.718 1.00 . A A . 163 ASN H 1 1
14 18554 1 1 33 ASN HA H -9.151 8.167 -7.623 1.00 . A A . 163 ASN HA 1 1
14 18555 1 1 33 ASN HB3 H -11.249 9.427 -7.392 1.00 . A A . 163 ASN HB3 1 1
14 18556 1 1 33 ASN HD21 H -11.270 9.836 -9.622 1.00 . A A . 163 ASN HD21 1 1
14 18557 1 1 33 ASN HD22 H -11.735 8.632 -10.811 1.00 . A A . 163 ASN HD22 1 1
14 18558 1 1 33 ASN N N -9.965 6.297 -7.203 1.00 . A A . 163 ASN N 1 1
14 18559 1 1 33 ASN ND2 N -11.527 8.890 -9.859 1.00 . A A . 163 ASN ND2 1 1
14 18560 1 1 33 ASN O O -9.275 9.257 -5.290 1.00 . A A . 163 ASN O 1 1
14 18561 1 1 33 ASN OD1 O -11.909 6.789 -9.187 1.00 . A A . 163 ASN OD1 1 1
14 18562 1 1 34 ASP C C -8.308 7.662 -2.879 1.00 . A A . 164 ASP C 1 1
14 18563 1 1 34 ASP CA C -9.792 7.504 -3.196 1.00 . A A . 164 ASP CA 1 1
14 18564 1 1 34 ASP CB C -10.302 6.321 -2.360 1.00 . A A . 164 ASP CB 1 1
14 18565 1 1 34 ASP CG C -11.788 6.017 -2.527 1.00 . A A . 164 ASP CG 1 1
14 18566 1 1 34 ASP H H -10.304 6.313 -4.877 1.00 . A A . 164 ASP H 1 1
14 18567 1 1 34 ASP HA H -10.321 8.413 -2.908 1.00 . A A . 164 ASP HA 1 1
14 18568 1 1 34 ASP HB3 H -10.103 6.530 -1.312 1.00 . A A . 164 ASP HB3 1 1
14 18569 1 1 34 ASP N N -10.002 7.245 -4.612 1.00 . A A . 164 ASP N 1 1
14 18570 1 1 34 ASP O O -7.950 8.382 -1.951 1.00 . A A . 164 ASP O 1 1
14 18571 1 1 34 ASP OD1 O -12.529 6.925 -2.963 1.00 . A A . 164 ASP OD1 1 1
14 18572 1 1 34 ASP OD2 O -12.155 4.857 -2.232 1.00 . A A . 164 ASP OD2 1 1
14 18573 1 1 35 VAL C C -5.164 7.803 -3.832 1.00 . A A . 165 VAL C 1 1
14 18574 1 1 35 VAL CA C -6.070 6.717 -3.244 1.00 . A A . 165 VAL CA 1 1
14 18575 1 1 35 VAL CB C -5.672 5.299 -3.685 1.00 . A A . 165 VAL CB 1 1
14 18576 1 1 35 VAL CG1 C -4.260 4.968 -3.206 1.00 . A A . 165 VAL CG1 1 1
14 18577 1 1 35 VAL CG2 C -6.647 4.256 -3.121 1.00 . A A . 165 VAL CG2 1 1
14 18578 1 1 35 VAL H H -7.808 6.425 -4.414 1.00 . A A . 165 VAL H 1 1
14 18579 1 1 35 VAL HA H -5.977 6.745 -2.158 1.00 . A A . 165 VAL HA 1 1
14 18580 1 1 35 VAL HB H -5.698 5.240 -4.773 1.00 . A A . 165 VAL HB 1 1
14 18581 1 1 35 VAL HG11 H -4.192 5.053 -2.122 1.00 . A A . 165 VAL HG11 1 1
14 18582 1 1 35 VAL HG12 H -3.988 3.960 -3.515 1.00 . A A . 165 VAL HG12 1 1
14 18583 1 1 35 VAL HG13 H -3.566 5.666 -3.659 1.00 . A A . 165 VAL HG13 1 1
14 18584 1 1 35 VAL HG21 H -7.631 4.361 -3.577 1.00 . A A . 165 VAL HG21 1 1
14 18585 1 1 35 VAL HG22 H -6.281 3.255 -3.341 1.00 . A A . 165 VAL HG22 1 1
14 18586 1 1 35 VAL HG23 H -6.734 4.374 -2.043 1.00 . A A . 165 VAL HG23 1 1
14 18587 1 1 35 VAL N N -7.463 6.918 -3.594 1.00 . A A . 165 VAL N 1 1
14 18588 1 1 35 VAL O O -4.770 7.732 -4.994 1.00 . A A . 165 VAL O 1 1
14 18589 1 1 36 ASN C C -2.449 9.341 -2.658 1.00 . A A . 166 ASN C 1 1
14 18590 1 1 36 ASN CA C -3.767 9.776 -3.307 1.00 . A A . 166 ASN CA 1 1
14 18591 1 1 36 ASN CB C -4.230 11.142 -2.779 1.00 . A A . 166 ASN CB 1 1
14 18592 1 1 36 ASN CG C -3.126 12.195 -2.823 1.00 . A A . 166 ASN CG 1 1
14 18593 1 1 36 ASN H H -5.152 8.773 -2.055 1.00 . A A . 166 ASN H 1 1
14 18594 1 1 36 ASN HA H -3.620 9.871 -4.384 1.00 . A A . 166 ASN HA 1 1
14 18595 1 1 36 ASN HB3 H -4.558 11.027 -1.748 1.00 . A A . 166 ASN HB3 1 1
14 18596 1 1 36 ASN HD21 H -3.970 13.237 -1.291 1.00 . A A . 166 ASN HD21 1 1
14 18597 1 1 36 ASN HD22 H -2.470 13.891 -1.913 1.00 . A A . 166 ASN HD22 1 1
14 18598 1 1 36 ASN N N -4.787 8.779 -3.003 1.00 . A A . 166 ASN N 1 1
14 18599 1 1 36 ASN ND2 N -3.211 13.197 -1.950 1.00 . A A . 166 ASN ND2 1 1
14 18600 1 1 36 ASN O O -2.230 9.603 -1.475 1.00 . A A . 166 ASN O 1 1
14 18601 1 1 36 ASN OD1 O -2.202 12.112 -3.625 1.00 . A A . 166 ASN OD1 1 1
14 18602 1 1 37 VAL C C 0.718 9.463 -3.285 1.00 . A A . 167 VAL C 1 1
14 18603 1 1 37 VAL CA C -0.239 8.321 -2.944 1.00 . A A . 167 VAL CA 1 1
14 18604 1 1 37 VAL CB C 0.252 6.982 -3.522 1.00 . A A . 167 VAL CB 1 1
14 18605 1 1 37 VAL CG1 C 1.452 6.503 -2.702 1.00 . A A . 167 VAL CG1 1 1
14 18606 1 1 37 VAL CG2 C -0.827 5.901 -3.468 1.00 . A A . 167 VAL CG2 1 1
14 18607 1 1 37 VAL H H -1.808 8.474 -4.378 1.00 . A A . 167 VAL H 1 1
14 18608 1 1 37 VAL HA H -0.268 8.203 -1.864 1.00 . A A . 167 VAL HA 1 1
14 18609 1 1 37 VAL HB H 0.553 7.105 -4.563 1.00 . A A . 167 VAL HB 1 1
14 18610 1 1 37 VAL HG11 H 1.164 6.398 -1.657 1.00 . A A . 167 VAL HG11 1 1
14 18611 1 1 37 VAL HG12 H 1.787 5.534 -3.072 1.00 . A A . 167 VAL HG12 1 1
14 18612 1 1 37 VAL HG13 H 2.272 7.217 -2.781 1.00 . A A . 167 VAL HG13 1 1
14 18613 1 1 37 VAL HG21 H -1.578 6.137 -4.217 1.00 . A A . 167 VAL HG21 1 1
14 18614 1 1 37 VAL HG22 H -0.401 4.927 -3.709 1.00 . A A . 167 VAL HG22 1 1
14 18615 1 1 37 VAL HG23 H -1.281 5.862 -2.477 1.00 . A A . 167 VAL HG23 1 1
14 18616 1 1 37 VAL N N -1.576 8.667 -3.414 1.00 . A A . 167 VAL N 1 1
14 18617 1 1 37 VAL O O 1.087 9.639 -4.445 1.00 . A A . 167 VAL O 1 1
14 18618 1 1 38 GLU C C 3.452 10.862 -2.359 1.00 . A A . 168 GLU C 1 1
14 18619 1 1 38 GLU CA C 2.015 11.365 -2.483 1.00 . A A . 168 GLU CA 1 1
14 18620 1 1 38 GLU CB C 1.693 12.477 -1.477 1.00 . A A . 168 GLU CB 1 1
14 18621 1 1 38 GLU CD C -0.163 14.040 -0.669 1.00 . A A . 168 GLU CD 1 1
14 18622 1 1 38 GLU CG C 0.230 12.925 -1.632 1.00 . A A . 168 GLU CG 1 1
14 18623 1 1 38 GLU H H 0.839 10.009 -1.331 1.00 . A A . 168 GLU H 1 1
14 18624 1 1 38 GLU HA H 1.868 11.789 -3.478 1.00 . A A . 168 GLU HA 1 1
14 18625 1 1 38 GLU HB3 H 2.352 13.327 -1.660 1.00 . A A . 168 GLU HB3 1 1
14 18626 1 1 38 GLU HG3 H -0.441 12.087 -1.446 1.00 . A A . 168 GLU HG3 1 1
14 18627 1 1 38 GLU N N 1.117 10.242 -2.280 1.00 . A A . 168 GLU N 1 1
14 18628 1 1 38 GLU O O 3.957 10.683 -1.249 1.00 . A A . 168 GLU O 1 1
14 18629 1 1 38 GLU OE1 O 0.455 14.116 0.415 1.00 . A A . 168 GLU OE1 1 1
14 18630 1 1 38 GLU OE2 O -1.099 14.785 -1.035 1.00 . A A . 168 GLU OE2 1 1
14 18631 1 1 39 PHE C C 6.265 11.628 -3.945 1.00 . A A . 169 PHE C 1 1
14 18632 1 1 39 PHE CA C 5.523 10.340 -3.599 1.00 . A A . 169 PHE CA 1 1
14 18633 1 1 39 PHE CB C 5.765 9.309 -4.712 1.00 . A A . 169 PHE CB 1 1
14 18634 1 1 39 PHE CD1 C 5.111 6.966 -3.991 1.00 . A A . 169 PHE CD1 1 1
14 18635 1 1 39 PHE CD2 C 3.793 8.081 -5.705 1.00 . A A . 169 PHE CD2 1 1
14 18636 1 1 39 PHE CE1 C 4.418 5.768 -4.246 1.00 . A A . 169 PHE CE1 1 1
14 18637 1 1 39 PHE CE2 C 3.116 6.881 -5.972 1.00 . A A . 169 PHE CE2 1 1
14 18638 1 1 39 PHE CG C 4.826 8.117 -4.749 1.00 . A A . 169 PHE CG 1 1
14 18639 1 1 39 PHE CZ C 3.448 5.715 -5.261 1.00 . A A . 169 PHE CZ 1 1
14 18640 1 1 39 PHE H H 3.600 10.796 -4.366 1.00 . A A . 169 PHE H 1 1
14 18641 1 1 39 PHE HA H 5.894 9.942 -2.650 1.00 . A A . 169 PHE HA 1 1
14 18642 1 1 39 PHE HB3 H 6.791 8.945 -4.633 1.00 . A A . 169 PHE HB3 1 1
14 18643 1 1 39 PHE HD1 H 5.896 6.986 -3.249 1.00 . A A . 169 PHE HD1 1 1
14 18644 1 1 39 PHE HD2 H 3.528 8.969 -6.261 1.00 . A A . 169 PHE HD2 1 1
14 18645 1 1 39 PHE HE1 H 4.666 4.875 -3.693 1.00 . A A . 169 PHE HE1 1 1
14 18646 1 1 39 PHE HE2 H 2.345 6.861 -6.729 1.00 . A A . 169 PHE HE2 1 1
14 18647 1 1 39 PHE HZ H 2.946 4.786 -5.485 1.00 . A A . 169 PHE HZ 1 1
14 18648 1 1 39 PHE N N 4.107 10.660 -3.504 1.00 . A A . 169 PHE N 1 1
14 18649 1 1 39 PHE O O 5.991 12.231 -4.983 1.00 . A A . 169 PHE O 1 1
14 18650 1 1 40 SER C C 9.403 13.036 -2.688 1.00 . A A . 170 SER C 1 1
14 18651 1 1 40 SER CA C 8.074 13.193 -3.424 1.00 . A A . 170 SER CA 1 1
14 18652 1 1 40 SER CB C 7.381 14.531 -3.106 1.00 . A A . 170 SER CB 1 1
14 18653 1 1 40 SER H H 7.361 11.563 -2.241 1.00 . A A . 170 SER H 1 1
14 18654 1 1 40 SER HA H 8.294 13.186 -4.492 1.00 . A A . 170 SER HA 1 1
14 18655 1 1 40 SER HB3 H 7.912 15.332 -3.625 1.00 . A A . 170 SER HB3 1 1
14 18656 1 1 40 SER HG H 5.950 13.993 -4.321 1.00 . A A . 170 SER HG 1 1
14 18657 1 1 40 SER N N 7.207 12.062 -3.105 1.00 . A A . 170 SER N 1 1
14 18658 1 1 40 SER O O 9.810 13.928 -1.947 1.00 . A A . 170 SER O 1 1
14 18659 1 1 40 SER OG O 6.026 14.519 -3.512 1.00 . A A . 170 SER OG 1 1
14 18660 1 1 41 GLU C C 11.034 11.187 -0.697 1.00 . A A . 171 GLU C 1 1
14 18661 1 1 41 GLU CA C 11.271 11.450 -2.191 1.00 . A A . 171 GLU CA 1 1
14 18662 1 1 41 GLU CB C 12.433 12.425 -2.447 1.00 . A A . 171 GLU CB 1 1
14 18663 1 1 41 GLU CD C 13.993 13.381 -4.193 1.00 . A A . 171 GLU CD 1 1
14 18664 1 1 41 GLU CG C 12.755 12.526 -3.944 1.00 . A A . 171 GLU CG 1 1
14 18665 1 1 41 GLU H H 9.626 11.201 -3.489 1.00 . A A . 171 GLU H 1 1
14 18666 1 1 41 GLU HA H 11.554 10.493 -2.633 1.00 . A A . 171 GLU HA 1 1
14 18667 1 1 41 GLU HB3 H 13.318 12.056 -1.928 1.00 . A A . 171 GLU HB3 1 1
14 18668 1 1 41 GLU HG3 H 11.912 12.959 -4.481 1.00 . A A . 171 GLU HG3 1 1
14 18669 1 1 41 GLU N N 10.045 11.874 -2.864 1.00 . A A . 171 GLU N 1 1
14 18670 1 1 41 GLU O O 11.189 10.054 -0.249 1.00 . A A . 171 GLU O 1 1
14 18671 1 1 41 GLU OE1 O 15.103 12.852 -3.966 1.00 . A A . 171 GLU OE1 1 1
14 18672 1 1 41 GLU OE2 O 13.806 14.548 -4.598 1.00 . A A . 171 GLU OE2 1 1
14 18673 1 1 42 LYS C C 10.125 10.954 2.153 1.00 . A A . 172 LYS C 1 1
14 18674 1 1 42 LYS CA C 10.363 12.304 1.463 1.00 . A A . 172 LYS CA 1 1
14 18675 1 1 42 LYS CB C 9.204 13.295 1.695 1.00 . A A . 172 LYS CB 1 1
14 18676 1 1 42 LYS CD C 6.675 13.248 1.501 1.00 . A A . 172 LYS CD 1 1
14 18677 1 1 42 LYS CE C 5.466 12.791 0.674 1.00 . A A . 172 LYS CE 1 1
14 18678 1 1 42 LYS CG C 8.002 13.137 0.734 1.00 . A A . 172 LYS CG 1 1
14 18679 1 1 42 LYS H H 10.541 13.107 -0.479 1.00 . A A . 172 LYS H 1 1
14 18680 1 1 42 LYS HA H 11.250 12.723 1.938 1.00 . A A . 172 LYS HA 1 1
14 18681 1 1 42 LYS HB3 H 9.593 14.307 1.565 1.00 . A A . 172 LYS HB3 1 1
14 18682 1 1 42 LYS HD3 H 6.531 14.279 1.833 1.00 . A A . 172 LYS HD3 1 1
14 18683 1 1 42 LYS HE3 H 4.566 12.884 1.285 1.00 . A A . 172 LYS HE3 1 1
14 18684 1 1 42 LYS HG3 H 8.028 12.197 0.178 1.00 . A A . 172 LYS HG3 1 1
14 18685 1 1 42 LYS HZ1 H 5.171 14.562 -0.321 1.00 . A A . 172 LYS HZ1 1 1
14 18686 1 1 42 LYS HZ2 H 6.073 13.468 -1.164 1.00 . A A . 172 LYS HZ2 1 1
14 18687 1 1 42 LYS HZ3 H 4.452 13.259 -1.033 1.00 . A A . 172 LYS HZ3 1 1
14 18688 1 1 42 LYS N N 10.649 12.238 0.033 1.00 . A A . 172 LYS N 1 1
14 18689 1 1 42 LYS NZ N 5.279 13.584 -0.552 1.00 . A A . 172 LYS NZ 1 1
14 18690 1 1 42 LYS O O 11.027 10.400 2.777 1.00 . A A . 172 LYS O 1 1
14 18691 1 1 43 GLU C C 7.240 8.774 1.785 1.00 . A A . 173 GLU C 1 1
14 18692 1 1 43 GLU CA C 8.453 9.188 2.618 1.00 . A A . 173 GLU CA 1 1
14 18693 1 1 43 GLU CB C 8.150 9.319 4.116 1.00 . A A . 173 GLU CB 1 1
14 18694 1 1 43 GLU CD C 6.836 10.422 5.967 1.00 . A A . 173 GLU CD 1 1
14 18695 1 1 43 GLU CG C 7.145 10.422 4.473 1.00 . A A . 173 GLU CG 1 1
14 18696 1 1 43 GLU H H 8.186 10.943 1.556 1.00 . A A . 173 GLU H 1 1
14 18697 1 1 43 GLU HA H 9.241 8.445 2.475 1.00 . A A . 173 GLU HA 1 1
14 18698 1 1 43 GLU HB3 H 9.083 9.522 4.644 1.00 . A A . 173 GLU HB3 1 1
14 18699 1 1 43 GLU HG3 H 6.211 10.269 3.933 1.00 . A A . 173 GLU HG3 1 1
14 18700 1 1 43 GLU N N 8.888 10.463 2.098 1.00 . A A . 173 GLU N 1 1
14 18701 1 1 43 GLU O O 6.781 9.562 0.954 1.00 . A A . 173 GLU O 1 1
14 18702 1 1 43 GLU OE1 O 6.652 9.311 6.510 1.00 . A A . 173 GLU OE1 1 1
14 18703 1 1 43 GLU OE2 O 6.784 11.534 6.535 1.00 . A A . 173 GLU OE2 1 1
14 18704 1 1 44 LEU C C 4.285 7.518 2.082 1.00 . A A . 174 LEU C 1 1
14 18705 1 1 44 LEU CA C 5.520 7.116 1.287 1.00 . A A . 174 LEU CA 1 1
14 18706 1 1 44 LEU CB C 5.612 5.597 1.096 1.00 . A A . 174 LEU CB 1 1
14 18707 1 1 44 LEU CD1 C 3.757 5.522 -0.630 1.00 . A A . 174 LEU CD1 1 1
14 18708 1 1 44 LEU CD2 C 4.546 3.428 0.466 1.00 . A A . 174 LEU CD2 1 1
14 18709 1 1 44 LEU CG C 4.298 4.923 0.668 1.00 . A A . 174 LEU CG 1 1
14 18710 1 1 44 LEU H H 7.060 6.996 2.762 1.00 . A A . 174 LEU H 1 1
14 18711 1 1 44 LEU HA H 5.479 7.567 0.293 1.00 . A A . 174 LEU HA 1 1
14 18712 1 1 44 LEU HB3 H 5.941 5.141 2.029 1.00 . A A . 174 LEU HB3 1 1
14 18713 1 1 44 LEU HD11 H 3.439 6.552 -0.479 1.00 . A A . 174 LEU HD11 1 1
14 18714 1 1 44 LEU HD12 H 4.530 5.491 -1.395 1.00 . A A . 174 LEU HD12 1 1
14 18715 1 1 44 LEU HD13 H 2.900 4.935 -0.958 1.00 . A A . 174 LEU HD13 1 1
14 18716 1 1 44 LEU HD21 H 5.272 3.277 -0.334 1.00 . A A . 174 LEU HD21 1 1
14 18717 1 1 44 LEU HD22 H 4.933 3.000 1.391 1.00 . A A . 174 LEU HD22 1 1
14 18718 1 1 44 LEU HD23 H 3.615 2.924 0.208 1.00 . A A . 174 LEU HD23 1 1
14 18719 1 1 44 LEU HG H 3.541 5.025 1.447 1.00 . A A . 174 LEU HG 1 1
14 18720 1 1 44 LEU N N 6.691 7.582 2.017 1.00 . A A . 174 LEU N 1 1
14 18721 1 1 44 LEU O O 4.017 6.923 3.123 1.00 . A A . 174 LEU O 1 1
14 18722 1 1 45 SER C C 1.130 8.603 1.393 1.00 . A A . 175 SER C 1 1
14 18723 1 1 45 SER CA C 2.338 9.026 2.231 1.00 . A A . 175 SER CA 1 1
14 18724 1 1 45 SER CB C 2.441 10.547 2.368 1.00 . A A . 175 SER CB 1 1
14 18725 1 1 45 SER H H 3.840 8.968 0.736 1.00 . A A . 175 SER H 1 1
14 18726 1 1 45 SER HA H 2.228 8.621 3.236 1.00 . A A . 175 SER HA 1 1
14 18727 1 1 45 SER HB3 H 1.569 10.933 2.897 1.00 . A A . 175 SER HB3 1 1
14 18728 1 1 45 SER HG H 4.368 10.495 2.603 1.00 . A A . 175 SER HG 1 1
14 18729 1 1 45 SER N N 3.557 8.532 1.605 1.00 . A A . 175 SER N 1 1
14 18730 1 1 45 SER O O 0.878 9.190 0.340 1.00 . A A . 175 SER O 1 1
14 18731 1 1 45 SER OG O 3.621 10.870 3.079 1.00 . A A . 175 SER OG 1 1
14 18732 1 1 46 ALA C C -2.026 7.661 1.813 1.00 . A A . 176 ALA C 1 1
14 18733 1 1 46 ALA CA C -0.781 7.062 1.165 1.00 . A A . 176 ALA CA 1 1
14 18734 1 1 46 ALA CB C -0.785 5.533 1.262 1.00 . A A . 176 ALA CB 1 1
14 18735 1 1 46 ALA H H 0.630 7.181 2.756 1.00 . A A . 176 ALA H 1 1
14 18736 1 1 46 ALA HA H -0.766 7.319 0.108 1.00 . A A . 176 ALA HA 1 1
14 18737 1 1 46 ALA HB1 H -0.777 5.220 2.307 1.00 . A A . 176 ALA HB1 1 1
14 18738 1 1 46 ALA HB2 H -1.677 5.137 0.777 1.00 . A A . 176 ALA HB2 1 1
14 18739 1 1 46 ALA HB3 H 0.098 5.131 0.763 1.00 . A A . 176 ALA HB3 1 1
14 18740 1 1 46 ALA N N 0.396 7.582 1.850 1.00 . A A . 176 ALA N 1 1
14 18741 1 1 46 ALA O O -2.356 7.278 2.935 1.00 . A A . 176 ALA O 1 1
14 18742 1 1 47 LEU C C -5.095 8.689 0.945 1.00 . A A . 177 LEU C 1 1
14 18743 1 1 47 LEU CA C -3.878 9.292 1.656 1.00 . A A . 177 LEU CA 1 1
14 18744 1 1 47 LEU CB C -3.810 10.806 1.387 1.00 . A A . 177 LEU CB 1 1
14 18745 1 1 47 LEU CD1 C -1.338 11.311 1.839 1.00 . A A . 177 LEU CD1 1 1
14 18746 1 1 47 LEU CD2 C -3.058 13.092 2.043 1.00 . A A . 177 LEU CD2 1 1
14 18747 1 1 47 LEU CG C -2.793 11.593 2.233 1.00 . A A . 177 LEU CG 1 1
14 18748 1 1 47 LEU H H -2.353 8.912 0.237 1.00 . A A . 177 LEU H 1 1
14 18749 1 1 47 LEU HA H -3.985 9.152 2.732 1.00 . A A . 177 LEU HA 1 1
14 18750 1 1 47 LEU HB3 H -4.798 11.209 1.612 1.00 . A A . 177 LEU HB3 1 1
14 18751 1 1 47 LEU HD11 H -0.679 12.030 2.324 1.00 . A A . 177 LEU HD11 1 1
14 18752 1 1 47 LEU HD12 H -1.044 10.317 2.164 1.00 . A A . 177 LEU HD12 1 1
14 18753 1 1 47 LEU HD13 H -1.217 11.389 0.759 1.00 . A A . 177 LEU HD13 1 1
14 18754 1 1 47 LEU HD21 H -2.369 13.672 2.659 1.00 . A A . 177 LEU HD21 1 1
14 18755 1 1 47 LEU HD22 H -2.917 13.366 0.998 1.00 . A A . 177 LEU HD22 1 1
14 18756 1 1 47 LEU HD23 H -4.078 13.333 2.343 1.00 . A A . 177 LEU HD23 1 1
14 18757 1 1 47 LEU HG H -2.932 11.354 3.287 1.00 . A A . 177 LEU HG 1 1
14 18758 1 1 47 LEU N N -2.681 8.625 1.155 1.00 . A A . 177 LEU N 1 1
14 18759 1 1 47 LEU O O -5.305 8.956 -0.236 1.00 . A A . 177 LEU O 1 1
14 18760 1 1 48 VAL C C -8.318 7.953 1.593 1.00 . A A . 178 VAL C 1 1
14 18761 1 1 48 VAL CA C -7.066 7.211 1.116 1.00 . A A . 178 VAL CA 1 1
14 18762 1 1 48 VAL CB C -7.093 5.741 1.570 1.00 . A A . 178 VAL CB 1 1
14 18763 1 1 48 VAL CG1 C -8.255 5.010 0.882 1.00 . A A . 178 VAL CG1 1 1
14 18764 1 1 48 VAL CG2 C -5.775 5.034 1.232 1.00 . A A . 178 VAL CG2 1 1
14 18765 1 1 48 VAL H H -5.691 7.742 2.632 1.00 . A A . 178 VAL H 1 1
14 18766 1 1 48 VAL HA H -7.029 7.210 0.030 1.00 . A A . 178 VAL HA 1 1
14 18767 1 1 48 VAL HB H -7.237 5.691 2.651 1.00 . A A . 178 VAL HB 1 1
14 18768 1 1 48 VAL HG11 H -8.157 5.087 -0.201 1.00 . A A . 178 VAL HG11 1 1
14 18769 1 1 48 VAL HG12 H -8.252 3.957 1.160 1.00 . A A . 178 VAL HG12 1 1
14 18770 1 1 48 VAL HG13 H -9.210 5.439 1.182 1.00 . A A . 178 VAL HG13 1 1
14 18771 1 1 48 VAL HG21 H -4.947 5.473 1.791 1.00 . A A . 178 VAL HG21 1 1
14 18772 1 1 48 VAL HG22 H -5.846 3.983 1.506 1.00 . A A . 178 VAL HG22 1 1
14 18773 1 1 48 VAL HG23 H -5.569 5.116 0.165 1.00 . A A . 178 VAL HG23 1 1
14 18774 1 1 48 VAL N N -5.885 7.876 1.647 1.00 . A A . 178 VAL N 1 1
14 18775 1 1 48 VAL O O -8.600 7.978 2.789 1.00 . A A . 178 VAL O 1 1
14 18776 1 1 49 LYS C C -11.381 7.968 1.180 1.00 . A A . 179 LYS C 1 1
14 18777 1 1 49 LYS CA C -10.383 9.117 1.006 1.00 . A A . 179 LYS CA 1 1
14 18778 1 1 49 LYS CB C -10.829 10.110 -0.080 1.00 . A A . 179 LYS CB 1 1
14 18779 1 1 49 LYS CD C -9.104 11.852 0.664 1.00 . A A . 179 LYS CD 1 1
14 18780 1 1 49 LYS CE C -8.001 12.805 0.191 1.00 . A A . 179 LYS CE 1 1
14 18781 1 1 49 LYS CG C -9.729 11.091 -0.516 1.00 . A A . 179 LYS CG 1 1
14 18782 1 1 49 LYS H H -8.792 8.517 -0.298 1.00 . A A . 179 LYS H 1 1
14 18783 1 1 49 LYS HA H -10.320 9.665 1.945 1.00 . A A . 179 LYS HA 1 1
14 18784 1 1 49 LYS HB3 H -11.684 10.672 0.299 1.00 . A A . 179 LYS HB3 1 1
14 18785 1 1 49 LYS HD3 H -8.668 11.155 1.380 1.00 . A A . 179 LYS HD3 1 1
14 18786 1 1 49 LYS HE3 H -7.619 13.356 1.051 1.00 . A A . 179 LYS HE3 1 1
14 18787 1 1 49 LYS HG3 H -10.172 11.808 -1.209 1.00 . A A . 179 LYS HG3 1 1
14 18788 1 1 49 LYS HZ1 H -6.515 11.389 0.206 1.00 . A A . 179 LYS HZ1 1 1
14 18789 1 1 49 LYS HZ2 H -7.204 11.607 -1.270 1.00 . A A . 179 LYS HZ2 1 1
14 18790 1 1 49 LYS HZ3 H -6.152 12.728 -0.686 1.00 . A A . 179 LYS HZ3 1 1
14 18791 1 1 49 LYS N N -9.082 8.546 0.674 1.00 . A A . 179 LYS N 1 1
14 18792 1 1 49 LYS NZ N -6.882 12.077 -0.437 1.00 . A A . 179 LYS NZ 1 1
14 18793 1 1 49 LYS O O -11.774 7.342 0.199 1.00 . A A . 179 LYS O 1 1
14 18794 1 1 50 LEU C C -14.018 6.754 1.962 1.00 . A A . 180 LEU C 1 1
14 18795 1 1 50 LEU CA C -12.665 6.516 2.639 1.00 . A A . 180 LEU CA 1 1
14 18796 1 1 50 LEU CB C -12.924 6.307 4.139 1.00 . A A . 180 LEU CB 1 1
14 18797 1 1 50 LEU CD1 C -12.301 5.289 6.296 1.00 . A A . 180 LEU CD1 1 1
14 18798 1 1 50 LEU CD2 C -10.933 4.698 4.302 1.00 . A A . 180 LEU CD2 1 1
14 18799 1 1 50 LEU CG C -11.732 5.820 4.976 1.00 . A A . 180 LEU CG 1 1
14 18800 1 1 50 LEU H H -11.456 8.183 3.214 1.00 . A A . 180 LEU H 1 1
14 18801 1 1 50 LEU HA H -12.200 5.631 2.210 1.00 . A A . 180 LEU HA 1 1
14 18802 1 1 50 LEU HB3 H -13.717 5.570 4.242 1.00 . A A . 180 LEU HB3 1 1
14 18803 1 1 50 LEU HD11 H -12.980 4.456 6.095 1.00 . A A . 180 LEU HD11 1 1
14 18804 1 1 50 LEU HD12 H -11.495 4.943 6.942 1.00 . A A . 180 LEU HD12 1 1
14 18805 1 1 50 LEU HD13 H -12.849 6.083 6.805 1.00 . A A . 180 LEU HD13 1 1
14 18806 1 1 50 LEU HD21 H -10.384 5.091 3.445 1.00 . A A . 180 LEU HD21 1 1
14 18807 1 1 50 LEU HD22 H -10.210 4.291 5.008 1.00 . A A . 180 LEU HD22 1 1
14 18808 1 1 50 LEU HD23 H -11.600 3.899 3.977 1.00 . A A . 180 LEU HD23 1 1
14 18809 1 1 50 LEU HG H -11.064 6.656 5.181 1.00 . A A . 180 LEU HG 1 1
14 18810 1 1 50 LEU N N -11.763 7.636 2.415 1.00 . A A . 180 LEU N 1 1
14 18811 1 1 50 LEU O O -14.416 7.905 1.773 1.00 . A A . 180 LEU O 1 1
14 18812 1 1 51 PRO C C -16.923 6.746 2.163 1.00 . A A . 181 PRO C 1 1
14 18813 1 1 51 PRO CA C -16.167 5.748 1.278 1.00 . A A . 181 PRO CA 1 1
14 18814 1 1 51 PRO CB C -16.699 4.322 1.453 1.00 . A A . 181 PRO CB 1 1
14 18815 1 1 51 PRO CD C -14.320 4.288 1.727 1.00 . A A . 181 PRO CD 1 1
14 18816 1 1 51 PRO CG C -15.471 3.455 1.174 1.00 . A A . 181 PRO CG 1 1
14 18817 1 1 51 PRO HA H -16.230 6.048 0.230 1.00 . A A . 181 PRO HA 1 1
14 18818 1 1 51 PRO HB3 H -17.526 4.103 0.777 1.00 . A A . 181 PRO HB3 1 1
14 18819 1 1 51 PRO HD3 H -13.432 4.116 1.116 1.00 . A A . 181 PRO HD3 1 1
14 18820 1 1 51 PRO HG3 H -15.337 3.333 0.098 1.00 . A A . 181 PRO HG3 1 1
14 18821 1 1 51 PRO N N -14.766 5.674 1.667 1.00 . A A . 181 PRO N 1 1
14 18822 1 1 51 PRO O O -17.675 7.586 1.676 1.00 . A A . 181 PRO O 1 1
14 18823 1 1 52 SER C C -16.726 9.032 4.401 1.00 . A A . 182 SER C 1 1
14 18824 1 1 52 SER CA C -17.193 7.571 4.496 1.00 . A A . 182 SER CA 1 1
14 18825 1 1 52 SER CB C -16.753 6.992 5.849 1.00 . A A . 182 SER CB 1 1
14 18826 1 1 52 SER H H -16.117 5.920 3.839 1.00 . A A . 182 SER H 1 1
14 18827 1 1 52 SER HA H -18.282 7.542 4.433 1.00 . A A . 182 SER HA 1 1
14 18828 1 1 52 SER HB3 H -17.451 7.315 6.625 1.00 . A A . 182 SER HB3 1 1
14 18829 1 1 52 SER HG H -16.530 5.219 6.651 1.00 . A A . 182 SER HG 1 1
14 18830 1 1 52 SER N N -16.656 6.694 3.472 1.00 . A A . 182 SER N 1 1
14 18831 1 1 52 SER O O -16.839 9.752 5.390 1.00 . A A . 182 SER O 1 1
14 18832 1 1 52 SER OG O -16.695 5.575 5.773 1.00 . A A . 182 SER OG 1 1
14 18833 1 1 53 GLY C C -14.300 11.082 3.873 1.00 . A A . 183 GLY C 1 1
14 18834 1 1 53 GLY CA C -15.626 10.844 3.142 1.00 . A A . 183 GLY CA 1 1
14 18835 1 1 53 GLY H H -15.937 8.835 2.532 1.00 . A A . 183 GLY H 1 1
14 18836 1 1 53 GLY HA2 H -15.479 11.033 2.078 1.00 . A A . 183 GLY HA2 1 1
14 18837 1 1 53 GLY HA3 H -16.369 11.549 3.515 1.00 . A A . 183 GLY HA3 1 1
14 18838 1 1 53 GLY N N -16.117 9.478 3.297 1.00 . A A . 183 GLY N 1 1
14 18839 1 1 53 GLY O O -13.436 11.802 3.375 1.00 . A A . 183 GLY O 1 1
14 18840 1 1 54 GLU C C -11.707 10.286 5.299 1.00 . A A . 184 GLU C 1 1
14 18841 1 1 54 GLU CA C -13.021 10.732 5.947 1.00 . A A . 184 GLU CA 1 1
14 18842 1 1 54 GLU CB C -13.284 9.952 7.245 1.00 . A A . 184 GLU CB 1 1
14 18843 1 1 54 GLU CD C -12.508 9.372 9.574 1.00 . A A . 184 GLU CD 1 1
14 18844 1 1 54 GLU CG C -12.188 10.144 8.298 1.00 . A A . 184 GLU CG 1 1
14 18845 1 1 54 GLU H H -14.928 9.977 5.421 1.00 . A A . 184 GLU H 1 1
14 18846 1 1 54 GLU HA H -12.986 11.801 6.171 1.00 . A A . 184 GLU HA 1 1
14 18847 1 1 54 GLU HB3 H -13.354 8.888 7.013 1.00 . A A . 184 GLU HB3 1 1
14 18848 1 1 54 GLU HG3 H -12.088 11.204 8.534 1.00 . A A . 184 GLU HG3 1 1
14 18849 1 1 54 GLU N N -14.133 10.478 5.051 1.00 . A A . 184 GLU N 1 1
14 18850 1 1 54 GLU O O -11.618 9.198 4.733 1.00 . A A . 184 GLU O 1 1
14 18851 1 1 54 GLU OE1 O -12.136 8.180 9.625 1.00 . A A . 184 GLU OE1 1 1
14 18852 1 1 54 GLU OE2 O -13.132 9.983 10.467 1.00 . A A . 184 GLU OE2 1 1
14 18853 1 1 55 ASP C C -8.713 9.802 5.965 1.00 . A A . 185 ASP C 1 1
14 18854 1 1 55 ASP CA C -9.334 10.778 4.964 1.00 . A A . 185 ASP CA 1 1
14 18855 1 1 55 ASP CB C -8.481 12.045 4.812 1.00 . A A . 185 ASP CB 1 1
14 18856 1 1 55 ASP CG C -8.290 12.787 6.133 1.00 . A A . 185 ASP CG 1 1
14 18857 1 1 55 ASP H H -10.783 11.987 5.917 1.00 . A A . 185 ASP H 1 1
14 18858 1 1 55 ASP HA H -9.396 10.304 3.986 1.00 . A A . 185 ASP HA 1 1
14 18859 1 1 55 ASP HB3 H -8.958 12.716 4.097 1.00 . A A . 185 ASP HB3 1 1
14 18860 1 1 55 ASP N N -10.675 11.126 5.398 1.00 . A A . 185 ASP N 1 1
14 18861 1 1 55 ASP O O -8.726 10.053 7.167 1.00 . A A . 185 ASP O 1 1
14 18862 1 1 55 ASP OD1 O -9.313 13.289 6.650 1.00 . A A . 185 ASP OD1 1 1
14 18863 1 1 55 ASP OD2 O -7.128 12.846 6.590 1.00 . A A . 185 ASP OD2 1 1
14 18864 1 1 56 TYR C C -5.954 7.875 5.610 1.00 . A A . 186 TYR C 1 1
14 18865 1 1 56 TYR CA C -7.349 7.754 6.203 1.00 . A A . 186 TYR CA 1 1
14 18866 1 1 56 TYR CB C -7.900 6.332 6.014 1.00 . A A . 186 TYR CB 1 1
14 18867 1 1 56 TYR CD1 C -9.299 6.312 8.128 1.00 . A A . 186 TYR CD1 1 1
14 18868 1 1 56 TYR CD2 C -7.847 4.415 7.662 1.00 . A A . 186 TYR CD2 1 1
14 18869 1 1 56 TYR CE1 C -9.682 5.717 9.343 1.00 . A A . 186 TYR CE1 1 1
14 18870 1 1 56 TYR CE2 C -8.240 3.817 8.868 1.00 . A A . 186 TYR CE2 1 1
14 18871 1 1 56 TYR CG C -8.366 5.668 7.293 1.00 . A A . 186 TYR CG 1 1
14 18872 1 1 56 TYR CZ C -9.150 4.470 9.714 1.00 . A A . 186 TYR CZ 1 1
14 18873 1 1 56 TYR H H -8.189 8.558 4.459 1.00 . A A . 186 TYR H 1 1
14 18874 1 1 56 TYR HA H -7.306 8.012 7.263 1.00 . A A . 186 TYR HA 1 1
14 18875 1 1 56 TYR HB3 H -7.129 5.709 5.560 1.00 . A A . 186 TYR HB3 1 1
14 18876 1 1 56 TYR HD1 H -9.717 7.268 7.845 1.00 . A A . 186 TYR HD1 1 1
14 18877 1 1 56 TYR HD2 H -7.137 3.908 7.027 1.00 . A A . 186 TYR HD2 1 1
14 18878 1 1 56 TYR HE1 H -10.386 6.225 9.985 1.00 . A A . 186 TYR HE1 1 1
14 18879 1 1 56 TYR HE2 H -7.811 2.862 9.141 1.00 . A A . 186 TYR HE2 1 1
14 18880 1 1 56 TYR HH H -10.138 4.423 11.393 1.00 . A A . 186 TYR HH 1 1
14 18881 1 1 56 TYR N N -8.170 8.697 5.464 1.00 . A A . 186 TYR N 1 1
14 18882 1 1 56 TYR O O -5.825 7.993 4.393 1.00 . A A . 186 TYR O 1 1
14 18883 1 1 56 TYR OH O -9.490 3.908 10.908 1.00 . A A . 186 TYR OH 1 1
14 18884 1 1 57 ASN C C -2.558 7.219 6.737 1.00 . A A . 187 ASN C 1 1
14 18885 1 1 57 ASN CA C -3.555 8.075 5.960 1.00 . A A . 187 ASN CA 1 1
14 18886 1 1 57 ASN CB C -3.197 9.566 5.996 1.00 . A A . 187 ASN CB 1 1
14 18887 1 1 57 ASN CG C -1.727 9.822 5.672 1.00 . A A . 187 ASN CG 1 1
14 18888 1 1 57 ASN H H -5.059 7.823 7.440 1.00 . A A . 187 ASN H 1 1
14 18889 1 1 57 ASN HA H -3.519 7.744 4.928 1.00 . A A . 187 ASN HA 1 1
14 18890 1 1 57 ASN HB3 H -3.403 9.954 6.995 1.00 . A A . 187 ASN HB3 1 1
14 18891 1 1 57 ASN HD21 H -1.734 8.527 4.083 1.00 . A A . 187 ASN HD21 1 1
14 18892 1 1 57 ASN HD22 H -0.189 9.225 4.507 1.00 . A A . 187 ASN HD22 1 1
14 18893 1 1 57 ASN N N -4.912 7.888 6.439 1.00 . A A . 187 ASN N 1 1
14 18894 1 1 57 ASN ND2 N -1.184 9.162 4.654 1.00 . A A . 187 ASN ND2 1 1
14 18895 1 1 57 ASN O O -2.623 7.152 7.967 1.00 . A A . 187 ASN O 1 1
14 18896 1 1 57 ASN OD1 O -1.067 10.594 6.356 1.00 . A A . 187 ASN OD1 1 1
14 18897 1 1 58 LEU C C 0.744 6.557 5.862 1.00 . A A . 188 LEU C 1 1
14 18898 1 1 58 LEU CA C -0.472 5.890 6.511 1.00 . A A . 188 LEU CA 1 1
14 18899 1 1 58 LEU CB C -0.570 4.401 6.152 1.00 . A A . 188 LEU CB 1 1
14 18900 1 1 58 LEU CD1 C 0.809 3.613 8.154 1.00 . A A . 188 LEU CD1 1 1
14 18901 1 1 58 LEU CD2 C 0.379 2.101 6.227 1.00 . A A . 188 LEU CD2 1 1
14 18902 1 1 58 LEU CG C 0.621 3.557 6.635 1.00 . A A . 188 LEU CG 1 1
14 18903 1 1 58 LEU H H -1.670 6.698 4.994 1.00 . A A . 188 LEU H 1 1
14 18904 1 1 58 LEU HA H -0.425 6.003 7.594 1.00 . A A . 188 LEU HA 1 1
14 18905 1 1 58 LEU HB3 H -0.638 4.314 5.066 1.00 . A A . 188 LEU HB3 1 1
14 18906 1 1 58 LEU HD11 H 1.583 2.908 8.460 1.00 . A A . 188 LEU HD11 1 1
14 18907 1 1 58 LEU HD12 H 1.114 4.608 8.474 1.00 . A A . 188 LEU HD12 1 1
14 18908 1 1 58 LEU HD13 H -0.122 3.343 8.646 1.00 . A A . 188 LEU HD13 1 1
14 18909 1 1 58 LEU HD21 H 1.217 1.483 6.541 1.00 . A A . 188 LEU HD21 1 1
14 18910 1 1 58 LEU HD22 H -0.533 1.724 6.688 1.00 . A A . 188 LEU HD22 1 1
14 18911 1 1 58 LEU HD23 H 0.286 2.035 5.146 1.00 . A A . 188 LEU HD23 1 1
14 18912 1 1 58 LEU HG H 1.534 3.903 6.152 1.00 . A A . 188 LEU HG 1 1
14 18913 1 1 58 LEU N N -1.646 6.576 6.001 1.00 . A A . 188 LEU N 1 1
14 18914 1 1 58 LEU O O 0.716 6.855 4.662 1.00 . A A . 188 LEU O 1 1
14 18915 1 1 59 LYS C C 4.169 6.549 6.636 1.00 . A A . 189 LYS C 1 1
14 18916 1 1 59 LYS CA C 3.016 7.472 6.247 1.00 . A A . 189 LYS CA 1 1
14 18917 1 1 59 LYS CB C 3.157 8.832 6.941 1.00 . A A . 189 LYS CB 1 1
14 18918 1 1 59 LYS CD C 2.131 11.147 7.247 1.00 . A A . 189 LYS CD 1 1
14 18919 1 1 59 LYS CE C 3.459 11.899 7.085 1.00 . A A . 189 LYS CE 1 1
14 18920 1 1 59 LYS CG C 2.071 9.813 6.487 1.00 . A A . 189 LYS CG 1 1
14 18921 1 1 59 LYS H H 1.749 6.531 7.626 1.00 . A A . 189 LYS H 1 1
14 18922 1 1 59 LYS HA H 3.023 7.643 5.176 1.00 . A A . 189 LYS HA 1 1
14 18923 1 1 59 LYS HB3 H 4.132 9.236 6.678 1.00 . A A . 189 LYS HB3 1 1
14 18924 1 1 59 LYS HD3 H 1.965 10.953 8.308 1.00 . A A . 189 LYS HD3 1 1
14 18925 1 1 59 LYS HE3 H 4.276 11.314 7.507 1.00 . A A . 189 LYS HE3 1 1
14 18926 1 1 59 LYS HG3 H 1.098 9.367 6.686 1.00 . A A . 189 LYS HG3 1 1
14 18927 1 1 59 LYS HZ1 H 3.786 11.375 5.115 1.00 . A A . 189 LYS HZ1 1 1
14 18928 1 1 59 LYS HZ2 H 3.035 12.824 5.307 1.00 . A A . 189 LYS HZ2 1 1
14 18929 1 1 59 LYS HZ3 H 4.648 12.683 5.618 1.00 . A A . 189 LYS HZ3 1 1
14 18930 1 1 59 LYS N N 1.780 6.828 6.662 1.00 . A A . 189 LYS N 1 1
14 18931 1 1 59 LYS NZ N 3.753 12.218 5.675 1.00 . A A . 189 LYS NZ 1 1
14 18932 1 1 59 LYS O O 4.329 6.272 7.823 1.00 . A A . 189 LYS O 1 1
14 18933 1 1 60 LEU C C 7.352 5.748 5.501 1.00 . A A . 190 LEU C 1 1
14 18934 1 1 60 LEU CA C 6.020 5.105 5.888 1.00 . A A . 190 LEU CA 1 1
14 18935 1 1 60 LEU CB C 5.808 3.816 5.086 1.00 . A A . 190 LEU CB 1 1
14 18936 1 1 60 LEU CD1 C 4.558 1.736 4.633 1.00 . A A . 190 LEU CD1 1 1
14 18937 1 1 60 LEU CD2 C 4.237 2.808 6.852 1.00 . A A . 190 LEU CD2 1 1
14 18938 1 1 60 LEU CG C 4.491 3.078 5.365 1.00 . A A . 190 LEU CG 1 1
14 18939 1 1 60 LEU H H 4.725 6.313 4.699 1.00 . A A . 190 LEU H 1 1
14 18940 1 1 60 LEU HA H 6.069 4.832 6.942 1.00 . A A . 190 LEU HA 1 1
14 18941 1 1 60 LEU HB3 H 6.636 3.146 5.309 1.00 . A A . 190 LEU HB3 1 1
14 18942 1 1 60 LEU HD11 H 5.360 1.125 5.053 1.00 . A A . 190 LEU HD11 1 1
14 18943 1 1 60 LEU HD12 H 3.608 1.214 4.731 1.00 . A A . 190 LEU HD12 1 1
14 18944 1 1 60 LEU HD13 H 4.758 1.909 3.577 1.00 . A A . 190 LEU HD13 1 1
14 18945 1 1 60 LEU HD21 H 3.369 2.162 6.963 1.00 . A A . 190 LEU HD21 1 1
14 18946 1 1 60 LEU HD22 H 5.091 2.310 7.299 1.00 . A A . 190 LEU HD22 1 1
14 18947 1 1 60 LEU HD23 H 4.044 3.736 7.386 1.00 . A A . 190 LEU HD23 1 1
14 18948 1 1 60 LEU HG H 3.660 3.658 4.962 1.00 . A A . 190 LEU HG 1 1
14 18949 1 1 60 LEU N N 4.927 6.043 5.658 1.00 . A A . 190 LEU N 1 1
14 18950 1 1 60 LEU O O 7.604 5.997 4.318 1.00 . A A . 190 LEU O 1 1
14 18951 1 1 61 GLU C C 10.438 5.491 5.653 1.00 . A A . 191 GLU C 1 1
14 18952 1 1 61 GLU CA C 9.546 6.540 6.324 1.00 . A A . 191 GLU CA 1 1
14 18953 1 1 61 GLU CB C 10.119 6.971 7.685 1.00 . A A . 191 GLU CB 1 1
14 18954 1 1 61 GLU CD C 8.049 7.729 9.057 1.00 . A A . 191 GLU CD 1 1
14 18955 1 1 61 GLU CG C 9.350 8.128 8.352 1.00 . A A . 191 GLU CG 1 1
14 18956 1 1 61 GLU H H 7.913 5.794 7.446 1.00 . A A . 191 GLU H 1 1
14 18957 1 1 61 GLU HA H 9.508 7.421 5.686 1.00 . A A . 191 GLU HA 1 1
14 18958 1 1 61 GLU HB3 H 11.140 7.317 7.507 1.00 . A A . 191 GLU HB3 1 1
14 18959 1 1 61 GLU HG3 H 9.129 8.895 7.609 1.00 . A A . 191 GLU HG3 1 1
14 18960 1 1 61 GLU N N 8.208 5.999 6.496 1.00 . A A . 191 GLU N 1 1
14 18961 1 1 61 GLU O O 11.109 4.723 6.336 1.00 . A A . 191 GLU O 1 1
14 18962 1 1 61 GLU OE1 O 7.775 6.511 9.132 1.00 . A A . 191 GLU OE1 1 1
14 18963 1 1 61 GLU OE2 O 7.361 8.658 9.531 1.00 . A A . 191 GLU OE2 1 1
14 18964 1 1 62 LEU C C 12.696 4.556 3.931 1.00 . A A . 192 LEU C 1 1
14 18965 1 1 62 LEU CA C 11.235 4.608 3.459 1.00 . A A . 192 LEU CA 1 1
14 18966 1 1 62 LEU CB C 11.192 5.160 2.022 1.00 . A A . 192 LEU CB 1 1
14 18967 1 1 62 LEU CD1 C 9.880 6.211 0.161 1.00 . A A . 192 LEU CD1 1 1
14 18968 1 1 62 LEU CD2 C 9.150 3.994 1.075 1.00 . A A . 192 LEU CD2 1 1
14 18969 1 1 62 LEU CG C 9.784 5.342 1.423 1.00 . A A . 192 LEU CG 1 1
14 18970 1 1 62 LEU H H 9.777 6.106 3.882 1.00 . A A . 192 LEU H 1 1
14 18971 1 1 62 LEU HA H 10.813 3.604 3.483 1.00 . A A . 192 LEU HA 1 1
14 18972 1 1 62 LEU HB3 H 11.764 4.495 1.375 1.00 . A A . 192 LEU HB3 1 1
14 18973 1 1 62 LEU HD11 H 8.891 6.332 -0.281 1.00 . A A . 192 LEU HD11 1 1
14 18974 1 1 62 LEU HD12 H 10.271 7.198 0.417 1.00 . A A . 192 LEU HD12 1 1
14 18975 1 1 62 LEU HD13 H 10.545 5.742 -0.564 1.00 . A A . 192 LEU HD13 1 1
14 18976 1 1 62 LEU HD21 H 8.123 4.135 0.750 1.00 . A A . 192 LEU HD21 1 1
14 18977 1 1 62 LEU HD22 H 9.701 3.536 0.259 1.00 . A A . 192 LEU HD22 1 1
14 18978 1 1 62 LEU HD23 H 9.150 3.330 1.939 1.00 . A A . 192 LEU HD23 1 1
14 18979 1 1 62 LEU HG H 9.126 5.863 2.115 1.00 . A A . 192 LEU HG 1 1
14 18980 1 1 62 LEU N N 10.434 5.477 4.319 1.00 . A A . 192 LEU N 1 1
14 18981 1 1 62 LEU O O 13.250 5.597 4.283 1.00 . A A . 192 LEU O 1 1
14 18982 1 1 63 LEU C C 15.628 4.207 3.516 1.00 . A A . 193 LEU C 1 1
14 18983 1 1 63 LEU CA C 14.741 3.258 4.326 1.00 . A A . 193 LEU CA 1 1
14 18984 1 1 63 LEU CB C 15.225 1.804 4.179 1.00 . A A . 193 LEU CB 1 1
14 18985 1 1 63 LEU CD1 C 16.855 1.810 6.153 1.00 . A A . 193 LEU CD1 1 1
14 18986 1 1 63 LEU CD2 C 17.055 0.106 4.345 1.00 . A A . 193 LEU CD2 1 1
14 18987 1 1 63 LEU CG C 16.669 1.556 4.651 1.00 . A A . 193 LEU CG 1 1
14 18988 1 1 63 LEU H H 12.848 2.519 3.678 1.00 . A A . 193 LEU H 1 1
14 18989 1 1 63 LEU HA H 14.800 3.546 5.374 1.00 . A A . 193 LEU HA 1 1
14 18990 1 1 63 LEU HB3 H 15.143 1.519 3.129 1.00 . A A . 193 LEU HB3 1 1
14 18991 1 1 63 LEU HD11 H 16.677 2.857 6.391 1.00 . A A . 193 LEU HD11 1 1
14 18992 1 1 63 LEU HD12 H 16.173 1.183 6.729 1.00 . A A . 193 LEU HD12 1 1
14 18993 1 1 63 LEU HD13 H 17.878 1.567 6.440 1.00 . A A . 193 LEU HD13 1 1
14 18994 1 1 63 LEU HD21 H 16.998 -0.058 3.270 1.00 . A A . 193 LEU HD21 1 1
14 18995 1 1 63 LEU HD22 H 18.076 -0.087 4.675 1.00 . A A . 193 LEU HD22 1 1
14 18996 1 1 63 LEU HD23 H 16.378 -0.580 4.858 1.00 . A A . 193 LEU HD23 1 1
14 18997 1 1 63 LEU HG H 17.353 2.201 4.104 1.00 . A A . 193 LEU HG 1 1
14 18998 1 1 63 LEU N N 13.338 3.376 3.925 1.00 . A A . 193 LEU N 1 1
14 18999 1 1 63 LEU O O 16.578 4.781 4.050 1.00 . A A . 193 LEU O 1 1
14 19000 1 1 64 HIS C C 14.891 6.040 0.557 1.00 . A A . 194 HIS C 1 1
14 19001 1 1 64 HIS CA C 15.989 5.317 1.341 1.00 . A A . 194 HIS CA 1 1
14 19002 1 1 64 HIS CB C 16.926 4.596 0.359 1.00 . A A . 194 HIS CB 1 1
14 19003 1 1 64 HIS CD2 C 18.779 2.824 0.373 1.00 . A A . 194 HIS CD2 1 1
14 19004 1 1 64 HIS CE1 C 19.500 3.023 2.435 1.00 . A A . 194 HIS CE1 1 1
14 19005 1 1 64 HIS CG C 18.043 3.801 0.990 1.00 . A A . 194 HIS CG 1 1
14 19006 1 1 64 HIS H H 14.524 3.891 1.840 1.00 . A A . 194 HIS H 1 1
14 19007 1 1 64 HIS HA H 16.560 6.030 1.934 1.00 . A A . 194 HIS HA 1 1
14 19008 1 1 64 HIS HB3 H 17.375 5.338 -0.302 1.00 . A A . 194 HIS HB3 1 1
14 19009 1 1 64 HIS HD1 H 18.117 4.509 3.007 1.00 . A A . 194 HIS HD1 1 1
14 19010 1 1 64 HIS HD2 H 18.666 2.489 -0.647 1.00 . A A . 194 HIS HD2 1 1
14 19011 1 1 64 HIS HE1 H 20.043 2.862 3.356 1.00 . A A . 194 HIS HE1 1 1
14 19012 1 1 64 HIS N N 15.340 4.353 2.218 1.00 . A A . 194 HIS N 1 1
14 19013 1 1 64 HIS ND1 N 18.510 3.918 2.280 1.00 . A A . 194 HIS ND1 1 1
14 19014 1 1 64 HIS NE2 N 19.700 2.331 1.302 1.00 . A A . 194 HIS NE2 1 1
14 19015 1 1 64 HIS O O 13.910 5.394 0.189 1.00 . A A . 194 HIS O 1 1
14 19016 1 1 65 PRO C C 14.433 7.513 -2.055 1.00 . A A . 195 PRO C 1 1
14 19017 1 1 65 PRO CA C 14.149 8.035 -0.642 1.00 . A A . 195 PRO CA 1 1
14 19018 1 1 65 PRO CB C 14.507 9.515 -0.508 1.00 . A A . 195 PRO CB 1 1
14 19019 1 1 65 PRO CD C 16.115 8.218 0.711 1.00 . A A . 195 PRO CD 1 1
14 19020 1 1 65 PRO CG C 15.991 9.482 -0.142 1.00 . A A . 195 PRO CG 1 1
14 19021 1 1 65 PRO HA H 13.101 7.874 -0.383 1.00 . A A . 195 PRO HA 1 1
14 19022 1 1 65 PRO HB3 H 13.939 9.950 0.316 1.00 . A A . 195 PRO HB3 1 1
14 19023 1 1 65 PRO HD3 H 15.979 8.469 1.764 1.00 . A A . 195 PRO HD3 1 1
14 19024 1 1 65 PRO HG3 H 16.305 10.378 0.393 1.00 . A A . 195 PRO HG3 1 1
14 19025 1 1 65 PRO N N 15.031 7.346 0.285 1.00 . A A . 195 PRO N 1 1
14 19026 1 1 65 PRO O O 15.507 6.966 -2.308 1.00 . A A . 195 PRO O 1 1
14 19027 1 1 66 ILE C C 13.032 8.179 -5.342 1.00 . A A . 196 ILE C 1 1
14 19028 1 1 66 ILE CA C 13.606 7.176 -4.341 1.00 . A A . 196 ILE CA 1 1
14 19029 1 1 66 ILE CB C 12.981 5.772 -4.473 1.00 . A A . 196 ILE CB 1 1
14 19030 1 1 66 ILE CD1 C 10.506 6.508 -4.522 1.00 . A A . 196 ILE CD1 1 1
14 19031 1 1 66 ILE CG1 C 11.567 5.611 -3.888 1.00 . A A . 196 ILE CG1 1 1
14 19032 1 1 66 ILE CG2 C 13.867 4.742 -3.763 1.00 . A A . 196 ILE CG2 1 1
14 19033 1 1 66 ILE H H 12.637 8.180 -2.751 1.00 . A A . 196 ILE H 1 1
14 19034 1 1 66 ILE HA H 14.663 7.100 -4.599 1.00 . A A . 196 ILE HA 1 1
14 19035 1 1 66 ILE HB H 12.951 5.501 -5.530 1.00 . A A . 196 ILE HB 1 1
14 19036 1 1 66 ILE HD11 H 10.607 7.529 -4.163 1.00 . A A . 196 ILE HD11 1 1
14 19037 1 1 66 ILE HD12 H 10.594 6.476 -5.607 1.00 . A A . 196 ILE HD12 1 1
14 19038 1 1 66 ILE HD13 H 9.522 6.143 -4.228 1.00 . A A . 196 ILE HD13 1 1
14 19039 1 1 66 ILE HG13 H 11.577 5.779 -2.811 1.00 . A A . 196 ILE HG13 1 1
14 19040 1 1 66 ILE HG21 H 13.528 3.736 -4.006 1.00 . A A . 196 ILE HG21 1 1
14 19041 1 1 66 ILE HG22 H 14.905 4.855 -4.071 1.00 . A A . 196 ILE HG22 1 1
14 19042 1 1 66 ILE HG23 H 13.804 4.887 -2.685 1.00 . A A . 196 ILE HG23 1 1
14 19043 1 1 66 ILE N N 13.480 7.673 -2.977 1.00 . A A . 196 ILE N 1 1
14 19044 1 1 66 ILE O O 12.335 9.119 -4.965 1.00 . A A . 196 ILE O 1 1
14 19045 1 1 67 ILE C C 11.343 8.590 -7.845 1.00 . A A . 197 ILE C 1 1
14 19046 1 1 67 ILE CA C 12.862 8.796 -7.726 1.00 . A A . 197 ILE CA 1 1
14 19047 1 1 67 ILE CB C 13.613 8.400 -9.015 1.00 . A A . 197 ILE CB 1 1
14 19048 1 1 67 ILE CD1 C 15.980 8.166 -9.992 1.00 . A A . 197 ILE CD1 1 1
14 19049 1 1 67 ILE CG1 C 15.112 8.732 -8.865 1.00 . A A . 197 ILE CG1 1 1
14 19050 1 1 67 ILE CG2 C 13.024 9.123 -10.237 1.00 . A A . 197 ILE CG2 1 1
14 19051 1 1 67 ILE H H 13.898 7.165 -6.859 1.00 . A A . 197 ILE H 1 1
14 19052 1 1 67 ILE HA H 13.113 9.835 -7.520 1.00 . A A . 197 ILE HA 1 1
14 19053 1 1 67 ILE HB H 13.503 7.325 -9.167 1.00 . A A . 197 ILE HB 1 1
14 19054 1 1 67 ILE HD11 H 15.832 7.089 -10.068 1.00 . A A . 197 ILE HD11 1 1
14 19055 1 1 67 ILE HD12 H 15.743 8.635 -10.945 1.00 . A A . 197 ILE HD12 1 1
14 19056 1 1 67 ILE HD13 H 17.028 8.359 -9.765 1.00 . A A . 197 ILE HD13 1 1
14 19057 1 1 67 ILE HG13 H 15.495 8.311 -7.937 1.00 . A A . 197 ILE HG13 1 1
14 19058 1 1 67 ILE HG21 H 13.110 10.203 -10.111 1.00 . A A . 197 ILE HG21 1 1
14 19059 1 1 67 ILE HG22 H 13.547 8.827 -11.144 1.00 . A A . 197 ILE HG22 1 1
14 19060 1 1 67 ILE HG23 H 11.976 8.860 -10.368 1.00 . A A . 197 ILE HG23 1 1
14 19061 1 1 67 ILE N N 13.343 7.974 -6.625 1.00 . A A . 197 ILE N 1 1
14 19062 1 1 67 ILE O O 10.927 7.476 -8.169 1.00 . A A . 197 ILE O 1 1
14 19063 1 1 68 PRO C C 8.509 8.720 -8.801 1.00 . A A . 198 PRO C 1 1
14 19064 1 1 68 PRO CA C 9.053 9.503 -7.608 1.00 . A A . 198 PRO CA 1 1
14 19065 1 1 68 PRO CB C 8.524 10.940 -7.587 1.00 . A A . 198 PRO CB 1 1
14 19066 1 1 68 PRO CD C 10.889 10.984 -7.265 1.00 . A A . 198 PRO CD 1 1
14 19067 1 1 68 PRO CG C 9.606 11.671 -6.799 1.00 . A A . 198 PRO CG 1 1
14 19068 1 1 68 PRO HA H 8.754 9.004 -6.685 1.00 . A A . 198 PRO HA 1 1
14 19069 1 1 68 PRO HB3 H 7.544 11.014 -7.114 1.00 . A A . 198 PRO HB3 1 1
14 19070 1 1 68 PRO HD3 H 11.622 11.039 -6.462 1.00 . A A . 198 PRO HD3 1 1
14 19071 1 1 68 PRO HG3 H 9.464 11.478 -5.737 1.00 . A A . 198 PRO HG3 1 1
14 19072 1 1 68 PRO N N 10.507 9.619 -7.601 1.00 . A A . 198 PRO N 1 1
14 19073 1 1 68 PRO O O 7.661 7.849 -8.637 1.00 . A A . 198 PRO O 1 1
14 19074 1 1 69 GLU C C 8.692 6.885 -11.261 1.00 . A A . 199 GLU C 1 1
14 19075 1 1 69 GLU CA C 8.569 8.417 -11.250 1.00 . A A . 199 GLU CA 1 1
14 19076 1 1 69 GLU CB C 9.334 9.044 -12.428 1.00 . A A . 199 GLU CB 1 1
14 19077 1 1 69 GLU CD C 9.436 11.483 -11.565 1.00 . A A . 199 GLU CD 1 1
14 19078 1 1 69 GLU CG C 8.993 10.528 -12.674 1.00 . A A . 199 GLU CG 1 1
14 19079 1 1 69 GLU H H 9.742 9.718 -10.049 1.00 . A A . 199 GLU H 1 1
14 19080 1 1 69 GLU HA H 7.511 8.652 -11.370 1.00 . A A . 199 GLU HA 1 1
14 19081 1 1 69 GLU HB3 H 9.054 8.496 -13.329 1.00 . A A . 199 GLU HB3 1 1
14 19082 1 1 69 GLU HG3 H 7.915 10.626 -12.812 1.00 . A A . 199 GLU HG3 1 1
14 19083 1 1 69 GLU N N 9.022 9.008 -9.998 1.00 . A A . 199 GLU N 1 1
14 19084 1 1 69 GLU O O 7.994 6.230 -12.031 1.00 . A A . 199 GLU O 1 1
14 19085 1 1 69 GLU OE1 O 10.462 11.177 -10.915 1.00 . A A . 199 GLU OE1 1 1
14 19086 1 1 69 GLU OE2 O 8.730 12.495 -11.367 1.00 . A A . 199 GLU OE2 1 1
14 19087 1 1 70 GLN C C 8.671 4.266 -9.312 1.00 . A A . 200 GLN C 1 1
14 19088 1 1 70 GLN CA C 9.689 4.851 -10.300 1.00 . A A . 200 GLN CA 1 1
14 19089 1 1 70 GLN CB C 11.121 4.492 -9.877 1.00 . A A . 200 GLN CB 1 1
14 19090 1 1 70 GLN CD C 13.604 4.746 -10.549 1.00 . A A . 200 GLN CD 1 1
14 19091 1 1 70 GLN CG C 12.141 4.971 -10.925 1.00 . A A . 200 GLN CG 1 1
14 19092 1 1 70 GLN H H 10.070 6.873 -9.755 1.00 . A A . 200 GLN H 1 1
14 19093 1 1 70 GLN HA H 9.506 4.384 -11.270 1.00 . A A . 200 GLN HA 1 1
14 19094 1 1 70 GLN HB3 H 11.182 3.407 -9.779 1.00 . A A . 200 GLN HB3 1 1
14 19095 1 1 70 GLN HE21 H 13.176 3.704 -8.830 1.00 . A A . 200 GLN HE21 1 1
14 19096 1 1 70 GLN HE22 H 14.867 3.980 -9.185 1.00 . A A . 200 GLN HE22 1 1
14 19097 1 1 70 GLN HG3 H 12.021 6.042 -11.092 1.00 . A A . 200 GLN HG3 1 1
14 19098 1 1 70 GLN N N 9.557 6.301 -10.420 1.00 . A A . 200 GLN N 1 1
14 19099 1 1 70 GLN NE2 N 13.898 4.108 -9.421 1.00 . A A . 200 GLN NE2 1 1
14 19100 1 1 70 GLN O O 8.760 3.079 -8.987 1.00 . A A . 200 GLN O 1 1
14 19101 1 1 70 GLN OE1 O 14.495 5.161 -11.280 1.00 . A A . 200 GLN OE1 1 1
14 19102 1 1 71 SER C C 5.362 4.648 -8.490 1.00 . A A . 201 SER C 1 1
14 19103 1 1 71 SER CA C 6.736 4.707 -7.830 1.00 . A A . 201 SER CA 1 1
14 19104 1 1 71 SER CB C 6.745 5.714 -6.678 1.00 . A A . 201 SER CB 1 1
14 19105 1 1 71 SER H H 7.688 6.043 -9.136 1.00 . A A . 201 SER H 1 1
14 19106 1 1 71 SER HA H 6.980 3.734 -7.415 1.00 . A A . 201 SER HA 1 1
14 19107 1 1 71 SER HB3 H 6.398 5.206 -5.783 1.00 . A A . 201 SER HB3 1 1
14 19108 1 1 71 SER HG H 8.281 6.743 -7.229 1.00 . A A . 201 SER HG 1 1
14 19109 1 1 71 SER N N 7.729 5.081 -8.824 1.00 . A A . 201 SER N 1 1
14 19110 1 1 71 SER O O 5.025 5.511 -9.297 1.00 . A A . 201 SER O 1 1
14 19111 1 1 71 SER OG O 8.046 6.218 -6.453 1.00 . A A . 201 SER OG 1 1
14 19112 1 1 72 THR C C 2.409 2.643 -7.726 1.00 . A A . 202 THR C 1 1
14 19113 1 1 72 THR CA C 3.261 3.394 -8.747 1.00 . A A . 202 THR CA 1 1
14 19114 1 1 72 THR CB C 3.407 2.654 -10.085 1.00 . A A . 202 THR CB 1 1
14 19115 1 1 72 THR CG2 C 4.153 1.324 -9.917 1.00 . A A . 202 THR CG2 1 1
14 19116 1 1 72 THR H H 4.888 2.942 -7.485 1.00 . A A . 202 THR H 1 1
14 19117 1 1 72 THR HA H 2.776 4.354 -8.933 1.00 . A A . 202 THR HA 1 1
14 19118 1 1 72 THR HB H 3.975 3.290 -10.768 1.00 . A A . 202 THR HB 1 1
14 19119 1 1 72 THR HG1 H 2.241 2.096 -11.550 1.00 . A A . 202 THR HG1 1 1
14 19120 1 1 72 THR HG21 H 5.135 1.484 -9.465 1.00 . A A . 202 THR HG21 1 1
14 19121 1 1 72 THR HG22 H 3.576 0.655 -9.280 1.00 . A A . 202 THR HG22 1 1
14 19122 1 1 72 THR HG23 H 4.290 0.856 -10.892 1.00 . A A . 202 THR HG23 1 1
14 19123 1 1 72 THR N N 4.579 3.618 -8.179 1.00 . A A . 202 THR N 1 1
14 19124 1 1 72 THR O O 2.889 2.302 -6.643 1.00 . A A . 202 THR O 1 1
14 19125 1 1 72 THR OG1 O 2.131 2.423 -10.652 1.00 . A A . 202 THR OG1 1 1
14 19126 1 1 73 PHE C C -0.923 1.044 -7.955 1.00 . A A . 203 PHE C 1 1
14 19127 1 1 73 PHE CA C 0.251 1.635 -7.181 1.00 . A A . 203 PHE CA 1 1
14 19128 1 1 73 PHE CB C -0.219 2.514 -6.011 1.00 . A A . 203 PHE CB 1 1
14 19129 1 1 73 PHE CD1 C -0.330 4.932 -6.776 1.00 . A A . 203 PHE CD1 1 1
14 19130 1 1 73 PHE CD2 C -2.407 3.752 -6.322 1.00 . A A . 203 PHE CD2 1 1
14 19131 1 1 73 PHE CE1 C -1.056 6.101 -7.067 1.00 . A A . 203 PHE CE1 1 1
14 19132 1 1 73 PHE CE2 C -3.134 4.917 -6.619 1.00 . A A . 203 PHE CE2 1 1
14 19133 1 1 73 PHE CG C -1.003 3.755 -6.398 1.00 . A A . 203 PHE CG 1 1
14 19134 1 1 73 PHE CZ C -2.459 6.096 -6.978 1.00 . A A . 203 PHE CZ 1 1
14 19135 1 1 73 PHE H H 0.837 2.575 -9.001 1.00 . A A . 203 PHE H 1 1
14 19136 1 1 73 PHE HA H 0.826 0.799 -6.791 1.00 . A A . 203 PHE HA 1 1
14 19137 1 1 73 PHE HB3 H 0.648 2.836 -5.436 1.00 . A A . 203 PHE HB3 1 1
14 19138 1 1 73 PHE HD1 H 0.746 4.944 -6.843 1.00 . A A . 203 PHE HD1 1 1
14 19139 1 1 73 PHE HD2 H -2.926 2.852 -6.034 1.00 . A A . 203 PHE HD2 1 1
14 19140 1 1 73 PHE HE1 H -0.539 7.004 -7.354 1.00 . A A . 203 PHE HE1 1 1
14 19141 1 1 73 PHE HE2 H -4.213 4.918 -6.569 1.00 . A A . 203 PHE HE2 1 1
14 19142 1 1 73 PHE HZ H -3.023 6.997 -7.177 1.00 . A A . 203 PHE HZ 1 1
14 19143 1 1 73 PHE N N 1.146 2.372 -8.054 1.00 . A A . 203 PHE N 1 1
14 19144 1 1 73 PHE O O -1.367 1.610 -8.951 1.00 . A A . 203 PHE O 1 1
14 19145 1 1 74 LYS C C -3.595 -0.891 -6.889 1.00 . A A . 204 LYS C 1 1
14 19146 1 1 74 LYS CA C -2.560 -0.818 -8.011 1.00 . A A . 204 LYS CA 1 1
14 19147 1 1 74 LYS CB C -2.145 -2.223 -8.470 1.00 . A A . 204 LYS CB 1 1
14 19148 1 1 74 LYS CD C -0.638 -3.557 -10.036 1.00 . A A . 204 LYS CD 1 1
14 19149 1 1 74 LYS CE C -1.760 -4.449 -10.582 1.00 . A A . 204 LYS CE 1 1
14 19150 1 1 74 LYS CG C -1.138 -2.164 -9.628 1.00 . A A . 204 LYS CG 1 1
14 19151 1 1 74 LYS H H -0.956 -0.520 -6.678 1.00 . A A . 204 LYS H 1 1
14 19152 1 1 74 LYS HA H -2.985 -0.289 -8.866 1.00 . A A . 204 LYS HA 1 1
14 19153 1 1 74 LYS HB3 H -3.044 -2.745 -8.794 1.00 . A A . 204 LYS HB3 1 1
14 19154 1 1 74 LYS HD3 H -0.173 -4.040 -9.175 1.00 . A A . 204 LYS HD3 1 1
14 19155 1 1 74 LYS HE3 H -2.285 -3.927 -11.385 1.00 . A A . 204 LYS HE3 1 1
14 19156 1 1 74 LYS HG3 H -0.271 -1.577 -9.321 1.00 . A A . 204 LYS HG3 1 1
14 19157 1 1 74 LYS HZ1 H -0.748 -6.217 -10.377 1.00 . A A . 204 LYS HZ1 1 1
14 19158 1 1 74 LYS HZ2 H -1.986 -6.282 -11.463 1.00 . A A . 204 LYS HZ2 1 1
14 19159 1 1 74 LYS HZ3 H -0.579 -5.525 -11.864 1.00 . A A . 204 LYS HZ3 1 1
14 19160 1 1 74 LYS N N -1.406 -0.109 -7.489 1.00 . A A . 204 LYS N 1 1
14 19161 1 1 74 LYS NZ N -1.226 -5.716 -11.112 1.00 . A A . 204 LYS NZ 1 1
14 19162 1 1 74 LYS O O -3.344 -1.505 -5.851 1.00 . A A . 204 LYS O 1 1
14 19163 1 1 75 VAL C C -6.741 -1.441 -6.424 1.00 . A A . 205 VAL C 1 1
14 19164 1 1 75 VAL CA C -5.838 -0.247 -6.129 1.00 . A A . 205 VAL CA 1 1
14 19165 1 1 75 VAL CB C -6.619 1.080 -6.189 1.00 . A A . 205 VAL CB 1 1
14 19166 1 1 75 VAL CG1 C -7.691 1.107 -5.089 1.00 . A A . 205 VAL CG1 1 1
14 19167 1 1 75 VAL CG2 C -5.670 2.270 -6.015 1.00 . A A . 205 VAL CG2 1 1
14 19168 1 1 75 VAL H H -4.892 0.239 -7.962 1.00 . A A . 205 VAL H 1 1
14 19169 1 1 75 VAL HA H -5.444 -0.345 -5.118 1.00 . A A . 205 VAL HA 1 1
14 19170 1 1 75 VAL HB H -7.110 1.183 -7.158 1.00 . A A . 205 VAL HB 1 1
14 19171 1 1 75 VAL HG11 H -7.238 0.902 -4.120 1.00 . A A . 205 VAL HG11 1 1
14 19172 1 1 75 VAL HG12 H -8.173 2.082 -5.046 1.00 . A A . 205 VAL HG12 1 1
14 19173 1 1 75 VAL HG13 H -8.455 0.356 -5.289 1.00 . A A . 205 VAL HG13 1 1
14 19174 1 1 75 VAL HG21 H -5.021 2.351 -6.887 1.00 . A A . 205 VAL HG21 1 1
14 19175 1 1 75 VAL HG22 H -6.236 3.196 -5.928 1.00 . A A . 205 VAL HG22 1 1
14 19176 1 1 75 VAL HG23 H -5.068 2.136 -5.119 1.00 . A A . 205 VAL HG23 1 1
14 19177 1 1 75 VAL N N -4.744 -0.241 -7.087 1.00 . A A . 205 VAL N 1 1
14 19178 1 1 75 VAL O O -7.626 -1.345 -7.271 1.00 . A A . 205 VAL O 1 1
14 19179 1 1 76 LEU C C -8.535 -3.289 -4.725 1.00 . A A . 206 LEU C 1 1
14 19180 1 1 76 LEU CA C -7.482 -3.658 -5.772 1.00 . A A . 206 LEU CA 1 1
14 19181 1 1 76 LEU CB C -6.816 -5.007 -5.460 1.00 . A A . 206 LEU CB 1 1
14 19182 1 1 76 LEU CD1 C -4.600 -4.671 -6.723 1.00 . A A . 206 LEU CD1 1 1
14 19183 1 1 76 LEU CD2 C -5.443 -6.952 -6.220 1.00 . A A . 206 LEU CD2 1 1
14 19184 1 1 76 LEU CG C -5.868 -5.521 -6.561 1.00 . A A . 206 LEU CG 1 1
14 19185 1 1 76 LEU H H -5.833 -2.588 -4.999 1.00 . A A . 206 LEU H 1 1
14 19186 1 1 76 LEU HA H -7.956 -3.732 -6.753 1.00 . A A . 206 LEU HA 1 1
14 19187 1 1 76 LEU HB3 H -7.618 -5.739 -5.346 1.00 . A A . 206 LEU HB3 1 1
14 19188 1 1 76 LEU HD11 H -3.877 -5.201 -7.344 1.00 . A A . 206 LEU HD11 1 1
14 19189 1 1 76 LEU HD12 H -4.833 -3.730 -7.217 1.00 . A A . 206 LEU HD12 1 1
14 19190 1 1 76 LEU HD13 H -4.150 -4.474 -5.749 1.00 . A A . 206 LEU HD13 1 1
14 19191 1 1 76 LEU HD21 H -4.833 -7.361 -7.028 1.00 . A A . 206 LEU HD21 1 1
14 19192 1 1 76 LEU HD22 H -4.857 -6.949 -5.302 1.00 . A A . 206 LEU HD22 1 1
14 19193 1 1 76 LEU HD23 H -6.321 -7.585 -6.091 1.00 . A A . 206 LEU HD23 1 1
14 19194 1 1 76 LEU HG H -6.403 -5.543 -7.512 1.00 . A A . 206 LEU HG 1 1
14 19195 1 1 76 LEU N N -6.523 -2.567 -5.746 1.00 . A A . 206 LEU N 1 1
14 19196 1 1 76 LEU O O -8.206 -2.684 -3.705 1.00 . A A . 206 LEU O 1 1
14 19197 1 1 77 SER C C -10.698 -3.634 -2.637 1.00 . A A . 207 SER C 1 1
14 19198 1 1 77 SER CA C -10.913 -3.241 -4.103 1.00 . A A . 207 SER CA 1 1
14 19199 1 1 77 SER CB C -12.195 -3.854 -4.672 1.00 . A A . 207 SER CB 1 1
14 19200 1 1 77 SER H H -10.039 -4.214 -5.752 1.00 . A A . 207 SER H 1 1
14 19201 1 1 77 SER HA H -11.006 -2.155 -4.138 1.00 . A A . 207 SER HA 1 1
14 19202 1 1 77 SER HB3 H -12.530 -3.245 -5.513 1.00 . A A . 207 SER HB3 1 1
14 19203 1 1 77 SER HG H -12.724 -5.539 -5.519 1.00 . A A . 207 SER HG 1 1
14 19204 1 1 77 SER N N -9.800 -3.637 -4.958 1.00 . A A . 207 SER N 1 1
14 19205 1 1 77 SER O O -11.262 -3.003 -1.740 1.00 . A A . 207 SER O 1 1
14 19206 1 1 77 SER OG O -11.926 -5.169 -5.130 1.00 . A A . 207 SER OG 1 1
14 19207 1 1 78 THR C C -8.227 -4.591 -0.573 1.00 . A A . 208 THR C 1 1
14 19208 1 1 78 THR CA C -9.536 -5.193 -1.104 1.00 . A A . 208 THR CA 1 1
14 19209 1 1 78 THR CB C -9.409 -6.715 -1.234 1.00 . A A . 208 THR CB 1 1
14 19210 1 1 78 THR CG2 C -10.793 -7.365 -1.326 1.00 . A A . 208 THR CG2 1 1
14 19211 1 1 78 THR H H -9.542 -5.211 -3.189 1.00 . A A . 208 THR H 1 1
14 19212 1 1 78 THR HA H -10.319 -4.980 -0.387 1.00 . A A . 208 THR HA 1 1
14 19213 1 1 78 THR HB H -8.891 -7.114 -0.359 1.00 . A A . 208 THR HB 1 1
14 19214 1 1 78 THR HG1 H -8.690 -7.976 -2.535 1.00 . A A . 208 THR HG1 1 1
14 19215 1 1 78 THR HG21 H -11.328 -6.994 -2.201 1.00 . A A . 208 THR HG21 1 1
14 19216 1 1 78 THR HG22 H -10.687 -8.447 -1.407 1.00 . A A . 208 THR HG22 1 1
14 19217 1 1 78 THR HG23 H -11.372 -7.137 -0.431 1.00 . A A . 208 THR HG23 1 1
14 19218 1 1 78 THR N N -9.907 -4.683 -2.407 1.00 . A A . 208 THR N 1 1
14 19219 1 1 78 THR O O -8.017 -4.589 0.641 1.00 . A A . 208 THR O 1 1
14 19220 1 1 78 THR OG1 O -8.697 -7.022 -2.421 1.00 . A A . 208 THR OG1 1 1
14 19221 1 1 79 LYS C C -5.280 -2.864 -2.034 1.00 . A A . 209 LYS C 1 1
14 19222 1 1 79 LYS CA C -5.955 -3.810 -1.039 1.00 . A A . 209 LYS CA 1 1
14 19223 1 1 79 LYS CB C -5.124 -5.075 -0.765 1.00 . A A . 209 LYS CB 1 1
14 19224 1 1 79 LYS CD C -4.511 -7.401 -1.481 1.00 . A A . 209 LYS CD 1 1
14 19225 1 1 79 LYS CE C -4.359 -8.397 -2.636 1.00 . A A . 209 LYS CE 1 1
14 19226 1 1 79 LYS CG C -5.084 -6.056 -1.947 1.00 . A A . 209 LYS CG 1 1
14 19227 1 1 79 LYS H H -7.554 -4.031 -2.421 1.00 . A A . 209 LYS H 1 1
14 19228 1 1 79 LYS HA H -6.040 -3.265 -0.100 1.00 . A A . 209 LYS HA 1 1
14 19229 1 1 79 LYS HB3 H -5.564 -5.589 0.089 1.00 . A A . 209 LYS HB3 1 1
14 19230 1 1 79 LYS HD3 H -5.166 -7.829 -0.719 1.00 . A A . 209 LYS HD3 1 1
14 19231 1 1 79 LYS HE3 H -3.900 -9.312 -2.256 1.00 . A A . 209 LYS HE3 1 1
14 19232 1 1 79 LYS HG3 H -4.473 -5.637 -2.749 1.00 . A A . 209 LYS HG3 1 1
14 19233 1 1 79 LYS HZ1 H -6.260 -9.152 -2.543 1.00 . A A . 209 LYS HZ1 1 1
14 19234 1 1 79 LYS HZ2 H -6.093 -7.908 -3.611 1.00 . A A . 209 LYS HZ2 1 1
14 19235 1 1 79 LYS HZ3 H -5.517 -9.403 -3.992 1.00 . A A . 209 LYS HZ3 1 1
14 19236 1 1 79 LYS N N -7.303 -4.179 -1.449 1.00 . A A . 209 LYS N 1 1
14 19237 1 1 79 LYS NZ N -5.658 -8.741 -3.241 1.00 . A A . 209 LYS NZ 1 1
14 19238 1 1 79 LYS O O -5.374 -3.047 -3.246 1.00 . A A . 209 LYS O 1 1
14 19239 1 1 80 ILE C C -2.314 -1.586 -2.316 1.00 . A A . 210 ILE C 1 1
14 19240 1 1 80 ILE CA C -3.719 -0.990 -2.319 1.00 . A A . 210 ILE CA 1 1
14 19241 1 1 80 ILE CB C -3.722 0.429 -1.724 1.00 . A A . 210 ILE CB 1 1
14 19242 1 1 80 ILE CD1 C -5.170 2.192 -0.622 1.00 . A A . 210 ILE CD1 1 1
14 19243 1 1 80 ILE CG1 C -5.148 0.972 -1.545 1.00 . A A . 210 ILE CG1 1 1
14 19244 1 1 80 ILE CG2 C -2.886 1.366 -2.610 1.00 . A A . 210 ILE CG2 1 1
14 19245 1 1 80 ILE H H -4.463 -1.815 -0.510 1.00 . A A . 210 ILE H 1 1
14 19246 1 1 80 ILE HA H -4.098 -0.928 -3.338 1.00 . A A . 210 ILE HA 1 1
14 19247 1 1 80 ILE HB H -3.264 0.386 -0.741 1.00 . A A . 210 ILE HB 1 1
14 19248 1 1 80 ILE HD11 H -4.635 3.025 -1.070 1.00 . A A . 210 ILE HD11 1 1
14 19249 1 1 80 ILE HD12 H -6.203 2.489 -0.448 1.00 . A A . 210 ILE HD12 1 1
14 19250 1 1 80 ILE HD13 H -4.710 1.943 0.335 1.00 . A A . 210 ILE HD13 1 1
14 19251 1 1 80 ILE HG13 H -5.787 0.223 -1.081 1.00 . A A . 210 ILE HG13 1 1
14 19252 1 1 80 ILE HG21 H -3.356 1.471 -3.588 1.00 . A A . 210 ILE HG21 1 1
14 19253 1 1 80 ILE HG22 H -2.793 2.346 -2.146 1.00 . A A . 210 ILE HG22 1 1
14 19254 1 1 80 ILE HG23 H -1.883 0.969 -2.750 1.00 . A A . 210 ILE HG23 1 1
14 19255 1 1 80 ILE N N -4.545 -1.879 -1.520 1.00 . A A . 210 ILE N 1 1
14 19256 1 1 80 ILE O O -1.653 -1.586 -1.278 1.00 . A A . 210 ILE O 1 1
14 19257 1 1 81 GLU C C 0.312 -1.402 -4.234 1.00 . A A . 211 GLU C 1 1
14 19258 1 1 81 GLU CA C -0.492 -2.548 -3.630 1.00 . A A . 211 GLU CA 1 1
14 19259 1 1 81 GLU CB C -0.454 -3.806 -4.505 1.00 . A A . 211 GLU CB 1 1
14 19260 1 1 81 GLU CD C -0.939 -6.291 -4.530 1.00 . A A . 211 GLU CD 1 1
14 19261 1 1 81 GLU CG C -1.109 -4.982 -3.770 1.00 . A A . 211 GLU CG 1 1
14 19262 1 1 81 GLU H H -2.446 -2.034 -4.294 1.00 . A A . 211 GLU H 1 1
14 19263 1 1 81 GLU HA H -0.048 -2.816 -2.672 1.00 . A A . 211 GLU HA 1 1
14 19264 1 1 81 GLU HB3 H 0.590 -4.056 -4.709 1.00 . A A . 211 GLU HB3 1 1
14 19265 1 1 81 GLU HG3 H -2.172 -4.782 -3.627 1.00 . A A . 211 GLU HG3 1 1
14 19266 1 1 81 GLU N N -1.862 -2.093 -3.463 1.00 . A A . 211 GLU N 1 1
14 19267 1 1 81 GLU O O 0.192 -1.139 -5.428 1.00 . A A . 211 GLU O 1 1
14 19268 1 1 81 GLU OE1 O 0.180 -6.848 -4.461 1.00 . A A . 211 GLU OE1 1 1
14 19269 1 1 81 GLU OE2 O -1.930 -6.712 -5.165 1.00 . A A . 211 GLU OE2 1 1
14 19270 1 1 82 ILE C C 3.322 -0.440 -4.296 1.00 . A A . 212 ILE C 1 1
14 19271 1 1 82 ILE CA C 2.051 0.296 -3.885 1.00 . A A . 212 ILE CA 1 1
14 19272 1 1 82 ILE CB C 2.335 1.316 -2.763 1.00 . A A . 212 ILE CB 1 1
14 19273 1 1 82 ILE CD1 C 0.438 1.446 -1.068 1.00 . A A . 212 ILE CD1 1 1
14 19274 1 1 82 ILE CG1 C 1.056 2.056 -2.326 1.00 . A A . 212 ILE CG1 1 1
14 19275 1 1 82 ILE CG2 C 3.363 2.357 -3.227 1.00 . A A . 212 ILE CG2 1 1
14 19276 1 1 82 ILE H H 1.204 -1.031 -2.457 1.00 . A A . 212 ILE H 1 1
14 19277 1 1 82 ILE HA H 1.641 0.826 -4.738 1.00 . A A . 212 ILE HA 1 1
14 19278 1 1 82 ILE HB H 2.763 0.798 -1.904 1.00 . A A . 212 ILE HB 1 1
14 19279 1 1 82 ILE HD11 H 1.152 1.513 -0.248 1.00 . A A . 212 ILE HD11 1 1
14 19280 1 1 82 ILE HD12 H -0.460 2.006 -0.807 1.00 . A A . 212 ILE HD12 1 1
14 19281 1 1 82 ILE HD13 H 0.168 0.404 -1.228 1.00 . A A . 212 ILE HD13 1 1
14 19282 1 1 82 ILE HG13 H 0.323 2.054 -3.131 1.00 . A A . 212 ILE HG13 1 1
14 19283 1 1 82 ILE HG21 H 3.567 3.055 -2.417 1.00 . A A . 212 ILE HG21 1 1
14 19284 1 1 82 ILE HG22 H 4.305 1.884 -3.505 1.00 . A A . 212 ILE HG22 1 1
14 19285 1 1 82 ILE HG23 H 2.969 2.904 -4.081 1.00 . A A . 212 ILE HG23 1 1
14 19286 1 1 82 ILE N N 1.117 -0.719 -3.421 1.00 . A A . 212 ILE N 1 1
14 19287 1 1 82 ILE O O 3.755 -1.318 -3.557 1.00 . A A . 212 ILE O 1 1
14 19288 1 1 83 LYS C C 6.152 0.577 -6.054 1.00 . A A . 213 LYS C 1 1
14 19289 1 1 83 LYS CA C 5.223 -0.604 -5.843 1.00 . A A . 213 LYS CA 1 1
14 19290 1 1 83 LYS CB C 5.135 -1.463 -7.114 1.00 . A A . 213 LYS CB 1 1
14 19291 1 1 83 LYS CD C 7.326 -1.268 -8.517 1.00 . A A . 213 LYS CD 1 1
14 19292 1 1 83 LYS CE C 6.779 -1.472 -9.933 1.00 . A A . 213 LYS CE 1 1
14 19293 1 1 83 LYS CG C 6.496 -2.081 -7.500 1.00 . A A . 213 LYS CG 1 1
14 19294 1 1 83 LYS H H 3.558 0.700 -5.965 1.00 . A A . 213 LYS H 1 1
14 19295 1 1 83 LYS HA H 5.631 -1.224 -5.050 1.00 . A A . 213 LYS HA 1 1
14 19296 1 1 83 LYS HB3 H 4.735 -0.871 -7.936 1.00 . A A . 213 LYS HB3 1 1
14 19297 1 1 83 LYS HD3 H 8.367 -1.606 -8.491 1.00 . A A . 213 LYS HD3 1 1
14 19298 1 1 83 LYS HE3 H 5.728 -1.182 -9.970 1.00 . A A . 213 LYS HE3 1 1
14 19299 1 1 83 LYS HG3 H 6.315 -3.073 -7.919 1.00 . A A . 213 LYS HG3 1 1
14 19300 1 1 83 LYS HZ1 H 8.497 -0.952 -10.919 1.00 . A A . 213 LYS HZ1 1 1
14 19301 1 1 83 LYS HZ2 H 7.136 -0.806 -11.835 1.00 . A A . 213 LYS HZ2 1 1
14 19302 1 1 83 LYS HZ3 H 7.467 0.311 -10.670 1.00 . A A . 213 LYS HZ3 1 1
14 19303 1 1 83 LYS N N 3.916 -0.097 -5.445 1.00 . A A . 213 LYS N 1 1
14 19304 1 1 83 LYS NZ N 7.527 -0.667 -10.915 1.00 . A A . 213 LYS NZ 1 1
14 19305 1 1 83 LYS O O 5.732 1.600 -6.594 1.00 . A A . 213 LYS O 1 1
14 19306 1 1 84 LEU C C 9.695 0.608 -6.442 1.00 . A A . 214 LEU C 1 1
14 19307 1 1 84 LEU CA C 8.452 1.374 -6.008 1.00 . A A . 214 LEU CA 1 1
14 19308 1 1 84 LEU CB C 8.684 2.381 -4.876 1.00 . A A . 214 LEU CB 1 1
14 19309 1 1 84 LEU CD1 C 9.806 2.553 -2.630 1.00 . A A . 214 LEU CD1 1 1
14 19310 1 1 84 LEU CD2 C 7.469 1.705 -2.739 1.00 . A A . 214 LEU CD2 1 1
14 19311 1 1 84 LEU CG C 8.816 1.752 -3.476 1.00 . A A . 214 LEU CG 1 1
14 19312 1 1 84 LEU H H 7.695 -0.430 -5.184 1.00 . A A . 214 LEU H 1 1
14 19313 1 1 84 LEU HA H 8.130 1.948 -6.871 1.00 . A A . 214 LEU HA 1 1
14 19314 1 1 84 LEU HB3 H 7.848 3.081 -4.884 1.00 . A A . 214 LEU HB3 1 1
14 19315 1 1 84 LEU HD11 H 10.793 2.516 -3.092 1.00 . A A . 214 LEU HD11 1 1
14 19316 1 1 84 LEU HD12 H 9.477 3.589 -2.538 1.00 . A A . 214 LEU HD12 1 1
14 19317 1 1 84 LEU HD13 H 9.871 2.104 -1.641 1.00 . A A . 214 LEU HD13 1 1
14 19318 1 1 84 LEU HD21 H 6.762 1.060 -3.256 1.00 . A A . 214 LEU HD21 1 1
14 19319 1 1 84 LEU HD22 H 7.614 1.312 -1.733 1.00 . A A . 214 LEU HD22 1 1
14 19320 1 1 84 LEU HD23 H 7.047 2.708 -2.662 1.00 . A A . 214 LEU HD23 1 1
14 19321 1 1 84 LEU HG H 9.220 0.745 -3.557 1.00 . A A . 214 LEU HG 1 1
14 19322 1 1 84 LEU N N 7.416 0.423 -5.667 1.00 . A A . 214 LEU N 1 1
14 19323 1 1 84 LEU O O 10.173 -0.273 -5.724 1.00 . A A . 214 LEU O 1 1
14 19324 1 1 85 LYS C C 12.560 1.119 -7.638 1.00 . A A . 215 LYS C 1 1
14 19325 1 1 85 LYS CA C 11.389 0.307 -8.178 1.00 . A A . 215 LYS CA 1 1
14 19326 1 1 85 LYS CB C 11.328 0.233 -9.710 1.00 . A A . 215 LYS CB 1 1
14 19327 1 1 85 LYS CD C 13.760 -0.551 -10.279 1.00 . A A . 215 LYS CD 1 1
14 19328 1 1 85 LYS CE C 14.125 0.799 -10.907 1.00 . A A . 215 LYS CE 1 1
14 19329 1 1 85 LYS CG C 12.253 -0.847 -10.293 1.00 . A A . 215 LYS CG 1 1
14 19330 1 1 85 LYS H H 9.740 1.653 -8.189 1.00 . A A . 215 LYS H 1 1
14 19331 1 1 85 LYS HA H 11.454 -0.713 -7.809 1.00 . A A . 215 LYS HA 1 1
14 19332 1 1 85 LYS HB3 H 11.516 1.204 -10.162 1.00 . A A . 215 LYS HB3 1 1
14 19333 1 1 85 LYS HD3 H 14.255 -1.340 -10.848 1.00 . A A . 215 LYS HD3 1 1
14 19334 1 1 85 LYS HE3 H 13.717 1.608 -10.305 1.00 . A A . 215 LYS HE3 1 1
14 19335 1 1 85 LYS HG3 H 11.948 -1.033 -11.323 1.00 . A A . 215 LYS HG3 1 1
14 19336 1 1 85 LYS HZ1 H 15.968 0.900 -10.028 1.00 . A A . 215 LYS HZ1 1 1
14 19337 1 1 85 LYS HZ2 H 15.998 0.265 -11.550 1.00 . A A . 215 LYS HZ2 1 1
14 19338 1 1 85 LYS HZ3 H 15.807 1.889 -11.342 1.00 . A A . 215 LYS HZ3 1 1
14 19339 1 1 85 LYS N N 10.173 0.901 -7.656 1.00 . A A . 215 LYS N 1 1
14 19340 1 1 85 LYS NZ N 15.587 0.977 -10.965 1.00 . A A . 215 LYS NZ 1 1
14 19341 1 1 85 LYS O O 12.601 2.339 -7.789 1.00 . A A . 215 LYS O 1 1
14 19342 1 1 86 LYS C C 15.669 1.454 -7.369 1.00 . A A . 216 LYS C 1 1
14 19343 1 1 86 LYS CA C 14.622 1.074 -6.309 1.00 . A A . 216 LYS CA 1 1
14 19344 1 1 86 LYS CB C 15.194 0.063 -5.315 1.00 . A A . 216 LYS CB 1 1
14 19345 1 1 86 LYS CD C 14.721 -1.353 -3.269 1.00 . A A . 216 LYS CD 1 1
14 19346 1 1 86 LYS CE C 14.592 -2.720 -3.952 1.00 . A A . 216 LYS CE 1 1
14 19347 1 1 86 LYS CG C 14.202 -0.235 -4.180 1.00 . A A . 216 LYS CG 1 1
14 19348 1 1 86 LYS H H 13.400 -0.561 -6.896 1.00 . A A . 216 LYS H 1 1
14 19349 1 1 86 LYS HA H 14.273 1.936 -5.745 1.00 . A A . 216 LYS HA 1 1
14 19350 1 1 86 LYS HB3 H 16.106 0.470 -4.880 1.00 . A A . 216 LYS HB3 1 1
14 19351 1 1 86 LYS HD3 H 14.137 -1.358 -2.347 1.00 . A A . 216 LYS HD3 1 1
14 19352 1 1 86 LYS HE3 H 15.256 -2.765 -4.814 1.00 . A A . 216 LYS HE3 1 1
14 19353 1 1 86 LYS HG3 H 13.226 -0.524 -4.576 1.00 . A A . 216 LYS HG3 1 1
14 19354 1 1 86 LYS HZ1 H 15.923 -3.677 -2.749 1.00 . A A . 216 LYS HZ1 1 1
14 19355 1 1 86 LYS HZ2 H 14.366 -3.814 -2.228 1.00 . A A . 216 LYS HZ2 1 1
14 19356 1 1 86 LYS HZ3 H 14.886 -4.701 -3.528 1.00 . A A . 216 LYS HZ3 1 1
14 19357 1 1 86 LYS N N 13.483 0.451 -6.956 1.00 . A A . 216 LYS N 1 1
14 19358 1 1 86 LYS NZ N 14.964 -3.815 -3.045 1.00 . A A . 216 LYS NZ 1 1
14 19359 1 1 86 LYS O O 16.020 0.597 -8.176 1.00 . A A . 216 LYS O 1 1
14 19360 1 1 87 PRO C C 18.365 2.111 -8.430 1.00 . A A . 217 PRO C 1 1
14 19361 1 1 87 PRO CA C 17.231 3.132 -8.313 1.00 . A A . 217 PRO CA 1 1
14 19362 1 1 87 PRO CB C 17.717 4.484 -7.780 1.00 . A A . 217 PRO CB 1 1
14 19363 1 1 87 PRO CD C 15.813 3.791 -6.508 1.00 . A A . 217 PRO CD 1 1
14 19364 1 1 87 PRO CG C 16.479 5.043 -7.080 1.00 . A A . 217 PRO CG 1 1
14 19365 1 1 87 PRO HA H 16.791 3.279 -9.300 1.00 . A A . 217 PRO HA 1 1
14 19366 1 1 87 PRO HB3 H 18.071 5.136 -8.579 1.00 . A A . 217 PRO HB3 1 1
14 19367 1 1 87 PRO HD3 H 14.734 3.947 -6.471 1.00 . A A . 217 PRO HD3 1 1
14 19368 1 1 87 PRO HG3 H 15.823 5.505 -7.819 1.00 . A A . 217 PRO HG3 1 1
14 19369 1 1 87 PRO N N 16.181 2.700 -7.394 1.00 . A A . 217 PRO N 1 1
14 19370 1 1 87 PRO O O 18.703 1.690 -9.533 1.00 . A A . 217 PRO O 1 1
14 19371 1 1 88 GLU C C 19.089 -0.587 -6.559 1.00 . A A . 218 GLU C 1 1
14 19372 1 1 88 GLU CA C 19.847 0.585 -7.185 1.00 . A A . 218 GLU CA 1 1
14 19373 1 1 88 GLU CB C 21.085 0.978 -6.366 1.00 . A A . 218 GLU CB 1 1
14 19374 1 1 88 GLU CD C 21.999 1.893 -4.199 1.00 . A A . 218 GLU CD 1 1
14 19375 1 1 88 GLU CG C 20.762 1.751 -5.078 1.00 . A A . 218 GLU CG 1 1
14 19376 1 1 88 GLU H H 18.544 2.048 -6.418 1.00 . A A . 218 GLU H 1 1
14 19377 1 1 88 GLU HA H 20.192 0.283 -8.176 1.00 . A A . 218 GLU HA 1 1
14 19378 1 1 88 GLU HB3 H 21.735 1.602 -6.983 1.00 . A A . 218 GLU HB3 1 1
14 19379 1 1 88 GLU HG3 H 20.001 1.228 -4.503 1.00 . A A . 218 GLU HG3 1 1
14 19380 1 1 88 GLU N N 18.922 1.702 -7.286 1.00 . A A . 218 GLU N 1 1
14 19381 1 1 88 GLU O O 18.354 -0.400 -5.590 1.00 . A A . 218 GLU O 1 1
14 19382 1 1 88 GLU OE1 O 22.400 0.863 -3.615 1.00 . A A . 218 GLU OE1 1 1
14 19383 1 1 88 GLU OE2 O 22.525 3.025 -4.134 1.00 . A A . 218 GLU OE2 1 1
14 19384 1 1 89 ALA C C 19.170 -3.525 -5.355 1.00 . A A . 219 ALA C 1 1
14 19385 1 1 89 ALA CA C 18.550 -2.982 -6.646 1.00 . A A . 219 ALA CA 1 1
14 19386 1 1 89 ALA CB C 18.569 -4.021 -7.767 1.00 . A A . 219 ALA CB 1 1
14 19387 1 1 89 ALA H H 19.892 -1.891 -7.881 1.00 . A A . 219 ALA H 1 1
14 19388 1 1 89 ALA HA H 17.509 -2.725 -6.445 1.00 . A A . 219 ALA HA 1 1
14 19389 1 1 89 ALA HB1 H 18.025 -4.911 -7.453 1.00 . A A . 219 ALA HB1 1 1
14 19390 1 1 89 ALA HB2 H 18.094 -3.607 -8.657 1.00 . A A . 219 ALA HB2 1 1
14 19391 1 1 89 ALA HB3 H 19.599 -4.294 -7.999 1.00 . A A . 219 ALA HB3 1 1
14 19392 1 1 89 ALA N N 19.260 -1.794 -7.102 1.00 . A A . 219 ALA N 1 1
14 19393 1 1 89 ALA O O 19.725 -4.621 -5.341 1.00 . A A . 219 ALA O 1 1
14 19394 1 1 90 VAL C C 18.420 -3.524 -2.070 1.00 . A A . 220 VAL C 1 1
14 19395 1 1 90 VAL CA C 19.593 -3.111 -2.959 1.00 . A A . 220 VAL CA 1 1
14 19396 1 1 90 VAL CB C 20.417 -1.961 -2.354 1.00 . A A . 220 VAL CB 1 1
14 19397 1 1 90 VAL CG1 C 19.610 -0.668 -2.172 1.00 . A A . 220 VAL CG1 1 1
14 19398 1 1 90 VAL CG2 C 21.022 -2.394 -1.011 1.00 . A A . 220 VAL CG2 1 1
14 19399 1 1 90 VAL H H 18.614 -1.854 -4.383 1.00 . A A . 220 VAL H 1 1
14 19400 1 1 90 VAL HA H 20.268 -3.962 -3.058 1.00 . A A . 220 VAL HA 1 1
14 19401 1 1 90 VAL HB H 21.239 -1.747 -3.038 1.00 . A A . 220 VAL HB 1 1
14 19402 1 1 90 VAL HG11 H 20.279 0.137 -1.870 1.00 . A A . 220 VAL HG11 1 1
14 19403 1 1 90 VAL HG12 H 19.122 -0.386 -3.102 1.00 . A A . 220 VAL HG12 1 1
14 19404 1 1 90 VAL HG13 H 18.852 -0.796 -1.401 1.00 . A A . 220 VAL HG13 1 1
14 19405 1 1 90 VAL HG21 H 21.675 -1.606 -0.636 1.00 . A A . 220 VAL HG21 1 1
14 19406 1 1 90 VAL HG22 H 20.240 -2.587 -0.274 1.00 . A A . 220 VAL HG22 1 1
14 19407 1 1 90 VAL HG23 H 21.607 -3.304 -1.144 1.00 . A A . 220 VAL HG23 1 1
14 19408 1 1 90 VAL N N 19.094 -2.742 -4.277 1.00 . A A . 220 VAL N 1 1
14 19409 1 1 90 VAL O O 17.403 -2.836 -2.015 1.00 . A A . 220 VAL O 1 1
14 19410 1 1 91 ARG C C 17.406 -4.216 0.753 1.00 . A A . 221 ARG C 1 1
14 19411 1 1 91 ARG CA C 17.525 -5.131 -0.465 1.00 . A A . 221 ARG CA 1 1
14 19412 1 1 91 ARG CB C 17.860 -6.553 -0.011 1.00 . A A . 221 ARG CB 1 1
14 19413 1 1 91 ARG CD C 17.648 -8.968 -0.716 1.00 . A A . 221 ARG CD 1 1
14 19414 1 1 91 ARG CG C 17.898 -7.531 -1.192 1.00 . A A . 221 ARG CG 1 1
14 19415 1 1 91 ARG CZ C 15.173 -9.191 -0.995 1.00 . A A . 221 ARG CZ 1 1
14 19416 1 1 91 ARG H H 19.416 -5.169 -1.435 1.00 . A A . 221 ARG H 1 1
14 19417 1 1 91 ARG HA H 16.568 -5.159 -0.989 1.00 . A A . 221 ARG HA 1 1
14 19418 1 1 91 ARG HB3 H 17.092 -6.857 0.701 1.00 . A A . 221 ARG HB3 1 1
14 19419 1 1 91 ARG HD3 H 18.345 -9.199 0.093 1.00 . A A . 221 ARG HD3 1 1
14 19420 1 1 91 ARG HE H 16.159 -9.203 0.777 1.00 . A A . 221 ARG HE 1 1
14 19421 1 1 91 ARG HG3 H 18.876 -7.472 -1.670 1.00 . A A . 221 ARG HG3 1 1
14 19422 1 1 91 ARG HH11 H 16.168 -9.148 -2.789 1.00 . A A . 221 ARG HH11 1 1
14 19423 1 1 91 ARG HH12 H 14.422 -9.193 -2.886 1.00 . A A . 221 ARG HH12 1 1
14 19424 1 1 91 ARG HH21 H 13.883 -9.308 0.583 1.00 . A A . 221 ARG HH21 1 1
14 19425 1 1 91 ARG HH22 H 13.132 -9.280 -1.000 1.00 . A A . 221 ARG HH22 1 1
14 19426 1 1 91 ARG N N 18.554 -4.649 -1.368 1.00 . A A . 221 ARG N 1 1
14 19427 1 1 91 ARG NE N 16.273 -9.144 -0.226 1.00 . A A . 221 ARG NE 1 1
14 19428 1 1 91 ARG NH1 N 15.261 -9.165 -2.330 1.00 . A A . 221 ARG NH1 1 1
14 19429 1 1 91 ARG NH2 N 13.970 -9.262 -0.421 1.00 . A A . 221 ARG NH2 1 1
14 19430 1 1 91 ARG O O 18.279 -4.215 1.620 1.00 . A A . 221 ARG O 1 1
14 19431 1 1 92 TRP C C 15.553 -3.770 3.132 1.00 . A A . 222 TRP C 1 1
14 19432 1 1 92 TRP CA C 15.988 -2.750 2.083 1.00 . A A . 222 TRP CA 1 1
14 19433 1 1 92 TRP CB C 14.873 -1.730 1.839 1.00 . A A . 222 TRP CB 1 1
14 19434 1 1 92 TRP CD1 C 16.266 -0.369 0.184 1.00 . A A . 222 TRP CD1 1 1
14 19435 1 1 92 TRP CD2 C 14.164 0.366 0.417 1.00 . A A . 222 TRP CD2 1 1
14 19436 1 1 92 TRP CE2 C 14.792 1.219 -0.534 1.00 . A A . 222 TRP CE2 1 1
14 19437 1 1 92 TRP CE3 C 12.815 0.628 0.729 1.00 . A A . 222 TRP CE3 1 1
14 19438 1 1 92 TRP CG C 15.120 -0.636 0.852 1.00 . A A . 222 TRP CG 1 1
14 19439 1 1 92 TRP CH2 C 12.781 2.544 -0.777 1.00 . A A . 222 TRP CH2 1 1
14 19440 1 1 92 TRP CZ2 C 14.110 2.280 -1.144 1.00 . A A . 222 TRP CZ2 1 1
14 19441 1 1 92 TRP CZ3 C 12.135 1.710 0.151 1.00 . A A . 222 TRP CZ3 1 1
14 19442 1 1 92 TRP H H 15.600 -3.506 0.133 1.00 . A A . 222 TRP H 1 1
14 19443 1 1 92 TRP HA H 16.871 -2.220 2.442 1.00 . A A . 222 TRP HA 1 1
14 19444 1 1 92 TRP HB3 H 14.644 -1.251 2.793 1.00 . A A . 222 TRP HB3 1 1
14 19445 1 1 92 TRP HD1 H 17.188 -0.925 0.273 1.00 . A A . 222 TRP HD1 1 1
14 19446 1 1 92 TRP HE1 H 16.801 1.080 -1.241 1.00 . A A . 222 TRP HE1 1 1
14 19447 1 1 92 TRP HE3 H 12.300 -0.013 1.426 1.00 . A A . 222 TRP HE3 1 1
14 19448 1 1 92 TRP HH2 H 12.259 3.389 -1.202 1.00 . A A . 222 TRP HH2 1 1
14 19449 1 1 92 TRP HZ2 H 14.599 2.892 -1.883 1.00 . A A . 222 TRP HZ2 1 1
14 19450 1 1 92 TRP HZ3 H 11.110 1.882 0.430 1.00 . A A . 222 TRP HZ3 1 1
14 19451 1 1 92 TRP N N 16.304 -3.472 0.863 1.00 . A A . 222 TRP N 1 1
14 19452 1 1 92 TRP NE1 N 16.074 0.721 -0.639 1.00 . A A . 222 TRP NE1 1 1
14 19453 1 1 92 TRP O O 14.356 -3.984 3.325 1.00 . A A . 222 TRP O 1 1
14 19454 1 1 93 GLU C C 15.116 -5.276 5.656 1.00 . A A . 223 GLU C 1 1
14 19455 1 1 93 GLU CA C 16.349 -5.471 4.765 1.00 . A A . 223 GLU CA 1 1
14 19456 1 1 93 GLU CB C 17.610 -5.595 5.633 1.00 . A A . 223 GLU CB 1 1
14 19457 1 1 93 GLU CD C 20.066 -6.168 5.720 1.00 . A A . 223 GLU CD 1 1
14 19458 1 1 93 GLU CG C 18.870 -5.902 4.811 1.00 . A A . 223 GLU CG 1 1
14 19459 1 1 93 GLU H H 17.466 -4.231 3.437 1.00 . A A . 223 GLU H 1 1
14 19460 1 1 93 GLU HA H 16.218 -6.405 4.217 1.00 . A A . 223 GLU HA 1 1
14 19461 1 1 93 GLU HB3 H 17.455 -6.412 6.342 1.00 . A A . 223 GLU HB3 1 1
14 19462 1 1 93 GLU HG3 H 19.126 -5.059 4.170 1.00 . A A . 223 GLU HG3 1 1
14 19463 1 1 93 GLU N N 16.529 -4.404 3.785 1.00 . A A . 223 GLU N 1 1
14 19464 1 1 93 GLU O O 14.393 -6.234 5.918 1.00 . A A . 223 GLU O 1 1
14 19465 1 1 93 GLU OE1 O 20.507 -5.196 6.370 1.00 . A A . 223 GLU OE1 1 1
14 19466 1 1 93 GLU OE2 O 20.509 -7.336 5.755 1.00 . A A . 223 GLU OE2 1 1
14 19467 1 1 94 LYS C C 12.936 -2.539 6.493 1.00 . A A . 224 LYS C 1 1
14 19468 1 1 94 LYS CA C 13.808 -3.686 7.030 1.00 . A A . 224 LYS CA 1 1
14 19469 1 1 94 LYS CB C 14.376 -3.447 8.434 1.00 . A A . 224 LYS CB 1 1
14 19470 1 1 94 LYS CD C 16.118 -2.395 9.861 1.00 . A A . 224 LYS CD 1 1
14 19471 1 1 94 LYS CE C 17.083 -1.219 9.984 1.00 . A A . 224 LYS CE 1 1
14 19472 1 1 94 LYS CG C 15.467 -2.374 8.476 1.00 . A A . 224 LYS CG 1 1
14 19473 1 1 94 LYS H H 15.519 -3.309 5.826 1.00 . A A . 224 LYS H 1 1
14 19474 1 1 94 LYS HA H 13.132 -4.529 7.142 1.00 . A A . 224 LYS HA 1 1
14 19475 1 1 94 LYS HB3 H 14.806 -4.389 8.778 1.00 . A A . 224 LYS HB3 1 1
14 19476 1 1 94 LYS HD3 H 16.665 -3.333 9.981 1.00 . A A . 224 LYS HD3 1 1
14 19477 1 1 94 LYS HE3 H 16.507 -0.296 9.952 1.00 . A A . 224 LYS HE3 1 1
14 19478 1 1 94 LYS HG3 H 15.030 -1.396 8.262 1.00 . A A . 224 LYS HG3 1 1
14 19479 1 1 94 LYS HZ1 H 18.386 -2.111 11.288 1.00 . A A . 224 LYS HZ1 1 1
14 19480 1 1 94 LYS HZ2 H 18.456 -0.465 11.295 1.00 . A A . 224 LYS HZ2 1 1
14 19481 1 1 94 LYS HZ3 H 17.198 -1.236 12.027 1.00 . A A . 224 LYS HZ3 1 1
14 19482 1 1 94 LYS N N 14.896 -4.042 6.126 1.00 . A A . 224 LYS N 1 1
14 19483 1 1 94 LYS NZ N 17.839 -1.263 11.246 1.00 . A A . 224 LYS NZ 1 1
14 19484 1 1 94 LYS O O 12.390 -1.769 7.282 1.00 . A A . 224 LYS O 1 1
14 19485 1 1 95 LEU C C 11.907 -0.123 4.730 1.00 . A A . 225 LEU C 1 1
14 19486 1 1 95 LEU CA C 11.841 -1.624 4.411 1.00 . A A . 225 LEU CA 1 1
14 19487 1 1 95 LEU CB C 10.413 -2.173 4.569 1.00 . A A . 225 LEU CB 1 1
14 19488 1 1 95 LEU CD1 C 9.404 -1.879 2.279 1.00 . A A . 225 LEU CD1 1 1
14 19489 1 1 95 LEU CD2 C 7.965 -1.623 4.308 1.00 . A A . 225 LEU CD2 1 1
14 19490 1 1 95 LEU CG C 9.368 -1.408 3.735 1.00 . A A . 225 LEU CG 1 1
14 19491 1 1 95 LEU H H 13.288 -3.152 4.607 1.00 . A A . 225 LEU H 1 1
14 19492 1 1 95 LEU HA H 12.119 -1.737 3.364 1.00 . A A . 225 LEU HA 1 1
14 19493 1 1 95 LEU HB3 H 10.133 -2.126 5.618 1.00 . A A . 225 LEU HB3 1 1
14 19494 1 1 95 LEU HD11 H 8.643 -1.347 1.715 1.00 . A A . 225 LEU HD11 1 1
14 19495 1 1 95 LEU HD12 H 10.380 -1.675 1.839 1.00 . A A . 225 LEU HD12 1 1
14 19496 1 1 95 LEU HD13 H 9.202 -2.949 2.221 1.00 . A A . 225 LEU HD13 1 1
14 19497 1 1 95 LEU HD21 H 7.234 -1.064 3.723 1.00 . A A . 225 LEU HD21 1 1
14 19498 1 1 95 LEU HD22 H 7.718 -2.677 4.273 1.00 . A A . 225 LEU HD22 1 1
14 19499 1 1 95 LEU HD23 H 7.921 -1.286 5.342 1.00 . A A . 225 LEU HD23 1 1
14 19500 1 1 95 LEU HG H 9.553 -0.335 3.758 1.00 . A A . 225 LEU HG 1 1
14 19501 1 1 95 LEU N N 12.780 -2.468 5.161 1.00 . A A . 225 LEU N 1 1
14 19502 1 1 95 LEU O O 12.342 0.679 3.902 1.00 . A A . 225 LEU O 1 1
14 19503 1 1 96 GLU C C 12.752 1.904 7.042 1.00 . A A . 226 GLU C 1 1
14 19504 1 1 96 GLU CA C 11.406 1.642 6.364 1.00 . A A . 226 GLU CA 1 1
14 19505 1 1 96 GLU CB C 10.239 1.850 7.339 1.00 . A A . 226 GLU CB 1 1
14 19506 1 1 96 GLU CD C 7.758 1.865 7.639 1.00 . A A . 226 GLU CD 1 1
14 19507 1 1 96 GLU CG C 8.890 1.692 6.637 1.00 . A A . 226 GLU CG 1 1
14 19508 1 1 96 GLU H H 11.157 -0.457 6.558 1.00 . A A . 226 GLU H 1 1
14 19509 1 1 96 GLU HA H 11.289 2.325 5.524 1.00 . A A . 226 GLU HA 1 1
14 19510 1 1 96 GLU HB3 H 10.266 2.851 7.765 1.00 . A A . 226 GLU HB3 1 1
14 19511 1 1 96 GLU HG3 H 8.813 0.709 6.176 1.00 . A A . 226 GLU HG3 1 1
14 19512 1 1 96 GLU N N 11.382 0.271 5.889 1.00 . A A . 226 GLU N 1 1
14 19513 1 1 96 GLU O O 13.610 1.024 7.072 1.00 . A A . 226 GLU O 1 1
14 19514 1 1 96 GLU OE1 O 7.565 3.022 8.071 1.00 . A A . 226 GLU OE1 1 1
14 19515 1 1 96 GLU OE2 O 7.117 0.842 7.966 1.00 . A A . 226 GLU OE2 1 1
14 19516 1 1 97 GLY C C 14.401 2.259 9.400 1.00 . A A . 227 GLY C 1 1
14 19517 1 1 97 GLY CA C 14.023 3.439 8.507 1.00 . A A . 227 GLY CA 1 1
14 19518 1 1 97 GLY H H 12.199 3.797 7.461 1.00 . A A . 227 GLY H 1 1
14 19519 1 1 97 GLY HA2 H 14.881 3.730 7.900 1.00 . A A . 227 GLY HA2 1 1
14 19520 1 1 97 GLY HA3 H 13.736 4.282 9.136 1.00 . A A . 227 GLY HA3 1 1
14 19521 1 1 97 GLY N N 12.907 3.092 7.634 1.00 . A A . 227 GLY N 1 1
14 19522 1 1 97 GLY O O 15.573 1.904 9.491 1.00 . A A . 227 GLY O 1 1
14 19523 1 1 98 GLN C C 12.103 -0.247 10.898 1.00 . A A . 228 GLN C 1 1
14 19524 1 1 98 GLN CA C 13.499 0.365 10.720 1.00 . A A . 228 GLN CA 1 1
14 19525 1 1 98 GLN CB C 14.307 0.516 12.028 1.00 . A A . 228 GLN CB 1 1
14 19526 1 1 98 GLN CD C 13.084 2.693 12.702 1.00 . A A . 228 GLN CD 1 1
14 19527 1 1 98 GLN CG C 13.710 1.376 13.159 1.00 . A A . 228 GLN CG 1 1
14 19528 1 1 98 GLN H H 12.465 2.020 9.910 1.00 . A A . 228 GLN H 1 1
14 19529 1 1 98 GLN HA H 14.061 -0.313 10.080 1.00 . A A . 228 GLN HA 1 1
14 19530 1 1 98 GLN HB3 H 15.287 0.921 11.777 1.00 . A A . 228 GLN HB3 1 1
14 19531 1 1 98 GLN HE21 H 11.313 1.771 12.388 1.00 . A A . 228 GLN HE21 1 1
14 19532 1 1 98 GLN HE22 H 11.330 3.519 12.103 1.00 . A A . 228 GLN HE22 1 1
14 19533 1 1 98 GLN HG3 H 14.512 1.608 13.861 1.00 . A A . 228 GLN HG3 1 1
14 19534 1 1 98 GLN N N 13.389 1.630 10.012 1.00 . A A . 228 GLN N 1 1
14 19535 1 1 98 GLN NE2 N 11.797 2.667 12.368 1.00 . A A . 228 GLN NE2 1 1
14 19536 1 1 98 GLN O O 11.452 -0.027 11.917 1.00 . A A . 228 GLN O 1 1
14 19537 1 1 98 GLN OE1 O 13.742 3.727 12.660 1.00 . A A . 228 GLN OE1 1 1
14 19538 1 1 99 GLY C C 9.843 -2.125 8.618 1.00 . A A . 229 GLY C 1 1
14 19539 1 1 99 GLY CA C 10.319 -1.656 9.990 1.00 . A A . 229 GLY CA 1 1
14 19540 1 1 99 GLY H H 12.146 -1.124 9.042 1.00 . A A . 229 GLY H 1 1
14 19541 1 1 99 GLY HA2 H 10.405 -2.512 10.660 1.00 . A A . 229 GLY HA2 1 1
14 19542 1 1 99 GLY HA3 H 9.574 -0.968 10.391 1.00 . A A . 229 GLY HA3 1 1
14 19543 1 1 99 GLY N N 11.614 -0.991 9.898 1.00 . A A . 229 GLY N 1 1
14 19544 1 1 99 GLY O O 9.448 -1.241 7.830 1.00 . A A . 229 GLY O 1 1
15 19545 1 1 8 SER C C -5.665 3.555 11.530 1.00 . A A . 138 SER C 1 1
15 19546 1 1 8 SER CA C -6.710 3.808 12.622 1.00 . A A . 138 SER CA 1 1
15 19547 1 1 8 SER CB C -7.406 2.506 13.050 1.00 . A A . 138 SER CB 1 1
15 19548 1 1 8 SER H H -8.323 5.042 12.917 1.00 . A A . 138 SER H 1 1
15 19549 1 1 8 SER HA H -6.202 4.227 13.491 1.00 . A A . 138 SER HA 1 1
15 19550 1 1 8 SER HB3 H -8.123 2.711 13.846 1.00 . A A . 138 SER HB3 1 1
15 19551 1 1 8 SER HG H -7.400 1.747 11.279 1.00 . A A . 138 SER HG 1 1
15 19552 1 1 8 SER N N -7.717 4.778 12.154 1.00 . A A . 138 SER N 1 1
15 19553 1 1 8 SER O O -5.649 2.468 10.950 1.00 . A A . 138 SER O 1 1
15 19554 1 1 8 SER OG O -8.080 1.934 11.942 1.00 . A A . 138 SER OG 1 1
15 19555 1 1 9 LYS C C -4.558 3.948 8.885 1.00 . A A . 139 LYS C 1 1
15 19556 1 1 9 LYS CA C -3.908 4.603 10.112 1.00 . A A . 139 LYS CA 1 1
15 19557 1 1 9 LYS CB C -2.508 4.076 10.486 1.00 . A A . 139 LYS CB 1 1
15 19558 1 1 9 LYS CD C -1.090 2.043 10.856 1.00 . A A . 139 LYS CD 1 1
15 19559 1 1 9 LYS CE C -0.990 0.617 11.408 1.00 . A A . 139 LYS CE 1 1
15 19560 1 1 9 LYS CG C -2.472 2.666 11.098 1.00 . A A . 139 LYS CG 1 1
15 19561 1 1 9 LYS H H -4.913 5.410 11.790 1.00 . A A . 139 LYS H 1 1
15 19562 1 1 9 LYS HA H -3.780 5.656 9.850 1.00 . A A . 139 LYS HA 1 1
15 19563 1 1 9 LYS HB3 H -2.058 4.764 11.202 1.00 . A A . 139 LYS HB3 1 1
15 19564 1 1 9 LYS HD3 H -0.328 2.664 11.331 1.00 . A A . 139 LYS HD3 1 1
15 19565 1 1 9 LYS HE3 H -1.118 0.626 12.491 1.00 . A A . 139 LYS HE3 1 1
15 19566 1 1 9 LYS HG3 H -3.232 2.029 10.651 1.00 . A A . 139 LYS HG3 1 1
15 19567 1 1 9 LYS HZ1 H -1.990 -0.182 9.799 1.00 . A A . 139 LYS HZ1 1 1
15 19568 1 1 9 LYS HZ2 H -1.801 -1.236 11.063 1.00 . A A . 139 LYS HZ2 1 1
15 19569 1 1 9 LYS HZ3 H -2.915 -0.027 11.147 1.00 . A A . 139 LYS HZ3 1 1
15 19570 1 1 9 LYS N N -4.822 4.561 11.253 1.00 . A A . 139 LYS N 1 1
15 19571 1 1 9 LYS NZ N -1.998 -0.278 10.808 1.00 . A A . 139 LYS NZ 1 1
15 19572 1 1 9 LYS O O -5.596 4.423 8.430 1.00 . A A . 139 LYS O 1 1
15 19573 1 1 10 ILE C C -4.026 0.603 7.631 1.00 . A A . 140 ILE C 1 1
15 19574 1 1 10 ILE CA C -4.573 2.008 7.366 1.00 . A A . 140 ILE CA 1 1
15 19575 1 1 10 ILE CB C -4.356 2.526 5.940 1.00 . A A . 140 ILE CB 1 1
15 19576 1 1 10 ILE CD1 C -5.448 2.522 3.676 1.00 . A A . 140 ILE CD1 1 1
15 19577 1 1 10 ILE CG1 C -5.130 1.686 4.914 1.00 . A A . 140 ILE CG1 1 1
15 19578 1 1 10 ILE CG2 C -2.865 2.566 5.594 1.00 . A A . 140 ILE CG2 1 1
15 19579 1 1 10 ILE H H -3.076 2.567 8.709 1.00 . A A . 140 ILE H 1 1
15 19580 1 1 10 ILE HA H -5.643 1.984 7.574 1.00 . A A . 140 ILE HA 1 1
15 19581 1 1 10 ILE HB H -4.743 3.546 5.906 1.00 . A A . 140 ILE HB 1 1
15 19582 1 1 10 ILE HD11 H -6.278 3.194 3.882 1.00 . A A . 140 ILE HD11 1 1
15 19583 1 1 10 ILE HD12 H -4.586 3.117 3.385 1.00 . A A . 140 ILE HD12 1 1
15 19584 1 1 10 ILE HD13 H -5.725 1.857 2.862 1.00 . A A . 140 ILE HD13 1 1
15 19585 1 1 10 ILE HG13 H -6.077 1.348 5.334 1.00 . A A . 140 ILE HG13 1 1
15 19586 1 1 10 ILE HG21 H -2.454 1.557 5.550 1.00 . A A . 140 ILE HG21 1 1
15 19587 1 1 10 ILE HG22 H -2.715 3.054 4.633 1.00 . A A . 140 ILE HG22 1 1
15 19588 1 1 10 ILE HG23 H -2.327 3.129 6.355 1.00 . A A . 140 ILE HG23 1 1
15 19589 1 1 10 ILE N N -3.951 2.899 8.328 1.00 . A A . 140 ILE N 1 1
15 19590 1 1 10 ILE O O -2.949 0.476 8.217 1.00 . A A . 140 ILE O 1 1
15 19591 1 1 11 LYS C C -3.109 -1.949 6.277 1.00 . A A . 141 LYS C 1 1
15 19592 1 1 11 LYS CA C -4.240 -1.808 7.304 1.00 . A A . 141 LYS CA 1 1
15 19593 1 1 11 LYS CB C -5.399 -2.783 7.048 1.00 . A A . 141 LYS CB 1 1
15 19594 1 1 11 LYS CD C -5.121 -4.492 8.920 1.00 . A A . 141 LYS CD 1 1
15 19595 1 1 11 LYS CE C -4.808 -5.953 9.262 1.00 . A A . 141 LYS CE 1 1
15 19596 1 1 11 LYS CG C -5.074 -4.240 7.405 1.00 . A A . 141 LYS CG 1 1
15 19597 1 1 11 LYS H H -5.610 -0.291 6.723 1.00 . A A . 141 LYS H 1 1
15 19598 1 1 11 LYS HA H -3.856 -1.967 8.311 1.00 . A A . 141 LYS HA 1 1
15 19599 1 1 11 LYS HB3 H -5.668 -2.732 5.992 1.00 . A A . 141 LYS HB3 1 1
15 19600 1 1 11 LYS HD3 H -6.110 -4.233 9.305 1.00 . A A . 141 LYS HD3 1 1
15 19601 1 1 11 LYS HE3 H -4.788 -6.066 10.347 1.00 . A A . 141 LYS HE3 1 1
15 19602 1 1 11 LYS HG3 H -4.092 -4.512 7.019 1.00 . A A . 141 LYS HG3 1 1
15 19603 1 1 11 LYS HZ1 H -5.824 -6.827 7.710 1.00 . A A . 141 LYS HZ1 1 1
15 19604 1 1 11 LYS HZ2 H -5.594 -7.825 8.998 1.00 . A A . 141 LYS HZ2 1 1
15 19605 1 1 11 LYS HZ3 H -6.731 -6.636 9.073 1.00 . A A . 141 LYS HZ3 1 1
15 19606 1 1 11 LYS N N -4.744 -0.445 7.215 1.00 . A A . 141 LYS N 1 1
15 19607 1 1 11 LYS NZ N -5.817 -6.880 8.718 1.00 . A A . 141 LYS NZ 1 1
15 19608 1 1 11 LYS O O -3.353 -1.847 5.076 1.00 . A A . 141 LYS O 1 1
15 19609 1 1 12 TYR C C 0.185 -3.345 6.153 1.00 . A A . 142 TYR C 1 1
15 19610 1 1 12 TYR CA C -0.665 -2.089 5.942 1.00 . A A . 142 TYR CA 1 1
15 19611 1 1 12 TYR CB C 0.072 -0.803 6.367 1.00 . A A . 142 TYR CB 1 1
15 19612 1 1 12 TYR CD1 C 2.281 -1.015 5.147 1.00 . A A . 142 TYR CD1 1 1
15 19613 1 1 12 TYR CD2 C 2.305 -0.731 7.563 1.00 . A A . 142 TYR CD2 1 1
15 19614 1 1 12 TYR CE1 C 3.687 -1.022 5.137 1.00 . A A . 142 TYR CE1 1 1
15 19615 1 1 12 TYR CE2 C 3.710 -0.748 7.553 1.00 . A A . 142 TYR CE2 1 1
15 19616 1 1 12 TYR CG C 1.587 -0.855 6.358 1.00 . A A . 142 TYR CG 1 1
15 19617 1 1 12 TYR CZ C 4.403 -0.892 6.340 1.00 . A A . 142 TYR CZ 1 1
15 19618 1 1 12 TYR H H -1.731 -2.283 7.730 1.00 . A A . 142 TYR H 1 1
15 19619 1 1 12 TYR HA H -0.900 -2.012 4.879 1.00 . A A . 142 TYR HA 1 1
15 19620 1 1 12 TYR HB3 H -0.238 -0.539 7.380 1.00 . A A . 142 TYR HB3 1 1
15 19621 1 1 12 TYR HD1 H 1.717 -1.138 4.234 1.00 . A A . 142 TYR HD1 1 1
15 19622 1 1 12 TYR HD2 H 1.785 -0.620 8.502 1.00 . A A . 142 TYR HD2 1 1
15 19623 1 1 12 TYR HE1 H 4.224 -1.110 4.206 1.00 . A A . 142 TYR HE1 1 1
15 19624 1 1 12 TYR HE2 H 4.250 -0.651 8.483 1.00 . A A . 142 TYR HE2 1 1
15 19625 1 1 12 TYR HH H 6.143 -0.599 7.163 1.00 . A A . 142 TYR HH 1 1
15 19626 1 1 12 TYR N N -1.878 -2.169 6.740 1.00 . A A . 142 TYR N 1 1
15 19627 1 1 12 TYR O O 0.329 -3.806 7.283 1.00 . A A . 142 TYR O 1 1
15 19628 1 1 12 TYR OH O 5.765 -0.894 6.324 1.00 . A A . 142 TYR OH 1 1
15 19629 1 1 13 ASP C C 2.720 -4.576 3.888 1.00 . A A . 143 ASP C 1 1
15 19630 1 1 13 ASP CA C 1.768 -4.918 5.043 1.00 . A A . 143 ASP CA 1 1
15 19631 1 1 13 ASP CB C 1.080 -6.280 4.856 1.00 . A A . 143 ASP CB 1 1
15 19632 1 1 13 ASP CG C 2.056 -7.454 4.827 1.00 . A A . 143 ASP CG 1 1
15 19633 1 1 13 ASP H H 0.548 -3.462 4.154 1.00 . A A . 143 ASP H 1 1
15 19634 1 1 13 ASP HA H 2.326 -4.903 5.981 1.00 . A A . 143 ASP HA 1 1
15 19635 1 1 13 ASP HB3 H 0.515 -6.268 3.923 1.00 . A A . 143 ASP HB3 1 1
15 19636 1 1 13 ASP N N 0.750 -3.874 5.064 1.00 . A A . 143 ASP N 1 1
15 19637 1 1 13 ASP O O 2.424 -3.649 3.134 1.00 . A A . 143 ASP O 1 1
15 19638 1 1 13 ASP OD1 O 3.128 -7.327 5.459 1.00 . A A . 143 ASP OD1 1 1
15 19639 1 1 13 ASP OD2 O 1.720 -8.451 4.155 1.00 . A A . 143 ASP OD2 1 1
15 19640 1 1 14 TRP C C 5.548 -6.302 2.227 1.00 . A A . 144 TRP C 1 1
15 19641 1 1 14 TRP CA C 4.729 -5.058 2.579 1.00 . A A . 144 TRP CA 1 1
15 19642 1 1 14 TRP CB C 5.637 -3.845 2.822 1.00 . A A . 144 TRP CB 1 1
15 19643 1 1 14 TRP CD1 C 6.453 -3.997 5.220 1.00 . A A . 144 TRP CD1 1 1
15 19644 1 1 14 TRP CD2 C 8.133 -4.052 3.733 1.00 . A A . 144 TRP CD2 1 1
15 19645 1 1 14 TRP CE2 C 8.724 -4.120 5.029 1.00 . A A . 144 TRP CE2 1 1
15 19646 1 1 14 TRP CE3 C 9.012 -4.035 2.627 1.00 . A A . 144 TRP CE3 1 1
15 19647 1 1 14 TRP CG C 6.682 -3.975 3.888 1.00 . A A . 144 TRP CG 1 1
15 19648 1 1 14 TRP CH2 C 10.956 -4.191 4.097 1.00 . A A . 144 TRP CH2 1 1
15 19649 1 1 14 TRP CZ2 C 10.113 -4.186 5.219 1.00 . A A . 144 TRP CZ2 1 1
15 19650 1 1 14 TRP CZ3 C 10.407 -4.095 2.806 1.00 . A A . 144 TRP CZ3 1 1
15 19651 1 1 14 TRP H H 4.062 -6.048 4.347 1.00 . A A . 144 TRP H 1 1
15 19652 1 1 14 TRP HA H 4.094 -4.835 1.722 1.00 . A A . 144 TRP HA 1 1
15 19653 1 1 14 TRP HB3 H 5.021 -2.981 3.062 1.00 . A A . 144 TRP HB3 1 1
15 19654 1 1 14 TRP HD1 H 5.481 -3.934 5.686 1.00 . A A . 144 TRP HD1 1 1
15 19655 1 1 14 TRP HE1 H 7.713 -4.115 6.902 1.00 . A A . 144 TRP HE1 1 1
15 19656 1 1 14 TRP HE3 H 8.604 -3.979 1.629 1.00 . A A . 144 TRP HE3 1 1
15 19657 1 1 14 TRP HH2 H 12.025 -4.249 4.233 1.00 . A A . 144 TRP HH2 1 1
15 19658 1 1 14 TRP HZ2 H 10.537 -4.210 6.214 1.00 . A A . 144 TRP HZ2 1 1
15 19659 1 1 14 TRP HZ3 H 11.063 -4.069 1.948 1.00 . A A . 144 TRP HZ3 1 1
15 19660 1 1 14 TRP N N 3.843 -5.283 3.717 1.00 . A A . 144 TRP N 1 1
15 19661 1 1 14 TRP NE1 N 7.652 -4.091 5.895 1.00 . A A . 144 TRP NE1 1 1
15 19662 1 1 14 TRP O O 6.087 -6.965 3.113 1.00 . A A . 144 TRP O 1 1
15 19663 1 1 15 TYR C C 7.835 -6.964 -0.083 1.00 . A A . 145 TYR C 1 1
15 19664 1 1 15 TYR CA C 6.522 -7.619 0.361 1.00 . A A . 145 TYR CA 1 1
15 19665 1 1 15 TYR CB C 5.801 -8.347 -0.780 1.00 . A A . 145 TYR CB 1 1
15 19666 1 1 15 TYR CD1 C 7.264 -10.411 -0.879 1.00 . A A . 145 TYR CD1 1 1
15 19667 1 1 15 TYR CD2 C 7.015 -9.057 -2.887 1.00 . A A . 145 TYR CD2 1 1
15 19668 1 1 15 TYR CE1 C 8.200 -11.223 -1.543 1.00 . A A . 145 TYR CE1 1 1
15 19669 1 1 15 TYR CE2 C 7.922 -9.892 -3.560 1.00 . A A . 145 TYR CE2 1 1
15 19670 1 1 15 TYR CG C 6.684 -9.314 -1.545 1.00 . A A . 145 TYR CG 1 1
15 19671 1 1 15 TYR CZ C 8.534 -10.957 -2.881 1.00 . A A . 145 TYR CZ 1 1
15 19672 1 1 15 TYR H H 5.269 -5.924 0.272 1.00 . A A . 145 TYR H 1 1
15 19673 1 1 15 TYR HA H 6.739 -8.362 1.125 1.00 . A A . 145 TYR HA 1 1
15 19674 1 1 15 TYR HB3 H 5.393 -7.611 -1.469 1.00 . A A . 145 TYR HB3 1 1
15 19675 1 1 15 TYR HD1 H 7.010 -10.620 0.150 1.00 . A A . 145 TYR HD1 1 1
15 19676 1 1 15 TYR HD2 H 6.581 -8.216 -3.407 1.00 . A A . 145 TYR HD2 1 1
15 19677 1 1 15 TYR HE1 H 8.661 -12.045 -1.015 1.00 . A A . 145 TYR HE1 1 1
15 19678 1 1 15 TYR HE2 H 8.162 -9.704 -4.595 1.00 . A A . 145 TYR HE2 1 1
15 19679 1 1 15 TYR HH H 9.859 -12.379 -2.955 1.00 . A A . 145 TYR HH 1 1
15 19680 1 1 15 TYR N N 5.656 -6.594 0.927 1.00 . A A . 145 TYR N 1 1
15 19681 1 1 15 TYR O O 7.850 -5.801 -0.500 1.00 . A A . 145 TYR O 1 1
15 19682 1 1 15 TYR OH O 9.434 -11.743 -3.536 1.00 . A A . 145 TYR OH 1 1
15 19683 1 1 16 GLN C C 11.105 -7.960 -1.129 1.00 . A A . 146 GLN C 1 1
15 19684 1 1 16 GLN CA C 10.298 -7.194 -0.078 1.00 . A A . 146 GLN CA 1 1
15 19685 1 1 16 GLN CB C 11.014 -7.298 1.286 1.00 . A A . 146 GLN CB 1 1
15 19686 1 1 16 GLN CD C 9.457 -8.713 2.763 1.00 . A A . 146 GLN CD 1 1
15 19687 1 1 16 GLN CG C 10.082 -7.338 2.514 1.00 . A A . 146 GLN CG 1 1
15 19688 1 1 16 GLN H H 8.853 -8.686 0.277 1.00 . A A . 146 GLN H 1 1
15 19689 1 1 16 GLN HA H 10.264 -6.138 -0.354 1.00 . A A . 146 GLN HA 1 1
15 19690 1 1 16 GLN HB3 H 11.674 -6.435 1.379 1.00 . A A . 146 GLN HB3 1 1
15 19691 1 1 16 GLN HE21 H 7.643 -7.927 3.356 1.00 . A A . 146 GLN HE21 1 1
15 19692 1 1 16 GLN HE22 H 7.806 -9.669 3.395 1.00 . A A . 146 GLN HE22 1 1
15 19693 1 1 16 GLN HG3 H 9.298 -6.595 2.392 1.00 . A A . 146 GLN HG3 1 1
15 19694 1 1 16 GLN N N 8.941 -7.709 0.036 1.00 . A A . 146 GLN N 1 1
15 19695 1 1 16 GLN NE2 N 8.209 -8.763 3.217 1.00 . A A . 146 GLN NE2 1 1
15 19696 1 1 16 GLN O O 11.051 -9.186 -1.176 1.00 . A A . 146 GLN O 1 1
15 19697 1 1 16 GLN OE1 O 10.080 -9.741 2.520 1.00 . A A . 146 GLN OE1 1 1
15 19698 1 1 17 THR C C 14.000 -6.695 -2.851 1.00 . A A . 147 THR C 1 1
15 19699 1 1 17 THR CA C 12.891 -7.749 -2.840 1.00 . A A . 147 THR CA 1 1
15 19700 1 1 17 THR CB C 12.380 -8.015 -4.265 1.00 . A A . 147 THR CB 1 1
15 19701 1 1 17 THR CG2 C 11.116 -8.873 -4.310 1.00 . A A . 147 THR CG2 1 1
15 19702 1 1 17 THR H H 11.879 -6.225 -1.846 1.00 . A A . 147 THR H 1 1
15 19703 1 1 17 THR HA H 13.291 -8.675 -2.423 1.00 . A A . 147 THR HA 1 1
15 19704 1 1 17 THR HB H 13.158 -8.536 -4.824 1.00 . A A . 147 THR HB 1 1
15 19705 1 1 17 THR HG1 H 11.312 -6.429 -4.546 1.00 . A A . 147 THR HG1 1 1
15 19706 1 1 17 THR HG21 H 11.296 -9.813 -3.789 1.00 . A A . 147 THR HG21 1 1
15 19707 1 1 17 THR HG22 H 10.283 -8.351 -3.840 1.00 . A A . 147 THR HG22 1 1
15 19708 1 1 17 THR HG23 H 10.857 -9.087 -5.346 1.00 . A A . 147 THR HG23 1 1
15 19709 1 1 17 THR N N 11.851 -7.230 -1.962 1.00 . A A . 147 THR N 1 1
15 19710 1 1 17 THR O O 13.845 -5.638 -2.233 1.00 . A A . 147 THR O 1 1
15 19711 1 1 17 THR OG1 O 12.133 -6.788 -4.908 1.00 . A A . 147 THR OG1 1 1
15 19712 1 1 18 GLU C C 15.830 -5.237 -5.208 1.00 . A A . 148 GLU C 1 1
15 19713 1 1 18 GLU CA C 16.099 -5.933 -3.862 1.00 . A A . 148 GLU CA 1 1
15 19714 1 1 18 GLU CB C 17.501 -6.560 -3.795 1.00 . A A . 148 GLU CB 1 1
15 19715 1 1 18 GLU CD C 19.141 -8.256 -4.708 1.00 . A A . 148 GLU CD 1 1
15 19716 1 1 18 GLU CG C 17.709 -7.729 -4.772 1.00 . A A . 148 GLU CG 1 1
15 19717 1 1 18 GLU H H 15.160 -7.824 -4.069 1.00 . A A . 148 GLU H 1 1
15 19718 1 1 18 GLU HA H 16.077 -5.153 -3.099 1.00 . A A . 148 GLU HA 1 1
15 19719 1 1 18 GLU HB3 H 17.676 -6.919 -2.780 1.00 . A A . 148 GLU HB3 1 1
15 19720 1 1 18 GLU HG3 H 17.503 -7.398 -5.790 1.00 . A A . 148 GLU HG3 1 1
15 19721 1 1 18 GLU N N 15.091 -6.947 -3.578 1.00 . A A . 148 GLU N 1 1
15 19722 1 1 18 GLU O O 16.721 -4.561 -5.718 1.00 . A A . 148 GLU O 1 1
15 19723 1 1 18 GLU OE1 O 19.571 -8.593 -3.583 1.00 . A A . 148 GLU OE1 1 1
15 19724 1 1 18 GLU OE2 O 19.775 -8.317 -5.783 1.00 . A A . 148 GLU OE2 1 1
15 19725 1 1 19 SER C C 13.028 -4.040 -7.074 1.00 . A A . 149 SER C 1 1
15 19726 1 1 19 SER CA C 14.306 -4.880 -7.122 1.00 . A A . 149 SER CA 1 1
15 19727 1 1 19 SER CB C 14.191 -6.045 -8.107 1.00 . A A . 149 SER CB 1 1
15 19728 1 1 19 SER H H 13.924 -5.983 -5.361 1.00 . A A . 149 SER H 1 1
15 19729 1 1 19 SER HA H 15.099 -4.239 -7.501 1.00 . A A . 149 SER HA 1 1
15 19730 1 1 19 SER HB3 H 15.187 -6.461 -8.266 1.00 . A A . 149 SER HB3 1 1
15 19731 1 1 19 SER HG H 13.320 -7.794 -8.192 1.00 . A A . 149 SER HG 1 1
15 19732 1 1 19 SER N N 14.638 -5.407 -5.800 1.00 . A A . 149 SER N 1 1
15 19733 1 1 19 SER O O 13.040 -2.861 -7.430 1.00 . A A . 149 SER O 1 1
15 19734 1 1 19 SER OG O 13.338 -7.047 -7.587 1.00 . A A . 149 SER OG 1 1
15 19735 1 1 20 GLN C C 10.236 -4.150 -4.997 1.00 . A A . 150 GLN C 1 1
15 19736 1 1 20 GLN CA C 10.625 -4.035 -6.469 1.00 . A A . 150 GLN CA 1 1
15 19737 1 1 20 GLN CB C 9.593 -4.745 -7.352 1.00 . A A . 150 GLN CB 1 1
15 19738 1 1 20 GLN CD C 8.821 -5.049 -9.749 1.00 . A A . 150 GLN CD 1 1
15 19739 1 1 20 GLN CG C 9.970 -4.643 -8.834 1.00 . A A . 150 GLN CG 1 1
15 19740 1 1 20 GLN H H 12.019 -5.636 -6.390 1.00 . A A . 150 GLN H 1 1
15 19741 1 1 20 GLN HA H 10.649 -2.982 -6.745 1.00 . A A . 150 GLN HA 1 1
15 19742 1 1 20 GLN HB3 H 8.621 -4.278 -7.192 1.00 . A A . 150 GLN HB3 1 1
15 19743 1 1 20 GLN HE21 H 8.494 -6.771 -8.714 1.00 . A A . 150 GLN HE21 1 1
15 19744 1 1 20 GLN HE22 H 7.435 -6.474 -10.081 1.00 . A A . 150 GLN HE22 1 1
15 19745 1 1 20 GLN HG3 H 10.832 -5.276 -9.045 1.00 . A A . 150 GLN HG3 1 1
15 19746 1 1 20 GLN N N 11.926 -4.657 -6.651 1.00 . A A . 150 GLN N 1 1
15 19747 1 1 20 GLN NE2 N 8.197 -6.192 -9.485 1.00 . A A . 150 GLN NE2 1 1
15 19748 1 1 20 GLN O O 9.972 -5.254 -4.524 1.00 . A A . 150 GLN O 1 1
15 19749 1 1 20 GLN OE1 O 8.492 -4.333 -10.688 1.00 . A A . 150 GLN OE1 1 1
15 19750 1 1 21 VAL C C 8.182 -2.764 -3.023 1.00 . A A . 151 VAL C 1 1
15 19751 1 1 21 VAL CA C 9.680 -3.046 -2.904 1.00 . A A . 151 VAL CA 1 1
15 19752 1 1 21 VAL CB C 10.464 -2.044 -2.045 1.00 . A A . 151 VAL CB 1 1
15 19753 1 1 21 VAL CG1 C 9.871 -1.943 -0.637 1.00 . A A . 151 VAL CG1 1 1
15 19754 1 1 21 VAL CG2 C 11.921 -2.508 -1.920 1.00 . A A . 151 VAL CG2 1 1
15 19755 1 1 21 VAL H H 10.319 -2.132 -4.721 1.00 . A A . 151 VAL H 1 1
15 19756 1 1 21 VAL HA H 9.814 -4.030 -2.449 1.00 . A A . 151 VAL HA 1 1
15 19757 1 1 21 VAL HB H 10.445 -1.059 -2.509 1.00 . A A . 151 VAL HB 1 1
15 19758 1 1 21 VAL HG11 H 8.865 -1.534 -0.689 1.00 . A A . 151 VAL HG11 1 1
15 19759 1 1 21 VAL HG12 H 9.838 -2.930 -0.175 1.00 . A A . 151 VAL HG12 1 1
15 19760 1 1 21 VAL HG13 H 10.487 -1.284 -0.027 1.00 . A A . 151 VAL HG13 1 1
15 19761 1 1 21 VAL HG21 H 12.469 -1.793 -1.310 1.00 . A A . 151 VAL HG21 1 1
15 19762 1 1 21 VAL HG22 H 11.962 -3.488 -1.439 1.00 . A A . 151 VAL HG22 1 1
15 19763 1 1 21 VAL HG23 H 12.399 -2.565 -2.900 1.00 . A A . 151 VAL HG23 1 1
15 19764 1 1 21 VAL N N 10.192 -3.036 -4.268 1.00 . A A . 151 VAL N 1 1
15 19765 1 1 21 VAL O O 7.793 -1.834 -3.734 1.00 . A A . 151 VAL O 1 1
15 19766 1 1 22 VAL C C 5.151 -3.401 -1.337 1.00 . A A . 152 VAL C 1 1
15 19767 1 1 22 VAL CA C 5.911 -3.609 -2.647 1.00 . A A . 152 VAL CA 1 1
15 19768 1 1 22 VAL CB C 5.518 -4.922 -3.349 1.00 . A A . 152 VAL CB 1 1
15 19769 1 1 22 VAL CG1 C 4.121 -4.780 -3.952 1.00 . A A . 152 VAL CG1 1 1
15 19770 1 1 22 VAL CG2 C 6.487 -5.311 -4.473 1.00 . A A . 152 VAL CG2 1 1
15 19771 1 1 22 VAL H H 7.707 -4.346 -1.803 1.00 . A A . 152 VAL H 1 1
15 19772 1 1 22 VAL HA H 5.641 -2.799 -3.320 1.00 . A A . 152 VAL HA 1 1
15 19773 1 1 22 VAL HB H 5.510 -5.734 -2.625 1.00 . A A . 152 VAL HB 1 1
15 19774 1 1 22 VAL HG11 H 3.807 -5.732 -4.381 1.00 . A A . 152 VAL HG11 1 1
15 19775 1 1 22 VAL HG12 H 3.411 -4.485 -3.179 1.00 . A A . 152 VAL HG12 1 1
15 19776 1 1 22 VAL HG13 H 4.143 -4.024 -4.738 1.00 . A A . 152 VAL HG13 1 1
15 19777 1 1 22 VAL HG21 H 7.448 -5.609 -4.055 1.00 . A A . 152 VAL HG21 1 1
15 19778 1 1 22 VAL HG22 H 6.088 -6.157 -5.033 1.00 . A A . 152 VAL HG22 1 1
15 19779 1 1 22 VAL HG23 H 6.632 -4.472 -5.153 1.00 . A A . 152 VAL HG23 1 1
15 19780 1 1 22 VAL N N 7.346 -3.606 -2.404 1.00 . A A . 152 VAL N 1 1
15 19781 1 1 22 VAL O O 4.997 -4.333 -0.550 1.00 . A A . 152 VAL O 1 1
15 19782 1 1 23 ILE C C 2.405 -2.166 -0.301 1.00 . A A . 153 ILE C 1 1
15 19783 1 1 23 ILE CA C 3.853 -1.844 0.057 1.00 . A A . 153 ILE CA 1 1
15 19784 1 1 23 ILE CB C 4.068 -0.360 0.415 1.00 . A A . 153 ILE CB 1 1
15 19785 1 1 23 ILE CD1 C 6.616 -0.622 0.438 1.00 . A A . 153 ILE CD1 1 1
15 19786 1 1 23 ILE CG1 C 5.378 -0.137 1.189 1.00 . A A . 153 ILE CG1 1 1
15 19787 1 1 23 ILE CG2 C 2.925 0.193 1.276 1.00 . A A . 153 ILE CG2 1 1
15 19788 1 1 23 ILE H H 4.698 -1.497 -1.853 1.00 . A A . 153 ILE H 1 1
15 19789 1 1 23 ILE HA H 4.149 -2.449 0.914 1.00 . A A . 153 ILE HA 1 1
15 19790 1 1 23 ILE HB H 4.108 0.231 -0.501 1.00 . A A . 153 ILE HB 1 1
15 19791 1 1 23 ILE HD11 H 7.505 -0.169 0.875 1.00 . A A . 153 ILE HD11 1 1
15 19792 1 1 23 ILE HD12 H 6.702 -1.706 0.514 1.00 . A A . 153 ILE HD12 1 1
15 19793 1 1 23 ILE HD13 H 6.552 -0.334 -0.610 1.00 . A A . 153 ILE HD13 1 1
15 19794 1 1 23 ILE HG13 H 5.330 -0.644 2.152 1.00 . A A . 153 ILE HG13 1 1
15 19795 1 1 23 ILE HG21 H 3.161 1.207 1.594 1.00 . A A . 153 ILE HG21 1 1
15 19796 1 1 23 ILE HG22 H 2.000 0.229 0.702 1.00 . A A . 153 ILE HG22 1 1
15 19797 1 1 23 ILE HG23 H 2.782 -0.434 2.155 1.00 . A A . 153 ILE HG23 1 1
15 19798 1 1 23 ILE N N 4.645 -2.190 -1.112 1.00 . A A . 153 ILE N 1 1
15 19799 1 1 23 ILE O O 1.929 -1.772 -1.360 1.00 . A A . 153 ILE O 1 1
15 19800 1 1 24 THR C C -0.568 -2.940 1.347 1.00 . A A . 154 THR C 1 1
15 19801 1 1 24 THR CA C 0.396 -3.454 0.278 1.00 . A A . 154 THR CA 1 1
15 19802 1 1 24 THR CB C 0.466 -4.986 0.222 1.00 . A A . 154 THR CB 1 1
15 19803 1 1 24 THR CG2 C -0.796 -5.553 -0.428 1.00 . A A . 154 THR CG2 1 1
15 19804 1 1 24 THR H H 2.131 -3.162 1.444 1.00 . A A . 154 THR H 1 1
15 19805 1 1 24 THR HA H 0.056 -3.122 -0.701 1.00 . A A . 154 THR HA 1 1
15 19806 1 1 24 THR HB H 0.580 -5.390 1.229 1.00 . A A . 154 THR HB 1 1
15 19807 1 1 24 THR HG1 H 2.370 -4.988 -0.225 1.00 . A A . 154 THR HG1 1 1
15 19808 1 1 24 THR HG21 H -0.856 -5.231 -1.468 1.00 . A A . 154 THR HG21 1 1
15 19809 1 1 24 THR HG22 H -0.755 -6.643 -0.395 1.00 . A A . 154 THR HG22 1 1
15 19810 1 1 24 THR HG23 H -1.682 -5.205 0.102 1.00 . A A . 154 THR HG23 1 1
15 19811 1 1 24 THR N N 1.719 -2.924 0.551 1.00 . A A . 154 THR N 1 1
15 19812 1 1 24 THR O O -0.512 -3.376 2.499 1.00 . A A . 154 THR O 1 1
15 19813 1 1 24 THR OG1 O 1.569 -5.396 -0.566 1.00 . A A . 154 THR OG1 1 1
15 19814 1 1 25 LEU C C -3.654 -2.525 1.722 1.00 . A A . 155 LEU C 1 1
15 19815 1 1 25 LEU CA C -2.505 -1.531 1.854 1.00 . A A . 155 LEU CA 1 1
15 19816 1 1 25 LEU CB C -2.953 -0.115 1.473 1.00 . A A . 155 LEU CB 1 1
15 19817 1 1 25 LEU CD1 C -0.585 0.818 1.716 1.00 . A A . 155 LEU CD1 1 1
15 19818 1 1 25 LEU CD2 C -2.533 2.345 1.451 1.00 . A A . 155 LEU CD2 1 1
15 19819 1 1 25 LEU CG C -2.070 1.007 2.038 1.00 . A A . 155 LEU CG 1 1
15 19820 1 1 25 LEU H H -1.474 -1.734 -0.007 1.00 . A A . 155 LEU H 1 1
15 19821 1 1 25 LEU HA H -2.159 -1.502 2.886 1.00 . A A . 155 LEU HA 1 1
15 19822 1 1 25 LEU HB3 H -3.962 0.042 1.857 1.00 . A A . 155 LEU HB3 1 1
15 19823 1 1 25 LEU HD11 H -0.037 1.717 1.989 1.00 . A A . 155 LEU HD11 1 1
15 19824 1 1 25 LEU HD12 H -0.180 -0.021 2.283 1.00 . A A . 155 LEU HD12 1 1
15 19825 1 1 25 LEU HD13 H -0.457 0.633 0.650 1.00 . A A . 155 LEU HD13 1 1
15 19826 1 1 25 LEU HD21 H -2.275 2.399 0.395 1.00 . A A . 155 LEU HD21 1 1
15 19827 1 1 25 LEU HD22 H -3.613 2.441 1.536 1.00 . A A . 155 LEU HD22 1 1
15 19828 1 1 25 LEU HD23 H -2.059 3.172 1.985 1.00 . A A . 155 LEU HD23 1 1
15 19829 1 1 25 LEU HG H -2.198 1.038 3.121 1.00 . A A . 155 LEU HG 1 1
15 19830 1 1 25 LEU N N -1.443 -2.004 0.974 1.00 . A A . 155 LEU N 1 1
15 19831 1 1 25 LEU O O -4.280 -2.615 0.663 1.00 . A A . 155 LEU O 1 1
15 19832 1 1 26 MET C C -6.285 -3.812 2.981 1.00 . A A . 156 MET C 1 1
15 19833 1 1 26 MET CA C -4.881 -4.384 2.760 1.00 . A A . 156 MET CA 1 1
15 19834 1 1 26 MET CB C -4.494 -5.403 3.842 1.00 . A A . 156 MET CB 1 1
15 19835 1 1 26 MET CE C -3.890 -8.269 2.313 1.00 . A A . 156 MET CE 1 1
15 19836 1 1 26 MET CG C -3.077 -5.971 3.675 1.00 . A A . 156 MET CG 1 1
15 19837 1 1 26 MET H H -3.462 -3.066 3.654 1.00 . A A . 156 MET H 1 1
15 19838 1 1 26 MET HA H -4.863 -4.886 1.793 1.00 . A A . 156 MET HA 1 1
15 19839 1 1 26 MET HB3 H -5.215 -6.222 3.843 1.00 . A A . 156 MET HB3 1 1
15 19840 1 1 26 MET HE1 H -3.729 -8.963 1.491 1.00 . A A . 156 MET HE1 1 1
15 19841 1 1 26 MET HE2 H -3.716 -8.782 3.258 1.00 . A A . 156 MET HE2 1 1
15 19842 1 1 26 MET HE3 H -4.913 -7.898 2.275 1.00 . A A . 156 MET HE3 1 1
15 19843 1 1 26 MET HG3 H -2.879 -6.643 4.509 1.00 . A A . 156 MET HG3 1 1
15 19844 1 1 26 MET N N -3.917 -3.295 2.775 1.00 . A A . 156 MET N 1 1
15 19845 1 1 26 MET O O -6.911 -4.084 4.004 1.00 . A A . 156 MET O 1 1
15 19846 1 1 26 MET SD S -2.731 -6.893 2.154 1.00 . A A . 156 MET SD 1 1
15 19847 1 1 27 ILE C C -8.948 -2.631 0.958 1.00 . A A . 157 ILE C 1 1
15 19848 1 1 27 ILE CA C -8.030 -2.286 2.135 1.00 . A A . 157 ILE CA 1 1
15 19849 1 1 27 ILE CB C -7.778 -0.771 2.267 1.00 . A A . 157 ILE CB 1 1
15 19850 1 1 27 ILE CD1 C -8.875 1.378 3.079 1.00 . A A . 157 ILE CD1 1 1
15 19851 1 1 27 ILE CG1 C -9.100 -0.051 2.581 1.00 . A A . 157 ILE CG1 1 1
15 19852 1 1 27 ILE CG2 C -7.097 -0.178 1.023 1.00 . A A . 157 ILE CG2 1 1
15 19853 1 1 27 ILE H H -6.179 -2.829 1.221 1.00 . A A . 157 ILE H 1 1
15 19854 1 1 27 ILE HA H -8.536 -2.599 3.048 1.00 . A A . 157 ILE HA 1 1
15 19855 1 1 27 ILE HB H -7.108 -0.621 3.115 1.00 . A A . 157 ILE HB 1 1
15 19856 1 1 27 ILE HD11 H -8.389 1.979 2.315 1.00 . A A . 157 ILE HD11 1 1
15 19857 1 1 27 ILE HD12 H -9.838 1.828 3.312 1.00 . A A . 157 ILE HD12 1 1
15 19858 1 1 27 ILE HD13 H -8.260 1.367 3.979 1.00 . A A . 157 ILE HD13 1 1
15 19859 1 1 27 ILE HG13 H -9.626 -0.589 3.370 1.00 . A A . 157 ILE HG13 1 1
15 19860 1 1 27 ILE HG21 H -6.827 0.862 1.192 1.00 . A A . 157 ILE HG21 1 1
15 19861 1 1 27 ILE HG22 H -6.187 -0.727 0.788 1.00 . A A . 157 ILE HG22 1 1
15 19862 1 1 27 ILE HG23 H -7.766 -0.214 0.167 1.00 . A A . 157 ILE HG23 1 1
15 19863 1 1 27 ILE N N -6.761 -2.998 2.034 1.00 . A A . 157 ILE N 1 1
15 19864 1 1 27 ILE O O -8.536 -2.554 -0.198 1.00 . A A . 157 ILE O 1 1
15 19865 1 1 28 LYS C C -12.280 -2.145 0.259 1.00 . A A . 158 LYS C 1 1
15 19866 1 1 28 LYS CA C -11.246 -3.276 0.292 1.00 . A A . 158 LYS CA 1 1
15 19867 1 1 28 LYS CB C -11.884 -4.627 0.639 1.00 . A A . 158 LYS CB 1 1
15 19868 1 1 28 LYS CD C -13.332 -6.524 -0.135 1.00 . A A . 158 LYS CD 1 1
15 19869 1 1 28 LYS CE C -14.333 -7.001 -1.190 1.00 . A A . 158 LYS CE 1 1
15 19870 1 1 28 LYS CG C -12.911 -5.075 -0.409 1.00 . A A . 158 LYS CG 1 1
15 19871 1 1 28 LYS H H -10.431 -3.081 2.245 1.00 . A A . 158 LYS H 1 1
15 19872 1 1 28 LYS HA H -10.811 -3.352 -0.706 1.00 . A A . 158 LYS HA 1 1
15 19873 1 1 28 LYS HB3 H -12.367 -4.567 1.616 1.00 . A A . 158 LYS HB3 1 1
15 19874 1 1 28 LYS HD3 H -13.784 -6.586 0.857 1.00 . A A . 158 LYS HD3 1 1
15 19875 1 1 28 LYS HE3 H -13.872 -6.952 -2.179 1.00 . A A . 158 LYS HE3 1 1
15 19876 1 1 28 LYS HG3 H -12.473 -5.004 -1.407 1.00 . A A . 158 LYS HG3 1 1
15 19877 1 1 28 LYS HZ1 H -15.201 -8.447 -0.029 1.00 . A A . 158 LYS HZ1 1 1
15 19878 1 1 28 LYS HZ2 H -15.412 -8.682 -1.647 1.00 . A A . 158 LYS HZ2 1 1
15 19879 1 1 28 LYS HZ3 H -13.951 -8.999 -0.952 1.00 . A A . 158 LYS HZ3 1 1
15 19880 1 1 28 LYS N N -10.200 -2.989 1.268 1.00 . A A . 158 LYS N 1 1
15 19881 1 1 28 LYS NZ N -14.756 -8.389 -0.935 1.00 . A A . 158 LYS NZ 1 1
15 19882 1 1 28 LYS O O -12.803 -1.805 -0.799 1.00 . A A . 158 LYS O 1 1
15 19883 1 1 29 ASN C C -13.098 0.838 1.024 1.00 . A A . 159 ASN C 1 1
15 19884 1 1 29 ASN CA C -13.586 -0.508 1.582 1.00 . A A . 159 ASN CA 1 1
15 19885 1 1 29 ASN CB C -13.978 -0.408 3.065 1.00 . A A . 159 ASN CB 1 1
15 19886 1 1 29 ASN CG C -12.769 -0.238 3.986 1.00 . A A . 159 ASN CG 1 1
15 19887 1 1 29 ASN H H -12.126 -1.898 2.255 1.00 . A A . 159 ASN H 1 1
15 19888 1 1 29 ASN HA H -14.484 -0.784 1.026 1.00 . A A . 159 ASN HA 1 1
15 19889 1 1 29 ASN HB3 H -14.486 -1.331 3.346 1.00 . A A . 159 ASN HB3 1 1
15 19890 1 1 29 ASN HD21 H -12.694 1.742 3.645 1.00 . A A . 159 ASN HD21 1 1
15 19891 1 1 29 ASN HD22 H -11.536 1.132 4.834 1.00 . A A . 159 ASN HD22 1 1
15 19892 1 1 29 ASN N N -12.588 -1.564 1.421 1.00 . A A . 159 ASN N 1 1
15 19893 1 1 29 ASN ND2 N -12.327 0.991 4.225 1.00 . A A . 159 ASN ND2 1 1
15 19894 1 1 29 ASN O O -12.999 1.821 1.760 1.00 . A A . 159 ASN O 1 1
15 19895 1 1 29 ASN OD1 O -12.211 -1.225 4.454 1.00 . A A . 159 ASN OD1 1 1
15 19896 1 1 30 VAL C C -12.698 2.132 -2.379 1.00 . A A . 160 VAL C 1 1
15 19897 1 1 30 VAL CA C -12.219 2.055 -0.926 1.00 . A A . 160 VAL CA 1 1
15 19898 1 1 30 VAL CB C -10.685 1.949 -0.817 1.00 . A A . 160 VAL CB 1 1
15 19899 1 1 30 VAL CG1 C -10.109 0.771 -1.618 1.00 . A A . 160 VAL CG1 1 1
15 19900 1 1 30 VAL CG2 C -9.994 3.244 -1.243 1.00 . A A . 160 VAL CG2 1 1
15 19901 1 1 30 VAL H H -12.930 0.062 -0.849 1.00 . A A . 160 VAL H 1 1
15 19902 1 1 30 VAL HA H -12.551 2.958 -0.413 1.00 . A A . 160 VAL HA 1 1
15 19903 1 1 30 VAL HB H -10.434 1.796 0.233 1.00 . A A . 160 VAL HB 1 1
15 19904 1 1 30 VAL HG11 H -10.323 0.881 -2.681 1.00 . A A . 160 VAL HG11 1 1
15 19905 1 1 30 VAL HG12 H -9.029 0.738 -1.493 1.00 . A A . 160 VAL HG12 1 1
15 19906 1 1 30 VAL HG13 H -10.528 -0.171 -1.265 1.00 . A A . 160 VAL HG13 1 1
15 19907 1 1 30 VAL HG21 H -10.404 4.076 -0.670 1.00 . A A . 160 VAL HG21 1 1
15 19908 1 1 30 VAL HG22 H -8.927 3.156 -1.037 1.00 . A A . 160 VAL HG22 1 1
15 19909 1 1 30 VAL HG23 H -10.129 3.426 -2.308 1.00 . A A . 160 VAL HG23 1 1
15 19910 1 1 30 VAL N N -12.805 0.894 -0.276 1.00 . A A . 160 VAL N 1 1
15 19911 1 1 30 VAL O O -13.040 1.109 -2.969 1.00 . A A . 160 VAL O 1 1
15 19912 1 1 31 GLN C C -11.677 4.333 -4.872 1.00 . A A . 161 GLN C 1 1
15 19913 1 1 31 GLN CA C -12.913 3.585 -4.371 1.00 . A A . 161 GLN CA 1 1
15 19914 1 1 31 GLN CB C -14.216 4.372 -4.573 1.00 . A A . 161 GLN CB 1 1
15 19915 1 1 31 GLN CD C -13.897 6.026 -6.492 1.00 . A A . 161 GLN CD 1 1
15 19916 1 1 31 GLN CG C -14.500 4.697 -6.050 1.00 . A A . 161 GLN CG 1 1
15 19917 1 1 31 GLN H H -12.426 4.145 -2.401 1.00 . A A . 161 GLN H 1 1
15 19918 1 1 31 GLN HA H -12.995 2.639 -4.907 1.00 . A A . 161 GLN HA 1 1
15 19919 1 1 31 GLN HB3 H -14.196 5.286 -3.976 1.00 . A A . 161 GLN HB3 1 1
15 19920 1 1 31 GLN HE21 H -15.051 7.079 -5.189 1.00 . A A . 161 GLN HE21 1 1
15 19921 1 1 31 GLN HE22 H -13.970 8.023 -6.192 1.00 . A A . 161 GLN HE22 1 1
15 19922 1 1 31 GLN HG3 H -15.578 4.758 -6.196 1.00 . A A . 161 GLN HG3 1 1
15 19923 1 1 31 GLN N N -12.710 3.340 -2.952 1.00 . A A . 161 GLN N 1 1
15 19924 1 1 31 GLN NE2 N -14.346 7.132 -5.909 1.00 . A A . 161 GLN NE2 1 1
15 19925 1 1 31 GLN O O -11.171 5.206 -4.174 1.00 . A A . 161 GLN O 1 1
15 19926 1 1 31 GLN OE1 O -13.024 6.061 -7.352 1.00 . A A . 161 GLN OE1 1 1
15 19927 1 1 32 LYS C C -9.528 5.863 -6.298 1.00 . A A . 162 LYS C 1 1
15 19928 1 1 32 LYS CA C -9.900 4.403 -6.612 1.00 . A A . 162 LYS CA 1 1
15 19929 1 1 32 LYS CB C -9.930 4.142 -8.125 1.00 . A A . 162 LYS CB 1 1
15 19930 1 1 32 LYS CD C -8.611 4.056 -10.274 1.00 . A A . 162 LYS CD 1 1
15 19931 1 1 32 LYS CE C -7.219 4.080 -10.917 1.00 . A A . 162 LYS CE 1 1
15 19932 1 1 32 LYS CG C -8.542 4.303 -8.761 1.00 . A A . 162 LYS CG 1 1
15 19933 1 1 32 LYS H H -11.674 3.253 -6.566 1.00 . A A . 162 LYS H 1 1
15 19934 1 1 32 LYS HA H -9.136 3.765 -6.171 1.00 . A A . 162 LYS HA 1 1
15 19935 1 1 32 LYS HB3 H -10.644 4.823 -8.593 1.00 . A A . 162 LYS HB3 1 1
15 19936 1 1 32 LYS HD3 H -9.245 4.815 -10.739 1.00 . A A . 162 LYS HD3 1 1
15 19937 1 1 32 LYS HE3 H -7.321 3.887 -11.986 1.00 . A A . 162 LYS HE3 1 1
15 19938 1 1 32 LYS HG3 H -7.857 3.584 -8.310 1.00 . A A . 162 LYS HG3 1 1
15 19939 1 1 32 LYS HZ1 H -7.107 6.115 -11.135 1.00 . A A . 162 LYS HZ1 1 1
15 19940 1 1 32 LYS HZ2 H -6.404 5.557 -9.751 1.00 . A A . 162 LYS HZ2 1 1
15 19941 1 1 32 LYS HZ3 H -5.645 5.358 -11.197 1.00 . A A . 162 LYS HZ3 1 1
15 19942 1 1 32 LYS N N -11.180 3.971 -6.057 1.00 . A A . 162 LYS N 1 1
15 19943 1 1 32 LYS NZ N -6.543 5.378 -10.736 1.00 . A A . 162 LYS NZ 1 1
15 19944 1 1 32 LYS O O -8.444 6.126 -5.782 1.00 . A A . 162 LYS O 1 1
15 19945 1 1 33 ASN C C -9.786 8.642 -5.035 1.00 . A A . 163 ASN C 1 1
15 19946 1 1 33 ASN CA C -10.153 8.247 -6.471 1.00 . A A . 163 ASN CA 1 1
15 19947 1 1 33 ASN CB C -11.375 9.044 -6.958 1.00 . A A . 163 ASN CB 1 1
15 19948 1 1 33 ASN CG C -11.046 10.446 -7.480 1.00 . A A . 163 ASN CG 1 1
15 19949 1 1 33 ASN H H -11.306 6.519 -6.989 1.00 . A A . 163 ASN H 1 1
15 19950 1 1 33 ASN HA H -9.307 8.479 -7.121 1.00 . A A . 163 ASN HA 1 1
15 19951 1 1 33 ASN HB3 H -12.103 9.127 -6.150 1.00 . A A . 163 ASN HB3 1 1
15 19952 1 1 33 ASN HD21 H -9.838 10.929 -5.894 1.00 . A A . 163 ASN HD21 1 1
15 19953 1 1 33 ASN HD22 H -10.058 12.164 -7.122 1.00 . A A . 163 ASN HD22 1 1
15 19954 1 1 33 ASN N N -10.420 6.812 -6.596 1.00 . A A . 163 ASN N 1 1
15 19955 1 1 33 ASN ND2 N -10.261 11.245 -6.763 1.00 . A A . 163 ASN ND2 1 1
15 19956 1 1 33 ASN O O -9.140 9.665 -4.821 1.00 . A A . 163 ASN O 1 1
15 19957 1 1 33 ASN OD1 O -11.514 10.825 -8.547 1.00 . A A . 163 ASN OD1 1 1
15 19958 1 1 34 ASP C C -8.342 8.053 -2.422 1.00 . A A . 164 ASP C 1 1
15 19959 1 1 34 ASP CA C -9.857 8.061 -2.642 1.00 . A A . 164 ASP CA 1 1
15 19960 1 1 34 ASP CB C -10.447 6.925 -1.791 1.00 . A A . 164 ASP CB 1 1
15 19961 1 1 34 ASP CG C -11.968 6.795 -1.853 1.00 . A A . 164 ASP CG 1 1
15 19962 1 1 34 ASP H H -10.706 7.001 -4.273 1.00 . A A . 164 ASP H 1 1
15 19963 1 1 34 ASP HA H -10.265 9.016 -2.306 1.00 . A A . 164 ASP HA 1 1
15 19964 1 1 34 ASP HB3 H -10.152 7.068 -0.753 1.00 . A A . 164 ASP HB3 1 1
15 19965 1 1 34 ASP N N -10.193 7.845 -4.044 1.00 . A A . 164 ASP N 1 1
15 19966 1 1 34 ASP O O -7.845 8.705 -1.505 1.00 . A A . 164 ASP O 1 1
15 19967 1 1 34 ASP OD1 O -12.630 7.734 -2.347 1.00 . A A . 164 ASP OD1 1 1
15 19968 1 1 34 ASP OD2 O -12.446 5.717 -1.431 1.00 . A A . 164 ASP OD2 1 1
15 19969 1 1 35 VAL C C -5.289 7.980 -3.549 1.00 . A A . 165 VAL C 1 1
15 19970 1 1 35 VAL CA C -6.233 6.904 -2.993 1.00 . A A . 165 VAL CA 1 1
15 19971 1 1 35 VAL CB C -5.982 5.519 -3.622 1.00 . A A . 165 VAL CB 1 1
15 19972 1 1 35 VAL CG1 C -4.571 5.023 -3.300 1.00 . A A . 165 VAL CG1 1 1
15 19973 1 1 35 VAL CG2 C -6.990 4.470 -3.125 1.00 . A A . 165 VAL CG2 1 1
15 19974 1 1 35 VAL H H -8.085 6.805 -4.005 1.00 . A A . 165 VAL H 1 1
15 19975 1 1 35 VAL HA H -6.059 6.810 -1.920 1.00 . A A . 165 VAL HA 1 1
15 19976 1 1 35 VAL HB H -6.082 5.594 -4.705 1.00 . A A . 165 VAL HB 1 1
15 19977 1 1 35 VAL HG11 H -4.435 4.924 -2.223 1.00 . A A . 165 VAL HG11 1 1
15 19978 1 1 35 VAL HG12 H -4.400 4.060 -3.779 1.00 . A A . 165 VAL HG12 1 1
15 19979 1 1 35 VAL HG13 H -3.848 5.732 -3.689 1.00 . A A . 165 VAL HG13 1 1
15 19980 1 1 35 VAL HG21 H -6.756 3.503 -3.568 1.00 . A A . 165 VAL HG21 1 1
15 19981 1 1 35 VAL HG22 H -6.935 4.390 -2.040 1.00 . A A . 165 VAL HG22 1 1
15 19982 1 1 35 VAL HG23 H -8.007 4.730 -3.414 1.00 . A A . 165 VAL HG23 1 1
15 19983 1 1 35 VAL N N -7.628 7.247 -3.211 1.00 . A A . 165 VAL N 1 1
15 19984 1 1 35 VAL O O -4.988 7.986 -4.741 1.00 . A A . 165 VAL O 1 1
15 19985 1 1 36 ASN C C -2.383 9.323 -2.492 1.00 . A A . 166 ASN C 1 1
15 19986 1 1 36 ASN CA C -3.733 9.829 -3.014 1.00 . A A . 166 ASN CA 1 1
15 19987 1 1 36 ASN CB C -4.090 11.193 -2.400 1.00 . A A . 166 ASN CB 1 1
15 19988 1 1 36 ASN CG C -2.930 12.188 -2.458 1.00 . A A . 166 ASN CG 1 1
15 19989 1 1 36 ASN H H -5.087 8.827 -1.713 1.00 . A A . 166 ASN H 1 1
15 19990 1 1 36 ASN HA H -3.660 9.971 -4.093 1.00 . A A . 166 ASN HA 1 1
15 19991 1 1 36 ASN HB3 H -4.374 11.050 -1.358 1.00 . A A . 166 ASN HB3 1 1
15 19992 1 1 36 ASN HD21 H -3.619 13.182 -0.824 1.00 . A A . 166 ASN HD21 1 1
15 19993 1 1 36 ASN HD22 H -2.121 13.791 -1.498 1.00 . A A . 166 ASN HD22 1 1
15 19994 1 1 36 ASN N N -4.776 8.860 -2.682 1.00 . A A . 166 ASN N 1 1
15 19995 1 1 36 ASN ND2 N -2.901 13.141 -1.528 1.00 . A A . 166 ASN ND2 1 1
15 19996 1 1 36 ASN O O -2.072 9.515 -1.318 1.00 . A A . 166 ASN O 1 1
15 19997 1 1 36 ASN OD1 O -2.064 12.101 -3.323 1.00 . A A . 166 ASN OD1 1 1
15 19998 1 1 37 VAL C C 0.745 9.399 -3.430 1.00 . A A . 167 VAL C 1 1
15 19999 1 1 37 VAL CA C -0.215 8.287 -3.016 1.00 . A A . 167 VAL CA 1 1
15 20000 1 1 37 VAL CB C 0.166 6.943 -3.661 1.00 . A A . 167 VAL CB 1 1
15 20001 1 1 37 VAL CG1 C 1.491 6.451 -3.070 1.00 . A A . 167 VAL CG1 1 1
15 20002 1 1 37 VAL CG2 C -0.903 5.880 -3.401 1.00 . A A . 167 VAL CG2 1 1
15 20003 1 1 37 VAL H H -1.889 8.543 -4.301 1.00 . A A . 167 VAL H 1 1
15 20004 1 1 37 VAL HA H -0.129 8.153 -1.943 1.00 . A A . 167 VAL HA 1 1
15 20005 1 1 37 VAL HB H 0.282 7.064 -4.738 1.00 . A A . 167 VAL HB 1 1
15 20006 1 1 37 VAL HG11 H 2.290 7.165 -3.269 1.00 . A A . 167 VAL HG11 1 1
15 20007 1 1 37 VAL HG12 H 1.382 6.323 -1.995 1.00 . A A . 167 VAL HG12 1 1
15 20008 1 1 37 VAL HG13 H 1.758 5.495 -3.516 1.00 . A A . 167 VAL HG13 1 1
15 20009 1 1 37 VAL HG21 H -1.175 5.858 -2.345 1.00 . A A . 167 VAL HG21 1 1
15 20010 1 1 37 VAL HG22 H -1.775 6.115 -4.004 1.00 . A A . 167 VAL HG22 1 1
15 20011 1 1 37 VAL HG23 H -0.538 4.897 -3.696 1.00 . A A . 167 VAL HG23 1 1
15 20012 1 1 37 VAL N N -1.581 8.680 -3.349 1.00 . A A . 167 VAL N 1 1
15 20013 1 1 37 VAL O O 1.073 9.534 -4.610 1.00 . A A . 167 VAL O 1 1
15 20014 1 1 38 GLU C C 3.544 10.736 -2.856 1.00 . A A . 168 GLU C 1 1
15 20015 1 1 38 GLU CA C 2.121 11.285 -2.771 1.00 . A A . 168 GLU CA 1 1
15 20016 1 1 38 GLU CB C 2.003 12.372 -1.698 1.00 . A A . 168 GLU CB 1 1
15 20017 1 1 38 GLU CD C 0.390 13.997 -0.571 1.00 . A A . 168 GLU CD 1 1
15 20018 1 1 38 GLU CG C 0.554 12.865 -1.577 1.00 . A A . 168 GLU CG 1 1
15 20019 1 1 38 GLU H H 0.950 10.019 -1.501 1.00 . A A . 168 GLU H 1 1
15 20020 1 1 38 GLU HA H 1.848 11.745 -3.724 1.00 . A A . 168 GLU HA 1 1
15 20021 1 1 38 GLU HB3 H 2.650 13.209 -1.968 1.00 . A A . 168 GLU HB3 1 1
15 20022 1 1 38 GLU HG3 H -0.093 12.048 -1.260 1.00 . A A . 168 GLU HG3 1 1
15 20023 1 1 38 GLU N N 1.214 10.193 -2.467 1.00 . A A . 168 GLU N 1 1
15 20024 1 1 38 GLU O O 4.202 10.562 -1.831 1.00 . A A . 168 GLU O 1 1
15 20025 1 1 38 GLU OE1 O 1.310 14.174 0.258 1.00 . A A . 168 GLU OE1 1 1
15 20026 1 1 38 GLU OE2 O -0.674 14.652 -0.647 1.00 . A A . 168 GLU OE2 1 1
15 20027 1 1 39 PHE C C 6.111 11.413 -4.923 1.00 . A A . 169 PHE C 1 1
15 20028 1 1 39 PHE CA C 5.411 10.174 -4.367 1.00 . A A . 169 PHE CA 1 1
15 20029 1 1 39 PHE CB C 5.475 9.049 -5.408 1.00 . A A . 169 PHE CB 1 1
15 20030 1 1 39 PHE CD1 C 5.212 6.914 -4.070 1.00 . A A . 169 PHE CD1 1 1
15 20031 1 1 39 PHE CD2 C 3.800 7.268 -6.019 1.00 . A A . 169 PHE CD2 1 1
15 20032 1 1 39 PHE CE1 C 4.876 5.546 -4.079 1.00 . A A . 169 PHE CE1 1 1
15 20033 1 1 39 PHE CE2 C 3.458 5.906 -6.021 1.00 . A A . 169 PHE CE2 1 1
15 20034 1 1 39 PHE CG C 4.735 7.762 -5.089 1.00 . A A . 169 PHE CG 1 1
15 20035 1 1 39 PHE CZ C 4.047 5.033 -5.092 1.00 . A A . 169 PHE CZ 1 1
15 20036 1 1 39 PHE H H 3.393 10.623 -4.863 1.00 . A A . 169 PHE H 1 1
15 20037 1 1 39 PHE HA H 5.930 9.860 -3.456 1.00 . A A . 169 PHE HA 1 1
15 20038 1 1 39 PHE HB3 H 6.527 8.795 -5.562 1.00 . A A . 169 PHE HB3 1 1
15 20039 1 1 39 PHE HD1 H 5.887 7.296 -3.318 1.00 . A A . 169 PHE HD1 1 1
15 20040 1 1 39 PHE HD2 H 3.384 7.915 -6.777 1.00 . A A . 169 PHE HD2 1 1
15 20041 1 1 39 PHE HE1 H 5.304 4.878 -3.345 1.00 . A A . 169 PHE HE1 1 1
15 20042 1 1 39 PHE HE2 H 2.788 5.524 -6.775 1.00 . A A . 169 PHE HE2 1 1
15 20043 1 1 39 PHE HZ H 3.882 3.969 -5.179 1.00 . A A . 169 PHE HZ 1 1
15 20044 1 1 39 PHE N N 4.027 10.519 -4.081 1.00 . A A . 169 PHE N 1 1
15 20045 1 1 39 PHE O O 5.916 11.768 -6.081 1.00 . A A . 169 PHE O 1 1
15 20046 1 1 40 SER C C 9.033 13.237 -3.755 1.00 . A A . 170 SER C 1 1
15 20047 1 1 40 SER CA C 7.711 13.233 -4.523 1.00 . A A . 170 SER CA 1 1
15 20048 1 1 40 SER CB C 6.878 14.511 -4.353 1.00 . A A . 170 SER CB 1 1
15 20049 1 1 40 SER H H 7.022 11.765 -3.149 1.00 . A A . 170 SER H 1 1
15 20050 1 1 40 SER HA H 7.976 13.155 -5.579 1.00 . A A . 170 SER HA 1 1
15 20051 1 1 40 SER HB3 H 6.220 14.615 -5.217 1.00 . A A . 170 SER HB3 1 1
15 20052 1 1 40 SER HG H 5.441 13.731 -3.297 1.00 . A A . 170 SER HG 1 1
15 20053 1 1 40 SER N N 6.928 12.075 -4.106 1.00 . A A . 170 SER N 1 1
15 20054 1 1 40 SER O O 9.412 14.229 -3.138 1.00 . A A . 170 SER O 1 1
15 20055 1 1 40 SER OG O 6.073 14.447 -3.191 1.00 . A A . 170 SER OG 1 1
15 20056 1 1 41 GLU C C 10.723 11.679 -1.551 1.00 . A A . 171 GLU C 1 1
15 20057 1 1 41 GLU CA C 10.959 11.807 -3.061 1.00 . A A . 171 GLU CA 1 1
15 20058 1 1 41 GLU CB C 12.074 12.813 -3.394 1.00 . A A . 171 GLU CB 1 1
15 20059 1 1 41 GLU CD C 13.491 13.861 -5.210 1.00 . A A . 171 GLU CD 1 1
15 20060 1 1 41 GLU CG C 12.332 12.918 -4.904 1.00 . A A . 171 GLU CG 1 1
15 20061 1 1 41 GLU H H 9.331 11.328 -4.314 1.00 . A A . 171 GLU H 1 1
15 20062 1 1 41 GLU HA H 11.294 10.832 -3.417 1.00 . A A . 171 GLU HA 1 1
15 20063 1 1 41 GLU HB3 H 12.989 12.473 -2.906 1.00 . A A . 171 GLU HB3 1 1
15 20064 1 1 41 GLU HG3 H 11.441 13.281 -5.414 1.00 . A A . 171 GLU HG3 1 1
15 20065 1 1 41 GLU N N 9.721 12.090 -3.781 1.00 . A A . 171 GLU N 1 1
15 20066 1 1 41 GLU O O 10.992 10.623 -0.988 1.00 . A A . 171 GLU O 1 1
15 20067 1 1 41 GLU OE1 O 14.588 13.608 -4.667 1.00 . A A . 171 GLU OE1 1 1
15 20068 1 1 41 GLU OE2 O 13.260 14.818 -5.981 1.00 . A A . 171 GLU OE2 1 1
15 20069 1 1 42 LYS C C 9.848 11.674 1.326 1.00 . A A . 172 LYS C 1 1
15 20070 1 1 42 LYS CA C 9.964 12.956 0.489 1.00 . A A . 172 LYS CA 1 1
15 20071 1 1 42 LYS CB C 8.730 13.869 0.673 1.00 . A A . 172 LYS CB 1 1
15 20072 1 1 42 LYS CD C 6.247 14.189 0.183 1.00 . A A . 172 LYS CD 1 1
15 20073 1 1 42 LYS CE C 5.540 13.148 1.061 1.00 . A A . 172 LYS CE 1 1
15 20074 1 1 42 LYS CG C 7.593 13.674 -0.354 1.00 . A A . 172 LYS CG 1 1
15 20075 1 1 42 LYS H H 10.037 13.554 -1.535 1.00 . A A . 172 LYS H 1 1
15 20076 1 1 42 LYS HA H 10.823 13.496 0.892 1.00 . A A . 172 LYS HA 1 1
15 20077 1 1 42 LYS HB3 H 9.062 14.904 0.586 1.00 . A A . 172 LYS HB3 1 1
15 20078 1 1 42 LYS HD3 H 5.598 14.414 -0.665 1.00 . A A . 172 LYS HD3 1 1
15 20079 1 1 42 LYS HE3 H 6.174 12.882 1.905 1.00 . A A . 172 LYS HE3 1 1
15 20080 1 1 42 LYS HG3 H 7.482 12.644 -0.704 1.00 . A A . 172 LYS HG3 1 1
15 20081 1 1 42 LYS HZ1 H 4.411 14.476 2.140 1.00 . A A . 172 LYS HZ1 1 1
15 20082 1 1 42 LYS HZ2 H 3.631 13.876 0.817 1.00 . A A . 172 LYS HZ2 1 1
15 20083 1 1 42 LYS HZ3 H 3.827 12.935 2.158 1.00 . A A . 172 LYS HZ3 1 1
15 20084 1 1 42 LYS N N 10.220 12.757 -0.935 1.00 . A A . 172 LYS N 1 1
15 20085 1 1 42 LYS NZ N 4.255 13.650 1.581 1.00 . A A . 172 LYS NZ 1 1
15 20086 1 1 42 LYS O O 10.801 11.254 1.979 1.00 . A A . 172 LYS O 1 1
15 20087 1 1 43 GLU C C 7.073 9.362 1.323 1.00 . A A . 173 GLU C 1 1
15 20088 1 1 43 GLU CA C 8.208 9.973 2.143 1.00 . A A . 173 GLU CA 1 1
15 20089 1 1 43 GLU CB C 7.686 10.440 3.513 1.00 . A A . 173 GLU CB 1 1
15 20090 1 1 43 GLU CD C 8.211 11.523 5.732 1.00 . A A . 173 GLU CD 1 1
15 20091 1 1 43 GLU CG C 8.745 11.169 4.349 1.00 . A A . 173 GLU CG 1 1
15 20092 1 1 43 GLU H H 7.919 11.484 0.756 1.00 . A A . 173 GLU H 1 1
15 20093 1 1 43 GLU HA H 9.024 9.258 2.260 1.00 . A A . 173 GLU HA 1 1
15 20094 1 1 43 GLU HB3 H 7.341 9.575 4.076 1.00 . A A . 173 GLU HB3 1 1
15 20095 1 1 43 GLU HG3 H 9.034 12.101 3.866 1.00 . A A . 173 GLU HG3 1 1
15 20096 1 1 43 GLU N N 8.638 11.118 1.364 1.00 . A A . 173 GLU N 1 1
15 20097 1 1 43 GLU O O 6.534 10.044 0.448 1.00 . A A . 173 GLU O 1 1
15 20098 1 1 43 GLU OE1 O 7.361 12.437 5.792 1.00 . A A . 173 GLU OE1 1 1
15 20099 1 1 43 GLU OE2 O 8.647 10.865 6.701 1.00 . A A . 173 GLU OE2 1 1
15 20100 1 1 44 LEU C C 4.311 7.832 1.798 1.00 . A A . 174 LEU C 1 1
15 20101 1 1 44 LEU CA C 5.526 7.529 0.927 1.00 . A A . 174 LEU CA 1 1
15 20102 1 1 44 LEU CB C 5.793 6.035 0.661 1.00 . A A . 174 LEU CB 1 1
15 20103 1 1 44 LEU CD1 C 3.552 5.626 -0.492 1.00 . A A . 174 LEU CD1 1 1
15 20104 1 1 44 LEU CD2 C 5.015 3.713 0.166 1.00 . A A . 174 LEU CD2 1 1
15 20105 1 1 44 LEU CG C 4.556 5.125 0.548 1.00 . A A . 174 LEU CG 1 1
15 20106 1 1 44 LEU H H 7.056 7.647 2.416 1.00 . A A . 174 LEU H 1 1
15 20107 1 1 44 LEU HA H 5.364 7.981 -0.054 1.00 . A A . 174 LEU HA 1 1
15 20108 1 1 44 LEU HB3 H 6.441 5.639 1.437 1.00 . A A . 174 LEU HB3 1 1
15 20109 1 1 44 LEU HD11 H 2.734 4.912 -0.568 1.00 . A A . 174 LEU HD11 1 1
15 20110 1 1 44 LEU HD12 H 3.134 6.590 -0.208 1.00 . A A . 174 LEU HD12 1 1
15 20111 1 1 44 LEU HD13 H 4.035 5.724 -1.461 1.00 . A A . 174 LEU HD13 1 1
15 20112 1 1 44 LEU HD21 H 4.158 3.041 0.136 1.00 . A A . 174 LEU HD21 1 1
15 20113 1 1 44 LEU HD22 H 5.494 3.723 -0.814 1.00 . A A . 174 LEU HD22 1 1
15 20114 1 1 44 LEU HD23 H 5.725 3.345 0.906 1.00 . A A . 174 LEU HD23 1 1
15 20115 1 1 44 LEU HG H 4.054 5.049 1.513 1.00 . A A . 174 LEU HG 1 1
15 20116 1 1 44 LEU N N 6.667 8.126 1.607 1.00 . A A . 174 LEU N 1 1
15 20117 1 1 44 LEU O O 4.067 7.160 2.795 1.00 . A A . 174 LEU O 1 1
15 20118 1 1 45 SER C C 1.171 8.710 1.241 1.00 . A A . 175 SER C 1 1
15 20119 1 1 45 SER CA C 2.324 9.232 2.094 1.00 . A A . 175 SER CA 1 1
15 20120 1 1 45 SER CB C 2.258 10.750 2.293 1.00 . A A . 175 SER CB 1 1
15 20121 1 1 45 SER H H 3.829 9.388 0.593 1.00 . A A . 175 SER H 1 1
15 20122 1 1 45 SER HA H 2.267 8.783 3.085 1.00 . A A . 175 SER HA 1 1
15 20123 1 1 45 SER HB3 H 1.372 11.006 2.876 1.00 . A A . 175 SER HB3 1 1
15 20124 1 1 45 SER HG H 4.189 10.797 2.543 1.00 . A A . 175 SER HG 1 1
15 20125 1 1 45 SER N N 3.568 8.879 1.430 1.00 . A A . 175 SER N 1 1
15 20126 1 1 45 SER O O 0.811 9.345 0.248 1.00 . A A . 175 SER O 1 1
15 20127 1 1 45 SER OG O 3.422 11.191 2.968 1.00 . A A . 175 SER OG 1 1
15 20128 1 1 46 ALA C C -1.787 7.488 1.798 1.00 . A A . 176 ALA C 1 1
15 20129 1 1 46 ALA CA C -0.588 7.023 0.988 1.00 . A A . 176 ALA CA 1 1
15 20130 1 1 46 ALA CB C -0.511 5.498 0.918 1.00 . A A . 176 ALA CB 1 1
15 20131 1 1 46 ALA H H 0.929 7.116 2.479 1.00 . A A . 176 ALA H 1 1
15 20132 1 1 46 ALA HA H -0.688 7.380 -0.032 1.00 . A A . 176 ALA HA 1 1
15 20133 1 1 46 ALA HB1 H -1.419 5.115 0.449 1.00 . A A . 176 ALA HB1 1 1
15 20134 1 1 46 ALA HB2 H 0.354 5.202 0.325 1.00 . A A . 176 ALA HB2 1 1
15 20135 1 1 46 ALA HB3 H -0.420 5.079 1.918 1.00 . A A . 176 ALA HB3 1 1
15 20136 1 1 46 ALA N N 0.604 7.563 1.623 1.00 . A A . 176 ALA N 1 1
15 20137 1 1 46 ALA O O -2.045 6.957 2.878 1.00 . A A . 176 ALA O 1 1
15 20138 1 1 47 LEU C C -4.892 8.582 1.240 1.00 . A A . 177 LEU C 1 1
15 20139 1 1 47 LEU CA C -3.640 9.127 1.926 1.00 . A A . 177 LEU CA 1 1
15 20140 1 1 47 LEU CB C -3.537 10.650 1.749 1.00 . A A . 177 LEU CB 1 1
15 20141 1 1 47 LEU CD1 C -1.893 12.546 1.828 1.00 . A A . 177 LEU CD1 1 1
15 20142 1 1 47 LEU CD2 C -2.779 11.601 3.965 1.00 . A A . 177 LEU CD2 1 1
15 20143 1 1 47 LEU CG C -2.364 11.268 2.529 1.00 . A A . 177 LEU CG 1 1
15 20144 1 1 47 LEU H H -2.210 8.881 0.392 1.00 . A A . 177 LEU H 1 1
15 20145 1 1 47 LEU HA H -3.683 8.900 2.992 1.00 . A A . 177 LEU HA 1 1
15 20146 1 1 47 LEU HB3 H -4.470 11.122 2.062 1.00 . A A . 177 LEU HB3 1 1
15 20147 1 1 47 LEU HD11 H -1.539 12.299 0.829 1.00 . A A . 177 LEU HD11 1 1
15 20148 1 1 47 LEU HD12 H -2.713 13.260 1.754 1.00 . A A . 177 LEU HD12 1 1
15 20149 1 1 47 LEU HD13 H -1.073 12.997 2.390 1.00 . A A . 177 LEU HD13 1 1
15 20150 1 1 47 LEU HD21 H -1.918 11.970 4.523 1.00 . A A . 177 LEU HD21 1 1
15 20151 1 1 47 LEU HD22 H -3.559 12.363 3.966 1.00 . A A . 177 LEU HD22 1 1
15 20152 1 1 47 LEU HD23 H -3.161 10.709 4.457 1.00 . A A . 177 LEU HD23 1 1
15 20153 1 1 47 LEU HG H -1.522 10.575 2.554 1.00 . A A . 177 LEU HG 1 1
15 20154 1 1 47 LEU N N -2.489 8.503 1.293 1.00 . A A . 177 LEU N 1 1
15 20155 1 1 47 LEU O O -5.209 8.996 0.126 1.00 . A A . 177 LEU O 1 1
15 20156 1 1 48 VAL C C -7.985 7.905 2.027 1.00 . A A . 178 VAL C 1 1
15 20157 1 1 48 VAL CA C -6.844 7.103 1.397 1.00 . A A . 178 VAL CA 1 1
15 20158 1 1 48 VAL CB C -6.952 5.598 1.691 1.00 . A A . 178 VAL CB 1 1
15 20159 1 1 48 VAL CG1 C -8.217 5.051 1.023 1.00 . A A . 178 VAL CG1 1 1
15 20160 1 1 48 VAL CG2 C -5.733 4.843 1.144 1.00 . A A . 178 VAL CG2 1 1
15 20161 1 1 48 VAL H H -5.307 7.363 2.817 1.00 . A A . 178 VAL H 1 1
15 20162 1 1 48 VAL HA H -6.880 7.205 0.314 1.00 . A A . 178 VAL HA 1 1
15 20163 1 1 48 VAL HB H -7.019 5.423 2.765 1.00 . A A . 178 VAL HB 1 1
15 20164 1 1 48 VAL HG11 H -9.103 5.533 1.436 1.00 . A A . 178 VAL HG11 1 1
15 20165 1 1 48 VAL HG12 H -8.180 5.239 -0.050 1.00 . A A . 178 VAL HG12 1 1
15 20166 1 1 48 VAL HG13 H -8.294 3.980 1.197 1.00 . A A . 178 VAL HG13 1 1
15 20167 1 1 48 VAL HG21 H -5.583 5.084 0.092 1.00 . A A . 178 VAL HG21 1 1
15 20168 1 1 48 VAL HG22 H -4.840 5.111 1.707 1.00 . A A . 178 VAL HG22 1 1
15 20169 1 1 48 VAL HG23 H -5.894 3.770 1.239 1.00 . A A . 178 VAL HG23 1 1
15 20170 1 1 48 VAL N N -5.586 7.642 1.883 1.00 . A A . 178 VAL N 1 1
15 20171 1 1 48 VAL O O -8.354 7.686 3.183 1.00 . A A . 178 VAL O 1 1
15 20172 1 1 49 LYS C C -10.937 8.844 1.523 1.00 . A A . 179 LYS C 1 1
15 20173 1 1 49 LYS CA C -9.656 9.658 1.715 1.00 . A A . 179 LYS CA 1 1
15 20174 1 1 49 LYS CB C -9.675 10.973 0.924 1.00 . A A . 179 LYS CB 1 1
15 20175 1 1 49 LYS CD C -8.404 13.070 0.356 1.00 . A A . 179 LYS CD 1 1
15 20176 1 1 49 LYS CE C -7.023 13.734 0.346 1.00 . A A . 179 LYS CE 1 1
15 20177 1 1 49 LYS CG C -8.328 11.701 1.038 1.00 . A A . 179 LYS CG 1 1
15 20178 1 1 49 LYS H H -8.217 8.956 0.304 1.00 . A A . 179 LYS H 1 1
15 20179 1 1 49 LYS HA H -9.536 9.909 2.771 1.00 . A A . 179 LYS HA 1 1
15 20180 1 1 49 LYS HB3 H -10.470 11.606 1.321 1.00 . A A . 179 LYS HB3 1 1
15 20181 1 1 49 LYS HD3 H -9.117 13.698 0.894 1.00 . A A . 179 LYS HD3 1 1
15 20182 1 1 49 LYS HE3 H -6.317 13.093 -0.186 1.00 . A A . 179 LYS HE3 1 1
15 20183 1 1 49 LYS HG3 H -7.550 11.109 0.552 1.00 . A A . 179 LYS HG3 1 1
15 20184 1 1 49 LYS HZ1 H -7.376 14.934 -1.277 1.00 . A A . 179 LYS HZ1 1 1
15 20185 1 1 49 LYS HZ2 H -7.698 15.659 0.168 1.00 . A A . 179 LYS HZ2 1 1
15 20186 1 1 49 LYS HZ3 H -6.138 15.455 -0.323 1.00 . A A . 179 LYS HZ3 1 1
15 20187 1 1 49 LYS N N -8.539 8.847 1.263 1.00 . A A . 179 LYS N 1 1
15 20188 1 1 49 LYS NZ N -7.062 15.046 -0.323 1.00 . A A . 179 LYS NZ 1 1
15 20189 1 1 49 LYS O O -11.462 8.755 0.416 1.00 . A A . 179 LYS O 1 1
15 20190 1 1 50 LEU C C -13.831 8.002 2.063 1.00 . A A . 180 LEU C 1 1
15 20191 1 1 50 LEU CA C -12.555 7.307 2.545 1.00 . A A . 180 LEU CA 1 1
15 20192 1 1 50 LEU CB C -12.810 6.731 3.946 1.00 . A A . 180 LEU CB 1 1
15 20193 1 1 50 LEU CD1 C -12.346 5.084 5.719 1.00 . A A . 180 LEU CD1 1 1
15 20194 1 1 50 LEU CD2 C -11.582 4.543 3.427 1.00 . A A . 180 LEU CD2 1 1
15 20195 1 1 50 LEU CG C -11.791 5.688 4.426 1.00 . A A . 180 LEU CG 1 1
15 20196 1 1 50 LEU H H -10.944 8.337 3.478 1.00 . A A . 180 LEU H 1 1
15 20197 1 1 50 LEU HA H -12.305 6.523 1.837 1.00 . A A . 180 LEU HA 1 1
15 20198 1 1 50 LEU HB3 H -13.795 6.269 3.976 1.00 . A A . 180 LEU HB3 1 1
15 20199 1 1 50 LEU HD11 H -12.447 5.863 6.473 1.00 . A A . 180 LEU HD11 1 1
15 20200 1 1 50 LEU HD12 H -13.325 4.639 5.524 1.00 . A A . 180 LEU HD12 1 1
15 20201 1 1 50 LEU HD13 H -11.673 4.312 6.091 1.00 . A A . 180 LEU HD13 1 1
15 20202 1 1 50 LEU HD21 H -11.051 4.891 2.544 1.00 . A A . 180 LEU HD21 1 1
15 20203 1 1 50 LEU HD22 H -10.978 3.768 3.895 1.00 . A A . 180 LEU HD22 1 1
15 20204 1 1 50 LEU HD23 H -12.542 4.120 3.133 1.00 . A A . 180 LEU HD23 1 1
15 20205 1 1 50 LEU HG H -10.834 6.170 4.627 1.00 . A A . 180 LEU HG 1 1
15 20206 1 1 50 LEU N N -11.423 8.217 2.593 1.00 . A A . 180 LEU N 1 1
15 20207 1 1 50 LEU O O -13.934 9.225 2.148 1.00 . A A . 180 LEU O 1 1
15 20208 1 1 51 PRO C C -16.740 8.668 2.422 1.00 . A A . 181 PRO C 1 1
15 20209 1 1 51 PRO CA C -16.189 7.699 1.364 1.00 . A A . 181 PRO CA 1 1
15 20210 1 1 51 PRO CB C -17.042 6.430 1.272 1.00 . A A . 181 PRO CB 1 1
15 20211 1 1 51 PRO CD C -14.753 5.787 1.387 1.00 . A A . 181 PRO CD 1 1
15 20212 1 1 51 PRO CG C -16.061 5.402 0.708 1.00 . A A . 181 PRO CG 1 1
15 20213 1 1 51 PRO HA H -16.180 8.197 0.392 1.00 . A A . 181 PRO HA 1 1
15 20214 1 1 51 PRO HB3 H -17.918 6.565 0.637 1.00 . A A . 181 PRO HB3 1 1
15 20215 1 1 51 PRO HD3 H -13.924 5.528 0.729 1.00 . A A . 181 PRO HD3 1 1
15 20216 1 1 51 PRO HG3 H -15.955 5.531 -0.371 1.00 . A A . 181 PRO HG3 1 1
15 20217 1 1 51 PRO N N -14.842 7.221 1.641 1.00 . A A . 181 PRO N 1 1
15 20218 1 1 51 PRO O O -17.420 9.631 2.080 1.00 . A A . 181 PRO O 1 1
15 20219 1 1 52 SER C C -16.129 10.574 4.939 1.00 . A A . 182 SER C 1 1
15 20220 1 1 52 SER CA C -16.911 9.260 4.812 1.00 . A A . 182 SER CA 1 1
15 20221 1 1 52 SER CB C -16.752 8.446 6.099 1.00 . A A . 182 SER CB 1 1
15 20222 1 1 52 SER H H -15.865 7.646 3.965 1.00 . A A . 182 SER H 1 1
15 20223 1 1 52 SER HA H -17.965 9.504 4.680 1.00 . A A . 182 SER HA 1 1
15 20224 1 1 52 SER HB3 H -17.485 7.637 6.113 1.00 . A A . 182 SER HB3 1 1
15 20225 1 1 52 SER HG H -15.289 7.565 7.043 1.00 . A A . 182 SER HG 1 1
15 20226 1 1 52 SER N N -16.453 8.427 3.706 1.00 . A A . 182 SER N 1 1
15 20227 1 1 52 SER O O -16.412 11.365 5.837 1.00 . A A . 182 SER O 1 1
15 20228 1 1 52 SER OG O -15.446 7.895 6.145 1.00 . A A . 182 SER OG 1 1
15 20229 1 1 53 GLY C C -13.002 11.502 5.187 1.00 . A A . 183 GLY C 1 1
15 20230 1 1 53 GLY CA C -14.152 11.872 4.248 1.00 . A A . 183 GLY CA 1 1
15 20231 1 1 53 GLY H H -14.920 10.114 3.375 1.00 . A A . 183 GLY H 1 1
15 20232 1 1 53 GLY HA2 H -13.737 12.091 3.264 1.00 . A A . 183 GLY HA2 1 1
15 20233 1 1 53 GLY HA3 H -14.645 12.771 4.621 1.00 . A A . 183 GLY HA3 1 1
15 20234 1 1 53 GLY N N -15.106 10.784 4.109 1.00 . A A . 183 GLY N 1 1
15 20235 1 1 53 GLY O O -12.042 12.262 5.300 1.00 . A A . 183 GLY O 1 1
15 20236 1 1 54 GLU C C -10.723 9.650 6.144 1.00 . A A . 184 GLU C 1 1
15 20237 1 1 54 GLU CA C -12.043 9.970 6.827 1.00 . A A . 184 GLU CA 1 1
15 20238 1 1 54 GLU CB C -12.498 8.782 7.672 1.00 . A A . 184 GLU CB 1 1
15 20239 1 1 54 GLU CD C -14.088 8.174 9.522 1.00 . A A . 184 GLU CD 1 1
15 20240 1 1 54 GLU CG C -13.344 9.310 8.827 1.00 . A A . 184 GLU CG 1 1
15 20241 1 1 54 GLU H H -13.857 9.733 5.735 1.00 . A A . 184 GLU H 1 1
15 20242 1 1 54 GLU HA H -11.881 10.821 7.493 1.00 . A A . 184 GLU HA 1 1
15 20243 1 1 54 GLU HB3 H -11.634 8.266 8.096 1.00 . A A . 184 GLU HB3 1 1
15 20244 1 1 54 GLU HG3 H -14.072 10.029 8.451 1.00 . A A . 184 GLU HG3 1 1
15 20245 1 1 54 GLU N N -13.069 10.350 5.869 1.00 . A A . 184 GLU N 1 1
15 20246 1 1 54 GLU O O -10.669 8.941 5.144 1.00 . A A . 184 GLU O 1 1
15 20247 1 1 54 GLU OE1 O -14.936 7.560 8.834 1.00 . A A . 184 GLU OE1 1 1
15 20248 1 1 54 GLU OE2 O -13.789 7.935 10.711 1.00 . A A . 184 GLU OE2 1 1
15 20249 1 1 55 ASP C C -7.702 8.711 6.766 1.00 . A A . 185 ASP C 1 1
15 20250 1 1 55 ASP CA C -8.303 10.014 6.239 1.00 . A A . 185 ASP CA 1 1
15 20251 1 1 55 ASP CB C -7.519 11.228 6.738 1.00 . A A . 185 ASP CB 1 1
15 20252 1 1 55 ASP CG C -6.047 11.150 6.340 1.00 . A A . 185 ASP CG 1 1
15 20253 1 1 55 ASP H H -9.780 10.703 7.574 1.00 . A A . 185 ASP H 1 1
15 20254 1 1 55 ASP HA H -8.305 10.003 5.146 1.00 . A A . 185 ASP HA 1 1
15 20255 1 1 55 ASP HB3 H -7.618 11.272 7.827 1.00 . A A . 185 ASP HB3 1 1
15 20256 1 1 55 ASP N N -9.651 10.163 6.732 1.00 . A A . 185 ASP N 1 1
15 20257 1 1 55 ASP O O -7.084 8.714 7.828 1.00 . A A . 185 ASP O 1 1
15 20258 1 1 55 ASP OD1 O -5.796 10.790 5.169 1.00 . A A . 185 ASP OD1 1 1
15 20259 1 1 55 ASP OD2 O -5.200 11.453 7.208 1.00 . A A . 185 ASP OD2 1 1
15 20260 1 1 56 TYR C C -5.772 6.556 5.687 1.00 . A A . 186 TYR C 1 1
15 20261 1 1 56 TYR CA C -7.135 6.385 6.347 1.00 . A A . 186 TYR CA 1 1
15 20262 1 1 56 TYR CB C -7.901 5.147 5.870 1.00 . A A . 186 TYR CB 1 1
15 20263 1 1 56 TYR CD1 C -9.628 5.362 7.701 1.00 . A A . 186 TYR CD1 1 1
15 20264 1 1 56 TYR CD2 C -8.430 3.259 7.459 1.00 . A A . 186 TYR CD2 1 1
15 20265 1 1 56 TYR CE1 C -10.118 4.937 8.947 1.00 . A A . 186 TYR CE1 1 1
15 20266 1 1 56 TYR CE2 C -8.896 2.845 8.719 1.00 . A A . 186 TYR CE2 1 1
15 20267 1 1 56 TYR CG C -8.749 4.540 6.970 1.00 . A A . 186 TYR CG 1 1
15 20268 1 1 56 TYR CZ C -9.715 3.700 9.476 1.00 . A A . 186 TYR CZ 1 1
15 20269 1 1 56 TYR H H -8.313 7.673 5.125 1.00 . A A . 186 TYR H 1 1
15 20270 1 1 56 TYR HA H -6.984 6.299 7.424 1.00 . A A . 186 TYR HA 1 1
15 20271 1 1 56 TYR HB3 H -7.165 4.405 5.563 1.00 . A A . 186 TYR HB3 1 1
15 20272 1 1 56 TYR HD1 H -9.890 6.341 7.332 1.00 . A A . 186 TYR HD1 1 1
15 20273 1 1 56 TYR HD2 H -7.779 2.613 6.889 1.00 . A A . 186 TYR HD2 1 1
15 20274 1 1 56 TYR HE1 H -10.762 5.584 9.524 1.00 . A A . 186 TYR HE1 1 1
15 20275 1 1 56 TYR HE2 H -8.598 1.884 9.111 1.00 . A A . 186 TYR HE2 1 1
15 20276 1 1 56 TYR HH H -9.524 2.662 11.131 1.00 . A A . 186 TYR HH 1 1
15 20277 1 1 56 TYR N N -7.874 7.603 6.042 1.00 . A A . 186 TYR N 1 1
15 20278 1 1 56 TYR O O -5.709 6.849 4.498 1.00 . A A . 186 TYR O 1 1
15 20279 1 1 56 TYR OH O -10.041 3.390 10.762 1.00 . A A . 186 TYR OH 1 1
15 20280 1 1 57 ASN C C -2.218 6.013 6.420 1.00 . A A . 187 ASN C 1 1
15 20281 1 1 57 ASN CA C -3.379 6.882 5.955 1.00 . A A . 187 ASN CA 1 1
15 20282 1 1 57 ASN CB C -3.159 8.338 6.387 1.00 . A A . 187 ASN CB 1 1
15 20283 1 1 57 ASN CG C -1.745 8.845 6.110 1.00 . A A . 187 ASN CG 1 1
15 20284 1 1 57 ASN H H -4.772 6.129 7.405 1.00 . A A . 187 ASN H 1 1
15 20285 1 1 57 ASN HA H -3.386 6.853 4.869 1.00 . A A . 187 ASN HA 1 1
15 20286 1 1 57 ASN HB3 H -3.339 8.417 7.461 1.00 . A A . 187 ASN HB3 1 1
15 20287 1 1 57 ASN HD21 H -1.761 8.179 4.175 1.00 . A A . 187 ASN HD21 1 1
15 20288 1 1 57 ASN HD22 H -0.290 8.961 4.724 1.00 . A A . 187 ASN HD22 1 1
15 20289 1 1 57 ASN N N -4.682 6.456 6.450 1.00 . A A . 187 ASN N 1 1
15 20290 1 1 57 ASN ND2 N -1.240 8.670 4.894 1.00 . A A . 187 ASN ND2 1 1
15 20291 1 1 57 ASN O O -2.153 5.652 7.591 1.00 . A A . 187 ASN O 1 1
15 20292 1 1 57 ASN OD1 O -1.093 9.385 6.995 1.00 . A A . 187 ASN OD1 1 1
15 20293 1 1 58 LEU C C 1.003 6.295 5.452 1.00 . A A . 188 LEU C 1 1
15 20294 1 1 58 LEU CA C 0.021 5.174 5.793 1.00 . A A . 188 LEU CA 1 1
15 20295 1 1 58 LEU CB C 0.305 3.929 4.940 1.00 . A A . 188 LEU CB 1 1
15 20296 1 1 58 LEU CD1 C 1.959 2.828 6.530 1.00 . A A . 188 LEU CD1 1 1
15 20297 1 1 58 LEU CD2 C 1.963 2.275 4.084 1.00 . A A . 188 LEU CD2 1 1
15 20298 1 1 58 LEU CG C 1.730 3.380 5.117 1.00 . A A . 188 LEU CG 1 1
15 20299 1 1 58 LEU H H -1.434 6.073 4.554 1.00 . A A . 188 LEU H 1 1
15 20300 1 1 58 LEU HA H 0.095 4.906 6.849 1.00 . A A . 188 LEU HA 1 1
15 20301 1 1 58 LEU HB3 H 0.157 4.181 3.892 1.00 . A A . 188 LEU HB3 1 1
15 20302 1 1 58 LEU HD11 H 1.938 3.635 7.262 1.00 . A A . 188 LEU HD11 1 1
15 20303 1 1 58 LEU HD12 H 1.186 2.099 6.777 1.00 . A A . 188 LEU HD12 1 1
15 20304 1 1 58 LEU HD13 H 2.933 2.344 6.584 1.00 . A A . 188 LEU HD13 1 1
15 20305 1 1 58 LEU HD21 H 1.887 2.696 3.081 1.00 . A A . 188 LEU HD21 1 1
15 20306 1 1 58 LEU HD22 H 2.958 1.848 4.206 1.00 . A A . 188 LEU HD22 1 1
15 20307 1 1 58 LEU HD23 H 1.217 1.490 4.203 1.00 . A A . 188 LEU HD23 1 1
15 20308 1 1 58 LEU HG H 2.459 4.167 4.926 1.00 . A A . 188 LEU HG 1 1
15 20309 1 1 58 LEU N N -1.294 5.723 5.498 1.00 . A A . 188 LEU N 1 1
15 20310 1 1 58 LEU O O 1.146 6.645 4.280 1.00 . A A . 188 LEU O 1 1
15 20311 1 1 59 LYS C C 4.036 7.046 6.539 1.00 . A A . 189 LYS C 1 1
15 20312 1 1 59 LYS CA C 2.742 7.822 6.292 1.00 . A A . 189 LYS CA 1 1
15 20313 1 1 59 LYS CB C 2.532 9.011 7.245 1.00 . A A . 189 LYS CB 1 1
15 20314 1 1 59 LYS CD C 4.863 10.141 6.989 1.00 . A A . 189 LYS CD 1 1
15 20315 1 1 59 LYS CE C 5.320 9.871 8.427 1.00 . A A . 189 LYS CE 1 1
15 20316 1 1 59 LYS CG C 3.337 10.268 6.873 1.00 . A A . 189 LYS CG 1 1
15 20317 1 1 59 LYS H H 1.472 6.551 7.406 1.00 . A A . 189 LYS H 1 1
15 20318 1 1 59 LYS HA H 2.747 8.217 5.277 1.00 . A A . 189 LYS HA 1 1
15 20319 1 1 59 LYS HB3 H 2.712 8.714 8.278 1.00 . A A . 189 LYS HB3 1 1
15 20320 1 1 59 LYS HD3 H 5.300 11.087 6.667 1.00 . A A . 189 LYS HD3 1 1
15 20321 1 1 59 LYS HE3 H 4.821 8.995 8.840 1.00 . A A . 189 LYS HE3 1 1
15 20322 1 1 59 LYS HG3 H 3.011 11.081 7.524 1.00 . A A . 189 LYS HG3 1 1
15 20323 1 1 59 LYS HZ1 H 6.972 8.791 7.918 1.00 . A A . 189 LYS HZ1 1 1
15 20324 1 1 59 LYS HZ2 H 7.284 10.394 8.111 1.00 . A A . 189 LYS HZ2 1 1
15 20325 1 1 59 LYS HZ3 H 7.051 9.424 9.432 1.00 . A A . 189 LYS HZ3 1 1
15 20326 1 1 59 LYS N N 1.655 6.871 6.465 1.00 . A A . 189 LYS N 1 1
15 20327 1 1 59 LYS NZ N 6.766 9.606 8.478 1.00 . A A . 189 LYS NZ 1 1
15 20328 1 1 59 LYS O O 4.409 6.795 7.681 1.00 . A A . 189 LYS O 1 1
15 20329 1 1 60 LEU C C 7.114 6.614 5.320 1.00 . A A . 190 LEU C 1 1
15 20330 1 1 60 LEU CA C 5.857 5.751 5.501 1.00 . A A . 190 LEU CA 1 1
15 20331 1 1 60 LEU CB C 5.692 4.706 4.382 1.00 . A A . 190 LEU CB 1 1
15 20332 1 1 60 LEU CD1 C 8.064 3.811 4.664 1.00 . A A . 190 LEU CD1 1 1
15 20333 1 1 60 LEU CD2 C 6.089 2.465 5.491 1.00 . A A . 190 LEU CD2 1 1
15 20334 1 1 60 LEU CG C 6.592 3.463 4.442 1.00 . A A . 190 LEU CG 1 1
15 20335 1 1 60 LEU H H 4.329 6.858 4.545 1.00 . A A . 190 LEU H 1 1
15 20336 1 1 60 LEU HA H 5.898 5.225 6.455 1.00 . A A . 190 LEU HA 1 1
15 20337 1 1 60 LEU HB3 H 5.859 5.204 3.433 1.00 . A A . 190 LEU HB3 1 1
15 20338 1 1 60 LEU HD11 H 8.682 2.936 4.494 1.00 . A A . 190 LEU HD11 1 1
15 20339 1 1 60 LEU HD12 H 8.363 4.581 3.956 1.00 . A A . 190 LEU HD12 1 1
15 20340 1 1 60 LEU HD13 H 8.231 4.158 5.682 1.00 . A A . 190 LEU HD13 1 1
15 20341 1 1 60 LEU HD21 H 6.738 1.590 5.502 1.00 . A A . 190 LEU HD21 1 1
15 20342 1 1 60 LEU HD22 H 6.071 2.918 6.481 1.00 . A A . 190 LEU HD22 1 1
15 20343 1 1 60 LEU HD23 H 5.082 2.140 5.236 1.00 . A A . 190 LEU HD23 1 1
15 20344 1 1 60 LEU HG H 6.518 2.967 3.473 1.00 . A A . 190 LEU HG 1 1
15 20345 1 1 60 LEU N N 4.693 6.617 5.461 1.00 . A A . 190 LEU N 1 1
15 20346 1 1 60 LEU O O 7.377 7.118 4.224 1.00 . A A . 190 LEU O 1 1
15 20347 1 1 61 GLU C C 10.207 6.476 5.609 1.00 . A A . 191 GLU C 1 1
15 20348 1 1 61 GLU CA C 9.220 7.388 6.342 1.00 . A A . 191 GLU CA 1 1
15 20349 1 1 61 GLU CB C 9.724 7.762 7.753 1.00 . A A . 191 GLU CB 1 1
15 20350 1 1 61 GLU CD C 8.153 6.662 9.440 1.00 . A A . 191 GLU CD 1 1
15 20351 1 1 61 GLU CG C 9.561 6.696 8.854 1.00 . A A . 191 GLU CG 1 1
15 20352 1 1 61 GLU H H 7.627 6.286 7.238 1.00 . A A . 191 GLU H 1 1
15 20353 1 1 61 GLU HA H 9.144 8.319 5.778 1.00 . A A . 191 GLU HA 1 1
15 20354 1 1 61 GLU HB3 H 9.231 8.674 8.083 1.00 . A A . 191 GLU HB3 1 1
15 20355 1 1 61 GLU HG3 H 10.245 6.938 9.668 1.00 . A A . 191 GLU HG3 1 1
15 20356 1 1 61 GLU N N 7.910 6.749 6.385 1.00 . A A . 191 GLU N 1 1
15 20357 1 1 61 GLU O O 10.902 5.676 6.231 1.00 . A A . 191 GLU O 1 1
15 20358 1 1 61 GLU OE1 O 7.876 7.512 10.314 1.00 . A A . 191 GLU OE1 1 1
15 20359 1 1 61 GLU OE2 O 7.375 5.805 8.970 1.00 . A A . 191 GLU OE2 1 1
15 20360 1 1 62 LEU C C 12.611 5.934 3.899 1.00 . A A . 192 LEU C 1 1
15 20361 1 1 62 LEU CA C 11.152 5.793 3.450 1.00 . A A . 192 LEU CA 1 1
15 20362 1 1 62 LEU CB C 11.012 6.219 1.984 1.00 . A A . 192 LEU CB 1 1
15 20363 1 1 62 LEU CD1 C 9.513 6.787 0.084 1.00 . A A . 192 LEU CD1 1 1
15 20364 1 1 62 LEU CD2 C 9.391 4.493 1.081 1.00 . A A . 192 LEU CD2 1 1
15 20365 1 1 62 LEU CG C 9.619 5.981 1.382 1.00 . A A . 192 LEU CG 1 1
15 20366 1 1 62 LEU H H 9.632 7.244 3.839 1.00 . A A . 192 LEU H 1 1
15 20367 1 1 62 LEU HA H 10.855 4.749 3.550 1.00 . A A . 192 LEU HA 1 1
15 20368 1 1 62 LEU HB3 H 11.730 5.656 1.389 1.00 . A A . 192 LEU HB3 1 1
15 20369 1 1 62 LEU HD11 H 10.294 6.469 -0.604 1.00 . A A . 192 LEU HD11 1 1
15 20370 1 1 62 LEU HD12 H 8.542 6.630 -0.380 1.00 . A A . 192 LEU HD12 1 1
15 20371 1 1 62 LEU HD13 H 9.636 7.851 0.288 1.00 . A A . 192 LEU HD13 1 1
15 20372 1 1 62 LEU HD21 H 8.411 4.353 0.627 1.00 . A A . 192 LEU HD21 1 1
15 20373 1 1 62 LEU HD22 H 10.154 4.128 0.391 1.00 . A A . 192 LEU HD22 1 1
15 20374 1 1 62 LEU HD23 H 9.435 3.906 1.997 1.00 . A A . 192 LEU HD23 1 1
15 20375 1 1 62 LEU HG H 8.847 6.331 2.064 1.00 . A A . 192 LEU HG 1 1
15 20376 1 1 62 LEU N N 10.271 6.601 4.283 1.00 . A A . 192 LEU N 1 1
15 20377 1 1 62 LEU O O 13.121 7.046 4.011 1.00 . A A . 192 LEU O 1 1
15 20378 1 1 63 LEU C C 15.594 5.534 3.596 1.00 . A A . 193 LEU C 1 1
15 20379 1 1 63 LEU CA C 14.686 4.719 4.525 1.00 . A A . 193 LEU CA 1 1
15 20380 1 1 63 LEU CB C 15.094 3.236 4.551 1.00 . A A . 193 LEU CB 1 1
15 20381 1 1 63 LEU CD1 C 16.903 3.442 6.327 1.00 . A A . 193 LEU CD1 1 1
15 20382 1 1 63 LEU CD2 C 16.836 1.462 4.801 1.00 . A A . 193 LEU CD2 1 1
15 20383 1 1 63 LEU CG C 16.565 2.967 4.909 1.00 . A A . 193 LEU CG 1 1
15 20384 1 1 63 LEU H H 12.756 3.930 4.134 1.00 . A A . 193 LEU H 1 1
15 20385 1 1 63 LEU HA H 14.770 5.130 5.531 1.00 . A A . 193 LEU HA 1 1
15 20386 1 1 63 LEU HB3 H 14.903 2.815 3.563 1.00 . A A . 193 LEU HB3 1 1
15 20387 1 1 63 LEU HD11 H 16.822 4.526 6.393 1.00 . A A . 193 LEU HD11 1 1
15 20388 1 1 63 LEU HD12 H 16.223 2.983 7.044 1.00 . A A . 193 LEU HD12 1 1
15 20389 1 1 63 LEU HD13 H 17.927 3.158 6.572 1.00 . A A . 193 LEU HD13 1 1
15 20390 1 1 63 LEU HD21 H 16.248 0.923 5.540 1.00 . A A . 193 LEU HD21 1 1
15 20391 1 1 63 LEU HD22 H 16.561 1.101 3.811 1.00 . A A . 193 LEU HD22 1 1
15 20392 1 1 63 LEU HD23 H 17.895 1.264 4.968 1.00 . A A . 193 LEU HD23 1 1
15 20393 1 1 63 LEU HG H 17.220 3.477 4.202 1.00 . A A . 193 LEU HG 1 1
15 20394 1 1 63 LEU N N 13.280 4.800 4.138 1.00 . A A . 193 LEU N 1 1
15 20395 1 1 63 LEU O O 16.574 6.117 4.051 1.00 . A A . 193 LEU O 1 1
15 20396 1 1 64 HIS C C 14.908 7.117 0.508 1.00 . A A . 194 HIS C 1 1
15 20397 1 1 64 HIS CA C 15.977 6.353 1.294 1.00 . A A . 194 HIS CA 1 1
15 20398 1 1 64 HIS CB C 16.754 5.431 0.339 1.00 . A A . 194 HIS CB 1 1
15 20399 1 1 64 HIS CD2 C 18.626 4.217 1.622 1.00 . A A . 194 HIS CD2 1 1
15 20400 1 1 64 HIS CE1 C 17.844 2.167 1.562 1.00 . A A . 194 HIS CE1 1 1
15 20401 1 1 64 HIS CG C 17.414 4.239 0.986 1.00 . A A . 194 HIS CG 1 1
15 20402 1 1 64 HIS H H 14.413 5.139 1.997 1.00 . A A . 194 HIS H 1 1
15 20403 1 1 64 HIS HA H 16.663 7.049 1.776 1.00 . A A . 194 HIS HA 1 1
15 20404 1 1 64 HIS HB3 H 17.515 6.008 -0.184 1.00 . A A . 194 HIS HB3 1 1
15 20405 1 1 64 HIS HD1 H 16.059 2.651 0.554 1.00 . A A . 194 HIS HD1 1 1
15 20406 1 1 64 HIS HD2 H 19.276 5.064 1.784 1.00 . A A . 194 HIS HD2 1 1
15 20407 1 1 64 HIS HE1 H 17.752 1.097 1.678 1.00 . A A . 194 HIS HE1 1 1
15 20408 1 1 64 HIS N N 15.282 5.556 2.297 1.00 . A A . 194 HIS N 1 1
15 20409 1 1 64 HIS ND1 N 16.932 2.950 0.962 1.00 . A A . 194 HIS ND1 1 1
15 20410 1 1 64 HIS NE2 N 18.893 2.892 1.982 1.00 . A A . 194 HIS NE2 1 1
15 20411 1 1 64 HIS O O 13.774 6.641 0.449 1.00 . A A . 194 HIS O 1 1
15 20412 1 1 65 PRO C C 14.172 7.977 -2.291 1.00 . A A . 195 PRO C 1 1
15 20413 1 1 65 PRO CA C 14.316 8.888 -1.063 1.00 . A A . 195 PRO CA 1 1
15 20414 1 1 65 PRO CB C 14.962 10.230 -1.414 1.00 . A A . 195 PRO CB 1 1
15 20415 1 1 65 PRO CD C 16.495 8.968 -0.068 1.00 . A A . 195 PRO CD 1 1
15 20416 1 1 65 PRO CG C 16.455 9.951 -1.239 1.00 . A A . 195 PRO CG 1 1
15 20417 1 1 65 PRO HA H 13.337 9.051 -0.609 1.00 . A A . 195 PRO HA 1 1
15 20418 1 1 65 PRO HB3 H 14.647 10.978 -0.683 1.00 . A A . 195 PRO HB3 1 1
15 20419 1 1 65 PRO HD3 H 16.557 9.517 0.873 1.00 . A A . 195 PRO HD3 1 1
15 20420 1 1 65 PRO HG3 H 17.026 10.859 -1.040 1.00 . A A . 195 PRO HG3 1 1
15 20421 1 1 65 PRO N N 15.225 8.260 -0.117 1.00 . A A . 195 PRO N 1 1
15 20422 1 1 65 PRO O O 14.996 7.087 -2.508 1.00 . A A . 195 PRO O 1 1
15 20423 1 1 66 ILE C C 12.542 8.222 -5.473 1.00 . A A . 196 ILE C 1 1
15 20424 1 1 66 ILE CA C 12.820 7.355 -4.251 1.00 . A A . 196 ILE CA 1 1
15 20425 1 1 66 ILE CB C 11.639 6.419 -3.954 1.00 . A A . 196 ILE CB 1 1
15 20426 1 1 66 ILE CD1 C 9.136 6.287 -3.569 1.00 . A A . 196 ILE CD1 1 1
15 20427 1 1 66 ILE CG1 C 10.353 7.207 -3.648 1.00 . A A . 196 ILE CG1 1 1
15 20428 1 1 66 ILE CG2 C 12.022 5.470 -2.814 1.00 . A A . 196 ILE CG2 1 1
15 20429 1 1 66 ILE H H 12.501 8.962 -2.902 1.00 . A A . 196 ILE H 1 1
15 20430 1 1 66 ILE HA H 13.681 6.735 -4.501 1.00 . A A . 196 ILE HA 1 1
15 20431 1 1 66 ILE HB H 11.463 5.809 -4.841 1.00 . A A . 196 ILE HB 1 1
15 20432 1 1 66 ILE HD11 H 9.120 5.626 -4.435 1.00 . A A . 196 ILE HD11 1 1
15 20433 1 1 66 ILE HD12 H 9.165 5.693 -2.659 1.00 . A A . 196 ILE HD12 1 1
15 20434 1 1 66 ILE HD13 H 8.234 6.897 -3.568 1.00 . A A . 196 ILE HD13 1 1
15 20435 1 1 66 ILE HG13 H 10.157 7.916 -4.453 1.00 . A A . 196 ILE HG13 1 1
15 20436 1 1 66 ILE HG21 H 12.954 4.963 -3.066 1.00 . A A . 196 ILE HG21 1 1
15 20437 1 1 66 ILE HG22 H 12.153 6.022 -1.886 1.00 . A A . 196 ILE HG22 1 1
15 20438 1 1 66 ILE HG23 H 11.251 4.719 -2.671 1.00 . A A . 196 ILE HG23 1 1
15 20439 1 1 66 ILE N N 13.122 8.187 -3.089 1.00 . A A . 196 ILE N 1 1
15 20440 1 1 66 ILE O O 12.328 9.426 -5.348 1.00 . A A . 196 ILE O 1 1
15 20441 1 1 67 ILE C C 10.775 8.108 -8.237 1.00 . A A . 197 ILE C 1 1
15 20442 1 1 67 ILE CA C 12.275 8.232 -7.930 1.00 . A A . 197 ILE CA 1 1
15 20443 1 1 67 ILE CB C 13.136 7.554 -9.018 1.00 . A A . 197 ILE CB 1 1
15 20444 1 1 67 ILE CD1 C 15.519 6.839 -9.631 1.00 . A A . 197 ILE CD1 1 1
15 20445 1 1 67 ILE CG1 C 14.631 7.610 -8.649 1.00 . A A . 197 ILE CG1 1 1
15 20446 1 1 67 ILE CG2 C 12.896 8.227 -10.378 1.00 . A A . 197 ILE CG2 1 1
15 20447 1 1 67 ILE H H 12.663 6.593 -6.659 1.00 . A A . 197 ILE H 1 1
15 20448 1 1 67 ILE HA H 12.585 9.274 -7.880 1.00 . A A . 197 ILE HA 1 1
15 20449 1 1 67 ILE HB H 12.844 6.505 -9.092 1.00 . A A . 197 ILE HB 1 1
15 20450 1 1 67 ILE HD11 H 15.141 5.825 -9.763 1.00 . A A . 197 ILE HD11 1 1
15 20451 1 1 67 ILE HD12 H 15.561 7.343 -10.596 1.00 . A A . 197 ILE HD12 1 1
15 20452 1 1 67 ILE HD13 H 16.533 6.787 -9.231 1.00 . A A . 197 ILE HD13 1 1
15 20453 1 1 67 ILE HG13 H 14.788 7.157 -7.670 1.00 . A A . 197 ILE HG13 1 1
15 20454 1 1 67 ILE HG21 H 13.225 9.265 -10.345 1.00 . A A . 197 ILE HG21 1 1
15 20455 1 1 67 ILE HG22 H 13.438 7.704 -11.165 1.00 . A A . 197 ILE HG22 1 1
15 20456 1 1 67 ILE HG23 H 11.840 8.198 -10.638 1.00 . A A . 197 ILE HG23 1 1
15 20457 1 1 67 ILE N N 12.525 7.592 -6.650 1.00 . A A . 197 ILE N 1 1
15 20458 1 1 67 ILE O O 10.313 6.995 -8.494 1.00 . A A . 197 ILE O 1 1
15 20459 1 1 68 PRO C C 8.257 8.372 -9.821 1.00 . A A . 198 PRO C 1 1
15 20460 1 1 68 PRO CA C 8.578 9.192 -8.567 1.00 . A A . 198 PRO CA 1 1
15 20461 1 1 68 PRO CB C 8.168 10.659 -8.710 1.00 . A A . 198 PRO CB 1 1
15 20462 1 1 68 PRO CD C 10.415 10.566 -7.921 1.00 . A A . 198 PRO CD 1 1
15 20463 1 1 68 PRO CG C 9.120 11.356 -7.742 1.00 . A A . 198 PRO CG 1 1
15 20464 1 1 68 PRO HA H 8.048 8.764 -7.715 1.00 . A A . 198 PRO HA 1 1
15 20465 1 1 68 PRO HB3 H 7.120 10.823 -8.452 1.00 . A A . 198 PRO HB3 1 1
15 20466 1 1 68 PRO HD3 H 10.989 10.622 -6.998 1.00 . A A . 198 PRO HD3 1 1
15 20467 1 1 68 PRO HG3 H 8.761 11.217 -6.721 1.00 . A A . 198 PRO HG3 1 1
15 20468 1 1 68 PRO N N 10.000 9.209 -8.246 1.00 . A A . 198 PRO N 1 1
15 20469 1 1 68 PRO O O 7.323 7.577 -9.819 1.00 . A A . 198 PRO O 1 1
15 20470 1 1 69 GLU C C 8.839 6.281 -11.952 1.00 . A A . 199 GLU C 1 1
15 20471 1 1 69 GLU CA C 8.882 7.807 -12.133 1.00 . A A . 199 GLU CA 1 1
15 20472 1 1 69 GLU CB C 9.982 8.193 -13.135 1.00 . A A . 199 GLU CB 1 1
15 20473 1 1 69 GLU CD C 8.957 10.508 -13.445 1.00 . A A . 199 GLU CD 1 1
15 20474 1 1 69 GLU CG C 10.240 9.705 -13.249 1.00 . A A . 199 GLU CG 1 1
15 20475 1 1 69 GLU H H 9.794 9.215 -10.819 1.00 . A A . 199 GLU H 1 1
15 20476 1 1 69 GLU HA H 7.918 8.109 -12.548 1.00 . A A . 199 GLU HA 1 1
15 20477 1 1 69 GLU HB3 H 9.681 7.818 -14.115 1.00 . A A . 199 GLU HB3 1 1
15 20478 1 1 69 GLU HG3 H 10.888 9.883 -14.107 1.00 . A A . 199 GLU HG3 1 1
15 20479 1 1 69 GLU N N 9.063 8.524 -10.876 1.00 . A A . 199 GLU N 1 1
15 20480 1 1 69 GLU O O 8.239 5.588 -12.769 1.00 . A A . 199 GLU O 1 1
15 20481 1 1 69 GLU OE1 O 8.382 10.400 -14.549 1.00 . A A . 199 GLU OE1 1 1
15 20482 1 1 69 GLU OE2 O 8.578 11.210 -12.483 1.00 . A A . 199 GLU OE2 1 1
15 20483 1 1 70 GLN C C 8.512 3.925 -9.542 1.00 . A A . 200 GLN C 1 1
15 20484 1 1 70 GLN CA C 9.532 4.325 -10.612 1.00 . A A . 200 GLN CA 1 1
15 20485 1 1 70 GLN CB C 10.938 3.944 -10.134 1.00 . A A . 200 GLN CB 1 1
15 20486 1 1 70 GLN CD C 13.326 3.518 -10.959 1.00 . A A . 200 GLN CD 1 1
15 20487 1 1 70 GLN CG C 12.007 4.257 -11.187 1.00 . A A . 200 GLN CG 1 1
15 20488 1 1 70 GLN H H 9.910 6.376 -10.225 1.00 . A A . 200 GLN H 1 1
15 20489 1 1 70 GLN HA H 9.311 3.744 -11.508 1.00 . A A . 200 GLN HA 1 1
15 20490 1 1 70 GLN HB3 H 10.923 2.876 -9.939 1.00 . A A . 200 GLN HB3 1 1
15 20491 1 1 70 GLN HE21 H 12.926 3.053 -8.984 1.00 . A A . 200 GLN HE21 1 1
15 20492 1 1 70 GLN HE22 H 14.454 2.503 -9.615 1.00 . A A . 200 GLN HE22 1 1
15 20493 1 1 70 GLN HG3 H 12.204 5.328 -11.201 1.00 . A A . 200 GLN HG3 1 1
15 20494 1 1 70 GLN N N 9.492 5.753 -10.909 1.00 . A A . 200 GLN N 1 1
15 20495 1 1 70 GLN NE2 N 13.591 3.023 -9.753 1.00 . A A . 200 GLN NE2 1 1
15 20496 1 1 70 GLN O O 8.561 2.794 -9.055 1.00 . A A . 200 GLN O 1 1
15 20497 1 1 70 GLN OE1 O 14.107 3.371 -11.891 1.00 . A A . 200 GLN OE1 1 1
15 20498 1 1 71 SER C C 5.293 4.627 -8.536 1.00 . A A . 201 SER C 1 1
15 20499 1 1 71 SER CA C 6.730 4.696 -8.018 1.00 . A A . 201 SER CA 1 1
15 20500 1 1 71 SER CB C 6.937 5.899 -7.096 1.00 . A A . 201 SER CB 1 1
15 20501 1 1 71 SER H H 7.579 5.738 -9.634 1.00 . A A . 201 SER H 1 1
15 20502 1 1 71 SER HA H 6.960 3.793 -7.452 1.00 . A A . 201 SER HA 1 1
15 20503 1 1 71 SER HB3 H 6.437 5.699 -6.156 1.00 . A A . 201 SER HB3 1 1
15 20504 1 1 71 SER HG H 8.794 6.255 -7.655 1.00 . A A . 201 SER HG 1 1
15 20505 1 1 71 SER N N 7.627 4.846 -9.150 1.00 . A A . 201 SER N 1 1
15 20506 1 1 71 SER O O 4.873 5.511 -9.278 1.00 . A A . 201 SER O 1 1
15 20507 1 1 71 SER OG O 8.313 6.113 -6.829 1.00 . A A . 201 SER OG 1 1
15 20508 1 1 72 THR C C 2.322 2.637 -7.760 1.00 . A A . 202 THR C 1 1
15 20509 1 1 72 THR CA C 3.224 3.337 -8.779 1.00 . A A . 202 THR CA 1 1
15 20510 1 1 72 THR CB C 3.407 2.531 -10.076 1.00 . A A . 202 THR CB 1 1
15 20511 1 1 72 THR CG2 C 4.154 1.214 -9.835 1.00 . A A . 202 THR CG2 1 1
15 20512 1 1 72 THR H H 4.906 2.854 -7.583 1.00 . A A . 202 THR H 1 1
15 20513 1 1 72 THR HA H 2.749 4.287 -9.030 1.00 . A A . 202 THR HA 1 1
15 20514 1 1 72 THR HB H 3.995 3.126 -10.777 1.00 . A A . 202 THR HB 1 1
15 20515 1 1 72 THR HG1 H 1.882 3.017 -11.191 1.00 . A A . 202 THR HG1 1 1
15 20516 1 1 72 THR HG21 H 5.159 1.406 -9.449 1.00 . A A . 202 THR HG21 1 1
15 20517 1 1 72 THR HG22 H 3.610 0.598 -9.120 1.00 . A A . 202 THR HG22 1 1
15 20518 1 1 72 THR HG23 H 4.241 0.675 -10.777 1.00 . A A . 202 THR HG23 1 1
15 20519 1 1 72 THR N N 4.537 3.581 -8.194 1.00 . A A . 202 THR N 1 1
15 20520 1 1 72 THR O O 2.819 2.045 -6.800 1.00 . A A . 202 THR O 1 1
15 20521 1 1 72 THR OG1 O 2.157 2.253 -10.675 1.00 . A A . 202 THR OG1 1 1
15 20522 1 1 73 PHE C C -1.092 1.441 -7.938 1.00 . A A . 203 PHE C 1 1
15 20523 1 1 73 PHE CA C 0.036 2.032 -7.103 1.00 . A A . 203 PHE CA 1 1
15 20524 1 1 73 PHE CB C -0.481 2.948 -5.990 1.00 . A A . 203 PHE CB 1 1
15 20525 1 1 73 PHE CD1 C -0.784 5.338 -6.782 1.00 . A A . 203 PHE CD1 1 1
15 20526 1 1 73 PHE CD2 C -2.763 3.976 -6.382 1.00 . A A . 203 PHE CD2 1 1
15 20527 1 1 73 PHE CE1 C -1.603 6.453 -7.032 1.00 . A A . 203 PHE CE1 1 1
15 20528 1 1 73 PHE CE2 C -3.580 5.090 -6.641 1.00 . A A . 203 PHE CE2 1 1
15 20529 1 1 73 PHE CG C -1.361 4.103 -6.431 1.00 . A A . 203 PHE CG 1 1
15 20530 1 1 73 PHE CZ C -3.001 6.334 -6.943 1.00 . A A . 203 PHE CZ 1 1
15 20531 1 1 73 PHE H H 0.637 3.140 -8.791 1.00 . A A . 203 PHE H 1 1
15 20532 1 1 73 PHE HA H 0.545 1.196 -6.640 1.00 . A A . 203 PHE HA 1 1
15 20533 1 1 73 PHE HB3 H 0.373 3.340 -5.438 1.00 . A A . 203 PHE HB3 1 1
15 20534 1 1 73 PHE HD1 H 0.289 5.443 -6.832 1.00 . A A . 203 PHE HD1 1 1
15 20535 1 1 73 PHE HD2 H -3.220 3.030 -6.136 1.00 . A A . 203 PHE HD2 1 1
15 20536 1 1 73 PHE HE1 H -1.158 7.406 -7.284 1.00 . A A . 203 PHE HE1 1 1
15 20537 1 1 73 PHE HE2 H -4.656 4.999 -6.588 1.00 . A A . 203 PHE HE2 1 1
15 20538 1 1 73 PHE HZ H -3.633 7.198 -7.096 1.00 . A A . 203 PHE HZ 1 1
15 20539 1 1 73 PHE N N 1.000 2.714 -7.949 1.00 . A A . 203 PHE N 1 1
15 20540 1 1 73 PHE O O -1.549 2.063 -8.894 1.00 . A A . 203 PHE O 1 1
15 20541 1 1 74 LYS C C -3.597 -0.932 -7.297 1.00 . A A . 204 LYS C 1 1
15 20542 1 1 74 LYS CA C -2.510 -0.548 -8.299 1.00 . A A . 204 LYS CA 1 1
15 20543 1 1 74 LYS CB C -1.840 -1.793 -8.893 1.00 . A A . 204 LYS CB 1 1
15 20544 1 1 74 LYS CD C 0.026 -2.640 -10.416 1.00 . A A . 204 LYS CD 1 1
15 20545 1 1 74 LYS CE C 0.689 -3.505 -9.334 1.00 . A A . 204 LYS CE 1 1
15 20546 1 1 74 LYS CG C -0.710 -1.413 -9.861 1.00 . A A . 204 LYS CG 1 1
15 20547 1 1 74 LYS H H -1.018 -0.251 -6.832 1.00 . A A . 204 LYS H 1 1
15 20548 1 1 74 LYS HA H -2.951 0.031 -9.112 1.00 . A A . 204 LYS HA 1 1
15 20549 1 1 74 LYS HB3 H -2.587 -2.388 -9.422 1.00 . A A . 204 LYS HB3 1 1
15 20550 1 1 74 LYS HD3 H 0.796 -2.292 -11.106 1.00 . A A . 204 LYS HD3 1 1
15 20551 1 1 74 LYS HE3 H 1.317 -4.252 -9.821 1.00 . A A . 204 LYS HE3 1 1
15 20552 1 1 74 LYS HG3 H 0.017 -0.763 -9.374 1.00 . A A . 204 LYS HG3 1 1
15 20553 1 1 74 LYS HZ1 H 2.008 -3.350 -7.787 1.00 . A A . 204 LYS HZ1 1 1
15 20554 1 1 74 LYS HZ2 H 2.217 -2.193 -8.942 1.00 . A A . 204 LYS HZ2 1 1
15 20555 1 1 74 LYS HZ3 H 0.960 -2.081 -7.874 1.00 . A A . 204 LYS HZ3 1 1
15 20556 1 1 74 LYS N N -1.504 0.222 -7.588 1.00 . A A . 204 LYS N 1 1
15 20557 1 1 74 LYS NZ N 1.531 -2.716 -8.416 1.00 . A A . 204 LYS NZ 1 1
15 20558 1 1 74 LYS O O -3.325 -1.683 -6.363 1.00 . A A . 204 LYS O 1 1
15 20559 1 1 75 VAL C C -6.556 -2.036 -7.088 1.00 . A A . 205 VAL C 1 1
15 20560 1 1 75 VAL CA C -5.945 -0.718 -6.599 1.00 . A A . 205 VAL CA 1 1
15 20561 1 1 75 VAL CB C -6.957 0.449 -6.631 1.00 . A A . 205 VAL CB 1 1
15 20562 1 1 75 VAL CG1 C -8.140 0.195 -5.684 1.00 . A A . 205 VAL CG1 1 1
15 20563 1 1 75 VAL CG2 C -6.290 1.777 -6.241 1.00 . A A . 205 VAL CG2 1 1
15 20564 1 1 75 VAL H H -4.977 0.206 -8.249 1.00 . A A . 205 VAL H 1 1
15 20565 1 1 75 VAL HA H -5.614 -0.841 -5.567 1.00 . A A . 205 VAL HA 1 1
15 20566 1 1 75 VAL HB H -7.348 0.561 -7.644 1.00 . A A . 205 VAL HB 1 1
15 20567 1 1 75 VAL HG11 H -8.820 1.046 -5.711 1.00 . A A . 205 VAL HG11 1 1
15 20568 1 1 75 VAL HG12 H -8.695 -0.693 -5.988 1.00 . A A . 205 VAL HG12 1 1
15 20569 1 1 75 VAL HG13 H -7.787 0.056 -4.663 1.00 . A A . 205 VAL HG13 1 1
15 20570 1 1 75 VAL HG21 H -5.838 1.698 -5.256 1.00 . A A . 205 VAL HG21 1 1
15 20571 1 1 75 VAL HG22 H -5.524 2.052 -6.967 1.00 . A A . 205 VAL HG22 1 1
15 20572 1 1 75 VAL HG23 H -7.034 2.572 -6.217 1.00 . A A . 205 VAL HG23 1 1
15 20573 1 1 75 VAL N N -4.813 -0.402 -7.461 1.00 . A A . 205 VAL N 1 1
15 20574 1 1 75 VAL O O -7.490 -2.024 -7.887 1.00 . A A . 205 VAL O 1 1
15 20575 1 1 76 LEU C C -7.743 -4.927 -6.229 1.00 . A A . 206 LEU C 1 1
15 20576 1 1 76 LEU CA C -6.549 -4.482 -7.070 1.00 . A A . 206 LEU CA 1 1
15 20577 1 1 76 LEU CB C -5.435 -5.537 -7.195 1.00 . A A . 206 LEU CB 1 1
15 20578 1 1 76 LEU CD1 C -4.119 -7.348 -6.092 1.00 . A A . 206 LEU CD1 1 1
15 20579 1 1 76 LEU CD2 C -3.436 -5.016 -5.702 1.00 . A A . 206 LEU CD2 1 1
15 20580 1 1 76 LEU CG C -4.650 -5.919 -5.928 1.00 . A A . 206 LEU CG 1 1
15 20581 1 1 76 LEU H H -5.428 -3.156 -5.821 1.00 . A A . 206 LEU H 1 1
15 20582 1 1 76 LEU HA H -6.928 -4.377 -8.089 1.00 . A A . 206 LEU HA 1 1
15 20583 1 1 76 LEU HB3 H -4.730 -5.212 -7.961 1.00 . A A . 206 LEU HB3 1 1
15 20584 1 1 76 LEU HD11 H -4.951 -8.053 -6.144 1.00 . A A . 206 LEU HD11 1 1
15 20585 1 1 76 LEU HD12 H -3.528 -7.424 -7.006 1.00 . A A . 206 LEU HD12 1 1
15 20586 1 1 76 LEU HD13 H -3.485 -7.609 -5.247 1.00 . A A . 206 LEU HD13 1 1
15 20587 1 1 76 LEU HD21 H -2.907 -5.365 -4.818 1.00 . A A . 206 LEU HD21 1 1
15 20588 1 1 76 LEU HD22 H -2.767 -5.055 -6.562 1.00 . A A . 206 LEU HD22 1 1
15 20589 1 1 76 LEU HD23 H -3.736 -3.990 -5.531 1.00 . A A . 206 LEU HD23 1 1
15 20590 1 1 76 LEU HG H -5.293 -5.887 -5.051 1.00 . A A . 206 LEU HG 1 1
15 20591 1 1 76 LEU N N -6.063 -3.184 -6.611 1.00 . A A . 206 LEU N 1 1
15 20592 1 1 76 LEU O O -7.742 -6.009 -5.639 1.00 . A A . 206 LEU O 1 1
15 20593 1 1 77 SER C C -10.020 -4.496 -4.060 1.00 . A A . 207 SER C 1 1
15 20594 1 1 77 SER CA C -10.073 -4.330 -5.584 1.00 . A A . 207 SER CA 1 1
15 20595 1 1 77 SER CB C -10.769 -5.515 -6.270 1.00 . A A . 207 SER CB 1 1
15 20596 1 1 77 SER H H -8.683 -3.242 -6.760 1.00 . A A . 207 SER H 1 1
15 20597 1 1 77 SER HA H -10.681 -3.447 -5.787 1.00 . A A . 207 SER HA 1 1
15 20598 1 1 77 SER HB3 H -11.799 -5.574 -5.913 1.00 . A A . 207 SER HB3 1 1
15 20599 1 1 77 SER HG H -11.189 -6.070 -8.099 1.00 . A A . 207 SER HG 1 1
15 20600 1 1 77 SER N N -8.772 -4.078 -6.193 1.00 . A A . 207 SER N 1 1
15 20601 1 1 77 SER O O -10.589 -3.684 -3.338 1.00 . A A . 207 SER O 1 1
15 20602 1 1 77 SER OG O -10.763 -5.322 -7.673 1.00 . A A . 207 SER OG 1 1
15 20603 1 1 78 THR C C -8.111 -5.415 -1.446 1.00 . A A . 208 THR C 1 1
15 20604 1 1 78 THR CA C -9.370 -5.917 -2.155 1.00 . A A . 208 THR CA 1 1
15 20605 1 1 78 THR CB C -9.562 -7.431 -1.975 1.00 . A A . 208 THR CB 1 1
15 20606 1 1 78 THR CG2 C -8.386 -8.258 -2.509 1.00 . A A . 208 THR CG2 1 1
15 20607 1 1 78 THR H H -8.874 -6.147 -4.219 1.00 . A A . 208 THR H 1 1
15 20608 1 1 78 THR HA H -10.214 -5.443 -1.660 1.00 . A A . 208 THR HA 1 1
15 20609 1 1 78 THR HB H -10.466 -7.734 -2.507 1.00 . A A . 208 THR HB 1 1
15 20610 1 1 78 THR HG1 H -9.134 -7.190 -0.091 1.00 . A A . 208 THR HG1 1 1
15 20611 1 1 78 THR HG21 H -7.480 -8.044 -1.943 1.00 . A A . 208 THR HG21 1 1
15 20612 1 1 78 THR HG22 H -8.621 -9.316 -2.400 1.00 . A A . 208 THR HG22 1 1
15 20613 1 1 78 THR HG23 H -8.214 -8.046 -3.563 1.00 . A A . 208 THR HG23 1 1
15 20614 1 1 78 THR N N -9.393 -5.568 -3.569 1.00 . A A . 208 THR N 1 1
15 20615 1 1 78 THR O O -8.041 -5.533 -0.222 1.00 . A A . 208 THR O 1 1
15 20616 1 1 78 THR OG1 O -9.750 -7.728 -0.606 1.00 . A A . 208 THR OG1 1 1
15 20617 1 1 79 LYS C C -5.300 -3.378 -2.631 1.00 . A A . 209 LYS C 1 1
15 20618 1 1 79 LYS CA C -5.919 -4.330 -1.610 1.00 . A A . 209 LYS CA 1 1
15 20619 1 1 79 LYS CB C -4.953 -5.410 -1.096 1.00 . A A . 209 LYS CB 1 1
15 20620 1 1 79 LYS CD C -3.913 -7.657 -1.437 1.00 . A A . 209 LYS CD 1 1
15 20621 1 1 79 LYS CE C -3.409 -8.718 -2.421 1.00 . A A . 209 LYS CE 1 1
15 20622 1 1 79 LYS CG C -4.562 -6.459 -2.144 1.00 . A A . 209 LYS CG 1 1
15 20623 1 1 79 LYS H H -7.187 -4.876 -3.195 1.00 . A A . 209 LYS H 1 1
15 20624 1 1 79 LYS HA H -6.229 -3.724 -0.759 1.00 . A A . 209 LYS HA 1 1
15 20625 1 1 79 LYS HB3 H -5.442 -5.922 -0.267 1.00 . A A . 209 LYS HB3 1 1
15 20626 1 1 79 LYS HD3 H -4.637 -8.112 -0.759 1.00 . A A . 209 LYS HD3 1 1
15 20627 1 1 79 LYS HE3 H -2.922 -9.516 -1.860 1.00 . A A . 209 LYS HE3 1 1
15 20628 1 1 79 LYS HG3 H -3.861 -6.016 -2.850 1.00 . A A . 209 LYS HG3 1 1
15 20629 1 1 79 LYS HZ1 H -4.959 -8.583 -3.755 1.00 . A A . 209 LYS HZ1 1 1
15 20630 1 1 79 LYS HZ2 H -4.142 -10.009 -3.830 1.00 . A A . 209 LYS HZ2 1 1
15 20631 1 1 79 LYS HZ3 H -5.185 -9.724 -2.587 1.00 . A A . 209 LYS HZ3 1 1
15 20632 1 1 79 LYS N N -7.105 -4.940 -2.186 1.00 . A A . 209 LYS N 1 1
15 20633 1 1 79 LYS NZ N -4.509 -9.304 -3.208 1.00 . A A . 209 LYS NZ 1 1
15 20634 1 1 79 LYS O O -5.586 -3.491 -3.825 1.00 . A A . 209 LYS O 1 1
15 20635 1 1 80 ILE C C -2.276 -1.902 -2.968 1.00 . A A . 210 ILE C 1 1
15 20636 1 1 80 ILE CA C -3.748 -1.507 -3.017 1.00 . A A . 210 ILE CA 1 1
15 20637 1 1 80 ILE CB C -3.940 -0.046 -2.571 1.00 . A A . 210 ILE CB 1 1
15 20638 1 1 80 ILE CD1 C -5.579 1.613 -1.549 1.00 . A A . 210 ILE CD1 1 1
15 20639 1 1 80 ILE CG1 C -5.421 0.315 -2.347 1.00 . A A . 210 ILE CG1 1 1
15 20640 1 1 80 ILE CG2 C -3.284 0.887 -3.601 1.00 . A A . 210 ILE CG2 1 1
15 20641 1 1 80 ILE H H -4.284 -2.415 -1.168 1.00 . A A . 210 ILE H 1 1
15 20642 1 1 80 ILE HA H -4.113 -1.584 -4.037 1.00 . A A . 210 ILE HA 1 1
15 20643 1 1 80 ILE HB H -3.417 0.093 -1.632 1.00 . A A . 210 ILE HB 1 1
15 20644 1 1 80 ILE HD11 H -5.146 2.454 -2.083 1.00 . A A . 210 ILE HD11 1 1
15 20645 1 1 80 ILE HD12 H -6.639 1.808 -1.388 1.00 . A A . 210 ILE HD12 1 1
15 20646 1 1 80 ILE HD13 H -5.087 1.515 -0.581 1.00 . A A . 210 ILE HD13 1 1
15 20647 1 1 80 ILE HG13 H -5.923 -0.460 -1.771 1.00 . A A . 210 ILE HG13 1 1
15 20648 1 1 80 ILE HG21 H -3.350 1.924 -3.279 1.00 . A A . 210 ILE HG21 1 1
15 20649 1 1 80 ILE HG22 H -2.228 0.644 -3.713 1.00 . A A . 210 ILE HG22 1 1
15 20650 1 1 80 ILE HG23 H -3.771 0.779 -4.570 1.00 . A A . 210 ILE HG23 1 1
15 20651 1 1 80 ILE N N -4.472 -2.439 -2.166 1.00 . A A . 210 ILE N 1 1
15 20652 1 1 80 ILE O O -1.667 -1.843 -1.899 1.00 . A A . 210 ILE O 1 1
15 20653 1 1 81 GLU C C 0.444 -1.424 -4.704 1.00 . A A . 211 GLU C 1 1
15 20654 1 1 81 GLU CA C -0.319 -2.665 -4.242 1.00 . A A . 211 GLU CA 1 1
15 20655 1 1 81 GLU CB C -0.191 -3.828 -5.234 1.00 . A A . 211 GLU CB 1 1
15 20656 1 1 81 GLU CD C 1.408 -5.475 -6.303 1.00 . A A . 211 GLU CD 1 1
15 20657 1 1 81 GLU CG C 1.219 -4.419 -5.219 1.00 . A A . 211 GLU CG 1 1
15 20658 1 1 81 GLU H H -2.279 -2.265 -4.958 1.00 . A A . 211 GLU H 1 1
15 20659 1 1 81 GLU HA H 0.071 -3.006 -3.282 1.00 . A A . 211 GLU HA 1 1
15 20660 1 1 81 GLU HB3 H -0.450 -3.497 -6.239 1.00 . A A . 211 GLU HB3 1 1
15 20661 1 1 81 GLU HG3 H 1.378 -4.890 -4.248 1.00 . A A . 211 GLU HG3 1 1
15 20662 1 1 81 GLU N N -1.718 -2.299 -4.112 1.00 . A A . 211 GLU N 1 1
15 20663 1 1 81 GLU O O 0.395 -1.073 -5.882 1.00 . A A . 211 GLU O 1 1
15 20664 1 1 81 GLU OE1 O 0.663 -6.478 -6.262 1.00 . A A . 211 GLU OE1 1 1
15 20665 1 1 81 GLU OE2 O 2.290 -5.249 -7.160 1.00 . A A . 211 GLU OE2 1 1
15 20666 1 1 82 ILE C C 3.396 -0.182 -4.245 1.00 . A A . 212 ILE C 1 1
15 20667 1 1 82 ILE CA C 1.996 0.375 -3.981 1.00 . A A . 212 ILE CA 1 1
15 20668 1 1 82 ILE CB C 1.966 1.304 -2.751 1.00 . A A . 212 ILE CB 1 1
15 20669 1 1 82 ILE CD1 C 0.435 2.777 -1.317 1.00 . A A . 212 ILE CD1 1 1
15 20670 1 1 82 ILE CG1 C 0.521 1.701 -2.402 1.00 . A A . 212 ILE CG1 1 1
15 20671 1 1 82 ILE CG2 C 2.820 2.546 -3.029 1.00 . A A . 212 ILE CG2 1 1
15 20672 1 1 82 ILE H H 1.119 -1.142 -2.826 1.00 . A A . 212 ILE H 1 1
15 20673 1 1 82 ILE HA H 1.660 0.952 -4.834 1.00 . A A . 212 ILE HA 1 1
15 20674 1 1 82 ILE HB H 2.386 0.784 -1.891 1.00 . A A . 212 ILE HB 1 1
15 20675 1 1 82 ILE HD11 H 1.001 2.471 -0.436 1.00 . A A . 212 ILE HD11 1 1
15 20676 1 1 82 ILE HD12 H 0.817 3.725 -1.691 1.00 . A A . 212 ILE HD12 1 1
15 20677 1 1 82 ILE HD13 H -0.608 2.920 -1.044 1.00 . A A . 212 ILE HD13 1 1
15 20678 1 1 82 ILE HG13 H -0.019 0.823 -2.043 1.00 . A A . 212 ILE HG13 1 1
15 20679 1 1 82 ILE HG21 H 3.809 2.267 -3.391 1.00 . A A . 212 ILE HG21 1 1
15 20680 1 1 82 ILE HG22 H 2.317 3.157 -3.775 1.00 . A A . 212 ILE HG22 1 1
15 20681 1 1 82 ILE HG23 H 2.957 3.124 -2.117 1.00 . A A . 212 ILE HG23 1 1
15 20682 1 1 82 ILE N N 1.113 -0.758 -3.763 1.00 . A A . 212 ILE N 1 1
15 20683 1 1 82 ILE O O 4.089 -0.570 -3.307 1.00 . A A . 212 ILE O 1 1
15 20684 1 1 83 LYS C C 6.069 0.381 -6.173 1.00 . A A . 213 LYS C 1 1
15 20685 1 1 83 LYS CA C 5.125 -0.774 -5.873 1.00 . A A . 213 LYS CA 1 1
15 20686 1 1 83 LYS CB C 5.007 -1.745 -7.056 1.00 . A A . 213 LYS CB 1 1
15 20687 1 1 83 LYS CD C 7.171 -1.785 -8.498 1.00 . A A . 213 LYS CD 1 1
15 20688 1 1 83 LYS CE C 6.484 -1.965 -9.857 1.00 . A A . 213 LYS CE 1 1
15 20689 1 1 83 LYS CG C 6.345 -2.442 -7.376 1.00 . A A . 213 LYS CG 1 1
15 20690 1 1 83 LYS H H 3.300 0.276 -6.213 1.00 . A A . 213 LYS H 1 1
15 20691 1 1 83 LYS HA H 5.531 -1.345 -5.042 1.00 . A A . 213 LYS HA 1 1
15 20692 1 1 83 LYS HB3 H 4.612 -1.229 -7.928 1.00 . A A . 213 LYS HB3 1 1
15 20693 1 1 83 LYS HD3 H 8.155 -2.264 -8.533 1.00 . A A . 213 LYS HD3 1 1
15 20694 1 1 83 LYS HE3 H 5.626 -1.298 -9.931 1.00 . A A . 213 LYS HE3 1 1
15 20695 1 1 83 LYS HG3 H 6.130 -3.471 -7.669 1.00 . A A . 213 LYS HG3 1 1
15 20696 1 1 83 LYS HZ1 H 7.812 -0.756 -10.853 1.00 . A A . 213 LYS HZ1 1 1
15 20697 1 1 83 LYS HZ2 H 8.136 -2.378 -10.973 1.00 . A A . 213 LYS HZ2 1 1
15 20698 1 1 83 LYS HZ3 H 6.906 -1.717 -11.843 1.00 . A A . 213 LYS HZ3 1 1
15 20699 1 1 83 LYS N N 3.818 -0.242 -5.510 1.00 . A A . 213 LYS N 1 1
15 20700 1 1 83 LYS NZ N 7.407 -1.674 -10.967 1.00 . A A . 213 LYS NZ 1 1
15 20701 1 1 83 LYS O O 5.700 1.318 -6.881 1.00 . A A . 213 LYS O 1 1
15 20702 1 1 84 LEU C C 9.546 0.363 -6.504 1.00 . A A . 214 LEU C 1 1
15 20703 1 1 84 LEU CA C 8.368 1.199 -6.023 1.00 . A A . 214 LEU CA 1 1
15 20704 1 1 84 LEU CB C 8.729 2.171 -4.893 1.00 . A A . 214 LEU CB 1 1
15 20705 1 1 84 LEU CD1 C 9.785 2.332 -2.611 1.00 . A A . 214 LEU CD1 1 1
15 20706 1 1 84 LEU CD2 C 7.431 1.578 -2.782 1.00 . A A . 214 LEU CD2 1 1
15 20707 1 1 84 LEU CG C 8.797 1.553 -3.483 1.00 . A A . 214 LEU CG 1 1
15 20708 1 1 84 LEU H H 7.528 -0.480 -5.040 1.00 . A A . 214 LEU H 1 1
15 20709 1 1 84 LEU HA H 8.054 1.819 -6.859 1.00 . A A . 214 LEU HA 1 1
15 20710 1 1 84 LEU HB3 H 7.996 2.978 -4.901 1.00 . A A . 214 LEU HB3 1 1
15 20711 1 1 84 LEU HD11 H 9.421 3.347 -2.470 1.00 . A A . 214 LEU HD11 1 1
15 20712 1 1 84 LEU HD12 H 9.880 1.850 -1.636 1.00 . A A . 214 LEU HD12 1 1
15 20713 1 1 84 LEU HD13 H 10.767 2.351 -3.084 1.00 . A A . 214 LEU HD13 1 1
15 20714 1 1 84 LEU HD21 H 6.729 0.882 -3.239 1.00 . A A . 214 LEU HD21 1 1
15 20715 1 1 84 LEU HD22 H 7.562 1.295 -1.739 1.00 . A A . 214 LEU HD22 1 1
15 20716 1 1 84 LEU HD23 H 7.007 2.581 -2.814 1.00 . A A . 214 LEU HD23 1 1
15 20717 1 1 84 LEU HG H 9.167 0.531 -3.545 1.00 . A A . 214 LEU HG 1 1
15 20718 1 1 84 LEU N N 7.293 0.300 -5.651 1.00 . A A . 214 LEU N 1 1
15 20719 1 1 84 LEU O O 10.049 -0.492 -5.769 1.00 . A A . 214 LEU O 1 1
15 20720 1 1 85 LYS C C 12.363 0.694 -7.645 1.00 . A A . 215 LYS C 1 1
15 20721 1 1 85 LYS CA C 11.172 -0.044 -8.258 1.00 . A A . 215 LYS CA 1 1
15 20722 1 1 85 LYS CB C 11.213 -0.049 -9.792 1.00 . A A . 215 LYS CB 1 1
15 20723 1 1 85 LYS CD C 12.223 -1.228 -11.839 1.00 . A A . 215 LYS CD 1 1
15 20724 1 1 85 LYS CE C 12.906 0.007 -12.447 1.00 . A A . 215 LYS CE 1 1
15 20725 1 1 85 LYS CG C 12.115 -1.176 -10.307 1.00 . A A . 215 LYS CG 1 1
15 20726 1 1 85 LYS H H 9.523 1.319 -8.302 1.00 . A A . 215 LYS H 1 1
15 20727 1 1 85 LYS HA H 11.171 -1.082 -7.927 1.00 . A A . 215 LYS HA 1 1
15 20728 1 1 85 LYS HB3 H 11.617 0.898 -10.131 1.00 . A A . 215 LYS HB3 1 1
15 20729 1 1 85 LYS HD3 H 11.237 -1.377 -12.284 1.00 . A A . 215 LYS HD3 1 1
15 20730 1 1 85 LYS HE3 H 13.421 -0.288 -13.361 1.00 . A A . 215 LYS HE3 1 1
15 20731 1 1 85 LYS HG3 H 11.699 -2.124 -9.963 1.00 . A A . 215 LYS HG3 1 1
15 20732 1 1 85 LYS HZ1 H 12.444 1.855 -13.182 1.00 . A A . 215 LYS HZ1 1 1
15 20733 1 1 85 LYS HZ2 H 11.307 0.711 -13.519 1.00 . A A . 215 LYS HZ2 1 1
15 20734 1 1 85 LYS HZ3 H 11.412 1.350 -12.005 1.00 . A A . 215 LYS HZ3 1 1
15 20735 1 1 85 LYS N N 9.959 0.578 -7.757 1.00 . A A . 215 LYS N 1 1
15 20736 1 1 85 LYS NZ N 11.941 1.060 -12.814 1.00 . A A . 215 LYS NZ 1 1
15 20737 1 1 85 LYS O O 12.350 1.924 -7.538 1.00 . A A . 215 LYS O 1 1
15 20738 1 1 86 LYS C C 15.253 1.553 -7.258 1.00 . A A . 216 LYS C 1 1
15 20739 1 1 86 LYS CA C 14.518 0.445 -6.485 1.00 . A A . 216 LYS CA 1 1
15 20740 1 1 86 LYS CB C 15.446 -0.741 -6.158 1.00 . A A . 216 LYS CB 1 1
15 20741 1 1 86 LYS CD C 17.269 -0.852 -8.001 1.00 . A A . 216 LYS CD 1 1
15 20742 1 1 86 LYS CE C 17.222 -0.785 -9.531 1.00 . A A . 216 LYS CE 1 1
15 20743 1 1 86 LYS CG C 16.018 -1.491 -7.377 1.00 . A A . 216 LYS CG 1 1
15 20744 1 1 86 LYS H H 13.281 -1.065 -7.317 1.00 . A A . 216 LYS H 1 1
15 20745 1 1 86 LYS HA H 14.135 0.825 -5.540 1.00 . A A . 216 LYS HA 1 1
15 20746 1 1 86 LYS HB3 H 14.857 -1.463 -5.588 1.00 . A A . 216 LYS HB3 1 1
15 20747 1 1 86 LYS HD3 H 18.137 -1.446 -7.723 1.00 . A A . 216 LYS HD3 1 1
15 20748 1 1 86 LYS HE3 H 16.263 -0.392 -9.868 1.00 . A A . 216 LYS HE3 1 1
15 20749 1 1 86 LYS HG3 H 15.244 -1.632 -8.130 1.00 . A A . 216 LYS HG3 1 1
15 20750 1 1 86 LYS HZ1 H 19.187 -0.256 -9.788 1.00 . A A . 216 LYS HZ1 1 1
15 20751 1 1 86 LYS HZ2 H 18.215 0.164 -11.051 1.00 . A A . 216 LYS HZ2 1 1
15 20752 1 1 86 LYS HZ3 H 18.168 1.033 -9.650 1.00 . A A . 216 LYS HZ3 1 1
15 20753 1 1 86 LYS N N 13.376 -0.060 -7.225 1.00 . A A . 216 LYS N 1 1
15 20754 1 1 86 LYS NZ N 18.280 0.105 -10.044 1.00 . A A . 216 LYS NZ 1 1
15 20755 1 1 86 LYS O O 15.418 1.435 -8.472 1.00 . A A . 216 LYS O 1 1
15 20756 1 1 87 PRO C C 17.960 2.901 -7.513 1.00 . A A . 217 PRO C 1 1
15 20757 1 1 87 PRO CA C 16.619 3.586 -7.221 1.00 . A A . 217 PRO CA 1 1
15 20758 1 1 87 PRO CB C 16.755 4.751 -6.226 1.00 . A A . 217 PRO CB 1 1
15 20759 1 1 87 PRO CD C 15.290 3.103 -5.293 1.00 . A A . 217 PRO CD 1 1
15 20760 1 1 87 PRO CG C 15.518 4.612 -5.338 1.00 . A A . 217 PRO CG 1 1
15 20761 1 1 87 PRO HA H 16.176 3.955 -8.148 1.00 . A A . 217 PRO HA 1 1
15 20762 1 1 87 PRO HB3 H 16.784 5.715 -6.733 1.00 . A A . 217 PRO HB3 1 1
15 20763 1 1 87 PRO HD3 H 14.233 2.922 -5.094 1.00 . A A . 217 PRO HD3 1 1
15 20764 1 1 87 PRO HG3 H 14.668 5.080 -5.837 1.00 . A A . 217 PRO HG3 1 1
15 20765 1 1 87 PRO N N 15.711 2.631 -6.601 1.00 . A A . 217 PRO N 1 1
15 20766 1 1 87 PRO O O 18.373 2.785 -8.665 1.00 . A A . 217 PRO O 1 1
15 20767 1 1 88 GLU C C 19.459 0.271 -5.801 1.00 . A A . 218 GLU C 1 1
15 20768 1 1 88 GLU CA C 19.812 1.580 -6.502 1.00 . A A . 218 GLU CA 1 1
15 20769 1 1 88 GLU CB C 20.963 2.309 -5.786 1.00 . A A . 218 GLU CB 1 1
15 20770 1 1 88 GLU CD C 22.744 1.146 -7.193 1.00 . A A . 218 GLU CD 1 1
15 20771 1 1 88 GLU CG C 22.295 1.542 -5.789 1.00 . A A . 218 GLU CG 1 1
15 20772 1 1 88 GLU H H 18.157 2.445 -5.557 1.00 . A A . 218 GLU H 1 1
15 20773 1 1 88 GLU HA H 20.079 1.376 -7.540 1.00 . A A . 218 GLU HA 1 1
15 20774 1 1 88 GLU HB3 H 20.680 2.487 -4.746 1.00 . A A . 218 GLU HB3 1 1
15 20775 1 1 88 GLU HG3 H 22.214 0.647 -5.172 1.00 . A A . 218 GLU HG3 1 1
15 20776 1 1 88 GLU N N 18.616 2.408 -6.456 1.00 . A A . 218 GLU N 1 1
15 20777 1 1 88 GLU O O 18.566 0.264 -4.952 1.00 . A A . 218 GLU O 1 1
15 20778 1 1 88 GLU OE1 O 23.441 1.968 -7.826 1.00 . A A . 218 GLU OE1 1 1
15 20779 1 1 88 GLU OE2 O 22.363 0.029 -7.608 1.00 . A A . 218 GLU OE2 1 1
15 20780 1 1 89 ALA C C 20.386 -2.319 -4.202 1.00 . A A . 219 ALA C 1 1
15 20781 1 1 89 ALA CA C 19.827 -2.156 -5.617 1.00 . A A . 219 ALA CA 1 1
15 20782 1 1 89 ALA CB C 20.368 -3.222 -6.570 1.00 . A A . 219 ALA CB 1 1
15 20783 1 1 89 ALA H H 20.892 -0.741 -6.811 1.00 . A A . 219 ALA H 1 1
15 20784 1 1 89 ALA HA H 18.745 -2.288 -5.559 1.00 . A A . 219 ALA HA 1 1
15 20785 1 1 89 ALA HB1 H 21.453 -3.141 -6.635 1.00 . A A . 219 ALA HB1 1 1
15 20786 1 1 89 ALA HB2 H 20.097 -4.209 -6.194 1.00 . A A . 219 ALA HB2 1 1
15 20787 1 1 89 ALA HB3 H 19.932 -3.089 -7.559 1.00 . A A . 219 ALA HB3 1 1
15 20788 1 1 89 ALA N N 20.130 -0.831 -6.148 1.00 . A A . 219 ALA N 1 1
15 20789 1 1 89 ALA O O 21.169 -3.225 -3.926 1.00 . A A . 219 ALA O 1 1
15 20790 1 1 90 VAL C C 19.118 -2.442 -1.298 1.00 . A A . 220 VAL C 1 1
15 20791 1 1 90 VAL CA C 20.210 -1.550 -1.881 1.00 . A A . 220 VAL CA 1 1
15 20792 1 1 90 VAL CB C 20.246 -0.149 -1.244 1.00 . A A . 220 VAL CB 1 1
15 20793 1 1 90 VAL CG1 C 18.928 0.624 -1.388 1.00 . A A . 220 VAL CG1 1 1
15 20794 1 1 90 VAL CG2 C 20.631 -0.240 0.237 1.00 . A A . 220 VAL CG2 1 1
15 20795 1 1 90 VAL H H 19.263 -0.770 -3.605 1.00 . A A . 220 VAL H 1 1
15 20796 1 1 90 VAL HA H 21.184 -2.017 -1.723 1.00 . A A . 220 VAL HA 1 1
15 20797 1 1 90 VAL HB H 21.023 0.424 -1.753 1.00 . A A . 220 VAL HB 1 1
15 20798 1 1 90 VAL HG11 H 18.129 0.133 -0.831 1.00 . A A . 220 VAL HG11 1 1
15 20799 1 1 90 VAL HG12 H 19.060 1.633 -0.998 1.00 . A A . 220 VAL HG12 1 1
15 20800 1 1 90 VAL HG13 H 18.638 0.700 -2.433 1.00 . A A . 220 VAL HG13 1 1
15 20801 1 1 90 VAL HG21 H 19.866 -0.771 0.804 1.00 . A A . 220 VAL HG21 1 1
15 20802 1 1 90 VAL HG22 H 21.579 -0.771 0.338 1.00 . A A . 220 VAL HG22 1 1
15 20803 1 1 90 VAL HG23 H 20.745 0.766 0.639 1.00 . A A . 220 VAL HG23 1 1
15 20804 1 1 90 VAL N N 19.962 -1.437 -3.301 1.00 . A A . 220 VAL N 1 1
15 20805 1 1 90 VAL O O 17.956 -2.342 -1.694 1.00 . A A . 220 VAL O 1 1
15 20806 1 1 91 ARG C C 17.770 -3.229 1.354 1.00 . A A . 221 ARG C 1 1
15 20807 1 1 91 ARG CA C 18.492 -4.115 0.345 1.00 . A A . 221 ARG CA 1 1
15 20808 1 1 91 ARG CB C 19.144 -5.330 1.017 1.00 . A A . 221 ARG CB 1 1
15 20809 1 1 91 ARG CD C 17.735 -7.369 0.305 1.00 . A A . 221 ARG CD 1 1
15 20810 1 1 91 ARG CG C 19.051 -6.583 0.132 1.00 . A A . 221 ARG CG 1 1
15 20811 1 1 91 ARG CZ C 15.674 -6.013 0.823 1.00 . A A . 221 ARG CZ 1 1
15 20812 1 1 91 ARG H H 20.441 -3.365 -0.066 1.00 . A A . 221 ARG H 1 1
15 20813 1 1 91 ARG HA H 17.766 -4.469 -0.385 1.00 . A A . 221 ARG HA 1 1
15 20814 1 1 91 ARG HB3 H 18.653 -5.542 1.965 1.00 . A A . 221 ARG HB3 1 1
15 20815 1 1 91 ARG HD3 H 17.678 -7.767 1.318 1.00 . A A . 221 ARG HD3 1 1
15 20816 1 1 91 ARG HE H 16.330 -6.498 -1.025 1.00 . A A . 221 ARG HE 1 1
15 20817 1 1 91 ARG HG3 H 19.863 -7.254 0.417 1.00 . A A . 221 ARG HG3 1 1
15 20818 1 1 91 ARG HH11 H 16.620 -6.597 2.558 1.00 . A A . 221 ARG HH11 1 1
15 20819 1 1 91 ARG HH12 H 15.170 -5.641 2.754 1.00 . A A . 221 ARG HH12 1 1
15 20820 1 1 91 ARG HH21 H 14.418 -5.287 -0.630 1.00 . A A . 221 ARG HH21 1 1
15 20821 1 1 91 ARG HH22 H 14.024 -4.841 1.024 1.00 . A A . 221 ARG HH22 1 1
15 20822 1 1 91 ARG N N 19.478 -3.320 -0.362 1.00 . A A . 221 ARG N 1 1
15 20823 1 1 91 ARG NE N 16.529 -6.592 -0.039 1.00 . A A . 221 ARG NE 1 1
15 20824 1 1 91 ARG NH1 N 15.839 -6.099 2.146 1.00 . A A . 221 ARG NH1 1 1
15 20825 1 1 91 ARG NH2 N 14.633 -5.314 0.365 1.00 . A A . 221 ARG NH2 1 1
15 20826 1 1 91 ARG O O 18.306 -2.903 2.414 1.00 . A A . 221 ARG O 1 1
15 20827 1 1 92 TRP C C 15.248 -3.207 3.032 1.00 . A A . 222 TRP C 1 1
15 20828 1 1 92 TRP CA C 15.624 -2.199 1.944 1.00 . A A . 222 TRP CA 1 1
15 20829 1 1 92 TRP CB C 14.391 -1.717 1.169 1.00 . A A . 222 TRP CB 1 1
15 20830 1 1 92 TRP CD1 C 15.151 -0.921 -1.121 1.00 . A A . 222 TRP CD1 1 1
15 20831 1 1 92 TRP CD2 C 14.277 0.728 0.121 1.00 . A A . 222 TRP CD2 1 1
15 20832 1 1 92 TRP CE2 C 14.589 1.287 -1.153 1.00 . A A . 222 TRP CE2 1 1
15 20833 1 1 92 TRP CE3 C 13.710 1.594 1.080 1.00 . A A . 222 TRP CE3 1 1
15 20834 1 1 92 TRP CG C 14.632 -0.686 0.106 1.00 . A A . 222 TRP CG 1 1
15 20835 1 1 92 TRP CH2 C 13.737 3.451 -0.497 1.00 . A A . 222 TRP CH2 1 1
15 20836 1 1 92 TRP CZ2 C 14.325 2.627 -1.467 1.00 . A A . 222 TRP CZ2 1 1
15 20837 1 1 92 TRP CZ3 C 13.432 2.938 0.774 1.00 . A A . 222 TRP CZ3 1 1
15 20838 1 1 92 TRP H H 16.180 -3.144 0.130 1.00 . A A . 222 TRP H 1 1
15 20839 1 1 92 TRP HA H 16.108 -1.333 2.399 1.00 . A A . 222 TRP HA 1 1
15 20840 1 1 92 TRP HB3 H 13.684 -1.300 1.888 1.00 . A A . 222 TRP HB3 1 1
15 20841 1 1 92 TRP HD1 H 15.483 -1.879 -1.491 1.00 . A A . 222 TRP HD1 1 1
15 20842 1 1 92 TRP HE1 H 15.505 0.285 -2.804 1.00 . A A . 222 TRP HE1 1 1
15 20843 1 1 92 TRP HE3 H 13.473 1.218 2.060 1.00 . A A . 222 TRP HE3 1 1
15 20844 1 1 92 TRP HH2 H 13.514 4.479 -0.730 1.00 . A A . 222 TRP HH2 1 1
15 20845 1 1 92 TRP HZ2 H 14.543 3.014 -2.450 1.00 . A A . 222 TRP HZ2 1 1
15 20846 1 1 92 TRP HZ3 H 12.965 3.569 1.514 1.00 . A A . 222 TRP HZ3 1 1
15 20847 1 1 92 TRP N N 16.536 -2.851 1.027 1.00 . A A . 222 TRP N 1 1
15 20848 1 1 92 TRP NE1 N 15.149 0.244 -1.859 1.00 . A A . 222 TRP NE1 1 1
15 20849 1 1 92 TRP O O 14.195 -3.838 2.962 1.00 . A A . 222 TRP O 1 1
15 20850 1 1 93 GLU C C 14.731 -3.722 5.985 1.00 . A A . 223 GLU C 1 1
15 20851 1 1 93 GLU CA C 15.881 -4.288 5.148 1.00 . A A . 223 GLU CA 1 1
15 20852 1 1 93 GLU CB C 17.152 -4.418 6.003 1.00 . A A . 223 GLU CB 1 1
15 20853 1 1 93 GLU CD C 17.952 -6.651 5.090 1.00 . A A . 223 GLU CD 1 1
15 20854 1 1 93 GLU CG C 18.284 -5.176 5.292 1.00 . A A . 223 GLU CG 1 1
15 20855 1 1 93 GLU H H 17.053 -2.998 3.890 1.00 . A A . 223 GLU H 1 1
15 20856 1 1 93 GLU HA H 15.582 -5.277 4.803 1.00 . A A . 223 GLU HA 1 1
15 20857 1 1 93 GLU HB3 H 16.904 -4.954 6.921 1.00 . A A . 223 GLU HB3 1 1
15 20858 1 1 93 GLU HG3 H 19.181 -5.120 5.911 1.00 . A A . 223 GLU HG3 1 1
15 20859 1 1 93 GLU N N 16.134 -3.414 4.008 1.00 . A A . 223 GLU N 1 1
15 20860 1 1 93 GLU O O 13.774 -4.420 6.304 1.00 . A A . 223 GLU O 1 1
15 20861 1 1 93 GLU OE1 O 17.896 -7.365 6.114 1.00 . A A . 223 GLU OE1 1 1
15 20862 1 1 93 GLU OE2 O 17.752 -7.037 3.918 1.00 . A A . 223 GLU OE2 1 1
15 20863 1 1 94 LYS C C 12.693 -1.281 6.620 1.00 . A A . 224 LYS C 1 1
15 20864 1 1 94 LYS CA C 13.961 -1.801 7.306 1.00 . A A . 224 LYS CA 1 1
15 20865 1 1 94 LYS CB C 14.687 -0.614 7.945 1.00 . A A . 224 LYS CB 1 1
15 20866 1 1 94 LYS CD C 16.887 0.312 8.664 1.00 . A A . 224 LYS CD 1 1
15 20867 1 1 94 LYS CE C 17.919 0.327 9.796 1.00 . A A . 224 LYS CE 1 1
15 20868 1 1 94 LYS CG C 16.004 -0.946 8.664 1.00 . A A . 224 LYS CG 1 1
15 20869 1 1 94 LYS H H 15.673 -1.945 6.050 1.00 . A A . 224 LYS H 1 1
15 20870 1 1 94 LYS HA H 13.679 -2.503 8.094 1.00 . A A . 224 LYS HA 1 1
15 20871 1 1 94 LYS HB3 H 14.013 -0.172 8.678 1.00 . A A . 224 LYS HB3 1 1
15 20872 1 1 94 LYS HD3 H 16.251 1.188 8.777 1.00 . A A . 224 LYS HD3 1 1
15 20873 1 1 94 LYS HE3 H 17.421 0.240 10.762 1.00 . A A . 224 LYS HE3 1 1
15 20874 1 1 94 LYS HG3 H 16.541 -1.759 8.177 1.00 . A A . 224 LYS HG3 1 1
15 20875 1 1 94 LYS HZ1 H 19.570 -0.718 10.407 1.00 . A A . 224 LYS HZ1 1 1
15 20876 1 1 94 LYS HZ2 H 18.420 -1.657 9.694 1.00 . A A . 224 LYS HZ2 1 1
15 20877 1 1 94 LYS HZ3 H 19.377 -0.683 8.772 1.00 . A A . 224 LYS HZ3 1 1
15 20878 1 1 94 LYS N N 14.859 -2.450 6.363 1.00 . A A . 224 LYS N 1 1
15 20879 1 1 94 LYS NZ N 18.896 -0.767 9.656 1.00 . A A . 224 LYS NZ 1 1
15 20880 1 1 94 LYS O O 11.620 -1.287 7.221 1.00 . A A . 224 LYS O 1 1
15 20881 1 1 95 LEU C C 11.615 1.365 5.349 1.00 . A A . 225 LEU C 1 1
15 20882 1 1 95 LEU CA C 11.850 0.020 4.653 1.00 . A A . 225 LEU CA 1 1
15 20883 1 1 95 LEU CB C 10.553 -0.762 4.372 1.00 . A A . 225 LEU CB 1 1
15 20884 1 1 95 LEU CD1 C 9.731 0.860 2.576 1.00 . A A . 225 LEU CD1 1 1
15 20885 1 1 95 LEU CD2 C 8.131 -0.713 3.671 1.00 . A A . 225 LEU CD2 1 1
15 20886 1 1 95 LEU CG C 9.395 0.121 3.877 1.00 . A A . 225 LEU CG 1 1
15 20887 1 1 95 LEU H H 13.765 -0.819 4.989 1.00 . A A . 225 LEU H 1 1
15 20888 1 1 95 LEU HA H 12.294 0.239 3.686 1.00 . A A . 225 LEU HA 1 1
15 20889 1 1 95 LEU HB3 H 10.204 -1.269 5.269 1.00 . A A . 225 LEU HB3 1 1
15 20890 1 1 95 LEU HD11 H 8.862 1.428 2.244 1.00 . A A . 225 LEU HD11 1 1
15 20891 1 1 95 LEU HD12 H 10.557 1.555 2.720 1.00 . A A . 225 LEU HD12 1 1
15 20892 1 1 95 LEU HD13 H 10.004 0.144 1.802 1.00 . A A . 225 LEU HD13 1 1
15 20893 1 1 95 LEU HD21 H 7.293 -0.053 3.448 1.00 . A A . 225 LEU HD21 1 1
15 20894 1 1 95 LEU HD22 H 8.272 -1.406 2.843 1.00 . A A . 225 LEU HD22 1 1
15 20895 1 1 95 LEU HD23 H 7.900 -1.268 4.580 1.00 . A A . 225 LEU HD23 1 1
15 20896 1 1 95 LEU HG H 9.151 0.840 4.654 1.00 . A A . 225 LEU HG 1 1
15 20897 1 1 95 LEU N N 12.844 -0.759 5.394 1.00 . A A . 225 LEU N 1 1
15 20898 1 1 95 LEU O O 11.934 2.419 4.799 1.00 . A A . 225 LEU O 1 1
15 20899 1 1 96 GLU C C 12.207 2.897 8.000 1.00 . A A . 226 GLU C 1 1
15 20900 1 1 96 GLU CA C 10.862 2.487 7.402 1.00 . A A . 226 GLU CA 1 1
15 20901 1 1 96 GLU CB C 9.863 2.134 8.510 1.00 . A A . 226 GLU CB 1 1
15 20902 1 1 96 GLU CD C 7.489 1.319 8.922 1.00 . A A . 226 GLU CD 1 1
15 20903 1 1 96 GLU CG C 8.461 1.936 7.922 1.00 . A A . 226 GLU CG 1 1
15 20904 1 1 96 GLU H H 10.894 0.406 6.962 1.00 . A A . 226 GLU H 1 1
15 20905 1 1 96 GLU HA H 10.451 3.299 6.803 1.00 . A A . 226 GLU HA 1 1
15 20906 1 1 96 GLU HB3 H 9.829 2.938 9.247 1.00 . A A . 226 GLU HB3 1 1
15 20907 1 1 96 GLU HG3 H 8.513 1.289 7.047 1.00 . A A . 226 GLU HG3 1 1
15 20908 1 1 96 GLU N N 11.058 1.323 6.559 1.00 . A A . 226 GLU N 1 1
15 20909 1 1 96 GLU O O 12.930 2.037 8.500 1.00 . A A . 226 GLU O 1 1
15 20910 1 1 96 GLU OE1 O 7.482 1.788 10.080 1.00 . A A . 226 GLU OE1 1 1
15 20911 1 1 96 GLU OE2 O 6.770 0.383 8.504 1.00 . A A . 226 GLU OE2 1 1
15 20912 1 1 97 GLY C C 13.904 4.202 10.013 1.00 . A A . 227 GLY C 1 1
15 20913 1 1 97 GLY CA C 13.702 4.776 8.610 1.00 . A A . 227 GLY CA 1 1
15 20914 1 1 97 GLY H H 11.901 4.826 7.482 1.00 . A A . 227 GLY H 1 1
15 20915 1 1 97 GLY HA2 H 14.584 4.581 7.998 1.00 . A A . 227 GLY HA2 1 1
15 20916 1 1 97 GLY HA3 H 13.562 5.854 8.688 1.00 . A A . 227 GLY HA3 1 1
15 20917 1 1 97 GLY N N 12.528 4.194 7.970 1.00 . A A . 227 GLY N 1 1
15 20918 1 1 97 GLY O O 13.182 4.561 10.939 1.00 . A A . 227 GLY O 1 1
15 20919 1 1 98 GLN C C 13.871 1.999 12.048 1.00 . A A . 228 GLN C 1 1
15 20920 1 1 98 GLN CA C 15.128 2.419 11.277 1.00 . A A . 228 GLN CA 1 1
15 20921 1 1 98 GLN CB C 16.268 2.960 12.151 1.00 . A A . 228 GLN CB 1 1
15 20922 1 1 98 GLN CD C 16.242 4.247 14.340 1.00 . A A . 228 GLN CD 1 1
15 20923 1 1 98 GLN CG C 15.938 4.293 12.847 1.00 . A A . 228 GLN CG 1 1
15 20924 1 1 98 GLN H H 15.366 3.063 9.283 1.00 . A A . 228 GLN H 1 1
15 20925 1 1 98 GLN HA H 15.494 1.483 10.867 1.00 . A A . 228 GLN HA 1 1
15 20926 1 1 98 GLN HB3 H 17.157 3.088 11.529 1.00 . A A . 228 GLN HB3 1 1
15 20927 1 1 98 GLN HE21 H 14.788 2.860 14.621 1.00 . A A . 228 GLN HE21 1 1
15 20928 1 1 98 GLN HE22 H 15.665 3.367 16.070 1.00 . A A . 228 GLN HE22 1 1
15 20929 1 1 98 GLN HG3 H 14.883 4.534 12.746 1.00 . A A . 228 GLN HG3 1 1
15 20930 1 1 98 GLN N N 14.868 3.282 10.130 1.00 . A A . 228 GLN N 1 1
15 20931 1 1 98 GLN NE2 N 15.504 3.424 15.078 1.00 . A A . 228 GLN NE2 1 1
15 20932 1 1 98 GLN O O 13.842 2.053 13.278 1.00 . A A . 228 GLN O 1 1
15 20933 1 1 98 GLN OE1 O 17.127 4.942 14.827 1.00 . A A . 228 GLN OE1 1 1
15 20934 1 1 99 GLY C C 12.102 -0.415 12.623 1.00 . A A . 229 GLY C 1 1
15 20935 1 1 99 GLY CA C 11.699 0.885 11.925 1.00 . A A . 229 GLY CA 1 1
15 20936 1 1 99 GLY H H 12.943 1.524 10.308 1.00 . A A . 229 GLY H 1 1
15 20937 1 1 99 GLY HA2 H 11.241 1.568 12.642 1.00 . A A . 229 GLY HA2 1 1
15 20938 1 1 99 GLY HA3 H 10.973 0.652 11.149 1.00 . A A . 229 GLY HA3 1 1
15 20939 1 1 99 GLY N N 12.861 1.519 11.320 1.00 . A A . 229 GLY N 1 1
15 20940 1 1 99 GLY O O 11.545 -0.679 13.709 1.00 . A A . 229 GLY O 1 1
16 20941 1 1 8 SER C C -5.718 6.346 10.036 1.00 . A A . 138 SER C 1 1
16 20942 1 1 8 SER CA C -7.002 6.902 10.660 1.00 . A A . 138 SER CA 1 1
16 20943 1 1 8 SER CB C -8.091 5.825 10.702 1.00 . A A . 138 SER CB 1 1
16 20944 1 1 8 SER H H -8.354 8.395 10.367 1.00 . A A . 138 SER H 1 1
16 20945 1 1 8 SER HA H -6.795 7.209 11.685 1.00 . A A . 138 SER HA 1 1
16 20946 1 1 8 SER HB3 H -7.761 4.987 11.319 1.00 . A A . 138 SER HB3 1 1
16 20947 1 1 8 SER HG H -9.155 6.612 12.145 1.00 . A A . 138 SER HG 1 1
16 20948 1 1 8 SER N N -7.489 8.094 9.941 1.00 . A A . 138 SER N 1 1
16 20949 1 1 8 SER O O -5.669 6.094 8.832 1.00 . A A . 138 SER O 1 1
16 20950 1 1 8 SER OG O -9.288 6.372 11.224 1.00 . A A . 138 SER OG 1 1
16 20951 1 1 9 LYS C C -3.819 3.968 10.212 1.00 . A A . 139 LYS C 1 1
16 20952 1 1 9 LYS CA C -3.480 5.446 10.422 1.00 . A A . 139 LYS CA 1 1
16 20953 1 1 9 LYS CB C -2.351 5.635 11.444 1.00 . A A . 139 LYS CB 1 1
16 20954 1 1 9 LYS CD C -1.401 7.751 10.280 1.00 . A A . 139 LYS CD 1 1
16 20955 1 1 9 LYS CE C -0.301 6.962 9.558 1.00 . A A . 139 LYS CE 1 1
16 20956 1 1 9 LYS CG C -1.898 7.098 11.584 1.00 . A A . 139 LYS CG 1 1
16 20957 1 1 9 LYS H H -4.781 6.331 11.840 1.00 . A A . 139 LYS H 1 1
16 20958 1 1 9 LYS HA H -3.156 5.872 9.480 1.00 . A A . 139 LYS HA 1 1
16 20959 1 1 9 LYS HB3 H -1.500 5.019 11.150 1.00 . A A . 139 LYS HB3 1 1
16 20960 1 1 9 LYS HD3 H -1.015 8.745 10.518 1.00 . A A . 139 LYS HD3 1 1
16 20961 1 1 9 LYS HE3 H 0.011 7.533 8.683 1.00 . A A . 139 LYS HE3 1 1
16 20962 1 1 9 LYS HG3 H -1.100 7.136 12.327 1.00 . A A . 139 LYS HG3 1 1
16 20963 1 1 9 LYS HZ1 H 0.603 6.176 11.217 1.00 . A A . 139 LYS HZ1 1 1
16 20964 1 1 9 LYS HZ2 H 1.588 6.246 9.899 1.00 . A A . 139 LYS HZ2 1 1
16 20965 1 1 9 LYS HZ3 H 1.237 7.620 10.737 1.00 . A A . 139 LYS HZ3 1 1
16 20966 1 1 9 LYS N N -4.684 6.137 10.856 1.00 . A A . 139 LYS N 1 1
16 20967 1 1 9 LYS NZ N 0.873 6.734 10.419 1.00 . A A . 139 LYS NZ 1 1
16 20968 1 1 9 LYS O O -4.206 3.285 11.158 1.00 . A A . 139 LYS O 1 1
16 20969 1 1 10 ILE C C -3.063 1.118 8.876 1.00 . A A . 140 ILE C 1 1
16 20970 1 1 10 ILE CA C -4.163 2.152 8.592 1.00 . A A . 140 ILE CA 1 1
16 20971 1 1 10 ILE CB C -4.602 2.175 7.115 1.00 . A A . 140 ILE CB 1 1
16 20972 1 1 10 ILE CD1 C -6.046 1.058 5.345 1.00 . A A . 140 ILE CD1 1 1
16 20973 1 1 10 ILE CG1 C -5.576 1.029 6.800 1.00 . A A . 140 ILE CG1 1 1
16 20974 1 1 10 ILE CG2 C -3.398 2.174 6.164 1.00 . A A . 140 ILE CG2 1 1
16 20975 1 1 10 ILE H H -3.386 4.109 8.239 1.00 . A A . 140 ILE H 1 1
16 20976 1 1 10 ILE HA H -5.038 1.904 9.196 1.00 . A A . 140 ILE HA 1 1
16 20977 1 1 10 ILE HB H -5.150 3.105 6.952 1.00 . A A . 140 ILE HB 1 1
16 20978 1 1 10 ILE HD11 H -5.273 0.654 4.691 1.00 . A A . 140 ILE HD11 1 1
16 20979 1 1 10 ILE HD12 H -6.943 0.446 5.258 1.00 . A A . 140 ILE HD12 1 1
16 20980 1 1 10 ILE HD13 H -6.277 2.077 5.037 1.00 . A A . 140 ILE HD13 1 1
16 20981 1 1 10 ILE HG13 H -6.451 1.133 7.443 1.00 . A A . 140 ILE HG13 1 1
16 20982 1 1 10 ILE HG21 H -2.937 1.187 6.127 1.00 . A A . 140 ILE HG21 1 1
16 20983 1 1 10 ILE HG22 H -3.718 2.455 5.162 1.00 . A A . 140 ILE HG22 1 1
16 20984 1 1 10 ILE HG23 H -2.662 2.898 6.507 1.00 . A A . 140 ILE HG23 1 1
16 20985 1 1 10 ILE N N -3.730 3.491 8.969 1.00 . A A . 140 ILE N 1 1
16 20986 1 1 10 ILE O O -1.880 1.455 8.900 1.00 . A A . 140 ILE O 1 1
16 20987 1 1 11 LYS C C -2.170 -1.690 7.696 1.00 . A A . 141 LYS C 1 1
16 20988 1 1 11 LYS CA C -2.518 -1.266 9.127 1.00 . A A . 141 LYS CA 1 1
16 20989 1 1 11 LYS CB C -3.147 -2.429 9.904 1.00 . A A . 141 LYS CB 1 1
16 20990 1 1 11 LYS CD C -4.025 -3.228 12.123 1.00 . A A . 141 LYS CD 1 1
16 20991 1 1 11 LYS CE C -4.227 -2.913 13.610 1.00 . A A . 141 LYS CE 1 1
16 20992 1 1 11 LYS CG C -3.434 -2.036 11.360 1.00 . A A . 141 LYS CG 1 1
16 20993 1 1 11 LYS H H -4.429 -0.368 8.987 1.00 . A A . 141 LYS H 1 1
16 20994 1 1 11 LYS HA H -1.603 -0.960 9.638 1.00 . A A . 141 LYS HA 1 1
16 20995 1 1 11 LYS HB3 H -2.454 -3.272 9.892 1.00 . A A . 141 LYS HB3 1 1
16 20996 1 1 11 LYS HD3 H -3.341 -4.077 12.043 1.00 . A A . 141 LYS HD3 1 1
16 20997 1 1 11 LYS HE3 H -3.272 -2.640 14.062 1.00 . A A . 141 LYS HE3 1 1
16 20998 1 1 11 LYS HG3 H -4.135 -1.201 11.378 1.00 . A A . 141 LYS HG3 1 1
16 20999 1 1 11 LYS HZ1 H -6.078 -2.058 13.402 1.00 . A A . 141 LYS HZ1 1 1
16 21000 1 1 11 LYS HZ2 H -5.318 -1.663 14.810 1.00 . A A . 141 LYS HZ2 1 1
16 21001 1 1 11 LYS HZ3 H -4.841 -0.969 13.396 1.00 . A A . 141 LYS HZ3 1 1
16 21002 1 1 11 LYS N N -3.450 -0.146 9.070 1.00 . A A . 141 LYS N 1 1
16 21003 1 1 11 LYS NZ N -5.190 -1.817 13.819 1.00 . A A . 141 LYS NZ 1 1
16 21004 1 1 11 LYS O O -2.971 -1.498 6.780 1.00 . A A . 141 LYS O 1 1
16 21005 1 1 12 TYR C C 0.466 -3.799 6.287 1.00 . A A . 142 TYR C 1 1
16 21006 1 1 12 TYR CA C -0.500 -2.617 6.164 1.00 . A A . 142 TYR CA 1 1
16 21007 1 1 12 TYR CB C 0.162 -1.389 5.529 1.00 . A A . 142 TYR CB 1 1
16 21008 1 1 12 TYR CD1 C 1.914 -0.755 7.279 1.00 . A A . 142 TYR CD1 1 1
16 21009 1 1 12 TYR CD2 C 2.622 -1.372 5.038 1.00 . A A . 142 TYR CD2 1 1
16 21010 1 1 12 TYR CE1 C 3.261 -0.611 7.663 1.00 . A A . 142 TYR CE1 1 1
16 21011 1 1 12 TYR CE2 C 3.965 -1.240 5.423 1.00 . A A . 142 TYR CE2 1 1
16 21012 1 1 12 TYR CG C 1.594 -1.143 5.964 1.00 . A A . 142 TYR CG 1 1
16 21013 1 1 12 TYR CZ C 4.287 -0.862 6.735 1.00 . A A . 142 TYR CZ 1 1
16 21014 1 1 12 TYR H H -0.333 -2.443 8.237 1.00 . A A . 142 TYR H 1 1
16 21015 1 1 12 TYR HA H -1.343 -2.919 5.540 1.00 . A A . 142 TYR HA 1 1
16 21016 1 1 12 TYR HB3 H -0.433 -0.499 5.735 1.00 . A A . 142 TYR HB3 1 1
16 21017 1 1 12 TYR HD1 H 1.130 -0.559 7.996 1.00 . A A . 142 TYR HD1 1 1
16 21018 1 1 12 TYR HD2 H 2.351 -1.637 4.029 1.00 . A A . 142 TYR HD2 1 1
16 21019 1 1 12 TYR HE1 H 3.500 -0.313 8.674 1.00 . A A . 142 TYR HE1 1 1
16 21020 1 1 12 TYR HE2 H 4.752 -1.409 4.707 1.00 . A A . 142 TYR HE2 1 1
16 21021 1 1 12 TYR HH H 5.760 -0.288 7.925 1.00 . A A . 142 TYR HH 1 1
16 21022 1 1 12 TYR N N -0.978 -2.253 7.483 1.00 . A A . 142 TYR N 1 1
16 21023 1 1 12 TYR O O 0.914 -4.113 7.388 1.00 . A A . 142 TYR O 1 1
16 21024 1 1 12 TYR OH O 5.600 -0.719 7.076 1.00 . A A . 142 TYR OH 1 1
16 21025 1 1 13 ASP C C 2.742 -5.011 3.870 1.00 . A A . 143 ASP C 1 1
16 21026 1 1 13 ASP CA C 1.818 -5.455 5.008 1.00 . A A . 143 ASP CA 1 1
16 21027 1 1 13 ASP CB C 1.126 -6.792 4.699 1.00 . A A . 143 ASP CB 1 1
16 21028 1 1 13 ASP CG C 2.114 -7.916 4.402 1.00 . A A . 143 ASP CG 1 1
16 21029 1 1 13 ASP H H 0.412 -4.069 4.287 1.00 . A A . 143 ASP H 1 1
16 21030 1 1 13 ASP HA H 2.406 -5.546 5.923 1.00 . A A . 143 ASP HA 1 1
16 21031 1 1 13 ASP HB3 H 0.472 -6.664 3.835 1.00 . A A . 143 ASP HB3 1 1
16 21032 1 1 13 ASP N N 0.796 -4.426 5.157 1.00 . A A . 143 ASP N 1 1
16 21033 1 1 13 ASP O O 2.388 -4.098 3.128 1.00 . A A . 143 ASP O 1 1
16 21034 1 1 13 ASP OD1 O 3.130 -7.984 5.127 1.00 . A A . 143 ASP OD1 1 1
16 21035 1 1 13 ASP OD2 O 1.849 -8.668 3.440 1.00 . A A . 143 ASP OD2 1 1
16 21036 1 1 14 TRP C C 5.749 -6.461 2.314 1.00 . A A . 144 TRP C 1 1
16 21037 1 1 14 TRP CA C 4.832 -5.283 2.626 1.00 . A A . 144 TRP CA 1 1
16 21038 1 1 14 TRP CB C 5.644 -4.038 2.999 1.00 . A A . 144 TRP CB 1 1
16 21039 1 1 14 TRP CD1 C 6.242 -3.970 5.467 1.00 . A A . 144 TRP CD1 1 1
16 21040 1 1 14 TRP CD2 C 7.982 -4.549 4.173 1.00 . A A . 144 TRP CD2 1 1
16 21041 1 1 14 TRP CE2 C 8.458 -4.514 5.518 1.00 . A A . 144 TRP CE2 1 1
16 21042 1 1 14 TRP CE3 C 8.916 -4.890 3.171 1.00 . A A . 144 TRP CE3 1 1
16 21043 1 1 14 TRP CG C 6.568 -4.180 4.172 1.00 . A A . 144 TRP CG 1 1
16 21044 1 1 14 TRP CH2 C 10.689 -5.151 4.831 1.00 . A A . 144 TRP CH2 1 1
16 21045 1 1 14 TRP CZ2 C 9.790 -4.804 5.851 1.00 . A A . 144 TRP CZ2 1 1
16 21046 1 1 14 TRP CZ3 C 10.253 -5.187 3.494 1.00 . A A . 144 TRP CZ3 1 1
16 21047 1 1 14 TRP H H 4.172 -6.417 4.288 1.00 . A A . 144 TRP H 1 1
16 21048 1 1 14 TRP HA H 4.257 -5.065 1.725 1.00 . A A . 144 TRP HA 1 1
16 21049 1 1 14 TRP HB3 H 4.957 -3.216 3.193 1.00 . A A . 144 TRP HB3 1 1
16 21050 1 1 14 TRP HD1 H 5.264 -3.686 5.825 1.00 . A A . 144 TRP HD1 1 1
16 21051 1 1 14 TRP HE1 H 7.339 -4.012 7.263 1.00 . A A . 144 TRP HE1 1 1
16 21052 1 1 14 TRP HE3 H 8.604 -4.910 2.137 1.00 . A A . 144 TRP HE3 1 1
16 21053 1 1 14 TRP HH2 H 11.715 -5.395 5.068 1.00 . A A . 144 TRP HH2 1 1
16 21054 1 1 14 TRP HZ2 H 10.115 -4.773 6.882 1.00 . A A . 144 TRP HZ2 1 1
16 21055 1 1 14 TRP HZ3 H 10.949 -5.438 2.708 1.00 . A A . 144 TRP HZ3 1 1
16 21056 1 1 14 TRP N N 3.915 -5.626 3.706 1.00 . A A . 144 TRP N 1 1
16 21057 1 1 14 TRP NE1 N 7.354 -4.149 6.261 1.00 . A A . 144 TRP NE1 1 1
16 21058 1 1 14 TRP O O 5.871 -7.381 3.121 1.00 . A A . 144 TRP O 1 1
16 21059 1 1 15 TYR C C 8.164 -6.746 -0.459 1.00 . A A . 145 TYR C 1 1
16 21060 1 1 15 TYR CA C 7.343 -7.399 0.658 1.00 . A A . 145 TYR CA 1 1
16 21061 1 1 15 TYR CB C 6.624 -8.695 0.227 1.00 . A A . 145 TYR CB 1 1
16 21062 1 1 15 TYR CD1 C 5.012 -8.231 -1.688 1.00 . A A . 145 TYR CD1 1 1
16 21063 1 1 15 TYR CD2 C 4.105 -8.723 0.515 1.00 . A A . 145 TYR CD2 1 1
16 21064 1 1 15 TYR CE1 C 3.705 -8.091 -2.194 1.00 . A A . 145 TYR CE1 1 1
16 21065 1 1 15 TYR CE2 C 2.802 -8.589 0.008 1.00 . A A . 145 TYR CE2 1 1
16 21066 1 1 15 TYR CG C 5.217 -8.533 -0.329 1.00 . A A . 145 TYR CG 1 1
16 21067 1 1 15 TYR CZ C 2.600 -8.273 -1.344 1.00 . A A . 145 TYR CZ 1 1
16 21068 1 1 15 TYR H H 6.222 -5.627 0.520 1.00 . A A . 145 TYR H 1 1
16 21069 1 1 15 TYR HA H 8.039 -7.642 1.463 1.00 . A A . 145 TYR HA 1 1
16 21070 1 1 15 TYR HB3 H 6.553 -9.329 1.113 1.00 . A A . 145 TYR HB3 1 1
16 21071 1 1 15 TYR HD1 H 5.860 -8.106 -2.346 1.00 . A A . 145 TYR HD1 1 1
16 21072 1 1 15 TYR HD2 H 4.245 -8.973 1.557 1.00 . A A . 145 TYR HD2 1 1
16 21073 1 1 15 TYR HE1 H 3.557 -7.849 -3.236 1.00 . A A . 145 TYR HE1 1 1
16 21074 1 1 15 TYR HE2 H 1.955 -8.731 0.663 1.00 . A A . 145 TYR HE2 1 1
16 21075 1 1 15 TYR HH H 1.264 -7.805 -2.718 1.00 . A A . 145 TYR HH 1 1
16 21076 1 1 15 TYR N N 6.387 -6.417 1.144 1.00 . A A . 145 TYR N 1 1
16 21077 1 1 15 TYR O O 7.921 -5.593 -0.817 1.00 . A A . 145 TYR O 1 1
16 21078 1 1 15 TYR OH O 1.324 -8.100 -1.799 1.00 . A A . 145 TYR OH 1 1
16 21079 1 1 16 GLN C C 10.546 -8.036 -2.913 1.00 . A A . 146 GLN C 1 1
16 21080 1 1 16 GLN CA C 10.022 -6.902 -2.040 1.00 . A A . 146 GLN CA 1 1
16 21081 1 1 16 GLN CB C 11.166 -6.074 -1.426 1.00 . A A . 146 GLN CB 1 1
16 21082 1 1 16 GLN CD C 13.206 -6.061 0.082 1.00 . A A . 146 GLN CD 1 1
16 21083 1 1 16 GLN CG C 12.183 -6.925 -0.653 1.00 . A A . 146 GLN CG 1 1
16 21084 1 1 16 GLN H H 9.341 -8.402 -0.720 1.00 . A A . 146 GLN H 1 1
16 21085 1 1 16 GLN HA H 9.421 -6.249 -2.674 1.00 . A A . 146 GLN HA 1 1
16 21086 1 1 16 GLN HB3 H 10.741 -5.328 -0.753 1.00 . A A . 146 GLN HB3 1 1
16 21087 1 1 16 GLN HE21 H 12.697 -6.867 1.881 1.00 . A A . 146 GLN HE21 1 1
16 21088 1 1 16 GLN HE22 H 13.991 -5.696 1.929 1.00 . A A . 146 GLN HE22 1 1
16 21089 1 1 16 GLN HG3 H 12.729 -7.565 -1.347 1.00 . A A . 146 GLN HG3 1 1
16 21090 1 1 16 GLN N N 9.168 -7.444 -0.995 1.00 . A A . 146 GLN N 1 1
16 21091 1 1 16 GLN NE2 N 13.291 -6.211 1.400 1.00 . A A . 146 GLN NE2 1 1
16 21092 1 1 16 GLN O O 10.701 -9.160 -2.438 1.00 . A A . 146 GLN O 1 1
16 21093 1 1 16 GLN OE1 O 13.922 -5.272 -0.529 1.00 . A A . 146 GLN OE1 1 1
16 21094 1 1 17 THR C C 12.996 -8.181 -5.031 1.00 . A A . 147 THR C 1 1
16 21095 1 1 17 THR CA C 11.520 -8.568 -5.118 1.00 . A A . 147 THR CA 1 1
16 21096 1 1 17 THR CB C 10.974 -8.392 -6.547 1.00 . A A . 147 THR CB 1 1
16 21097 1 1 17 THR CG2 C 9.443 -8.371 -6.586 1.00 . A A . 147 THR CG2 1 1
16 21098 1 1 17 THR H H 10.705 -6.756 -4.451 1.00 . A A . 147 THR H 1 1
16 21099 1 1 17 THR HA H 11.407 -9.615 -4.832 1.00 . A A . 147 THR HA 1 1
16 21100 1 1 17 THR HB H 11.313 -9.236 -7.151 1.00 . A A . 147 THR HB 1 1
16 21101 1 1 17 THR HG1 H 11.061 -7.088 -7.994 1.00 . A A . 147 THR HG1 1 1
16 21102 1 1 17 THR HG21 H 9.104 -8.359 -7.623 1.00 . A A . 147 THR HG21 1 1
16 21103 1 1 17 THR HG22 H 9.051 -9.264 -6.098 1.00 . A A . 147 THR HG22 1 1
16 21104 1 1 17 THR HG23 H 9.053 -7.488 -6.082 1.00 . A A . 147 THR HG23 1 1
16 21105 1 1 17 THR N N 10.806 -7.725 -4.179 1.00 . A A . 147 THR N 1 1
16 21106 1 1 17 THR O O 13.385 -7.323 -4.237 1.00 . A A . 147 THR O 1 1
16 21107 1 1 17 THR OG1 O 11.485 -7.211 -7.131 1.00 . A A . 147 THR OG1 1 1
16 21108 1 1 18 GLU C C 15.301 -6.860 -6.364 1.00 . A A . 148 GLU C 1 1
16 21109 1 1 18 GLU CA C 15.204 -8.359 -6.019 1.00 . A A . 148 GLU CA 1 1
16 21110 1 1 18 GLU CB C 15.902 -9.230 -7.073 1.00 . A A . 148 GLU CB 1 1
16 21111 1 1 18 GLU CD C 18.129 -10.045 -7.945 1.00 . A A . 148 GLU CD 1 1
16 21112 1 1 18 GLU CG C 17.424 -9.183 -6.903 1.00 . A A . 148 GLU CG 1 1
16 21113 1 1 18 GLU H H 13.479 -9.515 -6.481 1.00 . A A . 148 GLU H 1 1
16 21114 1 1 18 GLU HA H 15.699 -8.521 -5.063 1.00 . A A . 148 GLU HA 1 1
16 21115 1 1 18 GLU HB3 H 15.637 -8.886 -8.075 1.00 . A A . 148 GLU HB3 1 1
16 21116 1 1 18 GLU HG3 H 17.680 -9.539 -5.902 1.00 . A A . 148 GLU HG3 1 1
16 21117 1 1 18 GLU N N 13.832 -8.801 -5.863 1.00 . A A . 148 GLU N 1 1
16 21118 1 1 18 GLU O O 16.303 -6.239 -6.011 1.00 . A A . 148 GLU O 1 1
16 21119 1 1 18 GLU OE1 O 18.036 -9.673 -9.134 1.00 . A A . 148 GLU OE1 1 1
16 21120 1 1 18 GLU OE2 O 18.733 -11.061 -7.537 1.00 . A A . 148 GLU OE2 1 1
16 21121 1 1 19 SER C C 13.175 -4.028 -7.421 1.00 . A A . 149 SER C 1 1
16 21122 1 1 19 SER CA C 14.394 -4.948 -7.640 1.00 . A A . 149 SER CA 1 1
16 21123 1 1 19 SER CB C 14.776 -5.074 -9.122 1.00 . A A . 149 SER CB 1 1
16 21124 1 1 19 SER H H 13.459 -6.824 -7.251 1.00 . A A . 149 SER H 1 1
16 21125 1 1 19 SER HA H 15.220 -4.408 -7.182 1.00 . A A . 149 SER HA 1 1
16 21126 1 1 19 SER HB3 H 15.824 -5.368 -9.192 1.00 . A A . 149 SER HB3 1 1
16 21127 1 1 19 SER HG H 14.258 -6.926 -9.450 1.00 . A A . 149 SER HG 1 1
16 21128 1 1 19 SER N N 14.300 -6.289 -7.061 1.00 . A A . 149 SER N 1 1
16 21129 1 1 19 SER O O 13.273 -2.839 -7.722 1.00 . A A . 149 SER O 1 1
16 21130 1 1 19 SER OG O 13.998 -6.060 -9.776 1.00 . A A . 149 SER OG 1 1
16 21131 1 1 20 GLN C C 10.529 -3.880 -5.110 1.00 . A A . 150 GLN C 1 1
16 21132 1 1 20 GLN CA C 10.854 -3.731 -6.592 1.00 . A A . 150 GLN CA 1 1
16 21133 1 1 20 GLN CB C 9.638 -4.222 -7.394 1.00 . A A . 150 GLN CB 1 1
16 21134 1 1 20 GLN CD C 10.721 -5.000 -9.550 1.00 . A A . 150 GLN CD 1 1
16 21135 1 1 20 GLN CG C 9.743 -4.025 -8.911 1.00 . A A . 150 GLN CG 1 1
16 21136 1 1 20 GLN H H 11.965 -5.506 -6.697 1.00 . A A . 150 GLN H 1 1
16 21137 1 1 20 GLN HA H 11.019 -2.677 -6.800 1.00 . A A . 150 GLN HA 1 1
16 21138 1 1 20 GLN HB3 H 8.768 -3.667 -7.045 1.00 . A A . 150 GLN HB3 1 1
16 21139 1 1 20 GLN HE21 H 11.992 -3.508 -10.104 1.00 . A A . 150 GLN HE21 1 1
16 21140 1 1 20 GLN HE22 H 12.534 -5.151 -10.393 1.00 . A A . 150 GLN HE22 1 1
16 21141 1 1 20 GLN HG3 H 10.032 -2.997 -9.123 1.00 . A A . 150 GLN HG3 1 1
16 21142 1 1 20 GLN N N 12.040 -4.520 -6.908 1.00 . A A . 150 GLN N 1 1
16 21143 1 1 20 GLN NE2 N 11.803 -4.495 -10.128 1.00 . A A . 150 GLN NE2 1 1
16 21144 1 1 20 GLN O O 10.679 -4.970 -4.566 1.00 . A A . 150 GLN O 1 1
16 21145 1 1 20 GLN OE1 O 10.523 -6.210 -9.489 1.00 . A A . 150 GLN OE1 1 1
16 21146 1 1 21 VAL C C 7.968 -2.716 -3.345 1.00 . A A . 151 VAL C 1 1
16 21147 1 1 21 VAL CA C 9.475 -2.846 -3.135 1.00 . A A . 151 VAL CA 1 1
16 21148 1 1 21 VAL CB C 10.077 -1.714 -2.283 1.00 . A A . 151 VAL CB 1 1
16 21149 1 1 21 VAL CG1 C 9.172 -1.273 -1.130 1.00 . A A . 151 VAL CG1 1 1
16 21150 1 1 21 VAL CG2 C 11.417 -2.178 -1.709 1.00 . A A . 151 VAL CG2 1 1
16 21151 1 1 21 VAL H H 9.940 -1.945 -4.991 1.00 . A A . 151 VAL H 1 1
16 21152 1 1 21 VAL HA H 9.674 -3.795 -2.638 1.00 . A A . 151 VAL HA 1 1
16 21153 1 1 21 VAL HB H 10.263 -0.848 -2.917 1.00 . A A . 151 VAL HB 1 1
16 21154 1 1 21 VAL HG11 H 8.922 -2.125 -0.495 1.00 . A A . 151 VAL HG11 1 1
16 21155 1 1 21 VAL HG12 H 9.692 -0.518 -0.540 1.00 . A A . 151 VAL HG12 1 1
16 21156 1 1 21 VAL HG13 H 8.258 -0.827 -1.520 1.00 . A A . 151 VAL HG13 1 1
16 21157 1 1 21 VAL HG21 H 12.005 -2.626 -2.504 1.00 . A A . 151 VAL HG21 1 1
16 21158 1 1 21 VAL HG22 H 11.959 -1.331 -1.287 1.00 . A A . 151 VAL HG22 1 1
16 21159 1 1 21 VAL HG23 H 11.258 -2.923 -0.928 1.00 . A A . 151 VAL HG23 1 1
16 21160 1 1 21 VAL N N 10.059 -2.810 -4.471 1.00 . A A . 151 VAL N 1 1
16 21161 1 1 21 VAL O O 7.541 -1.848 -4.110 1.00 . A A . 151 VAL O 1 1
16 21162 1 1 22 VAL C C 5.076 -3.635 -1.519 1.00 . A A . 152 VAL C 1 1
16 21163 1 1 22 VAL CA C 5.737 -3.698 -2.901 1.00 . A A . 152 VAL CA 1 1
16 21164 1 1 22 VAL CB C 5.362 -4.981 -3.664 1.00 . A A . 152 VAL CB 1 1
16 21165 1 1 22 VAL CG1 C 3.947 -4.842 -4.243 1.00 . A A . 152 VAL CG1 1 1
16 21166 1 1 22 VAL CG2 C 6.331 -5.295 -4.813 1.00 . A A . 152 VAL CG2 1 1
16 21167 1 1 22 VAL H H 7.585 -4.265 -2.062 1.00 . A A . 152 VAL H 1 1
16 21168 1 1 22 VAL HA H 5.402 -2.851 -3.495 1.00 . A A . 152 VAL HA 1 1
16 21169 1 1 22 VAL HB H 5.385 -5.821 -2.972 1.00 . A A . 152 VAL HB 1 1
16 21170 1 1 22 VAL HG11 H 3.922 -4.026 -4.967 1.00 . A A . 152 VAL HG11 1 1
16 21171 1 1 22 VAL HG12 H 3.659 -5.765 -4.746 1.00 . A A . 152 VAL HG12 1 1
16 21172 1 1 22 VAL HG13 H 3.231 -4.639 -3.446 1.00 . A A . 152 VAL HG13 1 1
16 21173 1 1 22 VAL HG21 H 7.322 -5.535 -4.427 1.00 . A A . 152 VAL HG21 1 1
16 21174 1 1 22 VAL HG22 H 5.969 -6.158 -5.373 1.00 . A A . 152 VAL HG22 1 1
16 21175 1 1 22 VAL HG23 H 6.402 -4.442 -5.485 1.00 . A A . 152 VAL HG23 1 1
16 21176 1 1 22 VAL N N 7.181 -3.604 -2.720 1.00 . A A . 152 VAL N 1 1
16 21177 1 1 22 VAL O O 5.408 -4.417 -0.630 1.00 . A A . 152 VAL O 1 1
16 21178 1 1 23 ILE C C 2.098 -2.430 -0.131 1.00 . A A . 153 ILE C 1 1
16 21179 1 1 23 ILE CA C 3.618 -2.305 -0.032 1.00 . A A . 153 ILE CA 1 1
16 21180 1 1 23 ILE CB C 4.094 -0.882 0.302 1.00 . A A . 153 ILE CB 1 1
16 21181 1 1 23 ILE CD1 C 6.167 0.582 0.397 1.00 . A A . 153 ILE CD1 1 1
16 21182 1 1 23 ILE CG1 C 5.634 -0.841 0.313 1.00 . A A . 153 ILE CG1 1 1
16 21183 1 1 23 ILE CG2 C 3.536 -0.414 1.651 1.00 . A A . 153 ILE CG2 1 1
16 21184 1 1 23 ILE H H 3.916 -2.090 -2.109 1.00 . A A . 153 ILE H 1 1
16 21185 1 1 23 ILE HA H 3.982 -2.967 0.751 1.00 . A A . 153 ILE HA 1 1
16 21186 1 1 23 ILE HB H 3.733 -0.208 -0.472 1.00 . A A . 153 ILE HB 1 1
16 21187 1 1 23 ILE HD11 H 5.713 1.172 -0.398 1.00 . A A . 153 ILE HD11 1 1
16 21188 1 1 23 ILE HD12 H 5.940 1.017 1.367 1.00 . A A . 153 ILE HD12 1 1
16 21189 1 1 23 ILE HD13 H 7.245 0.571 0.258 1.00 . A A . 153 ILE HD13 1 1
16 21190 1 1 23 ILE HG13 H 6.039 -1.243 -0.614 1.00 . A A . 153 ILE HG13 1 1
16 21191 1 1 23 ILE HG21 H 2.452 -0.523 1.680 1.00 . A A . 153 ILE HG21 1 1
16 21192 1 1 23 ILE HG22 H 3.979 -1.006 2.449 1.00 . A A . 153 ILE HG22 1 1
16 21193 1 1 23 ILE HG23 H 3.768 0.639 1.813 1.00 . A A . 153 ILE HG23 1 1
16 21194 1 1 23 ILE N N 4.173 -2.675 -1.323 1.00 . A A . 153 ILE N 1 1
16 21195 1 1 23 ILE O O 1.470 -1.735 -0.927 1.00 . A A . 153 ILE O 1 1
16 21196 1 1 24 THR C C -0.667 -3.227 1.743 1.00 . A A . 154 THR C 1 1
16 21197 1 1 24 THR CA C 0.149 -3.779 0.574 1.00 . A A . 154 THR CA 1 1
16 21198 1 1 24 THR CB C 0.159 -5.312 0.529 1.00 . A A . 154 THR CB 1 1
16 21199 1 1 24 THR CG2 C -1.238 -5.884 0.290 1.00 . A A . 154 THR CG2 1 1
16 21200 1 1 24 THR H H 2.095 -3.797 1.360 1.00 . A A . 154 THR H 1 1
16 21201 1 1 24 THR HA H -0.285 -3.446 -0.366 1.00 . A A . 154 THR HA 1 1
16 21202 1 1 24 THR HB H 0.559 -5.711 1.463 1.00 . A A . 154 THR HB 1 1
16 21203 1 1 24 THR HG1 H 0.929 -6.651 -0.683 1.00 . A A . 154 THR HG1 1 1
16 21204 1 1 24 THR HG21 H -1.643 -5.491 -0.642 1.00 . A A . 154 THR HG21 1 1
16 21205 1 1 24 THR HG22 H -1.178 -6.971 0.229 1.00 . A A . 154 THR HG22 1 1
16 21206 1 1 24 THR HG23 H -1.902 -5.615 1.111 1.00 . A A . 154 THR HG23 1 1
16 21207 1 1 24 THR N N 1.525 -3.331 0.664 1.00 . A A . 154 THR N 1 1
16 21208 1 1 24 THR O O -0.653 -3.792 2.836 1.00 . A A . 154 THR O 1 1
16 21209 1 1 24 THR OG1 O 0.998 -5.700 -0.539 1.00 . A A . 154 THR OG1 1 1
16 21210 1 1 25 LEU C C -3.596 -2.565 2.372 1.00 . A A . 155 LEU C 1 1
16 21211 1 1 25 LEU CA C -2.380 -1.651 2.488 1.00 . A A . 155 LEU CA 1 1
16 21212 1 1 25 LEU CB C -2.770 -0.192 2.201 1.00 . A A . 155 LEU CB 1 1
16 21213 1 1 25 LEU CD1 C -0.374 0.647 1.932 1.00 . A A . 155 LEU CD1 1 1
16 21214 1 1 25 LEU CD2 C -2.208 2.268 2.370 1.00 . A A . 155 LEU CD2 1 1
16 21215 1 1 25 LEU CG C -1.721 0.841 2.642 1.00 . A A . 155 LEU CG 1 1
16 21216 1 1 25 LEU H H -1.430 -1.766 0.573 1.00 . A A . 155 LEU H 1 1
16 21217 1 1 25 LEU HA H -1.982 -1.705 3.501 1.00 . A A . 155 LEU HA 1 1
16 21218 1 1 25 LEU HB3 H -3.689 0.022 2.749 1.00 . A A . 155 LEU HB3 1 1
16 21219 1 1 25 LEU HD11 H 0.267 1.511 2.095 1.00 . A A . 155 LEU HD11 1 1
16 21220 1 1 25 LEU HD12 H 0.134 -0.233 2.326 1.00 . A A . 155 LEU HD12 1 1
16 21221 1 1 25 LEU HD13 H -0.529 0.530 0.858 1.00 . A A . 155 LEU HD13 1 1
16 21222 1 1 25 LEU HD21 H -2.307 2.432 1.298 1.00 . A A . 155 LEU HD21 1 1
16 21223 1 1 25 LEU HD22 H -3.170 2.433 2.852 1.00 . A A . 155 LEU HD22 1 1
16 21224 1 1 25 LEU HD23 H -1.492 2.986 2.774 1.00 . A A . 155 LEU HD23 1 1
16 21225 1 1 25 LEU HG H -1.602 0.746 3.721 1.00 . A A . 155 LEU HG 1 1
16 21226 1 1 25 LEU N N -1.402 -2.136 1.520 1.00 . A A . 155 LEU N 1 1
16 21227 1 1 25 LEU O O -4.148 -2.681 1.280 1.00 . A A . 155 LEU O 1 1
16 21228 1 1 26 MET C C -6.391 -3.103 3.764 1.00 . A A . 156 MET C 1 1
16 21229 1 1 26 MET CA C -5.211 -4.035 3.497 1.00 . A A . 156 MET CA 1 1
16 21230 1 1 26 MET CB C -5.095 -5.102 4.594 1.00 . A A . 156 MET CB 1 1
16 21231 1 1 26 MET CE C -5.678 -7.776 2.843 1.00 . A A . 156 MET CE 1 1
16 21232 1 1 26 MET CG C -3.972 -6.111 4.316 1.00 . A A . 156 MET CG 1 1
16 21233 1 1 26 MET H H -3.539 -3.038 4.343 1.00 . A A . 156 MET H 1 1
16 21234 1 1 26 MET HA H -5.360 -4.526 2.534 1.00 . A A . 156 MET HA 1 1
16 21235 1 1 26 MET HB3 H -6.042 -5.634 4.674 1.00 . A A . 156 MET HB3 1 1
16 21236 1 1 26 MET HE1 H -6.447 -7.005 2.848 1.00 . A A . 156 MET HE1 1 1
16 21237 1 1 26 MET HE2 H -5.819 -8.415 1.972 1.00 . A A . 156 MET HE2 1 1
16 21238 1 1 26 MET HE3 H -5.743 -8.375 3.750 1.00 . A A . 156 MET HE3 1 1
16 21239 1 1 26 MET HG3 H -3.979 -6.849 5.118 1.00 . A A . 156 MET HG3 1 1
16 21240 1 1 26 MET N N -4.001 -3.221 3.464 1.00 . A A . 156 MET N 1 1
16 21241 1 1 26 MET O O -6.381 -2.387 4.764 1.00 . A A . 156 MET O 1 1
16 21242 1 1 26 MET SD S -4.044 -7.011 2.741 1.00 . A A . 156 MET SD 1 1
16 21243 1 1 27 ILE C C -9.618 -2.506 2.091 1.00 . A A . 157 ILE C 1 1
16 21244 1 1 27 ILE CA C -8.424 -2.054 2.929 1.00 . A A . 157 ILE CA 1 1
16 21245 1 1 27 ILE CB C -7.832 -0.685 2.526 1.00 . A A . 157 ILE CB 1 1
16 21246 1 1 27 ILE CD1 C -8.245 1.806 2.380 1.00 . A A . 157 ILE CD1 1 1
16 21247 1 1 27 ILE CG1 C -8.870 0.439 2.667 1.00 . A A . 157 ILE CG1 1 1
16 21248 1 1 27 ILE CG2 C -7.128 -0.680 1.161 1.00 . A A . 157 ILE CG2 1 1
16 21249 1 1 27 ILE H H -7.408 -3.727 2.094 1.00 . A A . 157 ILE H 1 1
16 21250 1 1 27 ILE HA H -8.770 -1.963 3.961 1.00 . A A . 157 ILE HA 1 1
16 21251 1 1 27 ILE HB H -7.043 -0.460 3.239 1.00 . A A . 157 ILE HB 1 1
16 21252 1 1 27 ILE HD11 H -7.301 1.920 2.917 1.00 . A A . 157 ILE HD11 1 1
16 21253 1 1 27 ILE HD12 H -8.059 1.890 1.311 1.00 . A A . 157 ILE HD12 1 1
16 21254 1 1 27 ILE HD13 H -8.933 2.594 2.680 1.00 . A A . 157 ILE HD13 1 1
16 21255 1 1 27 ILE HG13 H -9.246 0.440 3.691 1.00 . A A . 157 ILE HG13 1 1
16 21256 1 1 27 ILE HG21 H -6.388 -1.471 1.121 1.00 . A A . 157 ILE HG21 1 1
16 21257 1 1 27 ILE HG22 H -7.832 -0.806 0.345 1.00 . A A . 157 ILE HG22 1 1
16 21258 1 1 27 ILE HG23 H -6.590 0.256 1.027 1.00 . A A . 157 ILE HG23 1 1
16 21259 1 1 27 ILE N N -7.387 -3.073 2.873 1.00 . A A . 157 ILE N 1 1
16 21260 1 1 27 ILE O O -9.756 -2.143 0.926 1.00 . A A . 157 ILE O 1 1
16 21261 1 1 28 LYS C C -12.783 -2.972 1.787 1.00 . A A . 158 LYS C 1 1
16 21262 1 1 28 LYS CA C -11.610 -3.941 1.984 1.00 . A A . 158 LYS CA 1 1
16 21263 1 1 28 LYS CB C -12.016 -5.233 2.709 1.00 . A A . 158 LYS CB 1 1
16 21264 1 1 28 LYS CD C -11.293 -7.558 3.370 1.00 . A A . 158 LYS CD 1 1
16 21265 1 1 28 LYS CE C -10.112 -8.509 3.598 1.00 . A A . 158 LYS CE 1 1
16 21266 1 1 28 LYS CG C -10.827 -6.199 2.835 1.00 . A A . 158 LYS CG 1 1
16 21267 1 1 28 LYS H H -10.353 -3.560 3.655 1.00 . A A . 158 LYS H 1 1
16 21268 1 1 28 LYS HA H -11.277 -4.222 0.991 1.00 . A A . 158 LYS HA 1 1
16 21269 1 1 28 LYS HB3 H -12.806 -5.719 2.133 1.00 . A A . 158 LYS HB3 1 1
16 21270 1 1 28 LYS HD3 H -11.996 -8.009 2.666 1.00 . A A . 158 LYS HD3 1 1
16 21271 1 1 28 LYS HE3 H -10.489 -9.450 4.004 1.00 . A A . 158 LYS HE3 1 1
16 21272 1 1 28 LYS HG3 H -10.082 -5.783 3.513 1.00 . A A . 158 LYS HG3 1 1
16 21273 1 1 28 LYS HZ1 H -10.012 -9.197 1.670 1.00 . A A . 158 LYS HZ1 1 1
16 21274 1 1 28 LYS HZ2 H -8.990 -7.940 1.981 1.00 . A A . 158 LYS HZ2 1 1
16 21275 1 1 28 LYS HZ3 H -8.633 -9.447 2.539 1.00 . A A . 158 LYS HZ3 1 1
16 21276 1 1 28 LYS N N -10.498 -3.316 2.688 1.00 . A A . 158 LYS N 1 1
16 21277 1 1 28 LYS NZ N -9.381 -8.795 2.350 1.00 . A A . 158 LYS NZ 1 1
16 21278 1 1 28 LYS O O -13.915 -3.295 2.135 1.00 . A A . 158 LYS O 1 1
16 21279 1 1 29 ASN C C -12.706 0.454 0.334 1.00 . A A . 159 ASN C 1 1
16 21280 1 1 29 ASN CA C -13.464 -0.736 0.924 1.00 . A A . 159 ASN CA 1 1
16 21281 1 1 29 ASN CB C -14.252 -0.303 2.178 1.00 . A A . 159 ASN CB 1 1
16 21282 1 1 29 ASN CG C -15.191 0.864 1.886 1.00 . A A . 159 ASN CG 1 1
16 21283 1 1 29 ASN H H -11.549 -1.661 0.902 1.00 . A A . 159 ASN H 1 1
16 21284 1 1 29 ASN HA H -14.165 -1.114 0.179 1.00 . A A . 159 ASN HA 1 1
16 21285 1 1 29 ASN HB3 H -13.554 -0.009 2.963 1.00 . A A . 159 ASN HB3 1 1
16 21286 1 1 29 ASN HD21 H -16.150 -0.160 0.403 1.00 . A A . 159 ASN HD21 1 1
16 21287 1 1 29 ASN HD22 H -16.704 1.475 0.710 1.00 . A A . 159 ASN HD22 1 1
16 21288 1 1 29 ASN N N -12.504 -1.793 1.223 1.00 . A A . 159 ASN N 1 1
16 21289 1 1 29 ASN ND2 N -16.074 0.713 0.902 1.00 . A A . 159 ASN ND2 1 1
16 21290 1 1 29 ASN O O -12.420 1.417 1.041 1.00 . A A . 159 ASN O 1 1
16 21291 1 1 29 ASN OD1 O -15.140 1.899 2.542 1.00 . A A . 159 ASN OD1 1 1
16 21292 1 1 30 VAL C C -11.892 1.344 -3.156 1.00 . A A . 160 VAL C 1 1
16 21293 1 1 30 VAL CA C -11.676 1.477 -1.642 1.00 . A A . 160 VAL CA 1 1
16 21294 1 1 30 VAL CB C -10.183 1.499 -1.239 1.00 . A A . 160 VAL CB 1 1
16 21295 1 1 30 VAL CG1 C -9.410 0.293 -1.784 1.00 . A A . 160 VAL CG1 1 1
16 21296 1 1 30 VAL CG2 C -9.499 2.793 -1.690 1.00 . A A . 160 VAL CG2 1 1
16 21297 1 1 30 VAL H H -12.585 -0.426 -1.507 1.00 . A A . 160 VAL H 1 1
16 21298 1 1 30 VAL HA H -12.134 2.414 -1.320 1.00 . A A . 160 VAL HA 1 1
16 21299 1 1 30 VAL HB H -10.100 1.476 -0.150 1.00 . A A . 160 VAL HB 1 1
16 21300 1 1 30 VAL HG11 H -8.360 0.383 -1.514 1.00 . A A . 160 VAL HG11 1 1
16 21301 1 1 30 VAL HG12 H -9.809 -0.627 -1.355 1.00 . A A . 160 VAL HG12 1 1
16 21302 1 1 30 VAL HG13 H -9.480 0.247 -2.869 1.00 . A A . 160 VAL HG13 1 1
16 21303 1 1 30 VAL HG21 H -8.482 2.818 -1.304 1.00 . A A . 160 VAL HG21 1 1
16 21304 1 1 30 VAL HG22 H -9.457 2.856 -2.777 1.00 . A A . 160 VAL HG22 1 1
16 21305 1 1 30 VAL HG23 H -10.043 3.648 -1.289 1.00 . A A . 160 VAL HG23 1 1
16 21306 1 1 30 VAL N N -12.360 0.391 -0.955 1.00 . A A . 160 VAL N 1 1
16 21307 1 1 30 VAL O O -12.110 0.236 -3.656 1.00 . A A . 160 VAL O 1 1
16 21308 1 1 31 GLN C C -10.672 3.465 -5.761 1.00 . A A . 161 GLN C 1 1
16 21309 1 1 31 GLN CA C -11.817 2.539 -5.331 1.00 . A A . 161 GLN CA 1 1
16 21310 1 1 31 GLN CB C -13.195 3.025 -5.813 1.00 . A A . 161 GLN CB 1 1
16 21311 1 1 31 GLN CD C -12.967 1.714 -7.964 1.00 . A A . 161 GLN CD 1 1
16 21312 1 1 31 GLN CG C -13.346 3.051 -7.340 1.00 . A A . 161 GLN CG 1 1
16 21313 1 1 31 GLN H H -11.683 3.349 -3.393 1.00 . A A . 161 GLN H 1 1
16 21314 1 1 31 GLN HA H -11.613 1.542 -5.723 1.00 . A A . 161 GLN HA 1 1
16 21315 1 1 31 GLN HB3 H -13.380 4.028 -5.424 1.00 . A A . 161 GLN HB3 1 1
16 21316 1 1 31 GLN HE21 H -14.747 0.870 -7.454 1.00 . A A . 161 GLN HE21 1 1
16 21317 1 1 31 GLN HE22 H -13.595 -0.179 -8.260 1.00 . A A . 161 GLN HE22 1 1
16 21318 1 1 31 GLN HG3 H -12.707 3.829 -7.758 1.00 . A A . 161 GLN HG3 1 1
16 21319 1 1 31 GLN N N -11.826 2.466 -3.877 1.00 . A A . 161 GLN N 1 1
16 21320 1 1 31 GLN NE2 N -13.851 0.726 -7.893 1.00 . A A . 161 GLN NE2 1 1
16 21321 1 1 31 GLN O O -10.266 4.331 -4.988 1.00 . A A . 161 GLN O 1 1
16 21322 1 1 31 GLN OE1 O -11.856 1.564 -8.467 1.00 . A A . 161 GLN OE1 1 1
16 21323 1 1 32 LYS C C -8.799 5.363 -7.114 1.00 . A A . 162 LYS C 1 1
16 21324 1 1 32 LYS CA C -8.904 3.876 -7.475 1.00 . A A . 162 LYS CA 1 1
16 21325 1 1 32 LYS CB C -8.801 3.639 -8.994 1.00 . A A . 162 LYS CB 1 1
16 21326 1 1 32 LYS CD C -6.430 4.592 -9.324 1.00 . A A . 162 LYS CD 1 1
16 21327 1 1 32 LYS CE C -5.065 4.279 -9.951 1.00 . A A . 162 LYS CE 1 1
16 21328 1 1 32 LYS CG C -7.369 3.391 -9.495 1.00 . A A . 162 LYS CG 1 1
16 21329 1 1 32 LYS H H -10.553 2.538 -7.548 1.00 . A A . 162 LYS H 1 1
16 21330 1 1 32 LYS HA H -8.082 3.351 -6.998 1.00 . A A . 162 LYS HA 1 1
16 21331 1 1 32 LYS HB3 H -9.246 4.471 -9.541 1.00 . A A . 162 LYS HB3 1 1
16 21332 1 1 32 LYS HD3 H -6.285 4.807 -8.266 1.00 . A A . 162 LYS HD3 1 1
16 21333 1 1 32 LYS HE3 H -5.190 4.024 -11.004 1.00 . A A . 162 LYS HE3 1 1
16 21334 1 1 32 LYS HG3 H -7.432 3.148 -10.557 1.00 . A A . 162 LYS HG3 1 1
16 21335 1 1 32 LYS HZ1 H -4.012 5.681 -8.890 1.00 . A A . 162 LYS HZ1 1 1
16 21336 1 1 32 LYS HZ2 H -3.257 5.185 -10.265 1.00 . A A . 162 LYS HZ2 1 1
16 21337 1 1 32 LYS HZ3 H -4.539 6.220 -10.356 1.00 . A A . 162 LYS HZ3 1 1
16 21338 1 1 32 LYS N N -10.131 3.256 -6.968 1.00 . A A . 162 LYS N 1 1
16 21339 1 1 32 LYS NZ N -4.150 5.431 -9.859 1.00 . A A . 162 LYS NZ 1 1
16 21340 1 1 32 LYS O O -7.814 5.804 -6.521 1.00 . A A . 162 LYS O 1 1
16 21341 1 1 33 ASN C C -9.672 8.015 -5.816 1.00 . A A . 163 ASN C 1 1
16 21342 1 1 33 ASN CA C -9.913 7.570 -7.262 1.00 . A A . 163 ASN CA 1 1
16 21343 1 1 33 ASN CB C -11.302 8.057 -7.701 1.00 . A A . 163 ASN CB 1 1
16 21344 1 1 33 ASN CG C -12.375 7.505 -6.766 1.00 . A A . 163 ASN CG 1 1
16 21345 1 1 33 ASN H H -10.655 5.658 -7.830 1.00 . A A . 163 ASN H 1 1
16 21346 1 1 33 ASN HA H -9.158 8.030 -7.902 1.00 . A A . 163 ASN HA 1 1
16 21347 1 1 33 ASN HB3 H -11.502 7.721 -8.720 1.00 . A A . 163 ASN HB3 1 1
16 21348 1 1 33 ASN HD21 H -12.334 9.168 -5.586 1.00 . A A . 163 ASN HD21 1 1
16 21349 1 1 33 ASN HD22 H -13.319 7.839 -5.015 1.00 . A A . 163 ASN HD22 1 1
16 21350 1 1 33 ASN N N -9.851 6.121 -7.427 1.00 . A A . 163 ASN N 1 1
16 21351 1 1 33 ASN ND2 N -12.741 8.256 -5.733 1.00 . A A . 163 ASN ND2 1 1
16 21352 1 1 33 ASN O O -9.301 9.161 -5.579 1.00 . A A . 163 ASN O 1 1
16 21353 1 1 33 ASN OD1 O -12.827 6.377 -6.945 1.00 . A A . 163 ASN OD1 1 1
16 21354 1 1 34 ASP C C -8.332 7.653 -3.045 1.00 . A A . 164 ASP C 1 1
16 21355 1 1 34 ASP CA C -9.795 7.469 -3.435 1.00 . A A . 164 ASP CA 1 1
16 21356 1 1 34 ASP CB C -10.354 6.333 -2.573 1.00 . A A . 164 ASP CB 1 1
16 21357 1 1 34 ASP CG C -11.843 6.061 -2.760 1.00 . A A . 164 ASP CG 1 1
16 21358 1 1 34 ASP H H -10.197 6.188 -5.083 1.00 . A A . 164 ASP H 1 1
16 21359 1 1 34 ASP HA H -10.337 8.391 -3.222 1.00 . A A . 164 ASP HA 1 1
16 21360 1 1 34 ASP HB3 H -10.173 6.575 -1.529 1.00 . A A . 164 ASP HB3 1 1
16 21361 1 1 34 ASP N N -9.928 7.136 -4.844 1.00 . A A . 164 ASP N 1 1
16 21362 1 1 34 ASP O O -8.046 8.349 -2.072 1.00 . A A . 164 ASP O 1 1
16 21363 1 1 34 ASP OD1 O -12.581 7.011 -3.109 1.00 . A A . 164 ASP OD1 1 1
16 21364 1 1 34 ASP OD2 O -12.219 4.885 -2.562 1.00 . A A . 164 ASP OD2 1 1
16 21365 1 1 35 VAL C C -5.177 7.861 -4.074 1.00 . A A . 165 VAL C 1 1
16 21366 1 1 35 VAL CA C -6.039 6.820 -3.362 1.00 . A A . 165 VAL CA 1 1
16 21367 1 1 35 VAL CB C -5.579 5.393 -3.712 1.00 . A A . 165 VAL CB 1 1
16 21368 1 1 35 VAL CG1 C -4.128 5.150 -3.277 1.00 . A A . 165 VAL CG1 1 1
16 21369 1 1 35 VAL CG2 C -6.486 4.344 -3.056 1.00 . A A . 165 VAL CG2 1 1
16 21370 1 1 35 VAL H H -7.721 6.480 -4.594 1.00 . A A . 165 VAL H 1 1
16 21371 1 1 35 VAL HA H -5.943 6.943 -2.283 1.00 . A A . 165 VAL HA 1 1
16 21372 1 1 35 VAL HB H -5.643 5.258 -4.791 1.00 . A A . 165 VAL HB 1 1
16 21373 1 1 35 VAL HG11 H -3.459 5.838 -3.791 1.00 . A A . 165 VAL HG11 1 1
16 21374 1 1 35 VAL HG12 H -4.026 5.290 -2.201 1.00 . A A . 165 VAL HG12 1 1
16 21375 1 1 35 VAL HG13 H -3.835 4.134 -3.536 1.00 . A A . 165 VAL HG13 1 1
16 21376 1 1 35 VAL HG21 H -7.498 4.404 -3.454 1.00 . A A . 165 VAL HG21 1 1
16 21377 1 1 35 VAL HG22 H -6.102 3.347 -3.259 1.00 . A A . 165 VAL HG22 1 1
16 21378 1 1 35 VAL HG23 H -6.511 4.499 -1.980 1.00 . A A . 165 VAL HG23 1 1
16 21379 1 1 35 VAL N N -7.431 6.960 -3.747 1.00 . A A . 165 VAL N 1 1
16 21380 1 1 35 VAL O O -5.146 7.898 -5.302 1.00 . A A . 165 VAL O 1 1
16 21381 1 1 36 ASN C C -2.145 9.265 -2.987 1.00 . A A . 166 ASN C 1 1
16 21382 1 1 36 ASN CA C -3.388 9.538 -3.823 1.00 . A A . 166 ASN CA 1 1
16 21383 1 1 36 ASN CB C -3.800 11.010 -3.744 1.00 . A A . 166 ASN CB 1 1
16 21384 1 1 36 ASN CG C -2.782 11.887 -4.469 1.00 . A A . 166 ASN CG 1 1
16 21385 1 1 36 ASN H H -4.510 8.599 -2.293 1.00 . A A . 166 ASN H 1 1
16 21386 1 1 36 ASN HA H -3.174 9.291 -4.865 1.00 . A A . 166 ASN HA 1 1
16 21387 1 1 36 ASN HB3 H -3.895 11.321 -2.702 1.00 . A A . 166 ASN HB3 1 1
16 21388 1 1 36 ASN HD21 H -1.584 12.085 -2.810 1.00 . A A . 166 ASN HD21 1 1
16 21389 1 1 36 ASN HD22 H -1.045 12.882 -4.280 1.00 . A A . 166 ASN HD22 1 1
16 21390 1 1 36 ASN N N -4.440 8.671 -3.308 1.00 . A A . 166 ASN N 1 1
16 21391 1 1 36 ASN ND2 N -1.721 12.316 -3.791 1.00 . A A . 166 ASN ND2 1 1
16 21392 1 1 36 ASN O O -2.262 9.072 -1.780 1.00 . A A . 166 ASN O 1 1
16 21393 1 1 36 ASN OD1 O -2.933 12.166 -5.652 1.00 . A A . 166 ASN OD1 1 1
16 21394 1 1 37 VAL C C 1.307 9.901 -3.284 1.00 . A A . 167 VAL C 1 1
16 21395 1 1 37 VAL CA C 0.270 8.842 -2.927 1.00 . A A . 167 VAL CA 1 1
16 21396 1 1 37 VAL CB C 0.703 7.427 -3.342 1.00 . A A . 167 VAL CB 1 1
16 21397 1 1 37 VAL CG1 C 1.896 6.978 -2.497 1.00 . A A . 167 VAL CG1 1 1
16 21398 1 1 37 VAL CG2 C -0.426 6.402 -3.162 1.00 . A A . 167 VAL CG2 1 1
16 21399 1 1 37 VAL H H -0.897 9.422 -4.590 1.00 . A A . 167 VAL H 1 1
16 21400 1 1 37 VAL HA H 0.128 8.859 -1.849 1.00 . A A . 167 VAL HA 1 1
16 21401 1 1 37 VAL HB H 0.993 7.431 -4.394 1.00 . A A . 167 VAL HB 1 1
16 21402 1 1 37 VAL HG11 H 1.632 6.977 -1.440 1.00 . A A . 167 VAL HG11 1 1
16 21403 1 1 37 VAL HG12 H 2.175 5.968 -2.794 1.00 . A A . 167 VAL HG12 1 1
16 21404 1 1 37 VAL HG13 H 2.744 7.645 -2.657 1.00 . A A . 167 VAL HG13 1 1
16 21405 1 1 37 VAL HG21 H -0.795 6.423 -2.137 1.00 . A A . 167 VAL HG21 1 1
16 21406 1 1 37 VAL HG22 H -1.246 6.620 -3.844 1.00 . A A . 167 VAL HG22 1 1
16 21407 1 1 37 VAL HG23 H -0.057 5.401 -3.387 1.00 . A A . 167 VAL HG23 1 1
16 21408 1 1 37 VAL N N -0.967 9.200 -3.607 1.00 . A A . 167 VAL N 1 1
16 21409 1 1 37 VAL O O 1.529 10.159 -4.466 1.00 . A A . 167 VAL O 1 1
16 21410 1 1 38 GLU C C 4.209 11.199 -2.616 1.00 . A A . 168 GLU C 1 1
16 21411 1 1 38 GLU CA C 2.767 11.694 -2.534 1.00 . A A . 168 GLU CA 1 1
16 21412 1 1 38 GLU CB C 2.594 12.769 -1.453 1.00 . A A . 168 GLU CB 1 1
16 21413 1 1 38 GLU CD C 0.218 12.292 -0.602 1.00 . A A . 168 GLU CD 1 1
16 21414 1 1 38 GLU CG C 1.144 13.269 -1.330 1.00 . A A . 168 GLU CG 1 1
16 21415 1 1 38 GLU H H 1.749 10.241 -1.322 1.00 . A A . 168 GLU H 1 1
16 21416 1 1 38 GLU HA H 2.503 12.172 -3.480 1.00 . A A . 168 GLU HA 1 1
16 21417 1 1 38 GLU HB3 H 3.227 13.614 -1.730 1.00 . A A . 168 GLU HB3 1 1
16 21418 1 1 38 GLU HG3 H 0.754 13.479 -2.325 1.00 . A A . 168 GLU HG3 1 1
16 21419 1 1 38 GLU N N 1.896 10.556 -2.279 1.00 . A A . 168 GLU N 1 1
16 21420 1 1 38 GLU O O 4.862 11.010 -1.592 1.00 . A A . 168 GLU O 1 1
16 21421 1 1 38 GLU OE1 O 0.558 11.939 0.547 1.00 . A A . 168 GLU OE1 1 1
16 21422 1 1 38 GLU OE2 O -0.807 11.912 -1.210 1.00 . A A . 168 GLU OE2 1 1
16 21423 1 1 39 PHE C C 6.964 11.748 -4.434 1.00 . A A . 169 PHE C 1 1
16 21424 1 1 39 PHE CA C 6.065 10.561 -4.095 1.00 . A A . 169 PHE CA 1 1
16 21425 1 1 39 PHE CB C 6.058 9.555 -5.259 1.00 . A A . 169 PHE CB 1 1
16 21426 1 1 39 PHE CD1 C 5.360 7.334 -4.258 1.00 . A A . 169 PHE CD1 1 1
16 21427 1 1 39 PHE CD2 C 4.018 8.284 -6.052 1.00 . A A . 169 PHE CD2 1 1
16 21428 1 1 39 PHE CE1 C 4.602 6.150 -4.323 1.00 . A A . 169 PHE CE1 1 1
16 21429 1 1 39 PHE CE2 C 3.271 7.095 -6.126 1.00 . A A . 169 PHE CE2 1 1
16 21430 1 1 39 PHE CG C 5.086 8.396 -5.140 1.00 . A A . 169 PHE CG 1 1
16 21431 1 1 39 PHE CZ C 3.578 6.019 -5.278 1.00 . A A . 169 PHE CZ 1 1
16 21432 1 1 39 PHE H H 4.102 11.192 -4.629 1.00 . A A . 169 PHE H 1 1
16 21433 1 1 39 PHE HA H 6.467 10.064 -3.206 1.00 . A A . 169 PHE HA 1 1
16 21434 1 1 39 PHE HB3 H 7.064 9.143 -5.357 1.00 . A A . 169 PHE HB3 1 1
16 21435 1 1 39 PHE HD1 H 6.181 7.407 -3.558 1.00 . A A . 169 PHE HD1 1 1
16 21436 1 1 39 PHE HD2 H 3.780 9.097 -6.722 1.00 . A A . 169 PHE HD2 1 1
16 21437 1 1 39 PHE HE1 H 4.838 5.317 -3.677 1.00 . A A . 169 PHE HE1 1 1
16 21438 1 1 39 PHE HE2 H 2.470 7.013 -6.846 1.00 . A A . 169 PHE HE2 1 1
16 21439 1 1 39 PHE HZ H 3.028 5.093 -5.359 1.00 . A A . 169 PHE HZ 1 1
16 21440 1 1 39 PHE N N 4.712 11.032 -3.840 1.00 . A A . 169 PHE N 1 1
16 21441 1 1 39 PHE O O 6.934 12.248 -5.556 1.00 . A A . 169 PHE O 1 1
16 21442 1 1 40 SER C C 9.976 13.004 -2.766 1.00 . A A . 170 SER C 1 1
16 21443 1 1 40 SER CA C 8.790 13.222 -3.710 1.00 . A A . 170 SER CA 1 1
16 21444 1 1 40 SER CB C 8.130 14.602 -3.592 1.00 . A A . 170 SER CB 1 1
16 21445 1 1 40 SER H H 7.701 11.811 -2.551 1.00 . A A . 170 SER H 1 1
16 21446 1 1 40 SER HA H 9.187 13.146 -4.722 1.00 . A A . 170 SER HA 1 1
16 21447 1 1 40 SER HB3 H 7.537 14.779 -4.492 1.00 . A A . 170 SER HB3 1 1
16 21448 1 1 40 SER HG H 6.867 15.534 -2.437 1.00 . A A . 170 SER HG 1 1
16 21449 1 1 40 SER N N 7.795 12.181 -3.486 1.00 . A A . 170 SER N 1 1
16 21450 1 1 40 SER O O 10.414 13.919 -2.073 1.00 . A A . 170 SER O 1 1
16 21451 1 1 40 SER OG O 7.260 14.659 -2.479 1.00 . A A . 170 SER OG 1 1
16 21452 1 1 41 GLU C C 11.192 11.196 -0.421 1.00 . A A . 171 GLU C 1 1
16 21453 1 1 41 GLU CA C 11.587 11.299 -1.901 1.00 . A A . 171 GLU CA 1 1
16 21454 1 1 41 GLU CB C 12.861 12.131 -2.116 1.00 . A A . 171 GLU CB 1 1
16 21455 1 1 41 GLU CD C 14.662 12.779 -3.769 1.00 . A A . 171 GLU CD 1 1
16 21456 1 1 41 GLU CG C 13.330 12.064 -3.576 1.00 . A A . 171 GLU CG 1 1
16 21457 1 1 41 GLU H H 10.057 11.078 -3.339 1.00 . A A . 171 GLU H 1 1
16 21458 1 1 41 GLU HA H 11.813 10.284 -2.233 1.00 . A A . 171 GLU HA 1 1
16 21459 1 1 41 GLU HB3 H 13.646 11.728 -1.477 1.00 . A A . 171 GLU HB3 1 1
16 21460 1 1 41 GLU HG3 H 12.585 12.519 -4.230 1.00 . A A . 171 GLU HG3 1 1
16 21461 1 1 41 GLU N N 10.481 11.765 -2.737 1.00 . A A . 171 GLU N 1 1
16 21462 1 1 41 GLU O O 11.231 10.101 0.134 1.00 . A A . 171 GLU O 1 1
16 21463 1 1 41 GLU OE1 O 15.668 12.245 -3.253 1.00 . A A . 171 GLU OE1 1 1
16 21464 1 1 41 GLU OE2 O 14.651 13.840 -4.428 1.00 . A A . 171 GLU OE2 1 1
16 21465 1 1 42 LYS C C 10.240 11.269 2.410 1.00 . A A . 172 LYS C 1 1
16 21466 1 1 42 LYS CA C 10.409 12.543 1.568 1.00 . A A . 172 LYS CA 1 1
16 21467 1 1 42 LYS CB C 9.147 13.435 1.608 1.00 . A A . 172 LYS CB 1 1
16 21468 1 1 42 LYS CD C 6.814 13.920 0.676 1.00 . A A . 172 LYS CD 1 1
16 21469 1 1 42 LYS CE C 5.870 13.140 1.596 1.00 . A A . 172 LYS CE 1 1
16 21470 1 1 42 LYS CG C 8.168 13.236 0.430 1.00 . A A . 172 LYS CG 1 1
16 21471 1 1 42 LYS H H 10.810 13.154 -0.418 1.00 . A A . 172 LYS H 1 1
16 21472 1 1 42 LYS HA H 11.216 13.095 2.047 1.00 . A A . 172 LYS HA 1 1
16 21473 1 1 42 LYS HB3 H 9.474 14.477 1.575 1.00 . A A . 172 LYS HB3 1 1
16 21474 1 1 42 LYS HD3 H 6.305 14.032 -0.281 1.00 . A A . 172 LYS HD3 1 1
16 21475 1 1 42 LYS HE3 H 4.943 13.706 1.700 1.00 . A A . 172 LYS HE3 1 1
16 21476 1 1 42 LYS HG3 H 8.018 12.192 0.151 1.00 . A A . 172 LYS HG3 1 1
16 21477 1 1 42 LYS HZ1 H 6.305 11.187 1.093 1.00 . A A . 172 LYS HZ1 1 1
16 21478 1 1 42 LYS HZ2 H 4.739 11.443 1.548 1.00 . A A . 172 LYS HZ2 1 1
16 21479 1 1 42 LYS HZ3 H 5.249 11.909 0.061 1.00 . A A . 172 LYS HZ3 1 1
16 21480 1 1 42 LYS N N 10.816 12.332 0.178 1.00 . A A . 172 LYS N 1 1
16 21481 1 1 42 LYS NZ N 5.523 11.826 1.033 1.00 . A A . 172 LYS NZ 1 1
16 21482 1 1 42 LYS O O 11.135 10.871 3.154 1.00 . A A . 172 LYS O 1 1
16 21483 1 1 43 GLU C C 7.557 8.893 1.987 1.00 . A A . 173 GLU C 1 1
16 21484 1 1 43 GLU CA C 8.629 9.434 2.930 1.00 . A A . 173 GLU CA 1 1
16 21485 1 1 43 GLU CB C 8.068 9.710 4.335 1.00 . A A . 173 GLU CB 1 1
16 21486 1 1 43 GLU CD C 6.135 10.710 5.614 1.00 . A A . 173 GLU CD 1 1
16 21487 1 1 43 GLU CG C 6.978 10.790 4.348 1.00 . A A . 173 GLU CG 1 1
16 21488 1 1 43 GLU H H 8.401 11.027 1.632 1.00 . A A . 173 GLU H 1 1
16 21489 1 1 43 GLU HA H 9.459 8.729 2.984 1.00 . A A . 173 GLU HA 1 1
16 21490 1 1 43 GLU HB3 H 8.880 10.020 4.997 1.00 . A A . 173 GLU HB3 1 1
16 21491 1 1 43 GLU HG3 H 6.305 10.665 3.501 1.00 . A A . 173 GLU HG3 1 1
16 21492 1 1 43 GLU N N 9.056 10.673 2.315 1.00 . A A . 173 GLU N 1 1
16 21493 1 1 43 GLU O O 7.189 9.590 1.039 1.00 . A A . 173 GLU O 1 1
16 21494 1 1 43 GLU OE1 O 6.594 11.242 6.646 1.00 . A A . 173 GLU OE1 1 1
16 21495 1 1 43 GLU OE2 O 5.040 10.113 5.526 1.00 . A A . 173 GLU OE2 1 1
16 21496 1 1 44 LEU C C 4.595 7.592 2.296 1.00 . A A . 174 LEU C 1 1
16 21497 1 1 44 LEU CA C 5.852 7.240 1.506 1.00 . A A . 174 LEU CA 1 1
16 21498 1 1 44 LEU CB C 5.978 5.739 1.247 1.00 . A A . 174 LEU CB 1 1
16 21499 1 1 44 LEU CD1 C 4.546 5.804 -0.839 1.00 . A A . 174 LEU CD1 1 1
16 21500 1 1 44 LEU CD2 C 4.971 3.652 0.344 1.00 . A A . 174 LEU CD2 1 1
16 21501 1 1 44 LEU CG C 4.753 5.153 0.528 1.00 . A A . 174 LEU CG 1 1
16 21502 1 1 44 LEU H H 7.313 7.180 3.064 1.00 . A A . 174 LEU H 1 1
16 21503 1 1 44 LEU HA H 5.808 7.725 0.531 1.00 . A A . 174 LEU HA 1 1
16 21504 1 1 44 LEU HB3 H 6.108 5.224 2.195 1.00 . A A . 174 LEU HB3 1 1
16 21505 1 1 44 LEU HD11 H 5.480 5.793 -1.401 1.00 . A A . 174 LEU HD11 1 1
16 21506 1 1 44 LEU HD12 H 3.793 5.242 -1.384 1.00 . A A . 174 LEU HD12 1 1
16 21507 1 1 44 LEU HD13 H 4.199 6.831 -0.729 1.00 . A A . 174 LEU HD13 1 1
16 21508 1 1 44 LEU HD21 H 4.103 3.202 -0.136 1.00 . A A . 174 LEU HD21 1 1
16 21509 1 1 44 LEU HD22 H 5.856 3.485 -0.271 1.00 . A A . 174 LEU HD22 1 1
16 21510 1 1 44 LEU HD23 H 5.110 3.191 1.319 1.00 . A A . 174 LEU HD23 1 1
16 21511 1 1 44 LEU HG H 3.852 5.285 1.127 1.00 . A A . 174 LEU HG 1 1
16 21512 1 1 44 LEU N N 7.013 7.706 2.248 1.00 . A A . 174 LEU N 1 1
16 21513 1 1 44 LEU O O 4.239 6.871 3.227 1.00 . A A . 174 LEU O 1 1
16 21514 1 1 45 SER C C 1.541 8.647 1.431 1.00 . A A . 175 SER C 1 1
16 21515 1 1 45 SER CA C 2.613 9.031 2.458 1.00 . A A . 175 SER CA 1 1
16 21516 1 1 45 SER CB C 2.566 10.507 2.855 1.00 . A A . 175 SER CB 1 1
16 21517 1 1 45 SER H H 4.271 9.264 1.173 1.00 . A A . 175 SER H 1 1
16 21518 1 1 45 SER HA H 2.442 8.488 3.380 1.00 . A A . 175 SER HA 1 1
16 21519 1 1 45 SER HB3 H 3.271 10.684 3.667 1.00 . A A . 175 SER HB3 1 1
16 21520 1 1 45 SER HG H 2.162 11.347 1.160 1.00 . A A . 175 SER HG 1 1
16 21521 1 1 45 SER N N 3.924 8.689 1.929 1.00 . A A . 175 SER N 1 1
16 21522 1 1 45 SER O O 1.525 9.191 0.324 1.00 . A A . 175 SER O 1 1
16 21523 1 1 45 SER OG O 2.915 11.328 1.767 1.00 . A A . 175 SER OG 1 1
16 21524 1 1 46 ALA C C -1.754 7.791 1.649 1.00 . A A . 176 ALA C 1 1
16 21525 1 1 46 ALA CA C -0.477 7.271 1.000 1.00 . A A . 176 ALA CA 1 1
16 21526 1 1 46 ALA CB C -0.513 5.744 0.913 1.00 . A A . 176 ALA CB 1 1
16 21527 1 1 46 ALA H H 0.739 7.328 2.741 1.00 . A A . 176 ALA H 1 1
16 21528 1 1 46 ALA HA H -0.406 7.656 -0.015 1.00 . A A . 176 ALA HA 1 1
16 21529 1 1 46 ALA HB1 H 0.393 5.383 0.429 1.00 . A A . 176 ALA HB1 1 1
16 21530 1 1 46 ALA HB2 H -0.587 5.311 1.910 1.00 . A A . 176 ALA HB2 1 1
16 21531 1 1 46 ALA HB3 H -1.385 5.440 0.329 1.00 . A A . 176 ALA HB3 1 1
16 21532 1 1 46 ALA N N 0.664 7.704 1.799 1.00 . A A . 176 ALA N 1 1
16 21533 1 1 46 ALA O O -2.062 7.400 2.775 1.00 . A A . 176 ALA O 1 1
16 21534 1 1 47 LEU C C -4.872 8.672 0.753 1.00 . A A . 177 LEU C 1 1
16 21535 1 1 47 LEU CA C -3.676 9.347 1.430 1.00 . A A . 177 LEU CA 1 1
16 21536 1 1 47 LEU CB C -3.563 10.829 1.032 1.00 . A A . 177 LEU CB 1 1
16 21537 1 1 47 LEU CD1 C -4.534 11.990 3.058 1.00 . A A . 177 LEU CD1 1 1
16 21538 1 1 47 LEU CD2 C -4.695 13.049 0.806 1.00 . A A . 177 LEU CD2 1 1
16 21539 1 1 47 LEU CG C -4.702 11.714 1.559 1.00 . A A . 177 LEU CG 1 1
16 21540 1 1 47 LEU H H -2.186 8.901 0.015 1.00 . A A . 177 LEU H 1 1
16 21541 1 1 47 LEU HA H -3.759 9.262 2.513 1.00 . A A . 177 LEU HA 1 1
16 21542 1 1 47 LEU HB3 H -3.551 10.887 -0.058 1.00 . A A . 177 LEU HB3 1 1
16 21543 1 1 47 LEU HD11 H -4.524 11.057 3.619 1.00 . A A . 177 LEU HD11 1 1
16 21544 1 1 47 LEU HD12 H -3.599 12.520 3.240 1.00 . A A . 177 LEU HD12 1 1
16 21545 1 1 47 LEU HD13 H -5.363 12.604 3.412 1.00 . A A . 177 LEU HD13 1 1
16 21546 1 1 47 LEU HD21 H -3.744 13.560 0.959 1.00 . A A . 177 LEU HD21 1 1
16 21547 1 1 47 LEU HD22 H -4.839 12.875 -0.260 1.00 . A A . 177 LEU HD22 1 1
16 21548 1 1 47 LEU HD23 H -5.504 13.683 1.172 1.00 . A A . 177 LEU HD23 1 1
16 21549 1 1 47 LEU HG H -5.660 11.229 1.377 1.00 . A A . 177 LEU HG 1 1
16 21550 1 1 47 LEU N N -2.466 8.686 0.966 1.00 . A A . 177 LEU N 1 1
16 21551 1 1 47 LEU O O -4.937 8.658 -0.477 1.00 . A A . 177 LEU O 1 1
16 21552 1 1 48 VAL C C -8.233 7.930 1.516 1.00 . A A . 178 VAL C 1 1
16 21553 1 1 48 VAL CA C -6.922 7.335 0.997 1.00 . A A . 178 VAL CA 1 1
16 21554 1 1 48 VAL CB C -6.804 5.847 1.364 1.00 . A A . 178 VAL CB 1 1
16 21555 1 1 48 VAL CG1 C -7.938 5.075 0.676 1.00 . A A . 178 VAL CG1 1 1
16 21556 1 1 48 VAL CG2 C -5.445 5.272 0.940 1.00 . A A . 178 VAL CG2 1 1
16 21557 1 1 48 VAL H H -5.705 8.097 2.542 1.00 . A A . 178 VAL H 1 1
16 21558 1 1 48 VAL HA H -6.910 7.381 -0.088 1.00 . A A . 178 VAL HA 1 1
16 21559 1 1 48 VAL HB H -6.904 5.711 2.441 1.00 . A A . 178 VAL HB 1 1
16 21560 1 1 48 VAL HG11 H -7.976 5.318 -0.386 1.00 . A A . 178 VAL HG11 1 1
16 21561 1 1 48 VAL HG12 H -7.769 4.010 0.787 1.00 . A A . 178 VAL HG12 1 1
16 21562 1 1 48 VAL HG13 H -8.898 5.324 1.129 1.00 . A A . 178 VAL HG13 1 1
16 21563 1 1 48 VAL HG21 H -5.279 5.451 -0.121 1.00 . A A . 178 VAL HG21 1 1
16 21564 1 1 48 VAL HG22 H -4.641 5.737 1.510 1.00 . A A . 178 VAL HG22 1 1
16 21565 1 1 48 VAL HG23 H -5.421 4.200 1.134 1.00 . A A . 178 VAL HG23 1 1
16 21566 1 1 48 VAL N N -5.791 8.084 1.529 1.00 . A A . 178 VAL N 1 1
16 21567 1 1 48 VAL O O -8.548 7.799 2.696 1.00 . A A . 178 VAL O 1 1
16 21568 1 1 49 LYS C C -11.237 7.760 1.218 1.00 . A A . 179 LYS C 1 1
16 21569 1 1 49 LYS CA C -10.364 9.000 0.992 1.00 . A A . 179 LYS CA 1 1
16 21570 1 1 49 LYS CB C -10.936 9.889 -0.123 1.00 . A A . 179 LYS CB 1 1
16 21571 1 1 49 LYS CD C -8.870 11.394 -0.453 1.00 . A A . 179 LYS CD 1 1
16 21572 1 1 49 LYS CE C -8.393 12.840 -0.633 1.00 . A A . 179 LYS CE 1 1
16 21573 1 1 49 LYS CG C -10.373 11.319 -0.139 1.00 . A A . 179 LYS CG 1 1
16 21574 1 1 49 LYS H H -8.729 8.608 -0.331 1.00 . A A . 179 LYS H 1 1
16 21575 1 1 49 LYS HA H -10.330 9.586 1.914 1.00 . A A . 179 LYS HA 1 1
16 21576 1 1 49 LYS HB3 H -12.012 9.972 0.036 1.00 . A A . 179 LYS HB3 1 1
16 21577 1 1 49 LYS HD3 H -8.647 10.823 -1.356 1.00 . A A . 179 LYS HD3 1 1
16 21578 1 1 49 LYS HE3 H -7.310 12.834 -0.759 1.00 . A A . 179 LYS HE3 1 1
16 21579 1 1 49 LYS HG3 H -10.565 11.789 0.826 1.00 . A A . 179 LYS HG3 1 1
16 21580 1 1 49 LYS HZ1 H -8.777 12.947 -2.642 1.00 . A A . 179 LYS HZ1 1 1
16 21581 1 1 49 LYS HZ2 H -9.994 13.544 -1.704 1.00 . A A . 179 LYS HZ2 1 1
16 21582 1 1 49 LYS HZ3 H -8.615 14.417 -1.918 1.00 . A A . 179 LYS HZ3 1 1
16 21583 1 1 49 LYS N N -9.025 8.549 0.639 1.00 . A A . 179 LYS N 1 1
16 21584 1 1 49 LYS NZ N -8.992 13.486 -1.815 1.00 . A A . 179 LYS NZ 1 1
16 21585 1 1 49 LYS O O -11.660 7.122 0.258 1.00 . A A . 179 LYS O 1 1
16 21586 1 1 50 LEU C C -13.697 6.450 2.428 1.00 . A A . 180 LEU C 1 1
16 21587 1 1 50 LEU CA C -12.229 6.178 2.797 1.00 . A A . 180 LEU CA 1 1
16 21588 1 1 50 LEU CB C -12.006 5.872 4.290 1.00 . A A . 180 LEU CB 1 1
16 21589 1 1 50 LEU CD1 C -13.949 4.305 4.705 1.00 . A A . 180 LEU CD1 1 1
16 21590 1 1 50 LEU CD2 C -11.683 3.337 4.129 1.00 . A A . 180 LEU CD2 1 1
16 21591 1 1 50 LEU CG C -12.437 4.489 4.798 1.00 . A A . 180 LEU CG 1 1
16 21592 1 1 50 LEU H H -11.285 8.018 3.238 1.00 . A A . 180 LEU H 1 1
16 21593 1 1 50 LEU HA H -11.798 5.363 2.220 1.00 . A A . 180 LEU HA 1 1
16 21594 1 1 50 LEU HB3 H -12.532 6.612 4.888 1.00 . A A . 180 LEU HB3 1 1
16 21595 1 1 50 LEU HD11 H -14.436 5.220 5.039 1.00 . A A . 180 LEU HD11 1 1
16 21596 1 1 50 LEU HD12 H -14.243 4.088 3.684 1.00 . A A . 180 LEU HD12 1 1
16 21597 1 1 50 LEU HD13 H -14.255 3.477 5.343 1.00 . A A . 180 LEU HD13 1 1
16 21598 1 1 50 LEU HD21 H -11.946 3.249 3.077 1.00 . A A . 180 LEU HD21 1 1
16 21599 1 1 50 LEU HD22 H -10.610 3.505 4.214 1.00 . A A . 180 LEU HD22 1 1
16 21600 1 1 50 LEU HD23 H -11.933 2.401 4.629 1.00 . A A . 180 LEU HD23 1 1
16 21601 1 1 50 LEU HG H -12.188 4.463 5.858 1.00 . A A . 180 LEU HG 1 1
16 21602 1 1 50 LEU N N -11.487 7.384 2.472 1.00 . A A . 180 LEU N 1 1
16 21603 1 1 50 LEU O O -14.262 7.405 2.958 1.00 . A A . 180 LEU O 1 1
16 21604 1 1 51 PRO C C -16.702 6.408 1.997 1.00 . A A . 181 PRO C 1 1
16 21605 1 1 51 PRO CA C -15.660 5.910 0.991 1.00 . A A . 181 PRO CA 1 1
16 21606 1 1 51 PRO CB C -16.073 4.588 0.345 1.00 . A A . 181 PRO CB 1 1
16 21607 1 1 51 PRO CD C -13.727 4.538 0.813 1.00 . A A . 181 PRO CD 1 1
16 21608 1 1 51 PRO CG C -14.748 4.104 -0.240 1.00 . A A . 181 PRO CG 1 1
16 21609 1 1 51 PRO HA H -15.570 6.660 0.203 1.00 . A A . 181 PRO HA 1 1
16 21610 1 1 51 PRO HB3 H -16.841 4.723 -0.417 1.00 . A A . 181 PRO HB3 1 1
16 21611 1 1 51 PRO HD3 H -12.790 4.789 0.316 1.00 . A A . 181 PRO HD3 1 1
16 21612 1 1 51 PRO HG3 H -14.554 4.635 -1.174 1.00 . A A . 181 PRO HG3 1 1
16 21613 1 1 51 PRO N N -14.315 5.676 1.512 1.00 . A A . 181 PRO N 1 1
16 21614 1 1 51 PRO O O -17.515 7.265 1.658 1.00 . A A . 181 PRO O 1 1
16 21615 1 1 52 SER C C -17.585 7.734 4.673 1.00 . A A . 182 SER C 1 1
16 21616 1 1 52 SER CA C -17.658 6.257 4.253 1.00 . A A . 182 SER CA 1 1
16 21617 1 1 52 SER CB C -17.439 5.342 5.461 1.00 . A A . 182 SER CB 1 1
16 21618 1 1 52 SER H H -16.081 5.121 3.452 1.00 . A A . 182 SER H 1 1
16 21619 1 1 52 SER HA H -18.655 6.061 3.853 1.00 . A A . 182 SER HA 1 1
16 21620 1 1 52 SER HB3 H -18.320 5.376 6.104 1.00 . A A . 182 SER HB3 1 1
16 21621 1 1 52 SER HG H -17.027 3.453 5.767 1.00 . A A . 182 SER HG 1 1
16 21622 1 1 52 SER N N -16.686 5.900 3.232 1.00 . A A . 182 SER N 1 1
16 21623 1 1 52 SER O O -18.538 8.229 5.271 1.00 . A A . 182 SER O 1 1
16 21624 1 1 52 SER OG O -17.194 4.021 5.009 1.00 . A A . 182 SER OG 1 1
16 21625 1 1 53 GLY C C -14.991 10.286 5.043 1.00 . A A . 183 GLY C 1 1
16 21626 1 1 53 GLY CA C -16.376 9.879 4.550 1.00 . A A . 183 GLY CA 1 1
16 21627 1 1 53 GLY H H -15.727 7.972 3.882 1.00 . A A . 183 GLY H 1 1
16 21628 1 1 53 GLY HA2 H -16.569 10.358 3.590 1.00 . A A . 183 GLY HA2 1 1
16 21629 1 1 53 GLY HA3 H -17.107 10.246 5.272 1.00 . A A . 183 GLY HA3 1 1
16 21630 1 1 53 GLY N N -16.484 8.435 4.376 1.00 . A A . 183 GLY N 1 1
16 21631 1 1 53 GLY O O -14.410 11.253 4.554 1.00 . A A . 183 GLY O 1 1
16 21632 1 1 54 GLU C C -12.040 9.565 5.704 1.00 . A A . 184 GLU C 1 1
16 21633 1 1 54 GLU CA C -13.198 9.849 6.666 1.00 . A A . 184 GLU CA 1 1
16 21634 1 1 54 GLU CB C -13.067 9.108 8.011 1.00 . A A . 184 GLU CB 1 1
16 21635 1 1 54 GLU CD C -14.152 6.767 7.658 1.00 . A A . 184 GLU CD 1 1
16 21636 1 1 54 GLU CG C -12.886 7.580 7.938 1.00 . A A . 184 GLU CG 1 1
16 21637 1 1 54 GLU H H -15.014 8.777 6.386 1.00 . A A . 184 GLU H 1 1
16 21638 1 1 54 GLU HA H -13.178 10.918 6.889 1.00 . A A . 184 GLU HA 1 1
16 21639 1 1 54 GLU HB3 H -13.927 9.342 8.642 1.00 . A A . 184 GLU HB3 1 1
16 21640 1 1 54 GLU HG3 H -12.525 7.255 8.915 1.00 . A A . 184 GLU HG3 1 1
16 21641 1 1 54 GLU N N -14.482 9.567 6.045 1.00 . A A . 184 GLU N 1 1
16 21642 1 1 54 GLU O O -12.231 9.001 4.627 1.00 . A A . 184 GLU O 1 1
16 21643 1 1 54 GLU OE1 O -15.223 7.383 7.466 1.00 . A A . 184 GLU OE1 1 1
16 21644 1 1 54 GLU OE2 O -14.029 5.525 7.656 1.00 . A A . 184 GLU OE2 1 1
16 21645 1 1 55 ASP C C -8.842 8.573 6.156 1.00 . A A . 185 ASP C 1 1
16 21646 1 1 55 ASP CA C -9.619 9.612 5.353 1.00 . A A . 185 ASP CA 1 1
16 21647 1 1 55 ASP CB C -8.784 10.872 5.112 1.00 . A A . 185 ASP CB 1 1
16 21648 1 1 55 ASP CG C -7.498 10.545 4.362 1.00 . A A . 185 ASP CG 1 1
16 21649 1 1 55 ASP H H -10.705 10.375 6.997 1.00 . A A . 185 ASP H 1 1
16 21650 1 1 55 ASP HA H -9.881 9.174 4.389 1.00 . A A . 185 ASP HA 1 1
16 21651 1 1 55 ASP HB3 H -8.528 11.331 6.067 1.00 . A A . 185 ASP HB3 1 1
16 21652 1 1 55 ASP N N -10.826 9.959 6.086 1.00 . A A . 185 ASP N 1 1
16 21653 1 1 55 ASP O O -8.704 8.709 7.371 1.00 . A A . 185 ASP O 1 1
16 21654 1 1 55 ASP OD1 O -6.505 10.231 5.054 1.00 . A A . 185 ASP OD1 1 1
16 21655 1 1 55 ASP OD2 O -7.531 10.624 3.115 1.00 . A A . 185 ASP OD2 1 1
16 21656 1 1 56 TYR C C -6.068 6.869 5.371 1.00 . A A . 186 TYR C 1 1
16 21657 1 1 56 TYR CA C -7.417 6.560 6.008 1.00 . A A . 186 TYR CA 1 1
16 21658 1 1 56 TYR CB C -7.867 5.138 5.653 1.00 . A A . 186 TYR CB 1 1
16 21659 1 1 56 TYR CD1 C -9.778 5.246 7.366 1.00 . A A . 186 TYR CD1 1 1
16 21660 1 1 56 TYR CD2 C -8.980 3.089 6.585 1.00 . A A . 186 TYR CD2 1 1
16 21661 1 1 56 TYR CE1 C -10.711 4.595 8.191 1.00 . A A . 186 TYR CE1 1 1
16 21662 1 1 56 TYR CE2 C -9.942 2.439 7.376 1.00 . A A . 186 TYR CE2 1 1
16 21663 1 1 56 TYR CG C -8.905 4.492 6.557 1.00 . A A . 186 TYR CG 1 1
16 21664 1 1 56 TYR CZ C -10.819 3.197 8.167 1.00 . A A . 186 TYR CZ 1 1
16 21665 1 1 56 TYR H H -8.395 7.572 4.467 1.00 . A A . 186 TYR H 1 1
16 21666 1 1 56 TYR HA H -7.329 6.653 7.090 1.00 . A A . 186 TYR HA 1 1
16 21667 1 1 56 TYR HB3 H -6.979 4.505 5.694 1.00 . A A . 186 TYR HB3 1 1
16 21668 1 1 56 TYR HD1 H -9.741 6.321 7.386 1.00 . A A . 186 TYR HD1 1 1
16 21669 1 1 56 TYR HD2 H -8.292 2.512 5.991 1.00 . A A . 186 TYR HD2 1 1
16 21670 1 1 56 TYR HE1 H -11.357 5.168 8.838 1.00 . A A . 186 TYR HE1 1 1
16 21671 1 1 56 TYR HE2 H -9.996 1.360 7.371 1.00 . A A . 186 TYR HE2 1 1
16 21672 1 1 56 TYR HH H -11.786 1.630 8.802 1.00 . A A . 186 TYR HH 1 1
16 21673 1 1 56 TYR N N -8.349 7.537 5.479 1.00 . A A . 186 TYR N 1 1
16 21674 1 1 56 TYR O O -6.010 7.327 4.229 1.00 . A A . 186 TYR O 1 1
16 21675 1 1 56 TYR OH O -11.764 2.580 8.929 1.00 . A A . 186 TYR OH 1 1
16 21676 1 1 57 ASN C C -2.572 6.150 6.156 1.00 . A A . 187 ASN C 1 1
16 21677 1 1 57 ASN CA C -3.665 7.114 5.693 1.00 . A A . 187 ASN CA 1 1
16 21678 1 1 57 ASN CB C -3.449 8.543 6.207 1.00 . A A . 187 ASN CB 1 1
16 21679 1 1 57 ASN CG C -2.002 9.010 6.098 1.00 . A A . 187 ASN CG 1 1
16 21680 1 1 57 ASN H H -5.091 6.264 7.047 1.00 . A A . 187 ASN H 1 1
16 21681 1 1 57 ASN HA H -3.632 7.127 4.606 1.00 . A A . 187 ASN HA 1 1
16 21682 1 1 57 ASN HB3 H -3.743 8.586 7.257 1.00 . A A . 187 ASN HB3 1 1
16 21683 1 1 57 ASN HD21 H -1.919 8.587 4.103 1.00 . A A . 187 ASN HD21 1 1
16 21684 1 1 57 ASN HD22 H -0.433 9.149 4.828 1.00 . A A . 187 ASN HD22 1 1
16 21685 1 1 57 ASN N N -4.986 6.676 6.122 1.00 . A A . 187 ASN N 1 1
16 21686 1 1 57 ASN ND2 N -1.421 8.967 4.904 1.00 . A A . 187 ASN ND2 1 1
16 21687 1 1 57 ASN O O -2.743 5.467 7.162 1.00 . A A . 187 ASN O 1 1
16 21688 1 1 57 ASN OD1 O -1.394 9.374 7.098 1.00 . A A . 187 ASN OD1 1 1
16 21689 1 1 58 LEU C C 0.932 6.407 5.597 1.00 . A A . 188 LEU C 1 1
16 21690 1 1 58 LEU CA C -0.227 5.445 5.861 1.00 . A A . 188 LEU CA 1 1
16 21691 1 1 58 LEU CB C -0.048 4.130 5.097 1.00 . A A . 188 LEU CB 1 1
16 21692 1 1 58 LEU CD1 C 0.655 2.630 7.028 1.00 . A A . 188 LEU CD1 1 1
16 21693 1 1 58 LEU CD2 C 1.366 2.124 4.693 1.00 . A A . 188 LEU CD2 1 1
16 21694 1 1 58 LEU CG C 1.064 3.248 5.684 1.00 . A A . 188 LEU CG 1 1
16 21695 1 1 58 LEU H H -1.387 6.660 4.583 1.00 . A A . 188 LEU H 1 1
16 21696 1 1 58 LEU HA H -0.291 5.257 6.931 1.00 . A A . 188 LEU HA 1 1
16 21697 1 1 58 LEU HB3 H 0.194 4.369 4.060 1.00 . A A . 188 LEU HB3 1 1
16 21698 1 1 58 LEU HD11 H 1.461 2.004 7.404 1.00 . A A . 188 LEU HD11 1 1
16 21699 1 1 58 LEU HD12 H 0.453 3.395 7.775 1.00 . A A . 188 LEU HD12 1 1
16 21700 1 1 58 LEU HD13 H -0.235 2.015 6.896 1.00 . A A . 188 LEU HD13 1 1
16 21701 1 1 58 LEU HD21 H 2.126 1.465 5.102 1.00 . A A . 188 LEU HD21 1 1
16 21702 1 1 58 LEU HD22 H 0.464 1.543 4.511 1.00 . A A . 188 LEU HD22 1 1
16 21703 1 1 58 LEU HD23 H 1.730 2.541 3.753 1.00 . A A . 188 LEU HD23 1 1
16 21704 1 1 58 LEU HG H 1.970 3.837 5.821 1.00 . A A . 188 LEU HG 1 1
16 21705 1 1 58 LEU N N -1.450 6.105 5.433 1.00 . A A . 188 LEU N 1 1
16 21706 1 1 58 LEU O O 0.930 7.081 4.566 1.00 . A A . 188 LEU O 1 1
16 21707 1 1 59 LYS C C 4.288 6.494 6.807 1.00 . A A . 189 LYS C 1 1
16 21708 1 1 59 LYS CA C 3.068 7.346 6.460 1.00 . A A . 189 LYS CA 1 1
16 21709 1 1 59 LYS CB C 2.934 8.516 7.445 1.00 . A A . 189 LYS CB 1 1
16 21710 1 1 59 LYS CD C 1.602 10.626 7.973 1.00 . A A . 189 LYS CD 1 1
16 21711 1 1 59 LYS CE C 2.832 11.377 8.500 1.00 . A A . 189 LYS CE 1 1
16 21712 1 1 59 LYS CG C 1.936 9.556 6.926 1.00 . A A . 189 LYS CG 1 1
16 21713 1 1 59 LYS H H 1.807 5.915 7.353 1.00 . A A . 189 LYS H 1 1
16 21714 1 1 59 LYS HA H 3.206 7.752 5.459 1.00 . A A . 189 LYS HA 1 1
16 21715 1 1 59 LYS HB3 H 3.910 8.985 7.565 1.00 . A A . 189 LYS HB3 1 1
16 21716 1 1 59 LYS HD3 H 1.093 10.151 8.813 1.00 . A A . 189 LYS HD3 1 1
16 21717 1 1 59 LYS HE3 H 3.472 10.698 9.065 1.00 . A A . 189 LYS HE3 1 1
16 21718 1 1 59 LYS HG3 H 1.012 9.049 6.661 1.00 . A A . 189 LYS HG3 1 1
16 21719 1 1 59 LYS HZ1 H 3.958 11.256 6.795 1.00 . A A . 189 LYS HZ1 1 1
16 21720 1 1 59 LYS HZ2 H 3.043 12.627 6.889 1.00 . A A . 189 LYS HZ2 1 1
16 21721 1 1 59 LYS HZ3 H 4.410 12.477 7.798 1.00 . A A . 189 LYS HZ3 1 1
16 21722 1 1 59 LYS N N 1.876 6.509 6.540 1.00 . A A . 189 LYS N 1 1
16 21723 1 1 59 LYS NZ N 3.618 11.983 7.412 1.00 . A A . 189 LYS NZ 1 1
16 21724 1 1 59 LYS O O 4.549 6.277 7.989 1.00 . A A . 189 LYS O 1 1
16 21725 1 1 60 LEU C C 7.470 6.018 5.815 1.00 . A A . 190 LEU C 1 1
16 21726 1 1 60 LEU CA C 6.211 5.183 6.044 1.00 . A A . 190 LEU CA 1 1
16 21727 1 1 60 LEU CB C 6.214 3.950 5.135 1.00 . A A . 190 LEU CB 1 1
16 21728 1 1 60 LEU CD1 C 5.167 1.839 4.379 1.00 . A A . 190 LEU CD1 1 1
16 21729 1 1 60 LEU CD2 C 4.559 2.716 6.634 1.00 . A A . 190 LEU CD2 1 1
16 21730 1 1 60 LEU CG C 4.933 3.107 5.201 1.00 . A A . 190 LEU CG 1 1
16 21731 1 1 60 LEU H H 4.769 6.217 4.852 1.00 . A A . 190 LEU H 1 1
16 21732 1 1 60 LEU HA H 6.233 4.814 7.071 1.00 . A A . 190 LEU HA 1 1
16 21733 1 1 60 LEU HB3 H 7.064 3.330 5.412 1.00 . A A . 190 LEU HB3 1 1
16 21734 1 1 60 LEU HD11 H 4.241 1.280 4.276 1.00 . A A . 190 LEU HD11 1 1
16 21735 1 1 60 LEU HD12 H 5.525 2.107 3.386 1.00 . A A . 190 LEU HD12 1 1
16 21736 1 1 60 LEU HD13 H 5.914 1.214 4.871 1.00 . A A . 190 LEU HD13 1 1
16 21737 1 1 60 LEU HD21 H 3.718 2.030 6.622 1.00 . A A . 190 LEU HD21 1 1
16 21738 1 1 60 LEU HD22 H 5.400 2.222 7.111 1.00 . A A . 190 LEU HD22 1 1
16 21739 1 1 60 LEU HD23 H 4.276 3.592 7.217 1.00 . A A . 190 LEU HD23 1 1
16 21740 1 1 60 LEU HG H 4.113 3.667 4.751 1.00 . A A . 190 LEU HG 1 1
16 21741 1 1 60 LEU N N 5.026 5.998 5.810 1.00 . A A . 190 LEU N 1 1
16 21742 1 1 60 LEU O O 7.786 6.373 4.676 1.00 . A A . 190 LEU O 1 1
16 21743 1 1 61 GLU C C 10.487 5.856 6.220 1.00 . A A . 191 GLU C 1 1
16 21744 1 1 61 GLU CA C 9.529 6.898 6.806 1.00 . A A . 191 GLU CA 1 1
16 21745 1 1 61 GLU CB C 9.979 7.374 8.194 1.00 . A A . 191 GLU CB 1 1
16 21746 1 1 61 GLU CD C 9.551 9.047 10.065 1.00 . A A . 191 GLU CD 1 1
16 21747 1 1 61 GLU CG C 9.050 8.471 8.741 1.00 . A A . 191 GLU CG 1 1
16 21748 1 1 61 GLU H H 7.885 5.991 7.796 1.00 . A A . 191 GLU H 1 1
16 21749 1 1 61 GLU HA H 9.503 7.767 6.147 1.00 . A A . 191 GLU HA 1 1
16 21750 1 1 61 GLU HB3 H 10.991 7.775 8.113 1.00 . A A . 191 GLU HB3 1 1
16 21751 1 1 61 GLU HG3 H 8.051 8.070 8.906 1.00 . A A . 191 GLU HG3 1 1
16 21752 1 1 61 GLU N N 8.208 6.302 6.891 1.00 . A A . 191 GLU N 1 1
16 21753 1 1 61 GLU O O 11.094 5.083 6.959 1.00 . A A . 191 GLU O 1 1
16 21754 1 1 61 GLU OE1 O 10.174 8.274 10.826 1.00 . A A . 191 GLU OE1 1 1
16 21755 1 1 61 GLU OE2 O 9.296 10.248 10.296 1.00 . A A . 191 GLU OE2 1 1
16 21756 1 1 62 LEU C C 12.821 4.841 4.661 1.00 . A A . 192 LEU C 1 1
16 21757 1 1 62 LEU CA C 11.400 4.930 4.098 1.00 . A A . 192 LEU CA 1 1
16 21758 1 1 62 LEU CB C 11.480 5.453 2.655 1.00 . A A . 192 LEU CB 1 1
16 21759 1 1 62 LEU CD1 C 10.300 6.388 0.661 1.00 . A A . 192 LEU CD1 1 1
16 21760 1 1 62 LEU CD2 C 9.696 4.092 1.483 1.00 . A A . 192 LEU CD2 1 1
16 21761 1 1 62 LEU CG C 10.141 5.499 1.900 1.00 . A A . 192 LEU CG 1 1
16 21762 1 1 62 LEU H H 9.934 6.444 4.394 1.00 . A A . 192 LEU H 1 1
16 21763 1 1 62 LEU HA H 10.947 3.939 4.107 1.00 . A A . 192 LEU HA 1 1
16 21764 1 1 62 LEU HB3 H 12.170 4.824 2.092 1.00 . A A . 192 LEU HB3 1 1
16 21765 1 1 62 LEU HD11 H 10.560 7.406 0.962 1.00 . A A . 192 LEU HD11 1 1
16 21766 1 1 62 LEU HD12 H 11.088 5.996 0.018 1.00 . A A . 192 LEU HD12 1 1
16 21767 1 1 62 LEU HD13 H 9.364 6.421 0.103 1.00 . A A . 192 LEU HD13 1 1
16 21768 1 1 62 LEU HD21 H 10.460 3.623 0.862 1.00 . A A . 192 LEU HD21 1 1
16 21769 1 1 62 LEU HD22 H 9.520 3.473 2.363 1.00 . A A . 192 LEU HD22 1 1
16 21770 1 1 62 LEU HD23 H 8.769 4.150 0.912 1.00 . A A . 192 LEU HD23 1 1
16 21771 1 1 62 LEU HG H 9.365 5.940 2.524 1.00 . A A . 192 LEU HG 1 1
16 21772 1 1 62 LEU N N 10.567 5.830 4.888 1.00 . A A . 192 LEU N 1 1
16 21773 1 1 62 LEU O O 13.382 5.850 5.081 1.00 . A A . 192 LEU O 1 1
16 21774 1 1 63 LEU C C 15.724 4.422 4.211 1.00 . A A . 193 LEU C 1 1
16 21775 1 1 63 LEU CA C 14.823 3.438 4.962 1.00 . A A . 193 LEU CA 1 1
16 21776 1 1 63 LEU CB C 15.215 1.985 4.645 1.00 . A A . 193 LEU CB 1 1
16 21777 1 1 63 LEU CD1 C 17.127 1.908 6.325 1.00 . A A . 193 LEU CD1 1 1
16 21778 1 1 63 LEU CD2 C 16.990 0.218 4.486 1.00 . A A . 193 LEU CD2 1 1
16 21779 1 1 63 LEU CG C 16.707 1.674 4.870 1.00 . A A . 193 LEU CG 1 1
16 21780 1 1 63 LEU H H 12.890 2.835 4.310 1.00 . A A . 193 LEU H 1 1
16 21781 1 1 63 LEU HA H 14.931 3.614 6.031 1.00 . A A . 193 LEU HA 1 1
16 21782 1 1 63 LEU HB3 H 14.986 1.788 3.598 1.00 . A A . 193 LEU HB3 1 1
16 21783 1 1 63 LEU HD11 H 17.064 2.966 6.576 1.00 . A A . 193 LEU HD11 1 1
16 21784 1 1 63 LEU HD12 H 16.482 1.341 6.995 1.00 . A A . 193 LEU HD12 1 1
16 21785 1 1 63 LEU HD13 H 18.161 1.588 6.459 1.00 . A A . 193 LEU HD13 1 1
16 21786 1 1 63 LEU HD21 H 16.440 -0.456 5.140 1.00 . A A . 193 LEU HD21 1 1
16 21787 1 1 63 LEU HD22 H 16.689 0.039 3.453 1.00 . A A . 193 LEU HD22 1 1
16 21788 1 1 63 LEU HD23 H 18.056 0.017 4.581 1.00 . A A . 193 LEU HD23 1 1
16 21789 1 1 63 LEU HG H 17.318 2.303 4.222 1.00 . A A . 193 LEU HG 1 1
16 21790 1 1 63 LEU N N 13.420 3.645 4.617 1.00 . A A . 193 LEU N 1 1
16 21791 1 1 63 LEU O O 16.655 4.979 4.788 1.00 . A A . 193 LEU O 1 1
16 21792 1 1 64 HIS C C 15.245 6.150 1.081 1.00 . A A . 194 HIS C 1 1
16 21793 1 1 64 HIS CA C 16.231 5.484 2.045 1.00 . A A . 194 HIS CA 1 1
16 21794 1 1 64 HIS CB C 17.262 4.621 1.301 1.00 . A A . 194 HIS CB 1 1
16 21795 1 1 64 HIS CD2 C 19.561 5.692 0.921 1.00 . A A . 194 HIS CD2 1 1
16 21796 1 1 64 HIS CE1 C 19.237 6.613 -1.044 1.00 . A A . 194 HIS CE1 1 1
16 21797 1 1 64 HIS CG C 18.284 5.403 0.518 1.00 . A A . 194 HIS CG 1 1
16 21798 1 1 64 HIS H H 14.655 4.167 2.498 1.00 . A A . 194 HIS H 1 1
16 21799 1 1 64 HIS HA H 16.742 6.233 2.651 1.00 . A A . 194 HIS HA 1 1
16 21800 1 1 64 HIS HB3 H 16.741 3.945 0.622 1.00 . A A . 194 HIS HB3 1 1
16 21801 1 1 64 HIS HD1 H 17.242 5.986 -1.261 1.00 . A A . 194 HIS HD1 1 1
16 21802 1 1 64 HIS HD2 H 20.019 5.394 1.853 1.00 . A A . 194 HIS HD2 1 1
16 21803 1 1 64 HIS HE1 H 19.388 7.175 -1.955 1.00 . A A . 194 HIS HE1 1 1
16 21804 1 1 64 HIS N N 15.462 4.612 2.915 1.00 . A A . 194 HIS N 1 1
16 21805 1 1 64 HIS ND1 N 18.098 5.983 -0.716 1.00 . A A . 194 HIS ND1 1 1
16 21806 1 1 64 HIS NE2 N 20.159 6.465 -0.079 1.00 . A A . 194 HIS NE2 1 1
16 21807 1 1 64 HIS O O 14.275 5.495 0.699 1.00 . A A . 194 HIS O 1 1
16 21808 1 1 65 PRO C C 14.725 7.351 -1.667 1.00 . A A . 195 PRO C 1 1
16 21809 1 1 65 PRO CA C 14.611 8.066 -0.317 1.00 . A A . 195 PRO CA 1 1
16 21810 1 1 65 PRO CB C 15.106 9.514 -0.398 1.00 . A A . 195 PRO CB 1 1
16 21811 1 1 65 PRO CD C 16.488 8.326 1.145 1.00 . A A . 195 PRO CD 1 1
16 21812 1 1 65 PRO CG C 16.551 9.431 0.092 1.00 . A A . 195 PRO CG 1 1
16 21813 1 1 65 PRO HA H 13.569 8.055 0.007 1.00 . A A . 195 PRO HA 1 1
16 21814 1 1 65 PRO HB3 H 14.527 10.129 0.293 1.00 . A A . 195 PRO HB3 1 1
16 21815 1 1 65 PRO HD3 H 16.184 8.751 2.103 1.00 . A A . 195 PRO HD3 1 1
16 21816 1 1 65 PRO HG3 H 16.906 10.377 0.502 1.00 . A A . 195 PRO HG3 1 1
16 21817 1 1 65 PRO N N 15.447 7.420 0.685 1.00 . A A . 195 PRO N 1 1
16 21818 1 1 65 PRO O O 15.683 6.614 -1.908 1.00 . A A . 195 PRO O 1 1
16 21819 1 1 66 ILE C C 13.188 7.793 -4.928 1.00 . A A . 196 ILE C 1 1
16 21820 1 1 66 ILE CA C 13.630 6.847 -3.815 1.00 . A A . 196 ILE CA 1 1
16 21821 1 1 66 ILE CB C 12.674 5.647 -3.678 1.00 . A A . 196 ILE CB 1 1
16 21822 1 1 66 ILE CD1 C 10.311 6.079 -4.500 1.00 . A A . 196 ILE CD1 1 1
16 21823 1 1 66 ILE CG1 C 11.241 6.057 -3.286 1.00 . A A . 196 ILE CG1 1 1
16 21824 1 1 66 ILE CG2 C 13.215 4.664 -2.637 1.00 . A A . 196 ILE CG2 1 1
16 21825 1 1 66 ILE H H 13.009 8.218 -2.331 1.00 . A A . 196 ILE H 1 1
16 21826 1 1 66 ILE HA H 14.612 6.469 -4.099 1.00 . A A . 196 ILE HA 1 1
16 21827 1 1 66 ILE HB H 12.652 5.116 -4.631 1.00 . A A . 196 ILE HB 1 1
16 21828 1 1 66 ILE HD11 H 9.299 6.309 -4.169 1.00 . A A . 196 ILE HD11 1 1
16 21829 1 1 66 ILE HD12 H 10.628 6.835 -5.216 1.00 . A A . 196 ILE HD12 1 1
16 21830 1 1 66 ILE HD13 H 10.314 5.102 -4.982 1.00 . A A . 196 ILE HD13 1 1
16 21831 1 1 66 ILE HG13 H 11.222 7.033 -2.802 1.00 . A A . 196 ILE HG13 1 1
16 21832 1 1 66 ILE HG21 H 13.118 5.090 -1.640 1.00 . A A . 196 ILE HG21 1 1
16 21833 1 1 66 ILE HG22 H 12.648 3.735 -2.684 1.00 . A A . 196 ILE HG22 1 1
16 21834 1 1 66 ILE HG23 H 14.264 4.449 -2.835 1.00 . A A . 196 ILE HG23 1 1
16 21835 1 1 66 ILE N N 13.741 7.558 -2.548 1.00 . A A . 196 ILE N 1 1
16 21836 1 1 66 ILE O O 12.521 8.792 -4.669 1.00 . A A . 196 ILE O 1 1
16 21837 1 1 67 ILE C C 11.767 8.188 -7.629 1.00 . A A . 197 ILE C 1 1
16 21838 1 1 67 ILE CA C 13.281 8.237 -7.366 1.00 . A A . 197 ILE CA 1 1
16 21839 1 1 67 ILE CB C 14.081 7.655 -8.551 1.00 . A A . 197 ILE CB 1 1
16 21840 1 1 67 ILE CD1 C 16.430 6.980 -9.320 1.00 . A A . 197 ILE CD1 1 1
16 21841 1 1 67 ILE CG1 C 15.597 7.730 -8.277 1.00 . A A . 197 ILE CG1 1 1
16 21842 1 1 67 ILE CG2 C 13.740 8.401 -9.853 1.00 . A A . 197 ILE CG2 1 1
16 21843 1 1 67 ILE H H 14.080 6.602 -6.289 1.00 . A A . 197 ILE H 1 1
16 21844 1 1 67 ILE HA H 13.632 9.255 -7.216 1.00 . A A . 197 ILE HA 1 1
16 21845 1 1 67 ILE HB H 13.808 6.606 -8.668 1.00 . A A . 197 ILE HB 1 1
16 21846 1 1 67 ILE HD11 H 16.066 5.957 -9.427 1.00 . A A . 197 ILE HD11 1 1
16 21847 1 1 67 ILE HD12 H 16.393 7.483 -10.286 1.00 . A A . 197 ILE HD12 1 1
16 21848 1 1 67 ILE HD13 H 17.470 6.949 -8.991 1.00 . A A . 197 ILE HD13 1 1
16 21849 1 1 67 ILE HG13 H 15.825 7.274 -7.314 1.00 . A A . 197 ILE HG13 1 1
16 21850 1 1 67 ILE HG21 H 14.265 7.956 -10.696 1.00 . A A . 197 ILE HG21 1 1
16 21851 1 1 67 ILE HG22 H 12.674 8.338 -10.069 1.00 . A A . 197 ILE HG22 1 1
16 21852 1 1 67 ILE HG23 H 14.024 9.450 -9.768 1.00 . A A . 197 ILE HG23 1 1
16 21853 1 1 67 ILE N N 13.573 7.464 -6.166 1.00 . A A . 197 ILE N 1 1
16 21854 1 1 67 ILE O O 11.263 7.120 -7.980 1.00 . A A . 197 ILE O 1 1
16 21855 1 1 68 PRO C C 9.106 8.616 -8.919 1.00 . A A . 198 PRO C 1 1
16 21856 1 1 68 PRO CA C 9.585 9.352 -7.670 1.00 . A A . 198 PRO CA 1 1
16 21857 1 1 68 PRO CB C 9.220 10.837 -7.715 1.00 . A A . 198 PRO CB 1 1
16 21858 1 1 68 PRO CD C 11.522 10.637 -7.144 1.00 . A A . 198 PRO CD 1 1
16 21859 1 1 68 PRO CG C 10.276 11.450 -6.801 1.00 . A A . 198 PRO CG 1 1
16 21860 1 1 68 PRO HA H 9.129 8.900 -6.787 1.00 . A A . 198 PRO HA 1 1
16 21861 1 1 68 PRO HB3 H 8.203 11.019 -7.375 1.00 . A A . 198 PRO HB3 1 1
16 21862 1 1 68 PRO HD3 H 12.191 10.642 -6.285 1.00 . A A . 198 PRO HD3 1 1
16 21863 1 1 68 PRO HG3 H 10.003 11.255 -5.764 1.00 . A A . 198 PRO HG3 1 1
16 21864 1 1 68 PRO N N 11.033 9.310 -7.495 1.00 . A A . 198 PRO N 1 1
16 21865 1 1 68 PRO O O 8.178 7.814 -8.847 1.00 . A A . 198 PRO O 1 1
16 21866 1 1 69 GLU C C 9.289 6.770 -11.328 1.00 . A A . 199 GLU C 1 1
16 21867 1 1 69 GLU CA C 9.415 8.300 -11.345 1.00 . A A . 199 GLU CA 1 1
16 21868 1 1 69 GLU CB C 10.432 8.739 -12.411 1.00 . A A . 199 GLU CB 1 1
16 21869 1 1 69 GLU CD C 9.484 11.106 -12.380 1.00 . A A . 199 GLU CD 1 1
16 21870 1 1 69 GLU CG C 10.743 10.245 -12.406 1.00 . A A . 199 GLU CG 1 1
16 21871 1 1 69 GLU H H 10.515 9.541 -10.017 1.00 . A A . 199 GLU H 1 1
16 21872 1 1 69 GLU HA H 8.436 8.696 -11.617 1.00 . A A . 199 GLU HA 1 1
16 21873 1 1 69 GLU HB3 H 10.022 8.471 -13.387 1.00 . A A . 199 GLU HB3 1 1
16 21874 1 1 69 GLU HG3 H 11.303 10.487 -13.312 1.00 . A A . 199 GLU HG3 1 1
16 21875 1 1 69 GLU N N 9.770 8.864 -10.050 1.00 . A A . 199 GLU N 1 1
16 21876 1 1 69 GLU O O 8.591 6.214 -12.171 1.00 . A A . 199 GLU O 1 1
16 21877 1 1 69 GLU OE1 O 8.750 11.069 -13.391 1.00 . A A . 199 GLU OE1 1 1
16 21878 1 1 69 GLU OE2 O 9.278 11.777 -11.346 1.00 . A A . 199 GLU OE2 1 1
16 21879 1 1 70 GLN C C 8.694 4.132 -9.497 1.00 . A A . 200 GLN C 1 1
16 21880 1 1 70 GLN CA C 9.897 4.625 -10.312 1.00 . A A . 200 GLN CA 1 1
16 21881 1 1 70 GLN CB C 11.202 4.078 -9.715 1.00 . A A . 200 GLN CB 1 1
16 21882 1 1 70 GLN CD C 13.712 3.764 -10.253 1.00 . A A . 200 GLN CD 1 1
16 21883 1 1 70 GLN CG C 12.415 4.519 -10.550 1.00 . A A . 200 GLN CG 1 1
16 21884 1 1 70 GLN H H 10.467 6.573 -9.667 1.00 . A A . 200 GLN H 1 1
16 21885 1 1 70 GLN HA H 9.797 4.204 -11.314 1.00 . A A . 200 GLN HA 1 1
16 21886 1 1 70 GLN HB3 H 11.123 2.992 -9.715 1.00 . A A . 200 GLN HB3 1 1
16 21887 1 1 70 GLN HE21 H 13.072 3.041 -8.436 1.00 . A A . 200 GLN HE21 1 1
16 21888 1 1 70 GLN HE22 H 14.647 2.505 -8.966 1.00 . A A . 200 GLN HE22 1 1
16 21889 1 1 70 GLN HG3 H 12.593 5.583 -10.400 1.00 . A A . 200 GLN HG3 1 1
16 21890 1 1 70 GLN N N 9.960 6.080 -10.396 1.00 . A A . 200 GLN N 1 1
16 21891 1 1 70 GLN NE2 N 13.831 3.096 -9.110 1.00 . A A . 200 GLN NE2 1 1
16 21892 1 1 70 GLN O O 8.599 2.928 -9.252 1.00 . A A . 200 GLN O 1 1
16 21893 1 1 70 GLN OE1 O 14.617 3.762 -11.079 1.00 . A A . 200 GLN OE1 1 1
16 21894 1 1 71 SER C C 5.381 4.691 -8.771 1.00 . A A . 201 SER C 1 1
16 21895 1 1 71 SER CA C 6.753 4.742 -8.096 1.00 . A A . 201 SER CA 1 1
16 21896 1 1 71 SER CB C 6.769 5.799 -6.990 1.00 . A A . 201 SER CB 1 1
16 21897 1 1 71 SER H H 7.924 6.010 -9.308 1.00 . A A . 201 SER H 1 1
16 21898 1 1 71 SER HA H 6.948 3.785 -7.620 1.00 . A A . 201 SER HA 1 1
16 21899 1 1 71 SER HB3 H 6.271 5.382 -6.120 1.00 . A A . 201 SER HB3 1 1
16 21900 1 1 71 SER HG H 8.461 6.642 -7.399 1.00 . A A . 201 SER HG 1 1
16 21901 1 1 71 SER N N 7.811 5.034 -9.054 1.00 . A A . 201 SER N 1 1
16 21902 1 1 71 SER O O 5.078 5.520 -9.626 1.00 . A A . 201 SER O 1 1
16 21903 1 1 71 SER OG O 8.097 6.150 -6.652 1.00 . A A . 201 SER OG 1 1
16 21904 1 1 72 THR C C 2.347 2.884 -7.779 1.00 . A A . 202 THR C 1 1
16 21905 1 1 72 THR CA C 3.186 3.556 -8.870 1.00 . A A . 202 THR CA 1 1
16 21906 1 1 72 THR CB C 3.204 2.771 -10.193 1.00 . A A . 202 THR CB 1 1
16 21907 1 1 72 THR CG2 C 3.856 1.391 -10.033 1.00 . A A . 202 THR CG2 1 1
16 21908 1 1 72 THR H H 4.843 3.063 -7.672 1.00 . A A . 202 THR H 1 1
16 21909 1 1 72 THR HA H 2.750 4.539 -9.057 1.00 . A A . 202 THR HA 1 1
16 21910 1 1 72 THR HB H 3.777 3.345 -10.923 1.00 . A A . 202 THR HB 1 1
16 21911 1 1 72 THR HG1 H 1.929 2.269 -11.583 1.00 . A A . 202 THR HG1 1 1
16 21912 1 1 72 THR HG21 H 4.879 1.493 -9.666 1.00 . A A . 202 THR HG21 1 1
16 21913 1 1 72 THR HG22 H 3.286 0.785 -9.329 1.00 . A A . 202 THR HG22 1 1
16 21914 1 1 72 THR HG23 H 3.881 0.884 -10.998 1.00 . A A . 202 THR HG23 1 1
16 21915 1 1 72 THR N N 4.549 3.722 -8.388 1.00 . A A . 202 THR N 1 1
16 21916 1 1 72 THR O O 2.849 2.578 -6.695 1.00 . A A . 202 THR O 1 1
16 21917 1 1 72 THR OG1 O 1.886 2.620 -10.689 1.00 . A A . 202 THR OG1 1 1
16 21918 1 1 73 PHE C C -0.956 1.237 -7.925 1.00 . A A . 203 PHE C 1 1
16 21919 1 1 73 PHE CA C 0.210 1.863 -7.173 1.00 . A A . 203 PHE CA 1 1
16 21920 1 1 73 PHE CB C -0.261 2.716 -5.986 1.00 . A A . 203 PHE CB 1 1
16 21921 1 1 73 PHE CD1 C -2.482 3.859 -6.393 1.00 . A A . 203 PHE CD1 1 1
16 21922 1 1 73 PHE CD2 C -0.446 5.187 -6.521 1.00 . A A . 203 PHE CD2 1 1
16 21923 1 1 73 PHE CE1 C -3.248 5.015 -6.617 1.00 . A A . 203 PHE CE1 1 1
16 21924 1 1 73 PHE CE2 C -1.214 6.344 -6.742 1.00 . A A . 203 PHE CE2 1 1
16 21925 1 1 73 PHE CG C -1.079 3.942 -6.338 1.00 . A A . 203 PHE CG 1 1
16 21926 1 1 73 PHE CZ C -2.616 6.260 -6.778 1.00 . A A . 203 PHE CZ 1 1
16 21927 1 1 73 PHE H H 0.747 2.788 -9.012 1.00 . A A . 203 PHE H 1 1
16 21928 1 1 73 PHE HA H 0.805 1.028 -6.806 1.00 . A A . 203 PHE HA 1 1
16 21929 1 1 73 PHE HB3 H 0.609 3.046 -5.422 1.00 . A A . 203 PHE HB3 1 1
16 21930 1 1 73 PHE HD1 H -2.972 2.908 -6.253 1.00 . A A . 203 PHE HD1 1 1
16 21931 1 1 73 PHE HD2 H 0.630 5.259 -6.482 1.00 . A A . 203 PHE HD2 1 1
16 21932 1 1 73 PHE HE1 H -4.326 4.953 -6.654 1.00 . A A . 203 PHE HE1 1 1
16 21933 1 1 73 PHE HE2 H -0.728 7.300 -6.871 1.00 . A A . 203 PHE HE2 1 1
16 21934 1 1 73 PHE HZ H -3.212 7.151 -6.924 1.00 . A A . 203 PHE HZ 1 1
16 21935 1 1 73 PHE N N 1.071 2.620 -8.062 1.00 . A A . 203 PHE N 1 1
16 21936 1 1 73 PHE O O -1.377 1.735 -8.967 1.00 . A A . 203 PHE O 1 1
16 21937 1 1 74 LYS C C -3.568 -0.831 -6.835 1.00 . A A . 204 LYS C 1 1
16 21938 1 1 74 LYS CA C -2.511 -0.700 -7.929 1.00 . A A . 204 LYS CA 1 1
16 21939 1 1 74 LYS CB C -1.938 -2.077 -8.290 1.00 . A A . 204 LYS CB 1 1
16 21940 1 1 74 LYS CD C -0.131 -3.327 -9.587 1.00 . A A . 204 LYS CD 1 1
16 21941 1 1 74 LYS CE C 0.487 -3.978 -8.338 1.00 . A A . 204 LYS CE 1 1
16 21942 1 1 74 LYS CG C -0.803 -1.972 -9.319 1.00 . A A . 204 LYS CG 1 1
16 21943 1 1 74 LYS H H -1.005 -0.240 -6.546 1.00 . A A . 204 LYS H 1 1
16 21944 1 1 74 LYS HA H -2.944 -0.245 -8.822 1.00 . A A . 204 LYS HA 1 1
16 21945 1 1 74 LYS HB3 H -2.734 -2.705 -8.691 1.00 . A A . 204 LYS HB3 1 1
16 21946 1 1 74 LYS HD3 H 0.659 -3.173 -10.325 1.00 . A A . 204 LYS HD3 1 1
16 21947 1 1 74 LYS HE3 H 1.115 -4.811 -8.656 1.00 . A A . 204 LYS HE3 1 1
16 21948 1 1 74 LYS HG3 H -0.042 -1.267 -8.985 1.00 . A A . 204 LYS HG3 1 1
16 21949 1 1 74 LYS HZ1 H 2.008 -2.614 -8.149 1.00 . A A . 204 LYS HZ1 1 1
16 21950 1 1 74 LYS HZ2 H 0.728 -2.314 -7.150 1.00 . A A . 204 LYS HZ2 1 1
16 21951 1 1 74 LYS HZ3 H 1.771 -3.534 -6.805 1.00 . A A . 204 LYS HZ3 1 1
16 21952 1 1 74 LYS N N -1.447 0.121 -7.386 1.00 . A A . 204 LYS N 1 1
16 21953 1 1 74 LYS NZ N 1.311 -3.037 -7.555 1.00 . A A . 204 LYS NZ 1 1
16 21954 1 1 74 LYS O O -3.287 -1.397 -5.778 1.00 . A A . 204 LYS O 1 1
16 21955 1 1 75 VAL C C -6.735 -1.610 -6.674 1.00 . A A . 205 VAL C 1 1
16 21956 1 1 75 VAL CA C -5.900 -0.436 -6.169 1.00 . A A . 205 VAL CA 1 1
16 21957 1 1 75 VAL CB C -6.719 0.867 -6.151 1.00 . A A . 205 VAL CB 1 1
16 21958 1 1 75 VAL CG1 C -7.844 0.787 -5.111 1.00 . A A . 205 VAL CG1 1 1
16 21959 1 1 75 VAL CG2 C -5.810 2.066 -5.848 1.00 . A A . 205 VAL CG2 1 1
16 21960 1 1 75 VAL H H -4.948 0.112 -7.975 1.00 . A A . 205 VAL H 1 1
16 21961 1 1 75 VAL HA H -5.558 -0.638 -5.154 1.00 . A A . 205 VAL HA 1 1
16 21962 1 1 75 VAL HB H -7.174 1.022 -7.130 1.00 . A A . 205 VAL HB 1 1
16 21963 1 1 75 VAL HG11 H -8.574 0.034 -5.407 1.00 . A A . 205 VAL HG11 1 1
16 21964 1 1 75 VAL HG12 H -7.434 0.526 -4.137 1.00 . A A . 205 VAL HG12 1 1
16 21965 1 1 75 VAL HG13 H -8.353 1.747 -5.036 1.00 . A A . 205 VAL HG13 1 1
16 21966 1 1 75 VAL HG21 H -5.168 2.266 -6.704 1.00 . A A . 205 VAL HG21 1 1
16 21967 1 1 75 VAL HG22 H -6.399 2.958 -5.649 1.00 . A A . 205 VAL HG22 1 1
16 21968 1 1 75 VAL HG23 H -5.197 1.858 -4.975 1.00 . A A . 205 VAL HG23 1 1
16 21969 1 1 75 VAL N N -4.766 -0.296 -7.070 1.00 . A A . 205 VAL N 1 1
16 21970 1 1 75 VAL O O -7.051 -1.646 -7.861 1.00 . A A . 205 VAL O 1 1
16 21971 1 1 76 LEU C C -8.995 -3.972 -5.118 1.00 . A A . 206 LEU C 1 1
16 21972 1 1 76 LEU CA C -7.931 -3.690 -6.181 1.00 . A A . 206 LEU CA 1 1
16 21973 1 1 76 LEU CB C -7.075 -4.913 -6.556 1.00 . A A . 206 LEU CB 1 1
16 21974 1 1 76 LEU CD1 C -5.829 -6.888 -5.682 1.00 . A A . 206 LEU CD1 1 1
16 21975 1 1 76 LEU CD2 C -4.731 -4.663 -5.566 1.00 . A A . 206 LEU CD2 1 1
16 21976 1 1 76 LEU CG C -6.083 -5.390 -5.479 1.00 . A A . 206 LEU CG 1 1
16 21977 1 1 76 LEU H H -6.753 -2.523 -4.840 1.00 . A A . 206 LEU H 1 1
16 21978 1 1 76 LEU HA H -8.504 -3.433 -7.074 1.00 . A A . 206 LEU HA 1 1
16 21979 1 1 76 LEU HB3 H -6.521 -4.687 -7.469 1.00 . A A . 206 LEU HB3 1 1
16 21980 1 1 76 LEU HD11 H -5.460 -7.072 -6.691 1.00 . A A . 206 LEU HD11 1 1
16 21981 1 1 76 LEU HD12 H -5.087 -7.238 -4.966 1.00 . A A . 206 LEU HD12 1 1
16 21982 1 1 76 LEU HD13 H -6.753 -7.446 -5.527 1.00 . A A . 206 LEU HD13 1 1
16 21983 1 1 76 LEU HD21 H -4.321 -4.748 -6.573 1.00 . A A . 206 LEU HD21 1 1
16 21984 1 1 76 LEU HD22 H -4.831 -3.611 -5.311 1.00 . A A . 206 LEU HD22 1 1
16 21985 1 1 76 LEU HD23 H -4.027 -5.111 -4.867 1.00 . A A . 206 LEU HD23 1 1
16 21986 1 1 76 LEU HG H -6.511 -5.249 -4.487 1.00 . A A . 206 LEU HG 1 1
16 21987 1 1 76 LEU N N -7.089 -2.560 -5.801 1.00 . A A . 206 LEU N 1 1
16 21988 1 1 76 LEU O O -9.349 -5.127 -4.870 1.00 . A A . 206 LEU O 1 1
16 21989 1 1 77 SER C C -10.615 -3.647 -2.303 1.00 . A A . 207 SER C 1 1
16 21990 1 1 77 SER CA C -10.655 -2.821 -3.595 1.00 . A A . 207 SER CA 1 1
16 21991 1 1 77 SER CB C -11.949 -3.036 -4.384 1.00 . A A . 207 SER CB 1 1
16 21992 1 1 77 SER H H -9.122 -2.009 -4.779 1.00 . A A . 207 SER H 1 1
16 21993 1 1 77 SER HA H -10.679 -1.792 -3.249 1.00 . A A . 207 SER HA 1 1
16 21994 1 1 77 SER HB3 H -12.802 -2.976 -3.705 1.00 . A A . 207 SER HB3 1 1
16 21995 1 1 77 SER HG H -12.125 -1.163 -4.894 1.00 . A A . 207 SER HG 1 1
16 21996 1 1 77 SER N N -9.494 -2.899 -4.488 1.00 . A A . 207 SER N 1 1
16 21997 1 1 77 SER O O -11.321 -3.313 -1.356 1.00 . A A . 207 SER O 1 1
16 21998 1 1 77 SER OG O -12.062 -2.013 -5.355 1.00 . A A . 207 SER OG 1 1
16 21999 1 1 78 THR C C -8.270 -4.974 -0.404 1.00 . A A . 208 THR C 1 1
16 22000 1 1 78 THR CA C -9.522 -5.519 -1.097 1.00 . A A . 208 THR CA 1 1
16 22001 1 1 78 THR CB C -9.239 -6.931 -1.631 1.00 . A A . 208 THR CB 1 1
16 22002 1 1 78 THR CG2 C -10.534 -7.658 -1.996 1.00 . A A . 208 THR CG2 1 1
16 22003 1 1 78 THR H H -9.309 -4.958 -3.091 1.00 . A A . 208 THR H 1 1
16 22004 1 1 78 THR HA H -10.360 -5.558 -0.407 1.00 . A A . 208 THR HA 1 1
16 22005 1 1 78 THR HB H -8.720 -7.508 -0.863 1.00 . A A . 208 THR HB 1 1
16 22006 1 1 78 THR HG1 H -8.952 -6.618 -3.564 1.00 . A A . 208 THR HG1 1 1
16 22007 1 1 78 THR HG21 H -11.084 -7.103 -2.756 1.00 . A A . 208 THR HG21 1 1
16 22008 1 1 78 THR HG22 H -10.293 -8.650 -2.381 1.00 . A A . 208 THR HG22 1 1
16 22009 1 1 78 THR HG23 H -11.159 -7.766 -1.109 1.00 . A A . 208 THR HG23 1 1
16 22010 1 1 78 THR N N -9.811 -4.704 -2.257 1.00 . A A . 208 THR N 1 1
16 22011 1 1 78 THR O O -8.140 -5.016 0.822 1.00 . A A . 208 THR O 1 1
16 22012 1 1 78 THR OG1 O -8.420 -6.855 -2.791 1.00 . A A . 208 THR OG1 1 1
16 22013 1 1 79 LYS C C -5.573 -2.938 -1.848 1.00 . A A . 209 LYS C 1 1
16 22014 1 1 79 LYS CA C -6.065 -3.944 -0.806 1.00 . A A . 209 LYS CA 1 1
16 22015 1 1 79 LYS CB C -5.100 -5.119 -0.570 1.00 . A A . 209 LYS CB 1 1
16 22016 1 1 79 LYS CD C -4.298 -7.371 -1.316 1.00 . A A . 209 LYS CD 1 1
16 22017 1 1 79 LYS CE C -3.949 -8.266 -2.509 1.00 . A A . 209 LYS CE 1 1
16 22018 1 1 79 LYS CG C -4.942 -6.058 -1.776 1.00 . A A . 209 LYS CG 1 1
16 22019 1 1 79 LYS H H -7.521 -4.432 -2.213 1.00 . A A . 209 LYS H 1 1
16 22020 1 1 79 LYS HA H -6.205 -3.421 0.135 1.00 . A A . 209 LYS HA 1 1
16 22021 1 1 79 LYS HB3 H -5.489 -5.697 0.268 1.00 . A A . 209 LYS HB3 1 1
16 22022 1 1 79 LYS HD3 H -4.997 -7.897 -0.663 1.00 . A A . 209 LYS HD3 1 1
16 22023 1 1 79 LYS HE3 H -3.313 -7.718 -3.207 1.00 . A A . 209 LYS HE3 1 1
16 22024 1 1 79 LYS HG3 H -4.320 -5.570 -2.527 1.00 . A A . 209 LYS HG3 1 1
16 22025 1 1 79 LYS HZ1 H -3.803 -10.005 -1.436 1.00 . A A . 209 LYS HZ1 1 1
16 22026 1 1 79 LYS HZ2 H -3.021 -10.050 -2.886 1.00 . A A . 209 LYS HZ2 1 1
16 22027 1 1 79 LYS HZ3 H -2.366 -9.218 -1.625 1.00 . A A . 209 LYS HZ3 1 1
16 22028 1 1 79 LYS N N -7.349 -4.456 -1.218 1.00 . A A . 209 LYS N 1 1
16 22029 1 1 79 LYS NZ N -3.231 -9.478 -2.080 1.00 . A A . 209 LYS NZ 1 1
16 22030 1 1 79 LYS O O -6.090 -2.900 -2.971 1.00 . A A . 209 LYS O 1 1
16 22031 1 1 80 ILE C C -2.387 -1.800 -2.345 1.00 . A A . 210 ILE C 1 1
16 22032 1 1 80 ILE CA C -3.817 -1.279 -2.370 1.00 . A A . 210 ILE CA 1 1
16 22033 1 1 80 ILE CB C -3.833 0.190 -1.909 1.00 . A A . 210 ILE CB 1 1
16 22034 1 1 80 ILE CD1 C -5.270 1.975 -0.835 1.00 . A A . 210 ILE CD1 1 1
16 22035 1 1 80 ILE CG1 C -5.255 0.749 -1.756 1.00 . A A . 210 ILE CG1 1 1
16 22036 1 1 80 ILE CG2 C -3.013 1.049 -2.886 1.00 . A A . 210 ILE CG2 1 1
16 22037 1 1 80 ILE H H -4.216 -2.247 -0.523 1.00 . A A . 210 ILE H 1 1
16 22038 1 1 80 ILE HA H -4.219 -1.336 -3.380 1.00 . A A . 210 ILE HA 1 1
16 22039 1 1 80 ILE HB H -3.348 0.246 -0.939 1.00 . A A . 210 ILE HB 1 1
16 22040 1 1 80 ILE HD11 H -6.297 2.304 -0.691 1.00 . A A . 210 ILE HD11 1 1
16 22041 1 1 80 ILE HD12 H -4.848 1.716 0.138 1.00 . A A . 210 ILE HD12 1 1
16 22042 1 1 80 ILE HD13 H -4.694 2.792 -1.263 1.00 . A A . 210 ILE HD13 1 1
16 22043 1 1 80 ILE HG13 H -5.907 0.002 -1.307 1.00 . A A . 210 ILE HG13 1 1
16 22044 1 1 80 ILE HG21 H -1.975 0.723 -2.905 1.00 . A A . 210 ILE HG21 1 1
16 22045 1 1 80 ILE HG22 H -3.419 0.964 -3.893 1.00 . A A . 210 ILE HG22 1 1
16 22046 1 1 80 ILE HG23 H -3.025 2.094 -2.580 1.00 . A A . 210 ILE HG23 1 1
16 22047 1 1 80 ILE N N -4.571 -2.141 -1.470 1.00 . A A . 210 ILE N 1 1
16 22048 1 1 80 ILE O O -1.767 -1.787 -1.282 1.00 . A A . 210 ILE O 1 1
16 22049 1 1 81 GLU C C 0.257 -1.401 -4.284 1.00 . A A . 211 GLU C 1 1
16 22050 1 1 81 GLU CA C -0.466 -2.585 -3.647 1.00 . A A . 211 GLU CA 1 1
16 22051 1 1 81 GLU CB C -0.333 -3.871 -4.469 1.00 . A A . 211 GLU CB 1 1
16 22052 1 1 81 GLU CD C -0.632 -6.384 -4.380 1.00 . A A . 211 GLU CD 1 1
16 22053 1 1 81 GLU CG C -0.865 -5.061 -3.662 1.00 . A A . 211 GLU CG 1 1
16 22054 1 1 81 GLU H H -2.421 -2.146 -4.341 1.00 . A A . 211 GLU H 1 1
16 22055 1 1 81 GLU HA H -0.010 -2.788 -2.680 1.00 . A A . 211 GLU HA 1 1
16 22056 1 1 81 GLU HB3 H 0.723 -4.040 -4.687 1.00 . A A . 211 GLU HB3 1 1
16 22057 1 1 81 GLU HG3 H -1.933 -4.938 -3.478 1.00 . A A . 211 GLU HG3 1 1
16 22058 1 1 81 GLU N N -1.867 -2.232 -3.494 1.00 . A A . 211 GLU N 1 1
16 22059 1 1 81 GLU O O 0.149 -1.178 -5.490 1.00 . A A . 211 GLU O 1 1
16 22060 1 1 81 GLU OE1 O -1.524 -6.767 -5.167 1.00 . A A . 211 GLU OE1 1 1
16 22061 1 1 81 GLU OE2 O 0.434 -6.990 -4.124 1.00 . A A . 211 GLU OE2 1 1
16 22062 1 1 82 ILE C C 3.174 -0.253 -4.326 1.00 . A A . 212 ILE C 1 1
16 22063 1 1 82 ILE CA C 1.869 0.423 -3.924 1.00 . A A . 212 ILE CA 1 1
16 22064 1 1 82 ILE CB C 2.087 1.440 -2.785 1.00 . A A . 212 ILE CB 1 1
16 22065 1 1 82 ILE CD1 C 0.903 2.934 -1.072 1.00 . A A . 212 ILE CD1 1 1
16 22066 1 1 82 ILE CG1 C 0.743 1.962 -2.242 1.00 . A A . 212 ILE CG1 1 1
16 22067 1 1 82 ILE CG2 C 2.979 2.596 -3.264 1.00 . A A . 212 ILE CG2 1 1
16 22068 1 1 82 ILE H H 1.082 -0.933 -2.501 1.00 . A A . 212 ILE H 1 1
16 22069 1 1 82 ILE HA H 1.428 0.938 -4.768 1.00 . A A . 212 ILE HA 1 1
16 22070 1 1 82 ILE HB H 2.601 0.936 -1.971 1.00 . A A . 212 ILE HB 1 1
16 22071 1 1 82 ILE HD11 H -0.081 3.137 -0.648 1.00 . A A . 212 ILE HD11 1 1
16 22072 1 1 82 ILE HD12 H 1.535 2.491 -0.301 1.00 . A A . 212 ILE HD12 1 1
16 22073 1 1 82 ILE HD13 H 1.337 3.875 -1.409 1.00 . A A . 212 ILE HD13 1 1
16 22074 1 1 82 ILE HG13 H 0.155 1.122 -1.870 1.00 . A A . 212 ILE HG13 1 1
16 22075 1 1 82 ILE HG21 H 3.906 2.220 -3.698 1.00 . A A . 212 ILE HG21 1 1
16 22076 1 1 82 ILE HG22 H 2.453 3.189 -4.009 1.00 . A A . 212 ILE HG22 1 1
16 22077 1 1 82 ILE HG23 H 3.246 3.234 -2.426 1.00 . A A . 212 ILE HG23 1 1
16 22078 1 1 82 ILE N N 1.003 -0.653 -3.473 1.00 . A A . 212 ILE N 1 1
16 22079 1 1 82 ILE O O 3.666 -1.081 -3.563 1.00 . A A . 212 ILE O 1 1
16 22080 1 1 83 LYS C C 5.940 0.599 -6.277 1.00 . A A . 213 LYS C 1 1
16 22081 1 1 83 LYS CA C 4.988 -0.527 -5.937 1.00 . A A . 213 LYS CA 1 1
16 22082 1 1 83 LYS CB C 4.812 -1.487 -7.124 1.00 . A A . 213 LYS CB 1 1
16 22083 1 1 83 LYS CD C 7.017 -1.539 -8.528 1.00 . A A . 213 LYS CD 1 1
16 22084 1 1 83 LYS CE C 6.463 -1.789 -9.934 1.00 . A A . 213 LYS CE 1 1
16 22085 1 1 83 LYS CG C 6.126 -2.221 -7.470 1.00 . A A . 213 LYS CG 1 1
16 22086 1 1 83 LYS H H 3.353 0.828 -6.050 1.00 . A A . 213 LYS H 1 1
16 22087 1 1 83 LYS HA H 5.423 -1.099 -5.121 1.00 . A A . 213 LYS HA 1 1
16 22088 1 1 83 LYS HB3 H 4.422 -0.953 -7.991 1.00 . A A . 213 LYS HB3 1 1
16 22089 1 1 83 LYS HD3 H 8.026 -1.958 -8.463 1.00 . A A . 213 LYS HD3 1 1
16 22090 1 1 83 LYS HE3 H 5.454 -1.385 -10.011 1.00 . A A . 213 LYS HE3 1 1
16 22091 1 1 83 LYS HG3 H 5.877 -3.222 -7.825 1.00 . A A . 213 LYS HG3 1 1
16 22092 1 1 83 LYS HZ1 H 8.247 -1.522 -10.907 1.00 . A A . 213 LYS HZ1 1 1
16 22093 1 1 83 LYS HZ2 H 6.927 -1.338 -11.876 1.00 . A A . 213 LYS HZ2 1 1
16 22094 1 1 83 LYS HZ3 H 7.335 -0.153 -10.805 1.00 . A A . 213 LYS HZ3 1 1
16 22095 1 1 83 LYS N N 3.719 0.047 -5.509 1.00 . A A . 213 LYS N 1 1
16 22096 1 1 83 LYS NZ N 7.309 -1.151 -10.959 1.00 . A A . 213 LYS NZ 1 1
16 22097 1 1 83 LYS O O 5.548 1.572 -6.915 1.00 . A A . 213 LYS O 1 1
16 22098 1 1 84 LEU C C 9.450 0.474 -6.745 1.00 . A A . 214 LEU C 1 1
16 22099 1 1 84 LEU CA C 8.261 1.323 -6.319 1.00 . A A . 214 LEU CA 1 1
16 22100 1 1 84 LEU CB C 8.599 2.369 -5.250 1.00 . A A . 214 LEU CB 1 1
16 22101 1 1 84 LEU CD1 C 9.656 2.688 -3.000 1.00 . A A . 214 LEU CD1 1 1
16 22102 1 1 84 LEU CD2 C 7.333 1.834 -3.087 1.00 . A A . 214 LEU CD2 1 1
16 22103 1 1 84 LEU CG C 8.689 1.825 -3.811 1.00 . A A . 214 LEU CG 1 1
16 22104 1 1 84 LEU H H 7.460 -0.373 -5.331 1.00 . A A . 214 LEU H 1 1
16 22105 1 1 84 LEU HA H 7.934 1.861 -7.203 1.00 . A A . 214 LEU HA 1 1
16 22106 1 1 84 LEU HB3 H 7.846 3.157 -5.288 1.00 . A A . 214 LEU HB3 1 1
16 22107 1 1 84 LEU HD11 H 9.766 2.284 -1.993 1.00 . A A . 214 LEU HD11 1 1
16 22108 1 1 84 LEU HD12 H 10.635 2.699 -3.479 1.00 . A A . 214 LEU HD12 1 1
16 22109 1 1 84 LEU HD13 H 9.267 3.704 -2.938 1.00 . A A . 214 LEU HD13 1 1
16 22110 1 1 84 LEU HD21 H 6.899 2.834 -3.111 1.00 . A A . 214 LEU HD21 1 1
16 22111 1 1 84 LEU HD22 H 6.631 1.131 -3.528 1.00 . A A . 214 LEU HD22 1 1
16 22112 1 1 84 LEU HD23 H 7.483 1.546 -2.047 1.00 . A A . 214 LEU HD23 1 1
16 22113 1 1 84 LEU HG H 9.082 0.811 -3.828 1.00 . A A . 214 LEU HG 1 1
16 22114 1 1 84 LEU N N 7.202 0.443 -5.885 1.00 . A A . 214 LEU N 1 1
16 22115 1 1 84 LEU O O 9.880 -0.405 -5.996 1.00 . A A . 214 LEU O 1 1
16 22116 1 1 85 LYS C C 12.290 0.686 -7.441 1.00 . A A . 215 LYS C 1 1
16 22117 1 1 85 LYS CA C 11.217 0.089 -8.353 1.00 . A A . 215 LYS CA 1 1
16 22118 1 1 85 LYS CB C 11.515 0.333 -9.843 1.00 . A A . 215 LYS CB 1 1
16 22119 1 1 85 LYS CD C 12.600 -0.680 -11.921 1.00 . A A . 215 LYS CD 1 1
16 22120 1 1 85 LYS CE C 13.935 0.078 -11.897 1.00 . A A . 215 LYS CE 1 1
16 22121 1 1 85 LYS CG C 12.053 -0.936 -10.510 1.00 . A A . 215 LYS CG 1 1
16 22122 1 1 85 LYS H H 9.573 1.452 -8.525 1.00 . A A . 215 LYS H 1 1
16 22123 1 1 85 LYS HA H 11.140 -0.983 -8.188 1.00 . A A . 215 LYS HA 1 1
16 22124 1 1 85 LYS HB3 H 12.256 1.121 -9.929 1.00 . A A . 215 LYS HB3 1 1
16 22125 1 1 85 LYS HD3 H 11.864 -0.120 -12.503 1.00 . A A . 215 LYS HD3 1 1
16 22126 1 1 85 LYS HE3 H 14.654 -0.457 -11.274 1.00 . A A . 215 LYS HE3 1 1
16 22127 1 1 85 LYS HG3 H 11.218 -1.635 -10.587 1.00 . A A . 215 LYS HG3 1 1
16 22128 1 1 85 LYS HZ1 H 15.368 0.729 -13.200 1.00 . A A . 215 LYS HZ1 1 1
16 22129 1 1 85 LYS HZ2 H 14.668 -0.693 -13.649 1.00 . A A . 215 LYS HZ2 1 1
16 22130 1 1 85 LYS HZ3 H 13.849 0.726 -13.836 1.00 . A A . 215 LYS HZ3 1 1
16 22131 1 1 85 LYS N N 9.957 0.697 -7.962 1.00 . A A . 215 LYS N 1 1
16 22132 1 1 85 LYS NZ N 14.497 0.219 -13.251 1.00 . A A . 215 LYS NZ 1 1
16 22133 1 1 85 LYS O O 12.288 1.898 -7.217 1.00 . A A . 215 LYS O 1 1
16 22134 1 1 86 LYS C C 15.236 1.195 -6.802 1.00 . A A . 216 LYS C 1 1
16 22135 1 1 86 LYS CA C 14.219 0.366 -5.999 1.00 . A A . 216 LYS CA 1 1
16 22136 1 1 86 LYS CB C 14.885 -0.802 -5.260 1.00 . A A . 216 LYS CB 1 1
16 22137 1 1 86 LYS CD C 14.616 -2.517 -3.411 1.00 . A A . 216 LYS CD 1 1
16 22138 1 1 86 LYS CE C 14.354 -3.859 -4.098 1.00 . A A . 216 LYS CE 1 1
16 22139 1 1 86 LYS CG C 13.959 -1.351 -4.167 1.00 . A A . 216 LYS CG 1 1
16 22140 1 1 86 LYS H H 13.158 -1.123 -7.107 1.00 . A A . 216 LYS H 1 1
16 22141 1 1 86 LYS HA H 13.732 0.999 -5.259 1.00 . A A . 216 LYS HA 1 1
16 22142 1 1 86 LYS HB3 H 15.795 -0.441 -4.780 1.00 . A A . 216 LYS HB3 1 1
16 22143 1 1 86 LYS HD3 H 14.215 -2.564 -2.399 1.00 . A A . 216 LYS HD3 1 1
16 22144 1 1 86 LYS HE3 H 14.903 -3.889 -5.036 1.00 . A A . 216 LYS HE3 1 1
16 22145 1 1 86 LYS HG3 H 13.006 -1.662 -4.595 1.00 . A A . 216 LYS HG3 1 1
16 22146 1 1 86 LYS HZ1 H 14.582 -5.862 -3.728 1.00 . A A . 216 LYS HZ1 1 1
16 22147 1 1 86 LYS HZ2 H 15.796 -4.907 -3.106 1.00 . A A . 216 LYS HZ2 1 1
16 22148 1 1 86 LYS HZ3 H 14.322 -4.966 -2.369 1.00 . A A . 216 LYS HZ3 1 1
16 22149 1 1 86 LYS N N 13.173 -0.137 -6.876 1.00 . A A . 216 LYS N 1 1
16 22150 1 1 86 LYS NZ N 14.798 -4.987 -3.264 1.00 . A A . 216 LYS NZ 1 1
16 22151 1 1 86 LYS O O 15.371 0.998 -8.011 1.00 . A A . 216 LYS O 1 1
16 22152 1 1 87 PRO C C 18.118 1.913 -7.365 1.00 . A A . 217 PRO C 1 1
16 22153 1 1 87 PRO CA C 17.059 2.856 -6.788 1.00 . A A . 217 PRO CA 1 1
16 22154 1 1 87 PRO CB C 17.658 3.736 -5.684 1.00 . A A . 217 PRO CB 1 1
16 22155 1 1 87 PRO CD C 15.736 2.625 -4.809 1.00 . A A . 217 PRO CD 1 1
16 22156 1 1 87 PRO CG C 16.481 3.957 -4.739 1.00 . A A . 217 PRO CG 1 1
16 22157 1 1 87 PRO HA H 16.657 3.490 -7.580 1.00 . A A . 217 PRO HA 1 1
16 22158 1 1 87 PRO HB3 H 18.056 4.671 -6.079 1.00 . A A . 217 PRO HB3 1 1
16 22159 1 1 87 PRO HD3 H 14.683 2.806 -4.594 1.00 . A A . 217 PRO HD3 1 1
16 22160 1 1 87 PRO HG3 H 15.849 4.747 -5.145 1.00 . A A . 217 PRO HG3 1 1
16 22161 1 1 87 PRO N N 15.956 2.134 -6.162 1.00 . A A . 217 PRO N 1 1
16 22162 1 1 87 PRO O O 18.677 2.181 -8.425 1.00 . A A . 217 PRO O 1 1
16 22163 1 1 88 GLU C C 18.737 -1.543 -6.621 1.00 . A A . 218 GLU C 1 1
16 22164 1 1 88 GLU CA C 19.349 -0.210 -7.042 1.00 . A A . 218 GLU CA 1 1
16 22165 1 1 88 GLU CB C 20.691 0.047 -6.344 1.00 . A A . 218 GLU CB 1 1
16 22166 1 1 88 GLU CD C 23.114 -0.585 -6.088 1.00 . A A . 218 GLU CD 1 1
16 22167 1 1 88 GLU CG C 21.801 -0.913 -6.789 1.00 . A A . 218 GLU CG 1 1
16 22168 1 1 88 GLU H H 17.885 0.629 -5.805 1.00 . A A . 218 GLU H 1 1
16 22169 1 1 88 GLU HA H 19.486 -0.196 -8.125 1.00 . A A . 218 GLU HA 1 1
16 22170 1 1 88 GLU HB3 H 20.556 -0.045 -5.265 1.00 . A A . 218 GLU HB3 1 1
16 22171 1 1 88 GLU HG3 H 21.942 -0.834 -7.868 1.00 . A A . 218 GLU HG3 1 1
16 22172 1 1 88 GLU N N 18.409 0.824 -6.647 1.00 . A A . 218 GLU N 1 1
16 22173 1 1 88 GLU O O 17.988 -1.592 -5.644 1.00 . A A . 218 GLU O 1 1
16 22174 1 1 88 GLU OE1 O 23.230 -0.967 -4.904 1.00 . A A . 218 GLU OE1 1 1
16 22175 1 1 88 GLU OE2 O 23.970 0.047 -6.743 1.00 . A A . 218 GLU OE2 1 1
16 22176 1 1 89 ALA C C 19.230 -4.556 -5.856 1.00 . A A . 219 ALA C 1 1
16 22177 1 1 89 ALA CA C 18.517 -3.944 -7.064 1.00 . A A . 219 ALA CA 1 1
16 22178 1 1 89 ALA CB C 18.649 -4.821 -8.313 1.00 . A A . 219 ALA CB 1 1
16 22179 1 1 89 ALA H H 19.679 -2.514 -8.125 1.00 . A A . 219 ALA H 1 1
16 22180 1 1 89 ALA HA H 17.456 -3.863 -6.827 1.00 . A A . 219 ALA HA 1 1
16 22181 1 1 89 ALA HB1 H 18.123 -4.354 -9.146 1.00 . A A . 219 ALA HB1 1 1
16 22182 1 1 89 ALA HB2 H 19.701 -4.938 -8.578 1.00 . A A . 219 ALA HB2 1 1
16 22183 1 1 89 ALA HB3 H 18.215 -5.804 -8.122 1.00 . A A . 219 ALA HB3 1 1
16 22184 1 1 89 ALA N N 19.042 -2.618 -7.349 1.00 . A A . 219 ALA N 1 1
16 22185 1 1 89 ALA O O 19.960 -5.538 -5.998 1.00 . A A . 219 ALA O 1 1
16 22186 1 1 90 VAL C C 18.312 -4.781 -2.485 1.00 . A A . 220 VAL C 1 1
16 22187 1 1 90 VAL CA C 19.509 -4.492 -3.393 1.00 . A A . 220 VAL CA 1 1
16 22188 1 1 90 VAL CB C 20.506 -3.486 -2.787 1.00 . A A . 220 VAL CB 1 1
16 22189 1 1 90 VAL CG1 C 19.887 -2.115 -2.480 1.00 . A A . 220 VAL CG1 1 1
16 22190 1 1 90 VAL CG2 C 21.152 -4.049 -1.515 1.00 . A A . 220 VAL CG2 1 1
16 22191 1 1 90 VAL H H 18.396 -3.181 -4.641 1.00 . A A . 220 VAL H 1 1
16 22192 1 1 90 VAL HA H 20.056 -5.422 -3.551 1.00 . A A . 220 VAL HA 1 1
16 22193 1 1 90 VAL HB H 21.303 -3.331 -3.517 1.00 . A A . 220 VAL HB 1 1
16 22194 1 1 90 VAL HG11 H 19.133 -2.200 -1.698 1.00 . A A . 220 VAL HG11 1 1
16 22195 1 1 90 VAL HG12 H 20.668 -1.436 -2.135 1.00 . A A . 220 VAL HG12 1 1
16 22196 1 1 90 VAL HG13 H 19.433 -1.688 -3.373 1.00 . A A . 220 VAL HG13 1 1
16 22197 1 1 90 VAL HG21 H 21.605 -5.019 -1.726 1.00 . A A . 220 VAL HG21 1 1
16 22198 1 1 90 VAL HG22 H 21.930 -3.369 -1.168 1.00 . A A . 220 VAL HG22 1 1
16 22199 1 1 90 VAL HG23 H 20.409 -4.164 -0.725 1.00 . A A . 220 VAL HG23 1 1
16 22200 1 1 90 VAL N N 19.009 -3.990 -4.667 1.00 . A A . 220 VAL N 1 1
16 22201 1 1 90 VAL O O 17.362 -4.003 -2.460 1.00 . A A . 220 VAL O 1 1
16 22202 1 1 91 ARG C C 17.407 -5.212 0.375 1.00 . A A . 221 ARG C 1 1
16 22203 1 1 91 ARG CA C 17.295 -6.213 -0.779 1.00 . A A . 221 ARG CA 1 1
16 22204 1 1 91 ARG CB C 17.461 -7.650 -0.251 1.00 . A A . 221 ARG CB 1 1
16 22205 1 1 91 ARG CD C 16.985 -8.688 -2.551 1.00 . A A . 221 ARG CD 1 1
16 22206 1 1 91 ARG CG C 16.673 -8.696 -1.054 1.00 . A A . 221 ARG CG 1 1
16 22207 1 1 91 ARG CZ C 19.145 -8.273 -3.741 1.00 . A A . 221 ARG CZ 1 1
16 22208 1 1 91 ARG H H 19.104 -6.538 -1.846 1.00 . A A . 221 ARG H 1 1
16 22209 1 1 91 ARG HA H 16.321 -6.139 -1.265 1.00 . A A . 221 ARG HA 1 1
16 22210 1 1 91 ARG HB3 H 17.074 -7.691 0.769 1.00 . A A . 221 ARG HB3 1 1
16 22211 1 1 91 ARG HD3 H 16.628 -7.745 -2.963 1.00 . A A . 221 ARG HD3 1 1
16 22212 1 1 91 ARG HE H 18.883 -9.558 -2.197 1.00 . A A . 221 ARG HE 1 1
16 22213 1 1 91 ARG HG3 H 15.605 -8.510 -0.923 1.00 . A A . 221 ARG HG3 1 1
16 22214 1 1 91 ARG HH11 H 17.593 -7.233 -4.623 1.00 . A A . 221 ARG HH11 1 1
16 22215 1 1 91 ARG HH12 H 19.172 -6.909 -5.261 1.00 . A A . 221 ARG HH12 1 1
16 22216 1 1 91 ARG HH21 H 20.896 -9.165 -3.193 1.00 . A A . 221 ARG HH21 1 1
16 22217 1 1 91 ARG HH22 H 21.014 -8.045 -4.527 1.00 . A A . 221 ARG HH22 1 1
16 22218 1 1 91 ARG N N 18.325 -5.902 -1.760 1.00 . A A . 221 ARG N 1 1
16 22219 1 1 91 ARG NE N 18.419 -8.895 -2.801 1.00 . A A . 221 ARG NE 1 1
16 22220 1 1 91 ARG NH1 N 18.588 -7.413 -4.597 1.00 . A A . 221 ARG NH1 1 1
16 22221 1 1 91 ARG NH2 N 20.458 -8.505 -3.819 1.00 . A A . 221 ARG NH2 1 1
16 22222 1 1 91 ARG O O 18.431 -5.175 1.054 1.00 . A A . 221 ARG O 1 1
16 22223 1 1 92 TRP C C 16.190 -4.373 3.027 1.00 . A A . 222 TRP C 1 1
16 22224 1 1 92 TRP CA C 16.347 -3.520 1.768 1.00 . A A . 222 TRP CA 1 1
16 22225 1 1 92 TRP CB C 15.186 -2.527 1.665 1.00 . A A . 222 TRP CB 1 1
16 22226 1 1 92 TRP CD1 C 16.020 -1.442 -0.491 1.00 . A A . 222 TRP CD1 1 1
16 22227 1 1 92 TRP CD2 C 14.543 -0.176 0.623 1.00 . A A . 222 TRP CD2 1 1
16 22228 1 1 92 TRP CE2 C 14.867 0.526 -0.574 1.00 . A A . 222 TRP CE2 1 1
16 22229 1 1 92 TRP CE3 C 13.644 0.449 1.511 1.00 . A A . 222 TRP CE3 1 1
16 22230 1 1 92 TRP CG C 15.265 -1.444 0.632 1.00 . A A . 222 TRP CG 1 1
16 22231 1 1 92 TRP CH2 C 13.406 2.363 0.020 1.00 . A A . 222 TRP CH2 1 1
16 22232 1 1 92 TRP CZ2 C 14.302 1.771 -0.888 1.00 . A A . 222 TRP CZ2 1 1
16 22233 1 1 92 TRP CZ3 C 13.085 1.705 1.218 1.00 . A A . 222 TRP CZ3 1 1
16 22234 1 1 92 TRP H H 15.522 -4.510 0.063 1.00 . A A . 222 TRP H 1 1
16 22235 1 1 92 TRP HA H 17.282 -2.958 1.816 1.00 . A A . 222 TRP HA 1 1
16 22236 1 1 92 TRP HB3 H 15.114 -2.021 2.627 1.00 . A A . 222 TRP HB3 1 1
16 22237 1 1 92 TRP HD1 H 16.689 -2.229 -0.800 1.00 . A A . 222 TRP HD1 1 1
16 22238 1 1 92 TRP HE1 H 16.228 -0.105 -2.094 1.00 . A A . 222 TRP HE1 1 1
16 22239 1 1 92 TRP HE3 H 13.400 -0.040 2.441 1.00 . A A . 222 TRP HE3 1 1
16 22240 1 1 92 TRP HH2 H 12.962 3.322 -0.191 1.00 . A A . 222 TRP HH2 1 1
16 22241 1 1 92 TRP HZ2 H 14.546 2.270 -1.813 1.00 . A A . 222 TRP HZ2 1 1
16 22242 1 1 92 TRP HZ3 H 12.401 2.167 1.916 1.00 . A A . 222 TRP HZ3 1 1
16 22243 1 1 92 TRP N N 16.368 -4.410 0.616 1.00 . A A . 222 TRP N 1 1
16 22244 1 1 92 TRP NE1 N 15.778 -0.291 -1.211 1.00 . A A . 222 TRP NE1 1 1
16 22245 1 1 92 TRP O O 15.281 -5.200 3.089 1.00 . A A . 222 TRP O 1 1
16 22246 1 1 93 GLU C C 15.687 -4.824 5.963 1.00 . A A . 223 GLU C 1 1
16 22247 1 1 93 GLU CA C 17.037 -4.974 5.249 1.00 . A A . 223 GLU CA 1 1
16 22248 1 1 93 GLU CB C 18.186 -4.600 6.207 1.00 . A A . 223 GLU CB 1 1
16 22249 1 1 93 GLU CD C 19.517 -2.701 5.188 1.00 . A A . 223 GLU CD 1 1
16 22250 1 1 93 GLU CG C 19.506 -4.187 5.537 1.00 . A A . 223 GLU CG 1 1
16 22251 1 1 93 GLU H H 17.805 -3.514 3.873 1.00 . A A . 223 GLU H 1 1
16 22252 1 1 93 GLU HA H 17.163 -6.020 4.966 1.00 . A A . 223 GLU HA 1 1
16 22253 1 1 93 GLU HB3 H 18.374 -5.476 6.831 1.00 . A A . 223 GLU HB3 1 1
16 22254 1 1 93 GLU HG3 H 19.688 -4.794 4.648 1.00 . A A . 223 GLU HG3 1 1
16 22255 1 1 93 GLU N N 17.062 -4.185 4.020 1.00 . A A . 223 GLU N 1 1
16 22256 1 1 93 GLU O O 15.170 -5.778 6.539 1.00 . A A . 223 GLU O 1 1
16 22257 1 1 93 GLU OE1 O 19.749 -1.897 6.118 1.00 . A A . 223 GLU OE1 1 1
16 22258 1 1 93 GLU OE2 O 19.244 -2.398 4.007 1.00 . A A . 223 GLU OE2 1 1
16 22259 1 1 94 LYS C C 13.300 -2.156 5.556 1.00 . A A . 224 LYS C 1 1
16 22260 1 1 94 LYS CA C 13.861 -3.223 6.497 1.00 . A A . 224 LYS CA 1 1
16 22261 1 1 94 LYS CB C 13.964 -2.721 7.953 1.00 . A A . 224 LYS CB 1 1
16 22262 1 1 94 LYS CD C 16.258 -1.615 8.128 1.00 . A A . 224 LYS CD 1 1
16 22263 1 1 94 LYS CE C 17.448 -1.419 9.077 1.00 . A A . 224 LYS CE 1 1
16 22264 1 1 94 LYS CG C 15.353 -2.760 8.613 1.00 . A A . 224 LYS CG 1 1
16 22265 1 1 94 LYS H H 15.599 -2.883 5.395 1.00 . A A . 224 LYS H 1 1
16 22266 1 1 94 LYS HA H 13.190 -4.082 6.483 1.00 . A A . 224 LYS HA 1 1
16 22267 1 1 94 LYS HB3 H 13.303 -3.347 8.553 1.00 . A A . 224 LYS HB3 1 1
16 22268 1 1 94 LYS HD3 H 15.690 -0.685 8.076 1.00 . A A . 224 LYS HD3 1 1
16 22269 1 1 94 LYS HE3 H 17.899 -2.386 9.307 1.00 . A A . 224 LYS HE3 1 1
16 22270 1 1 94 LYS HG3 H 15.829 -3.728 8.456 1.00 . A A . 224 LYS HG3 1 1
16 22271 1 1 94 LYS HZ1 H 19.251 -0.453 9.120 1.00 . A A . 224 LYS HZ1 1 1
16 22272 1 1 94 LYS HZ2 H 18.833 -0.994 7.621 1.00 . A A . 224 LYS HZ2 1 1
16 22273 1 1 94 LYS HZ3 H 18.098 0.342 8.256 1.00 . A A . 224 LYS HZ3 1 1
16 22274 1 1 94 LYS N N 15.153 -3.601 5.950 1.00 . A A . 224 LYS N 1 1
16 22275 1 1 94 LYS NZ N 18.485 -0.565 8.471 1.00 . A A . 224 LYS NZ 1 1
16 22276 1 1 94 LYS O O 14.071 -1.489 4.869 1.00 . A A . 224 LYS O 1 1
16 22277 1 1 95 LEU C C 11.513 0.358 5.102 1.00 . A A . 225 LEU C 1 1
16 22278 1 1 95 LEU CA C 11.330 -1.069 4.594 1.00 . A A . 225 LEU CA 1 1
16 22279 1 1 95 LEU CB C 9.843 -1.427 4.476 1.00 . A A . 225 LEU CB 1 1
16 22280 1 1 95 LEU CD1 C 9.538 -0.118 2.322 1.00 . A A . 225 LEU CD1 1 1
16 22281 1 1 95 LEU CD2 C 7.565 -0.884 3.645 1.00 . A A . 225 LEU CD2 1 1
16 22282 1 1 95 LEU CG C 9.004 -0.376 3.735 1.00 . A A . 225 LEU CG 1 1
16 22283 1 1 95 LEU H H 11.397 -2.551 6.124 1.00 . A A . 225 LEU H 1 1
16 22284 1 1 95 LEU HA H 11.783 -1.164 3.608 1.00 . A A . 225 LEU HA 1 1
16 22285 1 1 95 LEU HB3 H 9.422 -1.559 5.474 1.00 . A A . 225 LEU HB3 1 1
16 22286 1 1 95 LEU HD11 H 8.893 0.598 1.816 1.00 . A A . 225 LEU HD11 1 1
16 22287 1 1 95 LEU HD12 H 10.542 0.302 2.352 1.00 . A A . 225 LEU HD12 1 1
16 22288 1 1 95 LEU HD13 H 9.558 -1.053 1.763 1.00 . A A . 225 LEU HD13 1 1
16 22289 1 1 95 LEU HD21 H 6.937 -0.131 3.173 1.00 . A A . 225 LEU HD21 1 1
16 22290 1 1 95 LEU HD22 H 7.532 -1.795 3.051 1.00 . A A . 225 LEU HD22 1 1
16 22291 1 1 95 LEU HD23 H 7.184 -1.088 4.646 1.00 . A A . 225 LEU HD23 1 1
16 22292 1 1 95 LEU HG H 8.995 0.562 4.289 1.00 . A A . 225 LEU HG 1 1
16 22293 1 1 95 LEU N N 11.976 -2.014 5.494 1.00 . A A . 225 LEU N 1 1
16 22294 1 1 95 LEU O O 11.987 1.240 4.386 1.00 . A A . 225 LEU O 1 1
16 22295 1 1 96 GLU C C 12.532 2.066 7.588 1.00 . A A . 226 GLU C 1 1
16 22296 1 1 96 GLU CA C 11.142 1.887 6.981 1.00 . A A . 226 GLU CA 1 1
16 22297 1 1 96 GLU CB C 10.055 1.984 8.063 1.00 . A A . 226 GLU CB 1 1
16 22298 1 1 96 GLU CD C 7.579 1.786 8.576 1.00 . A A . 226 GLU CD 1 1
16 22299 1 1 96 GLU CG C 8.681 1.525 7.554 1.00 . A A . 226 GLU CG 1 1
16 22300 1 1 96 GLU H H 10.799 -0.209 6.894 1.00 . A A . 226 GLU H 1 1
16 22301 1 1 96 GLU HA H 10.964 2.662 6.236 1.00 . A A . 226 GLU HA 1 1
16 22302 1 1 96 GLU HB3 H 9.988 3.024 8.389 1.00 . A A . 226 GLU HB3 1 1
16 22303 1 1 96 GLU HG3 H 8.694 0.458 7.329 1.00 . A A . 226 GLU HG3 1 1
16 22304 1 1 96 GLU N N 11.075 0.590 6.337 1.00 . A A . 226 GLU N 1 1
16 22305 1 1 96 GLU O O 13.336 1.131 7.577 1.00 . A A . 226 GLU O 1 1
16 22306 1 1 96 GLU OE1 O 7.443 2.963 8.973 1.00 . A A . 226 GLU OE1 1 1
16 22307 1 1 96 GLU OE2 O 6.876 0.809 8.922 1.00 . A A . 226 GLU OE2 1 1
16 22308 1 1 97 GLY C C 14.003 2.575 10.199 1.00 . A A . 227 GLY C 1 1
16 22309 1 1 97 GLY CA C 13.962 3.512 8.992 1.00 . A A . 227 GLY CA 1 1
16 22310 1 1 97 GLY H H 12.110 3.984 8.050 1.00 . A A . 227 GLY H 1 1
16 22311 1 1 97 GLY HA2 H 14.870 3.385 8.403 1.00 . A A . 227 GLY HA2 1 1
16 22312 1 1 97 GLY HA3 H 13.913 4.545 9.341 1.00 . A A . 227 GLY HA3 1 1
16 22313 1 1 97 GLY N N 12.788 3.237 8.175 1.00 . A A . 227 GLY N 1 1
16 22314 1 1 97 GLY O O 13.640 2.957 11.307 1.00 . A A . 227 GLY O 1 1
16 22315 1 1 98 GLN C C 12.909 -0.109 11.238 1.00 . A A . 228 GLN C 1 1
16 22316 1 1 98 GLN CA C 14.361 0.212 10.869 1.00 . A A . 228 GLN CA 1 1
16 22317 1 1 98 GLN CB C 15.323 0.408 12.048 1.00 . A A . 228 GLN CB 1 1
16 22318 1 1 98 GLN CD C 16.558 -0.678 13.956 1.00 . A A . 228 GLN CD 1 1
16 22319 1 1 98 GLN CG C 15.516 -0.878 12.863 1.00 . A A . 228 GLN CG 1 1
16 22320 1 1 98 GLN H H 14.575 1.120 8.974 1.00 . A A . 228 GLN H 1 1
16 22321 1 1 98 GLN HA H 14.726 -0.642 10.311 1.00 . A A . 228 GLN HA 1 1
16 22322 1 1 98 GLN HB3 H 14.968 1.209 12.697 1.00 . A A . 228 GLN HB3 1 1
16 22323 1 1 98 GLN HE21 H 15.357 0.625 14.951 1.00 . A A . 228 GLN HE21 1 1
16 22324 1 1 98 GLN HE22 H 16.923 0.301 15.681 1.00 . A A . 228 GLN HE22 1 1
16 22325 1 1 98 GLN HG3 H 15.854 -1.680 12.206 1.00 . A A . 228 GLN HG3 1 1
16 22326 1 1 98 GLN N N 14.426 1.335 9.953 1.00 . A A . 228 GLN N 1 1
16 22327 1 1 98 GLN NE2 N 16.248 0.151 14.948 1.00 . A A . 228 GLN NE2 1 1
16 22328 1 1 98 GLN O O 12.526 -0.078 12.404 1.00 . A A . 228 GLN O 1 1
16 22329 1 1 98 GLN OE1 O 17.635 -1.259 13.909 1.00 . A A . 228 GLN OE1 1 1
16 22330 1 1 99 GLY C C 10.183 -1.583 9.145 1.00 . A A . 229 GLY C 1 1
16 22331 1 1 99 GLY CA C 10.775 -1.018 10.437 1.00 . A A . 229 GLY CA 1 1
16 22332 1 1 99 GLY H H 12.462 -0.447 9.279 1.00 . A A . 229 GLY H 1 1
16 22333 1 1 99 GLY HA2 H 10.833 -1.833 11.158 1.00 . A A . 229 GLY HA2 1 1
16 22334 1 1 99 GLY HA3 H 10.117 -0.240 10.825 1.00 . A A . 229 GLY HA3 1 1
16 22335 1 1 99 GLY N N 12.111 -0.474 10.228 1.00 . A A . 229 GLY N 1 1
16 22336 1 1 99 GLY O O 10.887 -1.515 8.112 1.00 . A A . 229 GLY O 1 1
17 22337 1 1 8 SER C C -4.619 5.211 10.569 1.00 . A A . 138 SER C 1 1
17 22338 1 1 8 SER CA C -5.368 6.275 9.768 1.00 . A A . 138 SER CA 1 1
17 22339 1 1 8 SER CB C -4.898 7.688 10.122 1.00 . A A . 138 SER CB 1 1
17 22340 1 1 8 SER H H -7.042 6.241 10.929 1.00 . A A . 138 SER H 1 1
17 22341 1 1 8 SER HA H -5.160 6.081 8.717 1.00 . A A . 138 SER HA 1 1
17 22342 1 1 8 SER HB3 H -3.813 7.768 10.044 1.00 . A A . 138 SER HB3 1 1
17 22343 1 1 8 SER HG H -5.375 9.493 9.533 1.00 . A A . 138 SER HG 1 1
17 22344 1 1 8 SER N N -6.828 6.167 9.946 1.00 . A A . 138 SER N 1 1
17 22345 1 1 8 SER O O -5.198 4.575 11.445 1.00 . A A . 138 SER O 1 1
17 22346 1 1 8 SER OG O -5.508 8.592 9.221 1.00 . A A . 138 SER OG 1 1
17 22347 1 1 9 LYS C C -3.262 2.570 10.479 1.00 . A A . 139 LYS C 1 1
17 22348 1 1 9 LYS CA C -2.536 3.897 10.738 1.00 . A A . 139 LYS CA 1 1
17 22349 1 1 9 LYS CB C -2.159 4.104 12.215 1.00 . A A . 139 LYS CB 1 1
17 22350 1 1 9 LYS CD C -0.171 5.641 11.740 1.00 . A A . 139 LYS CD 1 1
17 22351 1 1 9 LYS CE C 0.529 6.956 12.108 1.00 . A A . 139 LYS CE 1 1
17 22352 1 1 9 LYS CG C -1.489 5.456 12.508 1.00 . A A . 139 LYS CG 1 1
17 22353 1 1 9 LYS H H -2.944 5.583 9.497 1.00 . A A . 139 LYS H 1 1
17 22354 1 1 9 LYS HA H -1.619 3.857 10.154 1.00 . A A . 139 LYS HA 1 1
17 22355 1 1 9 LYS HB3 H -1.480 3.304 12.516 1.00 . A A . 139 LYS HB3 1 1
17 22356 1 1 9 LYS HD3 H -0.377 5.667 10.669 1.00 . A A . 139 LYS HD3 1 1
17 22357 1 1 9 LYS HE3 H -0.144 7.795 11.928 1.00 . A A . 139 LYS HE3 1 1
17 22358 1 1 9 LYS HG3 H -1.295 5.488 13.581 1.00 . A A . 139 LYS HG3 1 1
17 22359 1 1 9 LYS HZ1 H 1.459 7.842 13.700 1.00 . A A . 139 LYS HZ1 1 1
17 22360 1 1 9 LYS HZ2 H 0.171 6.910 14.127 1.00 . A A . 139 LYS HZ2 1 1
17 22361 1 1 9 LYS HZ3 H 1.593 6.200 13.689 1.00 . A A . 139 LYS HZ3 1 1
17 22362 1 1 9 LYS N N -3.340 5.006 10.234 1.00 . A A . 139 LYS N 1 1
17 22363 1 1 9 LYS NZ N 0.971 6.977 13.514 1.00 . A A . 139 LYS NZ 1 1
17 22364 1 1 9 LYS O O -3.401 1.722 11.360 1.00 . A A . 139 LYS O 1 1
17 22365 1 1 10 ILE C C -3.433 0.080 8.581 1.00 . A A . 140 ILE C 1 1
17 22366 1 1 10 ILE CA C -4.436 1.217 8.800 1.00 . A A . 140 ILE CA 1 1
17 22367 1 1 10 ILE CB C -5.265 1.552 7.542 1.00 . A A . 140 ILE CB 1 1
17 22368 1 1 10 ILE CD1 C -7.112 0.730 5.982 1.00 . A A . 140 ILE CD1 1 1
17 22369 1 1 10 ILE CG1 C -6.276 0.436 7.229 1.00 . A A . 140 ILE CG1 1 1
17 22370 1 1 10 ILE CG2 C -4.375 1.830 6.324 1.00 . A A . 140 ILE CG2 1 1
17 22371 1 1 10 ILE H H -3.514 3.117 8.553 1.00 . A A . 140 ILE H 1 1
17 22372 1 1 10 ILE HA H -5.128 0.936 9.596 1.00 . A A . 140 ILE HA 1 1
17 22373 1 1 10 ILE HB H -5.830 2.461 7.755 1.00 . A A . 140 ILE HB 1 1
17 22374 1 1 10 ILE HD11 H -7.521 1.739 6.026 1.00 . A A . 140 ILE HD11 1 1
17 22375 1 1 10 ILE HD12 H -6.502 0.621 5.083 1.00 . A A . 140 ILE HD12 1 1
17 22376 1 1 10 ILE HD13 H -7.933 0.016 5.935 1.00 . A A . 140 ILE HD13 1 1
17 22377 1 1 10 ILE HG13 H -6.950 0.329 8.080 1.00 . A A . 140 ILE HG13 1 1
17 22378 1 1 10 ILE HG21 H -4.958 2.298 5.531 1.00 . A A . 140 ILE HG21 1 1
17 22379 1 1 10 ILE HG22 H -3.557 2.500 6.580 1.00 . A A . 140 ILE HG22 1 1
17 22380 1 1 10 ILE HG23 H -3.973 0.887 5.958 1.00 . A A . 140 ILE HG23 1 1
17 22381 1 1 10 ILE N N -3.711 2.401 9.233 1.00 . A A . 140 ILE N 1 1
17 22382 1 1 10 ILE O O -2.266 0.323 8.270 1.00 . A A . 140 ILE O 1 1
17 22383 1 1 11 LYS C C -2.454 -2.477 7.296 1.00 . A A . 141 LYS C 1 1
17 22384 1 1 11 LYS CA C -3.022 -2.328 8.710 1.00 . A A . 141 LYS CA 1 1
17 22385 1 1 11 LYS CB C -3.795 -3.583 9.141 1.00 . A A . 141 LYS CB 1 1
17 22386 1 1 11 LYS CD C -3.419 -3.156 11.633 1.00 . A A . 141 LYS CD 1 1
17 22387 1 1 11 LYS CE C -4.049 -3.221 13.030 1.00 . A A . 141 LYS CE 1 1
17 22388 1 1 11 LYS CG C -4.443 -3.469 10.532 1.00 . A A . 141 LYS CG 1 1
17 22389 1 1 11 LYS H H -4.855 -1.297 8.999 1.00 . A A . 141 LYS H 1 1
17 22390 1 1 11 LYS HA H -2.185 -2.179 9.393 1.00 . A A . 141 LYS HA 1 1
17 22391 1 1 11 LYS HB3 H -3.110 -4.431 9.139 1.00 . A A . 141 LYS HB3 1 1
17 22392 1 1 11 LYS HD3 H -3.003 -2.158 11.490 1.00 . A A . 141 LYS HD3 1 1
17 22393 1 1 11 LYS HE3 H -3.265 -3.065 13.775 1.00 . A A . 141 LYS HE3 1 1
17 22394 1 1 11 LYS HG3 H -4.919 -4.427 10.753 1.00 . A A . 141 LYS HG3 1 1
17 22395 1 1 11 LYS HZ1 H -4.677 -1.272 13.062 1.00 . A A . 141 LYS HZ1 1 1
17 22396 1 1 11 LYS HZ2 H -5.837 -2.333 12.567 1.00 . A A . 141 LYS HZ2 1 1
17 22397 1 1 11 LYS HZ3 H -5.440 -2.233 14.161 1.00 . A A . 141 LYS HZ3 1 1
17 22398 1 1 11 LYS N N -3.880 -1.160 8.787 1.00 . A A . 141 LYS N 1 1
17 22399 1 1 11 LYS NZ N -5.079 -2.185 13.218 1.00 . A A . 141 LYS NZ 1 1
17 22400 1 1 11 LYS O O -3.165 -2.291 6.306 1.00 . A A . 141 LYS O 1 1
17 22401 1 1 12 TYR C C 0.556 -4.078 6.098 1.00 . A A . 142 TYR C 1 1
17 22402 1 1 12 TYR CA C -0.414 -2.903 5.981 1.00 . A A . 142 TYR CA 1 1
17 22403 1 1 12 TYR CB C 0.307 -1.572 5.728 1.00 . A A . 142 TYR CB 1 1
17 22404 1 1 12 TYR CD1 C 1.602 -1.176 7.879 1.00 . A A . 142 TYR CD1 1 1
17 22405 1 1 12 TYR CD2 C 2.820 -1.370 5.782 1.00 . A A . 142 TYR CD2 1 1
17 22406 1 1 12 TYR CE1 C 2.818 -1.066 8.575 1.00 . A A . 142 TYR CE1 1 1
17 22407 1 1 12 TYR CE2 C 4.039 -1.262 6.476 1.00 . A A . 142 TYR CE2 1 1
17 22408 1 1 12 TYR CG C 1.604 -1.373 6.485 1.00 . A A . 142 TYR CG 1 1
17 22409 1 1 12 TYR CZ C 4.036 -1.140 7.876 1.00 . A A . 142 TYR CZ 1 1
17 22410 1 1 12 TYR H H -0.629 -3.017 8.047 1.00 . A A . 142 TYR H 1 1
17 22411 1 1 12 TYR HA H -1.105 -3.089 5.161 1.00 . A A . 142 TYR HA 1 1
17 22412 1 1 12 TYR HB3 H -0.356 -0.757 6.008 1.00 . A A . 142 TYR HB3 1 1
17 22413 1 1 12 TYR HD1 H 0.668 -1.109 8.418 1.00 . A A . 142 TYR HD1 1 1
17 22414 1 1 12 TYR HD2 H 2.799 -1.443 4.707 1.00 . A A . 142 TYR HD2 1 1
17 22415 1 1 12 TYR HE1 H 2.806 -0.935 9.646 1.00 . A A . 142 TYR HE1 1 1
17 22416 1 1 12 TYR HE2 H 4.975 -1.266 5.936 1.00 . A A . 142 TYR HE2 1 1
17 22417 1 1 12 TYR HH H 5.089 -0.988 9.504 1.00 . A A . 142 TYR HH 1 1
17 22418 1 1 12 TYR N N -1.163 -2.808 7.215 1.00 . A A . 142 TYR N 1 1
17 22419 1 1 12 TYR O O 0.839 -4.532 7.207 1.00 . A A . 142 TYR O 1 1
17 22420 1 1 12 TYR OH O 5.216 -1.075 8.557 1.00 . A A . 142 TYR OH 1 1
17 22421 1 1 13 ASP C C 2.953 -5.235 3.680 1.00 . A A . 143 ASP C 1 1
17 22422 1 1 13 ASP CA C 2.056 -5.616 4.858 1.00 . A A . 143 ASP CA 1 1
17 22423 1 1 13 ASP CB C 1.352 -6.967 4.649 1.00 . A A . 143 ASP CB 1 1
17 22424 1 1 13 ASP CG C 2.314 -8.146 4.514 1.00 . A A . 143 ASP CG 1 1
17 22425 1 1 13 ASP H H 0.796 -4.110 4.090 1.00 . A A . 143 ASP H 1 1
17 22426 1 1 13 ASP HA H 2.660 -5.645 5.767 1.00 . A A . 143 ASP HA 1 1
17 22427 1 1 13 ASP HB3 H 0.737 -6.914 3.750 1.00 . A A . 143 ASP HB3 1 1
17 22428 1 1 13 ASP N N 1.051 -4.567 4.964 1.00 . A A . 143 ASP N 1 1
17 22429 1 1 13 ASP O O 2.616 -4.307 2.946 1.00 . A A . 143 ASP O 1 1
17 22430 1 1 13 ASP OD1 O 3.417 -8.060 5.096 1.00 . A A . 143 ASP OD1 1 1
17 22431 1 1 13 ASP OD2 O 1.924 -9.114 3.826 1.00 . A A . 143 ASP OD2 1 1
17 22432 1 1 14 TRP C C 5.848 -6.785 2.007 1.00 . A A . 144 TRP C 1 1
17 22433 1 1 14 TRP CA C 4.991 -5.586 2.394 1.00 . A A . 144 TRP CA 1 1
17 22434 1 1 14 TRP CB C 5.848 -4.366 2.757 1.00 . A A . 144 TRP CB 1 1
17 22435 1 1 14 TRP CD1 C 6.282 -4.244 5.249 1.00 . A A . 144 TRP CD1 1 1
17 22436 1 1 14 TRP CD2 C 8.123 -4.794 4.084 1.00 . A A . 144 TRP CD2 1 1
17 22437 1 1 14 TRP CE2 C 8.512 -4.683 5.452 1.00 . A A . 144 TRP CE2 1 1
17 22438 1 1 14 TRP CE3 C 9.135 -5.119 3.154 1.00 . A A . 144 TRP CE3 1 1
17 22439 1 1 14 TRP CG C 6.697 -4.487 3.985 1.00 . A A . 144 TRP CG 1 1
17 22440 1 1 14 TRP CH2 C 10.819 -5.179 4.923 1.00 . A A . 144 TRP CH2 1 1
17 22441 1 1 14 TRP CZ2 C 9.836 -4.868 5.875 1.00 . A A . 144 TRP CZ2 1 1
17 22442 1 1 14 TRP CZ3 C 10.464 -5.322 3.570 1.00 . A A . 144 TRP CZ3 1 1
17 22443 1 1 14 TRP H H 4.325 -6.704 4.069 1.00 . A A . 144 TRP H 1 1
17 22444 1 1 14 TRP HA H 4.392 -5.347 1.515 1.00 . A A . 144 TRP HA 1 1
17 22445 1 1 14 TRP HB3 H 5.188 -3.509 2.897 1.00 . A A . 144 TRP HB3 1 1
17 22446 1 1 14 TRP HD1 H 5.280 -3.957 5.532 1.00 . A A . 144 TRP HD1 1 1
17 22447 1 1 14 TRP HE1 H 7.267 -4.179 7.106 1.00 . A A . 144 TRP HE1 1 1
17 22448 1 1 14 TRP HE3 H 8.884 -5.209 2.107 1.00 . A A . 144 TRP HE3 1 1
17 22449 1 1 14 TRP HH2 H 11.846 -5.310 5.227 1.00 . A A . 144 TRP HH2 1 1
17 22450 1 1 14 TRP HZ2 H 10.100 -4.761 6.918 1.00 . A A . 144 TRP HZ2 1 1
17 22451 1 1 14 TRP HZ3 H 11.222 -5.589 2.849 1.00 . A A . 144 TRP HZ3 1 1
17 22452 1 1 14 TRP N N 4.089 -5.907 3.486 1.00 . A A . 144 TRP N 1 1
17 22453 1 1 14 TRP NE1 N 7.346 -4.365 6.117 1.00 . A A . 144 TRP NE1 1 1
17 22454 1 1 14 TRP O O 5.918 -7.775 2.734 1.00 . A A . 144 TRP O 1 1
17 22455 1 1 15 TYR C C 8.386 -6.888 -0.582 1.00 . A A . 145 TYR C 1 1
17 22456 1 1 15 TYR CA C 7.327 -7.662 0.204 1.00 . A A . 145 TYR CA 1 1
17 22457 1 1 15 TYR CB C 6.460 -8.540 -0.708 1.00 . A A . 145 TYR CB 1 1
17 22458 1 1 15 TYR CD1 C 7.908 -10.588 -1.055 1.00 . A A . 145 TYR CD1 1 1
17 22459 1 1 15 TYR CD2 C 7.332 -9.221 -2.986 1.00 . A A . 145 TYR CD2 1 1
17 22460 1 1 15 TYR CE1 C 8.670 -11.431 -1.882 1.00 . A A . 145 TYR CE1 1 1
17 22461 1 1 15 TYR CE2 C 8.075 -10.078 -3.815 1.00 . A A . 145 TYR CE2 1 1
17 22462 1 1 15 TYR CG C 7.235 -9.484 -1.606 1.00 . A A . 145 TYR CG 1 1
17 22463 1 1 15 TYR CZ C 8.750 -11.180 -3.261 1.00 . A A . 145 TYR CZ 1 1
17 22464 1 1 15 TYR H H 6.366 -5.807 0.317 1.00 . A A . 145 TYR H 1 1
17 22465 1 1 15 TYR HA H 7.817 -8.277 0.961 1.00 . A A . 145 TYR HA 1 1
17 22466 1 1 15 TYR HB3 H 5.842 -7.890 -1.330 1.00 . A A . 145 TYR HB3 1 1
17 22467 1 1 15 TYR HD1 H 7.844 -10.790 0.005 1.00 . A A . 145 TYR HD1 1 1
17 22468 1 1 15 TYR HD2 H 6.832 -8.365 -3.416 1.00 . A A . 145 TYR HD2 1 1
17 22469 1 1 15 TYR HE1 H 9.187 -12.281 -1.460 1.00 . A A . 145 TYR HE1 1 1
17 22470 1 1 15 TYR HE2 H 8.112 -9.882 -4.876 1.00 . A A . 145 TYR HE2 1 1
17 22471 1 1 15 TYR HH H 9.386 -11.811 -4.994 1.00 . A A . 145 TYR HH 1 1
17 22472 1 1 15 TYR N N 6.477 -6.674 0.839 1.00 . A A . 145 TYR N 1 1
17 22473 1 1 15 TYR O O 8.206 -5.701 -0.863 1.00 . A A . 145 TYR O 1 1
17 22474 1 1 15 TYR OH O 9.437 -12.041 -4.065 1.00 . A A . 145 TYR OH 1 1
17 22475 1 1 16 GLN C C 11.381 -7.794 -2.459 1.00 . A A . 146 GLN C 1 1
17 22476 1 1 16 GLN CA C 10.636 -6.852 -1.520 1.00 . A A . 146 GLN CA 1 1
17 22477 1 1 16 GLN CB C 11.530 -6.323 -0.392 1.00 . A A . 146 GLN CB 1 1
17 22478 1 1 16 GLN CD C 13.468 -4.799 0.197 1.00 . A A . 146 GLN CD 1 1
17 22479 1 1 16 GLN CG C 12.644 -5.419 -0.925 1.00 . A A . 146 GLN CG 1 1
17 22480 1 1 16 GLN H H 9.609 -8.520 -0.733 1.00 . A A . 146 GLN H 1 1
17 22481 1 1 16 GLN HA H 10.277 -6.015 -2.114 1.00 . A A . 146 GLN HA 1 1
17 22482 1 1 16 GLN HB3 H 11.971 -7.158 0.154 1.00 . A A . 146 GLN HB3 1 1
17 22483 1 1 16 GLN HE21 H 11.830 -3.968 1.075 1.00 . A A . 146 GLN HE21 1 1
17 22484 1 1 16 GLN HE22 H 13.333 -3.686 1.914 1.00 . A A . 146 GLN HE22 1 1
17 22485 1 1 16 GLN HG3 H 12.219 -4.628 -1.538 1.00 . A A . 146 GLN HG3 1 1
17 22486 1 1 16 GLN N N 9.504 -7.532 -0.920 1.00 . A A . 146 GLN N 1 1
17 22487 1 1 16 GLN NE2 N 12.829 -4.083 1.120 1.00 . A A . 146 GLN NE2 1 1
17 22488 1 1 16 GLN O O 11.487 -8.987 -2.181 1.00 . A A . 146 GLN O 1 1
17 22489 1 1 16 GLN OE1 O 14.683 -4.964 0.223 1.00 . A A . 146 GLN OE1 1 1
17 22490 1 1 17 THR C C 14.090 -7.073 -4.549 1.00 . A A . 147 THR C 1 1
17 22491 1 1 17 THR CA C 12.805 -7.903 -4.479 1.00 . A A . 147 THR CA 1 1
17 22492 1 1 17 THR CB C 12.138 -8.050 -5.857 1.00 . A A . 147 THR CB 1 1
17 22493 1 1 17 THR CG2 C 10.799 -8.785 -5.762 1.00 . A A . 147 THR CG2 1 1
17 22494 1 1 17 THR H H 11.725 -6.256 -3.735 1.00 . A A . 147 THR H 1 1
17 22495 1 1 17 THR HA H 13.065 -8.897 -4.110 1.00 . A A . 147 THR HA 1 1
17 22496 1 1 17 THR HB H 12.796 -8.618 -6.517 1.00 . A A . 147 THR HB 1 1
17 22497 1 1 17 THR HG1 H 11.364 -6.274 -5.814 1.00 . A A . 147 THR HG1 1 1
17 22498 1 1 17 THR HG21 H 10.939 -9.743 -5.259 1.00 . A A . 147 THR HG21 1 1
17 22499 1 1 17 THR HG22 H 10.074 -8.187 -5.208 1.00 . A A . 147 THR HG22 1 1
17 22500 1 1 17 THR HG23 H 10.412 -8.959 -6.766 1.00 . A A . 147 THR HG23 1 1
17 22501 1 1 17 THR N N 11.892 -7.243 -3.560 1.00 . A A . 147 THR N 1 1
17 22502 1 1 17 THR O O 14.190 -6.016 -3.924 1.00 . A A . 147 THR O 1 1
17 22503 1 1 17 THR OG1 O 11.906 -6.784 -6.431 1.00 . A A . 147 THR OG1 1 1
17 22504 1 1 18 GLU C C 16.007 -5.404 -6.150 1.00 . A A . 148 GLU C 1 1
17 22505 1 1 18 GLU CA C 16.304 -6.793 -5.555 1.00 . A A . 148 GLU CA 1 1
17 22506 1 1 18 GLU CB C 17.216 -7.631 -6.468 1.00 . A A . 148 GLU CB 1 1
17 22507 1 1 18 GLU CD C 19.362 -7.482 -5.092 1.00 . A A . 148 GLU CD 1 1
17 22508 1 1 18 GLU CG C 18.685 -7.183 -6.429 1.00 . A A . 148 GLU CG 1 1
17 22509 1 1 18 GLU H H 14.947 -8.412 -5.806 1.00 . A A . 148 GLU H 1 1
17 22510 1 1 18 GLU HA H 16.791 -6.654 -4.590 1.00 . A A . 148 GLU HA 1 1
17 22511 1 1 18 GLU HB3 H 16.854 -7.562 -7.495 1.00 . A A . 148 GLU HB3 1 1
17 22512 1 1 18 GLU HG3 H 18.745 -6.117 -6.640 1.00 . A A . 148 GLU HG3 1 1
17 22513 1 1 18 GLU N N 15.072 -7.534 -5.325 1.00 . A A . 148 GLU N 1 1
17 22514 1 1 18 GLU O O 16.717 -4.443 -5.863 1.00 . A A . 148 GLU O 1 1
17 22515 1 1 18 GLU OE1 O 19.358 -8.672 -4.705 1.00 . A A . 148 GLU OE1 1 1
17 22516 1 1 18 GLU OE2 O 19.864 -6.521 -4.470 1.00 . A A . 148 GLU OE2 1 1
17 22517 1 1 19 SER C C 13.408 -3.394 -7.197 1.00 . A A . 149 SER C 1 1
17 22518 1 1 19 SER CA C 14.624 -4.130 -7.773 1.00 . A A . 149 SER CA 1 1
17 22519 1 1 19 SER CB C 14.348 -4.601 -9.203 1.00 . A A . 149 SER CB 1 1
17 22520 1 1 19 SER H H 14.429 -6.133 -7.216 1.00 . A A . 149 SER H 1 1
17 22521 1 1 19 SER HA H 15.455 -3.425 -7.806 1.00 . A A . 149 SER HA 1 1
17 22522 1 1 19 SER HB3 H 15.298 -4.826 -9.689 1.00 . A A . 149 SER HB3 1 1
17 22523 1 1 19 SER HG H 13.428 -6.106 -10.054 1.00 . A A . 149 SER HG 1 1
17 22524 1 1 19 SER N N 14.974 -5.309 -6.996 1.00 . A A . 149 SER N 1 1
17 22525 1 1 19 SER O O 13.458 -2.184 -6.992 1.00 . A A . 149 SER O 1 1
17 22526 1 1 19 SER OG O 13.560 -5.780 -9.159 1.00 . A A . 149 SER OG 1 1
17 22527 1 1 20 GLN C C 10.659 -3.805 -5.171 1.00 . A A . 150 GLN C 1 1
17 22528 1 1 20 GLN CA C 11.013 -3.512 -6.627 1.00 . A A . 150 GLN CA 1 1
17 22529 1 1 20 GLN CB C 9.921 -4.047 -7.564 1.00 . A A . 150 GLN CB 1 1
17 22530 1 1 20 GLN CD C 9.153 -3.925 -10.001 1.00 . A A . 150 GLN CD 1 1
17 22531 1 1 20 GLN CG C 10.326 -3.844 -9.030 1.00 . A A . 150 GLN CG 1 1
17 22532 1 1 20 GLN H H 12.299 -5.090 -7.214 1.00 . A A . 150 GLN H 1 1
17 22533 1 1 20 GLN HA H 11.051 -2.436 -6.755 1.00 . A A . 150 GLN HA 1 1
17 22534 1 1 20 GLN HB3 H 8.998 -3.507 -7.355 1.00 . A A . 150 GLN HB3 1 1
17 22535 1 1 20 GLN HE21 H 8.529 -5.709 -9.245 1.00 . A A . 150 GLN HE21 1 1
17 22536 1 1 20 GLN HE22 H 7.581 -5.052 -10.566 1.00 . A A . 150 GLN HE22 1 1
17 22537 1 1 20 GLN HG3 H 11.068 -4.588 -9.318 1.00 . A A . 150 GLN HG3 1 1
17 22538 1 1 20 GLN N N 12.292 -4.099 -6.999 1.00 . A A . 150 GLN N 1 1
17 22539 1 1 20 GLN NE2 N 8.349 -4.980 -9.918 1.00 . A A . 150 GLN NE2 1 1
17 22540 1 1 20 GLN O O 10.778 -4.950 -4.731 1.00 . A A . 150 GLN O 1 1
17 22541 1 1 20 GLN OE1 O 8.967 -3.035 -10.825 1.00 . A A . 150 GLN OE1 1 1
17 22542 1 1 21 VAL C C 8.082 -2.873 -3.378 1.00 . A A . 151 VAL C 1 1
17 22543 1 1 21 VAL CA C 9.584 -2.980 -3.128 1.00 . A A . 151 VAL CA 1 1
17 22544 1 1 21 VAL CB C 10.050 -1.957 -2.076 1.00 . A A . 151 VAL CB 1 1
17 22545 1 1 21 VAL CG1 C 9.778 -2.509 -0.671 1.00 . A A . 151 VAL CG1 1 1
17 22546 1 1 21 VAL CG2 C 11.531 -1.586 -2.217 1.00 . A A . 151 VAL CG2 1 1
17 22547 1 1 21 VAL H H 10.118 -1.868 -4.863 1.00 . A A . 151 VAL H 1 1
17 22548 1 1 21 VAL HA H 9.812 -3.973 -2.751 1.00 . A A . 151 VAL HA 1 1
17 22549 1 1 21 VAL HB H 9.468 -1.045 -2.173 1.00 . A A . 151 VAL HB 1 1
17 22550 1 1 21 VAL HG11 H 8.713 -2.695 -0.538 1.00 . A A . 151 VAL HG11 1 1
17 22551 1 1 21 VAL HG12 H 10.323 -3.437 -0.514 1.00 . A A . 151 VAL HG12 1 1
17 22552 1 1 21 VAL HG13 H 10.097 -1.782 0.072 1.00 . A A . 151 VAL HG13 1 1
17 22553 1 1 21 VAL HG21 H 11.827 -0.938 -1.393 1.00 . A A . 151 VAL HG21 1 1
17 22554 1 1 21 VAL HG22 H 12.152 -2.479 -2.208 1.00 . A A . 151 VAL HG22 1 1
17 22555 1 1 21 VAL HG23 H 11.690 -1.045 -3.148 1.00 . A A . 151 VAL HG23 1 1
17 22556 1 1 21 VAL N N 10.212 -2.785 -4.431 1.00 . A A . 151 VAL N 1 1
17 22557 1 1 21 VAL O O 7.669 -2.032 -4.181 1.00 . A A . 151 VAL O 1 1
17 22558 1 1 22 VAL C C 5.173 -3.748 -1.571 1.00 . A A . 152 VAL C 1 1
17 22559 1 1 22 VAL CA C 5.843 -3.806 -2.946 1.00 . A A . 152 VAL CA 1 1
17 22560 1 1 22 VAL CB C 5.476 -5.081 -3.731 1.00 . A A . 152 VAL CB 1 1
17 22561 1 1 22 VAL CG1 C 4.109 -4.900 -4.403 1.00 . A A . 152 VAL CG1 1 1
17 22562 1 1 22 VAL CG2 C 6.499 -5.420 -4.827 1.00 . A A . 152 VAL CG2 1 1
17 22563 1 1 22 VAL H H 7.670 -4.382 -2.058 1.00 . A A . 152 VAL H 1 1
17 22564 1 1 22 VAL HA H 5.527 -2.946 -3.530 1.00 . A A . 152 VAL HA 1 1
17 22565 1 1 22 VAL HB H 5.426 -5.927 -3.043 1.00 . A A . 152 VAL HB 1 1
17 22566 1 1 22 VAL HG11 H 4.167 -4.106 -5.153 1.00 . A A . 152 VAL HG11 1 1
17 22567 1 1 22 VAL HG12 H 3.816 -5.827 -4.895 1.00 . A A . 152 VAL HG12 1 1
17 22568 1 1 22 VAL HG13 H 3.354 -4.639 -3.662 1.00 . A A . 152 VAL HG13 1 1
17 22569 1 1 22 VAL HG21 H 7.458 -5.698 -4.388 1.00 . A A . 152 VAL HG21 1 1
17 22570 1 1 22 VAL HG22 H 6.141 -6.267 -5.413 1.00 . A A . 152 VAL HG22 1 1
17 22571 1 1 22 VAL HG23 H 6.637 -4.565 -5.488 1.00 . A A . 152 VAL HG23 1 1
17 22572 1 1 22 VAL N N 7.283 -3.732 -2.739 1.00 . A A . 152 VAL N 1 1
17 22573 1 1 22 VAL O O 5.565 -4.498 -0.679 1.00 . A A . 152 VAL O 1 1
17 22574 1 1 23 ILE C C 2.115 -2.645 -0.220 1.00 . A A . 153 ILE C 1 1
17 22575 1 1 23 ILE CA C 3.633 -2.534 -0.068 1.00 . A A . 153 ILE CA 1 1
17 22576 1 1 23 ILE CB C 4.078 -1.143 0.427 1.00 . A A . 153 ILE CB 1 1
17 22577 1 1 23 ILE CD1 C 6.105 0.383 0.737 1.00 . A A . 153 ILE CD1 1 1
17 22578 1 1 23 ILE CG1 C 5.614 -1.049 0.509 1.00 . A A . 153 ILE CG1 1 1
17 22579 1 1 23 ILE CG2 C 3.445 -0.839 1.796 1.00 . A A . 153 ILE CG2 1 1
17 22580 1 1 23 ILE H H 3.909 -2.279 -2.161 1.00 . A A . 153 ILE H 1 1
17 22581 1 1 23 ILE HA H 3.960 -3.261 0.673 1.00 . A A . 153 ILE HA 1 1
17 22582 1 1 23 ILE HB H 3.737 -0.392 -0.279 1.00 . A A . 153 ILE HB 1 1
17 22583 1 1 23 ILE HD11 H 5.781 0.758 1.705 1.00 . A A . 153 ILE HD11 1 1
17 22584 1 1 23 ILE HD12 H 7.194 0.398 0.704 1.00 . A A . 153 ILE HD12 1 1
17 22585 1 1 23 ILE HD13 H 5.722 1.030 -0.052 1.00 . A A . 153 ILE HD13 1 1
17 22586 1 1 23 ILE HG13 H 6.064 -1.372 -0.430 1.00 . A A . 153 ILE HG13 1 1
17 22587 1 1 23 ILE HG21 H 3.810 -1.550 2.537 1.00 . A A . 153 ILE HG21 1 1
17 22588 1 1 23 ILE HG22 H 3.692 0.171 2.118 1.00 . A A . 153 ILE HG22 1 1
17 22589 1 1 23 ILE HG23 H 2.359 -0.908 1.744 1.00 . A A . 153 ILE HG23 1 1
17 22590 1 1 23 ILE N N 4.230 -2.825 -1.367 1.00 . A A . 153 ILE N 1 1
17 22591 1 1 23 ILE O O 1.527 -1.958 -1.050 1.00 . A A . 153 ILE O 1 1
17 22592 1 1 24 THR C C -0.659 -3.156 1.631 1.00 . A A . 154 THR C 1 1
17 22593 1 1 24 THR CA C 0.073 -3.844 0.475 1.00 . A A . 154 THR CA 1 1
17 22594 1 1 24 THR CB C -0.070 -5.370 0.540 1.00 . A A . 154 THR CB 1 1
17 22595 1 1 24 THR CG2 C -1.463 -5.828 0.117 1.00 . A A . 154 THR CG2 1 1
17 22596 1 1 24 THR H H 2.017 -4.019 1.264 1.00 . A A . 154 THR H 1 1
17 22597 1 1 24 THR HA H -0.325 -3.512 -0.482 1.00 . A A . 154 THR HA 1 1
17 22598 1 1 24 THR HB H 0.104 -5.710 1.558 1.00 . A A . 154 THR HB 1 1
17 22599 1 1 24 THR HG1 H 0.829 -5.636 -1.179 1.00 . A A . 154 THR HG1 1 1
17 22600 1 1 24 THR HG21 H -1.494 -6.918 0.137 1.00 . A A . 154 THR HG21 1 1
17 22601 1 1 24 THR HG22 H -2.205 -5.434 0.811 1.00 . A A . 154 THR HG22 1 1
17 22602 1 1 24 THR HG23 H -1.688 -5.479 -0.892 1.00 . A A . 154 THR HG23 1 1
17 22603 1 1 24 THR N N 1.486 -3.523 0.557 1.00 . A A . 154 THR N 1 1
17 22604 1 1 24 THR O O -0.353 -3.436 2.789 1.00 . A A . 154 THR O 1 1
17 22605 1 1 24 THR OG1 O 0.895 -5.994 -0.285 1.00 . A A . 154 THR OG1 1 1
17 22606 1 1 25 LEU C C -3.807 -1.957 2.276 1.00 . A A . 155 LEU C 1 1
17 22607 1 1 25 LEU CA C -2.352 -1.476 2.314 1.00 . A A . 155 LEU CA 1 1
17 22608 1 1 25 LEU CB C -2.188 0.015 1.966 1.00 . A A . 155 LEU CB 1 1
17 22609 1 1 25 LEU CD1 C -1.795 0.724 4.367 1.00 . A A . 155 LEU CD1 1 1
17 22610 1 1 25 LEU CD2 C -2.112 2.425 2.617 1.00 . A A . 155 LEU CD2 1 1
17 22611 1 1 25 LEU CG C -2.545 1.023 3.070 1.00 . A A . 155 LEU CG 1 1
17 22612 1 1 25 LEU H H -1.786 -2.072 0.348 1.00 . A A . 155 LEU H 1 1
17 22613 1 1 25 LEU HA H -1.940 -1.661 3.303 1.00 . A A . 155 LEU HA 1 1
17 22614 1 1 25 LEU HB3 H -2.795 0.245 1.092 1.00 . A A . 155 LEU HB3 1 1
17 22615 1 1 25 LEU HD11 H -0.743 0.554 4.141 1.00 . A A . 155 LEU HD11 1 1
17 22616 1 1 25 LEU HD12 H -1.873 1.569 5.049 1.00 . A A . 155 LEU HD12 1 1
17 22617 1 1 25 LEU HD13 H -2.220 -0.152 4.853 1.00 . A A . 155 LEU HD13 1 1
17 22618 1 1 25 LEU HD21 H -2.408 3.172 3.355 1.00 . A A . 155 LEU HD21 1 1
17 22619 1 1 25 LEU HD22 H -1.025 2.449 2.511 1.00 . A A . 155 LEU HD22 1 1
17 22620 1 1 25 LEU HD23 H -2.574 2.672 1.662 1.00 . A A . 155 LEU HD23 1 1
17 22621 1 1 25 LEU HG H -3.620 1.012 3.252 1.00 . A A . 155 LEU HG 1 1
17 22622 1 1 25 LEU N N -1.599 -2.254 1.331 1.00 . A A . 155 LEU N 1 1
17 22623 1 1 25 LEU O O -4.521 -1.683 1.309 1.00 . A A . 155 LEU O 1 1
17 22624 1 1 26 MET C C -6.721 -2.557 3.570 1.00 . A A . 156 MET C 1 1
17 22625 1 1 26 MET CA C -5.516 -3.438 3.224 1.00 . A A . 156 MET CA 1 1
17 22626 1 1 26 MET CB C -5.452 -4.707 4.093 1.00 . A A . 156 MET CB 1 1
17 22627 1 1 26 MET CE C -2.798 -5.775 5.920 1.00 . A A . 156 MET CE 1 1
17 22628 1 1 26 MET CG C -4.371 -5.696 3.624 1.00 . A A . 156 MET CG 1 1
17 22629 1 1 26 MET H H -3.658 -2.864 4.099 1.00 . A A . 156 MET H 1 1
17 22630 1 1 26 MET HA H -5.676 -3.780 2.202 1.00 . A A . 156 MET HA 1 1
17 22631 1 1 26 MET HB3 H -6.414 -5.214 4.004 1.00 . A A . 156 MET HB3 1 1
17 22632 1 1 26 MET HE1 H -3.144 -6.800 6.039 1.00 . A A . 156 MET HE1 1 1
17 22633 1 1 26 MET HE2 H -1.819 -5.670 6.383 1.00 . A A . 156 MET HE2 1 1
17 22634 1 1 26 MET HE3 H -3.500 -5.093 6.395 1.00 . A A . 156 MET HE3 1 1
17 22635 1 1 26 MET HG3 H -4.374 -5.723 2.535 1.00 . A A . 156 MET HG3 1 1
17 22636 1 1 26 MET N N -4.247 -2.719 3.285 1.00 . A A . 156 MET N 1 1
17 22637 1 1 26 MET O O -7.451 -2.826 4.525 1.00 . A A . 156 MET O 1 1
17 22638 1 1 26 MET SD S -2.664 -5.391 4.158 1.00 . A A . 156 MET SD 1 1
17 22639 1 1 27 ILE C C -9.322 -1.557 2.128 1.00 . A A . 157 ILE C 1 1
17 22640 1 1 27 ILE CA C -8.210 -0.767 2.824 1.00 . A A . 157 ILE CA 1 1
17 22641 1 1 27 ILE CB C -8.018 0.675 2.312 1.00 . A A . 157 ILE CB 1 1
17 22642 1 1 27 ILE CD1 C -9.701 1.914 3.789 1.00 . A A . 157 ILE CD1 1 1
17 22643 1 1 27 ILE CG1 C -9.339 1.473 2.368 1.00 . A A . 157 ILE CG1 1 1
17 22644 1 1 27 ILE CG2 C -7.357 0.734 0.927 1.00 . A A . 157 ILE CG2 1 1
17 22645 1 1 27 ILE H H -6.337 -1.388 1.973 1.00 . A A . 157 ILE H 1 1
17 22646 1 1 27 ILE HA H -8.493 -0.674 3.870 1.00 . A A . 157 ILE HA 1 1
17 22647 1 1 27 ILE HB H -7.318 1.175 2.981 1.00 . A A . 157 ILE HB 1 1
17 22648 1 1 27 ILE HD11 H -8.906 2.536 4.200 1.00 . A A . 157 ILE HD11 1 1
17 22649 1 1 27 ILE HD12 H -10.618 2.500 3.751 1.00 . A A . 157 ILE HD12 1 1
17 22650 1 1 27 ILE HD13 H -9.865 1.051 4.433 1.00 . A A . 157 ILE HD13 1 1
17 22651 1 1 27 ILE HG13 H -10.172 0.892 1.975 1.00 . A A . 157 ILE HG13 1 1
17 22652 1 1 27 ILE HG21 H -6.319 0.414 1.003 1.00 . A A . 157 ILE HG21 1 1
17 22653 1 1 27 ILE HG22 H -7.863 0.100 0.206 1.00 . A A . 157 ILE HG22 1 1
17 22654 1 1 27 ILE HG23 H -7.368 1.757 0.558 1.00 . A A . 157 ILE HG23 1 1
17 22655 1 1 27 ILE N N -6.976 -1.539 2.745 1.00 . A A . 157 ILE N 1 1
17 22656 1 1 27 ILE O O -9.547 -1.432 0.926 1.00 . A A . 157 ILE O 1 1
17 22657 1 1 28 LYS C C -12.249 -2.381 1.850 1.00 . A A . 158 LYS C 1 1
17 22658 1 1 28 LYS CA C -11.083 -3.229 2.370 1.00 . A A . 158 LYS CA 1 1
17 22659 1 1 28 LYS CB C -11.531 -4.235 3.437 1.00 . A A . 158 LYS CB 1 1
17 22660 1 1 28 LYS CD C -10.849 -6.258 4.780 1.00 . A A . 158 LYS CD 1 1
17 22661 1 1 28 LYS CE C -9.733 -7.269 5.071 1.00 . A A . 158 LYS CE 1 1
17 22662 1 1 28 LYS CG C -10.370 -5.165 3.816 1.00 . A A . 158 LYS CG 1 1
17 22663 1 1 28 LYS H H -9.750 -2.489 3.864 1.00 . A A . 158 LYS H 1 1
17 22664 1 1 28 LYS HA H -10.682 -3.802 1.537 1.00 . A A . 158 LYS HA 1 1
17 22665 1 1 28 LYS HB3 H -12.349 -4.831 3.029 1.00 . A A . 158 LYS HB3 1 1
17 22666 1 1 28 LYS HD3 H -11.689 -6.789 4.328 1.00 . A A . 158 LYS HD3 1 1
17 22667 1 1 28 LYS HE3 H -9.396 -7.717 4.134 1.00 . A A . 158 LYS HE3 1 1
17 22668 1 1 28 LYS HG3 H -9.574 -4.586 4.287 1.00 . A A . 158 LYS HG3 1 1
17 22669 1 1 28 LYS HZ1 H -7.883 -7.343 5.945 1.00 . A A . 158 LYS HZ1 1 1
17 22670 1 1 28 LYS HZ2 H -8.186 -5.927 5.163 1.00 . A A . 158 LYS HZ2 1 1
17 22671 1 1 28 LYS HZ3 H -8.891 -6.229 6.621 1.00 . A A . 158 LYS HZ3 1 1
17 22672 1 1 28 LYS N N -10.018 -2.393 2.895 1.00 . A A . 158 LYS N 1 1
17 22673 1 1 28 LYS NZ N -8.586 -6.643 5.752 1.00 . A A . 158 LYS NZ 1 1
17 22674 1 1 28 LYS O O -12.892 -1.670 2.619 1.00 . A A . 158 LYS O 1 1
17 22675 1 1 29 ASN C C -13.307 -0.381 -0.465 1.00 . A A . 159 ASN C 1 1
17 22676 1 1 29 ASN CA C -13.627 -1.847 -0.171 1.00 . A A . 159 ASN CA 1 1
17 22677 1 1 29 ASN CB C -14.977 -2.051 0.542 1.00 . A A . 159 ASN CB 1 1
17 22678 1 1 29 ASN CG C -16.167 -1.964 -0.416 1.00 . A A . 159 ASN CG 1 1
17 22679 1 1 29 ASN H H -11.834 -2.940 -0.041 1.00 . A A . 159 ASN H 1 1
17 22680 1 1 29 ASN HA H -13.688 -2.358 -1.133 1.00 . A A . 159 ASN HA 1 1
17 22681 1 1 29 ASN HB3 H -15.106 -1.316 1.338 1.00 . A A . 159 ASN HB3 1 1
17 22682 1 1 29 ASN HD21 H -15.859 0.013 -0.747 1.00 . A A . 159 ASN HD21 1 1
17 22683 1 1 29 ASN HD22 H -17.244 -0.708 -1.579 1.00 . A A . 159 ASN HD22 1 1
17 22684 1 1 29 ASN N N -12.524 -2.483 0.546 1.00 . A A . 159 ASN N 1 1
17 22685 1 1 29 ASN ND2 N -16.455 -0.785 -0.957 1.00 . A A . 159 ASN ND2 1 1
17 22686 1 1 29 ASN O O -14.159 0.497 -0.321 1.00 . A A . 159 ASN O 1 1
17 22687 1 1 29 ASN OD1 O -16.840 -2.958 -0.668 1.00 . A A . 159 ASN OD1 1 1
17 22688 1 1 30 VAL C C -12.204 1.301 -2.893 1.00 . A A . 160 VAL C 1 1
17 22689 1 1 30 VAL CA C -11.734 1.206 -1.436 1.00 . A A . 160 VAL CA 1 1
17 22690 1 1 30 VAL CB C -10.234 1.494 -1.239 1.00 . A A . 160 VAL CB 1 1
17 22691 1 1 30 VAL CG1 C -9.326 0.618 -2.105 1.00 . A A . 160 VAL CG1 1 1
17 22692 1 1 30 VAL CG2 C -9.917 2.973 -1.493 1.00 . A A . 160 VAL CG2 1 1
17 22693 1 1 30 VAL H H -11.424 -0.876 -1.033 1.00 . A A . 160 VAL H 1 1
17 22694 1 1 30 VAL HA H -12.270 1.954 -0.850 1.00 . A A . 160 VAL HA 1 1
17 22695 1 1 30 VAL HB H -9.988 1.291 -0.198 1.00 . A A . 160 VAL HB 1 1
17 22696 1 1 30 VAL HG11 H -9.595 0.724 -3.153 1.00 . A A . 160 VAL HG11 1 1
17 22697 1 1 30 VAL HG12 H -8.290 0.925 -1.977 1.00 . A A . 160 VAL HG12 1 1
17 22698 1 1 30 VAL HG13 H -9.418 -0.425 -1.807 1.00 . A A . 160 VAL HG13 1 1
17 22699 1 1 30 VAL HG21 H -10.039 3.215 -2.548 1.00 . A A . 160 VAL HG21 1 1
17 22700 1 1 30 VAL HG22 H -10.572 3.610 -0.898 1.00 . A A . 160 VAL HG22 1 1
17 22701 1 1 30 VAL HG23 H -8.887 3.174 -1.202 1.00 . A A . 160 VAL HG23 1 1
17 22702 1 1 30 VAL N N -12.080 -0.109 -0.917 1.00 . A A . 160 VAL N 1 1
17 22703 1 1 30 VAL O O -12.153 0.322 -3.639 1.00 . A A . 160 VAL O 1 1
17 22704 1 1 31 GLN C C -11.737 3.312 -5.359 1.00 . A A . 161 GLN C 1 1
17 22705 1 1 31 GLN CA C -13.006 2.787 -4.684 1.00 . A A . 161 GLN CA 1 1
17 22706 1 1 31 GLN CB C -14.141 3.820 -4.698 1.00 . A A . 161 GLN CB 1 1
17 22707 1 1 31 GLN CD C -15.733 5.180 -6.123 1.00 . A A . 161 GLN CD 1 1
17 22708 1 1 31 GLN CG C -14.494 4.291 -6.115 1.00 . A A . 161 GLN CG 1 1
17 22709 1 1 31 GLN H H -12.652 3.253 -2.652 1.00 . A A . 161 GLN H 1 1
17 22710 1 1 31 GLN HA H -13.354 1.887 -5.194 1.00 . A A . 161 GLN HA 1 1
17 22711 1 1 31 GLN HB3 H -13.854 4.679 -4.094 1.00 . A A . 161 GLN HB3 1 1
17 22712 1 1 31 GLN HE21 H -14.786 6.661 -5.076 1.00 . A A . 161 GLN HE21 1 1
17 22713 1 1 31 GLN HE22 H -16.460 6.964 -5.535 1.00 . A A . 161 GLN HE22 1 1
17 22714 1 1 31 GLN HG3 H -14.690 3.420 -6.743 1.00 . A A . 161 GLN HG3 1 1
17 22715 1 1 31 GLN N N -12.672 2.482 -3.301 1.00 . A A . 161 GLN N 1 1
17 22716 1 1 31 GLN NE2 N -15.648 6.365 -5.529 1.00 . A A . 161 GLN NE2 1 1
17 22717 1 1 31 GLN O O -11.053 4.149 -4.777 1.00 . A A . 161 GLN O 1 1
17 22718 1 1 31 GLN OE1 O -16.764 4.806 -6.670 1.00 . A A . 161 GLN OE1 1 1
17 22719 1 1 32 LYS C C -9.779 4.608 -7.198 1.00 . A A . 162 LYS C 1 1
17 22720 1 1 32 LYS CA C -10.196 3.135 -7.302 1.00 . A A . 162 LYS CA 1 1
17 22721 1 1 32 LYS CB C -10.355 2.698 -8.766 1.00 . A A . 162 LYS CB 1 1
17 22722 1 1 32 LYS CD C -9.229 2.349 -10.996 1.00 . A A . 162 LYS CD 1 1
17 22723 1 1 32 LYS CE C -7.904 2.341 -11.768 1.00 . A A . 162 LYS CE 1 1
17 22724 1 1 32 LYS CG C -9.038 2.818 -9.548 1.00 . A A . 162 LYS CG 1 1
17 22725 1 1 32 LYS H H -12.045 2.146 -6.977 1.00 . A A . 162 LYS H 1 1
17 22726 1 1 32 LYS HA H -9.403 2.534 -6.864 1.00 . A A . 162 LYS HA 1 1
17 22727 1 1 32 LYS HB3 H -11.120 3.307 -9.249 1.00 . A A . 162 LYS HB3 1 1
17 22728 1 1 32 LYS HD3 H -9.944 3.001 -11.502 1.00 . A A . 162 LYS HD3 1 1
17 22729 1 1 32 LYS HE3 H -8.086 1.972 -12.779 1.00 . A A . 162 LYS HE3 1 1
17 22730 1 1 32 LYS HG3 H -8.277 2.203 -9.067 1.00 . A A . 162 LYS HG3 1 1
17 22731 1 1 32 LYS HZ1 H -7.092 4.032 -10.937 1.00 . A A . 162 LYS HZ1 1 1
17 22732 1 1 32 LYS HZ2 H -6.453 3.639 -12.402 1.00 . A A . 162 LYS HZ2 1 1
17 22733 1 1 32 LYS HZ3 H -7.952 4.315 -12.314 1.00 . A A . 162 LYS HZ3 1 1
17 22734 1 1 32 LYS N N -11.430 2.835 -6.572 1.00 . A A . 162 LYS N 1 1
17 22735 1 1 32 LYS NZ N -7.306 3.686 -11.861 1.00 . A A . 162 LYS NZ 1 1
17 22736 1 1 32 LYS O O -8.626 4.914 -6.908 1.00 . A A . 162 LYS O 1 1
17 22737 1 1 33 ASN C C -10.019 7.468 -6.107 1.00 . A A . 163 ASN C 1 1
17 22738 1 1 33 ASN CA C -10.475 6.952 -7.477 1.00 . A A . 163 ASN CA 1 1
17 22739 1 1 33 ASN CB C -11.753 7.676 -7.928 1.00 . A A . 163 ASN CB 1 1
17 22740 1 1 33 ASN CG C -11.519 9.066 -8.529 1.00 . A A . 163 ASN CG 1 1
17 22741 1 1 33 ASN H H -11.645 5.181 -7.695 1.00 . A A . 163 ASN H 1 1
17 22742 1 1 33 ASN HA H -9.687 7.146 -8.208 1.00 . A A . 163 ASN HA 1 1
17 22743 1 1 33 ASN HB3 H -12.446 7.763 -7.089 1.00 . A A . 163 ASN HB3 1 1
17 22744 1 1 33 ASN HD21 H -10.063 9.603 -7.177 1.00 . A A . 163 ASN HD21 1 1
17 22745 1 1 33 ASN HD22 H -10.501 10.790 -8.392 1.00 . A A . 163 ASN HD22 1 1
17 22746 1 1 33 ASN N N -10.723 5.515 -7.461 1.00 . A A . 163 ASN N 1 1
17 22747 1 1 33 ASN ND2 N -10.628 9.882 -7.974 1.00 . A A . 163 ASN ND2 1 1
17 22748 1 1 33 ASN O O -9.265 8.437 -6.030 1.00 . A A . 163 ASN O 1 1
17 22749 1 1 33 ASN OD1 O -12.155 9.416 -9.517 1.00 . A A . 163 ASN OD1 1 1
17 22750 1 1 34 ASP C C -8.945 7.028 -3.093 1.00 . A A . 164 ASP C 1 1
17 22751 1 1 34 ASP CA C -10.328 7.378 -3.662 1.00 . A A . 164 ASP CA 1 1
17 22752 1 1 34 ASP CB C -11.462 6.836 -2.771 1.00 . A A . 164 ASP CB 1 1
17 22753 1 1 34 ASP CG C -12.829 7.420 -3.110 1.00 . A A . 164 ASP CG 1 1
17 22754 1 1 34 ASP H H -10.990 5.985 -5.122 1.00 . A A . 164 ASP H 1 1
17 22755 1 1 34 ASP HA H -10.408 8.467 -3.683 1.00 . A A . 164 ASP HA 1 1
17 22756 1 1 34 ASP HB3 H -11.260 7.092 -1.735 1.00 . A A . 164 ASP HB3 1 1
17 22757 1 1 34 ASP N N -10.493 6.862 -5.016 1.00 . A A . 164 ASP N 1 1
17 22758 1 1 34 ASP O O -8.827 6.647 -1.931 1.00 . A A . 164 ASP O 1 1
17 22759 1 1 34 ASP OD1 O -13.299 7.172 -4.245 1.00 . A A . 164 ASP OD1 1 1
17 22760 1 1 34 ASP OD2 O -13.395 8.097 -2.225 1.00 . A A . 164 ASP OD2 1 1
17 22761 1 1 35 VAL C C -5.546 7.822 -4.034 1.00 . A A . 165 VAL C 1 1
17 22762 1 1 35 VAL CA C -6.533 6.797 -3.483 1.00 . A A . 165 VAL CA 1 1
17 22763 1 1 35 VAL CB C -6.206 5.374 -3.976 1.00 . A A . 165 VAL CB 1 1
17 22764 1 1 35 VAL CG1 C -4.788 4.987 -3.545 1.00 . A A . 165 VAL CG1 1 1
17 22765 1 1 35 VAL CG2 C -7.192 4.343 -3.412 1.00 . A A . 165 VAL CG2 1 1
17 22766 1 1 35 VAL H H -8.008 7.560 -4.815 1.00 . A A . 165 VAL H 1 1
17 22767 1 1 35 VAL HA H -6.453 6.807 -2.395 1.00 . A A . 165 VAL HA 1 1
17 22768 1 1 35 VAL HB H -6.262 5.345 -5.066 1.00 . A A . 165 VAL HB 1 1
17 22769 1 1 35 VAL HG11 H -4.070 5.638 -4.038 1.00 . A A . 165 VAL HG11 1 1
17 22770 1 1 35 VAL HG12 H -4.684 5.094 -2.466 1.00 . A A . 165 VAL HG12 1 1
17 22771 1 1 35 VAL HG13 H -4.575 3.958 -3.833 1.00 . A A . 165 VAL HG13 1 1
17 22772 1 1 35 VAL HG21 H -6.862 3.335 -3.658 1.00 . A A . 165 VAL HG21 1 1
17 22773 1 1 35 VAL HG22 H -7.245 4.444 -2.329 1.00 . A A . 165 VAL HG22 1 1
17 22774 1 1 35 VAL HG23 H -8.182 4.489 -3.841 1.00 . A A . 165 VAL HG23 1 1
17 22775 1 1 35 VAL N N -7.883 7.165 -3.889 1.00 . A A . 165 VAL N 1 1
17 22776 1 1 35 VAL O O -5.531 8.067 -5.240 1.00 . A A . 165 VAL O 1 1
17 22777 1 1 36 ASN C C -2.373 8.899 -2.801 1.00 . A A . 166 ASN C 1 1
17 22778 1 1 36 ASN CA C -3.644 9.310 -3.548 1.00 . A A . 166 ASN CA 1 1
17 22779 1 1 36 ASN CB C -4.068 10.749 -3.238 1.00 . A A . 166 ASN CB 1 1
17 22780 1 1 36 ASN CG C -2.925 11.740 -3.431 1.00 . A A . 166 ASN CG 1 1
17 22781 1 1 36 ASN H H -4.815 8.212 -2.169 1.00 . A A . 166 ASN H 1 1
17 22782 1 1 36 ASN HA H -3.445 9.245 -4.620 1.00 . A A . 166 ASN HA 1 1
17 22783 1 1 36 ASN HB3 H -4.416 10.801 -2.208 1.00 . A A . 166 ASN HB3 1 1
17 22784 1 1 36 ASN HD21 H -3.845 13.135 -2.264 1.00 . A A . 166 ASN HD21 1 1
17 22785 1 1 36 ASN HD22 H -2.255 13.568 -2.860 1.00 . A A . 166 ASN HD22 1 1
17 22786 1 1 36 ASN N N -4.716 8.404 -3.165 1.00 . A A . 166 ASN N 1 1
17 22787 1 1 36 ASN ND2 N -3.033 12.914 -2.815 1.00 . A A . 166 ASN ND2 1 1
17 22788 1 1 36 ASN O O -2.158 9.300 -1.656 1.00 . A A . 166 ASN O 1 1
17 22789 1 1 36 ASN OD1 O -1.952 11.457 -4.122 1.00 . A A . 166 ASN OD1 1 1
17 22790 1 1 37 VAL C C 0.808 8.650 -3.226 1.00 . A A . 167 VAL C 1 1
17 22791 1 1 37 VAL CA C -0.276 7.634 -2.870 1.00 . A A . 167 VAL CA 1 1
17 22792 1 1 37 VAL CB C 0.082 6.215 -3.339 1.00 . A A . 167 VAL CB 1 1
17 22793 1 1 37 VAL CG1 C 1.231 5.676 -2.487 1.00 . A A . 167 VAL CG1 1 1
17 22794 1 1 37 VAL CG2 C -1.104 5.254 -3.196 1.00 . A A . 167 VAL CG2 1 1
17 22795 1 1 37 VAL H H -1.764 7.776 -4.379 1.00 . A A . 167 VAL H 1 1
17 22796 1 1 37 VAL HA H -0.373 7.593 -1.790 1.00 . A A . 167 VAL HA 1 1
17 22797 1 1 37 VAL HB H 0.399 6.242 -4.380 1.00 . A A . 167 VAL HB 1 1
17 22798 1 1 37 VAL HG11 H 1.562 4.716 -2.879 1.00 . A A . 167 VAL HG11 1 1
17 22799 1 1 37 VAL HG12 H 2.071 6.369 -2.489 1.00 . A A . 167 VAL HG12 1 1
17 22800 1 1 37 VAL HG13 H 0.875 5.544 -1.466 1.00 . A A . 167 VAL HG13 1 1
17 22801 1 1 37 VAL HG21 H -0.783 4.234 -3.404 1.00 . A A . 167 VAL HG21 1 1
17 22802 1 1 37 VAL HG22 H -1.513 5.302 -2.187 1.00 . A A . 167 VAL HG22 1 1
17 22803 1 1 37 VAL HG23 H -1.876 5.518 -3.914 1.00 . A A . 167 VAL HG23 1 1
17 22804 1 1 37 VAL N N -1.541 8.071 -3.439 1.00 . A A . 167 VAL N 1 1
17 22805 1 1 37 VAL O O 1.307 8.655 -4.350 1.00 . A A . 167 VAL O 1 1
17 22806 1 1 38 GLU C C 3.525 10.121 -2.114 1.00 . A A . 168 GLU C 1 1
17 22807 1 1 38 GLU CA C 2.119 10.584 -2.491 1.00 . A A . 168 GLU CA 1 1
17 22808 1 1 38 GLU CB C 1.720 11.812 -1.665 1.00 . A A . 168 GLU CB 1 1
17 22809 1 1 38 GLU CD C -0.057 13.604 -1.365 1.00 . A A . 168 GLU CD 1 1
17 22810 1 1 38 GLU CG C 0.313 12.290 -2.042 1.00 . A A . 168 GLU CG 1 1
17 22811 1 1 38 GLU H H 0.788 9.419 -1.337 1.00 . A A . 168 GLU H 1 1
17 22812 1 1 38 GLU HA H 2.103 10.878 -3.543 1.00 . A A . 168 GLU HA 1 1
17 22813 1 1 38 GLU HB3 H 2.435 12.613 -1.854 1.00 . A A . 168 GLU HB3 1 1
17 22814 1 1 38 GLU HG3 H -0.425 11.543 -1.752 1.00 . A A . 168 GLU HG3 1 1
17 22815 1 1 38 GLU N N 1.165 9.514 -2.275 1.00 . A A . 168 GLU N 1 1
17 22816 1 1 38 GLU O O 3.734 9.562 -1.037 1.00 . A A . 168 GLU O 1 1
17 22817 1 1 38 GLU OE1 O 0.394 13.808 -0.217 1.00 . A A . 168 GLU OE1 1 1
17 22818 1 1 38 GLU OE2 O -0.801 14.377 -2.010 1.00 . A A . 168 GLU OE2 1 1
17 22819 1 1 39 PHE C C 6.558 11.521 -3.262 1.00 . A A . 169 PHE C 1 1
17 22820 1 1 39 PHE CA C 5.902 10.251 -2.734 1.00 . A A . 169 PHE CA 1 1
17 22821 1 1 39 PHE CB C 6.476 9.043 -3.496 1.00 . A A . 169 PHE CB 1 1
17 22822 1 1 39 PHE CD1 C 4.733 7.252 -3.861 1.00 . A A . 169 PHE CD1 1 1
17 22823 1 1 39 PHE CD2 C 6.682 6.737 -2.498 1.00 . A A . 169 PHE CD2 1 1
17 22824 1 1 39 PHE CE1 C 4.409 5.885 -3.916 1.00 . A A . 169 PHE CE1 1 1
17 22825 1 1 39 PHE CE2 C 6.359 5.370 -2.553 1.00 . A A . 169 PHE CE2 1 1
17 22826 1 1 39 PHE CG C 5.891 7.679 -3.182 1.00 . A A . 169 PHE CG 1 1
17 22827 1 1 39 PHE CZ C 5.244 4.942 -3.291 1.00 . A A . 169 PHE CZ 1 1
17 22828 1 1 39 PHE H H 4.226 10.819 -3.877 1.00 . A A . 169 PHE H 1 1
17 22829 1 1 39 PHE HA H 6.112 10.155 -1.666 1.00 . A A . 169 PHE HA 1 1
17 22830 1 1 39 PHE HB3 H 7.551 9.016 -3.313 1.00 . A A . 169 PHE HB3 1 1
17 22831 1 1 39 PHE HD1 H 4.120 7.963 -4.400 1.00 . A A . 169 PHE HD1 1 1
17 22832 1 1 39 PHE HD2 H 7.574 7.054 -1.976 1.00 . A A . 169 PHE HD2 1 1
17 22833 1 1 39 PHE HE1 H 3.544 5.557 -4.476 1.00 . A A . 169 PHE HE1 1 1
17 22834 1 1 39 PHE HE2 H 6.992 4.646 -2.061 1.00 . A A . 169 PHE HE2 1 1
17 22835 1 1 39 PHE HZ H 5.039 3.888 -3.391 1.00 . A A . 169 PHE HZ 1 1
17 22836 1 1 39 PHE N N 4.483 10.387 -3.002 1.00 . A A . 169 PHE N 1 1
17 22837 1 1 39 PHE O O 6.846 11.601 -4.452 1.00 . A A . 169 PHE O 1 1
17 22838 1 1 40 SER C C 9.155 13.284 -2.803 1.00 . A A . 170 SER C 1 1
17 22839 1 1 40 SER CA C 7.669 13.652 -2.838 1.00 . A A . 170 SER CA 1 1
17 22840 1 1 40 SER CB C 7.300 14.831 -1.927 1.00 . A A . 170 SER CB 1 1
17 22841 1 1 40 SER H H 6.655 12.454 -1.434 1.00 . A A . 170 SER H 1 1
17 22842 1 1 40 SER HA H 7.433 13.936 -3.867 1.00 . A A . 170 SER HA 1 1
17 22843 1 1 40 SER HB3 H 6.385 15.289 -2.307 1.00 . A A . 170 SER HB3 1 1
17 22844 1 1 40 SER HG H 6.835 15.114 -0.053 1.00 . A A . 170 SER HG 1 1
17 22845 1 1 40 SER N N 6.892 12.494 -2.416 1.00 . A A . 170 SER N 1 1
17 22846 1 1 40 SER O O 9.966 13.990 -2.209 1.00 . A A . 170 SER O 1 1
17 22847 1 1 40 SER OG O 7.046 14.362 -0.615 1.00 . A A . 170 SER OG 1 1
17 22848 1 1 41 GLU C C 11.204 10.940 -2.026 1.00 . A A . 171 GLU C 1 1
17 22849 1 1 41 GLU CA C 10.803 11.486 -3.408 1.00 . A A . 171 GLU CA 1 1
17 22850 1 1 41 GLU CB C 11.870 12.402 -4.027 1.00 . A A . 171 GLU CB 1 1
17 22851 1 1 41 GLU CD C 13.986 12.454 -5.410 1.00 . A A . 171 GLU CD 1 1
17 22852 1 1 41 GLU CG C 13.094 11.613 -4.506 1.00 . A A . 171 GLU CG 1 1
17 22853 1 1 41 GLU H H 8.765 11.683 -3.942 1.00 . A A . 171 GLU H 1 1
17 22854 1 1 41 GLU HA H 10.676 10.632 -4.067 1.00 . A A . 171 GLU HA 1 1
17 22855 1 1 41 GLU HB3 H 12.194 13.147 -3.300 1.00 . A A . 171 GLU HB3 1 1
17 22856 1 1 41 GLU HG3 H 12.782 10.733 -5.064 1.00 . A A . 171 GLU HG3 1 1
17 22857 1 1 41 GLU N N 9.497 12.143 -3.414 1.00 . A A . 171 GLU N 1 1
17 22858 1 1 41 GLU O O 11.623 9.788 -1.908 1.00 . A A . 171 GLU O 1 1
17 22859 1 1 41 GLU OE1 O 14.682 13.335 -4.861 1.00 . A A . 171 GLU OE1 1 1
17 22860 1 1 41 GLU OE2 O 13.944 12.204 -6.634 1.00 . A A . 171 GLU OE2 1 1
17 22861 1 1 42 LYS C C 11.067 10.207 0.967 1.00 . A A . 172 LYS C 1 1
17 22862 1 1 42 LYS CA C 11.453 11.579 0.393 1.00 . A A . 172 LYS CA 1 1
17 22863 1 1 42 LYS CB C 10.910 12.763 1.219 1.00 . A A . 172 LYS CB 1 1
17 22864 1 1 42 LYS CD C 8.660 12.740 2.409 1.00 . A A . 172 LYS CD 1 1
17 22865 1 1 42 LYS CE C 7.161 12.484 2.193 1.00 . A A . 172 LYS CE 1 1
17 22866 1 1 42 LYS CG C 9.392 13.025 1.089 1.00 . A A . 172 LYS CG 1 1
17 22867 1 1 42 LYS H H 10.791 12.725 -1.231 1.00 . A A . 172 LYS H 1 1
17 22868 1 1 42 LYS HA H 12.540 11.646 0.448 1.00 . A A . 172 LYS HA 1 1
17 22869 1 1 42 LYS HB3 H 11.423 13.658 0.863 1.00 . A A . 172 LYS HB3 1 1
17 22870 1 1 42 LYS HD3 H 8.796 13.590 3.081 1.00 . A A . 172 LYS HD3 1 1
17 22871 1 1 42 LYS HE3 H 7.021 11.630 1.529 1.00 . A A . 172 LYS HE3 1 1
17 22872 1 1 42 LYS HG3 H 8.950 12.454 0.271 1.00 . A A . 172 LYS HG3 1 1
17 22873 1 1 42 LYS HZ1 H 5.512 11.926 3.281 1.00 . A A . 172 LYS HZ1 1 1
17 22874 1 1 42 LYS HZ2 H 6.936 11.435 3.941 1.00 . A A . 172 LYS HZ2 1 1
17 22875 1 1 42 LYS HZ3 H 6.486 13.015 4.055 1.00 . A A . 172 LYS HZ3 1 1
17 22876 1 1 42 LYS N N 11.087 11.786 -0.999 1.00 . A A . 172 LYS N 1 1
17 22877 1 1 42 LYS NZ N 6.473 12.196 3.464 1.00 . A A . 172 LYS NZ 1 1
17 22878 1 1 42 LYS O O 11.942 9.418 1.315 1.00 . A A . 172 LYS O 1 1
17 22879 1 1 43 GLU C C 7.834 8.532 1.217 1.00 . A A . 173 GLU C 1 1
17 22880 1 1 43 GLU CA C 9.205 8.809 1.838 1.00 . A A . 173 GLU CA 1 1
17 22881 1 1 43 GLU CB C 9.060 9.098 3.342 1.00 . A A . 173 GLU CB 1 1
17 22882 1 1 43 GLU CD C 10.185 9.682 5.541 1.00 . A A . 173 GLU CD 1 1
17 22883 1 1 43 GLU CG C 10.377 9.465 4.042 1.00 . A A . 173 GLU CG 1 1
17 22884 1 1 43 GLU H H 9.089 10.576 0.728 1.00 . A A . 173 GLU H 1 1
17 22885 1 1 43 GLU HA H 9.845 7.938 1.694 1.00 . A A . 173 GLU HA 1 1
17 22886 1 1 43 GLU HB3 H 8.672 8.212 3.836 1.00 . A A . 173 GLU HB3 1 1
17 22887 1 1 43 GLU HG3 H 10.788 10.387 3.637 1.00 . A A . 173 GLU HG3 1 1
17 22888 1 1 43 GLU N N 9.769 9.952 1.135 1.00 . A A . 173 GLU N 1 1
17 22889 1 1 43 GLU O O 7.401 9.280 0.341 1.00 . A A . 173 GLU O 1 1
17 22890 1 1 43 GLU OE1 O 9.165 10.308 5.900 1.00 . A A . 173 GLU OE1 1 1
17 22891 1 1 43 GLU OE2 O 11.064 9.220 6.299 1.00 . A A . 173 GLU OE2 1 1
17 22892 1 1 44 LEU C C 4.792 7.855 2.126 1.00 . A A . 174 LEU C 1 1
17 22893 1 1 44 LEU CA C 5.807 7.150 1.222 1.00 . A A . 174 LEU CA 1 1
17 22894 1 1 44 LEU CB C 5.653 5.621 1.280 1.00 . A A . 174 LEU CB 1 1
17 22895 1 1 44 LEU CD1 C 3.496 5.467 -0.067 1.00 . A A . 174 LEU CD1 1 1
17 22896 1 1 44 LEU CD2 C 4.197 3.576 1.371 1.00 . A A . 174 LEU CD2 1 1
17 22897 1 1 44 LEU CG C 4.206 5.103 1.237 1.00 . A A . 174 LEU CG 1 1
17 22898 1 1 44 LEU H H 7.511 6.965 2.476 1.00 . A A . 174 LEU H 1 1
17 22899 1 1 44 LEU HA H 5.667 7.476 0.189 1.00 . A A . 174 LEU HA 1 1
17 22900 1 1 44 LEU HB3 H 6.092 5.278 2.215 1.00 . A A . 174 LEU HB3 1 1
17 22901 1 1 44 LEU HD11 H 2.455 5.164 0.028 1.00 . A A . 174 LEU HD11 1 1
17 22902 1 1 44 LEU HD12 H 3.531 6.534 -0.268 1.00 . A A . 174 LEU HD12 1 1
17 22903 1 1 44 LEU HD13 H 3.949 4.935 -0.900 1.00 . A A . 174 LEU HD13 1 1
17 22904 1 1 44 LEU HD21 H 3.170 3.209 1.361 1.00 . A A . 174 LEU HD21 1 1
17 22905 1 1 44 LEU HD22 H 4.743 3.129 0.542 1.00 . A A . 174 LEU HD22 1 1
17 22906 1 1 44 LEU HD23 H 4.664 3.276 2.308 1.00 . A A . 174 LEU HD23 1 1
17 22907 1 1 44 LEU HG H 3.640 5.508 2.077 1.00 . A A . 174 LEU HG 1 1
17 22908 1 1 44 LEU N N 7.145 7.491 1.689 1.00 . A A . 174 LEU N 1 1
17 22909 1 1 44 LEU O O 4.964 7.890 3.346 1.00 . A A . 174 LEU O 1 1
17 22910 1 1 45 SER C C 1.309 8.656 1.523 1.00 . A A . 175 SER C 1 1
17 22911 1 1 45 SER CA C 2.610 9.000 2.258 1.00 . A A . 175 SER CA 1 1
17 22912 1 1 45 SER CB C 2.849 10.504 2.407 1.00 . A A . 175 SER CB 1 1
17 22913 1 1 45 SER H H 3.713 8.507 0.525 1.00 . A A . 175 SER H 1 1
17 22914 1 1 45 SER HA H 2.543 8.574 3.255 1.00 . A A . 175 SER HA 1 1
17 22915 1 1 45 SER HB3 H 1.993 10.970 2.898 1.00 . A A . 175 SER HB3 1 1
17 22916 1 1 45 SER HG H 4.398 9.848 3.407 1.00 . A A . 175 SER HG 1 1
17 22917 1 1 45 SER N N 3.736 8.424 1.539 1.00 . A A . 175 SER N 1 1
17 22918 1 1 45 SER O O 0.976 9.273 0.513 1.00 . A A . 175 SER O 1 1
17 22919 1 1 45 SER OG O 4.020 10.710 3.182 1.00 . A A . 175 SER OG 1 1
17 22920 1 1 46 ALA C C -1.856 7.814 1.893 1.00 . A A . 176 ALA C 1 1
17 22921 1 1 46 ALA CA C -0.606 7.117 1.362 1.00 . A A . 176 ALA CA 1 1
17 22922 1 1 46 ALA CB C -0.678 5.604 1.599 1.00 . A A . 176 ALA CB 1 1
17 22923 1 1 46 ALA H H 0.853 7.228 2.901 1.00 . A A . 176 ALA H 1 1
17 22924 1 1 46 ALA HA H -0.544 7.269 0.291 1.00 . A A . 176 ALA HA 1 1
17 22925 1 1 46 ALA HB1 H 0.203 5.121 1.176 1.00 . A A . 176 ALA HB1 1 1
17 22926 1 1 46 ALA HB2 H -0.723 5.388 2.667 1.00 . A A . 176 ALA HB2 1 1
17 22927 1 1 46 ALA HB3 H -1.569 5.201 1.116 1.00 . A A . 176 ALA HB3 1 1
17 22928 1 1 46 ALA N N 0.581 7.648 2.016 1.00 . A A . 176 ALA N 1 1
17 22929 1 1 46 ALA O O -2.293 7.502 2.999 1.00 . A A . 176 ALA O 1 1
17 22930 1 1 47 LEU C C -4.817 8.477 0.869 1.00 . A A . 177 LEU C 1 1
17 22931 1 1 47 LEU CA C -3.718 9.353 1.472 1.00 . A A . 177 LEU CA 1 1
17 22932 1 1 47 LEU CB C -3.779 10.796 0.951 1.00 . A A . 177 LEU CB 1 1
17 22933 1 1 47 LEU CD1 C -2.800 13.094 0.890 1.00 . A A . 177 LEU CD1 1 1
17 22934 1 1 47 LEU CD2 C -3.041 11.964 3.093 1.00 . A A . 177 LEU CD2 1 1
17 22935 1 1 47 LEU CG C -2.754 11.739 1.603 1.00 . A A . 177 LEU CG 1 1
17 22936 1 1 47 LEU H H -2.066 8.950 0.206 1.00 . A A . 177 LEU H 1 1
17 22937 1 1 47 LEU HA H -3.863 9.378 2.551 1.00 . A A . 177 LEU HA 1 1
17 22938 1 1 47 LEU HB3 H -4.780 11.192 1.120 1.00 . A A . 177 LEU HB3 1 1
17 22939 1 1 47 LEU HD11 H -2.570 12.957 -0.165 1.00 . A A . 177 LEU HD11 1 1
17 22940 1 1 47 LEU HD12 H -3.791 13.538 0.986 1.00 . A A . 177 LEU HD12 1 1
17 22941 1 1 47 LEU HD13 H -2.062 13.768 1.324 1.00 . A A . 177 LEU HD13 1 1
17 22942 1 1 47 LEU HD21 H -4.060 12.324 3.231 1.00 . A A . 177 LEU HD21 1 1
17 22943 1 1 47 LEU HD22 H -2.907 11.039 3.646 1.00 . A A . 177 LEU HD22 1 1
17 22944 1 1 47 LEU HD23 H -2.345 12.703 3.494 1.00 . A A . 177 LEU HD23 1 1
17 22945 1 1 47 LEU HG H -1.750 11.328 1.490 1.00 . A A . 177 LEU HG 1 1
17 22946 1 1 47 LEU N N -2.437 8.745 1.131 1.00 . A A . 177 LEU N 1 1
17 22947 1 1 47 LEU O O -5.061 8.514 -0.339 1.00 . A A . 177 LEU O 1 1
17 22948 1 1 48 VAL C C -7.824 7.440 1.585 1.00 . A A . 178 VAL C 1 1
17 22949 1 1 48 VAL CA C -6.500 6.736 1.307 1.00 . A A . 178 VAL CA 1 1
17 22950 1 1 48 VAL CB C -6.369 5.431 2.111 1.00 . A A . 178 VAL CB 1 1
17 22951 1 1 48 VAL CG1 C -7.457 4.439 1.696 1.00 . A A . 178 VAL CG1 1 1
17 22952 1 1 48 VAL CG2 C -4.990 4.790 1.903 1.00 . A A . 178 VAL CG2 1 1
17 22953 1 1 48 VAL H H -5.261 7.711 2.704 1.00 . A A . 178 VAL H 1 1
17 22954 1 1 48 VAL HA H -6.424 6.495 0.246 1.00 . A A . 178 VAL HA 1 1
17 22955 1 1 48 VAL HB H -6.487 5.637 3.175 1.00 . A A . 178 VAL HB 1 1
17 22956 1 1 48 VAL HG11 H -7.317 3.520 2.261 1.00 . A A . 178 VAL HG11 1 1
17 22957 1 1 48 VAL HG12 H -8.449 4.835 1.917 1.00 . A A . 178 VAL HG12 1 1
17 22958 1 1 48 VAL HG13 H -7.388 4.229 0.629 1.00 . A A . 178 VAL HG13 1 1
17 22959 1 1 48 VAL HG21 H -4.953 3.828 2.414 1.00 . A A . 178 VAL HG21 1 1
17 22960 1 1 48 VAL HG22 H -4.805 4.639 0.840 1.00 . A A . 178 VAL HG22 1 1
17 22961 1 1 48 VAL HG23 H -4.209 5.427 2.316 1.00 . A A . 178 VAL HG23 1 1
17 22962 1 1 48 VAL N N -5.446 7.650 1.706 1.00 . A A . 178 VAL N 1 1
17 22963 1 1 48 VAL O O -8.206 7.589 2.744 1.00 . A A . 178 VAL O 1 1
17 22964 1 1 49 LYS C C -10.840 7.455 1.052 1.00 . A A . 179 LYS C 1 1
17 22965 1 1 49 LYS CA C -9.805 8.540 0.748 1.00 . A A . 179 LYS CA 1 1
17 22966 1 1 49 LYS CB C -10.186 9.443 -0.436 1.00 . A A . 179 LYS CB 1 1
17 22967 1 1 49 LYS CD C -7.961 10.683 -0.750 1.00 . A A . 179 LYS CD 1 1
17 22968 1 1 49 LYS CE C -7.285 12.057 -0.784 1.00 . A A . 179 LYS CE 1 1
17 22969 1 1 49 LYS CG C -9.455 10.795 -0.416 1.00 . A A . 179 LYS CG 1 1
17 22970 1 1 49 LYS H H -8.276 7.613 -0.396 1.00 . A A . 179 LYS H 1 1
17 22971 1 1 49 LYS HA H -9.737 9.191 1.615 1.00 . A A . 179 LYS HA 1 1
17 22972 1 1 49 LYS HB3 H -11.256 9.650 -0.371 1.00 . A A . 179 LYS HB3 1 1
17 22973 1 1 49 LYS HD3 H -7.842 10.201 -1.723 1.00 . A A . 179 LYS HD3 1 1
17 22974 1 1 49 LYS HE3 H -7.768 12.695 -1.527 1.00 . A A . 179 LYS HE3 1 1
17 22975 1 1 49 LYS HG3 H -9.597 11.250 0.565 1.00 . A A . 179 LYS HG3 1 1
17 22976 1 1 49 LYS HZ1 H -8.282 12.925 0.780 1.00 . A A . 179 LYS HZ1 1 1
17 22977 1 1 49 LYS HZ2 H -6.936 12.090 1.231 1.00 . A A . 179 LYS HZ2 1 1
17 22978 1 1 49 LYS HZ3 H -6.790 13.569 0.509 1.00 . A A . 179 LYS HZ3 1 1
17 22979 1 1 49 LYS N N -8.520 7.900 0.546 1.00 . A A . 179 LYS N 1 1
17 22980 1 1 49 LYS NZ N -7.325 12.714 0.535 1.00 . A A . 179 LYS NZ 1 1
17 22981 1 1 49 LYS O O -10.725 6.319 0.593 1.00 . A A . 179 LYS O 1 1
17 22982 1 1 50 LEU C C -14.211 7.462 1.661 1.00 . A A . 180 LEU C 1 1
17 22983 1 1 50 LEU CA C -12.915 6.932 2.292 1.00 . A A . 180 LEU CA 1 1
17 22984 1 1 50 LEU CB C -13.002 6.947 3.827 1.00 . A A . 180 LEU CB 1 1
17 22985 1 1 50 LEU CD1 C -12.844 4.465 4.363 1.00 . A A . 180 LEU CD1 1 1
17 22986 1 1 50 LEU CD2 C -10.735 5.815 4.169 1.00 . A A . 180 LEU CD2 1 1
17 22987 1 1 50 LEU CG C -12.214 5.848 4.558 1.00 . A A . 180 LEU CG 1 1
17 22988 1 1 50 LEU H H -11.887 8.772 2.156 1.00 . A A . 180 LEU H 1 1
17 22989 1 1 50 LEU HA H -12.704 5.917 1.974 1.00 . A A . 180 LEU HA 1 1
17 22990 1 1 50 LEU HB3 H -14.045 6.848 4.126 1.00 . A A . 180 LEU HB3 1 1
17 22991 1 1 50 LEU HD11 H -12.725 4.126 3.334 1.00 . A A . 180 LEU HD11 1 1
17 22992 1 1 50 LEU HD12 H -12.355 3.752 5.026 1.00 . A A . 180 LEU HD12 1 1
17 22993 1 1 50 LEU HD13 H -13.905 4.502 4.612 1.00 . A A . 180 LEU HD13 1 1
17 22994 1 1 50 LEU HD21 H -10.294 6.801 4.312 1.00 . A A . 180 LEU HD21 1 1
17 22995 1 1 50 LEU HD22 H -10.213 5.094 4.797 1.00 . A A . 180 LEU HD22 1 1
17 22996 1 1 50 LEU HD23 H -10.615 5.511 3.131 1.00 . A A . 180 LEU HD23 1 1
17 22997 1 1 50 LEU HG H -12.270 6.077 5.624 1.00 . A A . 180 LEU HG 1 1
17 22998 1 1 50 LEU N N -11.837 7.804 1.863 1.00 . A A . 180 LEU N 1 1
17 22999 1 1 50 LEU O O -14.434 8.676 1.703 1.00 . A A . 180 LEU O 1 1
17 23000 1 1 51 PRO C C -17.218 7.925 1.249 1.00 . A A . 181 PRO C 1 1
17 23001 1 1 51 PRO CA C -16.351 6.916 0.489 1.00 . A A . 181 PRO CA 1 1
17 23002 1 1 51 PRO CB C -17.085 5.583 0.332 1.00 . A A . 181 PRO CB 1 1
17 23003 1 1 51 PRO CD C -14.823 5.147 0.963 1.00 . A A . 181 PRO CD 1 1
17 23004 1 1 51 PRO CG C -15.946 4.600 0.081 1.00 . A A . 181 PRO CG 1 1
17 23005 1 1 51 PRO HA H -16.142 7.318 -0.504 1.00 . A A . 181 PRO HA 1 1
17 23006 1 1 51 PRO HB3 H -17.806 5.606 -0.486 1.00 . A A . 181 PRO HB3 1 1
17 23007 1 1 51 PRO HD3 H -13.871 4.932 0.474 1.00 . A A . 181 PRO HD3 1 1
17 23008 1 1 51 PRO HG3 H -15.647 4.656 -0.967 1.00 . A A . 181 PRO HG3 1 1
17 23009 1 1 51 PRO N N -15.067 6.579 1.104 1.00 . A A . 181 PRO N 1 1
17 23010 1 1 51 PRO O O -18.008 8.635 0.632 1.00 . A A . 181 PRO O 1 1
17 23011 1 1 52 SER C C -17.338 10.430 3.148 1.00 . A A . 182 SER C 1 1
17 23012 1 1 52 SER CA C -17.769 8.977 3.416 1.00 . A A . 182 SER CA 1 1
17 23013 1 1 52 SER CB C -17.491 8.583 4.875 1.00 . A A . 182 SER CB 1 1
17 23014 1 1 52 SER H H -16.403 7.448 3.072 1.00 . A A . 182 SER H 1 1
17 23015 1 1 52 SER HA H -18.842 8.916 3.235 1.00 . A A . 182 SER HA 1 1
17 23016 1 1 52 SER HB3 H -18.236 7.853 5.195 1.00 . A A . 182 SER HB3 1 1
17 23017 1 1 52 SER HG H -15.909 7.994 5.897 1.00 . A A . 182 SER HG 1 1
17 23018 1 1 52 SER N N -17.079 8.013 2.575 1.00 . A A . 182 SER N 1 1
17 23019 1 1 52 SER O O -17.879 11.339 3.773 1.00 . A A . 182 SER O 1 1
17 23020 1 1 52 SER OG O -16.205 7.986 4.975 1.00 . A A . 182 SER OG 1 1
17 23021 1 1 53 GLY C C -14.801 12.256 3.196 1.00 . A A . 183 GLY C 1 1
17 23022 1 1 53 GLY CA C -15.779 11.984 2.058 1.00 . A A . 183 GLY CA 1 1
17 23023 1 1 53 GLY H H -15.897 9.876 1.831 1.00 . A A . 183 GLY H 1 1
17 23024 1 1 53 GLY HA2 H -15.238 11.993 1.111 1.00 . A A . 183 GLY HA2 1 1
17 23025 1 1 53 GLY HA3 H -16.552 12.754 2.032 1.00 . A A . 183 GLY HA3 1 1
17 23026 1 1 53 GLY N N -16.364 10.667 2.262 1.00 . A A . 183 GLY N 1 1
17 23027 1 1 53 GLY O O -14.790 13.330 3.791 1.00 . A A . 183 GLY O 1 1
17 23028 1 1 54 GLU C C -11.740 10.712 4.111 1.00 . A A . 184 GLU C 1 1
17 23029 1 1 54 GLU CA C -13.105 11.154 4.648 1.00 . A A . 184 GLU CA 1 1
17 23030 1 1 54 GLU CB C -13.764 10.182 5.638 1.00 . A A . 184 GLU CB 1 1
17 23031 1 1 54 GLU CD C -13.772 8.872 7.804 1.00 . A A . 184 GLU CD 1 1
17 23032 1 1 54 GLU CG C -12.952 9.768 6.874 1.00 . A A . 184 GLU CG 1 1
17 23033 1 1 54 GLU H H -14.032 10.416 2.906 1.00 . A A . 184 GLU H 1 1
17 23034 1 1 54 GLU HA H -12.992 12.131 5.123 1.00 . A A . 184 GLU HA 1 1
17 23035 1 1 54 GLU HB3 H -14.042 9.283 5.093 1.00 . A A . 184 GLU HB3 1 1
17 23036 1 1 54 GLU HG3 H -12.646 10.659 7.423 1.00 . A A . 184 GLU HG3 1 1
17 23037 1 1 54 GLU N N -14.007 11.232 3.511 1.00 . A A . 184 GLU N 1 1
17 23038 1 1 54 GLU O O -11.639 10.355 2.938 1.00 . A A . 184 GLU O 1 1
17 23039 1 1 54 GLU OE1 O -14.741 8.251 7.307 1.00 . A A . 184 GLU OE1 1 1
17 23040 1 1 54 GLU OE2 O -13.410 8.815 8.999 1.00 . A A . 184 GLU OE2 1 1
17 23041 1 1 55 ASP C C -8.762 9.477 5.730 1.00 . A A . 185 ASP C 1 1
17 23042 1 1 55 ASP CA C -9.373 10.232 4.556 1.00 . A A . 185 ASP CA 1 1
17 23043 1 1 55 ASP CB C -8.454 11.368 4.090 1.00 . A A . 185 ASP CB 1 1
17 23044 1 1 55 ASP CG C -7.075 10.852 3.681 1.00 . A A . 185 ASP CG 1 1
17 23045 1 1 55 ASP H H -10.801 11.027 5.895 1.00 . A A . 185 ASP H 1 1
17 23046 1 1 55 ASP HA H -9.493 9.517 3.747 1.00 . A A . 185 ASP HA 1 1
17 23047 1 1 55 ASP HB3 H -8.334 12.090 4.898 1.00 . A A . 185 ASP HB3 1 1
17 23048 1 1 55 ASP N N -10.683 10.751 4.930 1.00 . A A . 185 ASP N 1 1
17 23049 1 1 55 ASP O O -8.899 9.904 6.874 1.00 . A A . 185 ASP O 1 1
17 23050 1 1 55 ASP OD1 O -6.924 10.514 2.486 1.00 . A A . 185 ASP OD1 1 1
17 23051 1 1 55 ASP OD2 O -6.191 10.823 4.563 1.00 . A A . 185 ASP OD2 1 1
17 23052 1 1 56 TYR C C -5.878 7.698 5.744 1.00 . A A . 186 TYR C 1 1
17 23053 1 1 56 TYR CA C -7.279 7.576 6.324 1.00 . A A . 186 TYR CA 1 1
17 23054 1 1 56 TYR CB C -7.691 6.095 6.307 1.00 . A A . 186 TYR CB 1 1
17 23055 1 1 56 TYR CD1 C -9.902 6.514 7.524 1.00 . A A . 186 TYR CD1 1 1
17 23056 1 1 56 TYR CD2 C -8.787 4.369 7.778 1.00 . A A . 186 TYR CD2 1 1
17 23057 1 1 56 TYR CE1 C -10.929 6.080 8.379 1.00 . A A . 186 TYR CE1 1 1
17 23058 1 1 56 TYR CE2 C -9.817 3.933 8.627 1.00 . A A . 186 TYR CE2 1 1
17 23059 1 1 56 TYR CG C -8.816 5.667 7.235 1.00 . A A . 186 TYR CG 1 1
17 23060 1 1 56 TYR CZ C -10.885 4.790 8.932 1.00 . A A . 186 TYR CZ 1 1
17 23061 1 1 56 TYR H H -7.969 8.141 4.448 1.00 . A A . 186 TYR H 1 1
17 23062 1 1 56 TYR HA H -7.301 7.968 7.341 1.00 . A A . 186 TYR HA 1 1
17 23063 1 1 56 TYR HB3 H -6.811 5.518 6.597 1.00 . A A . 186 TYR HB3 1 1
17 23064 1 1 56 TYR HD1 H -9.972 7.500 7.097 1.00 . A A . 186 TYR HD1 1 1
17 23065 1 1 56 TYR HD2 H -7.966 3.707 7.548 1.00 . A A . 186 TYR HD2 1 1
17 23066 1 1 56 TYR HE1 H -11.748 6.745 8.607 1.00 . A A . 186 TYR HE1 1 1
17 23067 1 1 56 TYR HE2 H -9.789 2.937 9.046 1.00 . A A . 186 TYR HE2 1 1
17 23068 1 1 56 TYR HH H -12.545 5.039 9.915 1.00 . A A . 186 TYR HH 1 1
17 23069 1 1 56 TYR N N -8.114 8.354 5.430 1.00 . A A . 186 TYR N 1 1
17 23070 1 1 56 TYR O O -5.720 7.749 4.522 1.00 . A A . 186 TYR O 1 1
17 23071 1 1 56 TYR OH O -11.875 4.368 9.765 1.00 . A A . 186 TYR OH 1 1
17 23072 1 1 57 ASN C C -2.501 7.032 6.886 1.00 . A A . 187 ASN C 1 1
17 23073 1 1 57 ASN CA C -3.496 7.936 6.159 1.00 . A A . 187 ASN CA 1 1
17 23074 1 1 57 ASN CB C -3.143 9.419 6.300 1.00 . A A . 187 ASN CB 1 1
17 23075 1 1 57 ASN CG C -1.670 9.684 6.000 1.00 . A A . 187 ASN CG 1 1
17 23076 1 1 57 ASN H H -5.060 7.789 7.598 1.00 . A A . 187 ASN H 1 1
17 23077 1 1 57 ASN HA H -3.432 7.676 5.107 1.00 . A A . 187 ASN HA 1 1
17 23078 1 1 57 ASN HB3 H -3.356 9.740 7.321 1.00 . A A . 187 ASN HB3 1 1
17 23079 1 1 57 ASN HD21 H -1.787 8.769 4.173 1.00 . A A . 187 ASN HD21 1 1
17 23080 1 1 57 ASN HD22 H -0.199 9.317 4.670 1.00 . A A . 187 ASN HD22 1 1
17 23081 1 1 57 ASN N N -4.863 7.744 6.603 1.00 . A A . 187 ASN N 1 1
17 23082 1 1 57 ASN ND2 N -1.190 9.250 4.840 1.00 . A A . 187 ASN ND2 1 1
17 23083 1 1 57 ASN O O -2.654 6.733 8.071 1.00 . A A . 187 ASN O 1 1
17 23084 1 1 57 ASN OD1 O -0.949 10.233 6.824 1.00 . A A . 187 ASN OD1 1 1
17 23085 1 1 58 LEU C C 0.879 6.626 5.930 1.00 . A A . 188 LEU C 1 1
17 23086 1 1 58 LEU CA C -0.284 5.945 6.651 1.00 . A A . 188 LEU CA 1 1
17 23087 1 1 58 LEU CB C -0.339 4.438 6.355 1.00 . A A . 188 LEU CB 1 1
17 23088 1 1 58 LEU CD1 C 1.206 3.696 8.253 1.00 . A A . 188 LEU CD1 1 1
17 23089 1 1 58 LEU CD2 C 0.839 2.224 6.280 1.00 . A A . 188 LEU CD2 1 1
17 23090 1 1 58 LEU CG C 0.946 3.679 6.741 1.00 . A A . 188 LEU CG 1 1
17 23091 1 1 58 LEU H H -1.422 6.891 5.178 1.00 . A A . 188 LEU H 1 1
17 23092 1 1 58 LEU HA H -0.200 6.114 7.725 1.00 . A A . 188 LEU HA 1 1
17 23093 1 1 58 LEU HB3 H -0.507 4.305 5.286 1.00 . A A . 188 LEU HB3 1 1
17 23094 1 1 58 LEU HD11 H 0.360 3.260 8.782 1.00 . A A . 188 LEU HD11 1 1
17 23095 1 1 58 LEU HD12 H 2.101 3.111 8.471 1.00 . A A . 188 LEU HD12 1 1
17 23096 1 1 58 LEU HD13 H 1.371 4.713 8.606 1.00 . A A . 188 LEU HD13 1 1
17 23097 1 1 58 LEU HD21 H -0.006 1.735 6.765 1.00 . A A . 188 LEU HD21 1 1
17 23098 1 1 58 LEU HD22 H 0.705 2.190 5.198 1.00 . A A . 188 LEU HD22 1 1
17 23099 1 1 58 LEU HD23 H 1.753 1.687 6.533 1.00 . A A . 188 LEU HD23 1 1
17 23100 1 1 58 LEU HG H 1.805 4.118 6.233 1.00 . A A . 188 LEU HG 1 1
17 23101 1 1 58 LEU N N -1.476 6.599 6.148 1.00 . A A . 188 LEU N 1 1
17 23102 1 1 58 LEU O O 0.781 6.904 4.732 1.00 . A A . 188 LEU O 1 1
17 23103 1 1 59 LYS C C 4.252 6.300 6.446 1.00 . A A . 189 LYS C 1 1
17 23104 1 1 59 LYS CA C 3.220 7.359 6.085 1.00 . A A . 189 LYS CA 1 1
17 23105 1 1 59 LYS CB C 3.605 8.740 6.625 1.00 . A A . 189 LYS CB 1 1
17 23106 1 1 59 LYS CD C 3.002 11.185 6.664 1.00 . A A . 189 LYS CD 1 1
17 23107 1 1 59 LYS CE C 1.876 12.200 6.443 1.00 . A A . 189 LYS CE 1 1
17 23108 1 1 59 LYS CG C 2.500 9.770 6.360 1.00 . A A . 189 LYS CG 1 1
17 23109 1 1 59 LYS H H 2.011 6.596 7.611 1.00 . A A . 189 LYS H 1 1
17 23110 1 1 59 LYS HA H 3.151 7.401 5.002 1.00 . A A . 189 LYS HA 1 1
17 23111 1 1 59 LYS HB3 H 4.523 9.058 6.127 1.00 . A A . 189 LYS HB3 1 1
17 23112 1 1 59 LYS HD3 H 3.839 11.419 6.002 1.00 . A A . 189 LYS HD3 1 1
17 23113 1 1 59 LYS HE3 H 1.046 11.983 7.119 1.00 . A A . 189 LYS HE3 1 1
17 23114 1 1 59 LYS HG3 H 1.635 9.547 6.988 1.00 . A A . 189 LYS HG3 1 1
17 23115 1 1 59 LYS HZ1 H 3.093 13.802 6.056 1.00 . A A . 189 LYS HZ1 1 1
17 23116 1 1 59 LYS HZ2 H 1.574 14.221 6.535 1.00 . A A . 189 LYS HZ2 1 1
17 23117 1 1 59 LYS HZ3 H 2.660 13.665 7.641 1.00 . A A . 189 LYS HZ3 1 1
17 23118 1 1 59 LYS N N 1.959 6.915 6.654 1.00 . A A . 189 LYS N 1 1
17 23119 1 1 59 LYS NZ N 2.338 13.577 6.688 1.00 . A A . 189 LYS NZ 1 1
17 23120 1 1 59 LYS O O 4.082 5.627 7.462 1.00 . A A . 189 LYS O 1 1
17 23121 1 1 60 LEU C C 7.636 5.503 5.450 1.00 . A A . 190 LEU C 1 1
17 23122 1 1 60 LEU CA C 6.227 5.029 5.794 1.00 . A A . 190 LEU CA 1 1
17 23123 1 1 60 LEU CB C 5.804 3.816 4.956 1.00 . A A . 190 LEU CB 1 1
17 23124 1 1 60 LEU CD1 C 5.420 2.082 6.760 1.00 . A A . 190 LEU CD1 1 1
17 23125 1 1 60 LEU CD2 C 6.242 1.396 4.506 1.00 . A A . 190 LEU CD2 1 1
17 23126 1 1 60 LEU CG C 6.292 2.498 5.566 1.00 . A A . 190 LEU CG 1 1
17 23127 1 1 60 LEU H H 5.363 6.709 4.787 1.00 . A A . 190 LEU H 1 1
17 23128 1 1 60 LEU HA H 6.228 4.748 6.846 1.00 . A A . 190 LEU HA 1 1
17 23129 1 1 60 LEU HB3 H 6.225 3.920 3.959 1.00 . A A . 190 LEU HB3 1 1
17 23130 1 1 60 LEU HD11 H 5.764 1.123 7.143 1.00 . A A . 190 LEU HD11 1 1
17 23131 1 1 60 LEU HD12 H 5.477 2.811 7.566 1.00 . A A . 190 LEU HD12 1 1
17 23132 1 1 60 LEU HD13 H 4.380 1.980 6.447 1.00 . A A . 190 LEU HD13 1 1
17 23133 1 1 60 LEU HD21 H 6.576 0.454 4.939 1.00 . A A . 190 LEU HD21 1 1
17 23134 1 1 60 LEU HD22 H 5.223 1.276 4.138 1.00 . A A . 190 LEU HD22 1 1
17 23135 1 1 60 LEU HD23 H 6.901 1.655 3.678 1.00 . A A . 190 LEU HD23 1 1
17 23136 1 1 60 LEU HG H 7.327 2.618 5.887 1.00 . A A . 190 LEU HG 1 1
17 23137 1 1 60 LEU N N 5.273 6.113 5.607 1.00 . A A . 190 LEU N 1 1
17 23138 1 1 60 LEU O O 7.888 5.973 4.337 1.00 . A A . 190 LEU O 1 1
17 23139 1 1 61 GLU C C 10.743 4.975 5.501 1.00 . A A . 191 GLU C 1 1
17 23140 1 1 61 GLU CA C 9.890 5.922 6.341 1.00 . A A . 191 GLU CA 1 1
17 23141 1 1 61 GLU CB C 10.473 6.096 7.755 1.00 . A A . 191 GLU CB 1 1
17 23142 1 1 61 GLU CD C 8.340 6.497 9.166 1.00 . A A . 191 GLU CD 1 1
17 23143 1 1 61 GLU CG C 9.668 7.057 8.652 1.00 . A A . 191 GLU CG 1 1
17 23144 1 1 61 GLU H H 8.268 4.983 7.309 1.00 . A A . 191 GLU H 1 1
17 23145 1 1 61 GLU HA H 9.866 6.900 5.861 1.00 . A A . 191 GLU HA 1 1
17 23146 1 1 61 GLU HB3 H 11.476 6.510 7.641 1.00 . A A . 191 GLU HB3 1 1
17 23147 1 1 61 GLU HG3 H 9.476 7.982 8.109 1.00 . A A . 191 GLU HG3 1 1
17 23148 1 1 61 GLU N N 8.543 5.396 6.425 1.00 . A A . 191 GLU N 1 1
17 23149 1 1 61 GLU O O 11.420 4.098 6.033 1.00 . A A . 191 GLU O 1 1
17 23150 1 1 61 GLU OE1 O 8.197 5.253 9.167 1.00 . A A . 191 GLU OE1 1 1
17 23151 1 1 61 GLU OE2 O 7.482 7.327 9.535 1.00 . A A . 191 GLU OE2 1 1
17 23152 1 1 62 LEU C C 13.008 4.527 3.628 1.00 . A A . 192 LEU C 1 1
17 23153 1 1 62 LEU CA C 11.527 4.399 3.256 1.00 . A A . 192 LEU CA 1 1
17 23154 1 1 62 LEU CB C 11.302 4.901 1.823 1.00 . A A . 192 LEU CB 1 1
17 23155 1 1 62 LEU CD1 C 9.773 5.426 -0.073 1.00 . A A . 192 LEU CD1 1 1
17 23156 1 1 62 LEU CD2 C 9.166 3.545 1.460 1.00 . A A . 192 LEU CD2 1 1
17 23157 1 1 62 LEU CG C 9.832 4.923 1.371 1.00 . A A . 192 LEU CG 1 1
17 23158 1 1 62 LEU H H 10.089 5.876 3.826 1.00 . A A . 192 LEU H 1 1
17 23159 1 1 62 LEU HA H 11.233 3.351 3.323 1.00 . A A . 192 LEU HA 1 1
17 23160 1 1 62 LEU HB3 H 11.876 4.268 1.147 1.00 . A A . 192 LEU HB3 1 1
17 23161 1 1 62 LEU HD11 H 10.218 6.419 -0.141 1.00 . A A . 192 LEU HD11 1 1
17 23162 1 1 62 LEU HD12 H 10.324 4.747 -0.722 1.00 . A A . 192 LEU HD12 1 1
17 23163 1 1 62 LEU HD13 H 8.736 5.481 -0.401 1.00 . A A . 192 LEU HD13 1 1
17 23164 1 1 62 LEU HD21 H 8.155 3.599 1.054 1.00 . A A . 192 LEU HD21 1 1
17 23165 1 1 62 LEU HD22 H 9.737 2.818 0.884 1.00 . A A . 192 LEU HD22 1 1
17 23166 1 1 62 LEU HD23 H 9.098 3.223 2.498 1.00 . A A . 192 LEU HD23 1 1
17 23167 1 1 62 LEU HG H 9.264 5.615 1.990 1.00 . A A . 192 LEU HG 1 1
17 23168 1 1 62 LEU N N 10.717 5.171 4.183 1.00 . A A . 192 LEU N 1 1
17 23169 1 1 62 LEU O O 13.482 5.643 3.830 1.00 . A A . 192 LEU O 1 1
17 23170 1 1 63 LEU C C 15.948 4.463 3.321 1.00 . A A . 193 LEU C 1 1
17 23171 1 1 63 LEU CA C 15.160 3.343 4.009 1.00 . A A . 193 LEU CA 1 1
17 23172 1 1 63 LEU CB C 15.725 1.956 3.649 1.00 . A A . 193 LEU CB 1 1
17 23173 1 1 63 LEU CD1 C 17.846 2.128 5.101 1.00 . A A . 193 LEU CD1 1 1
17 23174 1 1 63 LEU CD2 C 17.737 0.486 3.250 1.00 . A A . 193 LEU CD2 1 1
17 23175 1 1 63 LEU CG C 17.267 1.869 3.705 1.00 . A A . 193 LEU CG 1 1
17 23176 1 1 63 LEU H H 13.218 2.522 3.696 1.00 . A A . 193 LEU H 1 1
17 23177 1 1 63 LEU HA H 15.265 3.482 5.083 1.00 . A A . 193 LEU HA 1 1
17 23178 1 1 63 LEU HB3 H 15.412 1.714 2.634 1.00 . A A . 193 LEU HB3 1 1
17 23179 1 1 63 LEU HD11 H 17.573 1.314 5.768 1.00 . A A . 193 LEU HD11 1 1
17 23180 1 1 63 LEU HD12 H 18.933 2.172 5.038 1.00 . A A . 193 LEU HD12 1 1
17 23181 1 1 63 LEU HD13 H 17.489 3.070 5.512 1.00 . A A . 193 LEU HD13 1 1
17 23182 1 1 63 LEU HD21 H 18.823 0.418 3.323 1.00 . A A . 193 LEU HD21 1 1
17 23183 1 1 63 LEU HD22 H 17.289 -0.290 3.871 1.00 . A A . 193 LEU HD22 1 1
17 23184 1 1 63 LEU HD23 H 17.453 0.334 2.211 1.00 . A A . 193 LEU HD23 1 1
17 23185 1 1 63 LEU HG H 17.702 2.591 3.014 1.00 . A A . 193 LEU HG 1 1
17 23186 1 1 63 LEU N N 13.726 3.399 3.711 1.00 . A A . 193 LEU N 1 1
17 23187 1 1 63 LEU O O 16.782 5.101 3.961 1.00 . A A . 193 LEU O 1 1
17 23188 1 1 64 HIS C C 15.202 6.380 0.350 1.00 . A A . 194 HIS C 1 1
17 23189 1 1 64 HIS CA C 16.259 5.842 1.321 1.00 . A A . 194 HIS CA 1 1
17 23190 1 1 64 HIS CB C 17.586 5.451 0.644 1.00 . A A . 194 HIS CB 1 1
17 23191 1 1 64 HIS CD2 C 18.188 3.317 -0.642 1.00 . A A . 194 HIS CD2 1 1
17 23192 1 1 64 HIS CE1 C 17.268 3.766 -2.580 1.00 . A A . 194 HIS CE1 1 1
17 23193 1 1 64 HIS CG C 17.490 4.490 -0.517 1.00 . A A . 194 HIS CG 1 1
17 23194 1 1 64 HIS H H 14.971 4.190 1.551 1.00 . A A . 194 HIS H 1 1
17 23195 1 1 64 HIS HA H 16.466 6.622 2.056 1.00 . A A . 194 HIS HA 1 1
17 23196 1 1 64 HIS HB3 H 18.241 5.020 1.403 1.00 . A A . 194 HIS HB3 1 1
17 23197 1 1 64 HIS HD1 H 16.378 5.575 -1.995 1.00 . A A . 194 HIS HD1 1 1
17 23198 1 1 64 HIS HD2 H 18.812 2.863 0.115 1.00 . A A . 194 HIS HD2 1 1
17 23199 1 1 64 HIS HE1 H 16.975 3.712 -3.616 1.00 . A A . 194 HIS HE1 1 1
17 23200 1 1 64 HIS N N 15.704 4.697 2.027 1.00 . A A . 194 HIS N 1 1
17 23201 1 1 64 HIS ND1 N 16.931 4.762 -1.746 1.00 . A A . 194 HIS ND1 1 1
17 23202 1 1 64 HIS NE2 N 18.031 2.856 -1.955 1.00 . A A . 194 HIS NE2 1 1
17 23203 1 1 64 HIS O O 14.335 5.606 -0.063 1.00 . A A . 194 HIS O 1 1
17 23204 1 1 65 PRO C C 14.335 7.545 -2.308 1.00 . A A . 195 PRO C 1 1
17 23205 1 1 65 PRO CA C 14.334 8.285 -0.970 1.00 . A A . 195 PRO CA 1 1
17 23206 1 1 65 PRO CB C 14.791 9.740 -1.120 1.00 . A A . 195 PRO CB 1 1
17 23207 1 1 65 PRO CD C 16.202 8.670 0.464 1.00 . A A . 195 PRO CD 1 1
17 23208 1 1 65 PRO CG C 16.233 9.740 -0.621 1.00 . A A . 195 PRO CG 1 1
17 23209 1 1 65 PRO HA H 13.320 8.277 -0.570 1.00 . A A . 195 PRO HA 1 1
17 23210 1 1 65 PRO HB3 H 14.189 10.371 -0.470 1.00 . A A . 195 PRO HB3 1 1
17 23211 1 1 65 PRO HD3 H 15.824 9.099 1.393 1.00 . A A . 195 PRO HD3 1 1
17 23212 1 1 65 PRO HG3 H 16.541 10.715 -0.238 1.00 . A A . 195 PRO HG3 1 1
17 23213 1 1 65 PRO N N 15.251 7.676 -0.011 1.00 . A A . 195 PRO N 1 1
17 23214 1 1 65 PRO O O 15.303 6.861 -2.646 1.00 . A A . 195 PRO O 1 1
17 23215 1 1 66 ILE C C 12.343 7.757 -5.328 1.00 . A A . 196 ILE C 1 1
17 23216 1 1 66 ILE CA C 12.986 6.870 -4.258 1.00 . A A . 196 ILE CA 1 1
17 23217 1 1 66 ILE CB C 12.148 5.640 -3.849 1.00 . A A . 196 ILE CB 1 1
17 23218 1 1 66 ILE CD1 C 11.353 4.594 -6.106 1.00 . A A . 196 ILE CD1 1 1
17 23219 1 1 66 ILE CG1 C 12.210 4.466 -4.845 1.00 . A A . 196 ILE CG1 1 1
17 23220 1 1 66 ILE CG2 C 10.711 6.003 -3.449 1.00 . A A . 196 ILE CG2 1 1
17 23221 1 1 66 ILE H H 12.508 8.314 -2.765 1.00 . A A . 196 ILE H 1 1
17 23222 1 1 66 ILE HA H 13.940 6.514 -4.648 1.00 . A A . 196 ILE HA 1 1
17 23223 1 1 66 ILE HB H 12.619 5.246 -2.947 1.00 . A A . 196 ILE HB 1 1
17 23224 1 1 66 ILE HD11 H 11.729 5.369 -6.766 1.00 . A A . 196 ILE HD11 1 1
17 23225 1 1 66 ILE HD12 H 11.378 3.648 -6.642 1.00 . A A . 196 ILE HD12 1 1
17 23226 1 1 66 ILE HD13 H 10.319 4.802 -5.847 1.00 . A A . 196 ILE HD13 1 1
17 23227 1 1 66 ILE HG13 H 11.875 3.572 -4.320 1.00 . A A . 196 ILE HG13 1 1
17 23228 1 1 66 ILE HG21 H 10.171 6.456 -4.277 1.00 . A A . 196 ILE HG21 1 1
17 23229 1 1 66 ILE HG22 H 10.179 5.105 -3.139 1.00 . A A . 196 ILE HG22 1 1
17 23230 1 1 66 ILE HG23 H 10.724 6.709 -2.618 1.00 . A A . 196 ILE HG23 1 1
17 23231 1 1 66 ILE N N 13.241 7.672 -3.065 1.00 . A A . 196 ILE N 1 1
17 23232 1 1 66 ILE O O 11.471 8.566 -5.023 1.00 . A A . 196 ILE O 1 1
17 23233 1 1 67 ILE C C 10.838 8.424 -7.834 1.00 . A A . 197 ILE C 1 1
17 23234 1 1 67 ILE CA C 12.370 8.493 -7.683 1.00 . A A . 197 ILE CA 1 1
17 23235 1 1 67 ILE CB C 13.104 8.060 -8.972 1.00 . A A . 197 ILE CB 1 1
17 23236 1 1 67 ILE CD1 C 15.430 7.844 -10.039 1.00 . A A . 197 ILE CD1 1 1
17 23237 1 1 67 ILE CG1 C 14.622 8.283 -8.815 1.00 . A A . 197 ILE CG1 1 1
17 23238 1 1 67 ILE CG2 C 12.582 8.828 -10.195 1.00 . A A . 197 ILE CG2 1 1
17 23239 1 1 67 ILE H H 13.506 6.948 -6.766 1.00 . A A . 197 ILE H 1 1
17 23240 1 1 67 ILE HA H 12.690 9.506 -7.444 1.00 . A A . 197 ILE HA 1 1
17 23241 1 1 67 ILE HB H 12.919 6.997 -9.140 1.00 . A A . 197 ILE HB 1 1
17 23242 1 1 67 ILE HD11 H 15.266 8.522 -10.876 1.00 . A A . 197 ILE HD11 1 1
17 23243 1 1 67 ILE HD12 H 16.491 7.864 -9.792 1.00 . A A . 197 ILE HD12 1 1
17 23244 1 1 67 ILE HD13 H 15.152 6.830 -10.329 1.00 . A A . 197 ILE HD13 1 1
17 23245 1 1 67 ILE HG13 H 14.992 7.709 -7.966 1.00 . A A . 197 ILE HG13 1 1
17 23246 1 1 67 ILE HG21 H 11.515 8.664 -10.321 1.00 . A A . 197 ILE HG21 1 1
17 23247 1 1 67 ILE HG22 H 12.775 9.895 -10.077 1.00 . A A . 197 ILE HG22 1 1
17 23248 1 1 67 ILE HG23 H 13.064 8.475 -11.106 1.00 . A A . 197 ILE HG23 1 1
17 23249 1 1 67 ILE N N 12.809 7.649 -6.576 1.00 . A A . 197 ILE N 1 1
17 23250 1 1 67 ILE O O 10.300 7.334 -8.044 1.00 . A A . 197 ILE O 1 1
17 23251 1 1 68 PRO C C 8.146 8.914 -9.136 1.00 . A A . 198 PRO C 1 1
17 23252 1 1 68 PRO CA C 8.653 9.540 -7.835 1.00 . A A . 198 PRO CA 1 1
17 23253 1 1 68 PRO CB C 8.189 10.985 -7.645 1.00 . A A . 198 PRO CB 1 1
17 23254 1 1 68 PRO CD C 10.604 10.909 -7.588 1.00 . A A . 198 PRO CD 1 1
17 23255 1 1 68 PRO CG C 9.431 11.842 -7.889 1.00 . A A . 198 PRO CG 1 1
17 23256 1 1 68 PRO HA H 8.271 8.953 -7.000 1.00 . A A . 198 PRO HA 1 1
17 23257 1 1 68 PRO HB3 H 7.878 11.110 -6.610 1.00 . A A . 198 PRO HB3 1 1
17 23258 1 1 68 PRO HD3 H 10.912 11.035 -6.550 1.00 . A A . 198 PRO HD3 1 1
17 23259 1 1 68 PRO HG3 H 9.436 12.727 -7.248 1.00 . A A . 198 PRO HG3 1 1
17 23260 1 1 68 PRO N N 10.108 9.555 -7.770 1.00 . A A . 198 PRO N 1 1
17 23261 1 1 68 PRO O O 7.188 8.147 -9.120 1.00 . A A . 198 PRO O 1 1
17 23262 1 1 69 GLU C C 8.606 7.050 -11.559 1.00 . A A . 199 GLU C 1 1
17 23263 1 1 69 GLU CA C 8.479 8.583 -11.548 1.00 . A A . 199 GLU CA 1 1
17 23264 1 1 69 GLU CB C 9.331 9.198 -12.673 1.00 . A A . 199 GLU CB 1 1
17 23265 1 1 69 GLU CD C 9.645 11.605 -11.800 1.00 . A A . 199 GLU CD 1 1
17 23266 1 1 69 GLU CG C 9.086 10.701 -12.897 1.00 . A A . 199 GLU CG 1 1
17 23267 1 1 69 GLU H H 9.609 9.810 -10.221 1.00 . A A . 199 GLU H 1 1
17 23268 1 1 69 GLU HA H 7.433 8.816 -11.756 1.00 . A A . 199 GLU HA 1 1
17 23269 1 1 69 GLU HB3 H 9.061 8.692 -13.601 1.00 . A A . 199 GLU HB3 1 1
17 23270 1 1 69 GLU HG3 H 8.016 10.881 -12.997 1.00 . A A . 199 GLU HG3 1 1
17 23271 1 1 69 GLU N N 8.822 9.172 -10.259 1.00 . A A . 199 GLU N 1 1
17 23272 1 1 69 GLU O O 8.230 6.425 -12.550 1.00 . A A . 199 GLU O 1 1
17 23273 1 1 69 GLU OE1 O 10.581 11.154 -11.104 1.00 . A A . 199 GLU OE1 1 1
17 23274 1 1 69 GLU OE2 O 9.113 12.727 -11.663 1.00 . A A . 199 GLU OE2 1 1
17 23275 1 1 70 GLN C C 8.441 4.536 -9.103 1.00 . A A . 200 GLN C 1 1
17 23276 1 1 70 GLN CA C 9.207 4.980 -10.353 1.00 . A A . 200 GLN CA 1 1
17 23277 1 1 70 GLN CB C 10.670 4.532 -10.274 1.00 . A A . 200 GLN CB 1 1
17 23278 1 1 70 GLN CD C 11.156 4.126 -12.745 1.00 . A A . 200 GLN CD 1 1
17 23279 1 1 70 GLN CG C 11.505 4.936 -11.498 1.00 . A A . 200 GLN CG 1 1
17 23280 1 1 70 GLN H H 9.485 6.975 -9.718 1.00 . A A . 200 GLN H 1 1
17 23281 1 1 70 GLN HA H 8.725 4.472 -11.187 1.00 . A A . 200 GLN HA 1 1
17 23282 1 1 70 GLN HB3 H 10.690 3.448 -10.164 1.00 . A A . 200 GLN HB3 1 1
17 23283 1 1 70 GLN HE21 H 9.467 5.226 -13.140 1.00 . A A . 200 GLN HE21 1 1
17 23284 1 1 70 GLN HE22 H 9.851 3.937 -14.266 1.00 . A A . 200 GLN HE22 1 1
17 23285 1 1 70 GLN HG3 H 12.552 4.743 -11.260 1.00 . A A . 200 GLN HG3 1 1
17 23286 1 1 70 GLN N N 9.156 6.430 -10.509 1.00 . A A . 200 GLN N 1 1
17 23287 1 1 70 GLN NE2 N 10.076 4.467 -13.440 1.00 . A A . 200 GLN NE2 1 1
17 23288 1 1 70 GLN O O 8.662 3.425 -8.622 1.00 . A A . 200 GLN O 1 1
17 23289 1 1 70 GLN OE1 O 11.867 3.189 -13.088 1.00 . A A . 200 GLN OE1 1 1
17 23290 1 1 71 SER C C 5.277 5.152 -7.815 1.00 . A A . 201 SER C 1 1
17 23291 1 1 71 SER CA C 6.750 5.150 -7.400 1.00 . A A . 201 SER CA 1 1
17 23292 1 1 71 SER CB C 7.042 6.262 -6.390 1.00 . A A . 201 SER CB 1 1
17 23293 1 1 71 SER H H 7.390 6.284 -9.049 1.00 . A A . 201 SER H 1 1
17 23294 1 1 71 SER HA H 7.004 4.196 -6.939 1.00 . A A . 201 SER HA 1 1
17 23295 1 1 71 SER HB3 H 6.596 5.990 -5.439 1.00 . A A . 201 SER HB3 1 1
17 23296 1 1 71 SER HG H 8.872 6.618 -7.034 1.00 . A A . 201 SER HG 1 1
17 23297 1 1 71 SER N N 7.551 5.392 -8.589 1.00 . A A . 201 SER N 1 1
17 23298 1 1 71 SER O O 4.788 6.161 -8.316 1.00 . A A . 201 SER O 1 1
17 23299 1 1 71 SER OG O 8.435 6.419 -6.196 1.00 . A A . 201 SER OG 1 1
17 23300 1 1 72 THR C C 2.402 2.909 -7.358 1.00 . A A . 202 THR C 1 1
17 23301 1 1 72 THR CA C 3.238 3.854 -8.226 1.00 . A A . 202 THR CA 1 1
17 23302 1 1 72 THR CB C 3.371 3.380 -9.684 1.00 . A A . 202 THR CB 1 1
17 23303 1 1 72 THR CG2 C 4.072 2.018 -9.781 1.00 . A A . 202 THR CG2 1 1
17 23304 1 1 72 THR H H 4.981 3.222 -7.203 1.00 . A A . 202 THR H 1 1
17 23305 1 1 72 THR HA H 2.717 4.812 -8.226 1.00 . A A . 202 THR HA 1 1
17 23306 1 1 72 THR HB H 3.969 4.108 -10.236 1.00 . A A . 202 THR HB 1 1
17 23307 1 1 72 THR HG1 H 1.831 4.191 -10.570 1.00 . A A . 202 THR HG1 1 1
17 23308 1 1 72 THR HG21 H 4.166 1.738 -10.831 1.00 . A A . 202 THR HG21 1 1
17 23309 1 1 72 THR HG22 H 5.069 2.069 -9.341 1.00 . A A . 202 THR HG22 1 1
17 23310 1 1 72 THR HG23 H 3.494 1.253 -9.264 1.00 . A A . 202 THR HG23 1 1
17 23311 1 1 72 THR N N 4.572 4.029 -7.667 1.00 . A A . 202 THR N 1 1
17 23312 1 1 72 THR O O 2.831 2.490 -6.282 1.00 . A A . 202 THR O 1 1
17 23313 1 1 72 THR OG1 O 2.101 3.306 -10.304 1.00 . A A . 202 THR OG1 1 1
17 23314 1 1 73 PHE C C -0.831 1.216 -8.041 1.00 . A A . 203 PHE C 1 1
17 23315 1 1 73 PHE CA C 0.255 1.736 -7.103 1.00 . A A . 203 PHE CA 1 1
17 23316 1 1 73 PHE CB C -0.366 2.500 -5.922 1.00 . A A . 203 PHE CB 1 1
17 23317 1 1 73 PHE CD1 C -0.608 4.951 -6.541 1.00 . A A . 203 PHE CD1 1 1
17 23318 1 1 73 PHE CD2 C -2.614 3.582 -6.389 1.00 . A A . 203 PHE CD2 1 1
17 23319 1 1 73 PHE CE1 C -1.400 6.087 -6.794 1.00 . A A . 203 PHE CE1 1 1
17 23320 1 1 73 PHE CE2 C -3.404 4.713 -6.664 1.00 . A A . 203 PHE CE2 1 1
17 23321 1 1 73 PHE CG C -1.214 3.702 -6.306 1.00 . A A . 203 PHE CG 1 1
17 23322 1 1 73 PHE CZ C -2.800 5.970 -6.842 1.00 . A A . 203 PHE CZ 1 1
17 23323 1 1 73 PHE H H 0.933 2.871 -8.756 1.00 . A A . 203 PHE H 1 1
17 23324 1 1 73 PHE HA H 0.814 0.878 -6.736 1.00 . A A . 203 PHE HA 1 1
17 23325 1 1 73 PHE HB3 H 0.428 2.840 -5.259 1.00 . A A . 203 PHE HB3 1 1
17 23326 1 1 73 PHE HD1 H 0.466 5.052 -6.507 1.00 . A A . 203 PHE HD1 1 1
17 23327 1 1 73 PHE HD2 H -3.088 2.623 -6.248 1.00 . A A . 203 PHE HD2 1 1
17 23328 1 1 73 PHE HE1 H -0.931 7.047 -6.956 1.00 . A A . 203 PHE HE1 1 1
17 23329 1 1 73 PHE HE2 H -4.478 4.622 -6.733 1.00 . A A . 203 PHE HE2 1 1
17 23330 1 1 73 PHE HZ H -3.415 6.841 -7.029 1.00 . A A . 203 PHE HZ 1 1
17 23331 1 1 73 PHE N N 1.190 2.586 -7.815 1.00 . A A . 203 PHE N 1 1
17 23332 1 1 73 PHE O O -1.083 1.808 -9.088 1.00 . A A . 203 PHE O 1 1
17 23333 1 1 74 LYS C C -3.686 -0.659 -7.118 1.00 . A A . 204 LYS C 1 1
17 23334 1 1 74 LYS CA C -2.687 -0.415 -8.249 1.00 . A A . 204 LYS CA 1 1
17 23335 1 1 74 LYS CB C -2.349 -1.711 -8.997 1.00 . A A . 204 LYS CB 1 1
17 23336 1 1 74 LYS CD C -3.186 -3.550 -10.499 1.00 . A A . 204 LYS CD 1 1
17 23337 1 1 74 LYS CE C -4.395 -4.087 -11.273 1.00 . A A . 204 LYS CE 1 1
17 23338 1 1 74 LYS CG C -3.546 -2.232 -9.805 1.00 . A A . 204 LYS CG 1 1
17 23339 1 1 74 LYS H H -1.173 -0.335 -6.786 1.00 . A A . 204 LYS H 1 1
17 23340 1 1 74 LYS HA H -3.101 0.310 -8.952 1.00 . A A . 204 LYS HA 1 1
17 23341 1 1 74 LYS HB3 H -2.030 -2.468 -8.278 1.00 . A A . 204 LYS HB3 1 1
17 23342 1 1 74 LYS HD3 H -2.879 -4.282 -9.750 1.00 . A A . 204 LYS HD3 1 1
17 23343 1 1 74 LYS HE3 H -4.701 -3.360 -12.028 1.00 . A A . 204 LYS HE3 1 1
17 23344 1 1 74 LYS HG3 H -3.819 -1.488 -10.556 1.00 . A A . 204 LYS HG3 1 1
17 23345 1 1 74 LYS HZ1 H -4.895 -5.691 -12.441 1.00 . A A . 204 LYS HZ1 1 1
17 23346 1 1 74 LYS HZ2 H -3.323 -5.222 -12.600 1.00 . A A . 204 LYS HZ2 1 1
17 23347 1 1 74 LYS HZ3 H -3.806 -6.049 -11.257 1.00 . A A . 204 LYS HZ3 1 1
17 23348 1 1 74 LYS N N -1.485 0.125 -7.637 1.00 . A A . 204 LYS N 1 1
17 23349 1 1 74 LYS NZ N -4.080 -5.360 -11.944 1.00 . A A . 204 LYS NZ 1 1
17 23350 1 1 74 LYS O O -3.307 -1.162 -6.059 1.00 . A A . 204 LYS O 1 1
17 23351 1 1 75 VAL C C -6.785 -1.709 -6.638 1.00 . A A . 205 VAL C 1 1
17 23352 1 1 75 VAL CA C -6.002 -0.433 -6.330 1.00 . A A . 205 VAL CA 1 1
17 23353 1 1 75 VAL CB C -6.905 0.812 -6.337 1.00 . A A . 205 VAL CB 1 1
17 23354 1 1 75 VAL CG1 C -7.894 0.736 -5.171 1.00 . A A . 205 VAL CG1 1 1
17 23355 1 1 75 VAL CG2 C -6.081 2.101 -6.216 1.00 . A A . 205 VAL CG2 1 1
17 23356 1 1 75 VAL H H -5.209 0.095 -8.220 1.00 . A A . 205 VAL H 1 1
17 23357 1 1 75 VAL HA H -5.563 -0.511 -5.337 1.00 . A A . 205 VAL HA 1 1
17 23358 1 1 75 VAL HB H -7.464 0.858 -7.271 1.00 . A A . 205 VAL HB 1 1
17 23359 1 1 75 VAL HG11 H -7.363 0.505 -4.247 1.00 . A A . 205 VAL HG11 1 1
17 23360 1 1 75 VAL HG12 H -8.409 1.686 -5.045 1.00 . A A . 205 VAL HG12 1 1
17 23361 1 1 75 VAL HG13 H -8.636 -0.038 -5.365 1.00 . A A . 205 VAL HG13 1 1
17 23362 1 1 75 VAL HG21 H -5.455 2.062 -5.325 1.00 . A A . 205 VAL HG21 1 1
17 23363 1 1 75 VAL HG22 H -5.451 2.235 -7.095 1.00 . A A . 205 VAL HG22 1 1
17 23364 1 1 75 VAL HG23 H -6.748 2.961 -6.148 1.00 . A A . 205 VAL HG23 1 1
17 23365 1 1 75 VAL N N -4.951 -0.289 -7.325 1.00 . A A . 205 VAL N 1 1
17 23366 1 1 75 VAL O O -7.472 -1.770 -7.655 1.00 . A A . 205 VAL O 1 1
17 23367 1 1 76 LEU C C -8.758 -3.945 -5.218 1.00 . A A . 206 LEU C 1 1
17 23368 1 1 76 LEU CA C -7.404 -3.988 -5.944 1.00 . A A . 206 LEU CA 1 1
17 23369 1 1 76 LEU CB C -6.542 -5.159 -5.438 1.00 . A A . 206 LEU CB 1 1
17 23370 1 1 76 LEU CD1 C -4.288 -4.412 -6.430 1.00 . A A . 206 LEU CD1 1 1
17 23371 1 1 76 LEU CD2 C -4.689 -6.787 -5.799 1.00 . A A . 206 LEU CD2 1 1
17 23372 1 1 76 LEU CG C -5.350 -5.516 -6.345 1.00 . A A . 206 LEU CG 1 1
17 23373 1 1 76 LEU H H -6.141 -2.621 -4.925 1.00 . A A . 206 LEU H 1 1
17 23374 1 1 76 LEU HA H -7.614 -4.167 -6.999 1.00 . A A . 206 LEU HA 1 1
17 23375 1 1 76 LEU HB3 H -7.177 -6.045 -5.391 1.00 . A A . 206 LEU HB3 1 1
17 23376 1 1 76 LEU HD11 H -4.652 -3.585 -7.034 1.00 . A A . 206 LEU HD11 1 1
17 23377 1 1 76 LEU HD12 H -4.033 -4.055 -5.433 1.00 . A A . 206 LEU HD12 1 1
17 23378 1 1 76 LEU HD13 H -3.392 -4.801 -6.913 1.00 . A A . 206 LEU HD13 1 1
17 23379 1 1 76 LEU HD21 H -5.418 -7.597 -5.751 1.00 . A A . 206 LEU HD21 1 1
17 23380 1 1 76 LEU HD22 H -3.871 -7.092 -6.453 1.00 . A A . 206 LEU HD22 1 1
17 23381 1 1 76 LEU HD23 H -4.297 -6.596 -4.801 1.00 . A A . 206 LEU HD23 1 1
17 23382 1 1 76 LEU HG H -5.715 -5.731 -7.350 1.00 . A A . 206 LEU HG 1 1
17 23383 1 1 76 LEU N N -6.689 -2.726 -5.775 1.00 . A A . 206 LEU N 1 1
17 23384 1 1 76 LEU O O -9.458 -4.950 -5.150 1.00 . A A . 206 LEU O 1 1
17 23385 1 1 77 SER C C -10.409 -3.209 -2.555 1.00 . A A . 207 SER C 1 1
17 23386 1 1 77 SER CA C -10.388 -2.557 -3.940 1.00 . A A . 207 SER CA 1 1
17 23387 1 1 77 SER CB C -11.613 -2.921 -4.791 1.00 . A A . 207 SER CB 1 1
17 23388 1 1 77 SER H H -8.478 -2.030 -4.667 1.00 . A A . 207 SER H 1 1
17 23389 1 1 77 SER HA H -10.421 -1.481 -3.785 1.00 . A A . 207 SER HA 1 1
17 23390 1 1 77 SER HB3 H -11.750 -4.003 -4.832 1.00 . A A . 207 SER HB3 1 1
17 23391 1 1 77 SER HG H -12.618 -1.386 -4.101 1.00 . A A . 207 SER HG 1 1
17 23392 1 1 77 SER N N -9.131 -2.795 -4.644 1.00 . A A . 207 SER N 1 1
17 23393 1 1 77 SER O O -10.836 -2.584 -1.588 1.00 . A A . 207 SER O 1 1
17 23394 1 1 77 SER OG O -12.775 -2.333 -4.236 1.00 . A A . 207 SER OG 1 1
17 23395 1 1 78 THR C C -8.458 -4.524 -0.462 1.00 . A A . 208 THR C 1 1
17 23396 1 1 78 THR CA C -9.715 -5.079 -1.139 1.00 . A A . 208 THR CA 1 1
17 23397 1 1 78 THR CB C -9.556 -6.583 -1.388 1.00 . A A . 208 THR CB 1 1
17 23398 1 1 78 THR CG2 C -10.909 -7.221 -1.716 1.00 . A A . 208 THR CG2 1 1
17 23399 1 1 78 THR H H -9.610 -4.962 -3.248 1.00 . A A . 208 THR H 1 1
17 23400 1 1 78 THR HA H -10.577 -4.913 -0.492 1.00 . A A . 208 THR HA 1 1
17 23401 1 1 78 THR HB H -9.148 -7.061 -0.494 1.00 . A A . 208 THR HB 1 1
17 23402 1 1 78 THR HG1 H -8.646 -7.710 -2.699 1.00 . A A . 208 THR HG1 1 1
17 23403 1 1 78 THR HG21 H -11.596 -7.076 -0.881 1.00 . A A . 208 THR HG21 1 1
17 23404 1 1 78 THR HG22 H -11.334 -6.769 -2.613 1.00 . A A . 208 THR HG22 1 1
17 23405 1 1 78 THR HG23 H -10.783 -8.291 -1.881 1.00 . A A . 208 THR HG23 1 1
17 23406 1 1 78 THR N N -9.902 -4.434 -2.428 1.00 . A A . 208 THR N 1 1
17 23407 1 1 78 THR O O -8.365 -4.510 0.765 1.00 . A A . 208 THR O 1 1
17 23408 1 1 78 THR OG1 O -8.678 -6.774 -2.484 1.00 . A A . 208 THR OG1 1 1
17 23409 1 1 79 LYS C C -5.629 -2.674 -1.897 1.00 . A A . 209 LYS C 1 1
17 23410 1 1 79 LYS CA C -6.214 -3.570 -0.807 1.00 . A A . 209 LYS CA 1 1
17 23411 1 1 79 LYS CB C -5.291 -4.742 -0.431 1.00 . A A . 209 LYS CB 1 1
17 23412 1 1 79 LYS CD C -4.584 -7.080 -1.048 1.00 . A A . 209 LYS CD 1 1
17 23413 1 1 79 LYS CE C -4.069 -7.969 -2.185 1.00 . A A . 209 LYS CE 1 1
17 23414 1 1 79 LYS CG C -5.048 -5.723 -1.590 1.00 . A A . 209 LYS CG 1 1
17 23415 1 1 79 LYS H H -7.609 -4.142 -2.266 1.00 . A A . 209 LYS H 1 1
17 23416 1 1 79 LYS HA H -6.399 -2.955 0.074 1.00 . A A . 209 LYS HA 1 1
17 23417 1 1 79 LYS HB3 H -5.762 -5.289 0.387 1.00 . A A . 209 LYS HB3 1 1
17 23418 1 1 79 LYS HD3 H -5.423 -7.569 -0.550 1.00 . A A . 209 LYS HD3 1 1
17 23419 1 1 79 LYS HE3 H -3.245 -7.470 -2.696 1.00 . A A . 209 LYS HE3 1 1
17 23420 1 1 79 LYS HG3 H -4.299 -5.299 -2.259 1.00 . A A . 209 LYS HG3 1 1
17 23421 1 1 79 LYS HZ1 H -3.242 -9.821 -2.449 1.00 . A A . 209 LYS HZ1 1 1
17 23422 1 1 79 LYS HZ2 H -2.823 -9.106 -1.025 1.00 . A A . 209 LYS HZ2 1 1
17 23423 1 1 79 LYS HZ3 H -4.330 -9.753 -1.211 1.00 . A A . 209 LYS HZ3 1 1
17 23424 1 1 79 LYS N N -7.479 -4.106 -1.264 1.00 . A A . 209 LYS N 1 1
17 23425 1 1 79 LYS NZ N -3.579 -9.262 -1.677 1.00 . A A . 209 LYS NZ 1 1
17 23426 1 1 79 LYS O O -6.001 -2.805 -3.065 1.00 . A A . 209 LYS O 1 1
17 23427 1 1 80 ILE C C -2.548 -1.731 -2.513 1.00 . A A . 210 ILE C 1 1
17 23428 1 1 80 ILE CA C -3.900 -1.029 -2.477 1.00 . A A . 210 ILE CA 1 1
17 23429 1 1 80 ILE CB C -3.739 0.442 -2.055 1.00 . A A . 210 ILE CB 1 1
17 23430 1 1 80 ILE CD1 C -4.972 2.382 -0.996 1.00 . A A . 210 ILE CD1 1 1
17 23431 1 1 80 ILE CG1 C -5.096 1.147 -1.892 1.00 . A A . 210 ILE CG1 1 1
17 23432 1 1 80 ILE CG2 C -2.895 1.191 -3.100 1.00 . A A . 210 ILE CG2 1 1
17 23433 1 1 80 ILE H H -4.470 -1.712 -0.542 1.00 . A A . 210 ILE H 1 1
17 23434 1 1 80 ILE HA H -4.351 -1.048 -3.468 1.00 . A A . 210 ILE HA 1 1
17 23435 1 1 80 ILE HB H -3.215 0.468 -1.101 1.00 . A A . 210 ILE HB 1 1
17 23436 1 1 80 ILE HD11 H -5.931 2.896 -0.955 1.00 . A A . 210 ILE HD11 1 1
17 23437 1 1 80 ILE HD12 H -4.687 2.079 0.012 1.00 . A A . 210 ILE HD12 1 1
17 23438 1 1 80 ILE HD13 H -4.223 3.071 -1.379 1.00 . A A . 210 ILE HD13 1 1
17 23439 1 1 80 ILE HG13 H -5.821 0.482 -1.428 1.00 . A A . 210 ILE HG13 1 1
17 23440 1 1 80 ILE HG21 H -3.396 1.170 -4.069 1.00 . A A . 210 ILE HG21 1 1
17 23441 1 1 80 ILE HG22 H -2.743 2.228 -2.805 1.00 . A A . 210 ILE HG22 1 1
17 23442 1 1 80 ILE HG23 H -1.915 0.729 -3.207 1.00 . A A . 210 ILE HG23 1 1
17 23443 1 1 80 ILE N N -4.712 -1.778 -1.526 1.00 . A A . 210 ILE N 1 1
17 23444 1 1 80 ILE O O -1.926 -1.894 -1.464 1.00 . A A . 210 ILE O 1 1
17 23445 1 1 81 GLU C C 0.090 -1.533 -4.448 1.00 . A A . 211 GLU C 1 1
17 23446 1 1 81 GLU CA C -0.765 -2.675 -3.912 1.00 . A A . 211 GLU CA 1 1
17 23447 1 1 81 GLU CB C -0.833 -3.855 -4.890 1.00 . A A . 211 GLU CB 1 1
17 23448 1 1 81 GLU CD C -0.417 -5.959 -3.498 1.00 . A A . 211 GLU CD 1 1
17 23449 1 1 81 GLU CG C -1.448 -5.097 -4.222 1.00 . A A . 211 GLU CG 1 1
17 23450 1 1 81 GLU H H -2.644 -1.927 -4.528 1.00 . A A . 211 GLU H 1 1
17 23451 1 1 81 GLU HA H -0.330 -3.023 -2.976 1.00 . A A . 211 GLU HA 1 1
17 23452 1 1 81 GLU HB3 H 0.170 -4.095 -5.249 1.00 . A A . 211 GLU HB3 1 1
17 23453 1 1 81 GLU HG3 H -1.907 -5.714 -4.994 1.00 . A A . 211 GLU HG3 1 1
17 23454 1 1 81 GLU N N -2.102 -2.147 -3.698 1.00 . A A . 211 GLU N 1 1
17 23455 1 1 81 GLU O O -0.026 -1.165 -5.614 1.00 . A A . 211 GLU O 1 1
17 23456 1 1 81 GLU OE1 O 0.514 -5.372 -2.905 1.00 . A A . 211 GLU OE1 1 1
17 23457 1 1 81 GLU OE2 O -0.591 -7.196 -3.535 1.00 . A A . 211 GLU OE2 1 1
17 23458 1 1 82 ILE C C 3.133 -0.586 -4.379 1.00 . A A . 212 ILE C 1 1
17 23459 1 1 82 ILE CA C 1.856 0.105 -3.905 1.00 . A A . 212 ILE CA 1 1
17 23460 1 1 82 ILE CB C 2.093 0.962 -2.648 1.00 . A A . 212 ILE CB 1 1
17 23461 1 1 82 ILE CD1 C 0.908 2.266 -0.786 1.00 . A A . 212 ILE CD1 1 1
17 23462 1 1 82 ILE CG1 C 0.760 1.520 -2.112 1.00 . A A . 212 ILE CG1 1 1
17 23463 1 1 82 ILE CG2 C 3.099 2.085 -2.928 1.00 . A A . 212 ILE CG2 1 1
17 23464 1 1 82 ILE H H 0.992 -1.337 -2.649 1.00 . A A . 212 ILE H 1 1
17 23465 1 1 82 ILE HA H 1.460 0.744 -4.685 1.00 . A A . 212 ILE HA 1 1
17 23466 1 1 82 ILE HB H 2.516 0.319 -1.883 1.00 . A A . 212 ILE HB 1 1
17 23467 1 1 82 ILE HD11 H -0.084 2.529 -0.415 1.00 . A A . 212 ILE HD11 1 1
17 23468 1 1 82 ILE HD12 H 1.404 1.626 -0.056 1.00 . A A . 212 ILE HD12 1 1
17 23469 1 1 82 ILE HD13 H 1.479 3.180 -0.922 1.00 . A A . 212 ILE HD13 1 1
17 23470 1 1 82 ILE HG13 H 0.069 0.702 -1.917 1.00 . A A . 212 ILE HG13 1 1
17 23471 1 1 82 ILE HG21 H 2.693 2.772 -3.669 1.00 . A A . 212 ILE HG21 1 1
17 23472 1 1 82 ILE HG22 H 3.325 2.630 -2.014 1.00 . A A . 212 ILE HG22 1 1
17 23473 1 1 82 ILE HG23 H 4.037 1.672 -3.299 1.00 . A A . 212 ILE HG23 1 1
17 23474 1 1 82 ILE N N 0.913 -0.948 -3.583 1.00 . A A . 212 ILE N 1 1
17 23475 1 1 82 ILE O O 3.506 -1.607 -3.804 1.00 . A A . 212 ILE O 1 1
17 23476 1 1 83 LYS C C 6.037 0.600 -6.083 1.00 . A A . 213 LYS C 1 1
17 23477 1 1 83 LYS CA C 5.089 -0.567 -5.858 1.00 . A A . 213 LYS CA 1 1
17 23478 1 1 83 LYS CB C 4.925 -1.419 -7.124 1.00 . A A . 213 LYS CB 1 1
17 23479 1 1 83 LYS CD C 7.070 -1.280 -8.597 1.00 . A A . 213 LYS CD 1 1
17 23480 1 1 83 LYS CE C 6.380 -1.315 -9.965 1.00 . A A . 213 LYS CE 1 1
17 23481 1 1 83 LYS CG C 6.248 -2.077 -7.564 1.00 . A A . 213 LYS CG 1 1
17 23482 1 1 83 LYS H H 3.492 0.828 -5.802 1.00 . A A . 213 LYS H 1 1
17 23483 1 1 83 LYS HA H 5.513 -1.196 -5.080 1.00 . A A . 213 LYS HA 1 1
17 23484 1 1 83 LYS HB3 H 4.496 -0.816 -7.923 1.00 . A A . 213 LYS HB3 1 1
17 23485 1 1 83 LYS HD3 H 8.059 -1.743 -8.678 1.00 . A A . 213 LYS HD3 1 1
17 23486 1 1 83 LYS HE3 H 5.458 -0.734 -9.935 1.00 . A A . 213 LYS HE3 1 1
17 23487 1 1 83 LYS HG3 H 6.012 -3.051 -7.997 1.00 . A A . 213 LYS HG3 1 1
17 23488 1 1 83 LYS HZ1 H 6.761 -0.767 -11.900 1.00 . A A . 213 LYS HZ1 1 1
17 23489 1 1 83 LYS HZ2 H 7.530 0.174 -10.783 1.00 . A A . 213 LYS HZ2 1 1
17 23490 1 1 83 LYS HZ3 H 8.073 -1.358 -11.096 1.00 . A A . 213 LYS HZ3 1 1
17 23491 1 1 83 LYS N N 3.803 -0.056 -5.405 1.00 . A A . 213 LYS N 1 1
17 23492 1 1 83 LYS NZ N 7.252 -0.769 -11.018 1.00 . A A . 213 LYS NZ 1 1
17 23493 1 1 83 LYS O O 5.624 1.645 -6.584 1.00 . A A . 213 LYS O 1 1
17 23494 1 1 84 LEU C C 9.576 0.665 -6.509 1.00 . A A . 214 LEU C 1 1
17 23495 1 1 84 LEU CA C 8.348 1.393 -5.957 1.00 . A A . 214 LEU CA 1 1
17 23496 1 1 84 LEU CB C 8.600 2.234 -4.694 1.00 . A A . 214 LEU CB 1 1
17 23497 1 1 84 LEU CD1 C 9.575 2.257 -2.371 1.00 . A A . 214 LEU CD1 1 1
17 23498 1 1 84 LEU CD2 C 7.419 1.093 -2.709 1.00 . A A . 214 LEU CD2 1 1
17 23499 1 1 84 LEU CG C 8.761 1.443 -3.382 1.00 . A A . 214 LEU CG 1 1
17 23500 1 1 84 LEU H H 7.574 -0.464 -5.283 1.00 . A A . 214 LEU H 1 1
17 23501 1 1 84 LEU HA H 8.015 2.085 -6.724 1.00 . A A . 214 LEU HA 1 1
17 23502 1 1 84 LEU HB3 H 7.775 2.940 -4.582 1.00 . A A . 214 LEU HB3 1 1
17 23503 1 1 84 LEU HD11 H 9.703 1.686 -1.452 1.00 . A A . 214 LEU HD11 1 1
17 23504 1 1 84 LEU HD12 H 10.561 2.479 -2.776 1.00 . A A . 214 LEU HD12 1 1
17 23505 1 1 84 LEU HD13 H 9.057 3.189 -2.144 1.00 . A A . 214 LEU HD13 1 1
17 23506 1 1 84 LEU HD21 H 6.838 1.998 -2.532 1.00 . A A . 214 LEU HD21 1 1
17 23507 1 1 84 LEU HD22 H 6.816 0.408 -3.302 1.00 . A A . 214 LEU HD22 1 1
17 23508 1 1 84 LEU HD23 H 7.611 0.608 -1.754 1.00 . A A . 214 LEU HD23 1 1
17 23509 1 1 84 LEU HG H 9.330 0.543 -3.594 1.00 . A A . 214 LEU HG 1 1
17 23510 1 1 84 LEU N N 7.307 0.414 -5.725 1.00 . A A . 214 LEU N 1 1
17 23511 1 1 84 LEU O O 10.081 -0.261 -5.870 1.00 . A A . 214 LEU O 1 1
17 23512 1 1 85 LYS C C 12.394 1.187 -8.025 1.00 . A A . 215 LYS C 1 1
17 23513 1 1 85 LYS CA C 11.140 0.401 -8.395 1.00 . A A . 215 LYS CA 1 1
17 23514 1 1 85 LYS CB C 10.918 0.350 -9.917 1.00 . A A . 215 LYS CB 1 1
17 23515 1 1 85 LYS CD C 12.481 -0.149 -11.911 1.00 . A A . 215 LYS CD 1 1
17 23516 1 1 85 LYS CE C 13.787 0.633 -11.702 1.00 . A A . 215 LYS CE 1 1
17 23517 1 1 85 LYS CG C 11.858 -0.659 -10.602 1.00 . A A . 215 LYS CG 1 1
17 23518 1 1 85 LYS H H 9.570 1.836 -8.171 1.00 . A A . 215 LYS H 1 1
17 23519 1 1 85 LYS HA H 11.236 -0.626 -8.050 1.00 . A A . 215 LYS HA 1 1
17 23520 1 1 85 LYS HB3 H 11.053 1.335 -10.349 1.00 . A A . 215 LYS HB3 1 1
17 23521 1 1 85 LYS HD3 H 11.762 0.452 -12.473 1.00 . A A . 215 LYS HD3 1 1
17 23522 1 1 85 LYS HE3 H 14.268 0.769 -12.672 1.00 . A A . 215 LYS HE3 1 1
17 23523 1 1 85 LYS HG3 H 11.255 -1.532 -10.854 1.00 . A A . 215 LYS HG3 1 1
17 23524 1 1 85 LYS HZ1 H 14.453 2.443 -11.034 1.00 . A A . 215 LYS HZ1 1 1
17 23525 1 1 85 LYS HZ2 H 12.965 2.499 -11.748 1.00 . A A . 215 LYS HZ2 1 1
17 23526 1 1 85 LYS HZ3 H 13.135 1.901 -10.216 1.00 . A A . 215 LYS HZ3 1 1
17 23527 1 1 85 LYS N N 10.004 1.027 -7.725 1.00 . A A . 215 LYS N 1 1
17 23528 1 1 85 LYS NZ N 13.566 1.970 -11.129 1.00 . A A . 215 LYS NZ 1 1
17 23529 1 1 85 LYS O O 12.554 2.329 -8.456 1.00 . A A . 215 LYS O 1 1
17 23530 1 1 86 LYS C C 15.348 1.763 -7.808 1.00 . A A . 216 LYS C 1 1
17 23531 1 1 86 LYS CA C 14.421 1.316 -6.667 1.00 . A A . 216 LYS CA 1 1
17 23532 1 1 86 LYS CB C 15.142 0.413 -5.660 1.00 . A A . 216 LYS CB 1 1
17 23533 1 1 86 LYS CD C 14.824 -0.945 -3.528 1.00 . A A . 216 LYS CD 1 1
17 23534 1 1 86 LYS CE C 14.630 -2.348 -4.113 1.00 . A A . 216 LYS CE 1 1
17 23535 1 1 86 LYS CG C 14.243 0.138 -4.445 1.00 . A A . 216 LYS CG 1 1
17 23536 1 1 86 LYS H H 13.152 -0.369 -6.954 1.00 . A A . 216 LYS H 1 1
17 23537 1 1 86 LYS HA H 14.030 2.186 -6.140 1.00 . A A . 216 LYS HA 1 1
17 23538 1 1 86 LYS HB3 H 16.055 0.901 -5.316 1.00 . A A . 216 LYS HB3 1 1
17 23539 1 1 86 LYS HD3 H 14.306 -0.899 -2.571 1.00 . A A . 216 LYS HD3 1 1
17 23540 1 1 86 LYS HE3 H 15.234 -2.459 -5.012 1.00 . A A . 216 LYS HE3 1 1
17 23541 1 1 86 LYS HG3 H 13.247 -0.172 -4.762 1.00 . A A . 216 LYS HG3 1 1
17 23542 1 1 86 LYS HZ1 H 14.518 -3.289 -2.297 1.00 . A A . 216 LYS HZ1 1 1
17 23543 1 1 86 LYS HZ2 H 14.883 -4.301 -3.548 1.00 . A A . 216 LYS HZ2 1 1
17 23544 1 1 86 LYS HZ3 H 16.032 -3.262 -2.960 1.00 . A A . 216 LYS HZ3 1 1
17 23545 1 1 86 LYS N N 13.268 0.609 -7.202 1.00 . A A . 216 LYS N 1 1
17 23546 1 1 86 LYS NZ N 15.044 -3.381 -3.154 1.00 . A A . 216 LYS NZ 1 1
17 23547 1 1 86 LYS O O 15.497 1.031 -8.786 1.00 . A A . 216 LYS O 1 1
17 23548 1 1 87 PRO C C 17.995 2.574 -9.047 1.00 . A A . 217 PRO C 1 1
17 23549 1 1 87 PRO CA C 16.820 3.505 -8.753 1.00 . A A . 217 PRO CA 1 1
17 23550 1 1 87 PRO CB C 17.276 4.877 -8.243 1.00 . A A . 217 PRO CB 1 1
17 23551 1 1 87 PRO CD C 15.890 3.871 -6.584 1.00 . A A . 217 PRO CD 1 1
17 23552 1 1 87 PRO CG C 17.102 4.789 -6.726 1.00 . A A . 217 PRO CG 1 1
17 23553 1 1 87 PRO HA H 16.244 3.636 -9.671 1.00 . A A . 217 PRO HA 1 1
17 23554 1 1 87 PRO HB3 H 16.598 5.638 -8.629 1.00 . A A . 217 PRO HB3 1 1
17 23555 1 1 87 PRO HD3 H 14.977 4.462 -6.674 1.00 . A A . 217 PRO HD3 1 1
17 23556 1 1 87 PRO HG3 H 16.936 5.767 -6.271 1.00 . A A . 217 PRO HG3 1 1
17 23557 1 1 87 PRO N N 15.961 2.957 -7.711 1.00 . A A . 217 PRO N 1 1
17 23558 1 1 87 PRO O O 18.317 2.344 -10.210 1.00 . A A . 217 PRO O 1 1
17 23559 1 1 88 GLU C C 18.930 -0.293 -7.571 1.00 . A A . 218 GLU C 1 1
17 23560 1 1 88 GLU CA C 19.598 0.971 -8.098 1.00 . A A . 218 GLU CA 1 1
17 23561 1 1 88 GLU CB C 20.860 1.318 -7.295 1.00 . A A . 218 GLU CB 1 1
17 23562 1 1 88 GLU CD C 22.392 -0.127 -8.739 1.00 . A A . 218 GLU CD 1 1
17 23563 1 1 88 GLU CG C 21.940 0.225 -7.323 1.00 . A A . 218 GLU CG 1 1
17 23564 1 1 88 GLU H H 18.255 2.224 -7.074 1.00 . A A . 218 GLU H 1 1
17 23565 1 1 88 GLU HA H 19.875 0.825 -9.144 1.00 . A A . 218 GLU HA 1 1
17 23566 1 1 88 GLU HB3 H 20.575 1.485 -6.258 1.00 . A A . 218 GLU HB3 1 1
17 23567 1 1 88 GLU HG3 H 21.577 -0.677 -6.829 1.00 . A A . 218 GLU HG3 1 1
17 23568 1 1 88 GLU N N 18.623 2.041 -7.994 1.00 . A A . 218 GLU N 1 1
17 23569 1 1 88 GLU O O 18.174 -0.244 -6.600 1.00 . A A . 218 GLU O 1 1
17 23570 1 1 88 GLU OE1 O 21.736 -1.008 -9.339 1.00 . A A . 218 GLU OE1 1 1
17 23571 1 1 88 GLU OE2 O 23.375 0.496 -9.196 1.00 . A A . 218 GLU OE2 1 1
17 23572 1 1 89 ALA C C 19.477 -3.208 -6.563 1.00 . A A . 219 ALA C 1 1
17 23573 1 1 89 ALA CA C 18.721 -2.721 -7.799 1.00 . A A . 219 ALA CA 1 1
17 23574 1 1 89 ALA CB C 18.864 -3.679 -8.981 1.00 . A A . 219 ALA CB 1 1
17 23575 1 1 89 ALA H H 19.945 -1.395 -8.921 1.00 . A A . 219 ALA H 1 1
17 23576 1 1 89 ALA HA H 17.662 -2.632 -7.556 1.00 . A A . 219 ALA HA 1 1
17 23577 1 1 89 ALA HB1 H 19.915 -3.760 -9.261 1.00 . A A . 219 ALA HB1 1 1
17 23578 1 1 89 ALA HB2 H 18.478 -4.661 -8.710 1.00 . A A . 219 ALA HB2 1 1
17 23579 1 1 89 ALA HB3 H 18.299 -3.291 -9.829 1.00 . A A . 219 ALA HB3 1 1
17 23580 1 1 89 ALA N N 19.234 -1.426 -8.198 1.00 . A A . 219 ALA N 1 1
17 23581 1 1 89 ALA O O 20.285 -4.128 -6.657 1.00 . A A . 219 ALA O 1 1
17 23582 1 1 90 VAL C C 18.637 -3.421 -3.204 1.00 . A A . 220 VAL C 1 1
17 23583 1 1 90 VAL CA C 19.773 -2.988 -4.131 1.00 . A A . 220 VAL CA 1 1
17 23584 1 1 90 VAL CB C 20.678 -1.901 -3.520 1.00 . A A . 220 VAL CB 1 1
17 23585 1 1 90 VAL CG1 C 20.021 -0.518 -3.395 1.00 . A A . 220 VAL CG1 1 1
17 23586 1 1 90 VAL CG2 C 21.194 -2.363 -2.149 1.00 . A A . 220 VAL CG2 1 1
17 23587 1 1 90 VAL H H 18.572 -1.800 -5.435 1.00 . A A . 220 VAL H 1 1
17 23588 1 1 90 VAL HA H 20.422 -3.853 -4.276 1.00 . A A . 220 VAL HA 1 1
17 23589 1 1 90 VAL HB H 21.541 -1.791 -4.180 1.00 . A A . 220 VAL HB 1 1
17 23590 1 1 90 VAL HG11 H 19.172 -0.546 -2.714 1.00 . A A . 220 VAL HG11 1 1
17 23591 1 1 90 VAL HG12 H 20.751 0.192 -3.006 1.00 . A A . 220 VAL HG12 1 1
17 23592 1 1 90 VAL HG13 H 19.687 -0.165 -4.369 1.00 . A A . 220 VAL HG13 1 1
17 23593 1 1 90 VAL HG21 H 21.616 -3.367 -2.227 1.00 . A A . 220 VAL HG21 1 1
17 23594 1 1 90 VAL HG22 H 21.965 -1.680 -1.797 1.00 . A A . 220 VAL HG22 1 1
17 23595 1 1 90 VAL HG23 H 20.383 -2.384 -1.420 1.00 . A A . 220 VAL HG23 1 1
17 23596 1 1 90 VAL N N 19.232 -2.571 -5.415 1.00 . A A . 220 VAL N 1 1
17 23597 1 1 90 VAL O O 17.773 -2.624 -2.844 1.00 . A A . 220 VAL O 1 1
17 23598 1 1 91 ARG C C 18.067 -4.427 -0.466 1.00 . A A . 221 ARG C 1 1
17 23599 1 1 91 ARG CA C 17.802 -5.217 -1.751 1.00 . A A . 221 ARG CA 1 1
17 23600 1 1 91 ARG CB C 18.108 -6.709 -1.596 1.00 . A A . 221 ARG CB 1 1
17 23601 1 1 91 ARG CD C 17.230 -8.954 -0.881 1.00 . A A . 221 ARG CD 1 1
17 23602 1 1 91 ARG CG C 17.113 -7.437 -0.681 1.00 . A A . 221 ARG CG 1 1
17 23603 1 1 91 ARG CZ C 19.251 -9.603 0.436 1.00 . A A . 221 ARG CZ 1 1
17 23604 1 1 91 ARG H H 19.348 -5.312 -3.202 1.00 . A A . 221 ARG H 1 1
17 23605 1 1 91 ARG HA H 16.762 -5.113 -2.059 1.00 . A A . 221 ARG HA 1 1
17 23606 1 1 91 ARG HB3 H 19.128 -6.823 -1.220 1.00 . A A . 221 ARG HB3 1 1
17 23607 1 1 91 ARG HD3 H 16.906 -9.196 -1.895 1.00 . A A . 221 ARG HD3 1 1
17 23608 1 1 91 ARG HE H 19.142 -9.529 -1.588 1.00 . A A . 221 ARG HE 1 1
17 23609 1 1 91 ARG HG3 H 16.095 -7.134 -0.929 1.00 . A A . 221 ARG HG3 1 1
17 23610 1 1 91 ARG HH11 H 17.601 -9.303 1.586 1.00 . A A . 221 ARG HH11 1 1
17 23611 1 1 91 ARG HH12 H 19.091 -9.508 2.475 1.00 . A A . 221 ARG HH12 1 1
17 23612 1 1 91 ARG HH21 H 21.063 -9.962 -0.427 1.00 . A A . 221 ARG HH21 1 1
17 23613 1 1 91 ARG HH22 H 21.051 -9.999 1.316 1.00 . A A . 221 ARG HH22 1 1
17 23614 1 1 91 ARG N N 18.656 -4.690 -2.798 1.00 . A A . 221 ARG N 1 1
17 23615 1 1 91 ARG NE N 18.617 -9.417 -0.731 1.00 . A A . 221 ARG NE 1 1
17 23616 1 1 91 ARG NH1 N 18.590 -9.499 1.592 1.00 . A A . 221 ARG NH1 1 1
17 23617 1 1 91 ARG NH2 N 20.558 -9.880 0.444 1.00 . A A . 221 ARG NH2 1 1
17 23618 1 1 91 ARG O O 19.155 -4.503 0.101 1.00 . A A . 221 ARG O 1 1
17 23619 1 1 92 TRP C C 17.181 -3.836 2.432 1.00 . A A . 222 TRP C 1 1
17 23620 1 1 92 TRP CA C 17.147 -2.898 1.228 1.00 . A A . 222 TRP CA 1 1
17 23621 1 1 92 TRP CB C 15.931 -1.967 1.322 1.00 . A A . 222 TRP CB 1 1
17 23622 1 1 92 TRP CD1 C 16.830 -0.416 -0.485 1.00 . A A . 222 TRP CD1 1 1
17 23623 1 1 92 TRP CD2 C 14.753 0.123 0.174 1.00 . A A . 222 TRP CD2 1 1
17 23624 1 1 92 TRP CE2 C 15.149 1.099 -0.785 1.00 . A A . 222 TRP CE2 1 1
17 23625 1 1 92 TRP CE3 C 13.465 0.266 0.736 1.00 . A A . 222 TRP CE3 1 1
17 23626 1 1 92 TRP CG C 15.850 -0.824 0.355 1.00 . A A . 222 TRP CG 1 1
17 23627 1 1 92 TRP CH2 C 13.038 2.265 -0.603 1.00 . A A . 222 TRP CH2 1 1
17 23628 1 1 92 TRP CZ2 C 14.313 2.156 -1.174 1.00 . A A . 222 TRP CZ2 1 1
17 23629 1 1 92 TRP CZ3 C 12.619 1.324 0.352 1.00 . A A . 222 TRP CZ3 1 1
17 23630 1 1 92 TRP H H 16.175 -3.718 -0.465 1.00 . A A . 222 TRP H 1 1
17 23631 1 1 92 TRP HA H 18.062 -2.303 1.249 1.00 . A A . 222 TRP HA 1 1
17 23632 1 1 92 TRP HB3 H 15.906 -1.540 2.325 1.00 . A A . 222 TRP HB3 1 1
17 23633 1 1 92 TRP HD1 H 17.801 -0.874 -0.595 1.00 . A A . 222 TRP HD1 1 1
17 23634 1 1 92 TRP HE1 H 17.042 1.252 -1.756 1.00 . A A . 222 TRP HE1 1 1
17 23635 1 1 92 TRP HE3 H 13.129 -0.455 1.466 1.00 . A A . 222 TRP HE3 1 1
17 23636 1 1 92 TRP HH2 H 12.381 3.070 -0.901 1.00 . A A . 222 TRP HH2 1 1
17 23637 1 1 92 TRP HZ2 H 14.626 2.872 -1.918 1.00 . A A . 222 TRP HZ2 1 1
17 23638 1 1 92 TRP HZ3 H 11.636 1.412 0.784 1.00 . A A . 222 TRP HZ3 1 1
17 23639 1 1 92 TRP N N 17.077 -3.659 -0.011 1.00 . A A . 222 TRP N 1 1
17 23640 1 1 92 TRP NE1 N 16.425 0.725 -1.141 1.00 . A A . 222 TRP NE1 1 1
17 23641 1 1 92 TRP O O 17.699 -3.465 3.485 1.00 . A A . 222 TRP O 1 1
17 23642 1 1 93 GLU C C 15.195 -5.462 4.240 1.00 . A A . 223 GLU C 1 1
17 23643 1 1 93 GLU CA C 16.317 -5.993 3.350 1.00 . A A . 223 GLU CA 1 1
17 23644 1 1 93 GLU CB C 17.570 -6.364 4.170 1.00 . A A . 223 GLU CB 1 1
17 23645 1 1 93 GLU CD C 19.902 -7.341 4.058 1.00 . A A . 223 GLU CD 1 1
17 23646 1 1 93 GLU CG C 18.832 -6.545 3.315 1.00 . A A . 223 GLU CG 1 1
17 23647 1 1 93 GLU H H 16.092 -5.174 1.418 1.00 . A A . 223 GLU H 1 1
17 23648 1 1 93 GLU HA H 15.961 -6.901 2.862 1.00 . A A . 223 GLU HA 1 1
17 23649 1 1 93 GLU HB3 H 17.353 -7.297 4.694 1.00 . A A . 223 GLU HB3 1 1
17 23650 1 1 93 GLU HG3 H 19.244 -5.568 3.069 1.00 . A A . 223 GLU HG3 1 1
17 23651 1 1 93 GLU N N 16.581 -5.024 2.295 1.00 . A A . 223 GLU N 1 1
17 23652 1 1 93 GLU O O 14.130 -6.064 4.341 1.00 . A A . 223 GLU O 1 1
17 23653 1 1 93 GLU OE1 O 20.593 -6.721 4.894 1.00 . A A . 223 GLU OE1 1 1
17 23654 1 1 93 GLU OE2 O 19.995 -8.560 3.788 1.00 . A A . 223 GLU OE2 1 1
17 23655 1 1 94 LYS C C 13.591 -2.753 4.761 1.00 . A A . 224 LYS C 1 1
17 23656 1 1 94 LYS CA C 14.520 -3.561 5.674 1.00 . A A . 224 LYS CA 1 1
17 23657 1 1 94 LYS CB C 15.336 -2.638 6.596 1.00 . A A . 224 LYS CB 1 1
17 23658 1 1 94 LYS CD C 17.813 -3.077 7.115 1.00 . A A . 224 LYS CD 1 1
17 23659 1 1 94 LYS CE C 18.205 -1.682 7.614 1.00 . A A . 224 LYS CE 1 1
17 23660 1 1 94 LYS CG C 16.352 -3.429 7.441 1.00 . A A . 224 LYS CG 1 1
17 23661 1 1 94 LYS H H 16.350 -3.883 4.675 1.00 . A A . 224 LYS H 1 1
17 23662 1 1 94 LYS HA H 13.922 -4.241 6.283 1.00 . A A . 224 LYS HA 1 1
17 23663 1 1 94 LYS HB3 H 14.661 -2.112 7.269 1.00 . A A . 224 LYS HB3 1 1
17 23664 1 1 94 LYS HD3 H 17.974 -3.142 6.038 1.00 . A A . 224 LYS HD3 1 1
17 23665 1 1 94 LYS HE3 H 18.111 -1.637 8.701 1.00 . A A . 224 LYS HE3 1 1
17 23666 1 1 94 LYS HG3 H 16.212 -4.498 7.279 1.00 . A A . 224 LYS HG3 1 1
17 23667 1 1 94 LYS HZ1 H 20.224 -2.032 7.670 1.00 . A A . 224 LYS HZ1 1 1
17 23668 1 1 94 LYS HZ2 H 19.699 -1.384 6.247 1.00 . A A . 224 LYS HZ2 1 1
17 23669 1 1 94 LYS HZ3 H 19.827 -0.434 7.587 1.00 . A A . 224 LYS HZ3 1 1
17 23670 1 1 94 LYS N N 15.456 -4.317 4.868 1.00 . A A . 224 LYS N 1 1
17 23671 1 1 94 LYS NZ N 19.597 -1.359 7.252 1.00 . A A . 224 LYS NZ 1 1
17 23672 1 1 94 LYS O O 13.675 -2.835 3.532 1.00 . A A . 224 LYS O 1 1
17 23673 1 1 95 LEU C C 11.715 0.268 5.567 1.00 . A A . 225 LEU C 1 1
17 23674 1 1 95 LEU CA C 11.881 -0.976 4.696 1.00 . A A . 225 LEU CA 1 1
17 23675 1 1 95 LEU CB C 10.537 -1.629 4.341 1.00 . A A . 225 LEU CB 1 1
17 23676 1 1 95 LEU CD1 C 10.039 0.157 2.600 1.00 . A A . 225 LEU CD1 1 1
17 23677 1 1 95 LEU CD2 C 8.268 -1.438 3.299 1.00 . A A . 225 LEU CD2 1 1
17 23678 1 1 95 LEU CG C 9.492 -0.652 3.777 1.00 . A A . 225 LEU CG 1 1
17 23679 1 1 95 LEU H H 12.681 -1.982 6.389 1.00 . A A . 225 LEU H 1 1
17 23680 1 1 95 LEU HA H 12.373 -0.666 3.774 1.00 . A A . 225 LEU HA 1 1
17 23681 1 1 95 LEU HB3 H 10.121 -2.097 5.233 1.00 . A A . 225 LEU HB3 1 1
17 23682 1 1 95 LEU HD11 H 9.223 0.689 2.113 1.00 . A A . 225 LEU HD11 1 1
17 23683 1 1 95 LEU HD12 H 10.766 0.887 2.949 1.00 . A A . 225 LEU HD12 1 1
17 23684 1 1 95 LEU HD13 H 10.514 -0.512 1.886 1.00 . A A . 225 LEU HD13 1 1
17 23685 1 1 95 LEU HD21 H 7.852 -2.001 4.129 1.00 . A A . 225 LEU HD21 1 1
17 23686 1 1 95 LEU HD22 H 7.508 -0.752 2.935 1.00 . A A . 225 LEU HD22 1 1
17 23687 1 1 95 LEU HD23 H 8.546 -2.124 2.498 1.00 . A A . 225 LEU HD23 1 1
17 23688 1 1 95 LEU HG H 9.169 0.038 4.557 1.00 . A A . 225 LEU HG 1 1
17 23689 1 1 95 LEU N N 12.727 -1.943 5.376 1.00 . A A . 225 LEU N 1 1
17 23690 1 1 95 LEU O O 12.068 1.368 5.138 1.00 . A A . 225 LEU O 1 1
17 23691 1 1 96 GLU C C 12.049 1.734 8.355 1.00 . A A . 226 GLU C 1 1
17 23692 1 1 96 GLU CA C 10.802 1.211 7.645 1.00 . A A . 226 GLU CA 1 1
17 23693 1 1 96 GLU CB C 9.730 0.787 8.663 1.00 . A A . 226 GLU CB 1 1
17 23694 1 1 96 GLU CD C 8.467 -1.110 7.458 1.00 . A A . 226 GLU CD 1 1
17 23695 1 1 96 GLU CG C 8.419 0.308 8.021 1.00 . A A . 226 GLU CG 1 1
17 23696 1 1 96 GLU H H 11.035 -0.848 7.124 1.00 . A A . 226 GLU H 1 1
17 23697 1 1 96 GLU HA H 10.388 2.012 7.034 1.00 . A A . 226 GLU HA 1 1
17 23698 1 1 96 GLU HB3 H 9.496 1.667 9.267 1.00 . A A . 226 GLU HB3 1 1
17 23699 1 1 96 GLU HG3 H 8.150 0.994 7.223 1.00 . A A . 226 GLU HG3 1 1
17 23700 1 1 96 GLU N N 11.174 0.098 6.780 1.00 . A A . 226 GLU N 1 1
17 23701 1 1 96 GLU O O 12.240 1.485 9.546 1.00 . A A . 226 GLU O 1 1
17 23702 1 1 96 GLU OE1 O 9.334 -1.888 7.911 1.00 . A A . 226 GLU OE1 1 1
17 23703 1 1 96 GLU OE2 O 7.633 -1.393 6.575 1.00 . A A . 226 GLU OE2 1 1
17 23704 1 1 97 GLY C C 15.058 1.510 8.334 1.00 . A A . 227 GLY C 1 1
17 23705 1 1 97 GLY CA C 14.246 2.782 8.095 1.00 . A A . 227 GLY CA 1 1
17 23706 1 1 97 GLY H H 12.660 2.629 6.657 1.00 . A A . 227 GLY H 1 1
17 23707 1 1 97 GLY HA2 H 14.739 3.395 7.343 1.00 . A A . 227 GLY HA2 1 1
17 23708 1 1 97 GLY HA3 H 14.168 3.359 9.018 1.00 . A A . 227 GLY HA3 1 1
17 23709 1 1 97 GLY N N 12.924 2.414 7.619 1.00 . A A . 227 GLY N 1 1
17 23710 1 1 97 GLY O O 15.824 1.093 7.472 1.00 . A A . 227 GLY O 1 1
17 23711 1 1 98 GLN C C 14.402 -1.465 10.231 1.00 . A A . 228 GLN C 1 1
17 23712 1 1 98 GLN CA C 15.445 -0.412 9.839 1.00 . A A . 228 GLN CA 1 1
17 23713 1 1 98 GLN CB C 16.531 -0.236 10.907 1.00 . A A . 228 GLN CB 1 1
17 23714 1 1 98 GLN CD C 17.071 0.391 13.292 1.00 . A A . 228 GLN CD 1 1
17 23715 1 1 98 GLN CG C 15.981 0.320 12.228 1.00 . A A . 228 GLN CG 1 1
17 23716 1 1 98 GLN H H 14.124 1.253 10.086 1.00 . A A . 228 GLN H 1 1
17 23717 1 1 98 GLN HA H 15.937 -0.819 8.959 1.00 . A A . 228 GLN HA 1 1
17 23718 1 1 98 GLN HB3 H 17.296 0.442 10.525 1.00 . A A . 228 GLN HB3 1 1
17 23719 1 1 98 GLN HE21 H 17.172 -1.640 13.427 1.00 . A A . 228 GLN HE21 1 1
17 23720 1 1 98 GLN HE22 H 18.257 -0.735 14.469 1.00 . A A . 228 GLN HE22 1 1
17 23721 1 1 98 GLN HG3 H 15.176 -0.312 12.601 1.00 . A A . 228 GLN HG3 1 1
17 23722 1 1 98 GLN N N 14.854 0.876 9.493 1.00 . A A . 228 GLN N 1 1
17 23723 1 1 98 GLN NE2 N 17.534 -0.762 13.766 1.00 . A A . 228 GLN NE2 1 1
17 23724 1 1 98 GLN O O 14.767 -2.611 10.477 1.00 . A A . 228 GLN O 1 1
17 23725 1 1 98 GLN OE1 O 17.495 1.469 13.690 1.00 . A A . 228 GLN OE1 1 1
17 23726 1 1 99 GLY C C 11.934 -2.916 9.130 1.00 . A A . 229 GLY C 1 1
17 23727 1 1 99 GLY CA C 12.062 -2.111 10.424 1.00 . A A . 229 GLY CA 1 1
17 23728 1 1 99 GLY H H 12.834 -0.169 10.055 1.00 . A A . 229 GLY H 1 1
17 23729 1 1 99 GLY HA2 H 12.290 -2.779 11.255 1.00 . A A . 229 GLY HA2 1 1
17 23730 1 1 99 GLY HA3 H 11.117 -1.613 10.630 1.00 . A A . 229 GLY HA3 1 1
17 23731 1 1 99 GLY N N 13.114 -1.115 10.278 1.00 . A A . 229 GLY N 1 1
17 23732 1 1 99 GLY O O 11.632 -4.125 9.230 1.00 . A A . 229 GLY O 1 1
18 23733 1 1 8 SER C C -3.651 4.451 12.360 1.00 . A A . 138 SER C 1 1
18 23734 1 1 8 SER CA C -4.121 4.901 13.745 1.00 . A A . 138 SER CA 1 1
18 23735 1 1 8 SER CB C -4.007 3.772 14.774 1.00 . A A . 138 SER CB 1 1
18 23736 1 1 8 SER H H -5.792 5.586 14.654 1.00 . A A . 138 SER H 1 1
18 23737 1 1 8 SER HA H -3.479 5.717 14.080 1.00 . A A . 138 SER HA 1 1
18 23738 1 1 8 SER HB3 H -2.962 3.477 14.878 1.00 . A A . 138 SER HB3 1 1
18 23739 1 1 8 SER HG H -4.457 3.531 16.663 1.00 . A A . 138 SER HG 1 1
18 23740 1 1 8 SER N N -5.508 5.396 13.702 1.00 . A A . 138 SER N 1 1
18 23741 1 1 8 SER O O -3.465 3.260 12.122 1.00 . A A . 138 SER O 1 1
18 23742 1 1 8 SER OG O -4.513 4.237 16.013 1.00 . A A . 138 SER OG 1 1
18 23743 1 1 9 LYS C C -4.144 4.189 9.443 1.00 . A A . 139 LYS C 1 1
18 23744 1 1 9 LYS CA C -3.122 5.155 10.059 1.00 . A A . 139 LYS CA 1 1
18 23745 1 1 9 LYS CB C -1.652 4.711 9.932 1.00 . A A . 139 LYS CB 1 1
18 23746 1 1 9 LYS CD C 0.713 5.678 10.083 1.00 . A A . 139 LYS CD 1 1
18 23747 1 1 9 LYS CE C 1.335 4.280 10.173 1.00 . A A . 139 LYS CE 1 1
18 23748 1 1 9 LYS CG C -0.725 5.729 10.613 1.00 . A A . 139 LYS CG 1 1
18 23749 1 1 9 LYS H H -3.658 6.367 11.712 1.00 . A A . 139 LYS H 1 1
18 23750 1 1 9 LYS HA H -3.232 6.099 9.523 1.00 . A A . 139 LYS HA 1 1
18 23751 1 1 9 LYS HB3 H -1.396 4.649 8.875 1.00 . A A . 139 LYS HB3 1 1
18 23752 1 1 9 LYS HD3 H 1.314 6.379 10.665 1.00 . A A . 139 LYS HD3 1 1
18 23753 1 1 9 LYS HE3 H 0.836 3.606 9.476 1.00 . A A . 139 LYS HE3 1 1
18 23754 1 1 9 LYS HG3 H -0.729 5.558 11.691 1.00 . A A . 139 LYS HG3 1 1
18 23755 1 1 9 LYS HZ1 H 3.257 4.881 10.537 1.00 . A A . 139 LYS HZ1 1 1
18 23756 1 1 9 LYS HZ2 H 3.152 3.379 9.876 1.00 . A A . 139 LYS HZ2 1 1
18 23757 1 1 9 LYS HZ3 H 2.933 4.715 8.936 1.00 . A A . 139 LYS HZ3 1 1
18 23758 1 1 9 LYS N N -3.459 5.414 11.452 1.00 . A A . 139 LYS N 1 1
18 23759 1 1 9 LYS NZ N 2.774 4.314 9.855 1.00 . A A . 139 LYS NZ 1 1
18 23760 1 1 9 LYS O O -5.341 4.361 9.660 1.00 . A A . 139 LYS O 1 1
18 23761 1 1 10 ILE C C -3.653 0.843 8.163 1.00 . A A . 140 ILE C 1 1
18 23762 1 1 10 ILE CA C -4.527 2.101 8.189 1.00 . A A . 140 ILE CA 1 1
18 23763 1 1 10 ILE CB C -5.191 2.453 6.844 1.00 . A A . 140 ILE CB 1 1
18 23764 1 1 10 ILE CD1 C -7.106 1.693 5.317 1.00 . A A . 140 ILE CD1 1 1
18 23765 1 1 10 ILE CG1 C -6.050 1.280 6.345 1.00 . A A . 140 ILE CG1 1 1
18 23766 1 1 10 ILE CG2 C -4.162 2.891 5.794 1.00 . A A . 140 ILE CG2 1 1
18 23767 1 1 10 ILE H H -2.708 3.072 8.525 1.00 . A A . 140 ILE H 1 1
18 23768 1 1 10 ILE HA H -5.316 1.928 8.923 1.00 . A A . 140 ILE HA 1 1
18 23769 1 1 10 ILE HB H -5.855 3.296 7.028 1.00 . A A . 140 ILE HB 1 1
18 23770 1 1 10 ILE HD11 H -7.628 0.793 4.996 1.00 . A A . 140 ILE HD11 1 1
18 23771 1 1 10 ILE HD12 H -7.825 2.376 5.767 1.00 . A A . 140 ILE HD12 1 1
18 23772 1 1 10 ILE HD13 H -6.661 2.174 4.449 1.00 . A A . 140 ILE HD13 1 1
18 23773 1 1 10 ILE HG13 H -6.593 0.848 7.187 1.00 . A A . 140 ILE HG13 1 1
18 23774 1 1 10 ILE HG21 H -4.668 3.217 4.887 1.00 . A A . 140 ILE HG21 1 1
18 23775 1 1 10 ILE HG22 H -3.575 3.734 6.159 1.00 . A A . 140 ILE HG22 1 1
18 23776 1 1 10 ILE HG23 H -3.492 2.064 5.560 1.00 . A A . 140 ILE HG23 1 1
18 23777 1 1 10 ILE N N -3.701 3.205 8.656 1.00 . A A . 140 ILE N 1 1
18 23778 1 1 10 ILE O O -2.430 0.957 8.082 1.00 . A A . 140 ILE O 1 1
18 23779 1 1 11 LYS C C -2.861 -1.823 6.899 1.00 . A A . 141 LYS C 1 1
18 23780 1 1 11 LYS CA C -3.556 -1.611 8.247 1.00 . A A . 141 LYS CA 1 1
18 23781 1 1 11 LYS CB C -4.536 -2.757 8.527 1.00 . A A . 141 LYS CB 1 1
18 23782 1 1 11 LYS CD C -6.084 -3.857 10.168 1.00 . A A . 141 LYS CD 1 1
18 23783 1 1 11 LYS CE C -6.778 -3.775 11.532 1.00 . A A . 141 LYS CE 1 1
18 23784 1 1 11 LYS CG C -5.144 -2.666 9.933 1.00 . A A . 141 LYS CG 1 1
18 23785 1 1 11 LYS H H -5.272 -0.367 8.282 1.00 . A A . 141 LYS H 1 1
18 23786 1 1 11 LYS HA H -2.801 -1.594 9.035 1.00 . A A . 141 LYS HA 1 1
18 23787 1 1 11 LYS HB3 H -3.999 -3.704 8.439 1.00 . A A . 141 LYS HB3 1 1
18 23788 1 1 11 LYS HD3 H -5.521 -4.790 10.098 1.00 . A A . 141 LYS HD3 1 1
18 23789 1 1 11 LYS HE3 H -7.490 -4.600 11.614 1.00 . A A . 141 LYS HE3 1 1
18 23790 1 1 11 LYS HG3 H -5.706 -1.737 10.037 1.00 . A A . 141 LYS HG3 1 1
18 23791 1 1 11 LYS HZ1 H -5.311 -4.744 12.583 1.00 . A A . 141 LYS HZ1 1 1
18 23792 1 1 11 LYS HZ2 H -5.172 -3.102 12.609 1.00 . A A . 141 LYS HZ2 1 1
18 23793 1 1 11 LYS HZ3 H -6.320 -3.845 13.526 1.00 . A A . 141 LYS HZ3 1 1
18 23794 1 1 11 LYS N N -4.265 -0.340 8.266 1.00 . A A . 141 LYS N 1 1
18 23795 1 1 11 LYS NZ N -5.821 -3.874 12.647 1.00 . A A . 141 LYS NZ 1 1
18 23796 1 1 11 LYS O O -3.408 -1.493 5.845 1.00 . A A . 141 LYS O 1 1
18 23797 1 1 12 TYR C C 0.005 -3.916 6.033 1.00 . A A . 142 TYR C 1 1
18 23798 1 1 12 TYR CA C -0.900 -2.723 5.736 1.00 . A A . 142 TYR CA 1 1
18 23799 1 1 12 TYR CB C -0.077 -1.507 5.286 1.00 . A A . 142 TYR CB 1 1
18 23800 1 1 12 TYR CD1 C 0.907 -0.533 7.413 1.00 . A A . 142 TYR CD1 1 1
18 23801 1 1 12 TYR CD2 C 2.390 -1.657 5.844 1.00 . A A . 142 TYR CD2 1 1
18 23802 1 1 12 TYR CE1 C 1.989 -0.335 8.291 1.00 . A A . 142 TYR CE1 1 1
18 23803 1 1 12 TYR CE2 C 3.470 -1.456 6.720 1.00 . A A . 142 TYR CE2 1 1
18 23804 1 1 12 TYR CG C 1.106 -1.189 6.184 1.00 . A A . 142 TYR CG 1 1
18 23805 1 1 12 TYR CZ C 3.268 -0.801 7.944 1.00 . A A . 142 TYR CZ 1 1
18 23806 1 1 12 TYR H H -1.253 -2.708 7.801 1.00 . A A . 142 TYR H 1 1
18 23807 1 1 12 TYR HA H -1.595 -3.003 4.944 1.00 . A A . 142 TYR HA 1 1
18 23808 1 1 12 TYR HB3 H -0.726 -0.632 5.229 1.00 . A A . 142 TYR HB3 1 1
18 23809 1 1 12 TYR HD1 H -0.076 -0.183 7.688 1.00 . A A . 142 TYR HD1 1 1
18 23810 1 1 12 TYR HD2 H 2.547 -2.192 4.922 1.00 . A A . 142 TYR HD2 1 1
18 23811 1 1 12 TYR HE1 H 1.823 0.172 9.230 1.00 . A A . 142 TYR HE1 1 1
18 23812 1 1 12 TYR HE2 H 4.453 -1.814 6.454 1.00 . A A . 142 TYR HE2 1 1
18 23813 1 1 12 TYR HH H 4.083 -0.184 9.610 1.00 . A A . 142 TYR HH 1 1
18 23814 1 1 12 TYR N N -1.657 -2.396 6.928 1.00 . A A . 142 TYR N 1 1
18 23815 1 1 12 TYR O O 0.232 -4.254 7.194 1.00 . A A . 142 TYR O 1 1
18 23816 1 1 12 TYR OH O 4.323 -0.617 8.788 1.00 . A A . 142 TYR OH 1 1
18 23817 1 1 13 ASP C C 2.551 -5.070 3.854 1.00 . A A . 143 ASP C 1 1
18 23818 1 1 13 ASP CA C 1.605 -5.503 4.973 1.00 . A A . 143 ASP CA 1 1
18 23819 1 1 13 ASP CB C 1.040 -6.909 4.732 1.00 . A A . 143 ASP CB 1 1
18 23820 1 1 13 ASP CG C 0.169 -7.370 5.896 1.00 . A A . 143 ASP CG 1 1
18 23821 1 1 13 ASP H H 0.305 -4.131 4.058 1.00 . A A . 143 ASP H 1 1
18 23822 1 1 13 ASP HA H 2.149 -5.480 5.919 1.00 . A A . 143 ASP HA 1 1
18 23823 1 1 13 ASP HB3 H 1.860 -7.619 4.622 1.00 . A A . 143 ASP HB3 1 1
18 23824 1 1 13 ASP N N 0.538 -4.514 4.971 1.00 . A A . 143 ASP N 1 1
18 23825 1 1 13 ASP O O 2.249 -4.104 3.156 1.00 . A A . 143 ASP O 1 1
18 23826 1 1 13 ASP OD1 O 0.746 -7.960 6.834 1.00 . A A . 143 ASP OD1 1 1
18 23827 1 1 13 ASP OD2 O -1.056 -7.130 5.822 1.00 . A A . 143 ASP OD2 1 1
18 23828 1 1 14 TRP C C 5.443 -6.573 2.184 1.00 . A A . 144 TRP C 1 1
18 23829 1 1 14 TRP CA C 4.602 -5.369 2.585 1.00 . A A . 144 TRP CA 1 1
18 23830 1 1 14 TRP CB C 5.486 -4.192 3.022 1.00 . A A . 144 TRP CB 1 1
18 23831 1 1 14 TRP CD1 C 6.484 -4.864 5.256 1.00 . A A . 144 TRP CD1 1 1
18 23832 1 1 14 TRP CD2 C 8.039 -4.599 3.658 1.00 . A A . 144 TRP CD2 1 1
18 23833 1 1 14 TRP CE2 C 8.729 -4.970 4.849 1.00 . A A . 144 TRP CE2 1 1
18 23834 1 1 14 TRP CE3 C 8.825 -4.363 2.508 1.00 . A A . 144 TRP CE3 1 1
18 23835 1 1 14 TRP CG C 6.610 -4.536 3.952 1.00 . A A . 144 TRP CG 1 1
18 23836 1 1 14 TRP CH2 C 10.879 -4.827 3.746 1.00 . A A . 144 TRP CH2 1 1
18 23837 1 1 14 TRP CZ2 C 10.125 -5.097 4.900 1.00 . A A . 144 TRP CZ2 1 1
18 23838 1 1 14 TRP CZ3 C 10.227 -4.458 2.556 1.00 . A A . 144 TRP CZ3 1 1
18 23839 1 1 14 TRP H H 3.925 -6.561 4.193 1.00 . A A . 144 TRP H 1 1
18 23840 1 1 14 TRP HA H 4.023 -5.075 1.708 1.00 . A A . 144 TRP HA 1 1
18 23841 1 1 14 TRP HB3 H 4.871 -3.419 3.484 1.00 . A A . 144 TRP HB3 1 1
18 23842 1 1 14 TRP HD1 H 5.551 -4.917 5.798 1.00 . A A . 144 TRP HD1 1 1
18 23843 1 1 14 TRP HE1 H 7.861 -5.388 6.753 1.00 . A A . 144 TRP HE1 1 1
18 23844 1 1 14 TRP HE3 H 8.342 -4.078 1.585 1.00 . A A . 144 TRP HE3 1 1
18 23845 1 1 14 TRP HH2 H 11.958 -4.880 3.783 1.00 . A A . 144 TRP HH2 1 1
18 23846 1 1 14 TRP HZ2 H 10.616 -5.381 5.819 1.00 . A A . 144 TRP HZ2 1 1
18 23847 1 1 14 TRP HZ3 H 10.805 -4.216 1.676 1.00 . A A . 144 TRP HZ3 1 1
18 23848 1 1 14 TRP N N 3.687 -5.738 3.655 1.00 . A A . 144 TRP N 1 1
18 23849 1 1 14 TRP NE1 N 7.729 -5.125 5.788 1.00 . A A . 144 TRP NE1 1 1
18 23850 1 1 14 TRP O O 5.467 -7.575 2.899 1.00 . A A . 144 TRP O 1 1
18 23851 1 1 15 TYR C C 8.029 -6.704 -0.410 1.00 . A A . 145 TYR C 1 1
18 23852 1 1 15 TYR CA C 7.095 -7.427 0.559 1.00 . A A . 145 TYR CA 1 1
18 23853 1 1 15 TYR CB C 6.374 -8.609 -0.107 1.00 . A A . 145 TYR CB 1 1
18 23854 1 1 15 TYR CD1 C 4.312 -7.791 -1.344 1.00 . A A . 145 TYR CD1 1 1
18 23855 1 1 15 TYR CD2 C 6.253 -8.495 -2.636 1.00 . A A . 145 TYR CD2 1 1
18 23856 1 1 15 TYR CE1 C 3.603 -7.560 -2.536 1.00 . A A . 145 TYR CE1 1 1
18 23857 1 1 15 TYR CE2 C 5.549 -8.248 -3.825 1.00 . A A . 145 TYR CE2 1 1
18 23858 1 1 15 TYR CG C 5.634 -8.274 -1.390 1.00 . A A . 145 TYR CG 1 1
18 23859 1 1 15 TYR CZ C 4.220 -7.796 -3.777 1.00 . A A . 145 TYR CZ 1 1
18 23860 1 1 15 TYR H H 6.064 -5.592 0.515 1.00 . A A . 145 TYR H 1 1
18 23861 1 1 15 TYR HA H 7.687 -7.797 1.398 1.00 . A A . 145 TYR HA 1 1
18 23862 1 1 15 TYR HB3 H 5.666 -9.039 0.604 1.00 . A A . 145 TYR HB3 1 1
18 23863 1 1 15 TYR HD1 H 3.835 -7.604 -0.393 1.00 . A A . 145 TYR HD1 1 1
18 23864 1 1 15 TYR HD2 H 7.265 -8.869 -2.687 1.00 . A A . 145 TYR HD2 1 1
18 23865 1 1 15 TYR HE1 H 2.589 -7.189 -2.492 1.00 . A A . 145 TYR HE1 1 1
18 23866 1 1 15 TYR HE2 H 6.023 -8.420 -4.780 1.00 . A A . 145 TYR HE2 1 1
18 23867 1 1 15 TYR HH H 2.628 -7.323 -4.815 1.00 . A A . 145 TYR HH 1 1
18 23868 1 1 15 TYR N N 6.134 -6.458 1.051 1.00 . A A . 145 TYR N 1 1
18 23869 1 1 15 TYR O O 7.861 -5.510 -0.665 1.00 . A A . 145 TYR O 1 1
18 23870 1 1 15 TYR OH O 3.547 -7.587 -4.943 1.00 . A A . 145 TYR OH 1 1
18 23871 1 1 16 GLN C C 10.517 -7.937 -2.816 1.00 . A A . 146 GLN C 1 1
18 23872 1 1 16 GLN CA C 9.875 -6.842 -1.980 1.00 . A A . 146 GLN CA 1 1
18 23873 1 1 16 GLN CB C 10.947 -5.946 -1.337 1.00 . A A . 146 GLN CB 1 1
18 23874 1 1 16 GLN CD C 13.087 -5.774 -0.046 1.00 . A A . 146 GLN CD 1 1
18 23875 1 1 16 GLN CG C 12.072 -6.729 -0.651 1.00 . A A . 146 GLN CG 1 1
18 23876 1 1 16 GLN H H 9.107 -8.405 -0.792 1.00 . A A . 146 GLN H 1 1
18 23877 1 1 16 GLN HA H 9.261 -6.239 -2.649 1.00 . A A . 146 GLN HA 1 1
18 23878 1 1 16 GLN HB3 H 10.480 -5.282 -0.610 1.00 . A A . 146 GLN HB3 1 1
18 23879 1 1 16 GLN HE21 H 12.398 -6.150 1.831 1.00 . A A . 146 GLN HE21 1 1
18 23880 1 1 16 GLN HE22 H 13.772 -5.068 1.715 1.00 . A A . 146 GLN HE22 1 1
18 23881 1 1 16 GLN HG3 H 12.610 -7.346 -1.370 1.00 . A A . 146 GLN HG3 1 1
18 23882 1 1 16 GLN N N 9.009 -7.414 -0.970 1.00 . A A . 146 GLN N 1 1
18 23883 1 1 16 GLN NE2 N 13.055 -5.631 1.271 1.00 . A A . 146 GLN NE2 1 1
18 23884 1 1 16 GLN O O 10.343 -9.127 -2.560 1.00 . A A . 146 GLN O 1 1
18 23885 1 1 16 GLN OE1 O 13.898 -5.175 -0.751 1.00 . A A . 146 GLN OE1 1 1
18 23886 1 1 17 THR C C 13.514 -7.376 -4.556 1.00 . A A . 147 THR C 1 1
18 23887 1 1 17 THR CA C 12.223 -8.203 -4.617 1.00 . A A . 147 THR CA 1 1
18 23888 1 1 17 THR CB C 11.643 -8.263 -6.036 1.00 . A A . 147 THR CB 1 1
18 23889 1 1 17 THR CG2 C 10.323 -9.035 -6.084 1.00 . A A . 147 THR CG2 1 1
18 23890 1 1 17 THR H H 11.366 -6.467 -3.869 1.00 . A A . 147 THR H 1 1
18 23891 1 1 17 THR HA H 12.404 -9.207 -4.229 1.00 . A A . 147 THR HA 1 1
18 23892 1 1 17 THR HB H 12.357 -8.738 -6.712 1.00 . A A . 147 THR HB 1 1
18 23893 1 1 17 THR HG1 H 10.846 -6.497 -5.808 1.00 . A A . 147 THR HG1 1 1
18 23894 1 1 17 THR HG21 H 9.995 -9.116 -7.119 1.00 . A A . 147 THR HG21 1 1
18 23895 1 1 17 THR HG22 H 10.459 -10.034 -5.669 1.00 . A A . 147 THR HG22 1 1
18 23896 1 1 17 THR HG23 H 9.554 -8.508 -5.518 1.00 . A A . 147 THR HG23 1 1
18 23897 1 1 17 THR N N 11.292 -7.478 -3.786 1.00 . A A . 147 THR N 1 1
18 23898 1 1 17 THR O O 13.526 -6.304 -3.948 1.00 . A A . 147 THR O 1 1
18 23899 1 1 17 THR OG1 O 11.372 -6.953 -6.482 1.00 . A A . 147 THR OG1 1 1
18 23900 1 1 18 GLU C C 15.542 -5.653 -5.960 1.00 . A A . 148 GLU C 1 1
18 23901 1 1 18 GLU CA C 15.801 -6.997 -5.263 1.00 . A A . 148 GLU CA 1 1
18 23902 1 1 18 GLU CB C 16.951 -7.766 -5.922 1.00 . A A . 148 GLU CB 1 1
18 23903 1 1 18 GLU CD C 17.827 -8.864 -8.020 1.00 . A A . 148 GLU CD 1 1
18 23904 1 1 18 GLU CG C 16.641 -8.160 -7.371 1.00 . A A . 148 GLU CG 1 1
18 23905 1 1 18 GLU H H 14.582 -8.709 -5.668 1.00 . A A . 148 GLU H 1 1
18 23906 1 1 18 GLU HA H 16.115 -6.778 -4.242 1.00 . A A . 148 GLU HA 1 1
18 23907 1 1 18 GLU HB3 H 17.169 -8.665 -5.342 1.00 . A A . 148 GLU HB3 1 1
18 23908 1 1 18 GLU HG3 H 16.416 -7.263 -7.947 1.00 . A A . 148 GLU HG3 1 1
18 23909 1 1 18 GLU N N 14.598 -7.819 -5.196 1.00 . A A . 148 GLU N 1 1
18 23910 1 1 18 GLU O O 16.263 -4.693 -5.710 1.00 . A A . 148 GLU O 1 1
18 23911 1 1 18 GLU OE1 O 18.125 -9.993 -7.574 1.00 . A A . 148 GLU OE1 1 1
18 23912 1 1 18 GLU OE2 O 18.411 -8.261 -8.945 1.00 . A A . 148 GLU OE2 1 1
18 23913 1 1 19 SER C C 13.060 -3.655 -7.246 1.00 . A A . 149 SER C 1 1
18 23914 1 1 19 SER CA C 14.261 -4.472 -7.734 1.00 . A A . 149 SER CA 1 1
18 23915 1 1 19 SER CB C 14.008 -5.052 -9.128 1.00 . A A . 149 SER CB 1 1
18 23916 1 1 19 SER H H 14.005 -6.424 -7.055 1.00 . A A . 149 SER H 1 1
18 23917 1 1 19 SER HA H 15.115 -3.800 -7.800 1.00 . A A . 149 SER HA 1 1
18 23918 1 1 19 SER HB3 H 14.967 -5.318 -9.577 1.00 . A A . 149 SER HB3 1 1
18 23919 1 1 19 SER HG H 13.126 -6.635 -9.876 1.00 . A A . 149 SER HG 1 1
18 23920 1 1 19 SER N N 14.549 -5.596 -6.855 1.00 . A A . 149 SER N 1 1
18 23921 1 1 19 SER O O 13.130 -2.430 -7.175 1.00 . A A . 149 SER O 1 1
18 23922 1 1 19 SER OG O 13.217 -6.225 -9.010 1.00 . A A . 149 SER OG 1 1
18 23923 1 1 20 GLN C C 10.412 -3.903 -5.078 1.00 . A A . 150 GLN C 1 1
18 23924 1 1 20 GLN CA C 10.677 -3.713 -6.568 1.00 . A A . 150 GLN CA 1 1
18 23925 1 1 20 GLN CB C 9.526 -4.335 -7.371 1.00 . A A . 150 GLN CB 1 1
18 23926 1 1 20 GLN CD C 8.551 -4.618 -9.705 1.00 . A A . 150 GLN CD 1 1
18 23927 1 1 20 GLN CG C 9.780 -4.255 -8.880 1.00 . A A . 150 GLN CG 1 1
18 23928 1 1 20 GLN H H 11.963 -5.332 -7.070 1.00 . A A . 150 GLN H 1 1
18 23929 1 1 20 GLN HA H 10.689 -2.653 -6.784 1.00 . A A . 150 GLN HA 1 1
18 23930 1 1 20 GLN HB3 H 8.612 -3.794 -7.131 1.00 . A A . 150 GLN HB3 1 1
18 23931 1 1 20 GLN HE21 H 8.104 -6.217 -8.519 1.00 . A A . 150 GLN HE21 1 1
18 23932 1 1 20 GLN HE22 H 7.026 -5.927 -9.871 1.00 . A A . 150 GLN HE22 1 1
18 23933 1 1 20 GLN HG3 H 10.596 -4.922 -9.159 1.00 . A A . 150 GLN HG3 1 1
18 23934 1 1 20 GLN N N 11.942 -4.324 -6.960 1.00 . A A . 150 GLN N 1 1
18 23935 1 1 20 GLN NE2 N 7.833 -5.670 -9.323 1.00 . A A . 150 GLN NE2 1 1
18 23936 1 1 20 GLN O O 10.433 -5.041 -4.613 1.00 . A A . 150 GLN O 1 1
18 23937 1 1 20 GLN OE1 O 8.252 -3.950 -10.689 1.00 . A A . 150 GLN OE1 1 1
18 23938 1 1 21 VAL C C 8.113 -2.557 -3.117 1.00 . A A . 151 VAL C 1 1
18 23939 1 1 21 VAL CA C 9.606 -2.845 -2.991 1.00 . A A . 151 VAL CA 1 1
18 23940 1 1 21 VAL CB C 10.340 -1.821 -2.103 1.00 . A A . 151 VAL CB 1 1
18 23941 1 1 21 VAL CG1 C 9.527 -1.406 -0.870 1.00 . A A . 151 VAL CG1 1 1
18 23942 1 1 21 VAL CG2 C 11.663 -2.405 -1.600 1.00 . A A . 151 VAL CG2 1 1
18 23943 1 1 21 VAL H H 10.101 -1.910 -4.824 1.00 . A A . 151 VAL H 1 1
18 23944 1 1 21 VAL HA H 9.720 -3.832 -2.549 1.00 . A A . 151 VAL HA 1 1
18 23945 1 1 21 VAL HB H 10.559 -0.928 -2.688 1.00 . A A . 151 VAL HB 1 1
18 23946 1 1 21 VAL HG11 H 9.236 -2.288 -0.298 1.00 . A A . 151 VAL HG11 1 1
18 23947 1 1 21 VAL HG12 H 10.134 -0.754 -0.242 1.00 . A A . 151 VAL HG12 1 1
18 23948 1 1 21 VAL HG13 H 8.635 -0.856 -1.166 1.00 . A A . 151 VAL HG13 1 1
18 23949 1 1 21 VAL HG21 H 11.477 -3.164 -0.840 1.00 . A A . 151 VAL HG21 1 1
18 23950 1 1 21 VAL HG22 H 12.205 -2.857 -2.425 1.00 . A A . 151 VAL HG22 1 1
18 23951 1 1 21 VAL HG23 H 12.267 -1.616 -1.156 1.00 . A A . 151 VAL HG23 1 1
18 23952 1 1 21 VAL N N 10.133 -2.813 -4.354 1.00 . A A . 151 VAL N 1 1
18 23953 1 1 21 VAL O O 7.735 -1.672 -3.888 1.00 . A A . 151 VAL O 1 1
18 23954 1 1 22 VAL C C 5.152 -3.210 -1.180 1.00 . A A . 152 VAL C 1 1
18 23955 1 1 22 VAL CA C 5.820 -3.252 -2.558 1.00 . A A . 152 VAL CA 1 1
18 23956 1 1 22 VAL CB C 5.295 -4.431 -3.398 1.00 . A A . 152 VAL CB 1 1
18 23957 1 1 22 VAL CG1 C 3.893 -4.095 -3.921 1.00 . A A . 152 VAL CG1 1 1
18 23958 1 1 22 VAL CG2 C 6.196 -4.763 -4.596 1.00 . A A . 152 VAL CG2 1 1
18 23959 1 1 22 VAL H H 7.621 -4.038 -1.780 1.00 . A A . 152 VAL H 1 1
18 23960 1 1 22 VAL HA H 5.577 -2.338 -3.084 1.00 . A A . 152 VAL HA 1 1
18 23961 1 1 22 VAL HB H 5.244 -5.316 -2.766 1.00 . A A . 152 VAL HB 1 1
18 23962 1 1 22 VAL HG11 H 3.940 -3.212 -4.562 1.00 . A A . 152 VAL HG11 1 1
18 23963 1 1 22 VAL HG12 H 3.503 -4.926 -4.506 1.00 . A A . 152 VAL HG12 1 1
18 23964 1 1 22 VAL HG13 H 3.213 -3.900 -3.091 1.00 . A A . 152 VAL HG13 1 1
18 23965 1 1 22 VAL HG21 H 5.722 -5.523 -5.216 1.00 . A A . 152 VAL HG21 1 1
18 23966 1 1 22 VAL HG22 H 6.356 -3.869 -5.196 1.00 . A A . 152 VAL HG22 1 1
18 23967 1 1 22 VAL HG23 H 7.157 -5.152 -4.259 1.00 . A A . 152 VAL HG23 1 1
18 23968 1 1 22 VAL N N 7.268 -3.326 -2.416 1.00 . A A . 152 VAL N 1 1
18 23969 1 1 22 VAL O O 5.374 -4.103 -0.362 1.00 . A A . 152 VAL O 1 1
18 23970 1 1 23 ILE C C 2.098 -2.406 -0.056 1.00 . A A . 153 ILE C 1 1
18 23971 1 1 23 ILE CA C 3.540 -2.045 0.290 1.00 . A A . 153 ILE CA 1 1
18 23972 1 1 23 ILE CB C 3.634 -0.619 0.870 1.00 . A A . 153 ILE CB 1 1
18 23973 1 1 23 ILE CD1 C 5.885 0.266 0.015 1.00 . A A . 153 ILE CD1 1 1
18 23974 1 1 23 ILE CG1 C 5.075 -0.211 1.223 1.00 . A A . 153 ILE CG1 1 1
18 23975 1 1 23 ILE CG2 C 2.793 -0.527 2.153 1.00 . A A . 153 ILE CG2 1 1
18 23976 1 1 23 ILE H H 4.177 -1.501 -1.660 1.00 . A A . 153 ILE H 1 1
18 23977 1 1 23 ILE HA H 3.900 -2.734 1.053 1.00 . A A . 153 ILE HA 1 1
18 23978 1 1 23 ILE HB H 3.226 0.097 0.156 1.00 . A A . 153 ILE HB 1 1
18 23979 1 1 23 ILE HD11 H 6.745 0.828 0.375 1.00 . A A . 153 ILE HD11 1 1
18 23980 1 1 23 ILE HD12 H 6.246 -0.575 -0.574 1.00 . A A . 153 ILE HD12 1 1
18 23981 1 1 23 ILE HD13 H 5.280 0.920 -0.614 1.00 . A A . 153 ILE HD13 1 1
18 23982 1 1 23 ILE HG13 H 5.593 -1.036 1.713 1.00 . A A . 153 ILE HG13 1 1
18 23983 1 1 23 ILE HG21 H 3.173 -1.236 2.888 1.00 . A A . 153 ILE HG21 1 1
18 23984 1 1 23 ILE HG22 H 2.851 0.479 2.566 1.00 . A A . 153 ILE HG22 1 1
18 23985 1 1 23 ILE HG23 H 1.744 -0.745 1.951 1.00 . A A . 153 ILE HG23 1 1
18 23986 1 1 23 ILE N N 4.333 -2.185 -0.925 1.00 . A A . 153 ILE N 1 1
18 23987 1 1 23 ILE O O 1.491 -1.779 -0.921 1.00 . A A . 153 ILE O 1 1
18 23988 1 1 24 THR C C -0.679 -3.199 1.520 1.00 . A A . 154 THR C 1 1
18 23989 1 1 24 THR CA C 0.196 -3.885 0.469 1.00 . A A . 154 THR CA 1 1
18 23990 1 1 24 THR CB C 0.199 -5.414 0.611 1.00 . A A . 154 THR CB 1 1
18 23991 1 1 24 THR CG2 C -1.165 -6.003 0.255 1.00 . A A . 154 THR CG2 1 1
18 23992 1 1 24 THR H H 2.091 -3.835 1.371 1.00 . A A . 154 THR H 1 1
18 23993 1 1 24 THR HA H -0.170 -3.648 -0.529 1.00 . A A . 154 THR HA 1 1
18 23994 1 1 24 THR HB H 0.460 -5.689 1.634 1.00 . A A . 154 THR HB 1 1
18 23995 1 1 24 THR HG1 H 1.258 -6.899 -0.091 1.00 . A A . 154 THR HG1 1 1
18 23996 1 1 24 THR HG21 H -1.424 -5.724 -0.766 1.00 . A A . 154 THR HG21 1 1
18 23997 1 1 24 THR HG22 H -1.128 -7.090 0.336 1.00 . A A . 154 THR HG22 1 1
18 23998 1 1 24 THR HG23 H -1.928 -5.624 0.936 1.00 . A A . 154 THR HG23 1 1
18 23999 1 1 24 THR N N 1.554 -3.409 0.626 1.00 . A A . 154 THR N 1 1
18 24000 1 1 24 THR O O -0.812 -3.693 2.639 1.00 . A A . 154 THR O 1 1
18 24001 1 1 24 THR OG1 O 1.167 -5.959 -0.268 1.00 . A A . 154 THR OG1 1 1
18 24002 1 1 25 LEU C C -3.484 -2.355 2.042 1.00 . A A . 155 LEU C 1 1
18 24003 1 1 25 LEU CA C -2.295 -1.390 1.962 1.00 . A A . 155 LEU CA 1 1
18 24004 1 1 25 LEU CB C -2.705 -0.100 1.224 1.00 . A A . 155 LEU CB 1 1
18 24005 1 1 25 LEU CD1 C -4.366 0.573 3.030 1.00 . A A . 155 LEU CD1 1 1
18 24006 1 1 25 LEU CD2 C -2.206 1.839 2.792 1.00 . A A . 155 LEU CD2 1 1
18 24007 1 1 25 LEU CG C -3.292 1.048 2.058 1.00 . A A . 155 LEU CG 1 1
18 24008 1 1 25 LEU H H -1.157 -1.762 0.197 1.00 . A A . 155 LEU H 1 1
18 24009 1 1 25 LEU HA H -1.896 -1.161 2.951 1.00 . A A . 155 LEU HA 1 1
18 24010 1 1 25 LEU HB3 H -3.470 -0.373 0.500 1.00 . A A . 155 LEU HB3 1 1
18 24011 1 1 25 LEU HD11 H -4.884 1.442 3.419 1.00 . A A . 155 LEU HD11 1 1
18 24012 1 1 25 LEU HD12 H -5.084 -0.057 2.510 1.00 . A A . 155 LEU HD12 1 1
18 24013 1 1 25 LEU HD13 H -3.920 0.026 3.858 1.00 . A A . 155 LEU HD13 1 1
18 24014 1 1 25 LEU HD21 H -1.734 1.218 3.554 1.00 . A A . 155 LEU HD21 1 1
18 24015 1 1 25 LEU HD22 H -1.448 2.183 2.087 1.00 . A A . 155 LEU HD22 1 1
18 24016 1 1 25 LEU HD23 H -2.653 2.714 3.264 1.00 . A A . 155 LEU HD23 1 1
18 24017 1 1 25 LEU HG H -3.785 1.732 1.365 1.00 . A A . 155 LEU HG 1 1
18 24018 1 1 25 LEU N N -1.269 -2.057 1.164 1.00 . A A . 155 LEU N 1 1
18 24019 1 1 25 LEU O O -3.880 -2.861 0.993 1.00 . A A . 155 LEU O 1 1
18 24020 1 1 26 MET C C -6.479 -2.513 3.446 1.00 . A A . 156 MET C 1 1
18 24021 1 1 26 MET CA C -5.260 -3.436 3.351 1.00 . A A . 156 MET CA 1 1
18 24022 1 1 26 MET CB C -5.144 -4.347 4.582 1.00 . A A . 156 MET CB 1 1
18 24023 1 1 26 MET CE C -2.875 -7.639 3.245 1.00 . A A . 156 MET CE 1 1
18 24024 1 1 26 MET CG C -4.044 -5.405 4.410 1.00 . A A . 156 MET CG 1 1
18 24025 1 1 26 MET H H -3.727 -2.150 4.066 1.00 . A A . 156 MET H 1 1
18 24026 1 1 26 MET HA H -5.388 -4.073 2.476 1.00 . A A . 156 MET HA 1 1
18 24027 1 1 26 MET HB3 H -6.093 -4.861 4.735 1.00 . A A . 156 MET HB3 1 1
18 24028 1 1 26 MET HE1 H -2.888 -8.123 4.220 1.00 . A A . 156 MET HE1 1 1
18 24029 1 1 26 MET HE2 H -2.886 -8.397 2.463 1.00 . A A . 156 MET HE2 1 1
18 24030 1 1 26 MET HE3 H -1.982 -7.023 3.148 1.00 . A A . 156 MET HE3 1 1
18 24031 1 1 26 MET HG3 H -3.963 -5.965 5.340 1.00 . A A . 156 MET HG3 1 1
18 24032 1 1 26 MET N N -4.055 -2.618 3.224 1.00 . A A . 156 MET N 1 1
18 24033 1 1 26 MET O O -6.552 -1.688 4.356 1.00 . A A . 156 MET O 1 1
18 24034 1 1 26 MET SD S -4.339 -6.600 3.077 1.00 . A A . 156 MET SD 1 1
18 24035 1 1 27 ILE C C -9.637 -2.322 1.499 1.00 . A A . 157 ILE C 1 1
18 24036 1 1 27 ILE CA C -8.560 -1.711 2.402 1.00 . A A . 157 ILE CA 1 1
18 24037 1 1 27 ILE CB C -8.095 -0.321 1.909 1.00 . A A . 157 ILE CB 1 1
18 24038 1 1 27 ILE CD1 C -9.968 1.057 2.971 1.00 . A A . 157 ILE CD1 1 1
18 24039 1 1 27 ILE CG1 C -9.257 0.658 1.680 1.00 . A A . 157 ILE CG1 1 1
18 24040 1 1 27 ILE CG2 C -7.274 -0.377 0.613 1.00 . A A . 157 ILE CG2 1 1
18 24041 1 1 27 ILE H H -7.367 -3.366 1.816 1.00 . A A . 157 ILE H 1 1
18 24042 1 1 27 ILE HA H -8.975 -1.596 3.404 1.00 . A A . 157 ILE HA 1 1
18 24043 1 1 27 ILE HB H -7.450 0.113 2.673 1.00 . A A . 157 ILE HB 1 1
18 24044 1 1 27 ILE HD11 H -9.262 1.568 3.624 1.00 . A A . 157 ILE HD11 1 1
18 24045 1 1 27 ILE HD12 H -10.773 1.748 2.729 1.00 . A A . 157 ILE HD12 1 1
18 24046 1 1 27 ILE HD13 H -10.385 0.189 3.477 1.00 . A A . 157 ILE HD13 1 1
18 24047 1 1 27 ILE HG13 H -9.976 0.236 0.981 1.00 . A A . 157 ILE HG13 1 1
18 24048 1 1 27 ILE HG21 H -7.898 -0.679 -0.227 1.00 . A A . 157 ILE HG21 1 1
18 24049 1 1 27 ILE HG22 H -6.885 0.619 0.406 1.00 . A A . 157 ILE HG22 1 1
18 24050 1 1 27 ILE HG23 H -6.433 -1.062 0.703 1.00 . A A . 157 ILE HG23 1 1
18 24051 1 1 27 ILE N N -7.425 -2.621 2.506 1.00 . A A . 157 ILE N 1 1
18 24052 1 1 27 ILE O O -9.383 -2.583 0.328 1.00 . A A . 157 ILE O 1 1
18 24053 1 1 28 LYS C C -13.149 -1.999 1.374 1.00 . A A . 158 LYS C 1 1
18 24054 1 1 28 LYS CA C -12.008 -3.020 1.301 1.00 . A A . 158 LYS CA 1 1
18 24055 1 1 28 LYS CB C -12.403 -4.415 1.819 1.00 . A A . 158 LYS CB 1 1
18 24056 1 1 28 LYS CD C -13.190 -5.773 3.827 1.00 . A A . 158 LYS CD 1 1
18 24057 1 1 28 LYS CE C -12.430 -7.040 3.419 1.00 . A A . 158 LYS CE 1 1
18 24058 1 1 28 LYS CG C -12.492 -4.492 3.350 1.00 . A A . 158 LYS CG 1 1
18 24059 1 1 28 LYS H H -10.988 -2.275 3.004 1.00 . A A . 158 LYS H 1 1
18 24060 1 1 28 LYS HA H -11.774 -3.126 0.242 1.00 . A A . 158 LYS HA 1 1
18 24061 1 1 28 LYS HB3 H -11.648 -5.127 1.491 1.00 . A A . 158 LYS HB3 1 1
18 24062 1 1 28 LYS HD3 H -14.203 -5.804 3.419 1.00 . A A . 158 LYS HD3 1 1
18 24063 1 1 28 LYS HE3 H -11.396 -6.974 3.761 1.00 . A A . 158 LYS HE3 1 1
18 24064 1 1 28 LYS HG3 H -13.066 -3.640 3.719 1.00 . A A . 158 LYS HG3 1 1
18 24065 1 1 28 LYS HZ1 H -13.039 -8.180 5.010 1.00 . A A . 158 LYS HZ1 1 1
18 24066 1 1 28 LYS HZ2 H -14.002 -8.327 3.680 1.00 . A A . 158 LYS HZ2 1 1
18 24067 1 1 28 LYS HZ3 H -12.529 -9.063 3.716 1.00 . A A . 158 LYS HZ3 1 1
18 24068 1 1 28 LYS N N -10.847 -2.522 2.036 1.00 . A A . 158 LYS N 1 1
18 24069 1 1 28 LYS NZ N -13.048 -8.244 4.001 1.00 . A A . 158 LYS NZ 1 1
18 24070 1 1 28 LYS O O -14.278 -2.332 1.727 1.00 . A A . 158 LYS O 1 1
18 24071 1 1 29 ASN C C -13.082 1.558 0.386 1.00 . A A . 159 ASN C 1 1
18 24072 1 1 29 ASN CA C -13.778 0.381 1.067 1.00 . A A . 159 ASN CA 1 1
18 24073 1 1 29 ASN CB C -14.188 0.732 2.511 1.00 . A A . 159 ASN CB 1 1
18 24074 1 1 29 ASN CG C -15.125 1.941 2.593 1.00 . A A . 159 ASN CG 1 1
18 24075 1 1 29 ASN H H -11.894 -0.551 0.763 1.00 . A A . 159 ASN H 1 1
18 24076 1 1 29 ASN HA H -14.672 0.117 0.499 1.00 . A A . 159 ASN HA 1 1
18 24077 1 1 29 ASN HB3 H -13.292 0.941 3.096 1.00 . A A . 159 ASN HB3 1 1
18 24078 1 1 29 ASN HD21 H -14.872 2.073 4.608 1.00 . A A . 159 ASN HD21 1 1
18 24079 1 1 29 ASN HD22 H -15.950 3.263 3.918 1.00 . A A . 159 ASN HD22 1 1
18 24080 1 1 29 ASN N N -12.841 -0.739 1.058 1.00 . A A . 159 ASN N 1 1
18 24081 1 1 29 ASN ND2 N -15.326 2.467 3.801 1.00 . A A . 159 ASN ND2 1 1
18 24082 1 1 29 ASN O O -12.630 2.482 1.058 1.00 . A A . 159 ASN O 1 1
18 24083 1 1 29 ASN OD1 O -15.676 2.390 1.592 1.00 . A A . 159 ASN OD1 1 1
18 24084 1 1 30 VAL C C -12.476 2.423 -3.154 1.00 . A A . 160 VAL C 1 1
18 24085 1 1 30 VAL CA C -12.109 2.456 -1.669 1.00 . A A . 160 VAL CA 1 1
18 24086 1 1 30 VAL CB C -10.614 2.167 -1.428 1.00 . A A . 160 VAL CB 1 1
18 24087 1 1 30 VAL CG1 C -10.150 0.837 -2.039 1.00 . A A . 160 VAL CG1 1 1
18 24088 1 1 30 VAL CG2 C -9.725 3.310 -1.920 1.00 . A A . 160 VAL CG2 1 1
18 24089 1 1 30 VAL H H -13.299 0.725 -1.474 1.00 . A A . 160 VAL H 1 1
18 24090 1 1 30 VAL HA H -12.325 3.449 -1.277 1.00 . A A . 160 VAL HA 1 1
18 24091 1 1 30 VAL HB H -10.457 2.115 -0.352 1.00 . A A . 160 VAL HB 1 1
18 24092 1 1 30 VAL HG11 H -10.229 0.863 -3.126 1.00 . A A . 160 VAL HG11 1 1
18 24093 1 1 30 VAL HG12 H -9.108 0.661 -1.776 1.00 . A A . 160 VAL HG12 1 1
18 24094 1 1 30 VAL HG13 H -10.750 0.011 -1.656 1.00 . A A . 160 VAL HG13 1 1
18 24095 1 1 30 VAL HG21 H -8.697 3.117 -1.620 1.00 . A A . 160 VAL HG21 1 1
18 24096 1 1 30 VAL HG22 H -9.765 3.394 -3.005 1.00 . A A . 160 VAL HG22 1 1
18 24097 1 1 30 VAL HG23 H -10.051 4.242 -1.460 1.00 . A A . 160 VAL HG23 1 1
18 24098 1 1 30 VAL N N -12.915 1.491 -0.937 1.00 . A A . 160 VAL N 1 1
18 24099 1 1 30 VAL O O -12.847 1.374 -3.677 1.00 . A A . 160 VAL O 1 1
18 24100 1 1 31 GLN C C -11.091 4.357 -5.673 1.00 . A A . 161 GLN C 1 1
18 24101 1 1 31 GLN CA C -12.435 3.750 -5.258 1.00 . A A . 161 GLN CA 1 1
18 24102 1 1 31 GLN CB C -13.597 4.698 -5.581 1.00 . A A . 161 GLN CB 1 1
18 24103 1 1 31 GLN CD C -14.847 5.964 -7.367 1.00 . A A . 161 GLN CD 1 1
18 24104 1 1 31 GLN CG C -13.841 4.855 -7.086 1.00 . A A . 161 GLN CG 1 1
18 24105 1 1 31 GLN H H -12.086 4.405 -3.300 1.00 . A A . 161 GLN H 1 1
18 24106 1 1 31 GLN HA H -12.587 2.791 -5.755 1.00 . A A . 161 GLN HA 1 1
18 24107 1 1 31 GLN HB3 H -13.383 5.680 -5.154 1.00 . A A . 161 GLN HB3 1 1
18 24108 1 1 31 GLN HE21 H -16.338 4.971 -6.393 1.00 . A A . 161 GLN HE21 1 1
18 24109 1 1 31 GLN HE22 H -16.758 6.531 -7.079 1.00 . A A . 161 GLN HE22 1 1
18 24110 1 1 31 GLN HG3 H -14.208 3.916 -7.503 1.00 . A A . 161 GLN HG3 1 1
18 24111 1 1 31 GLN N N -12.365 3.576 -3.816 1.00 . A A . 161 GLN N 1 1
18 24112 1 1 31 GLN NE2 N -16.083 5.802 -6.906 1.00 . A A . 161 GLN NE2 1 1
18 24113 1 1 31 GLN O O -10.512 5.116 -4.900 1.00 . A A . 161 GLN O 1 1
18 24114 1 1 31 GLN OE1 O -14.511 6.967 -7.986 1.00 . A A . 161 GLN OE1 1 1
18 24115 1 1 32 LYS C C -8.985 5.933 -7.038 1.00 . A A . 162 LYS C 1 1
18 24116 1 1 32 LYS CA C -9.278 4.456 -7.360 1.00 . A A . 162 LYS CA 1 1
18 24117 1 1 32 LYS CB C -9.190 4.169 -8.871 1.00 . A A . 162 LYS CB 1 1
18 24118 1 1 32 LYS CD C -6.734 4.901 -9.132 1.00 . A A . 162 LYS CD 1 1
18 24119 1 1 32 LYS CE C -5.396 4.573 -9.808 1.00 . A A . 162 LYS CE 1 1
18 24120 1 1 32 LYS CG C -7.785 3.810 -9.379 1.00 . A A . 162 LYS CG 1 1
18 24121 1 1 32 LYS H H -11.121 3.395 -7.445 1.00 . A A . 162 LYS H 1 1
18 24122 1 1 32 LYS HA H -8.542 3.840 -6.844 1.00 . A A . 162 LYS HA 1 1
18 24123 1 1 32 LYS HB3 H -9.573 5.022 -9.435 1.00 . A A . 162 LYS HB3 1 1
18 24124 1 1 32 LYS HD3 H -6.544 4.985 -8.063 1.00 . A A . 162 LYS HD3 1 1
18 24125 1 1 32 LYS HE3 H -5.044 3.592 -9.481 1.00 . A A . 162 LYS HE3 1 1
18 24126 1 1 32 LYS HG3 H -7.874 3.628 -10.450 1.00 . A A . 162 LYS HG3 1 1
18 24127 1 1 32 LYS HZ1 H -5.819 5.495 -11.586 1.00 . A A . 162 LYS HZ1 1 1
18 24128 1 1 32 LYS HZ2 H -4.580 4.414 -11.675 1.00 . A A . 162 LYS HZ2 1 1
18 24129 1 1 32 LYS HZ3 H -6.133 3.877 -11.591 1.00 . A A . 162 LYS HZ3 1 1
18 24130 1 1 32 LYS N N -10.593 4.037 -6.872 1.00 . A A . 162 LYS N 1 1
18 24131 1 1 32 LYS NZ N -5.493 4.592 -11.278 1.00 . A A . 162 LYS NZ 1 1
18 24132 1 1 32 LYS O O -7.943 6.261 -6.474 1.00 . A A . 162 LYS O 1 1
18 24133 1 1 33 ASN C C -9.465 8.679 -5.758 1.00 . A A . 163 ASN C 1 1
18 24134 1 1 33 ASN CA C -9.763 8.268 -7.209 1.00 . A A . 163 ASN CA 1 1
18 24135 1 1 33 ASN CB C -11.022 8.981 -7.732 1.00 . A A . 163 ASN CB 1 1
18 24136 1 1 33 ASN CG C -10.762 10.392 -8.268 1.00 . A A . 163 ASN CG 1 1
18 24137 1 1 33 ASN H H -10.776 6.478 -7.784 1.00 . A A . 163 ASN H 1 1
18 24138 1 1 33 ASN HA H -8.916 8.562 -7.831 1.00 . A A . 163 ASN HA 1 1
18 24139 1 1 33 ASN HB3 H -11.777 9.025 -6.946 1.00 . A A . 163 ASN HB3 1 1
18 24140 1 1 33 ASN HD21 H -9.673 10.976 -6.634 1.00 . A A . 163 ASN HD21 1 1
18 24141 1 1 33 ASN HD22 H -9.918 12.179 -7.891 1.00 . A A . 163 ASN HD22 1 1
18 24142 1 1 33 ASN N N -9.931 6.822 -7.357 1.00 . A A . 163 ASN N 1 1
18 24143 1 1 33 ASN ND2 N -10.076 11.254 -7.524 1.00 . A A . 163 ASN ND2 1 1
18 24144 1 1 33 ASN O O -8.924 9.758 -5.524 1.00 . A A . 163 ASN O 1 1
18 24145 1 1 33 ASN OD1 O -11.183 10.717 -9.372 1.00 . A A . 163 ASN OD1 1 1
18 24146 1 1 34 ASP C C -8.092 7.971 -2.987 1.00 . A A . 164 ASP C 1 1
18 24147 1 1 34 ASP CA C -9.565 8.120 -3.364 1.00 . A A . 164 ASP CA 1 1
18 24148 1 1 34 ASP CB C -10.324 7.117 -2.492 1.00 . A A . 164 ASP CB 1 1
18 24149 1 1 34 ASP CG C -11.838 7.167 -2.641 1.00 . A A . 164 ASP CG 1 1
18 24150 1 1 34 ASP H H -10.208 6.939 -5.008 1.00 . A A . 164 ASP H 1 1
18 24151 1 1 34 ASP HA H -9.890 9.134 -3.125 1.00 . A A . 164 ASP HA 1 1
18 24152 1 1 34 ASP HB3 H -10.072 7.305 -1.453 1.00 . A A . 164 ASP HB3 1 1
18 24153 1 1 34 ASP N N -9.814 7.843 -4.774 1.00 . A A . 164 ASP N 1 1
18 24154 1 1 34 ASP O O -7.695 8.428 -1.913 1.00 . A A . 164 ASP O 1 1
18 24155 1 1 34 ASP OD1 O -12.374 8.286 -2.794 1.00 . A A . 164 ASP OD1 1 1
18 24156 1 1 34 ASP OD2 O -12.433 6.067 -2.609 1.00 . A A . 164 ASP OD2 1 1
18 24157 1 1 35 VAL C C -4.962 7.881 -3.852 1.00 . A A . 165 VAL C 1 1
18 24158 1 1 35 VAL CA C -5.978 6.813 -3.438 1.00 . A A . 165 VAL CA 1 1
18 24159 1 1 35 VAL CB C -5.704 5.449 -4.098 1.00 . A A . 165 VAL CB 1 1
18 24160 1 1 35 VAL CG1 C -4.360 4.890 -3.625 1.00 . A A . 165 VAL CG1 1 1
18 24161 1 1 35 VAL CG2 C -6.807 4.436 -3.757 1.00 . A A . 165 VAL CG2 1 1
18 24162 1 1 35 VAL H H -7.684 6.916 -4.685 1.00 . A A . 165 VAL H 1 1
18 24163 1 1 35 VAL HA H -5.920 6.669 -2.358 1.00 . A A . 165 VAL HA 1 1
18 24164 1 1 35 VAL HB H -5.674 5.568 -5.182 1.00 . A A . 165 VAL HB 1 1
18 24165 1 1 35 VAL HG11 H -3.562 5.566 -3.918 1.00 . A A . 165 VAL HG11 1 1
18 24166 1 1 35 VAL HG12 H -4.353 4.779 -2.541 1.00 . A A . 165 VAL HG12 1 1
18 24167 1 1 35 VAL HG13 H -4.177 3.923 -4.091 1.00 . A A . 165 VAL HG13 1 1
18 24168 1 1 35 VAL HG21 H -6.562 3.466 -4.189 1.00 . A A . 165 VAL HG21 1 1
18 24169 1 1 35 VAL HG22 H -6.893 4.341 -2.676 1.00 . A A . 165 VAL HG22 1 1
18 24170 1 1 35 VAL HG23 H -7.767 4.749 -4.166 1.00 . A A . 165 VAL HG23 1 1
18 24171 1 1 35 VAL N N -7.318 7.242 -3.795 1.00 . A A . 165 VAL N 1 1
18 24172 1 1 35 VAL O O -4.553 7.937 -5.011 1.00 . A A . 165 VAL O 1 1
18 24173 1 1 36 ASN C C -2.207 9.320 -2.557 1.00 . A A . 166 ASN C 1 1
18 24174 1 1 36 ASN CA C -3.555 9.770 -3.123 1.00 . A A . 166 ASN CA 1 1
18 24175 1 1 36 ASN CB C -4.063 11.057 -2.459 1.00 . A A . 166 ASN CB 1 1
18 24176 1 1 36 ASN CG C -2.977 12.123 -2.327 1.00 . A A . 166 ASN CG 1 1
18 24177 1 1 36 ASN H H -4.896 8.604 -1.956 1.00 . A A . 166 ASN H 1 1
18 24178 1 1 36 ASN HA H -3.433 9.983 -4.187 1.00 . A A . 166 ASN HA 1 1
18 24179 1 1 36 ASN HB3 H -4.448 10.814 -1.470 1.00 . A A . 166 ASN HB3 1 1
18 24180 1 1 36 ASN HD21 H -3.796 12.830 -0.605 1.00 . A A . 166 ASN HD21 1 1
18 24181 1 1 36 ASN HD22 H -2.312 13.616 -1.120 1.00 . A A . 166 ASN HD22 1 1
18 24182 1 1 36 ASN N N -4.535 8.715 -2.901 1.00 . A A . 166 ASN N 1 1
18 24183 1 1 36 ASN ND2 N -3.044 12.927 -1.269 1.00 . A A . 166 ASN ND2 1 1
18 24184 1 1 36 ASN O O -1.940 9.518 -1.373 1.00 . A A . 166 ASN O 1 1
18 24185 1 1 36 ASN OD1 O -2.084 12.218 -3.163 1.00 . A A . 166 ASN OD1 1 1
18 24186 1 1 37 VAL C C 0.951 9.473 -3.378 1.00 . A A . 167 VAL C 1 1
18 24187 1 1 37 VAL CA C -0.002 8.336 -3.018 1.00 . A A . 167 VAL CA 1 1
18 24188 1 1 37 VAL CB C 0.423 6.995 -3.642 1.00 . A A . 167 VAL CB 1 1
18 24189 1 1 37 VAL CG1 C 1.671 6.486 -2.913 1.00 . A A . 167 VAL CG1 1 1
18 24190 1 1 37 VAL CG2 C -0.677 5.938 -3.516 1.00 . A A . 167 VAL CG2 1 1
18 24191 1 1 37 VAL H H -1.639 8.579 -4.358 1.00 . A A . 167 VAL H 1 1
18 24192 1 1 37 VAL HA H 0.039 8.196 -1.944 1.00 . A A . 167 VAL HA 1 1
18 24193 1 1 37 VAL HB H 0.651 7.125 -4.701 1.00 . A A . 167 VAL HB 1 1
18 24194 1 1 37 VAL HG11 H 1.965 5.523 -3.324 1.00 . A A . 167 VAL HG11 1 1
18 24195 1 1 37 VAL HG12 H 2.495 7.191 -3.037 1.00 . A A . 167 VAL HG12 1 1
18 24196 1 1 37 VAL HG13 H 1.465 6.363 -1.850 1.00 . A A . 167 VAL HG13 1 1
18 24197 1 1 37 VAL HG21 H -1.026 5.871 -2.485 1.00 . A A . 167 VAL HG21 1 1
18 24198 1 1 37 VAL HG22 H -1.504 6.212 -4.167 1.00 . A A . 167 VAL HG22 1 1
18 24199 1 1 37 VAL HG23 H -0.300 4.964 -3.832 1.00 . A A . 167 VAL HG23 1 1
18 24200 1 1 37 VAL N N -1.359 8.714 -3.397 1.00 . A A . 167 VAL N 1 1
18 24201 1 1 37 VAL O O 1.315 9.646 -4.541 1.00 . A A . 167 VAL O 1 1
18 24202 1 1 38 GLU C C 3.645 10.923 -2.656 1.00 . A A . 168 GLU C 1 1
18 24203 1 1 38 GLU CA C 2.198 11.412 -2.602 1.00 . A A . 168 GLU CA 1 1
18 24204 1 1 38 GLU CB C 1.974 12.428 -1.474 1.00 . A A . 168 GLU CB 1 1
18 24205 1 1 38 GLU CD C 0.210 13.864 -0.298 1.00 . A A . 168 GLU CD 1 1
18 24206 1 1 38 GLU CG C 0.500 12.857 -1.407 1.00 . A A . 168 GLU CG 1 1
18 24207 1 1 38 GLU H H 1.062 10.039 -1.428 1.00 . A A . 168 GLU H 1 1
18 24208 1 1 38 GLU HA H 1.936 11.900 -3.543 1.00 . A A . 168 GLU HA 1 1
18 24209 1 1 38 GLU HB3 H 2.601 13.303 -1.650 1.00 . A A . 168 GLU HB3 1 1
18 24210 1 1 38 GLU HG3 H -0.133 11.990 -1.223 1.00 . A A . 168 GLU HG3 1 1
18 24211 1 1 38 GLU N N 1.348 10.259 -2.377 1.00 . A A . 168 GLU N 1 1
18 24212 1 1 38 GLU O O 4.281 10.736 -1.619 1.00 . A A . 168 GLU O 1 1
18 24213 1 1 38 GLU OE1 O 1.069 14.003 0.601 1.00 . A A . 168 GLU OE1 1 1
18 24214 1 1 38 GLU OE2 O -0.886 14.463 -0.366 1.00 . A A . 168 GLU OE2 1 1
18 24215 1 1 39 PHE C C 6.314 11.603 -4.592 1.00 . A A . 169 PHE C 1 1
18 24216 1 1 39 PHE CA C 5.542 10.369 -4.135 1.00 . A A . 169 PHE CA 1 1
18 24217 1 1 39 PHE CB C 5.589 9.303 -5.235 1.00 . A A . 169 PHE CB 1 1
18 24218 1 1 39 PHE CD1 C 5.400 7.137 -3.939 1.00 . A A . 169 PHE CD1 1 1
18 24219 1 1 39 PHE CD2 C 3.924 7.502 -5.839 1.00 . A A . 169 PHE CD2 1 1
18 24220 1 1 39 PHE CE1 C 5.032 5.779 -3.917 1.00 . A A . 169 PHE CE1 1 1
18 24221 1 1 39 PHE CE2 C 3.559 6.146 -5.819 1.00 . A A . 169 PHE CE2 1 1
18 24222 1 1 39 PHE CG C 4.887 7.992 -4.935 1.00 . A A . 169 PHE CG 1 1
18 24223 1 1 39 PHE CZ C 4.154 5.273 -4.892 1.00 . A A . 169 PHE CZ 1 1
18 24224 1 1 39 PHE H H 3.550 10.886 -4.666 1.00 . A A . 169 PHE H 1 1
18 24225 1 1 39 PHE HA H 6.010 9.970 -3.233 1.00 . A A . 169 PHE HA 1 1
18 24226 1 1 39 PHE HB3 H 6.637 9.072 -5.435 1.00 . A A . 169 PHE HB3 1 1
18 24227 1 1 39 PHE HD1 H 6.133 7.501 -3.233 1.00 . A A . 169 PHE HD1 1 1
18 24228 1 1 39 PHE HD2 H 3.495 8.154 -6.589 1.00 . A A . 169 PHE HD2 1 1
18 24229 1 1 39 PHE HE1 H 5.473 5.110 -3.192 1.00 . A A . 169 PHE HE1 1 1
18 24230 1 1 39 PHE HE2 H 2.852 5.769 -6.541 1.00 . A A . 169 PHE HE2 1 1
18 24231 1 1 39 PHE HZ H 3.942 4.216 -4.938 1.00 . A A . 169 PHE HZ 1 1
18 24232 1 1 39 PHE N N 4.164 10.755 -3.873 1.00 . A A . 169 PHE N 1 1
18 24233 1 1 39 PHE O O 6.083 12.111 -5.689 1.00 . A A . 169 PHE O 1 1
18 24234 1 1 40 SER C C 9.446 13.056 -3.393 1.00 . A A . 170 SER C 1 1
18 24235 1 1 40 SER CA C 8.118 13.199 -4.133 1.00 . A A . 170 SER CA 1 1
18 24236 1 1 40 SER CB C 7.425 14.538 -3.847 1.00 . A A . 170 SER CB 1 1
18 24237 1 1 40 SER H H 7.364 11.660 -2.865 1.00 . A A . 170 SER H 1 1
18 24238 1 1 40 SER HA H 8.341 13.166 -5.200 1.00 . A A . 170 SER HA 1 1
18 24239 1 1 40 SER HB3 H 8.061 15.352 -4.202 1.00 . A A . 170 SER HB3 1 1
18 24240 1 1 40 SER HG H 6.135 13.924 -5.188 1.00 . A A . 170 SER HG 1 1
18 24241 1 1 40 SER N N 7.244 12.090 -3.770 1.00 . A A . 170 SER N 1 1
18 24242 1 1 40 SER O O 9.882 13.981 -2.714 1.00 . A A . 170 SER O 1 1
18 24243 1 1 40 SER OG O 6.171 14.605 -4.500 1.00 . A A . 170 SER OG 1 1
18 24244 1 1 41 GLU C C 11.138 11.292 -1.339 1.00 . A A . 171 GLU C 1 1
18 24245 1 1 41 GLU CA C 11.318 11.499 -2.850 1.00 . A A . 171 GLU CA 1 1
18 24246 1 1 41 GLU CB C 12.462 12.470 -3.198 1.00 . A A . 171 GLU CB 1 1
18 24247 1 1 41 GLU CD C 13.831 13.492 -5.099 1.00 . A A . 171 GLU CD 1 1
18 24248 1 1 41 GLU CG C 12.680 12.564 -4.716 1.00 . A A . 171 GLU CG 1 1
18 24249 1 1 41 GLU H H 9.629 11.168 -4.072 1.00 . A A . 171 GLU H 1 1
18 24250 1 1 41 GLU HA H 11.595 10.528 -3.257 1.00 . A A . 171 GLU HA 1 1
18 24251 1 1 41 GLU HB3 H 13.379 12.099 -2.743 1.00 . A A . 171 GLU HB3 1 1
18 24252 1 1 41 GLU HG3 H 11.777 12.935 -5.201 1.00 . A A . 171 GLU HG3 1 1
18 24253 1 1 41 GLU N N 10.065 11.875 -3.502 1.00 . A A . 171 GLU N 1 1
18 24254 1 1 41 GLU O O 11.386 10.194 -0.849 1.00 . A A . 171 GLU O 1 1
18 24255 1 1 41 GLU OE1 O 14.663 13.781 -4.214 1.00 . A A . 171 GLU OE1 1 1
18 24256 1 1 41 GLU OE2 O 13.858 13.890 -6.284 1.00 . A A . 171 GLU OE2 1 1
18 24257 1 1 42 LYS C C 10.340 11.116 1.562 1.00 . A A . 172 LYS C 1 1
18 24258 1 1 42 LYS CA C 10.481 12.447 0.804 1.00 . A A . 172 LYS CA 1 1
18 24259 1 1 42 LYS CB C 9.279 13.381 1.070 1.00 . A A . 172 LYS CB 1 1
18 24260 1 1 42 LYS CD C 6.777 13.710 0.586 1.00 . A A . 172 LYS CD 1 1
18 24261 1 1 42 LYS CE C 6.141 12.616 1.451 1.00 . A A . 172 LYS CE 1 1
18 24262 1 1 42 LYS CG C 8.142 13.280 0.031 1.00 . A A . 172 LYS CG 1 1
18 24263 1 1 42 LYS H H 10.539 13.187 -1.176 1.00 . A A . 172 LYS H 1 1
18 24264 1 1 42 LYS HA H 11.364 12.927 1.226 1.00 . A A . 172 LYS HA 1 1
18 24265 1 1 42 LYS HB3 H 9.639 14.411 1.055 1.00 . A A . 172 LYS HB3 1 1
18 24266 1 1 42 LYS HD3 H 6.109 13.908 -0.256 1.00 . A A . 172 LYS HD3 1 1
18 24267 1 1 42 LYS HE3 H 6.766 12.416 2.320 1.00 . A A . 172 LYS HE3 1 1
18 24268 1 1 42 LYS HG3 H 8.052 12.285 -0.405 1.00 . A A . 172 LYS HG3 1 1
18 24269 1 1 42 LYS HZ1 H 4.415 12.250 2.479 1.00 . A A . 172 LYS HZ1 1 1
18 24270 1 1 42 LYS HZ2 H 4.867 13.838 2.498 1.00 . A A . 172 LYS HZ2 1 1
18 24271 1 1 42 LYS HZ3 H 4.196 13.187 1.139 1.00 . A A . 172 LYS HZ3 1 1
18 24272 1 1 42 LYS N N 10.706 12.345 -0.637 1.00 . A A . 172 LYS N 1 1
18 24273 1 1 42 LYS NZ N 4.803 13.008 1.926 1.00 . A A . 172 LYS NZ 1 1
18 24274 1 1 42 LYS O O 11.277 10.662 2.214 1.00 . A A . 172 LYS O 1 1
18 24275 1 1 43 GLU C C 7.567 8.770 1.489 1.00 . A A . 173 GLU C 1 1
18 24276 1 1 43 GLU CA C 8.675 9.415 2.316 1.00 . A A . 173 GLU CA 1 1
18 24277 1 1 43 GLU CB C 8.073 9.873 3.657 1.00 . A A . 173 GLU CB 1 1
18 24278 1 1 43 GLU CD C 8.409 10.998 5.886 1.00 . A A . 173 GLU CD 1 1
18 24279 1 1 43 GLU CG C 9.008 10.740 4.506 1.00 . A A . 173 GLU CG 1 1
18 24280 1 1 43 GLU H H 8.434 10.928 0.916 1.00 . A A . 173 GLU H 1 1
18 24281 1 1 43 GLU HA H 9.493 8.710 2.477 1.00 . A A . 173 GLU HA 1 1
18 24282 1 1 43 GLU HB3 H 7.809 8.990 4.237 1.00 . A A . 173 GLU HB3 1 1
18 24283 1 1 43 GLU HG3 H 9.181 11.698 4.019 1.00 . A A . 173 GLU HG3 1 1
18 24284 1 1 43 GLU N N 9.129 10.559 1.547 1.00 . A A . 173 GLU N 1 1
18 24285 1 1 43 GLU O O 7.177 9.325 0.461 1.00 . A A . 173 GLU O 1 1
18 24286 1 1 43 GLU OE1 O 8.248 10.006 6.631 1.00 . A A . 173 GLU OE1 1 1
18 24287 1 1 43 GLU OE2 O 8.085 12.174 6.159 1.00 . A A . 173 GLU OE2 1 1
18 24288 1 1 44 LEU C C 4.663 7.775 2.189 1.00 . A A . 174 LEU C 1 1
18 24289 1 1 44 LEU CA C 5.785 7.125 1.390 1.00 . A A . 174 LEU CA 1 1
18 24290 1 1 44 LEU CB C 5.750 5.598 1.534 1.00 . A A . 174 LEU CB 1 1
18 24291 1 1 44 LEU CD1 C 3.916 5.247 -0.211 1.00 . A A . 174 LEU CD1 1 1
18 24292 1 1 44 LEU CD2 C 4.464 3.457 1.431 1.00 . A A . 174 LEU CD2 1 1
18 24293 1 1 44 LEU CG C 4.378 4.972 1.225 1.00 . A A . 174 LEU CG 1 1
18 24294 1 1 44 LEU H H 7.322 7.271 2.849 1.00 . A A . 174 LEU H 1 1
18 24295 1 1 44 LEU HA H 5.705 7.381 0.332 1.00 . A A . 174 LEU HA 1 1
18 24296 1 1 44 LEU HB3 H 6.020 5.338 2.557 1.00 . A A . 174 LEU HB3 1 1
18 24297 1 1 44 LEU HD11 H 3.811 6.315 -0.395 1.00 . A A . 174 LEU HD11 1 1
18 24298 1 1 44 LEU HD12 H 4.633 4.830 -0.917 1.00 . A A . 174 LEU HD12 1 1
18 24299 1 1 44 LEU HD13 H 2.945 4.781 -0.367 1.00 . A A . 174 LEU HD13 1 1
18 24300 1 1 44 LEU HD21 H 3.498 2.995 1.227 1.00 . A A . 174 LEU HD21 1 1
18 24301 1 1 44 LEU HD22 H 5.212 3.035 0.760 1.00 . A A . 174 LEU HD22 1 1
18 24302 1 1 44 LEU HD23 H 4.748 3.244 2.461 1.00 . A A . 174 LEU HD23 1 1
18 24303 1 1 44 LEU HG H 3.627 5.355 1.917 1.00 . A A . 174 LEU HG 1 1
18 24304 1 1 44 LEU N N 7.008 7.658 1.963 1.00 . A A . 174 LEU N 1 1
18 24305 1 1 44 LEU O O 4.736 7.831 3.418 1.00 . A A . 174 LEU O 1 1
18 24306 1 1 45 SER C C 1.270 8.562 1.239 1.00 . A A . 175 SER C 1 1
18 24307 1 1 45 SER CA C 2.469 8.876 2.132 1.00 . A A . 175 SER CA 1 1
18 24308 1 1 45 SER CB C 2.666 10.379 2.348 1.00 . A A . 175 SER CB 1 1
18 24309 1 1 45 SER H H 3.690 8.331 0.495 1.00 . A A . 175 SER H 1 1
18 24310 1 1 45 SER HA H 2.300 8.419 3.106 1.00 . A A . 175 SER HA 1 1
18 24311 1 1 45 SER HB3 H 1.787 10.801 2.838 1.00 . A A . 175 SER HB3 1 1
18 24312 1 1 45 SER HG H 4.182 9.739 3.399 1.00 . A A . 175 SER HG 1 1
18 24313 1 1 45 SER N N 3.659 8.326 1.506 1.00 . A A . 175 SER N 1 1
18 24314 1 1 45 SER O O 1.038 9.257 0.251 1.00 . A A . 175 SER O 1 1
18 24315 1 1 45 SER OG O 3.816 10.597 3.148 1.00 . A A . 175 SER OG 1 1
18 24316 1 1 46 ALA C C -1.871 7.581 1.718 1.00 . A A . 176 ALA C 1 1
18 24317 1 1 46 ALA CA C -0.681 7.089 0.909 1.00 . A A . 176 ALA CA 1 1
18 24318 1 1 46 ALA CB C -0.678 5.564 0.781 1.00 . A A . 176 ALA CB 1 1
18 24319 1 1 46 ALA H H 0.772 7.008 2.436 1.00 . A A . 176 ALA H 1 1
18 24320 1 1 46 ALA HA H -0.738 7.499 -0.093 1.00 . A A . 176 ALA HA 1 1
18 24321 1 1 46 ALA HB1 H 0.195 5.255 0.208 1.00 . A A . 176 ALA HB1 1 1
18 24322 1 1 46 ALA HB2 H -0.638 5.099 1.764 1.00 . A A . 176 ALA HB2 1 1
18 24323 1 1 46 ALA HB3 H -1.582 5.236 0.265 1.00 . A A . 176 ALA HB3 1 1
18 24324 1 1 46 ALA N N 0.526 7.513 1.591 1.00 . A A . 176 ALA N 1 1
18 24325 1 1 46 ALA O O -2.168 7.017 2.772 1.00 . A A . 176 ALA O 1 1
18 24326 1 1 47 LEU C C -4.891 8.427 1.122 1.00 . A A . 177 LEU C 1 1
18 24327 1 1 47 LEU CA C -3.751 9.155 1.829 1.00 . A A . 177 LEU CA 1 1
18 24328 1 1 47 LEU CB C -3.876 10.672 1.637 1.00 . A A . 177 LEU CB 1 1
18 24329 1 1 47 LEU CD1 C -1.508 11.495 2.125 1.00 . A A . 177 LEU CD1 1 1
18 24330 1 1 47 LEU CD2 C -3.487 12.959 2.563 1.00 . A A . 177 LEU CD2 1 1
18 24331 1 1 47 LEU CG C -2.979 11.511 2.561 1.00 . A A . 177 LEU CG 1 1
18 24332 1 1 47 LEU H H -2.214 9.059 0.373 1.00 . A A . 177 LEU H 1 1
18 24333 1 1 47 LEU HA H -3.792 8.949 2.898 1.00 . A A . 177 LEU HA 1 1
18 24334 1 1 47 LEU HB3 H -4.914 10.933 1.852 1.00 . A A . 177 LEU HB3 1 1
18 24335 1 1 47 LEU HD11 H -1.073 10.509 2.276 1.00 . A A . 177 LEU HD11 1 1
18 24336 1 1 47 LEU HD12 H -1.426 11.766 1.071 1.00 . A A . 177 LEU HD12 1 1
18 24337 1 1 47 LEU HD13 H -0.940 12.210 2.721 1.00 . A A . 177 LEU HD13 1 1
18 24338 1 1 47 LEU HD21 H -4.528 12.990 2.888 1.00 . A A . 177 LEU HD21 1 1
18 24339 1 1 47 LEU HD22 H -2.888 13.561 3.246 1.00 . A A . 177 LEU HD22 1 1
18 24340 1 1 47 LEU HD23 H -3.414 13.383 1.561 1.00 . A A . 177 LEU HD23 1 1
18 24341 1 1 47 LEU HG H -3.053 11.133 3.580 1.00 . A A . 177 LEU HG 1 1
18 24342 1 1 47 LEU N N -2.516 8.652 1.254 1.00 . A A . 177 LEU N 1 1
18 24343 1 1 47 LEU O O -5.022 8.521 -0.100 1.00 . A A . 177 LEU O 1 1
18 24344 1 1 48 VAL C C -8.062 7.785 1.868 1.00 . A A . 178 VAL C 1 1
18 24345 1 1 48 VAL CA C -6.854 6.973 1.405 1.00 . A A . 178 VAL CA 1 1
18 24346 1 1 48 VAL CB C -6.877 5.539 1.966 1.00 . A A . 178 VAL CB 1 1
18 24347 1 1 48 VAL CG1 C -7.987 4.728 1.286 1.00 . A A . 178 VAL CG1 1 1
18 24348 1 1 48 VAL CG2 C -5.539 4.816 1.746 1.00 . A A . 178 VAL CG2 1 1
18 24349 1 1 48 VAL H H -5.542 7.685 2.889 1.00 . A A . 178 VAL H 1 1
18 24350 1 1 48 VAL HA H -6.845 6.910 0.315 1.00 . A A . 178 VAL HA 1 1
18 24351 1 1 48 VAL HB H -7.068 5.567 3.041 1.00 . A A . 178 VAL HB 1 1
18 24352 1 1 48 VAL HG11 H -8.949 5.231 1.386 1.00 . A A . 178 VAL HG11 1 1
18 24353 1 1 48 VAL HG12 H -7.764 4.607 0.225 1.00 . A A . 178 VAL HG12 1 1
18 24354 1 1 48 VAL HG13 H -8.056 3.746 1.752 1.00 . A A . 178 VAL HG13 1 1
18 24355 1 1 48 VAL HG21 H -5.277 4.826 0.688 1.00 . A A . 178 VAL HG21 1 1
18 24356 1 1 48 VAL HG22 H -4.745 5.298 2.318 1.00 . A A . 178 VAL HG22 1 1
18 24357 1 1 48 VAL HG23 H -5.623 3.783 2.087 1.00 . A A . 178 VAL HG23 1 1
18 24358 1 1 48 VAL N N -5.683 7.678 1.884 1.00 . A A . 178 VAL N 1 1
18 24359 1 1 48 VAL O O -8.373 7.795 3.061 1.00 . A A . 178 VAL O 1 1
18 24360 1 1 49 LYS C C -11.068 8.076 1.385 1.00 . A A . 179 LYS C 1 1
18 24361 1 1 49 LYS CA C -9.983 9.149 1.222 1.00 . A A . 179 LYS CA 1 1
18 24362 1 1 49 LYS CB C -10.289 10.136 0.084 1.00 . A A . 179 LYS CB 1 1
18 24363 1 1 49 LYS CD C -11.355 12.002 1.528 1.00 . A A . 179 LYS CD 1 1
18 24364 1 1 49 LYS CE C -10.106 12.887 1.413 1.00 . A A . 179 LYS CE 1 1
18 24365 1 1 49 LYS CG C -11.508 11.035 0.343 1.00 . A A . 179 LYS CG 1 1
18 24366 1 1 49 LYS H H -8.381 8.471 -0.022 1.00 . A A . 179 LYS H 1 1
18 24367 1 1 49 LYS HA H -9.874 9.712 2.149 1.00 . A A . 179 LYS HA 1 1
18 24368 1 1 49 LYS HB3 H -10.484 9.572 -0.828 1.00 . A A . 179 LYS HB3 1 1
18 24369 1 1 49 LYS HD3 H -11.326 11.443 2.463 1.00 . A A . 179 LYS HD3 1 1
18 24370 1 1 49 LYS HE3 H -10.068 13.343 0.422 1.00 . A A . 179 LYS HE3 1 1
18 24371 1 1 49 LYS HG3 H -12.388 10.409 0.506 1.00 . A A . 179 LYS HG3 1 1
18 24372 1 1 49 LYS HZ1 H -9.271 14.510 2.335 1.00 . A A . 179 LYS HZ1 1 1
18 24373 1 1 49 LYS HZ2 H -10.917 14.556 2.279 1.00 . A A . 179 LYS HZ2 1 1
18 24374 1 1 49 LYS HZ3 H -10.157 13.558 3.347 1.00 . A A . 179 LYS HZ3 1 1
18 24375 1 1 49 LYS N N -8.724 8.475 0.936 1.00 . A A . 179 LYS N 1 1
18 24376 1 1 49 LYS NZ N -10.114 13.961 2.422 1.00 . A A . 179 LYS NZ 1 1
18 24377 1 1 49 LYS O O -11.572 7.550 0.398 1.00 . A A . 179 LYS O 1 1
18 24378 1 1 50 LEU C C -13.788 7.260 2.341 1.00 . A A . 180 LEU C 1 1
18 24379 1 1 50 LEU CA C -12.449 6.714 2.862 1.00 . A A . 180 LEU CA 1 1
18 24380 1 1 50 LEU CB C -12.541 6.385 4.363 1.00 . A A . 180 LEU CB 1 1
18 24381 1 1 50 LEU CD1 C -12.031 3.893 4.390 1.00 . A A . 180 LEU CD1 1 1
18 24382 1 1 50 LEU CD2 C -10.140 5.545 4.524 1.00 . A A . 180 LEU CD2 1 1
18 24383 1 1 50 LEU CG C -11.604 5.281 4.878 1.00 . A A . 180 LEU CG 1 1
18 24384 1 1 50 LEU H H -11.132 8.302 3.391 1.00 . A A . 180 LEU H 1 1
18 24385 1 1 50 LEU HA H -12.158 5.807 2.340 1.00 . A A . 180 LEU HA 1 1
18 24386 1 1 50 LEU HB3 H -13.562 6.083 4.599 1.00 . A A . 180 LEU HB3 1 1
18 24387 1 1 50 LEU HD11 H -11.400 3.135 4.853 1.00 . A A . 180 LEU HD11 1 1
18 24388 1 1 50 LEU HD12 H -13.065 3.710 4.679 1.00 . A A . 180 LEU HD12 1 1
18 24389 1 1 50 LEU HD13 H -11.941 3.815 3.308 1.00 . A A . 180 LEU HD13 1 1
18 24390 1 1 50 LEU HD21 H -9.510 4.784 4.984 1.00 . A A . 180 LEU HD21 1 1
18 24391 1 1 50 LEU HD22 H -10.001 5.513 3.446 1.00 . A A . 180 LEU HD22 1 1
18 24392 1 1 50 LEU HD23 H -9.847 6.523 4.902 1.00 . A A . 180 LEU HD23 1 1
18 24393 1 1 50 LEU HG H -11.680 5.275 5.966 1.00 . A A . 180 LEU HG 1 1
18 24394 1 1 50 LEU N N -11.425 7.718 2.618 1.00 . A A . 180 LEU N 1 1
18 24395 1 1 50 LEU O O -14.230 8.302 2.834 1.00 . A A . 180 LEU O 1 1
18 24396 1 1 51 PRO C C -16.750 7.356 1.927 1.00 . A A . 181 PRO C 1 1
18 24397 1 1 51 PRO CA C -15.755 6.933 0.849 1.00 . A A . 181 PRO CA 1 1
18 24398 1 1 51 PRO CB C -16.253 5.694 0.100 1.00 . A A . 181 PRO CB 1 1
18 24399 1 1 51 PRO CD C -13.990 5.336 0.758 1.00 . A A . 181 PRO CD 1 1
18 24400 1 1 51 PRO CG C -14.955 5.063 -0.395 1.00 . A A . 181 PRO CG 1 1
18 24401 1 1 51 PRO HA H -15.615 7.750 0.140 1.00 . A A . 181 PRO HA 1 1
18 24402 1 1 51 PRO HB3 H -16.929 5.950 -0.717 1.00 . A A . 181 PRO HB3 1 1
18 24403 1 1 51 PRO HD3 H -12.977 5.408 0.361 1.00 . A A . 181 PRO HD3 1 1
18 24404 1 1 51 PRO HG3 H -14.620 5.592 -1.287 1.00 . A A . 181 PRO HG3 1 1
18 24405 1 1 51 PRO N N -14.447 6.569 1.386 1.00 . A A . 181 PRO N 1 1
18 24406 1 1 51 PRO O O -17.552 8.263 1.717 1.00 . A A . 181 PRO O 1 1
18 24407 1 1 52 SER C C -17.154 8.374 4.933 1.00 . A A . 182 SER C 1 1
18 24408 1 1 52 SER CA C -17.444 6.998 4.297 1.00 . A A . 182 SER CA 1 1
18 24409 1 1 52 SER CB C -17.141 5.851 5.272 1.00 . A A . 182 SER CB 1 1
18 24410 1 1 52 SER H H -16.039 5.937 3.176 1.00 . A A . 182 SER H 1 1
18 24411 1 1 52 SER HA H -18.501 6.961 4.031 1.00 . A A . 182 SER HA 1 1
18 24412 1 1 52 SER HB3 H -17.928 5.793 6.028 1.00 . A A . 182 SER HB3 1 1
18 24413 1 1 52 SER HG H -17.864 4.490 4.080 1.00 . A A . 182 SER HG 1 1
18 24414 1 1 52 SER N N -16.668 6.725 3.099 1.00 . A A . 182 SER N 1 1
18 24415 1 1 52 SER O O -17.148 8.481 6.157 1.00 . A A . 182 SER O 1 1
18 24416 1 1 52 SER OG O -17.036 4.630 4.550 1.00 . A A . 182 SER OG 1 1
18 24417 1 1 53 GLY C C -15.456 10.839 5.571 1.00 . A A . 183 GLY C 1 1
18 24418 1 1 53 GLY CA C -16.607 10.770 4.568 1.00 . A A . 183 GLY CA 1 1
18 24419 1 1 53 GLY H H -16.947 9.256 3.131 1.00 . A A . 183 GLY H 1 1
18 24420 1 1 53 GLY HA2 H -16.343 11.369 3.697 1.00 . A A . 183 GLY HA2 1 1
18 24421 1 1 53 GLY HA3 H -17.505 11.189 5.022 1.00 . A A . 183 GLY HA3 1 1
18 24422 1 1 53 GLY N N -16.885 9.409 4.129 1.00 . A A . 183 GLY N 1 1
18 24423 1 1 53 GLY O O -15.507 11.628 6.512 1.00 . A A . 183 GLY O 1 1
18 24424 1 1 54 GLU C C -12.008 9.914 5.457 1.00 . A A . 184 GLU C 1 1
18 24425 1 1 54 GLU CA C -13.297 9.884 6.289 1.00 . A A . 184 GLU CA 1 1
18 24426 1 1 54 GLU CB C -13.527 8.614 7.127 1.00 . A A . 184 GLU CB 1 1
18 24427 1 1 54 GLU CD C -12.796 6.966 8.880 1.00 . A A . 184 GLU CD 1 1
18 24428 1 1 54 GLU CG C -12.386 8.187 8.060 1.00 . A A . 184 GLU CG 1 1
18 24429 1 1 54 GLU H H -14.404 9.442 4.533 1.00 . A A . 184 GLU H 1 1
18 24430 1 1 54 GLU HA H -13.258 10.738 6.967 1.00 . A A . 184 GLU HA 1 1
18 24431 1 1 54 GLU HB3 H -13.775 7.784 6.468 1.00 . A A . 184 GLU HB3 1 1
18 24432 1 1 54 GLU HG3 H -12.132 9.006 8.733 1.00 . A A . 184 GLU HG3 1 1
18 24433 1 1 54 GLU N N -14.435 9.997 5.386 1.00 . A A . 184 GLU N 1 1
18 24434 1 1 54 GLU O O -12.058 9.802 4.236 1.00 . A A . 184 GLU O 1 1
18 24435 1 1 54 GLU OE1 O -13.166 5.957 8.242 1.00 . A A . 184 GLU OE1 1 1
18 24436 1 1 54 GLU OE2 O -12.722 7.052 10.126 1.00 . A A . 184 GLU OE2 1 1
18 24437 1 1 55 ASP C C -8.654 9.153 6.435 1.00 . A A . 185 ASP C 1 1
18 24438 1 1 55 ASP CA C -9.552 9.869 5.442 1.00 . A A . 185 ASP CA 1 1
18 24439 1 1 55 ASP CB C -8.939 11.210 5.022 1.00 . A A . 185 ASP CB 1 1
18 24440 1 1 55 ASP CG C -7.558 11.018 4.392 1.00 . A A . 185 ASP CG 1 1
18 24441 1 1 55 ASP H H -10.824 10.128 7.099 1.00 . A A . 185 ASP H 1 1
18 24442 1 1 55 ASP HA H -9.668 9.245 4.560 1.00 . A A . 185 ASP HA 1 1
18 24443 1 1 55 ASP HB3 H -8.842 11.856 5.897 1.00 . A A . 185 ASP HB3 1 1
18 24444 1 1 55 ASP N N -10.844 10.053 6.091 1.00 . A A . 185 ASP N 1 1
18 24445 1 1 55 ASP O O -8.682 9.500 7.613 1.00 . A A . 185 ASP O 1 1
18 24446 1 1 55 ASP OD1 O -6.573 11.031 5.161 1.00 . A A . 185 ASP OD1 1 1
18 24447 1 1 55 ASP OD2 O -7.513 10.863 3.152 1.00 . A A . 185 ASP OD2 1 1
18 24448 1 1 56 TYR C C -5.571 7.602 5.880 1.00 . A A . 186 TYR C 1 1
18 24449 1 1 56 TYR CA C -6.826 7.518 6.726 1.00 . A A . 186 TYR CA 1 1
18 24450 1 1 56 TYR CB C -7.141 6.059 7.026 1.00 . A A . 186 TYR CB 1 1
18 24451 1 1 56 TYR CD1 C -8.615 6.728 9.032 1.00 . A A . 186 TYR CD1 1 1
18 24452 1 1 56 TYR CD2 C -8.627 4.456 8.194 1.00 . A A . 186 TYR CD2 1 1
18 24453 1 1 56 TYR CE1 C -9.646 6.408 9.929 1.00 . A A . 186 TYR CE1 1 1
18 24454 1 1 56 TYR CE2 C -9.632 4.125 9.110 1.00 . A A . 186 TYR CE2 1 1
18 24455 1 1 56 TYR CG C -8.190 5.778 8.079 1.00 . A A . 186 TYR CG 1 1
18 24456 1 1 56 TYR CZ C -10.185 5.113 9.937 1.00 . A A . 186 TYR CZ 1 1
18 24457 1 1 56 TYR H H -7.822 8.039 4.959 1.00 . A A . 186 TYR H 1 1
18 24458 1 1 56 TYR HA H -6.638 8.015 7.672 1.00 . A A . 186 TYR HA 1 1
18 24459 1 1 56 TYR HB3 H -6.225 5.587 7.382 1.00 . A A . 186 TYR HB3 1 1
18 24460 1 1 56 TYR HD1 H -8.159 7.697 9.123 1.00 . A A . 186 TYR HD1 1 1
18 24461 1 1 56 TYR HD2 H -8.158 3.707 7.578 1.00 . A A . 186 TYR HD2 1 1
18 24462 1 1 56 TYR HE1 H -10.006 7.157 10.619 1.00 . A A . 186 TYR HE1 1 1
18 24463 1 1 56 TYR HE2 H -9.980 3.115 9.155 1.00 . A A . 186 TYR HE2 1 1
18 24464 1 1 56 TYR HH H -11.794 5.610 10.892 1.00 . A A . 186 TYR HH 1 1
18 24465 1 1 56 TYR N N -7.878 8.174 5.967 1.00 . A A . 186 TYR N 1 1
18 24466 1 1 56 TYR O O -5.648 7.845 4.676 1.00 . A A . 186 TYR O 1 1
18 24467 1 1 56 TYR OH O -11.258 4.825 10.722 1.00 . A A . 186 TYR OH 1 1
18 24468 1 1 57 ASN C C -2.069 6.727 6.330 1.00 . A A . 187 ASN C 1 1
18 24469 1 1 57 ASN CA C -3.147 7.691 5.859 1.00 . A A . 187 ASN CA 1 1
18 24470 1 1 57 ASN CB C -2.739 9.150 6.070 1.00 . A A . 187 ASN CB 1 1
18 24471 1 1 57 ASN CG C -1.304 9.425 5.620 1.00 . A A . 187 ASN CG 1 1
18 24472 1 1 57 ASN H H -4.427 7.147 7.483 1.00 . A A . 187 ASN H 1 1
18 24473 1 1 57 ASN HA H -3.282 7.539 4.794 1.00 . A A . 187 ASN HA 1 1
18 24474 1 1 57 ASN HB3 H -2.818 9.384 7.134 1.00 . A A . 187 ASN HB3 1 1
18 24475 1 1 57 ASN HD21 H -1.425 8.155 4.007 1.00 . A A . 187 ASN HD21 1 1
18 24476 1 1 57 ASN HD22 H 0.127 8.903 4.307 1.00 . A A . 187 ASN HD22 1 1
18 24477 1 1 57 ASN N N -4.414 7.450 6.518 1.00 . A A . 187 ASN N 1 1
18 24478 1 1 57 ASN ND2 N -0.848 8.801 4.536 1.00 . A A . 187 ASN ND2 1 1
18 24479 1 1 57 ASN O O -1.691 6.766 7.497 1.00 . A A . 187 ASN O 1 1
18 24480 1 1 57 ASN OD1 O -0.583 10.180 6.261 1.00 . A A . 187 ASN OD1 1 1
18 24481 1 1 58 LEU C C 0.819 5.995 5.280 1.00 . A A . 188 LEU C 1 1
18 24482 1 1 58 LEU CA C -0.358 5.107 5.674 1.00 . A A . 188 LEU CA 1 1
18 24483 1 1 58 LEU CB C -0.420 3.796 4.876 1.00 . A A . 188 LEU CB 1 1
18 24484 1 1 58 LEU CD1 C 1.956 3.260 4.061 1.00 . A A . 188 LEU CD1 1 1
18 24485 1 1 58 LEU CD2 C 1.295 2.699 6.429 1.00 . A A . 188 LEU CD2 1 1
18 24486 1 1 58 LEU CG C 0.800 2.862 4.987 1.00 . A A . 188 LEU CG 1 1
18 24487 1 1 58 LEU H H -1.866 5.976 4.457 1.00 . A A . 188 LEU H 1 1
18 24488 1 1 58 LEU HA H -0.299 4.855 6.732 1.00 . A A . 188 LEU HA 1 1
18 24489 1 1 58 LEU HB3 H -0.596 4.021 3.826 1.00 . A A . 188 LEU HB3 1 1
18 24490 1 1 58 LEU HD11 H 1.584 3.420 3.048 1.00 . A A . 188 LEU HD11 1 1
18 24491 1 1 58 LEU HD12 H 2.457 4.162 4.407 1.00 . A A . 188 LEU HD12 1 1
18 24492 1 1 58 LEU HD13 H 2.686 2.452 4.039 1.00 . A A . 188 LEU HD13 1 1
18 24493 1 1 58 LEU HD21 H 1.729 3.625 6.801 1.00 . A A . 188 LEU HD21 1 1
18 24494 1 1 58 LEU HD22 H 0.465 2.403 7.072 1.00 . A A . 188 LEU HD22 1 1
18 24495 1 1 58 LEU HD23 H 2.061 1.925 6.458 1.00 . A A . 188 LEU HD23 1 1
18 24496 1 1 58 LEU HG H 0.466 1.879 4.649 1.00 . A A . 188 LEU HG 1 1
18 24497 1 1 58 LEU N N -1.556 5.895 5.421 1.00 . A A . 188 LEU N 1 1
18 24498 1 1 58 LEU O O 0.929 6.390 4.121 1.00 . A A . 188 LEU O 1 1
18 24499 1 1 59 LYS C C 4.058 6.316 6.578 1.00 . A A . 189 LYS C 1 1
18 24500 1 1 59 LYS CA C 2.881 7.119 6.037 1.00 . A A . 189 LYS CA 1 1
18 24501 1 1 59 LYS CB C 2.723 8.468 6.751 1.00 . A A . 189 LYS CB 1 1
18 24502 1 1 59 LYS CD C 3.671 10.770 7.109 1.00 . A A . 189 LYS CD 1 1
18 24503 1 1 59 LYS CE C 4.892 11.668 6.887 1.00 . A A . 189 LYS CE 1 1
18 24504 1 1 59 LYS CG C 3.950 9.366 6.561 1.00 . A A . 189 LYS CG 1 1
18 24505 1 1 59 LYS H H 1.564 5.938 7.164 1.00 . A A . 189 LYS H 1 1
18 24506 1 1 59 LYS HA H 3.020 7.297 4.977 1.00 . A A . 189 LYS HA 1 1
18 24507 1 1 59 LYS HB3 H 2.557 8.305 7.817 1.00 . A A . 189 LYS HB3 1 1
18 24508 1 1 59 LYS HD3 H 3.449 10.704 8.175 1.00 . A A . 189 LYS HD3 1 1
18 24509 1 1 59 LYS HE3 H 5.111 11.733 5.819 1.00 . A A . 189 LYS HE3 1 1
18 24510 1 1 59 LYS HG3 H 4.181 9.440 5.499 1.00 . A A . 189 LYS HG3 1 1
18 24511 1 1 59 LYS HZ1 H 3.874 13.445 6.928 1.00 . A A . 189 LYS HZ1 1 1
18 24512 1 1 59 LYS HZ2 H 4.472 12.987 8.395 1.00 . A A . 189 LYS HZ2 1 1
18 24513 1 1 59 LYS HZ3 H 5.486 13.591 7.246 1.00 . A A . 189 LYS HZ3 1 1
18 24514 1 1 59 LYS N N 1.681 6.326 6.242 1.00 . A A . 189 LYS N 1 1
18 24515 1 1 59 LYS NZ N 4.661 13.028 7.404 1.00 . A A . 189 LYS NZ 1 1
18 24516 1 1 59 LYS O O 3.946 5.774 7.676 1.00 . A A . 189 LYS O 1 1
18 24517 1 1 60 LEU C C 7.600 6.210 5.693 1.00 . A A . 190 LEU C 1 1
18 24518 1 1 60 LEU CA C 6.354 5.486 6.217 1.00 . A A . 190 LEU CA 1 1
18 24519 1 1 60 LEU CB C 6.327 4.038 5.695 1.00 . A A . 190 LEU CB 1 1
18 24520 1 1 60 LEU CD1 C 5.207 1.810 5.489 1.00 . A A . 190 LEU CD1 1 1
18 24521 1 1 60 LEU CD2 C 5.272 2.865 7.725 1.00 . A A . 190 LEU CD2 1 1
18 24522 1 1 60 LEU CG C 5.178 3.155 6.221 1.00 . A A . 190 LEU CG 1 1
18 24523 1 1 60 LEU H H 5.177 6.712 4.925 1.00 . A A . 190 LEU H 1 1
18 24524 1 1 60 LEU HA H 6.416 5.465 7.305 1.00 . A A . 190 LEU HA 1 1
18 24525 1 1 60 LEU HB3 H 7.269 3.558 5.960 1.00 . A A . 190 LEU HB3 1 1
18 24526 1 1 60 LEU HD11 H 5.136 1.962 4.413 1.00 . A A . 190 LEU HD11 1 1
18 24527 1 1 60 LEU HD12 H 6.137 1.292 5.716 1.00 . A A . 190 LEU HD12 1 1
18 24528 1 1 60 LEU HD13 H 4.368 1.193 5.811 1.00 . A A . 190 LEU HD13 1 1
18 24529 1 1 60 LEU HD21 H 5.314 3.782 8.308 1.00 . A A . 190 LEU HD21 1 1
18 24530 1 1 60 LEU HD22 H 4.395 2.298 8.037 1.00 . A A . 190 LEU HD22 1 1
18 24531 1 1 60 LEU HD23 H 6.160 2.276 7.940 1.00 . A A . 190 LEU HD23 1 1
18 24532 1 1 60 LEU HG H 4.224 3.634 6.006 1.00 . A A . 190 LEU HG 1 1
18 24533 1 1 60 LEU N N 5.155 6.217 5.815 1.00 . A A . 190 LEU N 1 1
18 24534 1 1 60 LEU O O 7.701 6.494 4.498 1.00 . A A . 190 LEU O 1 1
18 24535 1 1 61 GLU C C 10.701 6.015 5.575 1.00 . A A . 191 GLU C 1 1
18 24536 1 1 61 GLU CA C 9.844 7.076 6.268 1.00 . A A . 191 GLU CA 1 1
18 24537 1 1 61 GLU CB C 10.489 7.592 7.569 1.00 . A A . 191 GLU CB 1 1
18 24538 1 1 61 GLU CD C 11.881 9.397 6.430 1.00 . A A . 191 GLU CD 1 1
18 24539 1 1 61 GLU CG C 11.885 8.209 7.384 1.00 . A A . 191 GLU CG 1 1
18 24540 1 1 61 GLU H H 8.388 6.236 7.552 1.00 . A A . 191 GLU H 1 1
18 24541 1 1 61 GLU HA H 9.698 7.919 5.592 1.00 . A A . 191 GLU HA 1 1
18 24542 1 1 61 GLU HB3 H 10.581 6.765 8.276 1.00 . A A . 191 GLU HB3 1 1
18 24543 1 1 61 GLU HG3 H 12.585 7.460 7.013 1.00 . A A . 191 GLU HG3 1 1
18 24544 1 1 61 GLU N N 8.550 6.492 6.591 1.00 . A A . 191 GLU N 1 1
18 24545 1 1 61 GLU O O 11.403 5.261 6.245 1.00 . A A . 191 GLU O 1 1
18 24546 1 1 61 GLU OE1 O 11.506 10.497 6.891 1.00 . A A . 191 GLU OE1 1 1
18 24547 1 1 61 GLU OE2 O 12.246 9.176 5.255 1.00 . A A . 191 GLU OE2 1 1
18 24548 1 1 62 LEU C C 12.813 4.884 3.797 1.00 . A A . 192 LEU C 1 1
18 24549 1 1 62 LEU CA C 11.338 5.003 3.392 1.00 . A A . 192 LEU CA 1 1
18 24550 1 1 62 LEU CB C 11.256 5.495 1.939 1.00 . A A . 192 LEU CB 1 1
18 24551 1 1 62 LEU CD1 C 9.821 6.308 0.061 1.00 . A A . 192 LEU CD1 1 1
18 24552 1 1 62 LEU CD2 C 9.395 4.035 1.023 1.00 . A A . 192 LEU CD2 1 1
18 24553 1 1 62 LEU CG C 9.837 5.469 1.344 1.00 . A A . 192 LEU CG 1 1
18 24554 1 1 62 LEU H H 9.954 6.572 3.803 1.00 . A A . 192 LEU H 1 1
18 24555 1 1 62 LEU HA H 10.873 4.022 3.481 1.00 . A A . 192 LEU HA 1 1
18 24556 1 1 62 LEU HB3 H 11.911 4.883 1.320 1.00 . A A . 192 LEU HB3 1 1
18 24557 1 1 62 LEU HD11 H 10.101 7.339 0.282 1.00 . A A . 192 LEU HD11 1 1
18 24558 1 1 62 LEU HD12 H 10.528 5.893 -0.657 1.00 . A A . 192 LEU HD12 1 1
18 24559 1 1 62 LEU HD13 H 8.821 6.302 -0.374 1.00 . A A . 192 LEU HD13 1 1
18 24560 1 1 62 LEU HD21 H 10.101 3.576 0.337 1.00 . A A . 192 LEU HD21 1 1
18 24561 1 1 62 LEU HD22 H 9.332 3.438 1.933 1.00 . A A . 192 LEU HD22 1 1
18 24562 1 1 62 LEU HD23 H 8.415 4.043 0.548 1.00 . A A . 192 LEU HD23 1 1
18 24563 1 1 62 LEU HG H 9.126 5.907 2.042 1.00 . A A . 192 LEU HG 1 1
18 24564 1 1 62 LEU N N 10.604 5.939 4.245 1.00 . A A . 192 LEU N 1 1
18 24565 1 1 62 LEU O O 13.421 5.878 4.187 1.00 . A A . 192 LEU O 1 1
18 24566 1 1 63 LEU C C 15.718 4.445 3.383 1.00 . A A . 193 LEU C 1 1
18 24567 1 1 63 LEU CA C 14.788 3.423 4.043 1.00 . A A . 193 LEU CA 1 1
18 24568 1 1 63 LEU CB C 15.174 1.975 3.694 1.00 . A A . 193 LEU CB 1 1
18 24569 1 1 63 LEU CD1 C 17.033 1.865 5.447 1.00 . A A . 193 LEU CD1 1 1
18 24570 1 1 63 LEU CD2 C 16.924 0.160 3.662 1.00 . A A . 193 LEU CD2 1 1
18 24571 1 1 63 LEU CG C 16.651 1.634 3.980 1.00 . A A . 193 LEU CG 1 1
18 24572 1 1 63 LEU H H 12.817 2.875 3.437 1.00 . A A . 193 LEU H 1 1
18 24573 1 1 63 LEU HA H 14.864 3.546 5.123 1.00 . A A . 193 LEU HA 1 1
18 24574 1 1 63 LEU HB3 H 14.980 1.805 2.633 1.00 . A A . 193 LEU HB3 1 1
18 24575 1 1 63 LEU HD11 H 18.057 1.532 5.617 1.00 . A A . 193 LEU HD11 1 1
18 24576 1 1 63 LEU HD12 H 16.974 2.922 5.705 1.00 . A A . 193 LEU HD12 1 1
18 24577 1 1 63 LEU HD13 H 16.363 1.298 6.092 1.00 . A A . 193 LEU HD13 1 1
18 24578 1 1 63 LEU HD21 H 17.995 -0.034 3.713 1.00 . A A . 193 LEU HD21 1 1
18 24579 1 1 63 LEU HD22 H 16.425 -0.469 4.399 1.00 . A A . 193 LEU HD22 1 1
18 24580 1 1 63 LEU HD23 H 16.565 -0.084 2.664 1.00 . A A . 193 LEU HD23 1 1
18 24581 1 1 63 LEU HG H 17.294 2.241 3.342 1.00 . A A . 193 LEU HG 1 1
18 24582 1 1 63 LEU N N 13.391 3.677 3.691 1.00 . A A . 193 LEU N 1 1
18 24583 1 1 63 LEU O O 16.636 4.946 4.030 1.00 . A A . 193 LEU O 1 1
18 24584 1 1 64 HIS C C 15.137 6.478 0.432 1.00 . A A . 194 HIS C 1 1
18 24585 1 1 64 HIS CA C 16.123 5.895 1.452 1.00 . A A . 194 HIS CA 1 1
18 24586 1 1 64 HIS CB C 17.463 5.477 0.828 1.00 . A A . 194 HIS CB 1 1
18 24587 1 1 64 HIS CD2 C 17.810 3.231 -0.372 1.00 . A A . 194 HIS CD2 1 1
18 24588 1 1 64 HIS CE1 C 17.277 3.814 -2.417 1.00 . A A . 194 HIS CE1 1 1
18 24589 1 1 64 HIS CG C 17.371 4.529 -0.343 1.00 . A A . 194 HIS CG 1 1
18 24590 1 1 64 HIS H H 14.693 4.361 1.619 1.00 . A A . 194 HIS H 1 1
18 24591 1 1 64 HIS HA H 16.327 6.639 2.220 1.00 . A A . 194 HIS HA 1 1
18 24592 1 1 64 HIS HB3 H 18.083 5.023 1.603 1.00 . A A . 194 HIS HB3 1 1
18 24593 1 1 64 HIS HD1 H 16.689 5.775 -1.948 1.00 . A A . 194 HIS HD1 1 1
18 24594 1 1 64 HIS HD2 H 18.203 2.674 0.466 1.00 . A A . 194 HIS HD2 1 1
18 24595 1 1 64 HIS HE1 H 17.131 3.799 -3.484 1.00 . A A . 194 HIS HE1 1 1
18 24596 1 1 64 HIS N N 15.479 4.770 2.110 1.00 . A A . 194 HIS N 1 1
18 24597 1 1 64 HIS ND1 N 17.044 4.878 -1.634 1.00 . A A . 194 HIS ND1 1 1
18 24598 1 1 64 HIS NE2 N 17.743 2.782 -1.697 1.00 . A A . 194 HIS NE2 1 1
18 24599 1 1 64 HIS O O 14.261 5.739 -0.018 1.00 . A A . 194 HIS O 1 1
18 24600 1 1 65 PRO C C 14.522 7.660 -2.306 1.00 . A A . 195 PRO C 1 1
18 24601 1 1 65 PRO CA C 14.410 8.381 -0.959 1.00 . A A . 195 PRO CA 1 1
18 24602 1 1 65 PRO CB C 14.891 9.830 -1.077 1.00 . A A . 195 PRO CB 1 1
18 24603 1 1 65 PRO CD C 16.113 8.771 0.673 1.00 . A A . 195 PRO CD 1 1
18 24604 1 1 65 PRO CG C 15.501 10.117 0.290 1.00 . A A . 195 PRO CG 1 1
18 24605 1 1 65 PRO HA H 13.377 8.364 -0.608 1.00 . A A . 195 PRO HA 1 1
18 24606 1 1 65 PRO HB3 H 14.072 10.510 -1.303 1.00 . A A . 195 PRO HB3 1 1
18 24607 1 1 65 PRO HD3 H 16.153 8.713 1.760 1.00 . A A . 195 PRO HD3 1 1
18 24608 1 1 65 PRO HG3 H 14.702 10.367 0.994 1.00 . A A . 195 PRO HG3 1 1
18 24609 1 1 65 PRO N N 15.244 7.770 0.070 1.00 . A A . 195 PRO N 1 1
18 24610 1 1 65 PRO O O 15.526 7.002 -2.579 1.00 . A A . 195 PRO O 1 1
18 24611 1 1 66 ILE C C 12.765 7.984 -5.498 1.00 . A A . 196 ILE C 1 1
18 24612 1 1 66 ILE CA C 13.386 7.084 -4.425 1.00 . A A . 196 ILE CA 1 1
18 24613 1 1 66 ILE CB C 12.611 5.763 -4.244 1.00 . A A . 196 ILE CB 1 1
18 24614 1 1 66 ILE CD1 C 10.126 6.211 -4.594 1.00 . A A . 196 ILE CD1 1 1
18 24615 1 1 66 ILE CG1 C 11.232 5.934 -3.581 1.00 . A A . 196 ILE CG1 1 1
18 24616 1 1 66 ILE CG2 C 13.427 4.782 -3.397 1.00 . A A . 196 ILE CG2 1 1
18 24617 1 1 66 ILE H H 12.731 8.408 -2.911 1.00 . A A . 196 ILE H 1 1
18 24618 1 1 66 ILE HA H 14.387 6.845 -4.785 1.00 . A A . 196 ILE HA 1 1
18 24619 1 1 66 ILE HB H 12.485 5.293 -5.220 1.00 . A A . 196 ILE HB 1 1
18 24620 1 1 66 ILE HD11 H 9.162 6.202 -4.084 1.00 . A A . 196 ILE HD11 1 1
18 24621 1 1 66 ILE HD12 H 10.262 7.184 -5.064 1.00 . A A . 196 ILE HD12 1 1
18 24622 1 1 66 ILE HD13 H 10.129 5.431 -5.355 1.00 . A A . 196 ILE HD13 1 1
18 24623 1 1 66 ILE HG13 H 11.239 6.720 -2.828 1.00 . A A . 196 ILE HG13 1 1
18 24624 1 1 66 ILE HG21 H 13.419 5.100 -2.356 1.00 . A A . 196 ILE HG21 1 1
18 24625 1 1 66 ILE HG22 H 12.984 3.787 -3.465 1.00 . A A . 196 ILE HG22 1 1
18 24626 1 1 66 ILE HG23 H 14.456 4.732 -3.749 1.00 . A A . 196 ILE HG23 1 1
18 24627 1 1 66 ILE N N 13.496 7.793 -3.153 1.00 . A A . 196 ILE N 1 1
18 24628 1 1 66 ILE O O 12.223 9.044 -5.194 1.00 . A A . 196 ILE O 1 1
18 24629 1 1 67 ILE C C 10.987 8.296 -8.151 1.00 . A A . 197 ILE C 1 1
18 24630 1 1 67 ILE CA C 12.510 8.362 -7.927 1.00 . A A . 197 ILE CA 1 1
18 24631 1 1 67 ILE CB C 13.296 7.840 -9.149 1.00 . A A . 197 ILE CB 1 1
18 24632 1 1 67 ILE CD1 C 15.651 7.189 -9.902 1.00 . A A . 197 ILE CD1 1 1
18 24633 1 1 67 ILE CG1 C 14.811 8.043 -8.945 1.00 . A A . 197 ILE CG1 1 1
18 24634 1 1 67 ILE CG2 C 12.855 8.560 -10.432 1.00 . A A . 197 ILE CG2 1 1
18 24635 1 1 67 ILE H H 13.276 6.656 -6.933 1.00 . A A . 197 ILE H 1 1
18 24636 1 1 67 ILE HA H 12.841 9.386 -7.760 1.00 . A A . 197 ILE HA 1 1
18 24637 1 1 67 ILE HB H 13.092 6.774 -9.262 1.00 . A A . 197 ILE HB 1 1
18 24638 1 1 67 ILE HD11 H 15.383 6.138 -9.795 1.00 . A A . 197 ILE HD11 1 1
18 24639 1 1 67 ILE HD12 H 15.502 7.495 -10.937 1.00 . A A . 197 ILE HD12 1 1
18 24640 1 1 67 ILE HD13 H 16.706 7.311 -9.656 1.00 . A A . 197 ILE HD13 1 1
18 24641 1 1 67 ILE HG13 H 15.099 7.759 -7.935 1.00 . A A . 197 ILE HG13 1 1
18 24642 1 1 67 ILE HG21 H 13.430 8.211 -11.288 1.00 . A A . 197 ILE HG21 1 1
18 24643 1 1 67 ILE HG22 H 11.808 8.349 -10.636 1.00 . A A . 197 ILE HG22 1 1
18 24644 1 1 67 ILE HG23 H 12.990 9.637 -10.328 1.00 . A A . 197 ILE HG23 1 1
18 24645 1 1 67 ILE N N 12.873 7.564 -6.761 1.00 . A A . 197 ILE N 1 1
18 24646 1 1 67 ILE O O 10.471 7.210 -8.421 1.00 . A A . 197 ILE O 1 1
18 24647 1 1 68 PRO C C 8.415 8.718 -9.643 1.00 . A A . 198 PRO C 1 1
18 24648 1 1 68 PRO CA C 8.822 9.473 -8.374 1.00 . A A . 198 PRO CA 1 1
18 24649 1 1 68 PRO CB C 8.457 10.956 -8.449 1.00 . A A . 198 PRO CB 1 1
18 24650 1 1 68 PRO CD C 10.735 10.758 -7.760 1.00 . A A . 198 PRO CD 1 1
18 24651 1 1 68 PRO CG C 9.477 11.587 -7.505 1.00 . A A . 198 PRO CG 1 1
18 24652 1 1 68 PRO HA H 8.308 9.039 -7.516 1.00 . A A . 198 PRO HA 1 1
18 24653 1 1 68 PRO HB3 H 7.428 11.141 -8.133 1.00 . A A . 198 PRO HB3 1 1
18 24654 1 1 68 PRO HD3 H 11.349 10.764 -6.860 1.00 . A A . 198 PRO HD3 1 1
18 24655 1 1 68 PRO HG3 H 9.151 11.427 -6.478 1.00 . A A . 198 PRO HG3 1 1
18 24656 1 1 68 PRO N N 10.256 9.427 -8.105 1.00 . A A . 198 PRO N 1 1
18 24657 1 1 68 PRO O O 7.451 7.958 -9.627 1.00 . A A . 198 PRO O 1 1
18 24658 1 1 69 GLU C C 8.825 6.686 -11.857 1.00 . A A . 199 GLU C 1 1
18 24659 1 1 69 GLU CA C 8.888 8.215 -12.001 1.00 . A A . 199 GLU CA 1 1
18 24660 1 1 69 GLU CB C 9.930 8.612 -13.056 1.00 . A A . 199 GLU CB 1 1
18 24661 1 1 69 GLU CD C 11.003 10.473 -14.374 1.00 . A A . 199 GLU CD 1 1
18 24662 1 1 69 GLU CG C 9.970 10.125 -13.307 1.00 . A A . 199 GLU CG 1 1
18 24663 1 1 69 GLU H H 9.941 9.529 -10.693 1.00 . A A . 199 GLU H 1 1
18 24664 1 1 69 GLU HA H 7.909 8.550 -12.352 1.00 . A A . 199 GLU HA 1 1
18 24665 1 1 69 GLU HB3 H 9.669 8.116 -13.993 1.00 . A A . 199 GLU HB3 1 1
18 24666 1 1 69 GLU HG3 H 10.234 10.665 -12.398 1.00 . A A . 199 GLU HG3 1 1
18 24667 1 1 69 GLU N N 9.164 8.890 -10.736 1.00 . A A . 199 GLU N 1 1
18 24668 1 1 69 GLU O O 8.156 6.031 -12.651 1.00 . A A . 199 GLU O 1 1
18 24669 1 1 69 GLU OE1 O 12.189 10.574 -13.996 1.00 . A A . 199 GLU OE1 1 1
18 24670 1 1 69 GLU OE2 O 10.589 10.619 -15.544 1.00 . A A . 199 GLU OE2 1 1
18 24671 1 1 70 GLN C C 8.537 4.269 -9.527 1.00 . A A . 200 GLN C 1 1
18 24672 1 1 70 GLN CA C 9.536 4.672 -10.624 1.00 . A A . 200 GLN CA 1 1
18 24673 1 1 70 GLN CB C 10.957 4.229 -10.250 1.00 . A A . 200 GLN CB 1 1
18 24674 1 1 70 GLN CD C 13.387 4.012 -11.115 1.00 . A A . 200 GLN CD 1 1
18 24675 1 1 70 GLN CG C 11.980 4.575 -11.345 1.00 . A A . 200 GLN CG 1 1
18 24676 1 1 70 GLN H H 9.998 6.696 -10.190 1.00 . A A . 200 GLN H 1 1
18 24677 1 1 70 GLN HA H 9.253 4.134 -11.530 1.00 . A A . 200 GLN HA 1 1
18 24678 1 1 70 GLN HB3 H 10.916 3.151 -10.123 1.00 . A A . 200 GLN HB3 1 1
18 24679 1 1 70 GLN HE21 H 12.824 2.861 -9.523 1.00 . A A . 200 GLN HE21 1 1
18 24680 1 1 70 GLN HE22 H 14.475 2.653 -10.047 1.00 . A A . 200 GLN HE22 1 1
18 24681 1 1 70 GLN HG3 H 12.067 5.658 -11.434 1.00 . A A . 200 GLN HG3 1 1
18 24682 1 1 70 GLN N N 9.524 6.111 -10.870 1.00 . A A . 200 GLN N 1 1
18 24683 1 1 70 GLN NE2 N 13.574 3.108 -10.159 1.00 . A A . 200 GLN NE2 1 1
18 24684 1 1 70 GLN O O 8.582 3.132 -9.049 1.00 . A A . 200 GLN O 1 1
18 24685 1 1 70 GLN OE1 O 14.315 4.392 -11.819 1.00 . A A . 200 GLN OE1 1 1
18 24686 1 1 71 SER C C 5.319 4.938 -8.470 1.00 . A A . 201 SER C 1 1
18 24687 1 1 71 SER CA C 6.765 5.035 -7.979 1.00 . A A . 201 SER CA 1 1
18 24688 1 1 71 SER CB C 6.943 6.247 -7.066 1.00 . A A . 201 SER CB 1 1
18 24689 1 1 71 SER H H 7.619 6.091 -9.583 1.00 . A A . 201 SER H 1 1
18 24690 1 1 71 SER HA H 7.021 4.145 -7.405 1.00 . A A . 201 SER HA 1 1
18 24691 1 1 71 SER HB3 H 6.474 6.023 -6.115 1.00 . A A . 201 SER HB3 1 1
18 24692 1 1 71 SER HG H 8.787 6.614 -7.667 1.00 . A A . 201 SER HG 1 1
18 24693 1 1 71 SER N N 7.658 5.190 -9.116 1.00 . A A . 201 SER N 1 1
18 24694 1 1 71 SER O O 4.851 5.833 -9.169 1.00 . A A . 201 SER O 1 1
18 24695 1 1 71 SER OG O 8.313 6.517 -6.831 1.00 . A A . 201 SER OG 1 1
18 24696 1 1 72 THR C C 2.469 2.746 -7.706 1.00 . A A . 202 THR C 1 1
18 24697 1 1 72 THR CA C 3.300 3.561 -8.703 1.00 . A A . 202 THR CA 1 1
18 24698 1 1 72 THR CB C 3.478 2.873 -10.068 1.00 . A A . 202 THR CB 1 1
18 24699 1 1 72 THR CG2 C 4.311 1.591 -9.954 1.00 . A A . 202 THR CG2 1 1
18 24700 1 1 72 THR H H 5.020 3.134 -7.553 1.00 . A A . 202 THR H 1 1
18 24701 1 1 72 THR HA H 2.760 4.495 -8.865 1.00 . A A . 202 THR HA 1 1
18 24702 1 1 72 THR HB H 3.999 3.566 -10.732 1.00 . A A . 202 THR HB 1 1
18 24703 1 1 72 THR HG1 H 2.355 2.297 -11.556 1.00 . A A . 202 THR HG1 1 1
18 24704 1 1 72 THR HG21 H 4.422 1.138 -10.938 1.00 . A A . 202 THR HG21 1 1
18 24705 1 1 72 THR HG22 H 5.305 1.811 -9.557 1.00 . A A . 202 THR HG22 1 1
18 24706 1 1 72 THR HG23 H 3.816 0.886 -9.287 1.00 . A A . 202 THR HG23 1 1
18 24707 1 1 72 THR N N 4.618 3.848 -8.154 1.00 . A A . 202 THR N 1 1
18 24708 1 1 72 THR O O 2.904 2.467 -6.588 1.00 . A A . 202 THR O 1 1
18 24709 1 1 72 THR OG1 O 2.220 2.580 -10.648 1.00 . A A . 202 THR OG1 1 1
18 24710 1 1 73 PHE C C -0.676 0.852 -8.181 1.00 . A A . 203 PHE C 1 1
18 24711 1 1 73 PHE CA C 0.387 1.510 -7.308 1.00 . A A . 203 PHE CA 1 1
18 24712 1 1 73 PHE CB C -0.252 2.310 -6.162 1.00 . A A . 203 PHE CB 1 1
18 24713 1 1 73 PHE CD1 C -0.675 4.723 -6.813 1.00 . A A . 203 PHE CD1 1 1
18 24714 1 1 73 PHE CD2 C -2.576 3.218 -6.605 1.00 . A A . 203 PHE CD2 1 1
18 24715 1 1 73 PHE CE1 C -1.551 5.796 -7.054 1.00 . A A . 203 PHE CE1 1 1
18 24716 1 1 73 PHE CE2 C -3.451 4.291 -6.842 1.00 . A A . 203 PHE CE2 1 1
18 24717 1 1 73 PHE CG C -1.186 3.433 -6.574 1.00 . A A . 203 PHE CG 1 1
18 24718 1 1 73 PHE CZ C -2.940 5.585 -7.044 1.00 . A A . 203 PHE CZ 1 1
18 24719 1 1 73 PHE H H 0.995 2.522 -9.074 1.00 . A A . 203 PHE H 1 1
18 24720 1 1 73 PHE HA H 1.008 0.717 -6.899 1.00 . A A . 203 PHE HA 1 1
18 24721 1 1 73 PHE HB3 H 0.534 2.746 -5.548 1.00 . A A . 203 PHE HB3 1 1
18 24722 1 1 73 PHE HD1 H 0.390 4.899 -6.793 1.00 . A A . 203 PHE HD1 1 1
18 24723 1 1 73 PHE HD2 H -2.979 2.232 -6.428 1.00 . A A . 203 PHE HD2 1 1
18 24724 1 1 73 PHE HE1 H -1.157 6.788 -7.224 1.00 . A A . 203 PHE HE1 1 1
18 24725 1 1 73 PHE HE2 H -4.518 4.128 -6.840 1.00 . A A . 203 PHE HE2 1 1
18 24726 1 1 73 PHE HZ H -3.614 6.421 -7.172 1.00 . A A . 203 PHE HZ 1 1
18 24727 1 1 73 PHE N N 1.258 2.353 -8.105 1.00 . A A . 203 PHE N 1 1
18 24728 1 1 73 PHE O O -1.024 1.378 -9.235 1.00 . A A . 203 PHE O 1 1
18 24729 1 1 74 LYS C C -3.374 -1.169 -7.177 1.00 . A A . 204 LYS C 1 1
18 24730 1 1 74 LYS CA C -2.349 -0.967 -8.287 1.00 . A A . 204 LYS CA 1 1
18 24731 1 1 74 LYS CB C -1.947 -2.318 -8.889 1.00 . A A . 204 LYS CB 1 1
18 24732 1 1 74 LYS CD C -1.593 -1.413 -11.296 1.00 . A A . 204 LYS CD 1 1
18 24733 1 1 74 LYS CE C -2.901 -2.029 -11.810 1.00 . A A . 204 LYS CE 1 1
18 24734 1 1 74 LYS CG C -1.012 -2.177 -10.096 1.00 . A A . 204 LYS CG 1 1
18 24735 1 1 74 LYS H H -0.813 -0.681 -6.863 1.00 . A A . 204 LYS H 1 1
18 24736 1 1 74 LYS HA H -2.808 -0.349 -9.058 1.00 . A A . 204 LYS HA 1 1
18 24737 1 1 74 LYS HB3 H -2.841 -2.869 -9.181 1.00 . A A . 204 LYS HB3 1 1
18 24738 1 1 74 LYS HD3 H -0.852 -1.444 -12.097 1.00 . A A . 204 LYS HD3 1 1
18 24739 1 1 74 LYS HE3 H -3.689 -1.910 -11.066 1.00 . A A . 204 LYS HE3 1 1
18 24740 1 1 74 LYS HG3 H -0.741 -3.181 -10.419 1.00 . A A . 204 LYS HG3 1 1
18 24741 1 1 74 LYS HZ1 H -4.208 -1.796 -13.368 1.00 . A A . 204 LYS HZ1 1 1
18 24742 1 1 74 LYS HZ2 H -3.494 -0.391 -12.886 1.00 . A A . 204 LYS HZ2 1 1
18 24743 1 1 74 LYS HZ3 H -2.639 -1.490 -13.769 1.00 . A A . 204 LYS HZ3 1 1
18 24744 1 1 74 LYS N N -1.191 -0.292 -7.723 1.00 . A A . 204 LYS N 1 1
18 24745 1 1 74 LYS NZ N -3.344 -1.376 -13.054 1.00 . A A . 204 LYS NZ 1 1
18 24746 1 1 74 LYS O O -3.013 -1.517 -6.053 1.00 . A A . 204 LYS O 1 1
18 24747 1 1 75 VAL C C -6.476 -2.370 -6.870 1.00 . A A . 205 VAL C 1 1
18 24748 1 1 75 VAL CA C -5.779 -1.037 -6.605 1.00 . A A . 205 VAL CA 1 1
18 24749 1 1 75 VAL CB C -6.731 0.154 -6.832 1.00 . A A . 205 VAL CB 1 1
18 24750 1 1 75 VAL CG1 C -7.967 0.070 -5.925 1.00 . A A . 205 VAL CG1 1 1
18 24751 1 1 75 VAL CG2 C -6.009 1.482 -6.572 1.00 . A A . 205 VAL CG2 1 1
18 24752 1 1 75 VAL H H -4.835 -0.750 -8.482 1.00 . A A . 205 VAL H 1 1
18 24753 1 1 75 VAL HA H -5.439 -1.007 -5.570 1.00 . A A . 205 VAL HA 1 1
18 24754 1 1 75 VAL HB H -7.072 0.148 -7.869 1.00 . A A . 205 VAL HB 1 1
18 24755 1 1 75 VAL HG11 H -7.670 0.009 -4.879 1.00 . A A . 205 VAL HG11 1 1
18 24756 1 1 75 VAL HG12 H -8.589 0.954 -6.066 1.00 . A A . 205 VAL HG12 1 1
18 24757 1 1 75 VAL HG13 H -8.564 -0.807 -6.177 1.00 . A A . 205 VAL HG13 1 1
18 24758 1 1 75 VAL HG21 H -6.707 2.312 -6.678 1.00 . A A . 205 VAL HG21 1 1
18 24759 1 1 75 VAL HG22 H -5.600 1.498 -5.563 1.00 . A A . 205 VAL HG22 1 1
18 24760 1 1 75 VAL HG23 H -5.202 1.620 -7.292 1.00 . A A . 205 VAL HG23 1 1
18 24761 1 1 75 VAL N N -4.643 -0.937 -7.509 1.00 . A A . 205 VAL N 1 1
18 24762 1 1 75 VAL O O -6.845 -2.645 -8.011 1.00 . A A . 205 VAL O 1 1
18 24763 1 1 76 LEU C C -8.697 -4.170 -5.049 1.00 . A A . 206 LEU C 1 1
18 24764 1 1 76 LEU CA C -7.425 -4.415 -5.870 1.00 . A A . 206 LEU CA 1 1
18 24765 1 1 76 LEU CB C -6.604 -5.593 -5.310 1.00 . A A . 206 LEU CB 1 1
18 24766 1 1 76 LEU CD1 C -5.539 -6.235 -7.535 1.00 . A A . 206 LEU CD1 1 1
18 24767 1 1 76 LEU CD2 C -4.169 -4.925 -5.884 1.00 . A A . 206 LEU CD2 1 1
18 24768 1 1 76 LEU CG C -5.299 -5.951 -6.048 1.00 . A A . 206 LEU CG 1 1
18 24769 1 1 76 LEU H H -6.355 -2.891 -4.905 1.00 . A A . 206 LEU H 1 1
18 24770 1 1 76 LEU HA H -7.734 -4.653 -6.887 1.00 . A A . 206 LEU HA 1 1
18 24771 1 1 76 LEU HB3 H -7.229 -6.485 -5.338 1.00 . A A . 206 LEU HB3 1 1
18 24772 1 1 76 LEU HD11 H -4.624 -6.625 -7.982 1.00 . A A . 206 LEU HD11 1 1
18 24773 1 1 76 LEU HD12 H -6.331 -6.975 -7.648 1.00 . A A . 206 LEU HD12 1 1
18 24774 1 1 76 LEU HD13 H -5.822 -5.322 -8.058 1.00 . A A . 206 LEU HD13 1 1
18 24775 1 1 76 LEU HD21 H -4.110 -4.585 -4.850 1.00 . A A . 206 LEU HD21 1 1
18 24776 1 1 76 LEU HD22 H -3.221 -5.391 -6.154 1.00 . A A . 206 LEU HD22 1 1
18 24777 1 1 76 LEU HD23 H -4.318 -4.068 -6.537 1.00 . A A . 206 LEU HD23 1 1
18 24778 1 1 76 LEU HG H -4.943 -6.877 -5.594 1.00 . A A . 206 LEU HG 1 1
18 24779 1 1 76 LEU N N -6.641 -3.191 -5.832 1.00 . A A . 206 LEU N 1 1
18 24780 1 1 76 LEU O O -8.940 -3.063 -4.573 1.00 . A A . 206 LEU O 1 1
18 24781 1 1 77 SER C C -10.470 -4.935 -2.627 1.00 . A A . 207 SER C 1 1
18 24782 1 1 77 SER CA C -10.758 -5.130 -4.116 1.00 . A A . 207 SER CA 1 1
18 24783 1 1 77 SER CB C -11.511 -6.440 -4.358 1.00 . A A . 207 SER CB 1 1
18 24784 1 1 77 SER H H -9.298 -6.121 -5.236 1.00 . A A . 207 SER H 1 1
18 24785 1 1 77 SER HA H -11.368 -4.296 -4.467 1.00 . A A . 207 SER HA 1 1
18 24786 1 1 77 SER HB3 H -12.009 -6.390 -5.328 1.00 . A A . 207 SER HB3 1 1
18 24787 1 1 77 SER HG H -11.044 -8.338 -4.508 1.00 . A A . 207 SER HG 1 1
18 24788 1 1 77 SER N N -9.523 -5.202 -4.877 1.00 . A A . 207 SER N 1 1
18 24789 1 1 77 SER O O -11.093 -4.104 -1.975 1.00 . A A . 207 SER O 1 1
18 24790 1 1 77 SER OG O -10.575 -7.509 -4.373 1.00 . A A . 207 SER OG 1 1
18 24791 1 1 78 THR C C -8.027 -5.103 -0.249 1.00 . A A . 208 THR C 1 1
18 24792 1 1 78 THR CA C -9.275 -5.879 -0.672 1.00 . A A . 208 THR CA 1 1
18 24793 1 1 78 THR CB C -9.049 -7.372 -0.403 1.00 . A A . 208 THR CB 1 1
18 24794 1 1 78 THR CG2 C -10.367 -8.147 -0.441 1.00 . A A . 208 THR CG2 1 1
18 24795 1 1 78 THR H H -9.168 -6.483 -2.675 1.00 . A A . 208 THR H 1 1
18 24796 1 1 78 THR HA H -10.108 -5.521 -0.066 1.00 . A A . 208 THR HA 1 1
18 24797 1 1 78 THR HB H -8.586 -7.506 0.577 1.00 . A A . 208 THR HB 1 1
18 24798 1 1 78 THR HG1 H -8.030 -8.817 -1.228 1.00 . A A . 208 THR HG1 1 1
18 24799 1 1 78 THR HG21 H -10.174 -9.198 -0.225 1.00 . A A . 208 THR HG21 1 1
18 24800 1 1 78 THR HG22 H -11.051 -7.750 0.308 1.00 . A A . 208 THR HG22 1 1
18 24801 1 1 78 THR HG23 H -10.825 -8.064 -1.426 1.00 . A A . 208 THR HG23 1 1
18 24802 1 1 78 THR N N -9.565 -5.756 -2.092 1.00 . A A . 208 THR N 1 1
18 24803 1 1 78 THR O O -7.766 -4.969 0.949 1.00 . A A . 208 THR O 1 1
18 24804 1 1 78 THR OG1 O -8.206 -7.892 -1.417 1.00 . A A . 208 THR OG1 1 1
18 24805 1 1 79 LYS C C -5.443 -3.170 -2.027 1.00 . A A . 209 LYS C 1 1
18 24806 1 1 79 LYS CA C -5.892 -4.128 -0.926 1.00 . A A . 209 LYS CA 1 1
18 24807 1 1 79 LYS CB C -4.916 -5.304 -0.737 1.00 . A A . 209 LYS CB 1 1
18 24808 1 1 79 LYS CD C -4.134 -7.546 -1.607 1.00 . A A . 209 LYS CD 1 1
18 24809 1 1 79 LYS CE C -3.989 -8.410 -2.865 1.00 . A A . 209 LYS CE 1 1
18 24810 1 1 79 LYS CG C -4.892 -6.259 -1.941 1.00 . A A . 209 LYS CG 1 1
18 24811 1 1 79 LYS H H -7.493 -4.706 -2.176 1.00 . A A . 209 LYS H 1 1
18 24812 1 1 79 LYS HA H -5.955 -3.552 -0.005 1.00 . A A . 209 LYS HA 1 1
18 24813 1 1 79 LYS HB3 H -5.224 -5.862 0.148 1.00 . A A . 209 LYS HB3 1 1
18 24814 1 1 79 LYS HD3 H -4.691 -8.095 -0.845 1.00 . A A . 209 LYS HD3 1 1
18 24815 1 1 79 LYS HE3 H -3.451 -7.853 -3.634 1.00 . A A . 209 LYS HE3 1 1
18 24816 1 1 79 LYS HG3 H -4.415 -5.756 -2.782 1.00 . A A . 209 LYS HG3 1 1
18 24817 1 1 79 LYS HZ1 H -3.732 -10.188 -1.881 1.00 . A A . 209 LYS HZ1 1 1
18 24818 1 1 79 LYS HZ2 H -3.164 -10.195 -3.430 1.00 . A A . 209 LYS HZ2 1 1
18 24819 1 1 79 LYS HZ3 H -2.318 -9.420 -2.248 1.00 . A A . 209 LYS HZ3 1 1
18 24820 1 1 79 LYS N N -7.210 -4.662 -1.208 1.00 . A A . 209 LYS N 1 1
18 24821 1 1 79 LYS NZ N -3.244 -9.649 -2.583 1.00 . A A . 209 LYS NZ 1 1
18 24822 1 1 79 LYS O O -6.021 -3.161 -3.113 1.00 . A A . 209 LYS O 1 1
18 24823 1 1 80 ILE C C -2.231 -1.964 -2.668 1.00 . A A . 210 ILE C 1 1
18 24824 1 1 80 ILE CA C -3.702 -1.581 -2.754 1.00 . A A . 210 ILE CA 1 1
18 24825 1 1 80 ILE CB C -3.892 -0.071 -2.504 1.00 . A A . 210 ILE CB 1 1
18 24826 1 1 80 ILE CD1 C -5.594 1.704 -1.857 1.00 . A A . 210 ILE CD1 1 1
18 24827 1 1 80 ILE CG1 C -5.382 0.304 -2.432 1.00 . A A . 210 ILE CG1 1 1
18 24828 1 1 80 ILE CG2 C -3.180 0.740 -3.598 1.00 . A A . 210 ILE CG2 1 1
18 24829 1 1 80 ILE H H -3.972 -2.467 -0.835 1.00 . A A . 210 ILE H 1 1
18 24830 1 1 80 ILE HA H -4.078 -1.814 -3.750 1.00 . A A . 210 ILE HA 1 1
18 24831 1 1 80 ILE HB H -3.422 0.187 -1.559 1.00 . A A . 210 ILE HB 1 1
18 24832 1 1 80 ILE HD11 H -5.159 2.453 -2.511 1.00 . A A . 210 ILE HD11 1 1
18 24833 1 1 80 ILE HD12 H -6.663 1.895 -1.768 1.00 . A A . 210 ILE HD12 1 1
18 24834 1 1 80 ILE HD13 H -5.136 1.779 -0.871 1.00 . A A . 210 ILE HD13 1 1
18 24835 1 1 80 ILE HG13 H -5.913 -0.385 -1.780 1.00 . A A . 210 ILE HG13 1 1
18 24836 1 1 80 ILE HG21 H -2.131 0.455 -3.670 1.00 . A A . 210 ILE HG21 1 1
18 24837 1 1 80 ILE HG22 H -3.657 0.570 -4.561 1.00 . A A . 210 ILE HG22 1 1
18 24838 1 1 80 ILE HG23 H -3.214 1.803 -3.367 1.00 . A A . 210 ILE HG23 1 1
18 24839 1 1 80 ILE N N -4.394 -2.390 -1.757 1.00 . A A . 210 ILE N 1 1
18 24840 1 1 80 ILE O O -1.633 -1.838 -1.600 1.00 . A A . 210 ILE O 1 1
18 24841 1 1 81 GLU C C 0.482 -1.541 -4.403 1.00 . A A . 211 GLU C 1 1
18 24842 1 1 81 GLU CA C -0.240 -2.761 -3.843 1.00 . A A . 211 GLU CA 1 1
18 24843 1 1 81 GLU CB C -0.034 -4.019 -4.691 1.00 . A A . 211 GLU CB 1 1
18 24844 1 1 81 GLU CD C -0.273 -6.543 -4.657 1.00 . A A . 211 GLU CD 1 1
18 24845 1 1 81 GLU CG C -0.603 -5.237 -3.948 1.00 . A A . 211 GLU CG 1 1
18 24846 1 1 81 GLU H H -2.176 -2.399 -4.643 1.00 . A A . 211 GLU H 1 1
18 24847 1 1 81 GLU HA H 0.160 -2.976 -2.852 1.00 . A A . 211 GLU HA 1 1
18 24848 1 1 81 GLU HB3 H 1.037 -4.163 -4.845 1.00 . A A . 211 GLU HB3 1 1
18 24849 1 1 81 GLU HG3 H -1.684 -5.140 -3.851 1.00 . A A . 211 GLU HG3 1 1
18 24850 1 1 81 GLU N N -1.652 -2.435 -3.772 1.00 . A A . 211 GLU N 1 1
18 24851 1 1 81 GLU O O 0.407 -1.272 -5.601 1.00 . A A . 211 GLU O 1 1
18 24852 1 1 81 GLU OE1 O 0.932 -6.874 -4.700 1.00 . A A . 211 GLU OE1 1 1
18 24853 1 1 81 GLU OE2 O -1.228 -7.193 -5.132 1.00 . A A . 211 GLU OE2 1 1
18 24854 1 1 82 ILE C C 3.330 -0.087 -4.136 1.00 . A A . 212 ILE C 1 1
18 24855 1 1 82 ILE CA C 1.914 0.394 -3.846 1.00 . A A . 212 ILE CA 1 1
18 24856 1 1 82 ILE CB C 1.862 1.383 -2.667 1.00 . A A . 212 ILE CB 1 1
18 24857 1 1 82 ILE CD1 C 0.278 2.724 -1.165 1.00 . A A . 212 ILE CD1 1 1
18 24858 1 1 82 ILE CG1 C 0.399 1.723 -2.315 1.00 . A A . 212 ILE CG1 1 1
18 24859 1 1 82 ILE CG2 C 2.658 2.645 -3.019 1.00 . A A . 212 ILE CG2 1 1
18 24860 1 1 82 ILE H H 1.164 -1.091 -2.554 1.00 . A A . 212 ILE H 1 1
18 24861 1 1 82 ILE HA H 1.507 0.881 -4.724 1.00 . A A . 212 ILE HA 1 1
18 24862 1 1 82 ILE HB H 2.322 0.919 -1.795 1.00 . A A . 212 ILE HB 1 1
18 24863 1 1 82 ILE HD11 H -0.769 2.803 -0.870 1.00 . A A . 212 ILE HD11 1 1
18 24864 1 1 82 ILE HD12 H 0.865 2.387 -0.310 1.00 . A A . 212 ILE HD12 1 1
18 24865 1 1 82 ILE HD13 H 0.622 3.705 -1.488 1.00 . A A . 212 ILE HD13 1 1
18 24866 1 1 82 ILE HG13 H -0.121 0.817 -2.003 1.00 . A A . 212 ILE HG13 1 1
18 24867 1 1 82 ILE HG21 H 2.163 3.172 -3.832 1.00 . A A . 212 ILE HG21 1 1
18 24868 1 1 82 ILE HG22 H 2.728 3.301 -2.154 1.00 . A A . 212 ILE HG22 1 1
18 24869 1 1 82 ILE HG23 H 3.673 2.389 -3.319 1.00 . A A . 212 ILE HG23 1 1
18 24870 1 1 82 ILE N N 1.134 -0.785 -3.522 1.00 . A A . 212 ILE N 1 1
18 24871 1 1 82 ILE O O 3.993 -0.561 -3.217 1.00 . A A . 212 ILE O 1 1
18 24872 1 1 83 LYS C C 5.999 0.643 -6.128 1.00 . A A . 213 LYS C 1 1
18 24873 1 1 83 LYS CA C 5.073 -0.519 -5.813 1.00 . A A . 213 LYS CA 1 1
18 24874 1 1 83 LYS CB C 4.931 -1.455 -7.024 1.00 . A A . 213 LYS CB 1 1
18 24875 1 1 83 LYS CD C 7.014 -1.374 -8.585 1.00 . A A . 213 LYS CD 1 1
18 24876 1 1 83 LYS CE C 6.279 -1.608 -9.910 1.00 . A A . 213 LYS CE 1 1
18 24877 1 1 83 LYS CG C 6.283 -2.081 -7.429 1.00 . A A . 213 LYS CG 1 1
18 24878 1 1 83 LYS H H 3.271 0.579 -6.051 1.00 . A A . 213 LYS H 1 1
18 24879 1 1 83 LYS HA H 5.509 -1.109 -5.009 1.00 . A A . 213 LYS HA 1 1
18 24880 1 1 83 LYS HB3 H 4.481 -0.920 -7.858 1.00 . A A . 213 LYS HB3 1 1
18 24881 1 1 83 LYS HD3 H 8.026 -1.783 -8.663 1.00 . A A . 213 LYS HD3 1 1
18 24882 1 1 83 LYS HE3 H 5.355 -1.031 -9.937 1.00 . A A . 213 LYS HE3 1 1
18 24883 1 1 83 LYS HG3 H 6.107 -3.119 -7.719 1.00 . A A . 213 LYS HG3 1 1
18 24884 1 1 83 LYS HZ1 H 7.409 -0.261 -10.967 1.00 . A A . 213 LYS HZ1 1 1
18 24885 1 1 83 LYS HZ2 H 7.922 -1.831 -11.089 1.00 . A A . 213 LYS HZ2 1 1
18 24886 1 1 83 LYS HZ3 H 6.587 -1.333 -11.914 1.00 . A A . 213 LYS HZ3 1 1
18 24887 1 1 83 LYS N N 3.778 -0.004 -5.393 1.00 . A A . 213 LYS N 1 1
18 24888 1 1 83 LYS NZ N 7.114 -1.222 -11.059 1.00 . A A . 213 LYS NZ 1 1
18 24889 1 1 83 LYS O O 5.628 1.555 -6.864 1.00 . A A . 213 LYS O 1 1
18 24890 1 1 84 LEU C C 9.433 0.617 -6.503 1.00 . A A . 214 LEU C 1 1
18 24891 1 1 84 LEU CA C 8.291 1.479 -5.979 1.00 . A A . 214 LEU CA 1 1
18 24892 1 1 84 LEU CB C 8.676 2.408 -4.820 1.00 . A A . 214 LEU CB 1 1
18 24893 1 1 84 LEU CD1 C 9.779 2.550 -2.557 1.00 . A A . 214 LEU CD1 1 1
18 24894 1 1 84 LEU CD2 C 7.489 1.619 -2.698 1.00 . A A . 214 LEU CD2 1 1
18 24895 1 1 84 LEU CG C 8.829 1.736 -3.441 1.00 . A A . 214 LEU CG 1 1
18 24896 1 1 84 LEU H H 7.464 -0.203 -5.004 1.00 . A A . 214 LEU H 1 1
18 24897 1 1 84 LEU HA H 7.973 2.126 -6.792 1.00 . A A . 214 LEU HA 1 1
18 24898 1 1 84 LEU HB3 H 7.915 3.187 -4.757 1.00 . A A . 214 LEU HB3 1 1
18 24899 1 1 84 LEU HD11 H 10.748 2.645 -3.048 1.00 . A A . 214 LEU HD11 1 1
18 24900 1 1 84 LEU HD12 H 9.355 3.537 -2.372 1.00 . A A . 214 LEU HD12 1 1
18 24901 1 1 84 LEU HD13 H 9.926 2.038 -1.607 1.00 . A A . 214 LEU HD13 1 1
18 24902 1 1 84 LEU HD21 H 6.815 0.901 -3.161 1.00 . A A . 214 LEU HD21 1 1
18 24903 1 1 84 LEU HD22 H 7.685 1.284 -1.683 1.00 . A A . 214 LEU HD22 1 1
18 24904 1 1 84 LEU HD23 H 6.994 2.589 -2.651 1.00 . A A . 214 LEU HD23 1 1
18 24905 1 1 84 LEU HG H 9.282 0.753 -3.550 1.00 . A A . 214 LEU HG 1 1
18 24906 1 1 84 LEU N N 7.221 0.581 -5.608 1.00 . A A . 214 LEU N 1 1
18 24907 1 1 84 LEU O O 9.974 -0.221 -5.777 1.00 . A A . 214 LEU O 1 1
18 24908 1 1 85 LYS C C 12.121 1.003 -7.878 1.00 . A A . 215 LYS C 1 1
18 24909 1 1 85 LYS CA C 10.942 0.155 -8.349 1.00 . A A . 215 LYS CA 1 1
18 24910 1 1 85 LYS CB C 10.826 0.048 -9.876 1.00 . A A . 215 LYS CB 1 1
18 24911 1 1 85 LYS CD C 11.969 -0.881 -11.958 1.00 . A A . 215 LYS CD 1 1
18 24912 1 1 85 LYS CE C 10.668 -1.221 -12.698 1.00 . A A . 215 LYS CE 1 1
18 24913 1 1 85 LYS CG C 11.857 -0.944 -10.428 1.00 . A A . 215 LYS CG 1 1
18 24914 1 1 85 LYS H H 9.312 1.523 -8.319 1.00 . A A . 215 LYS H 1 1
18 24915 1 1 85 LYS HA H 11.034 -0.855 -7.958 1.00 . A A . 215 LYS HA 1 1
18 24916 1 1 85 LYS HB3 H 10.976 1.020 -10.334 1.00 . A A . 215 LYS HB3 1 1
18 24917 1 1 85 LYS HD3 H 12.751 -1.572 -12.281 1.00 . A A . 215 LYS HD3 1 1
18 24918 1 1 85 LYS HE3 H 10.852 -1.142 -13.771 1.00 . A A . 215 LYS HE3 1 1
18 24919 1 1 85 LYS HG3 H 11.583 -1.947 -10.105 1.00 . A A . 215 LYS HG3 1 1
18 24920 1 1 85 LYS HZ1 H 9.953 -2.679 -11.434 1.00 . A A . 215 LYS HZ1 1 1
18 24921 1 1 85 LYS HZ2 H 9.388 -2.796 -12.968 1.00 . A A . 215 LYS HZ2 1 1
18 24922 1 1 85 LYS HZ3 H 10.932 -3.251 -12.633 1.00 . A A . 215 LYS HZ3 1 1
18 24923 1 1 85 LYS N N 9.756 0.776 -7.790 1.00 . A A . 215 LYS N 1 1
18 24924 1 1 85 LYS NZ N 10.204 -2.589 -12.409 1.00 . A A . 215 LYS NZ 1 1
18 24925 1 1 85 LYS O O 12.087 2.225 -8.010 1.00 . A A . 215 LYS O 1 1
18 24926 1 1 86 LYS C C 15.135 1.753 -7.666 1.00 . A A . 216 LYS C 1 1
18 24927 1 1 86 LYS CA C 14.197 1.128 -6.619 1.00 . A A . 216 LYS CA 1 1
18 24928 1 1 86 LYS CB C 14.933 0.192 -5.654 1.00 . A A . 216 LYS CB 1 1
18 24929 1 1 86 LYS CD C 14.598 -1.261 -3.591 1.00 . A A . 216 LYS CD 1 1
18 24930 1 1 86 LYS CE C 14.321 -2.627 -4.223 1.00 . A A . 216 LYS CE 1 1
18 24931 1 1 86 LYS CG C 14.033 -0.124 -4.448 1.00 . A A . 216 LYS CG 1 1
18 24932 1 1 86 LYS H H 13.124 -0.623 -7.180 1.00 . A A . 216 LYS H 1 1
18 24933 1 1 86 LYS HA H 13.728 1.910 -6.023 1.00 . A A . 216 LYS HA 1 1
18 24934 1 1 86 LYS HB3 H 15.842 0.673 -5.290 1.00 . A A . 216 LYS HB3 1 1
18 24935 1 1 86 LYS HD3 H 14.116 -1.225 -2.615 1.00 . A A . 216 LYS HD3 1 1
18 24936 1 1 86 LYS HE3 H 14.897 -2.714 -5.141 1.00 . A A . 216 LYS HE3 1 1
18 24937 1 1 86 LYS HG3 H 13.026 -0.393 -4.772 1.00 . A A . 216 LYS HG3 1 1
18 24938 1 1 86 LYS HZ1 H 14.214 -3.644 -2.435 1.00 . A A . 216 LYS HZ1 1 1
18 24939 1 1 86 LYS HZ2 H 14.460 -4.618 -3.735 1.00 . A A . 216 LYS HZ2 1 1
18 24940 1 1 86 LYS HZ3 H 15.699 -3.684 -3.157 1.00 . A A . 216 LYS HZ3 1 1
18 24941 1 1 86 LYS N N 13.125 0.388 -7.260 1.00 . A A . 216 LYS N 1 1
18 24942 1 1 86 LYS NZ N 14.699 -3.726 -3.317 1.00 . A A . 216 LYS NZ 1 1
18 24943 1 1 86 LYS O O 15.248 1.236 -8.779 1.00 . A A . 216 LYS O 1 1
18 24944 1 1 87 PRO C C 17.929 2.420 -8.548 1.00 . A A . 217 PRO C 1 1
18 24945 1 1 87 PRO CA C 16.868 3.450 -8.148 1.00 . A A . 217 PRO CA 1 1
18 24946 1 1 87 PRO CB C 17.477 4.566 -7.291 1.00 . A A . 217 PRO CB 1 1
18 24947 1 1 87 PRO CD C 15.548 3.698 -6.171 1.00 . A A . 217 PRO CD 1 1
18 24948 1 1 87 PRO CG C 16.309 5.001 -6.410 1.00 . A A . 217 PRO CG 1 1
18 24949 1 1 87 PRO HA H 16.423 3.883 -9.044 1.00 . A A . 217 PRO HA 1 1
18 24950 1 1 87 PRO HB3 H 17.865 5.383 -7.901 1.00 . A A . 217 PRO HB3 1 1
18 24951 1 1 87 PRO HD3 H 14.489 3.932 -6.066 1.00 . A A . 217 PRO HD3 1 1
18 24952 1 1 87 PRO HG3 H 15.676 5.685 -6.974 1.00 . A A . 217 PRO HG3 1 1
18 24953 1 1 87 PRO N N 15.806 2.870 -7.337 1.00 . A A . 217 PRO N 1 1
18 24954 1 1 87 PRO O O 18.348 2.380 -9.702 1.00 . A A . 217 PRO O 1 1
18 24955 1 1 88 GLU C C 18.621 -0.764 -7.299 1.00 . A A . 218 GLU C 1 1
18 24956 1 1 88 GLU CA C 19.302 0.505 -7.794 1.00 . A A . 218 GLU CA 1 1
18 24957 1 1 88 GLU CB C 20.585 0.771 -6.999 1.00 . A A . 218 GLU CB 1 1
18 24958 1 1 88 GLU CD C 22.925 0.034 -6.433 1.00 . A A . 218 GLU CD 1 1
18 24959 1 1 88 GLU CG C 21.676 -0.277 -7.250 1.00 . A A . 218 GLU CG 1 1
18 24960 1 1 88 GLU H H 17.944 1.652 -6.672 1.00 . A A . 218 GLU H 1 1
18 24961 1 1 88 GLU HA H 19.550 0.404 -8.852 1.00 . A A . 218 GLU HA 1 1
18 24962 1 1 88 GLU HB3 H 20.341 0.770 -5.936 1.00 . A A . 218 GLU HB3 1 1
18 24963 1 1 88 GLU HG3 H 21.934 -0.292 -8.310 1.00 . A A . 218 GLU HG3 1 1
18 24964 1 1 88 GLU N N 18.369 1.602 -7.586 1.00 . A A . 218 GLU N 1 1
18 24965 1 1 88 GLU O O 17.931 -0.732 -6.281 1.00 . A A . 218 GLU O 1 1
18 24966 1 1 88 GLU OE1 O 22.892 -0.256 -5.218 1.00 . A A . 218 GLU OE1 1 1
18 24967 1 1 88 GLU OE2 O 23.883 0.564 -7.036 1.00 . A A . 218 GLU OE2 1 1
18 24968 1 1 89 ALA C C 18.956 -3.819 -6.486 1.00 . A A . 219 ALA C 1 1
18 24969 1 1 89 ALA CA C 18.231 -3.155 -7.662 1.00 . A A . 219 ALA CA 1 1
18 24970 1 1 89 ALA CB C 18.240 -4.034 -8.913 1.00 . A A . 219 ALA CB 1 1
18 24971 1 1 89 ALA H H 19.435 -1.834 -8.807 1.00 . A A . 219 ALA H 1 1
18 24972 1 1 89 ALA HA H 17.195 -2.984 -7.375 1.00 . A A . 219 ALA HA 1 1
18 24973 1 1 89 ALA HB1 H 19.271 -4.201 -9.228 1.00 . A A . 219 ALA HB1 1 1
18 24974 1 1 89 ALA HB2 H 17.764 -4.990 -8.698 1.00 . A A . 219 ALA HB2 1 1
18 24975 1 1 89 ALA HB3 H 17.698 -3.528 -9.711 1.00 . A A . 219 ALA HB3 1 1
18 24976 1 1 89 ALA N N 18.835 -1.878 -7.998 1.00 . A A . 219 ALA N 1 1
18 24977 1 1 89 ALA O O 19.481 -4.923 -6.619 1.00 . A A . 219 ALA O 1 1
18 24978 1 1 90 VAL C C 18.359 -4.031 -3.177 1.00 . A A . 220 VAL C 1 1
18 24979 1 1 90 VAL CA C 19.528 -3.659 -4.093 1.00 . A A . 220 VAL CA 1 1
18 24980 1 1 90 VAL CB C 20.512 -2.647 -3.472 1.00 . A A . 220 VAL CB 1 1
18 24981 1 1 90 VAL CG1 C 19.902 -1.269 -3.180 1.00 . A A . 220 VAL CG1 1 1
18 24982 1 1 90 VAL CG2 C 21.136 -3.212 -2.189 1.00 . A A . 220 VAL CG2 1 1
18 24983 1 1 90 VAL H H 18.475 -2.263 -5.301 1.00 . A A . 220 VAL H 1 1
18 24984 1 1 90 VAL HA H 20.104 -4.562 -4.297 1.00 . A A . 220 VAL HA 1 1
18 24985 1 1 90 VAL HB H 21.320 -2.500 -4.190 1.00 . A A . 220 VAL HB 1 1
18 24986 1 1 90 VAL HG11 H 20.684 -0.598 -2.821 1.00 . A A . 220 VAL HG11 1 1
18 24987 1 1 90 VAL HG12 H 19.474 -0.838 -4.084 1.00 . A A . 220 VAL HG12 1 1
18 24988 1 1 90 VAL HG13 H 19.131 -1.341 -2.416 1.00 . A A . 220 VAL HG13 1 1
18 24989 1 1 90 VAL HG21 H 20.380 -3.327 -1.413 1.00 . A A . 220 VAL HG21 1 1
18 24990 1 1 90 VAL HG22 H 21.591 -4.182 -2.392 1.00 . A A . 220 VAL HG22 1 1
18 24991 1 1 90 VAL HG23 H 21.909 -2.532 -1.829 1.00 . A A . 220 VAL HG23 1 1
18 24992 1 1 90 VAL N N 18.988 -3.139 -5.339 1.00 . A A . 220 VAL N 1 1
18 24993 1 1 90 VAL O O 17.472 -3.213 -2.941 1.00 . A A . 220 VAL O 1 1
18 24994 1 1 91 ARG C C 17.449 -4.812 -0.473 1.00 . A A . 221 ARG C 1 1
18 24995 1 1 91 ARG CA C 17.367 -5.727 -1.701 1.00 . A A . 221 ARG CA 1 1
18 24996 1 1 91 ARG CB C 17.654 -7.199 -1.352 1.00 . A A . 221 ARG CB 1 1
18 24997 1 1 91 ARG CD C 16.213 -7.473 0.772 1.00 . A A . 221 ARG CD 1 1
18 24998 1 1 91 ARG CG C 16.506 -7.949 -0.657 1.00 . A A . 221 ARG CG 1 1
18 24999 1 1 91 ARG CZ C 14.976 -8.309 2.773 1.00 . A A . 221 ARG CZ 1 1
18 25000 1 1 91 ARG H H 19.126 -5.879 -2.885 1.00 . A A . 221 ARG H 1 1
18 25001 1 1 91 ARG HA H 16.386 -5.673 -2.178 1.00 . A A . 221 ARG HA 1 1
18 25002 1 1 91 ARG HB3 H 18.557 -7.266 -0.743 1.00 . A A . 221 ARG HB3 1 1
18 25003 1 1 91 ARG HD3 H 15.692 -6.521 0.725 1.00 . A A . 221 ARG HD3 1 1
18 25004 1 1 91 ARG HE H 15.144 -9.295 1.007 1.00 . A A . 221 ARG HE 1 1
18 25005 1 1 91 ARG HG3 H 16.795 -9.000 -0.610 1.00 . A A . 221 ARG HG3 1 1
18 25006 1 1 91 ARG HH11 H 15.533 -6.361 2.937 1.00 . A A . 221 ARG HH11 1 1
18 25007 1 1 91 ARG HH12 H 15.006 -7.061 4.430 1.00 . A A . 221 ARG HH12 1 1
18 25008 1 1 91 ARG HH21 H 14.173 -10.178 2.880 1.00 . A A . 221 ARG HH21 1 1
18 25009 1 1 91 ARG HH22 H 14.038 -9.228 4.335 1.00 . A A . 221 ARG HH22 1 1
18 25010 1 1 91 ARG N N 18.357 -5.267 -2.665 1.00 . A A . 221 ARG N 1 1
18 25011 1 1 91 ARG NE N 15.370 -8.439 1.494 1.00 . A A . 221 ARG NE 1 1
18 25012 1 1 91 ARG NH1 N 15.214 -7.180 3.445 1.00 . A A . 221 ARG NH1 1 1
18 25013 1 1 91 ARG NH2 N 14.342 -9.317 3.378 1.00 . A A . 221 ARG NH2 1 1
18 25014 1 1 91 ARG O O 18.469 -4.793 0.216 1.00 . A A . 221 ARG O 1 1
18 25015 1 1 92 TRP C C 16.326 -3.964 2.221 1.00 . A A . 222 TRP C 1 1
18 25016 1 1 92 TRP CA C 16.375 -3.139 0.945 1.00 . A A . 222 TRP CA 1 1
18 25017 1 1 92 TRP CB C 15.137 -2.241 0.875 1.00 . A A . 222 TRP CB 1 1
18 25018 1 1 92 TRP CD1 C 16.248 -0.605 -0.730 1.00 . A A . 222 TRP CD1 1 1
18 25019 1 1 92 TRP CD2 C 14.294 0.136 0.087 1.00 . A A . 222 TRP CD2 1 1
18 25020 1 1 92 TRP CE2 C 14.798 1.157 -0.766 1.00 . A A . 222 TRP CE2 1 1
18 25021 1 1 92 TRP CE3 C 13.069 0.393 0.739 1.00 . A A . 222 TRP CE3 1 1
18 25022 1 1 92 TRP CG C 15.235 -0.976 0.086 1.00 . A A . 222 TRP CG 1 1
18 25023 1 1 92 TRP CH2 C 12.893 2.581 -0.327 1.00 . A A . 222 TRP CH2 1 1
18 25024 1 1 92 TRP CZ2 C 14.114 2.361 -0.978 1.00 . A A . 222 TRP CZ2 1 1
18 25025 1 1 92 TRP CZ3 C 12.379 1.603 0.542 1.00 . A A . 222 TRP CZ3 1 1
18 25026 1 1 92 TRP H H 15.538 -4.175 -0.719 1.00 . A A . 222 TRP H 1 1
18 25027 1 1 92 TRP HA H 17.275 -2.525 0.961 1.00 . A A . 222 TRP HA 1 1
18 25028 1 1 92 TRP HB3 H 14.910 -1.921 1.889 1.00 . A A . 222 TRP HB3 1 1
18 25029 1 1 92 TRP HD1 H 17.130 -1.188 -0.950 1.00 . A A . 222 TRP HD1 1 1
18 25030 1 1 92 TRP HE1 H 16.669 1.185 -1.774 1.00 . A A . 222 TRP HE1 1 1
18 25031 1 1 92 TRP HE3 H 12.663 -0.351 1.407 1.00 . A A . 222 TRP HE3 1 1
18 25032 1 1 92 TRP HH2 H 12.355 3.500 -0.501 1.00 . A A . 222 TRP HH2 1 1
18 25033 1 1 92 TRP HZ2 H 14.511 3.102 -1.649 1.00 . A A . 222 TRP HZ2 1 1
18 25034 1 1 92 TRP HZ3 H 11.449 1.776 1.061 1.00 . A A . 222 TRP HZ3 1 1
18 25035 1 1 92 TRP N N 16.397 -4.040 -0.197 1.00 . A A . 222 TRP N 1 1
18 25036 1 1 92 TRP NE1 N 15.999 0.659 -1.219 1.00 . A A . 222 TRP NE1 1 1
18 25037 1 1 92 TRP O O 15.373 -4.709 2.420 1.00 . A A . 222 TRP O 1 1
18 25038 1 1 93 GLU C C 16.035 -4.414 5.133 1.00 . A A . 223 GLU C 1 1
18 25039 1 1 93 GLU CA C 17.359 -4.552 4.368 1.00 . A A . 223 GLU CA 1 1
18 25040 1 1 93 GLU CB C 18.520 -4.031 5.224 1.00 . A A . 223 GLU CB 1 1
18 25041 1 1 93 GLU CD C 21.042 -3.863 5.478 1.00 . A A . 223 GLU CD 1 1
18 25042 1 1 93 GLU CG C 19.887 -4.264 4.562 1.00 . A A . 223 GLU CG 1 1
18 25043 1 1 93 GLU H H 18.096 -3.232 2.862 1.00 . A A . 223 GLU H 1 1
18 25044 1 1 93 GLU HA H 17.527 -5.611 4.162 1.00 . A A . 223 GLU HA 1 1
18 25045 1 1 93 GLU HB3 H 18.505 -4.559 6.180 1.00 . A A . 223 GLU HB3 1 1
18 25046 1 1 93 GLU HG3 H 19.971 -3.686 3.643 1.00 . A A . 223 GLU HG3 1 1
18 25047 1 1 93 GLU N N 17.320 -3.830 3.101 1.00 . A A . 223 GLU N 1 1
18 25048 1 1 93 GLU O O 15.521 -5.394 5.673 1.00 . A A . 223 GLU O 1 1
18 25049 1 1 93 GLU OE1 O 20.827 -2.954 6.309 1.00 . A A . 223 GLU OE1 1 1
18 25050 1 1 93 GLU OE2 O 22.122 -4.474 5.325 1.00 . A A . 223 GLU OE2 1 1
18 25051 1 1 94 LYS C C 13.497 -1.889 4.996 1.00 . A A . 224 LYS C 1 1
18 25052 1 1 94 LYS CA C 14.320 -2.791 5.915 1.00 . A A . 224 LYS CA 1 1
18 25053 1 1 94 LYS CB C 14.755 -2.032 7.177 1.00 . A A . 224 LYS CB 1 1
18 25054 1 1 94 LYS CD C 16.110 -2.175 9.329 1.00 . A A . 224 LYS CD 1 1
18 25055 1 1 94 LYS CE C 17.225 -1.167 9.013 1.00 . A A . 224 LYS CE 1 1
18 25056 1 1 94 LYS CG C 15.582 -2.934 8.106 1.00 . A A . 224 LYS CG 1 1
18 25057 1 1 94 LYS H H 15.933 -2.466 4.617 1.00 . A A . 224 LYS H 1 1
18 25058 1 1 94 LYS HA H 13.724 -3.662 6.194 1.00 . A A . 224 LYS HA 1 1
18 25059 1 1 94 LYS HB3 H 13.869 -1.681 7.709 1.00 . A A . 224 LYS HB3 1 1
18 25060 1 1 94 LYS HD3 H 16.497 -2.901 10.045 1.00 . A A . 224 LYS HD3 1 1
18 25061 1 1 94 LYS HE3 H 17.535 -0.702 9.954 1.00 . A A . 224 LYS HE3 1 1
18 25062 1 1 94 LYS HG3 H 16.423 -3.382 7.583 1.00 . A A . 224 LYS HG3 1 1
18 25063 1 1 94 LYS HZ1 H 18.750 -2.535 9.031 1.00 . A A . 224 LYS HZ1 1 1
18 25064 1 1 94 LYS HZ2 H 18.176 -2.204 7.521 1.00 . A A . 224 LYS HZ2 1 1
18 25065 1 1 94 LYS HZ3 H 19.141 -1.118 8.293 1.00 . A A . 224 LYS HZ3 1 1
18 25066 1 1 94 LYS N N 15.512 -3.188 5.184 1.00 . A A . 224 LYS N 1 1
18 25067 1 1 94 LYS NZ N 18.412 -1.807 8.419 1.00 . A A . 224 LYS NZ 1 1
18 25068 1 1 94 LYS O O 14.053 -1.278 4.088 1.00 . A A . 224 LYS O 1 1
18 25069 1 1 95 LEU C C 11.602 0.529 4.693 1.00 . A A . 225 LEU C 1 1
18 25070 1 1 95 LEU CA C 11.328 -0.946 4.394 1.00 . A A . 225 LEU CA 1 1
18 25071 1 1 95 LEU CB C 9.856 -1.301 4.655 1.00 . A A . 225 LEU CB 1 1
18 25072 1 1 95 LEU CD1 C 9.033 -0.376 2.433 1.00 . A A . 225 LEU CD1 1 1
18 25073 1 1 95 LEU CD2 C 7.426 -0.842 4.278 1.00 . A A . 225 LEU CD2 1 1
18 25074 1 1 95 LEU CG C 8.848 -0.376 3.952 1.00 . A A . 225 LEU CG 1 1
18 25075 1 1 95 LEU H H 11.767 -2.323 5.967 1.00 . A A . 225 LEU H 1 1
18 25076 1 1 95 LEU HA H 11.548 -1.144 3.345 1.00 . A A . 225 LEU HA 1 1
18 25077 1 1 95 LEU HB3 H 9.666 -1.270 5.728 1.00 . A A . 225 LEU HB3 1 1
18 25078 1 1 95 LEU HD11 H 8.262 0.243 1.977 1.00 . A A . 225 LEU HD11 1 1
18 25079 1 1 95 LEU HD12 H 10.002 0.041 2.164 1.00 . A A . 225 LEU HD12 1 1
18 25080 1 1 95 LEU HD13 H 8.953 -1.391 2.047 1.00 . A A . 225 LEU HD13 1 1
18 25081 1 1 95 LEU HD21 H 7.279 -0.874 5.358 1.00 . A A . 225 LEU HD21 1 1
18 25082 1 1 95 LEU HD22 H 6.703 -0.155 3.840 1.00 . A A . 225 LEU HD22 1 1
18 25083 1 1 95 LEU HD23 H 7.257 -1.835 3.865 1.00 . A A . 225 LEU HD23 1 1
18 25084 1 1 95 LEU HG H 8.956 0.645 4.318 1.00 . A A . 225 LEU HG 1 1
18 25085 1 1 95 LEU N N 12.183 -1.798 5.212 1.00 . A A . 225 LEU N 1 1
18 25086 1 1 95 LEU O O 11.795 1.340 3.786 1.00 . A A . 225 LEU O 1 1
18 25087 1 1 96 GLU C C 12.633 2.409 7.576 1.00 . A A . 226 GLU C 1 1
18 25088 1 1 96 GLU CA C 11.578 2.234 6.482 1.00 . A A . 226 GLU CA 1 1
18 25089 1 1 96 GLU CB C 10.173 2.650 6.960 1.00 . A A . 226 GLU CB 1 1
18 25090 1 1 96 GLU CD C 9.996 0.714 8.619 1.00 . A A . 226 GLU CD 1 1
18 25091 1 1 96 GLU CG C 9.299 1.523 7.533 1.00 . A A . 226 GLU CG 1 1
18 25092 1 1 96 GLU H H 11.450 0.143 6.678 1.00 . A A . 226 GLU H 1 1
18 25093 1 1 96 GLU HA H 11.859 2.899 5.671 1.00 . A A . 226 GLU HA 1 1
18 25094 1 1 96 GLU HB3 H 9.644 3.071 6.105 1.00 . A A . 226 GLU HB3 1 1
18 25095 1 1 96 GLU HG3 H 8.985 0.853 6.733 1.00 . A A . 226 GLU HG3 1 1
18 25096 1 1 96 GLU N N 11.559 0.871 5.981 1.00 . A A . 226 GLU N 1 1
18 25097 1 1 96 GLU O O 12.966 1.454 8.278 1.00 . A A . 226 GLU O 1 1
18 25098 1 1 96 GLU OE1 O 10.008 1.200 9.770 1.00 . A A . 226 GLU OE1 1 1
18 25099 1 1 96 GLU OE2 O 10.514 -0.370 8.269 1.00 . A A . 226 GLU OE2 1 1
18 25100 1 1 97 GLY C C 15.087 3.011 9.071 1.00 . A A . 227 GLY C 1 1
18 25101 1 1 97 GLY CA C 14.142 4.114 8.637 1.00 . A A . 227 GLY CA 1 1
18 25102 1 1 97 GLY H H 12.727 4.352 7.087 1.00 . A A . 227 GLY H 1 1
18 25103 1 1 97 GLY HA2 H 14.749 4.867 8.139 1.00 . A A . 227 GLY HA2 1 1
18 25104 1 1 97 GLY HA3 H 13.663 4.553 9.510 1.00 . A A . 227 GLY HA3 1 1
18 25105 1 1 97 GLY N N 13.125 3.649 7.704 1.00 . A A . 227 GLY N 1 1
18 25106 1 1 97 GLY O O 15.921 2.577 8.282 1.00 . A A . 227 GLY O 1 1
18 25107 1 1 98 GLN C C 14.580 0.507 11.509 1.00 . A A . 228 GLN C 1 1
18 25108 1 1 98 GLN CA C 15.623 1.362 10.793 1.00 . A A . 228 GLN CA 1 1
18 25109 1 1 98 GLN CB C 16.840 1.678 11.676 1.00 . A A . 228 GLN CB 1 1
18 25110 1 1 98 GLN CD C 18.827 1.773 10.068 1.00 . A A . 228 GLN CD 1 1
18 25111 1 1 98 GLN CG C 17.925 2.552 11.024 1.00 . A A . 228 GLN CG 1 1
18 25112 1 1 98 GLN H H 14.236 2.954 10.910 1.00 . A A . 228 GLN H 1 1
18 25113 1 1 98 GLN HA H 15.945 0.792 9.934 1.00 . A A . 228 GLN HA 1 1
18 25114 1 1 98 GLN HB3 H 17.300 0.728 11.961 1.00 . A A . 228 GLN HB3 1 1
18 25115 1 1 98 GLN HE21 H 17.654 2.199 8.457 1.00 . A A . 228 GLN HE21 1 1
18 25116 1 1 98 GLN HE22 H 19.115 1.276 8.132 1.00 . A A . 228 GLN HE22 1 1
18 25117 1 1 98 GLN HG3 H 18.564 2.927 11.823 1.00 . A A . 228 GLN HG3 1 1
18 25118 1 1 98 GLN N N 14.961 2.565 10.323 1.00 . A A . 228 GLN N 1 1
18 25119 1 1 98 GLN NE2 N 18.506 1.748 8.780 1.00 . A A . 228 GLN NE2 1 1
18 25120 1 1 98 GLN O O 14.755 0.131 12.666 1.00 . A A . 228 GLN O 1 1
18 25121 1 1 98 GLN OE1 O 19.822 1.191 10.485 1.00 . A A . 228 GLN OE1 1 1
18 25122 1 1 99 GLY C C 11.595 0.609 12.353 1.00 . A A . 229 GLY C 1 1
18 25123 1 1 99 GLY CA C 12.314 -0.392 11.442 1.00 . A A . 229 GLY CA 1 1
18 25124 1 1 99 GLY H H 13.361 0.604 9.882 1.00 . A A . 229 GLY H 1 1
18 25125 1 1 99 GLY HA2 H 11.630 -0.732 10.666 1.00 . A A . 229 GLY HA2 1 1
18 25126 1 1 99 GLY HA3 H 12.623 -1.258 12.029 1.00 . A A . 229 GLY HA3 1 1
18 25127 1 1 99 GLY N N 13.473 0.223 10.819 1.00 . A A . 229 GLY N 1 1
18 25128 1 1 99 GLY O O 10.777 0.138 13.174 1.00 . A A . 229 GLY O 1 1
19 25129 1 1 8 SER C C -5.338 6.772 9.966 1.00 . A A . 138 SER C 1 1
19 25130 1 1 8 SER CA C -6.274 7.920 10.364 1.00 . A A . 138 SER CA 1 1
19 25131 1 1 8 SER CB C -7.747 7.495 10.287 1.00 . A A . 138 SER CB 1 1
19 25132 1 1 8 SER H H -6.267 8.888 8.558 1.00 . A A . 138 SER H 1 1
19 25133 1 1 8 SER HA H -6.067 8.219 11.393 1.00 . A A . 138 SER HA 1 1
19 25134 1 1 8 SER HB3 H -8.004 6.913 11.173 1.00 . A A . 138 SER HB3 1 1
19 25135 1 1 8 SER HG H -8.511 9.002 9.302 1.00 . A A . 138 SER HG 1 1
19 25136 1 1 8 SER N N -6.032 9.104 9.517 1.00 . A A . 138 SER N 1 1
19 25137 1 1 8 SER O O -5.400 6.301 8.833 1.00 . A A . 138 SER O 1 1
19 25138 1 1 8 SER OG O -8.587 8.633 10.194 1.00 . A A . 138 SER OG 1 1
19 25139 1 1 9 LYS C C -4.238 3.946 10.337 1.00 . A A . 139 LYS C 1 1
19 25140 1 1 9 LYS CA C -3.505 5.272 10.566 1.00 . A A . 139 LYS CA 1 1
19 25141 1 1 9 LYS CB C -2.443 5.170 11.670 1.00 . A A . 139 LYS CB 1 1
19 25142 1 1 9 LYS CD C -0.356 6.000 10.498 1.00 . A A . 139 LYS CD 1 1
19 25143 1 1 9 LYS CE C 0.544 7.207 10.213 1.00 . A A . 139 LYS CE 1 1
19 25144 1 1 9 LYS CG C -1.422 6.314 11.561 1.00 . A A . 139 LYS CG 1 1
19 25145 1 1 9 LYS H H -4.431 6.754 11.785 1.00 . A A . 139 LYS H 1 1
19 25146 1 1 9 LYS HA H -3.013 5.523 9.626 1.00 . A A . 139 LYS HA 1 1
19 25147 1 1 9 LYS HB3 H -1.915 4.218 11.597 1.00 . A A . 139 LYS HB3 1 1
19 25148 1 1 9 LYS HD3 H -0.816 5.689 9.560 1.00 . A A . 139 LYS HD3 1 1
19 25149 1 1 9 LYS HE3 H 1.381 6.882 9.595 1.00 . A A . 139 LYS HE3 1 1
19 25150 1 1 9 LYS HG3 H -0.924 6.432 12.524 1.00 . A A . 139 LYS HG3 1 1
19 25151 1 1 9 LYS HZ1 H -0.896 8.661 10.093 1.00 . A A . 139 LYS HZ1 1 1
19 25152 1 1 9 LYS HZ2 H 0.456 8.990 9.210 1.00 . A A . 139 LYS HZ2 1 1
19 25153 1 1 9 LYS HZ3 H -0.637 7.874 8.672 1.00 . A A . 139 LYS HZ3 1 1
19 25154 1 1 9 LYS N N -4.444 6.349 10.863 1.00 . A A . 139 LYS N 1 1
19 25155 1 1 9 LYS NZ N -0.187 8.265 9.492 1.00 . A A . 139 LYS NZ 1 1
19 25156 1 1 9 LYS O O -5.357 3.751 10.811 1.00 . A A . 139 LYS O 1 1
19 25157 1 1 10 ILE C C -3.141 0.736 9.025 1.00 . A A . 140 ILE C 1 1
19 25158 1 1 10 ILE CA C -4.199 1.847 9.022 1.00 . A A . 140 ILE CA 1 1
19 25159 1 1 10 ILE CB C -4.764 2.165 7.623 1.00 . A A . 140 ILE CB 1 1
19 25160 1 1 10 ILE CD1 C -6.433 1.343 5.854 1.00 . A A . 140 ILE CD1 1 1
19 25161 1 1 10 ILE CG1 C -5.511 0.962 7.021 1.00 . A A . 140 ILE CG1 1 1
19 25162 1 1 10 ILE CG2 C -3.679 2.724 6.685 1.00 . A A . 140 ILE CG2 1 1
19 25163 1 1 10 ILE H H -2.660 3.249 9.260 1.00 . A A . 140 ILE H 1 1
19 25164 1 1 10 ILE HA H -5.020 1.534 9.670 1.00 . A A . 140 ILE HA 1 1
19 25165 1 1 10 ILE HB H -5.491 2.962 7.758 1.00 . A A . 140 ILE HB 1 1
19 25166 1 1 10 ILE HD11 H -6.952 0.449 5.509 1.00 . A A . 140 ILE HD11 1 1
19 25167 1 1 10 ILE HD12 H -7.174 2.073 6.181 1.00 . A A . 140 ILE HD12 1 1
19 25168 1 1 10 ILE HD13 H -5.872 1.757 5.018 1.00 . A A . 140 ILE HD13 1 1
19 25169 1 1 10 ILE HG13 H -6.137 0.515 7.794 1.00 . A A . 140 ILE HG13 1 1
19 25170 1 1 10 ILE HG21 H -3.239 3.630 7.098 1.00 . A A . 140 ILE HG21 1 1
19 25171 1 1 10 ILE HG22 H -2.890 1.988 6.537 1.00 . A A . 140 ILE HG22 1 1
19 25172 1 1 10 ILE HG23 H -4.115 2.989 5.722 1.00 . A A . 140 ILE HG23 1 1
19 25173 1 1 10 ILE N N -3.610 3.066 9.553 1.00 . A A . 140 ILE N 1 1
19 25174 1 1 10 ILE O O -1.949 1.029 8.924 1.00 . A A . 140 ILE O 1 1
19 25175 1 1 11 LYS C C -2.208 -1.851 7.612 1.00 . A A . 141 LYS C 1 1
19 25176 1 1 11 LYS CA C -2.662 -1.672 9.065 1.00 . A A . 141 LYS CA 1 1
19 25177 1 1 11 LYS CB C -3.388 -2.922 9.587 1.00 . A A . 141 LYS CB 1 1
19 25178 1 1 11 LYS CD C -1.300 -4.172 10.381 1.00 . A A . 141 LYS CD 1 1
19 25179 1 1 11 LYS CE C -0.584 -5.528 10.418 1.00 . A A . 141 LYS CE 1 1
19 25180 1 1 11 LYS CG C -2.568 -4.222 9.518 1.00 . A A . 141 LYS CG 1 1
19 25181 1 1 11 LYS H H -4.552 -0.708 9.191 1.00 . A A . 141 LYS H 1 1
19 25182 1 1 11 LYS HA H -1.796 -1.472 9.697 1.00 . A A . 141 LYS HA 1 1
19 25183 1 1 11 LYS HB3 H -4.293 -3.070 8.993 1.00 . A A . 141 LYS HB3 1 1
19 25184 1 1 11 LYS HD3 H -1.572 -3.898 11.403 1.00 . A A . 141 LYS HD3 1 1
19 25185 1 1 11 LYS HE3 H -1.239 -6.281 10.860 1.00 . A A . 141 LYS HE3 1 1
19 25186 1 1 11 LYS HG3 H -2.316 -4.439 8.479 1.00 . A A . 141 LYS HG3 1 1
19 25187 1 1 11 LYS HZ1 H 0.393 -5.262 8.626 1.00 . A A . 141 LYS HZ1 1 1
19 25188 1 1 11 LYS HZ2 H 0.366 -6.827 9.148 1.00 . A A . 141 LYS HZ2 1 1
19 25189 1 1 11 LYS HZ3 H -0.990 -6.148 8.508 1.00 . A A . 141 LYS HZ3 1 1
19 25190 1 1 11 LYS N N -3.561 -0.528 9.151 1.00 . A A . 141 LYS N 1 1
19 25191 1 1 11 LYS NZ N -0.173 -5.975 9.074 1.00 . A A . 141 LYS NZ 1 1
19 25192 1 1 11 LYS O O -3.001 -1.666 6.692 1.00 . A A . 141 LYS O 1 1
19 25193 1 1 12 TYR C C 0.566 -3.701 6.216 1.00 . A A . 142 TYR C 1 1
19 25194 1 1 12 TYR CA C -0.399 -2.522 6.088 1.00 . A A . 142 TYR CA 1 1
19 25195 1 1 12 TYR CB C 0.284 -1.261 5.539 1.00 . A A . 142 TYR CB 1 1
19 25196 1 1 12 TYR CD1 C 2.053 -0.653 7.270 1.00 . A A . 142 TYR CD1 1 1
19 25197 1 1 12 TYR CD2 C 2.751 -1.395 5.062 1.00 . A A . 142 TYR CD2 1 1
19 25198 1 1 12 TYR CE1 C 3.401 -0.577 7.667 1.00 . A A . 142 TYR CE1 1 1
19 25199 1 1 12 TYR CE2 C 4.096 -1.320 5.456 1.00 . A A . 142 TYR CE2 1 1
19 25200 1 1 12 TYR CG C 1.727 -1.072 5.966 1.00 . A A . 142 TYR CG 1 1
19 25201 1 1 12 TYR CZ C 4.421 -0.927 6.763 1.00 . A A . 142 TYR CZ 1 1
19 25202 1 1 12 TYR H H -0.322 -2.420 8.172 1.00 . A A . 142 TYR H 1 1
19 25203 1 1 12 TYR HA H -1.205 -2.813 5.412 1.00 . A A . 142 TYR HA 1 1
19 25204 1 1 12 TYR HB3 H -0.286 -0.383 5.843 1.00 . A A . 142 TYR HB3 1 1
19 25205 1 1 12 TYR HD1 H 1.271 -0.398 7.969 1.00 . A A . 142 TYR HD1 1 1
19 25206 1 1 12 TYR HD2 H 2.490 -1.710 4.066 1.00 . A A . 142 TYR HD2 1 1
19 25207 1 1 12 TYR HE1 H 3.647 -0.261 8.671 1.00 . A A . 142 TYR HE1 1 1
19 25208 1 1 12 TYR HE2 H 4.884 -1.561 4.760 1.00 . A A . 142 TYR HE2 1 1
19 25209 1 1 12 TYR HH H 5.872 -0.545 8.023 1.00 . A A . 142 TYR HH 1 1
19 25210 1 1 12 TYR N N -0.947 -2.236 7.401 1.00 . A A . 142 TYR N 1 1
19 25211 1 1 12 TYR O O 0.970 -4.042 7.329 1.00 . A A . 142 TYR O 1 1
19 25212 1 1 12 TYR OH O 5.732 -0.891 7.133 1.00 . A A . 142 TYR OH 1 1
19 25213 1 1 13 ASP C C 2.864 -4.935 3.804 1.00 . A A . 143 ASP C 1 1
19 25214 1 1 13 ASP CA C 1.965 -5.335 4.978 1.00 . A A . 143 ASP CA 1 1
19 25215 1 1 13 ASP CB C 1.282 -6.693 4.752 1.00 . A A . 143 ASP CB 1 1
19 25216 1 1 13 ASP CG C 2.274 -7.834 4.546 1.00 . A A . 143 ASP CG 1 1
19 25217 1 1 13 ASP H H 0.577 -3.960 4.203 1.00 . A A . 143 ASP H 1 1
19 25218 1 1 13 ASP HA H 2.570 -5.369 5.885 1.00 . A A . 143 ASP HA 1 1
19 25219 1 1 13 ASP HB3 H 0.637 -6.627 3.875 1.00 . A A . 143 ASP HB3 1 1
19 25220 1 1 13 ASP N N 0.934 -4.311 5.089 1.00 . A A . 143 ASP N 1 1
19 25221 1 1 13 ASP O O 2.516 -4.016 3.067 1.00 . A A . 143 ASP O 1 1
19 25222 1 1 13 ASP OD1 O 3.327 -7.804 5.221 1.00 . A A . 143 ASP OD1 1 1
19 25223 1 1 13 ASP OD2 O 1.973 -8.701 3.699 1.00 . A A . 143 ASP OD2 1 1
19 25224 1 1 14 TRP C C 5.668 -6.513 2.056 1.00 . A A . 144 TRP C 1 1
19 25225 1 1 14 TRP CA C 4.887 -5.274 2.483 1.00 . A A . 144 TRP CA 1 1
19 25226 1 1 14 TRP CB C 5.809 -4.102 2.836 1.00 . A A . 144 TRP CB 1 1
19 25227 1 1 14 TRP CD1 C 6.308 -4.186 5.322 1.00 . A A . 144 TRP CD1 1 1
19 25228 1 1 14 TRP CD2 C 8.132 -4.551 4.067 1.00 . A A . 144 TRP CD2 1 1
19 25229 1 1 14 TRP CE2 C 8.550 -4.592 5.430 1.00 . A A . 144 TRP CE2 1 1
19 25230 1 1 14 TRP CE3 C 9.130 -4.747 3.085 1.00 . A A . 144 TRP CE3 1 1
19 25231 1 1 14 TRP CG C 6.697 -4.281 4.031 1.00 . A A . 144 TRP CG 1 1
19 25232 1 1 14 TRP CH2 C 10.849 -5.004 4.802 1.00 . A A . 144 TRP CH2 1 1
19 25233 1 1 14 TRP CZ2 C 9.884 -4.816 5.804 1.00 . A A . 144 TRP CZ2 1 1
19 25234 1 1 14 TRP CZ3 C 10.473 -4.959 3.449 1.00 . A A . 144 TRP CZ3 1 1
19 25235 1 1 14 TRP H H 4.270 -6.371 4.192 1.00 . A A . 144 TRP H 1 1
19 25236 1 1 14 TRP HA H 4.278 -4.976 1.632 1.00 . A A . 144 TRP HA 1 1
19 25237 1 1 14 TRP HB3 H 5.194 -3.220 3.011 1.00 . A A . 144 TRP HB3 1 1
19 25238 1 1 14 TRP HD1 H 5.302 -3.982 5.657 1.00 . A A . 144 TRP HD1 1 1
19 25239 1 1 14 TRP HE1 H 7.327 -4.328 7.157 1.00 . A A . 144 TRP HE1 1 1
19 25240 1 1 14 TRP HE3 H 8.859 -4.720 2.039 1.00 . A A . 144 TRP HE3 1 1
19 25241 1 1 14 TRP HH2 H 11.880 -5.184 5.074 1.00 . A A . 144 TRP HH2 1 1
19 25242 1 1 14 TRP HZ2 H 10.166 -4.850 6.846 1.00 . A A . 144 TRP HZ2 1 1
19 25243 1 1 14 TRP HZ3 H 11.222 -5.071 2.681 1.00 . A A . 144 TRP HZ3 1 1
19 25244 1 1 14 TRP N N 4.009 -5.586 3.601 1.00 . A A . 144 TRP N 1 1
19 25245 1 1 14 TRP NE1 N 7.395 -4.369 6.151 1.00 . A A . 144 TRP NE1 1 1
19 25246 1 1 14 TRP O O 5.978 -7.367 2.883 1.00 . A A . 144 TRP O 1 1
19 25247 1 1 15 TYR C C 7.878 -7.006 -0.649 1.00 . A A . 145 TYR C 1 1
19 25248 1 1 15 TYR CA C 6.725 -7.656 0.121 1.00 . A A . 145 TYR CA 1 1
19 25249 1 1 15 TYR CB C 5.794 -8.459 -0.799 1.00 . A A . 145 TYR CB 1 1
19 25250 1 1 15 TYR CD1 C 7.148 -10.581 -1.064 1.00 . A A . 145 TYR CD1 1 1
19 25251 1 1 15 TYR CD2 C 6.586 -9.296 -3.054 1.00 . A A . 145 TYR CD2 1 1
19 25252 1 1 15 TYR CE1 C 7.920 -11.456 -1.847 1.00 . A A . 145 TYR CE1 1 1
19 25253 1 1 15 TYR CE2 C 7.328 -10.193 -3.841 1.00 . A A . 145 TYR CE2 1 1
19 25254 1 1 15 TYR CG C 6.494 -9.489 -1.663 1.00 . A A . 145 TYR CG 1 1
19 25255 1 1 15 TYR CZ C 8.017 -11.257 -3.235 1.00 . A A . 145 TYR CZ 1 1
19 25256 1 1 15 TYR H H 5.663 -5.840 0.148 1.00 . A A . 145 TYR H 1 1
19 25257 1 1 15 TYR HA H 7.146 -8.323 0.876 1.00 . A A . 145 TYR HA 1 1
19 25258 1 1 15 TYR HB3 H 5.257 -7.760 -1.441 1.00 . A A . 145 TYR HB3 1 1
19 25259 1 1 15 TYR HD1 H 7.074 -10.740 0.003 1.00 . A A . 145 TYR HD1 1 1
19 25260 1 1 15 TYR HD2 H 6.092 -8.459 -3.527 1.00 . A A . 145 TYR HD2 1 1
19 25261 1 1 15 TYR HE1 H 8.436 -12.279 -1.375 1.00 . A A . 145 TYR HE1 1 1
19 25262 1 1 15 TYR HE2 H 7.376 -10.061 -4.912 1.00 . A A . 145 TYR HE2 1 1
19 25263 1 1 15 TYR HH H 9.250 -12.741 -3.483 1.00 . A A . 145 TYR HH 1 1
19 25264 1 1 15 TYR N N 5.956 -6.599 0.757 1.00 . A A . 145 TYR N 1 1
19 25265 1 1 15 TYR O O 7.820 -5.816 -0.963 1.00 . A A . 145 TYR O 1 1
19 25266 1 1 15 TYR OH O 8.758 -12.103 -4.004 1.00 . A A . 145 TYR OH 1 1
19 25267 1 1 16 GLN C C 10.725 -8.299 -2.510 1.00 . A A . 146 GLN C 1 1
19 25268 1 1 16 GLN CA C 10.157 -7.275 -1.536 1.00 . A A . 146 GLN CA 1 1
19 25269 1 1 16 GLN CB C 11.167 -6.986 -0.415 1.00 . A A . 146 GLN CB 1 1
19 25270 1 1 16 GLN CD C 13.573 -6.274 0.147 1.00 . A A . 146 GLN CD 1 1
19 25271 1 1 16 GLN CG C 12.593 -6.714 -0.935 1.00 . A A . 146 GLN CG 1 1
19 25272 1 1 16 GLN H H 8.906 -8.760 -0.724 1.00 . A A . 146 GLN H 1 1
19 25273 1 1 16 GLN HA H 9.963 -6.354 -2.083 1.00 . A A . 146 GLN HA 1 1
19 25274 1 1 16 GLN HB3 H 11.202 -7.853 0.247 1.00 . A A . 146 GLN HB3 1 1
19 25275 1 1 16 GLN HE21 H 12.313 -6.820 1.651 1.00 . A A . 146 GLN HE21 1 1
19 25276 1 1 16 GLN HE22 H 13.749 -5.989 2.162 1.00 . A A . 146 GLN HE22 1 1
19 25277 1 1 16 GLN HG3 H 12.555 -5.931 -1.692 1.00 . A A . 146 GLN HG3 1 1
19 25278 1 1 16 GLN N N 8.931 -7.773 -0.939 1.00 . A A . 146 GLN N 1 1
19 25279 1 1 16 GLN NE2 N 13.204 -6.413 1.417 1.00 . A A . 146 GLN NE2 1 1
19 25280 1 1 16 GLN O O 10.664 -9.501 -2.264 1.00 . A A . 146 GLN O 1 1
19 25281 1 1 16 GLN OE1 O 14.667 -5.805 -0.165 1.00 . A A . 146 GLN OE1 1 1
19 25282 1 1 17 THR C C 13.428 -7.663 -4.603 1.00 . A A . 147 THR C 1 1
19 25283 1 1 17 THR CA C 12.165 -8.521 -4.509 1.00 . A A . 147 THR CA 1 1
19 25284 1 1 17 THR CB C 11.496 -8.654 -5.883 1.00 . A A . 147 THR CB 1 1
19 25285 1 1 17 THR CG2 C 10.116 -9.303 -5.796 1.00 . A A . 147 THR CG2 1 1
19 25286 1 1 17 THR H H 11.291 -6.785 -3.739 1.00 . A A . 147 THR H 1 1
19 25287 1 1 17 THR HA H 12.414 -9.507 -4.113 1.00 . A A . 147 THR HA 1 1
19 25288 1 1 17 THR HB H 12.130 -9.259 -6.533 1.00 . A A . 147 THR HB 1 1
19 25289 1 1 17 THR HG1 H 10.775 -6.862 -5.851 1.00 . A A . 147 THR HG1 1 1
19 25290 1 1 17 THR HG21 H 10.195 -10.273 -5.306 1.00 . A A . 147 THR HG21 1 1
19 25291 1 1 17 THR HG22 H 9.433 -8.665 -5.234 1.00 . A A . 147 THR HG22 1 1
19 25292 1 1 17 THR HG23 H 9.717 -9.439 -6.801 1.00 . A A . 147 THR HG23 1 1
19 25293 1 1 17 THR N N 11.308 -7.792 -3.594 1.00 . A A . 147 THR N 1 1
19 25294 1 1 17 THR O O 13.380 -6.472 -4.279 1.00 . A A . 147 THR O 1 1
19 25295 1 1 17 THR OG1 O 11.343 -7.374 -6.449 1.00 . A A . 147 THR OG1 1 1
19 25296 1 1 18 GLU C C 15.509 -6.625 -6.689 1.00 . A A . 148 GLU C 1 1
19 25297 1 1 18 GLU CA C 15.720 -7.386 -5.372 1.00 . A A . 148 GLU CA 1 1
19 25298 1 1 18 GLU CB C 16.971 -8.276 -5.357 1.00 . A A . 148 GLU CB 1 1
19 25299 1 1 18 GLU CD C 19.463 -8.324 -4.941 1.00 . A A . 148 GLU CD 1 1
19 25300 1 1 18 GLU CG C 18.256 -7.454 -5.273 1.00 . A A . 148 GLU CG 1 1
19 25301 1 1 18 GLU H H 14.556 -9.175 -5.363 1.00 . A A . 148 GLU H 1 1
19 25302 1 1 18 GLU HA H 15.834 -6.644 -4.581 1.00 . A A . 148 GLU HA 1 1
19 25303 1 1 18 GLU HB3 H 17.019 -8.883 -6.262 1.00 . A A . 148 GLU HB3 1 1
19 25304 1 1 18 GLU HG3 H 18.168 -6.690 -4.500 1.00 . A A . 148 GLU HG3 1 1
19 25305 1 1 18 GLU N N 14.545 -8.203 -5.092 1.00 . A A . 148 GLU N 1 1
19 25306 1 1 18 GLU O O 16.285 -6.763 -7.630 1.00 . A A . 148 GLU O 1 1
19 25307 1 1 18 GLU OE1 O 19.465 -8.862 -3.813 1.00 . A A . 148 GLU OE1 1 1
19 25308 1 1 18 GLU OE2 O 20.347 -8.441 -5.815 1.00 . A A . 148 GLU OE2 1 1
19 25309 1 1 19 SER C C 12.891 -4.122 -7.594 1.00 . A A . 149 SER C 1 1
19 25310 1 1 19 SER CA C 14.043 -5.068 -7.931 1.00 . A A . 149 SER CA 1 1
19 25311 1 1 19 SER CB C 13.682 -5.987 -9.099 1.00 . A A . 149 SER CB 1 1
19 25312 1 1 19 SER H H 13.872 -5.736 -5.916 1.00 . A A . 149 SER H 1 1
19 25313 1 1 19 SER HA H 14.893 -4.488 -8.278 1.00 . A A . 149 SER HA 1 1
19 25314 1 1 19 SER HB3 H 14.550 -6.600 -9.342 1.00 . A A . 149 SER HB3 1 1
19 25315 1 1 19 SER HG H 12.592 -7.181 -7.953 1.00 . A A . 149 SER HG 1 1
19 25316 1 1 19 SER N N 14.432 -5.836 -6.758 1.00 . A A . 149 SER N 1 1
19 25317 1 1 19 SER O O 12.936 -2.934 -7.893 1.00 . A A . 149 SER O 1 1
19 25318 1 1 19 SER OG O 12.544 -6.798 -8.841 1.00 . A A . 149 SER OG 1 1
19 25319 1 1 20 GLN C C 10.244 -4.269 -5.263 1.00 . A A . 150 GLN C 1 1
19 25320 1 1 20 GLN CA C 10.569 -4.041 -6.736 1.00 . A A . 150 GLN CA 1 1
19 25321 1 1 20 GLN CB C 9.498 -4.698 -7.619 1.00 . A A . 150 GLN CB 1 1
19 25322 1 1 20 GLN CD C 9.193 -5.724 -9.899 1.00 . A A . 150 GLN CD 1 1
19 25323 1 1 20 GLN CG C 9.779 -4.550 -9.124 1.00 . A A . 150 GLN CG 1 1
19 25324 1 1 20 GLN H H 11.867 -5.678 -6.851 1.00 . A A . 150 GLN H 1 1
19 25325 1 1 20 GLN HA H 10.608 -2.977 -6.953 1.00 . A A . 150 GLN HA 1 1
19 25326 1 1 20 GLN HB3 H 8.522 -4.267 -7.395 1.00 . A A . 150 GLN HB3 1 1
19 25327 1 1 20 GLN HE21 H 10.821 -6.887 -9.470 1.00 . A A . 150 GLN HE21 1 1
19 25328 1 1 20 GLN HE22 H 9.542 -7.646 -10.413 1.00 . A A . 150 GLN HE22 1 1
19 25329 1 1 20 GLN HG3 H 10.844 -4.521 -9.338 1.00 . A A . 150 GLN HG3 1 1
19 25330 1 1 20 GLN N N 11.838 -4.680 -7.007 1.00 . A A . 150 GLN N 1 1
19 25331 1 1 20 GLN NE2 N 9.909 -6.846 -9.923 1.00 . A A . 150 GLN NE2 1 1
19 25332 1 1 20 GLN O O 10.327 -5.411 -4.797 1.00 . A A . 150 GLN O 1 1
19 25333 1 1 20 GLN OE1 O 8.111 -5.623 -10.465 1.00 . A A . 150 GLN OE1 1 1
19 25334 1 1 21 VAL C C 7.828 -3.017 -3.364 1.00 . A A . 151 VAL C 1 1
19 25335 1 1 21 VAL CA C 9.314 -3.318 -3.205 1.00 . A A . 151 VAL CA 1 1
19 25336 1 1 21 VAL CB C 10.009 -2.369 -2.219 1.00 . A A . 151 VAL CB 1 1
19 25337 1 1 21 VAL CG1 C 9.475 -2.592 -0.798 1.00 . A A . 151 VAL CG1 1 1
19 25338 1 1 21 VAL CG2 C 11.524 -2.599 -2.219 1.00 . A A . 151 VAL CG2 1 1
19 25339 1 1 21 VAL H H 9.833 -2.295 -4.993 1.00 . A A . 151 VAL H 1 1
19 25340 1 1 21 VAL HA H 9.429 -4.330 -2.825 1.00 . A A . 151 VAL HA 1 1
19 25341 1 1 21 VAL HB H 9.820 -1.337 -2.504 1.00 . A A . 151 VAL HB 1 1
19 25342 1 1 21 VAL HG11 H 9.985 -1.921 -0.108 1.00 . A A . 151 VAL HG11 1 1
19 25343 1 1 21 VAL HG12 H 8.406 -2.383 -0.755 1.00 . A A . 151 VAL HG12 1 1
19 25344 1 1 21 VAL HG13 H 9.651 -3.621 -0.486 1.00 . A A . 151 VAL HG13 1 1
19 25345 1 1 21 VAL HG21 H 11.960 -2.331 -3.182 1.00 . A A . 151 VAL HG21 1 1
19 25346 1 1 21 VAL HG22 H 11.962 -1.968 -1.449 1.00 . A A . 151 VAL HG22 1 1
19 25347 1 1 21 VAL HG23 H 11.749 -3.641 -1.996 1.00 . A A . 151 VAL HG23 1 1
19 25348 1 1 21 VAL N N 9.881 -3.208 -4.542 1.00 . A A . 151 VAL N 1 1
19 25349 1 1 21 VAL O O 7.480 -2.030 -4.015 1.00 . A A . 151 VAL O 1 1
19 25350 1 1 22 VAL C C 4.852 -3.747 -1.695 1.00 . A A . 152 VAL C 1 1
19 25351 1 1 22 VAL CA C 5.532 -3.871 -3.060 1.00 . A A . 152 VAL CA 1 1
19 25352 1 1 22 VAL CB C 5.081 -5.119 -3.845 1.00 . A A . 152 VAL CB 1 1
19 25353 1 1 22 VAL CG1 C 3.696 -4.861 -4.455 1.00 . A A . 152 VAL CG1 1 1
19 25354 1 1 22 VAL CG2 C 6.049 -5.478 -4.983 1.00 . A A . 152 VAL CG2 1 1
19 25355 1 1 22 VAL H H 7.329 -4.650 -2.263 1.00 . A A . 152 VAL H 1 1
19 25356 1 1 22 VAL HA H 5.266 -3.001 -3.656 1.00 . A A . 152 VAL HA 1 1
19 25357 1 1 22 VAL HB H 5.022 -5.979 -3.177 1.00 . A A . 152 VAL HB 1 1
19 25358 1 1 22 VAL HG11 H 3.759 -4.055 -5.190 1.00 . A A . 152 VAL HG11 1 1
19 25359 1 1 22 VAL HG12 H 3.338 -5.763 -4.954 1.00 . A A . 152 VAL HG12 1 1
19 25360 1 1 22 VAL HG13 H 2.987 -4.585 -3.675 1.00 . A A . 152 VAL HG13 1 1
19 25361 1 1 22 VAL HG21 H 5.634 -6.297 -5.572 1.00 . A A . 152 VAL HG21 1 1
19 25362 1 1 22 VAL HG22 H 6.199 -4.616 -5.632 1.00 . A A . 152 VAL HG22 1 1
19 25363 1 1 22 VAL HG23 H 7.010 -5.802 -4.583 1.00 . A A . 152 VAL HG23 1 1
19 25364 1 1 22 VAL N N 6.970 -3.897 -2.842 1.00 . A A . 152 VAL N 1 1
19 25365 1 1 22 VAL O O 4.695 -4.730 -0.970 1.00 . A A . 152 VAL O 1 1
19 25366 1 1 23 ILE C C 2.375 -2.405 -0.195 1.00 . A A . 153 ILE C 1 1
19 25367 1 1 23 ILE CA C 3.883 -2.207 -0.046 1.00 . A A . 153 ILE CA 1 1
19 25368 1 1 23 ILE CB C 4.304 -0.789 0.372 1.00 . A A . 153 ILE CB 1 1
19 25369 1 1 23 ILE CD1 C 6.340 0.701 0.700 1.00 . A A . 153 ILE CD1 1 1
19 25370 1 1 23 ILE CG1 C 5.840 -0.722 0.467 1.00 . A A . 153 ILE CG1 1 1
19 25371 1 1 23 ILE CG2 C 3.658 -0.395 1.705 1.00 . A A . 153 ILE CG2 1 1
19 25372 1 1 23 ILE H H 4.575 -1.762 -1.997 1.00 . A A . 153 ILE H 1 1
19 25373 1 1 23 ILE HA H 4.269 -2.888 0.710 1.00 . A A . 153 ILE HA 1 1
19 25374 1 1 23 ILE HB H 3.988 -0.085 -0.389 1.00 . A A . 153 ILE HB 1 1
19 25375 1 1 23 ILE HD11 H 5.929 1.354 -0.067 1.00 . A A . 153 ILE HD11 1 1
19 25376 1 1 23 ILE HD12 H 6.051 1.057 1.688 1.00 . A A . 153 ILE HD12 1 1
19 25377 1 1 23 ILE HD13 H 7.425 0.710 0.626 1.00 . A A . 153 ILE HD13 1 1
19 25378 1 1 23 ILE HG13 H 6.288 -1.051 -0.471 1.00 . A A . 153 ILE HG13 1 1
19 25379 1 1 23 ILE HG21 H 2.575 -0.518 1.662 1.00 . A A . 153 ILE HG21 1 1
19 25380 1 1 23 ILE HG22 H 4.062 -1.024 2.495 1.00 . A A . 153 ILE HG22 1 1
19 25381 1 1 23 ILE HG23 H 3.864 0.649 1.937 1.00 . A A . 153 ILE HG23 1 1
19 25382 1 1 23 ILE N N 4.467 -2.526 -1.335 1.00 . A A . 153 ILE N 1 1
19 25383 1 1 23 ILE O O 1.724 -1.727 -0.985 1.00 . A A . 153 ILE O 1 1
19 25384 1 1 24 THR C C -0.378 -3.338 1.498 1.00 . A A . 154 THR C 1 1
19 25385 1 1 24 THR CA C 0.496 -3.909 0.380 1.00 . A A . 154 THR CA 1 1
19 25386 1 1 24 THR CB C 0.572 -5.442 0.405 1.00 . A A . 154 THR CB 1 1
19 25387 1 1 24 THR CG2 C -0.790 -6.077 0.121 1.00 . A A . 154 THR CG2 1 1
19 25388 1 1 24 THR H H 2.399 -3.796 1.265 1.00 . A A . 154 THR H 1 1
19 25389 1 1 24 THR HA H 0.088 -3.623 -0.589 1.00 . A A . 154 THR HA 1 1
19 25390 1 1 24 THR HB H 0.930 -5.781 1.379 1.00 . A A . 154 THR HB 1 1
19 25391 1 1 24 THR HG1 H 2.324 -5.441 -0.476 1.00 . A A . 154 THR HG1 1 1
19 25392 1 1 24 THR HG21 H -1.163 -5.732 -0.844 1.00 . A A . 154 THR HG21 1 1
19 25393 1 1 24 THR HG22 H -0.681 -7.161 0.096 1.00 . A A . 154 THR HG22 1 1
19 25394 1 1 24 THR HG23 H -1.502 -5.811 0.902 1.00 . A A . 154 THR HG23 1 1
19 25395 1 1 24 THR N N 1.844 -3.394 0.519 1.00 . A A . 154 THR N 1 1
19 25396 1 1 24 THR O O -0.392 -3.854 2.617 1.00 . A A . 154 THR O 1 1
19 25397 1 1 24 THR OG1 O 1.474 -5.877 -0.597 1.00 . A A . 154 THR OG1 1 1
19 25398 1 1 25 LEU C C -3.414 -2.195 1.939 1.00 . A A . 155 LEU C 1 1
19 25399 1 1 25 LEU CA C -2.012 -1.611 2.129 1.00 . A A . 155 LEU CA 1 1
19 25400 1 1 25 LEU CB C -1.931 -0.091 1.919 1.00 . A A . 155 LEU CB 1 1
19 25401 1 1 25 LEU CD1 C -3.029 0.323 4.172 1.00 . A A . 155 LEU CD1 1 1
19 25402 1 1 25 LEU CD2 C -2.560 2.224 2.623 1.00 . A A . 155 LEU CD2 1 1
19 25403 1 1 25 LEU CG C -2.954 0.740 2.704 1.00 . A A . 155 LEU CG 1 1
19 25404 1 1 25 LEU H H -1.081 -1.923 0.237 1.00 . A A . 155 LEU H 1 1
19 25405 1 1 25 LEU HA H -1.684 -1.809 3.149 1.00 . A A . 155 LEU HA 1 1
19 25406 1 1 25 LEU HB3 H -2.067 0.133 0.864 1.00 . A A . 155 LEU HB3 1 1
19 25407 1 1 25 LEU HD11 H -3.761 0.951 4.667 1.00 . A A . 155 LEU HD11 1 1
19 25408 1 1 25 LEU HD12 H -3.365 -0.706 4.274 1.00 . A A . 155 LEU HD12 1 1
19 25409 1 1 25 LEU HD13 H -2.061 0.445 4.652 1.00 . A A . 155 LEU HD13 1 1
19 25410 1 1 25 LEU HD21 H -3.258 2.834 3.195 1.00 . A A . 155 LEU HD21 1 1
19 25411 1 1 25 LEU HD22 H -1.561 2.370 3.032 1.00 . A A . 155 LEU HD22 1 1
19 25412 1 1 25 LEU HD23 H -2.566 2.560 1.586 1.00 . A A . 155 LEU HD23 1 1
19 25413 1 1 25 LEU HG H -3.943 0.609 2.263 1.00 . A A . 155 LEU HG 1 1
19 25414 1 1 25 LEU N N -1.103 -2.261 1.196 1.00 . A A . 155 LEU N 1 1
19 25415 1 1 25 LEU O O -4.088 -1.893 0.956 1.00 . A A . 155 LEU O 1 1
19 25416 1 1 26 MET C C -6.239 -2.578 3.033 1.00 . A A . 156 MET C 1 1
19 25417 1 1 26 MET CA C -5.168 -3.659 2.864 1.00 . A A . 156 MET CA 1 1
19 25418 1 1 26 MET CB C -5.279 -4.665 4.021 1.00 . A A . 156 MET CB 1 1
19 25419 1 1 26 MET CE C -6.149 -7.354 2.444 1.00 . A A . 156 MET CE 1 1
19 25420 1 1 26 MET CG C -4.305 -5.845 3.920 1.00 . A A . 156 MET CG 1 1
19 25421 1 1 26 MET H H -3.248 -3.235 3.663 1.00 . A A . 156 MET H 1 1
19 25422 1 1 26 MET HA H -5.326 -4.175 1.919 1.00 . A A . 156 MET HA 1 1
19 25423 1 1 26 MET HB3 H -6.298 -5.049 4.058 1.00 . A A . 156 MET HB3 1 1
19 25424 1 1 26 MET HE1 H -6.327 -8.052 1.627 1.00 . A A . 156 MET HE1 1 1
19 25425 1 1 26 MET HE2 H -6.386 -7.834 3.392 1.00 . A A . 156 MET HE2 1 1
19 25426 1 1 26 MET HE3 H -6.776 -6.475 2.302 1.00 . A A . 156 MET HE3 1 1
19 25427 1 1 26 MET HG3 H -4.482 -6.497 4.774 1.00 . A A . 156 MET HG3 1 1
19 25428 1 1 26 MET N N -3.841 -3.057 2.867 1.00 . A A . 156 MET N 1 1
19 25429 1 1 26 MET O O -6.156 -1.798 3.978 1.00 . A A . 156 MET O 1 1
19 25430 1 1 26 MET SD S -4.407 -6.874 2.430 1.00 . A A . 156 MET SD 1 1
19 25431 1 1 27 ILE C C -9.529 -2.121 1.366 1.00 . A A . 157 ILE C 1 1
19 25432 1 1 27 ILE CA C -8.408 -1.668 2.313 1.00 . A A . 157 ILE CA 1 1
19 25433 1 1 27 ILE CB C -8.029 -0.172 2.187 1.00 . A A . 157 ILE CB 1 1
19 25434 1 1 27 ILE CD1 C -9.963 0.599 3.682 1.00 . A A . 157 ILE CD1 1 1
19 25435 1 1 27 ILE CG1 C -9.243 0.765 2.340 1.00 . A A . 157 ILE CG1 1 1
19 25436 1 1 27 ILE CG2 C -7.228 0.133 0.915 1.00 . A A . 157 ILE CG2 1 1
19 25437 1 1 27 ILE H H -7.294 -3.241 1.414 1.00 . A A . 157 ILE H 1 1
19 25438 1 1 27 ILE HA H -8.773 -1.821 3.330 1.00 . A A . 157 ILE HA 1 1
19 25439 1 1 27 ILE HB H -7.364 0.104 3.002 1.00 . A A . 157 ILE HB 1 1
19 25440 1 1 27 ILE HD11 H -10.731 1.368 3.771 1.00 . A A . 157 ILE HD11 1 1
19 25441 1 1 27 ILE HD12 H -10.445 -0.375 3.745 1.00 . A A . 157 ILE HD12 1 1
19 25442 1 1 27 ILE HD13 H -9.256 0.710 4.503 1.00 . A A . 157 ILE HD13 1 1
19 25443 1 1 27 ILE HG13 H -9.962 0.615 1.541 1.00 . A A . 157 ILE HG13 1 1
19 25444 1 1 27 ILE HG21 H -6.275 -0.393 0.945 1.00 . A A . 157 ILE HG21 1 1
19 25445 1 1 27 ILE HG22 H -7.761 -0.169 0.018 1.00 . A A . 157 ILE HG22 1 1
19 25446 1 1 27 ILE HG23 H -7.023 1.202 0.870 1.00 . A A . 157 ILE HG23 1 1
19 25447 1 1 27 ILE N N -7.253 -2.547 2.158 1.00 . A A . 157 ILE N 1 1
19 25448 1 1 27 ILE O O -9.820 -1.478 0.358 1.00 . A A . 157 ILE O 1 1
19 25449 1 1 28 LYS C C -12.546 -2.924 1.090 1.00 . A A . 158 LYS C 1 1
19 25450 1 1 28 LYS CA C -11.294 -3.794 0.947 1.00 . A A . 158 LYS CA 1 1
19 25451 1 1 28 LYS CB C -11.520 -5.271 1.322 1.00 . A A . 158 LYS CB 1 1
19 25452 1 1 28 LYS CD C -12.154 -6.900 3.170 1.00 . A A . 158 LYS CD 1 1
19 25453 1 1 28 LYS CE C -11.329 -8.057 2.594 1.00 . A A . 158 LYS CE 1 1
19 25454 1 1 28 LYS CG C -11.546 -5.533 2.833 1.00 . A A . 158 LYS CG 1 1
19 25455 1 1 28 LYS H H -9.879 -3.720 2.537 1.00 . A A . 158 LYS H 1 1
19 25456 1 1 28 LYS HA H -11.040 -3.760 -0.109 1.00 . A A . 158 LYS HA 1 1
19 25457 1 1 28 LYS HB3 H -10.705 -5.867 0.915 1.00 . A A . 158 LYS HB3 1 1
19 25458 1 1 28 LYS HD3 H -13.176 -6.946 2.785 1.00 . A A . 158 LYS HD3 1 1
19 25459 1 1 28 LYS HE3 H -10.294 -7.972 2.927 1.00 . A A . 158 LYS HE3 1 1
19 25460 1 1 28 LYS HG3 H -12.143 -4.762 3.322 1.00 . A A . 158 LYS HG3 1 1
19 25461 1 1 28 LYS HZ1 H -12.814 -9.462 2.717 1.00 . A A . 158 LYS HZ1 1 1
19 25462 1 1 28 LYS HZ2 H -11.300 -10.104 2.638 1.00 . A A . 158 LYS HZ2 1 1
19 25463 1 1 28 LYS HZ3 H -11.831 -9.419 4.040 1.00 . A A . 158 LYS HZ3 1 1
19 25464 1 1 28 LYS N N -10.182 -3.235 1.710 1.00 . A A . 158 LYS N 1 1
19 25465 1 1 28 LYS NZ N -11.860 -9.360 3.031 1.00 . A A . 158 LYS NZ 1 1
19 25466 1 1 28 LYS O O -13.515 -3.310 1.739 1.00 . A A . 158 LYS O 1 1
19 25467 1 1 29 ASN C C -13.294 0.477 -0.291 1.00 . A A . 159 ASN C 1 1
19 25468 1 1 29 ASN CA C -13.526 -0.703 0.657 1.00 . A A . 159 ASN CA 1 1
19 25469 1 1 29 ASN CB C -13.526 -0.209 2.110 1.00 . A A . 159 ASN CB 1 1
19 25470 1 1 29 ASN CG C -14.470 0.970 2.306 1.00 . A A . 159 ASN CG 1 1
19 25471 1 1 29 ASN H H -11.660 -1.513 -0.023 1.00 . A A . 159 ASN H 1 1
19 25472 1 1 29 ASN HA H -14.502 -1.134 0.428 1.00 . A A . 159 ASN HA 1 1
19 25473 1 1 29 ASN HB3 H -12.519 0.110 2.377 1.00 . A A . 159 ASN HB3 1 1
19 25474 1 1 29 ASN HD21 H -16.118 -0.200 2.066 1.00 . A A . 159 ASN HD21 1 1
19 25475 1 1 29 ASN HD22 H -16.411 1.504 2.376 1.00 . A A . 159 ASN HD22 1 1
19 25476 1 1 29 ASN N N -12.507 -1.731 0.495 1.00 . A A . 159 ASN N 1 1
19 25477 1 1 29 ASN ND2 N -15.776 0.732 2.245 1.00 . A A . 159 ASN ND2 1 1
19 25478 1 1 29 ASN O O -14.248 1.011 -0.850 1.00 . A A . 159 ASN O 1 1
19 25479 1 1 29 ASN OD1 O -14.024 2.090 2.522 1.00 . A A . 159 ASN OD1 1 1
19 25480 1 1 30 VAL C C -11.865 1.914 -2.679 1.00 . A A . 160 VAL C 1 1
19 25481 1 1 30 VAL CA C -11.736 2.144 -1.167 1.00 . A A . 160 VAL CA 1 1
19 25482 1 1 30 VAL CB C -10.347 2.662 -0.748 1.00 . A A . 160 VAL CB 1 1
19 25483 1 1 30 VAL CG1 C -9.218 1.875 -1.425 1.00 . A A . 160 VAL CG1 1 1
19 25484 1 1 30 VAL CG2 C -10.183 4.159 -1.030 1.00 . A A . 160 VAL CG2 1 1
19 25485 1 1 30 VAL H H -11.279 0.415 -0.010 1.00 . A A . 160 VAL H 1 1
19 25486 1 1 30 VAL HA H -12.473 2.893 -0.870 1.00 . A A . 160 VAL HA 1 1
19 25487 1 1 30 VAL HB H -10.251 2.547 0.332 1.00 . A A . 160 VAL HB 1 1
19 25488 1 1 30 VAL HG11 H -9.378 0.806 -1.288 1.00 . A A . 160 VAL HG11 1 1
19 25489 1 1 30 VAL HG12 H -9.186 2.091 -2.492 1.00 . A A . 160 VAL HG12 1 1
19 25490 1 1 30 VAL HG13 H -8.263 2.156 -0.985 1.00 . A A . 160 VAL HG13 1 1
19 25491 1 1 30 VAL HG21 H -9.241 4.500 -0.606 1.00 . A A . 160 VAL HG21 1 1
19 25492 1 1 30 VAL HG22 H -10.174 4.351 -2.101 1.00 . A A . 160 VAL HG22 1 1
19 25493 1 1 30 VAL HG23 H -10.993 4.717 -0.561 1.00 . A A . 160 VAL HG23 1 1
19 25494 1 1 30 VAL N N -12.043 0.925 -0.428 1.00 . A A . 160 VAL N 1 1
19 25495 1 1 30 VAL O O -11.762 0.781 -3.151 1.00 . A A . 160 VAL O 1 1
19 25496 1 1 31 GLN C C -10.981 3.838 -5.432 1.00 . A A . 161 GLN C 1 1
19 25497 1 1 31 GLN CA C -12.142 2.993 -4.893 1.00 . A A . 161 GLN CA 1 1
19 25498 1 1 31 GLN CB C -13.535 3.508 -5.287 1.00 . A A . 161 GLN CB 1 1
19 25499 1 1 31 GLN CD C -13.376 4.980 -7.355 1.00 . A A . 161 GLN CD 1 1
19 25500 1 1 31 GLN CG C -13.776 3.617 -6.799 1.00 . A A . 161 GLN CG 1 1
19 25501 1 1 31 GLN H H -12.087 3.901 -2.993 1.00 . A A . 161 GLN H 1 1
19 25502 1 1 31 GLN HA H -12.038 1.976 -5.275 1.00 . A A . 161 GLN HA 1 1
19 25503 1 1 31 GLN HB3 H -13.723 4.469 -4.808 1.00 . A A . 161 GLN HB3 1 1
19 25504 1 1 31 GLN HE21 H -14.803 5.920 -6.251 1.00 . A A . 161 GLN HE21 1 1
19 25505 1 1 31 GLN HE22 H -13.864 6.945 -7.311 1.00 . A A . 161 GLN HE22 1 1
19 25506 1 1 31 GLN HG3 H -14.841 3.488 -6.990 1.00 . A A . 161 GLN HG3 1 1
19 25507 1 1 31 GLN N N -12.064 2.995 -3.438 1.00 . A A . 161 GLN N 1 1
19 25508 1 1 31 GLN NE2 N -14.075 6.033 -6.941 1.00 . A A . 161 GLN NE2 1 1
19 25509 1 1 31 GLN O O -10.613 4.831 -4.808 1.00 . A A . 161 GLN O 1 1
19 25510 1 1 31 GLN OE1 O -12.444 5.091 -8.144 1.00 . A A . 161 GLN OE1 1 1
19 25511 1 1 32 LYS C C -8.971 5.448 -6.986 1.00 . A A . 162 LYS C 1 1
19 25512 1 1 32 LYS CA C -9.151 3.936 -7.138 1.00 . A A . 162 LYS CA 1 1
19 25513 1 1 32 LYS CB C -9.076 3.501 -8.612 1.00 . A A . 162 LYS CB 1 1
19 25514 1 1 32 LYS CD C -6.527 3.754 -8.808 1.00 . A A . 162 LYS CD 1 1
19 25515 1 1 32 LYS CE C -5.409 4.265 -9.726 1.00 . A A . 162 LYS CE 1 1
19 25516 1 1 32 LYS CG C -7.899 4.084 -9.413 1.00 . A A . 162 LYS CG 1 1
19 25517 1 1 32 LYS H H -10.791 2.610 -7.014 1.00 . A A . 162 LYS H 1 1
19 25518 1 1 32 LYS HA H -8.336 3.453 -6.605 1.00 . A A . 162 LYS HA 1 1
19 25519 1 1 32 LYS HB3 H -9.995 3.808 -9.115 1.00 . A A . 162 LYS HB3 1 1
19 25520 1 1 32 LYS HD3 H -6.435 2.674 -8.692 1.00 . A A . 162 LYS HD3 1 1
19 25521 1 1 32 LYS HE3 H -5.541 5.335 -9.898 1.00 . A A . 162 LYS HE3 1 1
19 25522 1 1 32 LYS HG3 H -8.007 5.168 -9.497 1.00 . A A . 162 LYS HG3 1 1
19 25523 1 1 32 LYS HZ1 H -3.897 3.075 -8.974 1.00 . A A . 162 LYS HZ1 1 1
19 25524 1 1 32 LYS HZ2 H -3.366 4.411 -9.763 1.00 . A A . 162 LYS HZ2 1 1
19 25525 1 1 32 LYS HZ3 H -4.006 4.550 -8.259 1.00 . A A . 162 LYS HZ3 1 1
19 25526 1 1 32 LYS N N -10.396 3.422 -6.564 1.00 . A A . 162 LYS N 1 1
19 25527 1 1 32 LYS NZ N -4.074 4.056 -9.137 1.00 . A A . 162 LYS NZ 1 1
19 25528 1 1 32 LYS O O -7.967 5.898 -6.437 1.00 . A A . 162 LYS O 1 1
19 25529 1 1 33 ASN C C -9.599 8.250 -6.050 1.00 . A A . 163 ASN C 1 1
19 25530 1 1 33 ASN CA C -9.868 7.692 -7.447 1.00 . A A . 163 ASN CA 1 1
19 25531 1 1 33 ASN CB C -11.196 8.256 -7.968 1.00 . A A . 163 ASN CB 1 1
19 25532 1 1 33 ASN CG C -11.295 9.770 -7.796 1.00 . A A . 163 ASN CG 1 1
19 25533 1 1 33 ASN H H -10.776 5.789 -7.829 1.00 . A A . 163 ASN H 1 1
19 25534 1 1 33 ASN HA H -9.061 8.005 -8.110 1.00 . A A . 163 ASN HA 1 1
19 25535 1 1 33 ASN HB3 H -12.015 7.799 -7.418 1.00 . A A . 163 ASN HB3 1 1
19 25536 1 1 33 ASN HD21 H -12.198 9.604 -5.952 1.00 . A A . 163 ASN HD21 1 1
19 25537 1 1 33 ASN HD22 H -11.928 11.227 -6.562 1.00 . A A . 163 ASN HD22 1 1
19 25538 1 1 33 ASN N N -9.955 6.233 -7.429 1.00 . A A . 163 ASN N 1 1
19 25539 1 1 33 ASN ND2 N -11.876 10.229 -6.688 1.00 . A A . 163 ASN ND2 1 1
19 25540 1 1 33 ASN O O -8.959 9.287 -5.900 1.00 . A A . 163 ASN O 1 1
19 25541 1 1 33 ASN OD1 O -10.874 10.526 -8.665 1.00 . A A . 163 ASN OD1 1 1
19 25542 1 1 34 ASP C C -8.787 7.643 -2.958 1.00 . A A . 164 ASP C 1 1
19 25543 1 1 34 ASP CA C -10.094 8.038 -3.658 1.00 . A A . 164 ASP CA 1 1
19 25544 1 1 34 ASP CB C -11.334 7.503 -2.927 1.00 . A A . 164 ASP CB 1 1
19 25545 1 1 34 ASP CG C -12.633 7.677 -3.715 1.00 . A A . 164 ASP CG 1 1
19 25546 1 1 34 ASP H H -10.519 6.651 -5.201 1.00 . A A . 164 ASP H 1 1
19 25547 1 1 34 ASP HA H -10.158 9.128 -3.654 1.00 . A A . 164 ASP HA 1 1
19 25548 1 1 34 ASP HB3 H -11.442 8.038 -1.988 1.00 . A A . 164 ASP HB3 1 1
19 25549 1 1 34 ASP N N -10.114 7.566 -5.029 1.00 . A A . 164 ASP N 1 1
19 25550 1 1 34 ASP O O -8.585 7.998 -1.797 1.00 . A A . 164 ASP O 1 1
19 25551 1 1 34 ASP OD1 O -12.733 8.673 -4.468 1.00 . A A . 164 ASP OD1 1 1
19 25552 1 1 34 ASP OD2 O -13.504 6.794 -3.563 1.00 . A A . 164 ASP OD2 1 1
19 25553 1 1 35 VAL C C -5.615 7.674 -3.862 1.00 . A A . 165 VAL C 1 1
19 25554 1 1 35 VAL CA C -6.541 6.665 -3.186 1.00 . A A . 165 VAL CA 1 1
19 25555 1 1 35 VAL CB C -6.133 5.225 -3.539 1.00 . A A . 165 VAL CB 1 1
19 25556 1 1 35 VAL CG1 C -4.725 4.916 -3.018 1.00 . A A . 165 VAL CG1 1 1
19 25557 1 1 35 VAL CG2 C -7.119 4.218 -2.938 1.00 . A A . 165 VAL CG2 1 1
19 25558 1 1 35 VAL H H -8.080 6.686 -4.620 1.00 . A A . 165 VAL H 1 1
19 25559 1 1 35 VAL HA H -6.486 6.778 -2.103 1.00 . A A . 165 VAL HA 1 1
19 25560 1 1 35 VAL HB H -6.135 5.110 -4.622 1.00 . A A . 165 VAL HB 1 1
19 25561 1 1 35 VAL HG11 H -4.461 3.889 -3.272 1.00 . A A . 165 VAL HG11 1 1
19 25562 1 1 35 VAL HG12 H -3.990 5.579 -3.473 1.00 . A A . 165 VAL HG12 1 1
19 25563 1 1 35 VAL HG13 H -4.692 5.042 -1.935 1.00 . A A . 165 VAL HG13 1 1
19 25564 1 1 35 VAL HG21 H -7.192 4.376 -1.862 1.00 . A A . 165 VAL HG21 1 1
19 25565 1 1 35 VAL HG22 H -8.103 4.337 -3.390 1.00 . A A . 165 VAL HG22 1 1
19 25566 1 1 35 VAL HG23 H -6.775 3.202 -3.125 1.00 . A A . 165 VAL HG23 1 1
19 25567 1 1 35 VAL N N -7.893 6.928 -3.652 1.00 . A A . 165 VAL N 1 1
19 25568 1 1 35 VAL O O -5.697 7.863 -5.074 1.00 . A A . 165 VAL O 1 1
19 25569 1 1 36 ASN C C -2.358 8.835 -2.907 1.00 . A A . 166 ASN C 1 1
19 25570 1 1 36 ASN CA C -3.647 9.118 -3.665 1.00 . A A . 166 ASN CA 1 1
19 25571 1 1 36 ASN CB C -3.995 10.608 -3.596 1.00 . A A . 166 ASN CB 1 1
19 25572 1 1 36 ASN CG C -2.840 11.439 -4.151 1.00 . A A . 166 ASN CG 1 1
19 25573 1 1 36 ASN H H -4.691 8.110 -2.103 1.00 . A A . 166 ASN H 1 1
19 25574 1 1 36 ASN HA H -3.490 8.861 -4.713 1.00 . A A . 166 ASN HA 1 1
19 25575 1 1 36 ASN HB3 H -4.179 10.898 -2.562 1.00 . A A . 166 ASN HB3 1 1
19 25576 1 1 36 ASN HD21 H -3.404 11.071 -6.075 1.00 . A A . 166 ASN HD21 1 1
19 25577 1 1 36 ASN HD22 H -1.958 12.044 -5.853 1.00 . A A . 166 ASN HD22 1 1
19 25578 1 1 36 ASN N N -4.713 8.299 -3.104 1.00 . A A . 166 ASN N 1 1
19 25579 1 1 36 ASN ND2 N -2.728 11.515 -5.473 1.00 . A A . 166 ASN ND2 1 1
19 25580 1 1 36 ASN O O -2.260 9.161 -1.727 1.00 . A A . 166 ASN O 1 1
19 25581 1 1 36 ASN OD1 O -2.040 11.993 -3.405 1.00 . A A . 166 ASN OD1 1 1
19 25582 1 1 37 VAL C C 0.870 9.093 -3.624 1.00 . A A . 167 VAL C 1 1
19 25583 1 1 37 VAL CA C -0.049 8.044 -3.018 1.00 . A A . 167 VAL CA 1 1
19 25584 1 1 37 VAL CB C 0.461 6.619 -3.258 1.00 . A A . 167 VAL CB 1 1
19 25585 1 1 37 VAL CG1 C 1.743 6.408 -2.448 1.00 . A A . 167 VAL CG1 1 1
19 25586 1 1 37 VAL CG2 C -0.585 5.582 -2.832 1.00 . A A . 167 VAL CG2 1 1
19 25587 1 1 37 VAL H H -1.512 7.969 -4.543 1.00 . A A . 167 VAL H 1 1
19 25588 1 1 37 VAL HA H -0.074 8.207 -1.946 1.00 . A A . 167 VAL HA 1 1
19 25589 1 1 37 VAL HB H 0.692 6.480 -4.314 1.00 . A A . 167 VAL HB 1 1
19 25590 1 1 37 VAL HG11 H 1.538 6.570 -1.389 1.00 . A A . 167 VAL HG11 1 1
19 25591 1 1 37 VAL HG12 H 2.102 5.393 -2.591 1.00 . A A . 167 VAL HG12 1 1
19 25592 1 1 37 VAL HG13 H 2.521 7.099 -2.770 1.00 . A A . 167 VAL HG13 1 1
19 25593 1 1 37 VAL HG21 H -0.161 4.582 -2.904 1.00 . A A . 167 VAL HG21 1 1
19 25594 1 1 37 VAL HG22 H -0.895 5.763 -1.805 1.00 . A A . 167 VAL HG22 1 1
19 25595 1 1 37 VAL HG23 H -1.459 5.633 -3.478 1.00 . A A . 167 VAL HG23 1 1
19 25596 1 1 37 VAL N N -1.378 8.225 -3.575 1.00 . A A . 167 VAL N 1 1
19 25597 1 1 37 VAL O O 0.958 9.194 -4.847 1.00 . A A . 167 VAL O 1 1
19 25598 1 1 38 GLU C C 3.907 10.359 -2.840 1.00 . A A . 168 GLU C 1 1
19 25599 1 1 38 GLU CA C 2.506 10.867 -3.181 1.00 . A A . 168 GLU CA 1 1
19 25600 1 1 38 GLU CB C 2.187 12.231 -2.551 1.00 . A A . 168 GLU CB 1 1
19 25601 1 1 38 GLU CD C 1.811 13.564 -0.437 1.00 . A A . 168 GLU CD 1 1
19 25602 1 1 38 GLU CG C 2.019 12.175 -1.028 1.00 . A A . 168 GLU CG 1 1
19 25603 1 1 38 GLU H H 1.471 9.671 -1.770 1.00 . A A . 168 GLU H 1 1
19 25604 1 1 38 GLU HA H 2.452 11.010 -4.262 1.00 . A A . 168 GLU HA 1 1
19 25605 1 1 38 GLU HB3 H 1.257 12.606 -2.983 1.00 . A A . 168 GLU HB3 1 1
19 25606 1 1 38 GLU HG3 H 2.915 11.748 -0.583 1.00 . A A . 168 GLU HG3 1 1
19 25607 1 1 38 GLU N N 1.538 9.868 -2.766 1.00 . A A . 168 GLU N 1 1
19 25608 1 1 38 GLU O O 4.138 9.837 -1.749 1.00 . A A . 168 GLU O 1 1
19 25609 1 1 38 GLU OE1 O 2.805 14.321 -0.422 1.00 . A A . 168 GLU OE1 1 1
19 25610 1 1 38 GLU OE2 O 0.671 13.838 -0.008 1.00 . A A . 168 GLU OE2 1 1
19 25611 1 1 39 PHE C C 6.960 11.445 -4.182 1.00 . A A . 169 PHE C 1 1
19 25612 1 1 39 PHE CA C 6.238 10.211 -3.652 1.00 . A A . 169 PHE CA 1 1
19 25613 1 1 39 PHE CB C 6.585 8.984 -4.511 1.00 . A A . 169 PHE CB 1 1
19 25614 1 1 39 PHE CD1 C 4.589 7.707 -5.396 1.00 . A A . 169 PHE CD1 1 1
19 25615 1 1 39 PHE CD2 C 5.854 6.747 -3.550 1.00 . A A . 169 PHE CD2 1 1
19 25616 1 1 39 PHE CE1 C 3.863 6.513 -5.523 1.00 . A A . 169 PHE CE1 1 1
19 25617 1 1 39 PHE CE2 C 5.127 5.549 -3.681 1.00 . A A . 169 PHE CE2 1 1
19 25618 1 1 39 PHE CG C 5.618 7.815 -4.438 1.00 . A A . 169 PHE CG 1 1
19 25619 1 1 39 PHE CZ C 4.159 5.420 -4.692 1.00 . A A . 169 PHE CZ 1 1
19 25620 1 1 39 PHE H H 4.573 11.004 -4.640 1.00 . A A . 169 PHE H 1 1
19 25621 1 1 39 PHE HA H 6.501 10.022 -2.610 1.00 . A A . 169 PHE HA 1 1
19 25622 1 1 39 PHE HB3 H 7.586 8.641 -4.241 1.00 . A A . 169 PHE HB3 1 1
19 25623 1 1 39 PHE HD1 H 4.375 8.526 -6.066 1.00 . A A . 169 PHE HD1 1 1
19 25624 1 1 39 PHE HD2 H 6.623 6.826 -2.795 1.00 . A A . 169 PHE HD2 1 1
19 25625 1 1 39 PHE HE1 H 3.102 6.427 -6.285 1.00 . A A . 169 PHE HE1 1 1
19 25626 1 1 39 PHE HE2 H 5.349 4.707 -3.039 1.00 . A A . 169 PHE HE2 1 1
19 25627 1 1 39 PHE HZ H 3.653 4.480 -4.847 1.00 . A A . 169 PHE HZ 1 1
19 25628 1 1 39 PHE N N 4.830 10.529 -3.785 1.00 . A A . 169 PHE N 1 1
19 25629 1 1 39 PHE O O 6.573 11.953 -5.235 1.00 . A A . 169 PHE O 1 1
19 25630 1 1 40 SER C C 10.059 13.222 -3.322 1.00 . A A . 170 SER C 1 1
19 25631 1 1 40 SER CA C 8.648 13.187 -3.901 1.00 . A A . 170 SER CA 1 1
19 25632 1 1 40 SER CB C 7.844 14.444 -3.523 1.00 . A A . 170 SER CB 1 1
19 25633 1 1 40 SER H H 8.222 11.548 -2.592 1.00 . A A . 170 SER H 1 1
19 25634 1 1 40 SER HA H 8.752 13.175 -4.988 1.00 . A A . 170 SER HA 1 1
19 25635 1 1 40 SER HB3 H 8.247 15.298 -4.071 1.00 . A A . 170 SER HB3 1 1
19 25636 1 1 40 SER HG H 6.395 13.763 -4.642 1.00 . A A . 170 SER HG 1 1
19 25637 1 1 40 SER N N 7.953 11.975 -3.467 1.00 . A A . 170 SER N 1 1
19 25638 1 1 40 SER O O 10.463 14.220 -2.735 1.00 . A A . 170 SER O 1 1
19 25639 1 1 40 SER OG O 6.471 14.289 -3.834 1.00 . A A . 170 SER OG 1 1
19 25640 1 1 41 GLU C C 12.083 12.238 -1.391 1.00 . A A . 171 GLU C 1 1
19 25641 1 1 41 GLU CA C 12.106 11.908 -2.888 1.00 . A A . 171 GLU CA 1 1
19 25642 1 1 41 GLU CB C 13.157 12.724 -3.657 1.00 . A A . 171 GLU CB 1 1
19 25643 1 1 41 GLU CD C 14.277 13.078 -5.902 1.00 . A A . 171 GLU CD 1 1
19 25644 1 1 41 GLU CG C 13.207 12.312 -5.134 1.00 . A A . 171 GLU CG 1 1
19 25645 1 1 41 GLU H H 10.377 11.329 -3.960 1.00 . A A . 171 GLU H 1 1
19 25646 1 1 41 GLU HA H 12.346 10.851 -2.995 1.00 . A A . 171 GLU HA 1 1
19 25647 1 1 41 GLU HB3 H 14.136 12.546 -3.209 1.00 . A A . 171 GLU HB3 1 1
19 25648 1 1 41 GLU HG3 H 12.242 12.492 -5.605 1.00 . A A . 171 GLU HG3 1 1
19 25649 1 1 41 GLU N N 10.783 12.106 -3.463 1.00 . A A . 171 GLU N 1 1
19 25650 1 1 41 GLU O O 12.908 13.003 -0.898 1.00 . A A . 171 GLU O 1 1
19 25651 1 1 41 GLU OE1 O 15.466 12.879 -5.574 1.00 . A A . 171 GLU OE1 1 1
19 25652 1 1 41 GLU OE2 O 13.884 13.847 -6.807 1.00 . A A . 171 GLU OE2 1 1
19 25653 1 1 42 LYS C C 10.355 10.651 1.395 1.00 . A A . 172 LYS C 1 1
19 25654 1 1 42 LYS CA C 10.838 11.940 0.717 1.00 . A A . 172 LYS CA 1 1
19 25655 1 1 42 LYS CB C 9.852 13.125 0.817 1.00 . A A . 172 LYS CB 1 1
19 25656 1 1 42 LYS CD C 7.405 13.808 0.592 1.00 . A A . 172 LYS CD 1 1
19 25657 1 1 42 LYS CE C 6.002 13.277 0.254 1.00 . A A . 172 LYS CE 1 1
19 25658 1 1 42 LYS CG C 8.514 12.866 0.100 1.00 . A A . 172 LYS CG 1 1
19 25659 1 1 42 LYS H H 10.545 10.954 -1.129 1.00 . A A . 172 LYS H 1 1
19 25660 1 1 42 LYS HA H 11.763 12.226 1.220 1.00 . A A . 172 LYS HA 1 1
19 25661 1 1 42 LYS HB3 H 10.315 14.004 0.363 1.00 . A A . 172 LYS HB3 1 1
19 25662 1 1 42 LYS HD3 H 7.547 14.802 0.165 1.00 . A A . 172 LYS HD3 1 1
19 25663 1 1 42 LYS HE3 H 5.260 13.979 0.634 1.00 . A A . 172 LYS HE3 1 1
19 25664 1 1 42 LYS HG3 H 8.187 11.844 0.255 1.00 . A A . 172 LYS HG3 1 1
19 25665 1 1 42 LYS HZ1 H 4.837 12.794 -1.349 1.00 . A A . 172 LYS HZ1 1 1
19 25666 1 1 42 LYS HZ2 H 5.944 13.962 -1.690 1.00 . A A . 172 LYS HZ2 1 1
19 25667 1 1 42 LYS HZ3 H 6.421 12.392 -1.541 1.00 . A A . 172 LYS HZ3 1 1
19 25668 1 1 42 LYS N N 11.110 11.660 -0.683 1.00 . A A . 172 LYS N 1 1
19 25669 1 1 42 LYS NZ N 5.788 13.095 -1.192 1.00 . A A . 172 LYS NZ 1 1
19 25670 1 1 42 LYS O O 10.854 9.570 1.089 1.00 . A A . 172 LYS O 1 1
19 25671 1 1 43 GLU C C 7.492 9.207 2.064 1.00 . A A . 173 GLU C 1 1
19 25672 1 1 43 GLU CA C 8.697 9.633 2.912 1.00 . A A . 173 GLU CA 1 1
19 25673 1 1 43 GLU CB C 8.338 10.006 4.364 1.00 . A A . 173 GLU CB 1 1
19 25674 1 1 43 GLU CD C 6.226 11.397 3.952 1.00 . A A . 173 GLU CD 1 1
19 25675 1 1 43 GLU CG C 7.614 11.347 4.578 1.00 . A A . 173 GLU CG 1 1
19 25676 1 1 43 GLU H H 8.914 11.656 2.377 1.00 . A A . 173 GLU H 1 1
19 25677 1 1 43 GLU HA H 9.381 8.784 2.956 1.00 . A A . 173 GLU HA 1 1
19 25678 1 1 43 GLU HB3 H 9.270 10.064 4.925 1.00 . A A . 173 GLU HB3 1 1
19 25679 1 1 43 GLU HG3 H 8.219 12.176 4.210 1.00 . A A . 173 GLU HG3 1 1
19 25680 1 1 43 GLU N N 9.358 10.758 2.276 1.00 . A A . 173 GLU N 1 1
19 25681 1 1 43 GLU O O 7.074 9.928 1.160 1.00 . A A . 173 GLU O 1 1
19 25682 1 1 43 GLU OE1 O 5.489 10.399 4.110 1.00 . A A . 173 GLU OE1 1 1
19 25683 1 1 43 GLU OE2 O 5.923 12.436 3.329 1.00 . A A . 173 GLU OE2 1 1
19 25684 1 1 44 LEU C C 4.540 7.970 2.409 1.00 . A A . 174 LEU C 1 1
19 25685 1 1 44 LEU CA C 5.775 7.516 1.648 1.00 . A A . 174 LEU CA 1 1
19 25686 1 1 44 LEU CB C 5.856 5.982 1.617 1.00 . A A . 174 LEU CB 1 1
19 25687 1 1 44 LEU CD1 C 4.052 5.772 -0.157 1.00 . A A . 174 LEU CD1 1 1
19 25688 1 1 44 LEU CD2 C 4.777 3.779 1.142 1.00 . A A . 174 LEU CD2 1 1
19 25689 1 1 44 LEU CG C 4.545 5.289 1.208 1.00 . A A . 174 LEU CG 1 1
19 25690 1 1 44 LEU H H 7.250 7.524 3.165 1.00 . A A . 174 LEU H 1 1
19 25691 1 1 44 LEU HA H 5.748 7.883 0.620 1.00 . A A . 174 LEU HA 1 1
19 25692 1 1 44 LEU HB3 H 6.129 5.620 2.609 1.00 . A A . 174 LEU HB3 1 1
19 25693 1 1 44 LEU HD11 H 4.844 5.658 -0.894 1.00 . A A . 174 LEU HD11 1 1
19 25694 1 1 44 LEU HD12 H 3.195 5.170 -0.451 1.00 . A A . 174 LEU HD12 1 1
19 25695 1 1 44 LEU HD13 H 3.746 6.817 -0.118 1.00 . A A . 174 LEU HD13 1 1
19 25696 1 1 44 LEU HD21 H 5.531 3.562 0.387 1.00 . A A . 174 LEU HD21 1 1
19 25697 1 1 44 LEU HD22 H 5.117 3.414 2.111 1.00 . A A . 174 LEU HD22 1 1
19 25698 1 1 44 LEU HD23 H 3.849 3.269 0.881 1.00 . A A . 174 LEU HD23 1 1
19 25699 1 1 44 LEU HG H 3.767 5.470 1.951 1.00 . A A . 174 LEU HG 1 1
19 25700 1 1 44 LEU N N 6.930 8.038 2.352 1.00 . A A . 174 LEU N 1 1
19 25701 1 1 44 LEU O O 4.345 7.530 3.540 1.00 . A A . 174 LEU O 1 1
19 25702 1 1 45 SER C C 1.359 8.641 1.269 1.00 . A A . 175 SER C 1 1
19 25703 1 1 45 SER CA C 2.391 9.179 2.261 1.00 . A A . 175 SER CA 1 1
19 25704 1 1 45 SER CB C 2.269 10.695 2.430 1.00 . A A . 175 SER CB 1 1
19 25705 1 1 45 SER H H 3.963 9.126 0.849 1.00 . A A . 175 SER H 1 1
19 25706 1 1 45 SER HA H 2.207 8.732 3.236 1.00 . A A . 175 SER HA 1 1
19 25707 1 1 45 SER HB3 H 1.215 10.976 2.496 1.00 . A A . 175 SER HB3 1 1
19 25708 1 1 45 SER HG H 3.810 10.741 3.632 1.00 . A A . 175 SER HG 1 1
19 25709 1 1 45 SER N N 3.718 8.820 1.783 1.00 . A A . 175 SER N 1 1
19 25710 1 1 45 SER O O 1.336 9.064 0.111 1.00 . A A . 175 SER O 1 1
19 25711 1 1 45 SER OG O 2.911 11.095 3.622 1.00 . A A . 175 SER OG 1 1
19 25712 1 1 46 ALA C C -1.903 7.628 1.647 1.00 . A A . 176 ALA C 1 1
19 25713 1 1 46 ALA CA C -0.607 7.150 1.001 1.00 . A A . 176 ALA CA 1 1
19 25714 1 1 46 ALA CB C -0.513 5.624 1.014 1.00 . A A . 176 ALA CB 1 1
19 25715 1 1 46 ALA H H 0.620 7.413 2.700 1.00 . A A . 176 ALA H 1 1
19 25716 1 1 46 ALA HA H -0.594 7.471 -0.035 1.00 . A A . 176 ALA HA 1 1
19 25717 1 1 46 ALA HB1 H -1.367 5.197 0.488 1.00 . A A . 176 ALA HB1 1 1
19 25718 1 1 46 ALA HB2 H 0.409 5.311 0.525 1.00 . A A . 176 ALA HB2 1 1
19 25719 1 1 46 ALA HB3 H -0.513 5.258 2.038 1.00 . A A . 176 ALA HB3 1 1
19 25720 1 1 46 ALA N N 0.515 7.715 1.734 1.00 . A A . 176 ALA N 1 1
19 25721 1 1 46 ALA O O -2.234 7.176 2.745 1.00 . A A . 176 ALA O 1 1
19 25722 1 1 47 LEU C C -4.967 8.085 0.845 1.00 . A A . 177 LEU C 1 1
19 25723 1 1 47 LEU CA C -3.913 9.043 1.394 1.00 . A A . 177 LEU CA 1 1
19 25724 1 1 47 LEU CB C -4.162 10.449 0.831 1.00 . A A . 177 LEU CB 1 1
19 25725 1 1 47 LEU CD1 C -3.293 12.777 0.533 1.00 . A A . 177 LEU CD1 1 1
19 25726 1 1 47 LEU CD2 C -3.705 11.918 2.837 1.00 . A A . 177 LEU CD2 1 1
19 25727 1 1 47 LEU CG C -3.249 11.531 1.426 1.00 . A A . 177 LEU CG 1 1
19 25728 1 1 47 LEU H H -2.276 8.856 0.076 1.00 . A A . 177 LEU H 1 1
19 25729 1 1 47 LEU HA H -3.979 9.070 2.483 1.00 . A A . 177 LEU HA 1 1
19 25730 1 1 47 LEU HB3 H -5.202 10.728 1.013 1.00 . A A . 177 LEU HB3 1 1
19 25731 1 1 47 LEU HD11 H -2.931 12.529 -0.466 1.00 . A A . 177 LEU HD11 1 1
19 25732 1 1 47 LEU HD12 H -4.316 13.148 0.462 1.00 . A A . 177 LEU HD12 1 1
19 25733 1 1 47 LEU HD13 H -2.656 13.555 0.952 1.00 . A A . 177 LEU HD13 1 1
19 25734 1 1 47 LEU HD21 H -3.652 11.058 3.500 1.00 . A A . 177 LEU HD21 1 1
19 25735 1 1 47 LEU HD22 H -3.058 12.700 3.234 1.00 . A A . 177 LEU HD22 1 1
19 25736 1 1 47 LEU HD23 H -4.732 12.285 2.811 1.00 . A A . 177 LEU HD23 1 1
19 25737 1 1 47 LEU HG H -2.218 11.174 1.462 1.00 . A A . 177 LEU HG 1 1
19 25738 1 1 47 LEU N N -2.598 8.562 0.992 1.00 . A A . 177 LEU N 1 1
19 25739 1 1 47 LEU O O -4.891 7.675 -0.314 1.00 . A A . 177 LEU O 1 1
19 25740 1 1 48 VAL C C -8.296 7.453 1.885 1.00 . A A . 178 VAL C 1 1
19 25741 1 1 48 VAL CA C -6.997 6.780 1.424 1.00 . A A . 178 VAL CA 1 1
19 25742 1 1 48 VAL CB C -6.704 5.470 2.187 1.00 . A A . 178 VAL CB 1 1
19 25743 1 1 48 VAL CG1 C -7.638 4.345 1.741 1.00 . A A . 178 VAL CG1 1 1
19 25744 1 1 48 VAL CG2 C -5.261 4.982 2.004 1.00 . A A . 178 VAL CG2 1 1
19 25745 1 1 48 VAL H H -5.903 8.089 2.637 1.00 . A A . 178 VAL H 1 1
19 25746 1 1 48 VAL HA H -7.058 6.561 0.357 1.00 . A A . 178 VAL HA 1 1
19 25747 1 1 48 VAL HB H -6.852 5.625 3.254 1.00 . A A . 178 VAL HB 1 1
19 25748 1 1 48 VAL HG11 H -7.468 3.482 2.383 1.00 . A A . 178 VAL HG11 1 1
19 25749 1 1 48 VAL HG12 H -8.678 4.655 1.830 1.00 . A A . 178 VAL HG12 1 1
19 25750 1 1 48 VAL HG13 H -7.421 4.070 0.710 1.00 . A A . 178 VAL HG13 1 1
19 25751 1 1 48 VAL HG21 H -5.022 4.891 0.944 1.00 . A A . 178 VAL HG21 1 1
19 25752 1 1 48 VAL HG22 H -4.562 5.667 2.482 1.00 . A A . 178 VAL HG22 1 1
19 25753 1 1 48 VAL HG23 H -5.154 4.008 2.483 1.00 . A A . 178 VAL HG23 1 1
19 25754 1 1 48 VAL N N -5.934 7.730 1.689 1.00 . A A . 178 VAL N 1 1
19 25755 1 1 48 VAL O O -8.706 7.312 3.038 1.00 . A A . 178 VAL O 1 1
19 25756 1 1 49 LYS C C -11.279 7.892 1.364 1.00 . A A . 179 LYS C 1 1
19 25757 1 1 49 LYS CA C -10.162 8.930 1.335 1.00 . A A . 179 LYS CA 1 1
19 25758 1 1 49 LYS CB C -10.401 10.036 0.295 1.00 . A A . 179 LYS CB 1 1
19 25759 1 1 49 LYS CD C -11.953 11.423 1.817 1.00 . A A . 179 LYS CD 1 1
19 25760 1 1 49 LYS CE C -10.826 12.395 2.187 1.00 . A A . 179 LYS CE 1 1
19 25761 1 1 49 LYS CG C -11.742 10.770 0.445 1.00 . A A . 179 LYS CG 1 1
19 25762 1 1 49 LYS H H -8.601 8.275 0.047 1.00 . A A . 179 LYS H 1 1
19 25763 1 1 49 LYS HA H -10.066 9.396 2.314 1.00 . A A . 179 LYS HA 1 1
19 25764 1 1 49 LYS HB3 H -10.378 9.598 -0.702 1.00 . A A . 179 LYS HB3 1 1
19 25765 1 1 49 LYS HD3 H -12.049 10.658 2.590 1.00 . A A . 179 LYS HD3 1 1
19 25766 1 1 49 LYS HE3 H -10.631 13.076 1.358 1.00 . A A . 179 LYS HE3 1 1
19 25767 1 1 49 LYS HG3 H -12.562 10.073 0.260 1.00 . A A . 179 LYS HG3 1 1
19 25768 1 1 49 LYS HZ1 H -10.414 13.760 3.665 1.00 . A A . 179 LYS HZ1 1 1
19 25769 1 1 49 LYS HZ2 H -11.978 13.792 3.139 1.00 . A A . 179 LYS HZ2 1 1
19 25770 1 1 49 LYS HZ3 H -11.481 12.577 4.119 1.00 . A A . 179 LYS HZ3 1 1
19 25771 1 1 49 LYS N N -8.925 8.240 1.011 1.00 . A A . 179 LYS N 1 1
19 25772 1 1 49 LYS NZ N -11.196 13.194 3.368 1.00 . A A . 179 LYS NZ 1 1
19 25773 1 1 49 LYS O O -11.587 7.301 0.331 1.00 . A A . 179 LYS O 1 1
19 25774 1 1 50 LEU C C -14.245 7.206 2.015 1.00 . A A . 180 LEU C 1 1
19 25775 1 1 50 LEU CA C -12.941 6.630 2.569 1.00 . A A . 180 LEU CA 1 1
19 25776 1 1 50 LEU CB C -13.185 6.139 3.999 1.00 . A A . 180 LEU CB 1 1
19 25777 1 1 50 LEU CD1 C -12.621 4.512 5.759 1.00 . A A . 180 LEU CD1 1 1
19 25778 1 1 50 LEU CD2 C -11.294 4.410 3.655 1.00 . A A . 180 LEU CD2 1 1
19 25779 1 1 50 LEU CG C -12.026 5.348 4.622 1.00 . A A . 180 LEU CG 1 1
19 25780 1 1 50 LEU H H -11.653 8.139 3.370 1.00 . A A . 180 LEU H 1 1
19 25781 1 1 50 LEU HA H -12.638 5.783 1.958 1.00 . A A . 180 LEU HA 1 1
19 25782 1 1 50 LEU HB3 H -14.062 5.495 3.985 1.00 . A A . 180 LEU HB3 1 1
19 25783 1 1 50 LEU HD11 H -13.129 5.165 6.468 1.00 . A A . 180 LEU HD11 1 1
19 25784 1 1 50 LEU HD12 H -13.346 3.805 5.347 1.00 . A A . 180 LEU HD12 1 1
19 25785 1 1 50 LEU HD13 H -11.834 3.962 6.275 1.00 . A A . 180 LEU HD13 1 1
19 25786 1 1 50 LEU HD21 H -10.767 4.988 2.898 1.00 . A A . 180 LEU HD21 1 1
19 25787 1 1 50 LEU HD22 H -10.557 3.827 4.207 1.00 . A A . 180 LEU HD22 1 1
19 25788 1 1 50 LEU HD23 H -12.000 3.732 3.175 1.00 . A A . 180 LEU HD23 1 1
19 25789 1 1 50 LEU HG H -11.299 6.057 5.012 1.00 . A A . 180 LEU HG 1 1
19 25790 1 1 50 LEU N N -11.879 7.622 2.525 1.00 . A A . 180 LEU N 1 1
19 25791 1 1 50 LEU O O -14.465 8.416 2.093 1.00 . A A . 180 LEU O 1 1
19 25792 1 1 51 PRO C C -17.124 7.502 2.334 1.00 . A A . 181 PRO C 1 1
19 25793 1 1 51 PRO CA C -16.518 6.673 1.200 1.00 . A A . 181 PRO CA 1 1
19 25794 1 1 51 PRO CB C -17.232 5.324 1.063 1.00 . A A . 181 PRO CB 1 1
19 25795 1 1 51 PRO CD C -14.896 4.922 1.250 1.00 . A A . 181 PRO CD 1 1
19 25796 1 1 51 PRO CG C -16.137 4.402 0.533 1.00 . A A . 181 PRO CG 1 1
19 25797 1 1 51 PRO HA H -16.555 7.223 0.258 1.00 . A A . 181 PRO HA 1 1
19 25798 1 1 51 PRO HB3 H -18.095 5.376 0.400 1.00 . A A . 181 PRO HB3 1 1
19 25799 1 1 51 PRO HD3 H -14.023 4.751 0.618 1.00 . A A . 181 PRO HD3 1 1
19 25800 1 1 51 PRO HG3 H -16.024 4.543 -0.542 1.00 . A A . 181 PRO HG3 1 1
19 25801 1 1 51 PRO N N -15.137 6.333 1.507 1.00 . A A . 181 PRO N 1 1
19 25802 1 1 51 PRO O O -17.738 8.539 2.106 1.00 . A A . 181 PRO O 1 1
19 25803 1 1 52 SER C C -16.749 9.047 5.118 1.00 . A A . 182 SER C 1 1
19 25804 1 1 52 SER CA C -17.359 7.671 4.807 1.00 . A A . 182 SER CA 1 1
19 25805 1 1 52 SER CB C -17.013 6.691 5.937 1.00 . A A . 182 SER CB 1 1
19 25806 1 1 52 SER H H -16.417 6.177 3.700 1.00 . A A . 182 SER H 1 1
19 25807 1 1 52 SER HA H -18.443 7.776 4.745 1.00 . A A . 182 SER HA 1 1
19 25808 1 1 52 SER HB3 H -17.626 6.900 6.815 1.00 . A A . 182 SER HB3 1 1
19 25809 1 1 52 SER HG H -18.140 5.227 5.303 1.00 . A A . 182 SER HG 1 1
19 25810 1 1 52 SER N N -16.886 7.064 3.575 1.00 . A A . 182 SER N 1 1
19 25811 1 1 52 SER O O -16.677 9.408 6.291 1.00 . A A . 182 SER O 1 1
19 25812 1 1 52 SER OG O -17.205 5.360 5.487 1.00 . A A . 182 SER OG 1 1
19 25813 1 1 53 GLY C C -14.349 11.185 4.944 1.00 . A A . 183 GLY C 1 1
19 25814 1 1 53 GLY CA C -15.749 11.156 4.320 1.00 . A A . 183 GLY CA 1 1
19 25815 1 1 53 GLY H H -16.341 9.464 3.177 1.00 . A A . 183 GLY H 1 1
19 25816 1 1 53 GLY HA2 H -15.707 11.646 3.347 1.00 . A A . 183 GLY HA2 1 1
19 25817 1 1 53 GLY HA3 H -16.428 11.723 4.958 1.00 . A A . 183 GLY HA3 1 1
19 25818 1 1 53 GLY N N -16.271 9.808 4.128 1.00 . A A . 183 GLY N 1 1
19 25819 1 1 53 GLY O O -13.502 11.974 4.530 1.00 . A A . 183 GLY O 1 1
19 25820 1 1 54 GLU C C -11.691 9.939 5.845 1.00 . A A . 184 GLU C 1 1
19 25821 1 1 54 GLU CA C -12.872 10.358 6.723 1.00 . A A . 184 GLU CA 1 1
19 25822 1 1 54 GLU CB C -13.052 9.416 7.926 1.00 . A A . 184 GLU CB 1 1
19 25823 1 1 54 GLU CD C -11.440 10.686 9.437 1.00 . A A . 184 GLU CD 1 1
19 25824 1 1 54 GLU CG C -11.835 9.330 8.858 1.00 . A A . 184 GLU CG 1 1
19 25825 1 1 54 GLU H H -14.864 9.770 6.279 1.00 . A A . 184 GLU H 1 1
19 25826 1 1 54 GLU HA H -12.719 11.378 7.079 1.00 . A A . 184 GLU HA 1 1
19 25827 1 1 54 GLU HB3 H -13.268 8.412 7.557 1.00 . A A . 184 GLU HB3 1 1
19 25828 1 1 54 GLU HG3 H -10.986 8.900 8.330 1.00 . A A . 184 GLU HG3 1 1
19 25829 1 1 54 GLU N N -14.102 10.347 5.952 1.00 . A A . 184 GLU N 1 1
19 25830 1 1 54 GLU O O -11.830 9.103 4.950 1.00 . A A . 184 GLU O 1 1
19 25831 1 1 54 GLU OE1 O -10.673 11.395 8.750 1.00 . A A . 184 GLU OE1 1 1
19 25832 1 1 54 GLU OE2 O -11.935 10.999 10.541 1.00 . A A . 184 GLU OE2 1 1
19 25833 1 1 55 ASP C C -8.525 9.176 6.313 1.00 . A A . 185 ASP C 1 1
19 25834 1 1 55 ASP CA C -9.282 10.175 5.448 1.00 . A A . 185 ASP CA 1 1
19 25835 1 1 55 ASP CB C -8.423 11.419 5.213 1.00 . A A . 185 ASP CB 1 1
19 25836 1 1 55 ASP CG C -7.131 11.049 4.490 1.00 . A A . 185 ASP CG 1 1
19 25837 1 1 55 ASP H H -10.463 11.117 6.935 1.00 . A A . 185 ASP H 1 1
19 25838 1 1 55 ASP HA H -9.498 9.726 4.480 1.00 . A A . 185 ASP HA 1 1
19 25839 1 1 55 ASP HB3 H -8.181 11.880 6.172 1.00 . A A . 185 ASP HB3 1 1
19 25840 1 1 55 ASP N N -10.524 10.528 6.109 1.00 . A A . 185 ASP N 1 1
19 25841 1 1 55 ASP O O -8.327 9.406 7.507 1.00 . A A . 185 ASP O 1 1
19 25842 1 1 55 ASP OD1 O -7.237 10.509 3.367 1.00 . A A . 185 ASP OD1 1 1
19 25843 1 1 55 ASP OD2 O -6.060 11.308 5.079 1.00 . A A . 185 ASP OD2 1 1
19 25844 1 1 56 TYR C C -5.849 7.371 5.597 1.00 . A A . 186 TYR C 1 1
19 25845 1 1 56 TYR CA C -7.179 7.129 6.301 1.00 . A A . 186 TYR CA 1 1
19 25846 1 1 56 TYR CB C -7.712 5.700 6.157 1.00 . A A . 186 TYR CB 1 1
19 25847 1 1 56 TYR CD1 C -9.895 6.073 7.414 1.00 . A A . 186 TYR CD1 1 1
19 25848 1 1 56 TYR CD2 C -8.416 4.283 8.132 1.00 . A A . 186 TYR CD2 1 1
19 25849 1 1 56 TYR CE1 C -10.758 5.787 8.484 1.00 . A A . 186 TYR CE1 1 1
19 25850 1 1 56 TYR CE2 C -9.271 4.007 9.212 1.00 . A A . 186 TYR CE2 1 1
19 25851 1 1 56 TYR CG C -8.718 5.320 7.230 1.00 . A A . 186 TYR CG 1 1
19 25852 1 1 56 TYR CZ C -10.443 4.760 9.386 1.00 . A A . 186 TYR CZ 1 1
19 25853 1 1 56 TYR H H -8.272 7.953 4.711 1.00 . A A . 186 TYR H 1 1
19 25854 1 1 56 TYR HA H -7.048 7.344 7.357 1.00 . A A . 186 TYR HA 1 1
19 25855 1 1 56 TYR HB3 H -6.862 5.018 6.213 1.00 . A A . 186 TYR HB3 1 1
19 25856 1 1 56 TYR HD1 H -10.144 6.883 6.748 1.00 . A A . 186 TYR HD1 1 1
19 25857 1 1 56 TYR HD2 H -7.516 3.706 8.005 1.00 . A A . 186 TYR HD2 1 1
19 25858 1 1 56 TYR HE1 H -11.665 6.358 8.618 1.00 . A A . 186 TYR HE1 1 1
19 25859 1 1 56 TYR HE2 H -9.013 3.219 9.904 1.00 . A A . 186 TYR HE2 1 1
19 25860 1 1 56 TYR HH H -10.946 3.811 11.011 1.00 . A A . 186 TYR HH 1 1
19 25861 1 1 56 TYR N N -8.104 8.071 5.707 1.00 . A A . 186 TYR N 1 1
19 25862 1 1 56 TYR O O -5.840 7.677 4.407 1.00 . A A . 186 TYR O 1 1
19 25863 1 1 56 TYR OH O -11.266 4.516 10.444 1.00 . A A . 186 TYR OH 1 1
19 25864 1 1 57 ASN C C -2.303 6.969 6.357 1.00 . A A . 187 ASN C 1 1
19 25865 1 1 57 ASN CA C -3.456 7.781 5.785 1.00 . A A . 187 ASN CA 1 1
19 25866 1 1 57 ASN CB C -3.261 9.283 6.010 1.00 . A A . 187 ASN CB 1 1
19 25867 1 1 57 ASN CG C -1.915 9.804 5.507 1.00 . A A . 187 ASN CG 1 1
19 25868 1 1 57 ASN H H -4.782 7.069 7.302 1.00 . A A . 187 ASN H 1 1
19 25869 1 1 57 ASN HA H -3.483 7.613 4.713 1.00 . A A . 187 ASN HA 1 1
19 25870 1 1 57 ASN HB3 H -3.341 9.495 7.078 1.00 . A A . 187 ASN HB3 1 1
19 25871 1 1 57 ASN HD21 H -1.758 8.415 3.991 1.00 . A A . 187 ASN HD21 1 1
19 25872 1 1 57 ASN HD22 H -0.426 9.534 4.183 1.00 . A A . 187 ASN HD22 1 1
19 25873 1 1 57 ASN N N -4.737 7.365 6.333 1.00 . A A . 187 ASN N 1 1
19 25874 1 1 57 ASN ND2 N -1.332 9.204 4.472 1.00 . A A . 187 ASN ND2 1 1
19 25875 1 1 57 ASN O O -1.966 7.126 7.529 1.00 . A A . 187 ASN O 1 1
19 25876 1 1 57 ASN OD1 O -1.385 10.759 6.063 1.00 . A A . 187 ASN OD1 1 1
19 25877 1 1 58 LEU C C 0.705 6.460 5.576 1.00 . A A . 188 LEU C 1 1
19 25878 1 1 58 LEU CA C -0.425 5.483 5.895 1.00 . A A . 188 LEU CA 1 1
19 25879 1 1 58 LEU CB C -0.275 4.164 5.121 1.00 . A A . 188 LEU CB 1 1
19 25880 1 1 58 LEU CD1 C 1.096 2.899 6.851 1.00 . A A . 188 LEU CD1 1 1
19 25881 1 1 58 LEU CD2 C 1.172 2.239 4.437 1.00 . A A . 188 LEU CD2 1 1
19 25882 1 1 58 LEU CG C 1.041 3.417 5.407 1.00 . A A . 188 LEU CG 1 1
19 25883 1 1 58 LEU H H -1.940 6.128 4.548 1.00 . A A . 188 LEU H 1 1
19 25884 1 1 58 LEU HA H -0.437 5.254 6.960 1.00 . A A . 188 LEU HA 1 1
19 25885 1 1 58 LEU HB3 H -0.314 4.387 4.058 1.00 . A A . 188 LEU HB3 1 1
19 25886 1 1 58 LEU HD11 H 1.119 3.729 7.556 1.00 . A A . 188 LEU HD11 1 1
19 25887 1 1 58 LEU HD12 H 0.229 2.271 7.058 1.00 . A A . 188 LEU HD12 1 1
19 25888 1 1 58 LEU HD13 H 2.002 2.309 6.994 1.00 . A A . 188 LEU HD13 1 1
19 25889 1 1 58 LEU HD21 H 0.327 1.563 4.554 1.00 . A A . 188 LEU HD21 1 1
19 25890 1 1 58 LEU HD22 H 1.196 2.605 3.409 1.00 . A A . 188 LEU HD22 1 1
19 25891 1 1 58 LEU HD23 H 2.096 1.694 4.633 1.00 . A A . 188 LEU HD23 1 1
19 25892 1 1 58 LEU HG H 1.892 4.078 5.238 1.00 . A A . 188 LEU HG 1 1
19 25893 1 1 58 LEU N N -1.671 6.136 5.526 1.00 . A A . 188 LEU N 1 1
19 25894 1 1 58 LEU O O 0.816 6.907 4.433 1.00 . A A . 188 LEU O 1 1
19 25895 1 1 59 LYS C C 3.908 6.696 6.927 1.00 . A A . 189 LYS C 1 1
19 25896 1 1 59 LYS CA C 2.762 7.543 6.387 1.00 . A A . 189 LYS CA 1 1
19 25897 1 1 59 LYS CB C 2.701 8.894 7.108 1.00 . A A . 189 LYS CB 1 1
19 25898 1 1 59 LYS CD C 1.748 11.247 6.891 1.00 . A A . 189 LYS CD 1 1
19 25899 1 1 59 LYS CE C 1.568 11.495 8.391 1.00 . A A . 189 LYS CE 1 1
19 25900 1 1 59 LYS CG C 1.587 9.767 6.523 1.00 . A A . 189 LYS CG 1 1
19 25901 1 1 59 LYS H H 1.408 6.360 7.475 1.00 . A A . 189 LYS H 1 1
19 25902 1 1 59 LYS HA H 2.919 7.743 5.336 1.00 . A A . 189 LYS HA 1 1
19 25903 1 1 59 LYS HB3 H 3.660 9.395 6.962 1.00 . A A . 189 LYS HB3 1 1
19 25904 1 1 59 LYS HD3 H 0.993 11.814 6.344 1.00 . A A . 189 LYS HD3 1 1
19 25905 1 1 59 LYS HE3 H 2.332 10.958 8.955 1.00 . A A . 189 LYS HE3 1 1
19 25906 1 1 59 LYS HG3 H 0.619 9.394 6.858 1.00 . A A . 189 LYS HG3 1 1
19 25907 1 1 59 LYS HZ1 H 0.963 13.442 8.207 1.00 . A A . 189 LYS HZ1 1 1
19 25908 1 1 59 LYS HZ2 H 1.551 13.069 9.701 1.00 . A A . 189 LYS HZ2 1 1
19 25909 1 1 59 LYS HZ3 H 2.586 13.269 8.434 1.00 . A A . 189 LYS HZ3 1 1
19 25910 1 1 59 LYS N N 1.529 6.793 6.572 1.00 . A A . 189 LYS N 1 1
19 25911 1 1 59 LYS NZ N 1.675 12.929 8.708 1.00 . A A . 189 LYS NZ 1 1
19 25912 1 1 59 LYS O O 3.790 6.195 8.045 1.00 . A A . 189 LYS O 1 1
19 25913 1 1 60 LEU C C 7.442 6.389 5.958 1.00 . A A . 190 LEU C 1 1
19 25914 1 1 60 LEU CA C 6.194 5.864 6.662 1.00 . A A . 190 LEU CA 1 1
19 25915 1 1 60 LEU CB C 6.064 4.331 6.610 1.00 . A A . 190 LEU CB 1 1
19 25916 1 1 60 LEU CD1 C 7.219 3.420 4.507 1.00 . A A . 190 LEU CD1 1 1
19 25917 1 1 60 LEU CD2 C 5.151 2.365 5.361 1.00 . A A . 190 LEU CD2 1 1
19 25918 1 1 60 LEU CG C 5.884 3.704 5.213 1.00 . A A . 190 LEU CG 1 1
19 25919 1 1 60 LEU H H 5.015 6.931 5.229 1.00 . A A . 190 LEU H 1 1
19 25920 1 1 60 LEU HA H 6.298 6.135 7.715 1.00 . A A . 190 LEU HA 1 1
19 25921 1 1 60 LEU HB3 H 5.199 4.068 7.219 1.00 . A A . 190 LEU HB3 1 1
19 25922 1 1 60 LEU HD11 H 7.031 2.902 3.568 1.00 . A A . 190 LEU HD11 1 1
19 25923 1 1 60 LEU HD12 H 7.758 4.337 4.282 1.00 . A A . 190 LEU HD12 1 1
19 25924 1 1 60 LEU HD13 H 7.850 2.787 5.131 1.00 . A A . 190 LEU HD13 1 1
19 25925 1 1 60 LEU HD21 H 5.000 1.909 4.382 1.00 . A A . 190 LEU HD21 1 1
19 25926 1 1 60 LEU HD22 H 5.737 1.689 5.984 1.00 . A A . 190 LEU HD22 1 1
19 25927 1 1 60 LEU HD23 H 4.177 2.523 5.824 1.00 . A A . 190 LEU HD23 1 1
19 25928 1 1 60 LEU HG H 5.271 4.357 4.591 1.00 . A A . 190 LEU HG 1 1
19 25929 1 1 60 LEU N N 4.992 6.524 6.164 1.00 . A A . 190 LEU N 1 1
19 25930 1 1 60 LEU O O 7.403 6.744 4.781 1.00 . A A . 190 LEU O 1 1
19 25931 1 1 61 GLU C C 10.543 5.864 5.452 1.00 . A A . 191 GLU C 1 1
19 25932 1 1 61 GLU CA C 9.820 6.978 6.203 1.00 . A A . 191 GLU CA 1 1
19 25933 1 1 61 GLU CB C 10.656 7.505 7.382 1.00 . A A . 191 GLU CB 1 1
19 25934 1 1 61 GLU CD C 8.695 8.845 8.355 1.00 . A A . 191 GLU CD 1 1
19 25935 1 1 61 GLU CG C 10.156 8.860 7.912 1.00 . A A . 191 GLU CG 1 1
19 25936 1 1 61 GLU H H 8.507 6.180 7.662 1.00 . A A . 191 GLU H 1 1
19 25937 1 1 61 GLU HA H 9.653 7.806 5.517 1.00 . A A . 191 GLU HA 1 1
19 25938 1 1 61 GLU HB3 H 11.684 7.640 7.044 1.00 . A A . 191 GLU HB3 1 1
19 25939 1 1 61 GLU HG3 H 10.285 9.616 7.137 1.00 . A A . 191 GLU HG3 1 1
19 25940 1 1 61 GLU N N 8.553 6.463 6.693 1.00 . A A . 191 GLU N 1 1
19 25941 1 1 61 GLU O O 11.156 5.002 6.075 1.00 . A A . 191 GLU O 1 1
19 25942 1 1 61 GLU OE1 O 8.364 7.967 9.182 1.00 . A A . 191 GLU OE1 1 1
19 25943 1 1 61 GLU OE2 O 7.933 9.693 7.841 1.00 . A A . 191 GLU OE2 1 1
19 25944 1 1 62 LEU C C 12.684 4.961 3.600 1.00 . A A . 192 LEU C 1 1
19 25945 1 1 62 LEU CA C 11.187 4.941 3.273 1.00 . A A . 192 LEU CA 1 1
19 25946 1 1 62 LEU CB C 10.997 5.321 1.798 1.00 . A A . 192 LEU CB 1 1
19 25947 1 1 62 LEU CD1 C 9.504 5.891 -0.108 1.00 . A A . 192 LEU CD1 1 1
19 25948 1 1 62 LEU CD2 C 9.090 3.778 1.171 1.00 . A A . 192 LEU CD2 1 1
19 25949 1 1 62 LEU CG C 9.555 5.236 1.278 1.00 . A A . 192 LEU CG 1 1
19 25950 1 1 62 LEU H H 9.926 6.605 3.677 1.00 . A A . 192 LEU H 1 1
19 25951 1 1 62 LEU HA H 10.796 3.939 3.453 1.00 . A A . 192 LEU HA 1 1
19 25952 1 1 62 LEU HB3 H 11.612 4.659 1.191 1.00 . A A . 192 LEU HB3 1 1
19 25953 1 1 62 LEU HD11 H 10.204 5.396 -0.782 1.00 . A A . 192 LEU HD11 1 1
19 25954 1 1 62 LEU HD12 H 8.500 5.818 -0.526 1.00 . A A . 192 LEU HD12 1 1
19 25955 1 1 62 LEU HD13 H 9.774 6.945 -0.029 1.00 . A A . 192 LEU HD13 1 1
19 25956 1 1 62 LEU HD21 H 8.088 3.739 0.744 1.00 . A A . 192 LEU HD21 1 1
19 25957 1 1 62 LEU HD22 H 9.768 3.213 0.532 1.00 . A A . 192 LEU HD22 1 1
19 25958 1 1 62 LEU HD23 H 9.061 3.318 2.157 1.00 . A A . 192 LEU HD23 1 1
19 25959 1 1 62 LEU HG H 8.885 5.781 1.942 1.00 . A A . 192 LEU HG 1 1
19 25960 1 1 62 LEU N N 10.467 5.881 4.121 1.00 . A A . 192 LEU N 1 1
19 25961 1 1 62 LEU O O 13.286 6.031 3.667 1.00 . A A . 192 LEU O 1 1
19 25962 1 1 63 LEU C C 15.557 4.444 2.991 1.00 . A A . 193 LEU C 1 1
19 25963 1 1 63 LEU CA C 14.724 3.599 3.960 1.00 . A A . 193 LEU CA 1 1
19 25964 1 1 63 LEU CB C 15.061 2.107 3.811 1.00 . A A . 193 LEU CB 1 1
19 25965 1 1 63 LEU CD1 C 16.943 2.023 5.524 1.00 . A A . 193 LEU CD1 1 1
19 25966 1 1 63 LEU CD2 C 16.734 0.256 3.765 1.00 . A A . 193 LEU CD2 1 1
19 25967 1 1 63 LEU CG C 16.532 1.743 4.073 1.00 . A A . 193 LEU CG 1 1
19 25968 1 1 63 LEU H H 12.702 2.955 3.861 1.00 . A A . 193 LEU H 1 1
19 25969 1 1 63 LEU HA H 14.947 3.920 4.977 1.00 . A A . 193 LEU HA 1 1
19 25970 1 1 63 LEU HB3 H 14.817 1.808 2.792 1.00 . A A . 193 LEU HB3 1 1
19 25971 1 1 63 LEU HD11 H 16.925 3.093 5.725 1.00 . A A . 193 LEU HD11 1 1
19 25972 1 1 63 LEU HD12 H 16.267 1.511 6.209 1.00 . A A . 193 LEU HD12 1 1
19 25973 1 1 63 LEU HD13 H 17.959 1.661 5.693 1.00 . A A . 193 LEU HD13 1 1
19 25974 1 1 63 LEU HD21 H 16.090 -0.349 4.403 1.00 . A A . 193 LEU HD21 1 1
19 25975 1 1 63 LEU HD22 H 16.491 0.060 2.721 1.00 . A A . 193 LEU HD22 1 1
19 25976 1 1 63 LEU HD23 H 17.774 -0.024 3.938 1.00 . A A . 193 LEU HD23 1 1
19 25977 1 1 63 LEU HG H 17.183 2.309 3.407 1.00 . A A . 193 LEU HG 1 1
19 25978 1 1 63 LEU N N 13.289 3.779 3.760 1.00 . A A . 193 LEU N 1 1
19 25979 1 1 63 LEU O O 16.594 4.981 3.380 1.00 . A A . 193 LEU O 1 1
19 25980 1 1 64 HIS C C 14.619 6.213 0.050 1.00 . A A . 194 HIS C 1 1
19 25981 1 1 64 HIS CA C 15.740 5.403 0.717 1.00 . A A . 194 HIS CA 1 1
19 25982 1 1 64 HIS CB C 16.492 4.558 -0.324 1.00 . A A . 194 HIS CB 1 1
19 25983 1 1 64 HIS CD2 C 18.737 3.373 -0.667 1.00 . A A . 194 HIS CD2 1 1
19 25984 1 1 64 HIS CE1 C 19.558 3.468 1.364 1.00 . A A . 194 HIS CE1 1 1
19 25985 1 1 64 HIS CG C 17.818 3.999 0.134 1.00 . A A . 194 HIS CG 1 1
19 25986 1 1 64 HIS H H 14.263 4.099 1.472 1.00 . A A . 194 HIS H 1 1
19 25987 1 1 64 HIS HA H 16.437 6.088 1.198 1.00 . A A . 194 HIS HA 1 1
19 25988 1 1 64 HIS HB3 H 16.694 5.181 -1.195 1.00 . A A . 194 HIS HB3 1 1
19 25989 1 1 64 HIS HD1 H 17.914 4.469 2.220 1.00 . A A . 194 HIS HD1 1 1
19 25990 1 1 64 HIS HD2 H 18.632 3.181 -1.725 1.00 . A A . 194 HIS HD2 1 1
19 25991 1 1 64 HIS HE1 H 20.215 3.361 2.214 1.00 . A A . 194 HIS HE1 1 1
19 25992 1 1 64 HIS N N 15.139 4.534 1.723 1.00 . A A . 194 HIS N 1 1
19 25993 1 1 64 HIS ND1 N 18.352 4.059 1.402 1.00 . A A . 194 HIS ND1 1 1
19 25994 1 1 64 HIS NE2 N 19.839 3.037 0.124 1.00 . A A . 194 HIS NE2 1 1
19 25995 1 1 64 HIS O O 13.517 5.687 -0.098 1.00 . A A . 194 HIS O 1 1
19 25996 1 1 65 PRO C C 13.471 7.852 -2.377 1.00 . A A . 195 PRO C 1 1
19 25997 1 1 65 PRO CA C 13.891 8.342 -0.986 1.00 . A A . 195 PRO CA 1 1
19 25998 1 1 65 PRO CB C 14.560 9.720 -1.050 1.00 . A A . 195 PRO CB 1 1
19 25999 1 1 65 PRO CD C 16.158 8.151 -0.226 1.00 . A A . 195 PRO CD 1 1
19 26000 1 1 65 PRO CG C 16.054 9.407 -1.088 1.00 . A A . 195 PRO CG 1 1
19 26001 1 1 65 PRO HA H 12.999 8.408 -0.360 1.00 . A A . 195 PRO HA 1 1
19 26002 1 1 65 PRO HB3 H 14.331 10.275 -0.138 1.00 . A A . 195 PRO HB3 1 1
19 26003 1 1 65 PRO HD3 H 16.294 8.443 0.818 1.00 . A A . 195 PRO HD3 1 1
19 26004 1 1 65 PRO HG3 H 16.657 10.228 -0.698 1.00 . A A . 195 PRO HG3 1 1
19 26005 1 1 65 PRO N N 14.881 7.465 -0.365 1.00 . A A . 195 PRO N 1 1
19 26006 1 1 65 PRO O O 12.321 8.029 -2.773 1.00 . A A . 195 PRO O 1 1
19 26007 1 1 66 ILE C C 13.595 7.541 -5.470 1.00 . A A . 196 ILE C 1 1
19 26008 1 1 66 ILE CA C 14.242 6.626 -4.417 1.00 . A A . 196 ILE CA 1 1
19 26009 1 1 66 ILE CB C 13.694 5.186 -4.296 1.00 . A A . 196 ILE CB 1 1
19 26010 1 1 66 ILE CD1 C 11.156 5.522 -4.635 1.00 . A A . 196 ILE CD1 1 1
19 26011 1 1 66 ILE CG1 C 12.274 5.007 -3.729 1.00 . A A . 196 ILE CG1 1 1
19 26012 1 1 66 ILE CG2 C 14.637 4.393 -3.382 1.00 . A A . 196 ILE CG2 1 1
19 26013 1 1 66 ILE H H 15.336 7.192 -2.702 1.00 . A A . 196 ILE H 1 1
19 26014 1 1 66 ILE HA H 15.257 6.510 -4.799 1.00 . A A . 196 ILE HA 1 1
19 26015 1 1 66 ILE HB H 13.738 4.711 -5.275 1.00 . A A . 196 ILE HB 1 1
19 26016 1 1 66 ILE HD11 H 11.176 6.608 -4.700 1.00 . A A . 196 ILE HD11 1 1
19 26017 1 1 66 ILE HD12 H 11.254 5.084 -5.629 1.00 . A A . 196 ILE HD12 1 1
19 26018 1 1 66 ILE HD13 H 10.197 5.225 -4.211 1.00 . A A . 196 ILE HD13 1 1
19 26019 1 1 66 ILE HG13 H 12.185 5.461 -2.743 1.00 . A A . 196 ILE HG13 1 1
19 26020 1 1 66 ILE HG21 H 14.464 3.333 -3.532 1.00 . A A . 196 ILE HG21 1 1
19 26021 1 1 66 ILE HG22 H 15.681 4.605 -3.600 1.00 . A A . 196 ILE HG22 1 1
19 26022 1 1 66 ILE HG23 H 14.442 4.642 -2.341 1.00 . A A . 196 ILE HG23 1 1
19 26023 1 1 66 ILE N N 14.415 7.244 -3.105 1.00 . A A . 196 ILE N 1 1
19 26024 1 1 66 ILE O O 13.639 8.761 -5.335 1.00 . A A . 196 ILE O 1 1
19 26025 1 1 67 ILE C C 11.110 7.686 -7.835 1.00 . A A . 197 ILE C 1 1
19 26026 1 1 67 ILE CA C 12.647 7.687 -7.758 1.00 . A A . 197 ILE CA 1 1
19 26027 1 1 67 ILE CB C 13.287 7.037 -9.005 1.00 . A A . 197 ILE CB 1 1
19 26028 1 1 67 ILE CD1 C 15.524 6.321 -10.045 1.00 . A A . 197 ILE CD1 1 1
19 26029 1 1 67 ILE CG1 C 14.826 7.043 -8.888 1.00 . A A . 197 ILE CG1 1 1
19 26030 1 1 67 ILE CG2 C 12.849 7.776 -10.279 1.00 . A A . 197 ILE CG2 1 1
19 26031 1 1 67 ILE H H 13.042 5.959 -6.614 1.00 . A A . 197 ILE H 1 1
19 26032 1 1 67 ILE HA H 13.025 8.708 -7.729 1.00 . A A . 197 ILE HA 1 1
19 26033 1 1 67 ILE HB H 12.952 6.001 -9.074 1.00 . A A . 197 ILE HB 1 1
19 26034 1 1 67 ILE HD11 H 16.587 6.231 -9.819 1.00 . A A . 197 ILE HD11 1 1
19 26035 1 1 67 ILE HD12 H 15.104 5.322 -10.170 1.00 . A A . 197 ILE HD12 1 1
19 26036 1 1 67 ILE HD13 H 15.422 6.881 -10.974 1.00 . A A . 197 ILE HD13 1 1
19 26037 1 1 67 ILE HG13 H 15.126 6.528 -7.976 1.00 . A A . 197 ILE HG13 1 1
19 26038 1 1 67 ILE HG21 H 13.189 8.811 -10.248 1.00 . A A . 197 ILE HG21 1 1
19 26039 1 1 67 ILE HG22 H 13.259 7.291 -11.164 1.00 . A A . 197 ILE HG22 1 1
19 26040 1 1 67 ILE HG23 H 11.767 7.759 -10.379 1.00 . A A . 197 ILE HG23 1 1
19 26041 1 1 67 ILE N N 13.086 6.965 -6.567 1.00 . A A . 197 ILE N 1 1
19 26042 1 1 67 ILE O O 10.518 6.652 -8.151 1.00 . A A . 197 ILE O 1 1
19 26043 1 1 68 PRO C C 8.513 8.417 -9.124 1.00 . A A . 198 PRO C 1 1
19 26044 1 1 68 PRO CA C 9.003 8.977 -7.790 1.00 . A A . 198 PRO CA 1 1
19 26045 1 1 68 PRO CB C 8.721 10.477 -7.681 1.00 . A A . 198 PRO CB 1 1
19 26046 1 1 68 PRO CD C 11.004 10.081 -7.116 1.00 . A A . 198 PRO CD 1 1
19 26047 1 1 68 PRO CG C 9.806 10.941 -6.716 1.00 . A A . 198 PRO CG 1 1
19 26048 1 1 68 PRO HA H 8.512 8.444 -6.977 1.00 . A A . 198 PRO HA 1 1
19 26049 1 1 68 PRO HB3 H 7.715 10.686 -7.319 1.00 . A A . 198 PRO HB3 1 1
19 26050 1 1 68 PRO HD3 H 11.642 9.926 -6.248 1.00 . A A . 198 PRO HD3 1 1
19 26051 1 1 68 PRO HG3 H 9.500 10.686 -5.701 1.00 . A A . 198 PRO HG3 1 1
19 26052 1 1 68 PRO N N 10.441 8.832 -7.606 1.00 . A A . 198 PRO N 1 1
19 26053 1 1 68 PRO O O 7.521 7.695 -9.169 1.00 . A A . 198 PRO O 1 1
19 26054 1 1 69 GLU C C 8.953 6.739 -11.723 1.00 . A A . 199 GLU C 1 1
19 26055 1 1 69 GLU CA C 8.870 8.265 -11.550 1.00 . A A . 199 GLU CA 1 1
19 26056 1 1 69 GLU CB C 9.738 8.983 -12.596 1.00 . A A . 199 GLU CB 1 1
19 26057 1 1 69 GLU CD C 8.396 11.138 -12.364 1.00 . A A . 199 GLU CD 1 1
19 26058 1 1 69 GLU CG C 9.787 10.511 -12.421 1.00 . A A . 199 GLU CG 1 1
19 26059 1 1 69 GLU H H 10.037 9.308 -10.107 1.00 . A A . 199 GLU H 1 1
19 26060 1 1 69 GLU HA H 7.829 8.541 -11.722 1.00 . A A . 199 GLU HA 1 1
19 26061 1 1 69 GLU HB3 H 9.330 8.761 -13.584 1.00 . A A . 199 GLU HB3 1 1
19 26062 1 1 69 GLU HG3 H 10.322 10.940 -13.269 1.00 . A A . 199 GLU HG3 1 1
19 26063 1 1 69 GLU N N 9.235 8.707 -10.210 1.00 . A A . 199 GLU N 1 1
19 26064 1 1 69 GLU O O 8.648 6.235 -12.802 1.00 . A A . 199 GLU O 1 1
19 26065 1 1 69 GLU OE1 O 7.826 11.358 -13.454 1.00 . A A . 199 GLU OE1 1 1
19 26066 1 1 69 GLU OE2 O 7.931 11.383 -11.229 1.00 . A A . 199 GLU OE2 1 1
19 26067 1 1 70 GLN C C 8.543 4.079 -9.425 1.00 . A A . 200 GLN C 1 1
19 26068 1 1 70 GLN CA C 9.338 4.546 -10.649 1.00 . A A . 200 GLN CA 1 1
19 26069 1 1 70 GLN CB C 10.770 4.007 -10.588 1.00 . A A . 200 GLN CB 1 1
19 26070 1 1 70 GLN CD C 11.235 3.630 -13.055 1.00 . A A . 200 GLN CD 1 1
19 26071 1 1 70 GLN CG C 11.638 4.389 -11.795 1.00 . A A . 200 GLN CG 1 1
19 26072 1 1 70 GLN H H 9.669 6.458 -9.836 1.00 . A A . 200 GLN H 1 1
19 26073 1 1 70 GLN HA H 8.829 4.135 -11.520 1.00 . A A . 200 GLN HA 1 1
19 26074 1 1 70 GLN HB3 H 10.719 2.922 -10.532 1.00 . A A . 200 GLN HB3 1 1
19 26075 1 1 70 GLN HE21 H 9.701 4.924 -13.475 1.00 . A A . 200 GLN HE21 1 1
19 26076 1 1 70 GLN HE22 H 9.948 3.601 -14.604 1.00 . A A . 200 GLN HE22 1 1
19 26077 1 1 70 GLN HG3 H 12.669 4.118 -11.563 1.00 . A A . 200 GLN HG3 1 1
19 26078 1 1 70 GLN N N 9.384 6.000 -10.695 1.00 . A A . 200 GLN N 1 1
19 26079 1 1 70 GLN NE2 N 10.220 4.101 -13.772 1.00 . A A . 200 GLN NE2 1 1
19 26080 1 1 70 GLN O O 8.768 2.970 -8.940 1.00 . A A . 200 GLN O 1 1
19 26081 1 1 70 GLN OE1 O 11.833 2.611 -13.383 1.00 . A A . 200 GLN OE1 1 1
19 26082 1 1 71 SER C C 5.339 4.808 -8.149 1.00 . A A . 201 SER C 1 1
19 26083 1 1 71 SER CA C 6.810 4.652 -7.756 1.00 . A A . 201 SER CA 1 1
19 26084 1 1 71 SER CB C 7.209 5.615 -6.640 1.00 . A A . 201 SER CB 1 1
19 26085 1 1 71 SER H H 7.486 5.827 -9.357 1.00 . A A . 201 SER H 1 1
19 26086 1 1 71 SER HA H 6.973 3.640 -7.398 1.00 . A A . 201 SER HA 1 1
19 26087 1 1 71 SER HB3 H 6.712 5.298 -5.728 1.00 . A A . 201 SER HB3 1 1
19 26088 1 1 71 SER HG H 9.075 5.859 -7.222 1.00 . A A . 201 SER HG 1 1
19 26089 1 1 71 SER N N 7.631 4.919 -8.924 1.00 . A A . 201 SER N 1 1
19 26090 1 1 71 SER O O 4.973 5.802 -8.770 1.00 . A A . 201 SER O 1 1
19 26091 1 1 71 SER OG O 8.608 5.581 -6.422 1.00 . A A . 201 SER OG 1 1
19 26092 1 1 72 THR C C 2.252 2.990 -7.332 1.00 . A A . 202 THR C 1 1
19 26093 1 1 72 THR CA C 3.137 3.722 -8.343 1.00 . A A . 202 THR CA 1 1
19 26094 1 1 72 THR CB C 3.165 3.038 -9.719 1.00 . A A . 202 THR CB 1 1
19 26095 1 1 72 THR CG2 C 3.820 1.651 -9.645 1.00 . A A . 202 THR CG2 1 1
19 26096 1 1 72 THR H H 4.838 3.024 -7.300 1.00 . A A . 202 THR H 1 1
19 26097 1 1 72 THR HA H 2.725 4.725 -8.466 1.00 . A A . 202 THR HA 1 1
19 26098 1 1 72 THR HB H 3.751 3.662 -10.397 1.00 . A A . 202 THR HB 1 1
19 26099 1 1 72 THR HG1 H 1.913 2.722 -11.180 1.00 . A A . 202 THR HG1 1 1
19 26100 1 1 72 THR HG21 H 3.839 1.201 -10.637 1.00 . A A . 202 THR HG21 1 1
19 26101 1 1 72 THR HG22 H 4.847 1.729 -9.280 1.00 . A A . 202 THR HG22 1 1
19 26102 1 1 72 THR HG23 H 3.259 1.005 -8.971 1.00 . A A . 202 THR HG23 1 1
19 26103 1 1 72 THR N N 4.503 3.814 -7.845 1.00 . A A . 202 THR N 1 1
19 26104 1 1 72 THR O O 2.749 2.481 -6.326 1.00 . A A . 202 THR O 1 1
19 26105 1 1 72 THR OG1 O 1.854 2.932 -10.244 1.00 . A A . 202 THR OG1 1 1
19 26106 1 1 73 PHE C C -1.188 1.686 -7.495 1.00 . A A . 203 PHE C 1 1
19 26107 1 1 73 PHE CA C -0.036 2.316 -6.712 1.00 . A A . 203 PHE CA 1 1
19 26108 1 1 73 PHE CB C -0.509 3.304 -5.637 1.00 . A A . 203 PHE CB 1 1
19 26109 1 1 73 PHE CD1 C -0.523 5.656 -6.587 1.00 . A A . 203 PHE CD1 1 1
19 26110 1 1 73 PHE CD2 C -2.646 4.618 -6.007 1.00 . A A . 203 PHE CD2 1 1
19 26111 1 1 73 PHE CE1 C -1.191 6.853 -6.895 1.00 . A A . 203 PHE CE1 1 1
19 26112 1 1 73 PHE CE2 C -3.315 5.815 -6.318 1.00 . A A . 203 PHE CE2 1 1
19 26113 1 1 73 PHE CG C -1.245 4.537 -6.129 1.00 . A A . 203 PHE CG 1 1
19 26114 1 1 73 PHE CZ C -2.589 6.931 -6.766 1.00 . A A . 203 PHE CZ 1 1
19 26115 1 1 73 PHE H H 0.627 3.266 -8.500 1.00 . A A . 203 PHE H 1 1
19 26116 1 1 73 PHE HA H 0.462 1.501 -6.201 1.00 . A A . 203 PHE HA 1 1
19 26117 1 1 73 PHE HB3 H 0.365 3.629 -5.071 1.00 . A A . 203 PHE HB3 1 1
19 26118 1 1 73 PHE HD1 H 0.552 5.609 -6.678 1.00 . A A . 203 PHE HD1 1 1
19 26119 1 1 73 PHE HD2 H -3.212 3.762 -5.671 1.00 . A A . 203 PHE HD2 1 1
19 26120 1 1 73 PHE HE1 H -0.627 7.713 -7.230 1.00 . A A . 203 PHE HE1 1 1
19 26121 1 1 73 PHE HE2 H -4.390 5.880 -6.227 1.00 . A A . 203 PHE HE2 1 1
19 26122 1 1 73 PHE HZ H -3.111 7.842 -7.023 1.00 . A A . 203 PHE HZ 1 1
19 26123 1 1 73 PHE N N 0.942 2.936 -7.594 1.00 . A A . 203 PHE N 1 1
19 26124 1 1 73 PHE O O -1.843 2.345 -8.298 1.00 . A A . 203 PHE O 1 1
19 26125 1 1 74 LYS C C -3.506 -0.756 -6.907 1.00 . A A . 204 LYS C 1 1
19 26126 1 1 74 LYS CA C -2.426 -0.414 -7.933 1.00 . A A . 204 LYS CA 1 1
19 26127 1 1 74 LYS CB C -1.766 -1.690 -8.473 1.00 . A A . 204 LYS CB 1 1
19 26128 1 1 74 LYS CD C 0.061 -2.638 -9.973 1.00 . A A . 204 LYS CD 1 1
19 26129 1 1 74 LYS CE C 0.699 -3.491 -8.867 1.00 . A A . 204 LYS CE 1 1
19 26130 1 1 74 LYS CG C -0.635 -1.369 -9.460 1.00 . A A . 204 LYS CG 1 1
19 26131 1 1 74 LYS H H -0.815 -0.093 -6.602 1.00 . A A . 204 LYS H 1 1
19 26132 1 1 74 LYS HA H -2.869 0.126 -8.772 1.00 . A A . 204 LYS HA 1 1
19 26133 1 1 74 LYS HB3 H -2.520 -2.303 -8.969 1.00 . A A . 204 LYS HB3 1 1
19 26134 1 1 74 LYS HD3 H 0.841 -2.338 -10.676 1.00 . A A . 204 LYS HD3 1 1
19 26135 1 1 74 LYS HE3 H 1.305 -4.270 -9.335 1.00 . A A . 204 LYS HE3 1 1
19 26136 1 1 74 LYS HG3 H 0.108 -0.719 -8.994 1.00 . A A . 204 LYS HG3 1 1
19 26137 1 1 74 LYS HZ1 H 2.255 -2.203 -8.519 1.00 . A A . 204 LYS HZ1 1 1
19 26138 1 1 74 LYS HZ2 H 1.010 -2.032 -7.449 1.00 . A A . 204 LYS HZ2 1 1
19 26139 1 1 74 LYS HZ3 H 2.031 -3.316 -7.326 1.00 . A A . 204 LYS HZ3 1 1
19 26140 1 1 74 LYS N N -1.414 0.390 -7.266 1.00 . A A . 204 LYS N 1 1
19 26141 1 1 74 LYS NZ N 1.563 -2.698 -7.973 1.00 . A A . 204 LYS NZ 1 1
19 26142 1 1 74 LYS O O -3.238 -1.511 -5.975 1.00 . A A . 204 LYS O 1 1
19 26143 1 1 75 VAL C C -6.618 -1.617 -6.608 1.00 . A A . 205 VAL C 1 1
19 26144 1 1 75 VAL CA C -5.809 -0.414 -6.117 1.00 . A A . 205 VAL CA 1 1
19 26145 1 1 75 VAL CB C -6.661 0.868 -6.026 1.00 . A A . 205 VAL CB 1 1
19 26146 1 1 75 VAL CG1 C -7.723 0.742 -4.924 1.00 . A A . 205 VAL CG1 1 1
19 26147 1 1 75 VAL CG2 C -5.780 2.094 -5.745 1.00 . A A . 205 VAL CG2 1 1
19 26148 1 1 75 VAL H H -4.877 0.407 -7.841 1.00 . A A . 205 VAL H 1 1
19 26149 1 1 75 VAL HA H -5.431 -0.628 -5.119 1.00 . A A . 205 VAL HA 1 1
19 26150 1 1 75 VAL HB H -7.171 1.040 -6.976 1.00 . A A . 205 VAL HB 1 1
19 26151 1 1 75 VAL HG11 H -8.402 -0.083 -5.138 1.00 . A A . 205 VAL HG11 1 1
19 26152 1 1 75 VAL HG12 H -7.248 0.566 -3.958 1.00 . A A . 205 VAL HG12 1 1
19 26153 1 1 75 VAL HG13 H -8.309 1.660 -4.867 1.00 . A A . 205 VAL HG13 1 1
19 26154 1 1 75 VAL HG21 H -5.114 2.296 -6.583 1.00 . A A . 205 VAL HG21 1 1
19 26155 1 1 75 VAL HG22 H -6.400 2.971 -5.586 1.00 . A A . 205 VAL HG22 1 1
19 26156 1 1 75 VAL HG23 H -5.182 1.927 -4.854 1.00 . A A . 205 VAL HG23 1 1
19 26157 1 1 75 VAL N N -4.708 -0.193 -7.048 1.00 . A A . 205 VAL N 1 1
19 26158 1 1 75 VAL O O -7.602 -1.444 -7.324 1.00 . A A . 205 VAL O 1 1
19 26159 1 1 76 LEU C C -8.088 -4.406 -5.811 1.00 . A A . 206 LEU C 1 1
19 26160 1 1 76 LEU CA C -6.915 -4.040 -6.721 1.00 . A A . 206 LEU CA 1 1
19 26161 1 1 76 LEU CB C -5.932 -5.198 -6.963 1.00 . A A . 206 LEU CB 1 1
19 26162 1 1 76 LEU CD1 C -4.922 -7.172 -5.796 1.00 . A A . 206 LEU CD1 1 1
19 26163 1 1 76 LEU CD2 C -3.744 -4.993 -5.707 1.00 . A A . 206 LEU CD2 1 1
19 26164 1 1 76 LEU CG C -5.124 -5.654 -5.737 1.00 . A A . 206 LEU CG 1 1
19 26165 1 1 76 LEU H H -5.543 -2.934 -5.492 1.00 . A A . 206 LEU H 1 1
19 26166 1 1 76 LEU HA H -7.346 -3.833 -7.702 1.00 . A A . 206 LEU HA 1 1
19 26167 1 1 76 LEU HB3 H -5.244 -4.917 -7.762 1.00 . A A . 206 LEU HB3 1 1
19 26168 1 1 76 LEU HD11 H -4.436 -7.448 -6.733 1.00 . A A . 206 LEU HD11 1 1
19 26169 1 1 76 LEU HD12 H -4.297 -7.493 -4.965 1.00 . A A . 206 LEU HD12 1 1
19 26170 1 1 76 LEU HD13 H -5.887 -7.677 -5.727 1.00 . A A . 206 LEU HD13 1 1
19 26171 1 1 76 LEU HD21 H -3.832 -3.912 -5.690 1.00 . A A . 206 LEU HD21 1 1
19 26172 1 1 76 LEU HD22 H -3.227 -5.308 -4.805 1.00 . A A . 206 LEU HD22 1 1
19 26173 1 1 76 LEU HD23 H -3.160 -5.288 -6.578 1.00 . A A . 206 LEU HD23 1 1
19 26174 1 1 76 LEU HG H -5.657 -5.414 -4.819 1.00 . A A . 206 LEU HG 1 1
19 26175 1 1 76 LEU N N -6.242 -2.840 -6.224 1.00 . A A . 206 LEU N 1 1
19 26176 1 1 76 LEU O O -8.199 -5.547 -5.354 1.00 . A A . 206 LEU O 1 1
19 26177 1 1 77 SER C C -10.001 -3.810 -3.310 1.00 . A A . 207 SER C 1 1
19 26178 1 1 77 SER CA C -10.204 -3.501 -4.799 1.00 . A A . 207 SER CA 1 1
19 26179 1 1 77 SER CB C -11.165 -4.494 -5.466 1.00 . A A . 207 SER CB 1 1
19 26180 1 1 77 SER H H -8.789 -2.550 -6.054 1.00 . A A . 207 SER H 1 1
19 26181 1 1 77 SER HA H -10.669 -2.515 -4.862 1.00 . A A . 207 SER HA 1 1
19 26182 1 1 77 SER HB3 H -12.146 -4.408 -4.993 1.00 . A A . 207 SER HB3 1 1
19 26183 1 1 77 SER HG H -11.871 -4.828 -7.263 1.00 . A A . 207 SER HG 1 1
19 26184 1 1 77 SER N N -8.954 -3.417 -5.557 1.00 . A A . 207 SER N 1 1
19 26185 1 1 77 SER O O -10.449 -3.062 -2.446 1.00 . A A . 207 SER O 1 1
19 26186 1 1 77 SER OG O -11.273 -4.200 -6.848 1.00 . A A . 207 SER OG 1 1
19 26187 1 1 78 THR C C -7.941 -4.769 -1.005 1.00 . A A . 208 THR C 1 1
19 26188 1 1 78 THR CA C -9.118 -5.469 -1.687 1.00 . A A . 208 THR CA 1 1
19 26189 1 1 78 THR CB C -8.799 -6.963 -1.855 1.00 . A A . 208 THR CB 1 1
19 26190 1 1 78 THR CG2 C -10.032 -7.753 -2.303 1.00 . A A . 208 THR CG2 1 1
19 26191 1 1 78 THR H H -9.015 -5.479 -3.788 1.00 . A A . 208 THR H 1 1
19 26192 1 1 78 THR HA H -10.006 -5.370 -1.070 1.00 . A A . 208 THR HA 1 1
19 26193 1 1 78 THR HB H -8.469 -7.359 -0.892 1.00 . A A . 208 THR HB 1 1
19 26194 1 1 78 THR HG1 H -8.065 -6.956 -3.699 1.00 . A A . 208 THR HG1 1 1
19 26195 1 1 78 THR HG21 H -10.832 -7.638 -1.571 1.00 . A A . 208 THR HG21 1 1
19 26196 1 1 78 THR HG22 H -10.385 -7.406 -3.274 1.00 . A A . 208 THR HG22 1 1
19 26197 1 1 78 THR HG23 H -9.776 -8.811 -2.379 1.00 . A A . 208 THR HG23 1 1
19 26198 1 1 78 THR N N -9.353 -4.933 -3.014 1.00 . A A . 208 THR N 1 1
19 26199 1 1 78 THR O O -7.922 -4.609 0.217 1.00 . A A . 208 THR O 1 1
19 26200 1 1 78 THR OG1 O -7.760 -7.152 -2.805 1.00 . A A . 208 THR OG1 1 1
19 26201 1 1 79 LYS C C -5.069 -2.904 -2.321 1.00 . A A . 209 LYS C 1 1
19 26202 1 1 79 LYS CA C -5.718 -3.800 -1.276 1.00 . A A . 209 LYS CA 1 1
19 26203 1 1 79 LYS CB C -4.804 -4.931 -0.780 1.00 . A A . 209 LYS CB 1 1
19 26204 1 1 79 LYS CD C -4.038 -7.282 -1.144 1.00 . A A . 209 LYS CD 1 1
19 26205 1 1 79 LYS CE C -3.589 -8.374 -2.120 1.00 . A A . 209 LYS CE 1 1
19 26206 1 1 79 LYS CG C -4.439 -5.976 -1.845 1.00 . A A . 209 LYS CG 1 1
19 26207 1 1 79 LYS H H -7.012 -4.482 -2.796 1.00 . A A . 209 LYS H 1 1
19 26208 1 1 79 LYS HA H -5.963 -3.163 -0.425 1.00 . A A . 209 LYS HA 1 1
19 26209 1 1 79 LYS HB3 H -5.340 -5.442 0.018 1.00 . A A . 209 LYS HB3 1 1
19 26210 1 1 79 LYS HD3 H -4.907 -7.660 -0.601 1.00 . A A . 209 LYS HD3 1 1
19 26211 1 1 79 LYS HE3 H -4.376 -8.561 -2.851 1.00 . A A . 209 LYS HE3 1 1
19 26212 1 1 79 LYS HG3 H -3.623 -5.589 -2.456 1.00 . A A . 209 LYS HG3 1 1
19 26213 1 1 79 LYS HZ1 H -1.614 -7.828 -2.133 1.00 . A A . 209 LYS HZ1 1 1
19 26214 1 1 79 LYS HZ2 H -2.046 -8.784 -3.402 1.00 . A A . 209 LYS HZ2 1 1
19 26215 1 1 79 LYS HZ3 H -2.477 -7.201 -3.390 1.00 . A A . 209 LYS HZ3 1 1
19 26216 1 1 79 LYS N N -6.947 -4.358 -1.794 1.00 . A A . 209 LYS N 1 1
19 26217 1 1 79 LYS NZ N -2.337 -8.018 -2.811 1.00 . A A . 209 LYS NZ 1 1
19 26218 1 1 79 LYS O O -5.313 -3.053 -3.522 1.00 . A A . 209 LYS O 1 1
19 26219 1 1 80 ILE C C -2.022 -1.745 -2.649 1.00 . A A . 210 ILE C 1 1
19 26220 1 1 80 ILE CA C -3.412 -1.118 -2.653 1.00 . A A . 210 ILE CA 1 1
19 26221 1 1 80 ILE CB C -3.375 0.314 -2.090 1.00 . A A . 210 ILE CB 1 1
19 26222 1 1 80 ILE CD1 C -4.717 2.068 -0.832 1.00 . A A . 210 ILE CD1 1 1
19 26223 1 1 80 ILE CG1 C -4.776 0.891 -1.811 1.00 . A A . 210 ILE CG1 1 1
19 26224 1 1 80 ILE CG2 C -2.616 1.212 -3.079 1.00 . A A . 210 ILE CG2 1 1
19 26225 1 1 80 ILE H H -4.110 -1.925 -0.838 1.00 . A A . 210 ILE H 1 1
19 26226 1 1 80 ILE HA H -3.809 -1.070 -3.661 1.00 . A A . 210 ILE HA 1 1
19 26227 1 1 80 ILE HB H -2.829 0.296 -1.151 1.00 . A A . 210 ILE HB 1 1
19 26228 1 1 80 ILE HD11 H -4.403 1.708 0.147 1.00 . A A . 210 ILE HD11 1 1
19 26229 1 1 80 ILE HD12 H -4.019 2.829 -1.169 1.00 . A A . 210 ILE HD12 1 1
19 26230 1 1 80 ILE HD13 H -5.708 2.513 -0.741 1.00 . A A . 210 ILE HD13 1 1
19 26231 1 1 80 ILE HG13 H -5.424 0.143 -1.358 1.00 . A A . 210 ILE HG13 1 1
19 26232 1 1 80 ILE HG21 H -3.161 1.280 -4.020 1.00 . A A . 210 ILE HG21 1 1
19 26233 1 1 80 ILE HG22 H -2.483 2.212 -2.669 1.00 . A A . 210 ILE HG22 1 1
19 26234 1 1 80 ILE HG23 H -1.633 0.796 -3.291 1.00 . A A . 210 ILE HG23 1 1
19 26235 1 1 80 ILE N N -4.245 -1.974 -1.841 1.00 . A A . 210 ILE N 1 1
19 26236 1 1 80 ILE O O -1.394 -1.827 -1.593 1.00 . A A . 210 ILE O 1 1
19 26237 1 1 81 GLU C C 0.594 -1.320 -4.470 1.00 . A A . 211 GLU C 1 1
19 26238 1 1 81 GLU CA C -0.153 -2.563 -4.000 1.00 . A A . 211 GLU CA 1 1
19 26239 1 1 81 GLU CB C -0.041 -3.702 -5.018 1.00 . A A . 211 GLU CB 1 1
19 26240 1 1 81 GLU CD C -0.299 -6.185 -5.404 1.00 . A A . 211 GLU CD 1 1
19 26241 1 1 81 GLU CG C -0.284 -5.067 -4.364 1.00 . A A . 211 GLU CG 1 1
19 26242 1 1 81 GLU H H -2.121 -2.054 -4.643 1.00 . A A . 211 GLU H 1 1
19 26243 1 1 81 GLU HA H 0.289 -2.910 -3.064 1.00 . A A . 211 GLU HA 1 1
19 26244 1 1 81 GLU HB3 H 0.969 -3.707 -5.428 1.00 . A A . 211 GLU HB3 1 1
19 26245 1 1 81 GLU HG3 H -1.229 -5.049 -3.824 1.00 . A A . 211 GLU HG3 1 1
19 26246 1 1 81 GLU N N -1.537 -2.161 -3.819 1.00 . A A . 211 GLU N 1 1
19 26247 1 1 81 GLU O O 0.543 -0.960 -5.647 1.00 . A A . 211 GLU O 1 1
19 26248 1 1 81 GLU OE1 O 0.578 -6.148 -6.295 1.00 . A A . 211 GLU OE1 1 1
19 26249 1 1 81 GLU OE2 O -1.190 -7.053 -5.292 1.00 . A A . 211 GLU OE2 1 1
19 26250 1 1 82 ILE C C 3.477 -0.042 -4.119 1.00 . A A . 212 ILE C 1 1
19 26251 1 1 82 ILE CA C 2.098 0.498 -3.743 1.00 . A A . 212 ILE CA 1 1
19 26252 1 1 82 ILE CB C 2.132 1.365 -2.471 1.00 . A A . 212 ILE CB 1 1
19 26253 1 1 82 ILE CD1 C 0.705 2.561 -0.712 1.00 . A A . 212 ILE CD1 1 1
19 26254 1 1 82 ILE CG1 C 0.713 1.720 -1.991 1.00 . A A . 212 ILE CG1 1 1
19 26255 1 1 82 ILE CG2 C 2.955 2.631 -2.738 1.00 . A A . 212 ILE CG2 1 1
19 26256 1 1 82 ILE H H 1.245 -1.038 -2.580 1.00 . A A . 212 ILE H 1 1
19 26257 1 1 82 ILE HA H 1.697 1.105 -4.545 1.00 . A A . 212 ILE HA 1 1
19 26258 1 1 82 ILE HB H 2.606 0.804 -1.676 1.00 . A A . 212 ILE HB 1 1
19 26259 1 1 82 ILE HD11 H 1.292 2.067 0.063 1.00 . A A . 212 ILE HD11 1 1
19 26260 1 1 82 ILE HD12 H 1.113 3.551 -0.905 1.00 . A A . 212 ILE HD12 1 1
19 26261 1 1 82 ILE HD13 H -0.322 2.671 -0.363 1.00 . A A . 212 ILE HD13 1 1
19 26262 1 1 82 ILE HG13 H 0.170 0.803 -1.759 1.00 . A A . 212 ILE HG13 1 1
19 26263 1 1 82 ILE HG21 H 3.926 2.381 -3.165 1.00 . A A . 212 ILE HG21 1 1
19 26264 1 1 82 ILE HG22 H 2.407 3.260 -3.436 1.00 . A A . 212 ILE HG22 1 1
19 26265 1 1 82 ILE HG23 H 3.131 3.172 -1.811 1.00 . A A . 212 ILE HG23 1 1
19 26266 1 1 82 ILE N N 1.260 -0.662 -3.522 1.00 . A A . 212 ILE N 1 1
19 26267 1 1 82 ILE O O 4.212 -0.494 -3.244 1.00 . A A . 212 ILE O 1 1
19 26268 1 1 83 LYS C C 6.052 0.510 -6.135 1.00 . A A . 213 LYS C 1 1
19 26269 1 1 83 LYS CA C 5.064 -0.614 -5.884 1.00 . A A . 213 LYS CA 1 1
19 26270 1 1 83 LYS CB C 4.863 -1.487 -7.133 1.00 . A A . 213 LYS CB 1 1
19 26271 1 1 83 LYS CD C 7.067 -1.536 -8.514 1.00 . A A . 213 LYS CD 1 1
19 26272 1 1 83 LYS CE C 6.550 -1.709 -9.945 1.00 . A A . 213 LYS CE 1 1
19 26273 1 1 83 LYS CG C 6.146 -2.256 -7.513 1.00 . A A . 213 LYS CG 1 1
19 26274 1 1 83 LYS H H 3.249 0.501 -6.054 1.00 . A A . 213 LYS H 1 1
19 26275 1 1 83 LYS HA H 5.463 -1.269 -5.116 1.00 . A A . 213 LYS HA 1 1
19 26276 1 1 83 LYS HB3 H 4.507 -0.883 -7.967 1.00 . A A . 213 LYS HB3 1 1
19 26277 1 1 83 LYS HD3 H 8.071 -1.966 -8.447 1.00 . A A . 213 LYS HD3 1 1
19 26278 1 1 83 LYS HE3 H 5.531 -1.330 -10.017 1.00 . A A . 213 LYS HE3 1 1
19 26279 1 1 83 LYS HG3 H 5.859 -3.219 -7.941 1.00 . A A . 213 LYS HG3 1 1
19 26280 1 1 83 LYS HZ1 H 7.402 0.002 -10.681 1.00 . A A . 213 LYS HZ1 1 1
19 26281 1 1 83 LYS HZ2 H 8.344 -1.338 -10.864 1.00 . A A . 213 LYS HZ2 1 1
19 26282 1 1 83 LYS HZ3 H 7.037 -1.109 -11.841 1.00 . A A . 213 LYS HZ3 1 1
19 26283 1 1 83 LYS N N 3.807 -0.052 -5.412 1.00 . A A . 213 LYS N 1 1
19 26284 1 1 83 LYS NZ N 7.399 -0.982 -10.906 1.00 . A A . 213 LYS NZ 1 1
19 26285 1 1 83 LYS O O 5.689 1.521 -6.734 1.00 . A A . 213 LYS O 1 1
19 26286 1 1 84 LEU C C 9.565 0.349 -6.580 1.00 . A A . 214 LEU C 1 1
19 26287 1 1 84 LEU CA C 8.397 1.187 -6.079 1.00 . A A . 214 LEU CA 1 1
19 26288 1 1 84 LEU CB C 8.790 2.125 -4.935 1.00 . A A . 214 LEU CB 1 1
19 26289 1 1 84 LEU CD1 C 10.044 2.040 -2.744 1.00 . A A . 214 LEU CD1 1 1
19 26290 1 1 84 LEU CD2 C 7.603 1.527 -2.763 1.00 . A A . 214 LEU CD2 1 1
19 26291 1 1 84 LEU CG C 8.906 1.428 -3.567 1.00 . A A . 214 LEU CG 1 1
19 26292 1 1 84 LEU H H 7.523 -0.532 -5.193 1.00 . A A . 214 LEU H 1 1
19 26293 1 1 84 LEU HA H 8.090 1.815 -6.909 1.00 . A A . 214 LEU HA 1 1
19 26294 1 1 84 LEU HB3 H 8.048 2.923 -4.889 1.00 . A A . 214 LEU HB3 1 1
19 26295 1 1 84 LEU HD11 H 10.989 1.892 -3.266 1.00 . A A . 214 LEU HD11 1 1
19 26296 1 1 84 LEU HD12 H 9.870 3.105 -2.594 1.00 . A A . 214 LEU HD12 1 1
19 26297 1 1 84 LEU HD13 H 10.104 1.548 -1.773 1.00 . A A . 214 LEU HD13 1 1
19 26298 1 1 84 LEU HD21 H 7.722 0.986 -1.825 1.00 . A A . 214 LEU HD21 1 1
19 26299 1 1 84 LEU HD22 H 7.375 2.571 -2.545 1.00 . A A . 214 LEU HD22 1 1
19 26300 1 1 84 LEU HD23 H 6.769 1.089 -3.308 1.00 . A A . 214 LEU HD23 1 1
19 26301 1 1 84 LEU HG H 9.143 0.378 -3.721 1.00 . A A . 214 LEU HG 1 1
19 26302 1 1 84 LEU N N 7.300 0.313 -5.716 1.00 . A A . 214 LEU N 1 1
19 26303 1 1 84 LEU O O 9.896 -0.677 -5.980 1.00 . A A . 214 LEU O 1 1
19 26304 1 1 85 LYS C C 12.577 0.656 -7.646 1.00 . A A . 215 LYS C 1 1
19 26305 1 1 85 LYS CA C 11.303 0.099 -8.283 1.00 . A A . 215 LYS CA 1 1
19 26306 1 1 85 LYS CB C 11.316 0.253 -9.809 1.00 . A A . 215 LYS CB 1 1
19 26307 1 1 85 LYS CD C 12.086 -0.729 -11.983 1.00 . A A . 215 LYS CD 1 1
19 26308 1 1 85 LYS CE C 12.753 -1.911 -12.695 1.00 . A A . 215 LYS CE 1 1
19 26309 1 1 85 LYS CG C 12.003 -0.947 -10.467 1.00 . A A . 215 LYS CG 1 1
19 26310 1 1 85 LYS H H 9.815 1.618 -8.151 1.00 . A A . 215 LYS H 1 1
19 26311 1 1 85 LYS HA H 11.221 -0.965 -8.066 1.00 . A A . 215 LYS HA 1 1
19 26312 1 1 85 LYS HB3 H 11.864 1.158 -10.072 1.00 . A A . 215 LYS HB3 1 1
19 26313 1 1 85 LYS HD3 H 12.647 0.185 -12.194 1.00 . A A . 215 LYS HD3 1 1
19 26314 1 1 85 LYS HE3 H 12.727 -1.730 -13.771 1.00 . A A . 215 LYS HE3 1 1
19 26315 1 1 85 LYS HG3 H 11.425 -1.848 -10.250 1.00 . A A . 215 LYS HG3 1 1
19 26316 1 1 85 LYS HZ1 H 14.571 -2.847 -12.796 1.00 . A A . 215 LYS HZ1 1 1
19 26317 1 1 85 LYS HZ2 H 14.672 -1.232 -12.480 1.00 . A A . 215 LYS HZ2 1 1
19 26318 1 1 85 LYS HZ3 H 14.203 -2.275 -11.294 1.00 . A A . 215 LYS HZ3 1 1
19 26319 1 1 85 LYS N N 10.150 0.766 -7.707 1.00 . A A . 215 LYS N 1 1
19 26320 1 1 85 LYS NZ N 14.158 -2.080 -12.283 1.00 . A A . 215 LYS NZ 1 1
19 26321 1 1 85 LYS O O 12.740 1.867 -7.498 1.00 . A A . 215 LYS O 1 1
19 26322 1 1 86 LYS C C 15.592 0.913 -7.705 1.00 . A A . 216 LYS C 1 1
19 26323 1 1 86 LYS CA C 14.775 0.071 -6.710 1.00 . A A . 216 LYS CA 1 1
19 26324 1 1 86 LYS CB C 15.484 -1.252 -6.349 1.00 . A A . 216 LYS CB 1 1
19 26325 1 1 86 LYS CD C 17.307 -1.749 -8.134 1.00 . A A . 216 LYS CD 1 1
19 26326 1 1 86 LYS CE C 17.330 -1.873 -9.661 1.00 . A A . 216 LYS CE 1 1
19 26327 1 1 86 LYS CG C 15.942 -2.112 -7.538 1.00 . A A . 216 LYS CG 1 1
19 26328 1 1 86 LYS H H 13.234 -1.223 -7.391 1.00 . A A . 216 LYS H 1 1
19 26329 1 1 86 LYS HA H 14.594 0.624 -5.789 1.00 . A A . 216 LYS HA 1 1
19 26330 1 1 86 LYS HB3 H 14.769 -1.874 -5.803 1.00 . A A . 216 LYS HB3 1 1
19 26331 1 1 86 LYS HD3 H 18.056 -2.427 -7.734 1.00 . A A . 216 LYS HD3 1 1
19 26332 1 1 86 LYS HE3 H 16.513 -1.295 -10.098 1.00 . A A . 216 LYS HE3 1 1
19 26333 1 1 86 LYS HG3 H 15.182 -2.082 -8.315 1.00 . A A . 216 LYS HG3 1 1
19 26334 1 1 86 LYS HZ1 H 19.372 -1.892 -9.847 1.00 . A A . 216 LYS HZ1 1 1
19 26335 1 1 86 LYS HZ2 H 18.585 -1.421 -11.217 1.00 . A A . 216 LYS HZ2 1 1
19 26336 1 1 86 LYS HZ3 H 18.713 -0.384 -9.942 1.00 . A A . 216 LYS HZ3 1 1
19 26337 1 1 86 LYS N N 13.473 -0.249 -7.263 1.00 . A A . 216 LYS N 1 1
19 26338 1 1 86 LYS NZ N 18.597 -1.355 -10.209 1.00 . A A . 216 LYS NZ 1 1
19 26339 1 1 86 LYS O O 15.541 0.638 -8.903 1.00 . A A . 216 LYS O 1 1
19 26340 1 1 87 PRO C C 18.609 1.717 -8.146 1.00 . A A . 217 PRO C 1 1
19 26341 1 1 87 PRO CA C 17.347 2.585 -8.083 1.00 . A A . 217 PRO CA 1 1
19 26342 1 1 87 PRO CB C 17.590 3.938 -7.415 1.00 . A A . 217 PRO CB 1 1
19 26343 1 1 87 PRO CD C 16.279 2.530 -5.935 1.00 . A A . 217 PRO CD 1 1
19 26344 1 1 87 PRO CG C 17.269 3.701 -5.939 1.00 . A A . 217 PRO CG 1 1
19 26345 1 1 87 PRO HA H 16.969 2.746 -9.096 1.00 . A A . 217 PRO HA 1 1
19 26346 1 1 87 PRO HB3 H 16.874 4.656 -7.817 1.00 . A A . 217 PRO HB3 1 1
19 26347 1 1 87 PRO HD3 H 15.267 2.912 -5.801 1.00 . A A . 217 PRO HD3 1 1
19 26348 1 1 87 PRO HG3 H 16.836 4.599 -5.500 1.00 . A A . 217 PRO HG3 1 1
19 26349 1 1 87 PRO N N 16.365 1.912 -7.247 1.00 . A A . 217 PRO N 1 1
19 26350 1 1 87 PRO O O 19.072 1.367 -9.229 1.00 . A A . 217 PRO O 1 1
19 26351 1 1 88 GLU C C 19.590 -0.787 -5.958 1.00 . A A . 218 GLU C 1 1
19 26352 1 1 88 GLU CA C 20.183 0.340 -6.800 1.00 . A A . 218 GLU CA 1 1
19 26353 1 1 88 GLU CB C 21.391 0.975 -6.096 1.00 . A A . 218 GLU CB 1 1
19 26354 1 1 88 GLU CD C 23.033 -0.627 -7.218 1.00 . A A . 218 GLU CD 1 1
19 26355 1 1 88 GLU CG C 22.581 0.018 -5.910 1.00 . A A . 218 GLU CG 1 1
19 26356 1 1 88 GLU H H 18.633 1.579 -6.132 1.00 . A A . 218 GLU H 1 1
19 26357 1 1 88 GLU HA H 20.477 -0.050 -7.775 1.00 . A A . 218 GLU HA 1 1
19 26358 1 1 88 GLU HB3 H 21.083 1.320 -5.107 1.00 . A A . 218 GLU HB3 1 1
19 26359 1 1 88 GLU HG3 H 22.324 -0.765 -5.196 1.00 . A A . 218 GLU HG3 1 1
19 26360 1 1 88 GLU N N 19.132 1.331 -6.975 1.00 . A A . 218 GLU N 1 1
19 26361 1 1 88 GLU O O 18.708 -0.540 -5.135 1.00 . A A . 218 GLU O 1 1
19 26362 1 1 88 GLU OE1 O 22.486 -1.709 -7.527 1.00 . A A . 218 GLU OE1 1 1
19 26363 1 1 88 GLU OE2 O 23.899 -0.023 -7.886 1.00 . A A . 218 GLU OE2 1 1
19 26364 1 1 89 ALA C C 20.042 -3.250 -4.062 1.00 . A A . 219 ALA C 1 1
19 26365 1 1 89 ALA CA C 19.529 -3.200 -5.499 1.00 . A A . 219 ALA CA 1 1
19 26366 1 1 89 ALA CB C 19.886 -4.455 -6.297 1.00 . A A . 219 ALA CB 1 1
19 26367 1 1 89 ALA H H 20.829 -2.138 -6.816 1.00 . A A . 219 ALA H 1 1
19 26368 1 1 89 ALA HA H 18.439 -3.150 -5.455 1.00 . A A . 219 ALA HA 1 1
19 26369 1 1 89 ALA HB1 H 20.945 -4.449 -6.552 1.00 . A A . 219 ALA HB1 1 1
19 26370 1 1 89 ALA HB2 H 19.675 -5.330 -5.687 1.00 . A A . 219 ALA HB2 1 1
19 26371 1 1 89 ALA HB3 H 19.281 -4.511 -7.204 1.00 . A A . 219 ALA HB3 1 1
19 26372 1 1 89 ALA N N 20.051 -2.020 -6.175 1.00 . A A . 219 ALA N 1 1
19 26373 1 1 89 ALA O O 20.867 -4.086 -3.703 1.00 . A A . 219 ALA O 1 1
19 26374 1 1 90 VAL C C 18.780 -3.320 -1.158 1.00 . A A . 220 VAL C 1 1
19 26375 1 1 90 VAL CA C 19.751 -2.331 -1.805 1.00 . A A . 220 VAL CA 1 1
19 26376 1 1 90 VAL CB C 19.572 -0.893 -1.283 1.00 . A A . 220 VAL CB 1 1
19 26377 1 1 90 VAL CG1 C 18.117 -0.403 -1.366 1.00 . A A . 220 VAL CG1 1 1
19 26378 1 1 90 VAL CG2 C 20.084 -0.767 0.155 1.00 . A A . 220 VAL CG2 1 1
19 26379 1 1 90 VAL H H 18.875 -1.670 -3.629 1.00 . A A . 220 VAL H 1 1
19 26380 1 1 90 VAL HA H 20.780 -2.643 -1.612 1.00 . A A . 220 VAL HA 1 1
19 26381 1 1 90 VAL HB H 20.182 -0.233 -1.903 1.00 . A A . 220 VAL HB 1 1
19 26382 1 1 90 VAL HG11 H 17.733 -0.513 -2.380 1.00 . A A . 220 VAL HG11 1 1
19 26383 1 1 90 VAL HG12 H 17.484 -0.963 -0.678 1.00 . A A . 220 VAL HG12 1 1
19 26384 1 1 90 VAL HG13 H 18.074 0.650 -1.091 1.00 . A A . 220 VAL HG13 1 1
19 26385 1 1 90 VAL HG21 H 19.496 -1.388 0.831 1.00 . A A . 220 VAL HG21 1 1
19 26386 1 1 90 VAL HG22 H 21.129 -1.073 0.197 1.00 . A A . 220 VAL HG22 1 1
19 26387 1 1 90 VAL HG23 H 20.012 0.273 0.472 1.00 . A A . 220 VAL HG23 1 1
19 26388 1 1 90 VAL N N 19.517 -2.349 -3.235 1.00 . A A . 220 VAL N 1 1
19 26389 1 1 90 VAL O O 17.637 -3.445 -1.596 1.00 . A A . 220 VAL O 1 1
19 26390 1 1 91 ARG C C 17.509 -4.049 1.558 1.00 . A A . 221 ARG C 1 1
19 26391 1 1 91 ARG CA C 18.359 -4.914 0.632 1.00 . A A . 221 ARG CA 1 1
19 26392 1 1 91 ARG CB C 19.194 -5.938 1.420 1.00 . A A . 221 ARG CB 1 1
19 26393 1 1 91 ARG CD C 17.820 -8.124 1.522 1.00 . A A . 221 ARG CD 1 1
19 26394 1 1 91 ARG CG C 18.364 -6.908 2.284 1.00 . A A . 221 ARG CG 1 1
19 26395 1 1 91 ARG CZ C 17.183 -7.902 -0.901 1.00 . A A . 221 ARG CZ 1 1
19 26396 1 1 91 ARG H H 20.173 -3.891 0.206 1.00 . A A . 221 ARG H 1 1
19 26397 1 1 91 ARG HA H 17.713 -5.430 -0.070 1.00 . A A . 221 ARG HA 1 1
19 26398 1 1 91 ARG HB3 H 19.856 -5.380 2.086 1.00 . A A . 221 ARG HB3 1 1
19 26399 1 1 91 ARG HD3 H 17.230 -8.727 2.215 1.00 . A A . 221 ARG HD3 1 1
19 26400 1 1 91 ARG HE H 16.119 -7.197 0.659 1.00 . A A . 221 ARG HE 1 1
19 26401 1 1 91 ARG HG3 H 17.539 -6.386 2.770 1.00 . A A . 221 ARG HG3 1 1
19 26402 1 1 91 ARG HH11 H 18.814 -9.107 -0.679 1.00 . A A . 221 ARG HH11 1 1
19 26403 1 1 91 ARG HH12 H 18.455 -8.690 -2.321 1.00 . A A . 221 ARG HH12 1 1
19 26404 1 1 91 ARG HH21 H 15.659 -6.669 -1.419 1.00 . A A . 221 ARG HH21 1 1
19 26405 1 1 91 ARG HH22 H 16.512 -7.396 -2.769 1.00 . A A . 221 ARG HH22 1 1
19 26406 1 1 91 ARG N N 19.232 -4.036 -0.126 1.00 . A A . 221 ARG N 1 1
19 26407 1 1 91 ARG NE N 16.942 -7.732 0.409 1.00 . A A . 221 ARG NE 1 1
19 26408 1 1 91 ARG NH1 N 18.219 -8.630 -1.335 1.00 . A A . 221 ARG NH1 1 1
19 26409 1 1 91 ARG NH2 N 16.373 -7.299 -1.776 1.00 . A A . 221 ARG NH2 1 1
19 26410 1 1 91 ARG O O 18.026 -3.504 2.533 1.00 . A A . 221 ARG O 1 1
19 26411 1 1 92 TRP C C 14.994 -4.156 3.368 1.00 . A A . 222 TRP C 1 1
19 26412 1 1 92 TRP CA C 15.298 -3.238 2.185 1.00 . A A . 222 TRP CA 1 1
19 26413 1 1 92 TRP CB C 14.030 -2.819 1.430 1.00 . A A . 222 TRP CB 1 1
19 26414 1 1 92 TRP CD1 C 14.732 -2.319 -0.956 1.00 . A A . 222 TRP CD1 1 1
19 26415 1 1 92 TRP CD2 C 13.855 -0.531 0.077 1.00 . A A . 222 TRP CD2 1 1
19 26416 1 1 92 TRP CE2 C 14.127 -0.144 -1.267 1.00 . A A . 222 TRP CE2 1 1
19 26417 1 1 92 TRP CE3 C 13.274 0.442 0.917 1.00 . A A . 222 TRP CE3 1 1
19 26418 1 1 92 TRP CG C 14.230 -1.933 0.240 1.00 . A A . 222 TRP CG 1 1
19 26419 1 1 92 TRP CH2 C 13.228 2.072 -0.897 1.00 . A A . 222 TRP CH2 1 1
19 26420 1 1 92 TRP CZ2 C 13.813 1.128 -1.758 1.00 . A A . 222 TRP CZ2 1 1
19 26421 1 1 92 TRP CZ3 C 12.969 1.730 0.441 1.00 . A A . 222 TRP CZ3 1 1
19 26422 1 1 92 TRP H H 15.807 -4.465 0.522 1.00 . A A . 222 TRP H 1 1
19 26423 1 1 92 TRP HA H 15.771 -2.329 2.558 1.00 . A A . 222 TRP HA 1 1
19 26424 1 1 92 TRP HB3 H 13.381 -2.297 2.135 1.00 . A A . 222 TRP HB3 1 1
19 26425 1 1 92 TRP HD1 H 15.078 -3.312 -1.201 1.00 . A A . 222 TRP HD1 1 1
19 26426 1 1 92 TRP HE1 H 15.015 -1.339 -2.793 1.00 . A A . 222 TRP HE1 1 1
19 26427 1 1 92 TRP HE3 H 13.059 0.191 1.943 1.00 . A A . 222 TRP HE3 1 1
19 26428 1 1 92 TRP HH2 H 12.959 3.054 -1.261 1.00 . A A . 222 TRP HH2 1 1
19 26429 1 1 92 TRP HZ2 H 13.992 1.352 -2.797 1.00 . A A . 222 TRP HZ2 1 1
19 26430 1 1 92 TRP HZ3 H 12.515 2.451 1.103 1.00 . A A . 222 TRP HZ3 1 1
19 26431 1 1 92 TRP N N 16.206 -3.943 1.296 1.00 . A A . 222 TRP N 1 1
19 26432 1 1 92 TRP NE1 N 14.690 -1.263 -1.841 1.00 . A A . 222 TRP NE1 1 1
19 26433 1 1 92 TRP O O 13.893 -4.686 3.486 1.00 . A A . 222 TRP O 1 1
19 26434 1 1 93 GLU C C 14.850 -4.548 6.374 1.00 . A A . 223 GLU C 1 1
19 26435 1 1 93 GLU CA C 15.833 -5.216 5.409 1.00 . A A . 223 GLU CA 1 1
19 26436 1 1 93 GLU CB C 17.196 -5.561 6.043 1.00 . A A . 223 GLU CB 1 1
19 26437 1 1 93 GLU CD C 18.406 -3.308 5.822 1.00 . A A . 223 GLU CD 1 1
19 26438 1 1 93 GLU CG C 17.952 -4.426 6.755 1.00 . A A . 223 GLU CG 1 1
19 26439 1 1 93 GLU H H 16.883 -3.942 4.026 1.00 . A A . 223 GLU H 1 1
19 26440 1 1 93 GLU HA H 15.388 -6.163 5.094 1.00 . A A . 223 GLU HA 1 1
19 26441 1 1 93 GLU HB3 H 17.846 -5.985 5.276 1.00 . A A . 223 GLU HB3 1 1
19 26442 1 1 93 GLU HG3 H 18.841 -4.855 7.218 1.00 . A A . 223 GLU HG3 1 1
19 26443 1 1 93 GLU N N 15.994 -4.395 4.217 1.00 . A A . 223 GLU N 1 1
19 26444 1 1 93 GLU O O 13.962 -5.201 6.915 1.00 . A A . 223 GLU O 1 1
19 26445 1 1 93 GLU OE1 O 17.544 -2.459 5.499 1.00 . A A . 223 GLU OE1 1 1
19 26446 1 1 93 GLU OE2 O 19.600 -3.318 5.455 1.00 . A A . 223 GLU OE2 1 1
19 26447 1 1 94 LYS C C 13.542 -1.301 6.481 1.00 . A A . 224 LYS C 1 1
19 26448 1 1 94 LYS CA C 14.126 -2.403 7.369 1.00 . A A . 224 LYS CA 1 1
19 26449 1 1 94 LYS CB C 14.860 -1.919 8.629 1.00 . A A . 224 LYS CB 1 1
19 26450 1 1 94 LYS CD C 17.174 -1.272 9.397 1.00 . A A . 224 LYS CD 1 1
19 26451 1 1 94 LYS CE C 18.331 -0.309 9.128 1.00 . A A . 224 LYS CE 1 1
19 26452 1 1 94 LYS CG C 16.078 -1.032 8.354 1.00 . A A . 224 LYS CG 1 1
19 26453 1 1 94 LYS H H 15.767 -2.783 6.069 1.00 . A A . 224 LYS H 1 1
19 26454 1 1 94 LYS HA H 13.291 -2.988 7.748 1.00 . A A . 224 LYS HA 1 1
19 26455 1 1 94 LYS HB3 H 15.180 -2.809 9.173 1.00 . A A . 224 LYS HB3 1 1
19 26456 1 1 94 LYS HD3 H 17.533 -2.299 9.314 1.00 . A A . 224 LYS HD3 1 1
19 26457 1 1 94 LYS HE3 H 17.978 0.720 9.204 1.00 . A A . 224 LYS HE3 1 1
19 26458 1 1 94 LYS HG3 H 15.752 0.006 8.369 1.00 . A A . 224 LYS HG3 1 1
19 26459 1 1 94 LYS HZ1 H 19.105 -0.350 11.024 1.00 . A A . 224 LYS HZ1 1 1
19 26460 1 1 94 LYS HZ2 H 19.784 -1.455 10.005 1.00 . A A . 224 LYS HZ2 1 1
19 26461 1 1 94 LYS HZ3 H 20.181 0.139 9.877 1.00 . A A . 224 LYS HZ3 1 1
19 26462 1 1 94 LYS N N 15.005 -3.234 6.562 1.00 . A A . 224 LYS N 1 1
19 26463 1 1 94 LYS NZ N 19.434 -0.510 10.082 1.00 . A A . 224 LYS NZ 1 1
19 26464 1 1 94 LYS O O 14.094 -0.208 6.388 1.00 . A A . 224 LYS O 1 1
19 26465 1 1 95 LEU C C 11.528 0.666 5.537 1.00 . A A . 225 LEU C 1 1
19 26466 1 1 95 LEU CA C 11.731 -0.706 4.893 1.00 . A A . 225 LEU CA 1 1
19 26467 1 1 95 LEU CB C 10.388 -1.336 4.492 1.00 . A A . 225 LEU CB 1 1
19 26468 1 1 95 LEU CD1 C 9.995 0.191 2.500 1.00 . A A . 225 LEU CD1 1 1
19 26469 1 1 95 LEU CD2 C 8.096 -1.093 3.516 1.00 . A A . 225 LEU CD2 1 1
19 26470 1 1 95 LEU CG C 9.412 -0.367 3.804 1.00 . A A . 225 LEU CG 1 1
19 26471 1 1 95 LEU H H 12.085 -2.560 5.877 1.00 . A A . 225 LEU H 1 1
19 26472 1 1 95 LEU HA H 12.341 -0.578 4.001 1.00 . A A . 225 LEU HA 1 1
19 26473 1 1 95 LEU HB3 H 9.900 -1.719 5.390 1.00 . A A . 225 LEU HB3 1 1
19 26474 1 1 95 LEU HD11 H 10.292 -0.625 1.843 1.00 . A A . 225 LEU HD11 1 1
19 26475 1 1 95 LEU HD12 H 9.248 0.801 1.997 1.00 . A A . 225 LEU HD12 1 1
19 26476 1 1 95 LEU HD13 H 10.858 0.819 2.705 1.00 . A A . 225 LEU HD13 1 1
19 26477 1 1 95 LEU HD21 H 8.256 -1.885 2.783 1.00 . A A . 225 LEU HD21 1 1
19 26478 1 1 95 LEU HD22 H 7.703 -1.522 4.437 1.00 . A A . 225 LEU HD22 1 1
19 26479 1 1 95 LEU HD23 H 7.367 -0.384 3.129 1.00 . A A . 225 LEU HD23 1 1
19 26480 1 1 95 LEU HG H 9.172 0.465 4.467 1.00 . A A . 225 LEU HG 1 1
19 26481 1 1 95 LEU N N 12.437 -1.617 5.794 1.00 . A A . 225 LEU N 1 1
19 26482 1 1 95 LEU O O 11.857 1.695 4.944 1.00 . A A . 225 LEU O 1 1
19 26483 1 1 96 GLU C C 12.263 2.213 8.055 1.00 . A A . 226 GLU C 1 1
19 26484 1 1 96 GLU CA C 10.861 1.881 7.540 1.00 . A A . 226 GLU CA 1 1
19 26485 1 1 96 GLU CB C 9.857 1.686 8.684 1.00 . A A . 226 GLU CB 1 1
19 26486 1 1 96 GLU CD C 7.390 1.341 9.219 1.00 . A A . 226 GLU CD 1 1
19 26487 1 1 96 GLU CG C 8.476 1.274 8.148 1.00 . A A . 226 GLU CG 1 1
19 26488 1 1 96 GLU H H 10.746 -0.209 7.183 1.00 . A A . 226 GLU H 1 1
19 26489 1 1 96 GLU HA H 10.492 2.689 6.908 1.00 . A A . 226 GLU HA 1 1
19 26490 1 1 96 GLU HB3 H 9.772 2.637 9.213 1.00 . A A . 226 GLU HB3 1 1
19 26491 1 1 96 GLU HG3 H 8.521 0.260 7.750 1.00 . A A . 226 GLU HG3 1 1
19 26492 1 1 96 GLU N N 10.962 0.673 6.745 1.00 . A A . 226 GLU N 1 1
19 26493 1 1 96 GLU O O 12.877 1.379 8.718 1.00 . A A . 226 GLU O 1 1
19 26494 1 1 96 GLU OE1 O 7.304 2.396 9.882 1.00 . A A . 226 GLU OE1 1 1
19 26495 1 1 96 GLU OE2 O 6.649 0.339 9.340 1.00 . A A . 226 GLU OE2 1 1
19 26496 1 1 97 GLY C C 14.496 3.556 9.493 1.00 . A A . 227 GLY C 1 1
19 26497 1 1 97 GLY CA C 14.106 3.875 8.050 1.00 . A A . 227 GLY CA 1 1
19 26498 1 1 97 GLY H H 12.194 4.012 7.152 1.00 . A A . 227 GLY H 1 1
19 26499 1 1 97 GLY HA2 H 14.816 3.420 7.360 1.00 . A A . 227 GLY HA2 1 1
19 26500 1 1 97 GLY HA3 H 14.134 4.956 7.912 1.00 . A A . 227 GLY HA3 1 1
19 26501 1 1 97 GLY N N 12.768 3.405 7.725 1.00 . A A . 227 GLY N 1 1
19 26502 1 1 97 GLY O O 14.004 4.191 10.422 1.00 . A A . 227 GLY O 1 1
19 26503 1 1 98 GLN C C 14.682 1.769 11.946 1.00 . A A . 228 GLN C 1 1
19 26504 1 1 98 GLN CA C 15.818 2.010 10.945 1.00 . A A . 228 GLN CA 1 1
19 26505 1 1 98 GLN CB C 17.054 2.748 11.496 1.00 . A A . 228 GLN CB 1 1
19 26506 1 1 98 GLN CD C 16.169 4.588 13.063 1.00 . A A . 228 GLN CD 1 1
19 26507 1 1 98 GLN CG C 16.925 4.257 11.776 1.00 . A A . 228 GLN CG 1 1
19 26508 1 1 98 GLN H H 15.690 2.095 8.831 1.00 . A A . 228 GLN H 1 1
19 26509 1 1 98 GLN HA H 16.167 1.007 10.716 1.00 . A A . 228 GLN HA 1 1
19 26510 1 1 98 GLN HB3 H 17.843 2.625 10.751 1.00 . A A . 228 GLN HB3 1 1
19 26511 1 1 98 GLN HE21 H 14.396 4.754 12.078 1.00 . A A . 228 GLN HE21 1 1
19 26512 1 1 98 GLN HE22 H 14.346 5.011 13.817 1.00 . A A . 228 GLN HE22 1 1
19 26513 1 1 98 GLN HG3 H 16.487 4.779 10.927 1.00 . A A . 228 GLN HG3 1 1
19 26514 1 1 98 GLN N N 15.380 2.568 9.667 1.00 . A A . 228 GLN N 1 1
19 26515 1 1 98 GLN NE2 N 14.871 4.853 12.971 1.00 . A A . 228 GLN NE2 1 1
19 26516 1 1 98 GLN O O 14.869 1.903 13.152 1.00 . A A . 228 GLN O 1 1
19 26517 1 1 98 GLN OE1 O 16.763 4.635 14.135 1.00 . A A . 228 GLN OE1 1 1
19 26518 1 1 99 GLY C C 11.720 2.671 12.410 1.00 . A A . 229 GLY C 1 1
19 26519 1 1 99 GLY CA C 12.302 1.270 12.233 1.00 . A A . 229 GLY CA 1 1
19 26520 1 1 99 GLY H H 13.428 1.259 10.440 1.00 . A A . 229 GLY H 1 1
19 26521 1 1 99 GLY HA2 H 11.586 0.643 11.702 1.00 . A A . 229 GLY HA2 1 1
19 26522 1 1 99 GLY HA3 H 12.506 0.819 13.207 1.00 . A A . 229 GLY HA3 1 1
19 26523 1 1 99 GLY N N 13.517 1.357 11.445 1.00 . A A . 229 GLY N 1 1
19 26524 1 1 99 GLY O O 11.897 3.237 13.510 1.00 . A A . 229 GLY O 1 1
20 26525 1 1 8 SER C C -1.911 3.438 10.464 1.00 . A A . 138 SER C 1 1
20 26526 1 1 8 SER CA C -0.515 3.459 9.842 1.00 . A A . 138 SER CA 1 1
20 26527 1 1 8 SER CB C 0.342 2.316 10.398 1.00 . A A . 138 SER CB 1 1
20 26528 1 1 8 SER H H 0.170 4.944 11.068 1.00 . A A . 138 SER H 1 1
20 26529 1 1 8 SER HA H -0.619 3.314 8.765 1.00 . A A . 138 SER HA 1 1
20 26530 1 1 8 SER HB3 H -0.106 1.358 10.124 1.00 . A A . 138 SER HB3 1 1
20 26531 1 1 8 SER HG H 1.657 2.219 8.959 1.00 . A A . 138 SER HG 1 1
20 26532 1 1 8 SER N N 0.158 4.750 10.077 1.00 . A A . 138 SER N 1 1
20 26533 1 1 8 SER O O -2.153 2.699 11.415 1.00 . A A . 138 SER O 1 1
20 26534 1 1 8 SER OG O 1.663 2.411 9.899 1.00 . A A . 138 SER OG 1 1
20 26535 1 1 9 LYS C C -4.843 2.839 9.805 1.00 . A A . 139 LYS C 1 1
20 26536 1 1 9 LYS CA C -4.237 4.148 10.331 1.00 . A A . 139 LYS CA 1 1
20 26537 1 1 9 LYS CB C -5.018 5.357 9.800 1.00 . A A . 139 LYS CB 1 1
20 26538 1 1 9 LYS CD C -3.361 7.294 10.260 1.00 . A A . 139 LYS CD 1 1
20 26539 1 1 9 LYS CE C -3.206 8.679 10.901 1.00 . A A . 139 LYS CE 1 1
20 26540 1 1 9 LYS CG C -4.748 6.688 10.522 1.00 . A A . 139 LYS CG 1 1
20 26541 1 1 9 LYS H H -2.606 4.824 9.131 1.00 . A A . 139 LYS H 1 1
20 26542 1 1 9 LYS HA H -4.306 4.141 11.421 1.00 . A A . 139 LYS HA 1 1
20 26543 1 1 9 LYS HB3 H -6.073 5.144 9.955 1.00 . A A . 139 LYS HB3 1 1
20 26544 1 1 9 LYS HD3 H -3.187 7.388 9.189 1.00 . A A . 139 LYS HD3 1 1
20 26545 1 1 9 LYS HE3 H -2.172 9.008 10.776 1.00 . A A . 139 LYS HE3 1 1
20 26546 1 1 9 LYS HG3 H -4.880 6.540 11.595 1.00 . A A . 139 LYS HG3 1 1
20 26547 1 1 9 LYS HZ1 H -3.923 10.586 10.706 1.00 . A A . 139 LYS HZ1 1 1
20 26548 1 1 9 LYS HZ2 H -3.890 9.747 9.290 1.00 . A A . 139 LYS HZ2 1 1
20 26549 1 1 9 LYS HZ3 H -5.053 9.427 10.412 1.00 . A A . 139 LYS HZ3 1 1
20 26550 1 1 9 LYS N N -2.842 4.225 9.918 1.00 . A A . 139 LYS N 1 1
20 26551 1 1 9 LYS NZ N -4.086 9.685 10.278 1.00 . A A . 139 LYS NZ 1 1
20 26552 1 1 9 LYS O O -5.677 2.218 10.464 1.00 . A A . 139 LYS O 1 1
20 26553 1 1 10 ILE C C -3.889 0.088 8.195 1.00 . A A . 140 ILE C 1 1
20 26554 1 1 10 ILE CA C -4.856 1.239 7.906 1.00 . A A . 140 ILE CA 1 1
20 26555 1 1 10 ILE CB C -4.983 1.533 6.397 1.00 . A A . 140 ILE CB 1 1
20 26556 1 1 10 ILE CD1 C -7.127 0.171 6.004 1.00 . A A . 140 ILE CD1 1 1
20 26557 1 1 10 ILE CG1 C -5.668 0.408 5.598 1.00 . A A . 140 ILE CG1 1 1
20 26558 1 1 10 ILE CG2 C -3.618 1.830 5.759 1.00 . A A . 140 ILE CG2 1 1
20 26559 1 1 10 ILE H H -3.728 3.016 8.141 1.00 . A A . 140 ILE H 1 1
20 26560 1 1 10 ILE HA H -5.834 0.964 8.294 1.00 . A A . 140 ILE HA 1 1
20 26561 1 1 10 ILE HB H -5.586 2.431 6.279 1.00 . A A . 140 ILE HB 1 1
20 26562 1 1 10 ILE HD11 H -7.571 -0.569 5.339 1.00 . A A . 140 ILE HD11 1 1
20 26563 1 1 10 ILE HD12 H -7.199 -0.207 7.022 1.00 . A A . 140 ILE HD12 1 1
20 26564 1 1 10 ILE HD13 H -7.698 1.093 5.913 1.00 . A A . 140 ILE HD13 1 1
20 26565 1 1 10 ILE HG13 H -5.113 -0.524 5.691 1.00 . A A . 140 ILE HG13 1 1
20 26566 1 1 10 ILE HG21 H -3.093 2.620 6.293 1.00 . A A . 140 ILE HG21 1 1
20 26567 1 1 10 ILE HG22 H -2.997 0.933 5.744 1.00 . A A . 140 ILE HG22 1 1
20 26568 1 1 10 ILE HG23 H -3.777 2.163 4.737 1.00 . A A . 140 ILE HG23 1 1
20 26569 1 1 10 ILE N N -4.430 2.451 8.593 1.00 . A A . 140 ILE N 1 1
20 26570 1 1 10 ILE O O -2.695 0.309 8.402 1.00 . A A . 140 ILE O 1 1
20 26571 1 1 11 LYS C C -2.880 -2.567 6.965 1.00 . A A . 141 LYS C 1 1
20 26572 1 1 11 LYS CA C -3.606 -2.348 8.294 1.00 . A A . 141 LYS CA 1 1
20 26573 1 1 11 LYS CB C -4.505 -3.544 8.637 1.00 . A A . 141 LYS CB 1 1
20 26574 1 1 11 LYS CD C -6.066 -4.589 10.305 1.00 . A A . 141 LYS CD 1 1
20 26575 1 1 11 LYS CE C -6.934 -4.383 11.554 1.00 . A A . 141 LYS CE 1 1
20 26576 1 1 11 LYS CG C -5.243 -3.340 9.967 1.00 . A A . 141 LYS CG 1 1
20 26577 1 1 11 LYS H H -5.381 -1.255 7.951 1.00 . A A . 141 LYS H 1 1
20 26578 1 1 11 LYS HA H -2.876 -2.223 9.096 1.00 . A A . 141 LYS HA 1 1
20 26579 1 1 11 LYS HB3 H -3.880 -4.434 8.712 1.00 . A A . 141 LYS HB3 1 1
20 26580 1 1 11 LYS HD3 H -5.397 -5.439 10.460 1.00 . A A . 141 LYS HD3 1 1
20 26581 1 1 11 LYS HE3 H -7.525 -5.284 11.726 1.00 . A A . 141 LYS HE3 1 1
20 26582 1 1 11 LYS HG3 H -5.911 -2.480 9.892 1.00 . A A . 141 LYS HG3 1 1
20 26583 1 1 11 LYS HZ1 H -5.484 -4.881 12.913 1.00 . A A . 141 LYS HZ1 1 1
20 26584 1 1 11 LYS HZ2 H -5.599 -3.261 12.629 1.00 . A A . 141 LYS HZ2 1 1
20 26585 1 1 11 LYS HZ3 H -6.730 -4.015 13.556 1.00 . A A . 141 LYS HZ3 1 1
20 26586 1 1 11 LYS N N -4.409 -1.142 8.192 1.00 . A A . 141 LYS N 1 1
20 26587 1 1 11 LYS NZ N -6.124 -4.115 12.755 1.00 . A A . 141 LYS NZ 1 1
20 26588 1 1 11 LYS O O -3.508 -2.571 5.904 1.00 . A A . 141 LYS O 1 1
20 26589 1 1 12 TYR C C 0.350 -3.939 6.105 1.00 . A A . 142 TYR C 1 1
20 26590 1 1 12 TYR CA C -0.731 -2.893 5.834 1.00 . A A . 142 TYR CA 1 1
20 26591 1 1 12 TYR CB C -0.147 -1.531 5.433 1.00 . A A . 142 TYR CB 1 1
20 26592 1 1 12 TYR CD1 C 0.888 -0.711 7.605 1.00 . A A . 142 TYR CD1 1 1
20 26593 1 1 12 TYR CD2 C 2.323 -1.073 5.673 1.00 . A A . 142 TYR CD2 1 1
20 26594 1 1 12 TYR CE1 C 2.018 -0.390 8.379 1.00 . A A . 142 TYR CE1 1 1
20 26595 1 1 12 TYR CE2 C 3.447 -0.723 6.439 1.00 . A A . 142 TYR CE2 1 1
20 26596 1 1 12 TYR CG C 1.043 -1.072 6.253 1.00 . A A . 142 TYR CG 1 1
20 26597 1 1 12 TYR CZ C 3.295 -0.383 7.793 1.00 . A A . 142 TYR CZ 1 1
20 26598 1 1 12 TYR H H -1.076 -2.798 7.901 1.00 . A A . 142 TYR H 1 1
20 26599 1 1 12 TYR HA H -1.353 -3.249 5.017 1.00 . A A . 142 TYR HA 1 1
20 26600 1 1 12 TYR HB3 H -0.930 -0.774 5.491 1.00 . A A . 142 TYR HB3 1 1
20 26601 1 1 12 TYR HD1 H -0.092 -0.689 8.057 1.00 . A A . 142 TYR HD1 1 1
20 26602 1 1 12 TYR HD2 H 2.438 -1.341 4.634 1.00 . A A . 142 TYR HD2 1 1
20 26603 1 1 12 TYR HE1 H 1.899 -0.167 9.429 1.00 . A A . 142 TYR HE1 1 1
20 26604 1 1 12 TYR HE2 H 4.429 -0.720 5.987 1.00 . A A . 142 TYR HE2 1 1
20 26605 1 1 12 TYR HH H 4.166 0.294 9.404 1.00 . A A . 142 TYR HH 1 1
20 26606 1 1 12 TYR N N -1.558 -2.741 7.015 1.00 . A A . 142 TYR N 1 1
20 26607 1 1 12 TYR O O 0.650 -4.225 7.262 1.00 . A A . 142 TYR O 1 1
20 26608 1 1 12 TYR OH O 4.383 0.003 8.516 1.00 . A A . 142 TYR OH 1 1
20 26609 1 1 13 ASP C C 2.827 -5.235 3.785 1.00 . A A . 143 ASP C 1 1
20 26610 1 1 13 ASP CA C 2.024 -5.455 5.070 1.00 . A A . 143 ASP CA 1 1
20 26611 1 1 13 ASP CB C 1.479 -6.888 5.181 1.00 . A A . 143 ASP CB 1 1
20 26612 1 1 13 ASP CG C 2.571 -7.952 5.304 1.00 . A A . 143 ASP CG 1 1
20 26613 1 1 13 ASP H H 0.626 -4.191 4.117 1.00 . A A . 143 ASP H 1 1
20 26614 1 1 13 ASP HA H 2.662 -5.231 5.928 1.00 . A A . 143 ASP HA 1 1
20 26615 1 1 13 ASP HB3 H 0.869 -7.108 4.303 1.00 . A A . 143 ASP HB3 1 1
20 26616 1 1 13 ASP N N 0.917 -4.508 5.041 1.00 . A A . 143 ASP N 1 1
20 26617 1 1 13 ASP O O 2.340 -4.537 2.894 1.00 . A A . 143 ASP O 1 1
20 26618 1 1 13 ASP OD1 O 3.689 -7.588 5.731 1.00 . A A . 143 ASP OD1 1 1
20 26619 1 1 13 ASP OD2 O 2.261 -9.116 4.971 1.00 . A A . 143 ASP OD2 1 1
20 26620 1 1 14 TRP C C 5.748 -6.698 2.142 1.00 . A A . 144 TRP C 1 1
20 26621 1 1 14 TRP CA C 4.952 -5.477 2.592 1.00 . A A . 144 TRP CA 1 1
20 26622 1 1 14 TRP CB C 5.885 -4.343 3.028 1.00 . A A . 144 TRP CB 1 1
20 26623 1 1 14 TRP CD1 C 6.374 -4.448 5.514 1.00 . A A . 144 TRP CD1 1 1
20 26624 1 1 14 TRP CD2 C 8.129 -5.089 4.269 1.00 . A A . 144 TRP CD2 1 1
20 26625 1 1 14 TRP CE2 C 8.556 -5.108 5.631 1.00 . A A . 144 TRP CE2 1 1
20 26626 1 1 14 TRP CE3 C 9.080 -5.462 3.294 1.00 . A A . 144 TRP CE3 1 1
20 26627 1 1 14 TRP CG C 6.742 -4.628 4.226 1.00 . A A . 144 TRP CG 1 1
20 26628 1 1 14 TRP CH2 C 10.790 -5.807 5.007 1.00 . A A . 144 TRP CH2 1 1
20 26629 1 1 14 TRP CZ2 C 9.867 -5.449 6.004 1.00 . A A . 144 TRP CZ2 1 1
20 26630 1 1 14 TRP CZ3 C 10.387 -5.832 3.660 1.00 . A A . 144 TRP CZ3 1 1
20 26631 1 1 14 TRP H H 4.363 -6.424 4.399 1.00 . A A . 144 TRP H 1 1
20 26632 1 1 14 TRP HA H 4.383 -5.147 1.723 1.00 . A A . 144 TRP HA 1 1
20 26633 1 1 14 TRP HB3 H 5.280 -3.463 3.244 1.00 . A A . 144 TRP HB3 1 1
20 26634 1 1 14 TRP HD1 H 5.406 -4.095 5.842 1.00 . A A . 144 TRP HD1 1 1
20 26635 1 1 14 TRP HE1 H 7.384 -4.640 7.350 1.00 . A A . 144 TRP HE1 1 1
20 26636 1 1 14 TRP HE3 H 8.800 -5.457 2.251 1.00 . A A . 144 TRP HE3 1 1
20 26637 1 1 14 TRP HH2 H 11.809 -6.051 5.272 1.00 . A A . 144 TRP HH2 1 1
20 26638 1 1 14 TRP HZ2 H 10.176 -5.413 7.039 1.00 . A A . 144 TRP HZ2 1 1
20 26639 1 1 14 TRP HZ3 H 11.090 -6.133 2.899 1.00 . A A . 144 TRP HZ3 1 1
20 26640 1 1 14 TRP N N 4.037 -5.785 3.680 1.00 . A A . 144 TRP N 1 1
20 26641 1 1 14 TRP NE1 N 7.438 -4.728 6.346 1.00 . A A . 144 TRP NE1 1 1
20 26642 1 1 14 TRP O O 5.835 -7.697 2.854 1.00 . A A . 144 TRP O 1 1
20 26643 1 1 15 TYR C C 8.217 -6.780 -0.514 1.00 . A A . 145 TYR C 1 1
20 26644 1 1 15 TYR CA C 7.180 -7.562 0.297 1.00 . A A . 145 TYR CA 1 1
20 26645 1 1 15 TYR CB C 6.316 -8.470 -0.590 1.00 . A A . 145 TYR CB 1 1
20 26646 1 1 15 TYR CD1 C 7.877 -10.438 -0.896 1.00 . A A . 145 TYR CD1 1 1
20 26647 1 1 15 TYR CD2 C 7.154 -9.203 -2.865 1.00 . A A . 145 TYR CD2 1 1
20 26648 1 1 15 TYR CE1 C 8.712 -11.230 -1.702 1.00 . A A . 145 TYR CE1 1 1
20 26649 1 1 15 TYR CE2 C 7.964 -10.017 -3.674 1.00 . A A . 145 TYR CE2 1 1
20 26650 1 1 15 TYR CG C 7.101 -9.417 -1.475 1.00 . A A . 145 TYR CG 1 1
20 26651 1 1 15 TYR CZ C 8.753 -11.023 -3.091 1.00 . A A . 145 TYR CZ 1 1
20 26652 1 1 15 TYR H H 6.226 -5.708 0.442 1.00 . A A . 145 TYR H 1 1
20 26653 1 1 15 TYR HA H 7.697 -8.160 1.049 1.00 . A A . 145 TYR HA 1 1
20 26654 1 1 15 TYR HB3 H 5.683 -7.839 -1.217 1.00 . A A . 145 TYR HB3 1 1
20 26655 1 1 15 TYR HD1 H 7.848 -10.604 0.172 1.00 . A A . 145 TYR HD1 1 1
20 26656 1 1 15 TYR HD2 H 6.576 -8.410 -3.319 1.00 . A A . 145 TYR HD2 1 1
20 26657 1 1 15 TYR HE1 H 9.323 -12.002 -1.257 1.00 . A A . 145 TYR HE1 1 1
20 26658 1 1 15 TYR HE2 H 7.973 -9.860 -4.742 1.00 . A A . 145 TYR HE2 1 1
20 26659 1 1 15 TYR HH H 9.454 -11.629 -4.806 1.00 . A A . 145 TYR HH 1 1
20 26660 1 1 15 TYR N N 6.330 -6.586 0.948 1.00 . A A . 145 TYR N 1 1
20 26661 1 1 15 TYR O O 8.039 -5.589 -0.777 1.00 . A A . 145 TYR O 1 1
20 26662 1 1 15 TYR OH O 9.545 -11.812 -3.870 1.00 . A A . 145 TYR OH 1 1
20 26663 1 1 16 GLN C C 11.247 -7.746 -2.322 1.00 . A A . 146 GLN C 1 1
20 26664 1 1 16 GLN CA C 10.436 -6.738 -1.514 1.00 . A A . 146 GLN CA 1 1
20 26665 1 1 16 GLN CB C 11.266 -6.070 -0.408 1.00 . A A . 146 GLN CB 1 1
20 26666 1 1 16 GLN CD C 13.249 -4.558 0.102 1.00 . A A . 146 GLN CD 1 1
20 26667 1 1 16 GLN CG C 12.540 -5.411 -0.945 1.00 . A A . 146 GLN CG 1 1
20 26668 1 1 16 GLN H H 9.446 -8.403 -0.680 1.00 . A A . 146 GLN H 1 1
20 26669 1 1 16 GLN HA H 10.056 -5.969 -2.185 1.00 . A A . 146 GLN HA 1 1
20 26670 1 1 16 GLN HB3 H 11.538 -6.832 0.325 1.00 . A A . 146 GLN HB3 1 1
20 26671 1 1 16 GLN HE21 H 12.719 -5.804 1.620 1.00 . A A . 146 GLN HE21 1 1
20 26672 1 1 16 GLN HE22 H 13.649 -4.406 2.094 1.00 . A A . 146 GLN HE22 1 1
20 26673 1 1 16 GLN HG3 H 12.299 -4.788 -1.806 1.00 . A A . 146 GLN HG3 1 1
20 26674 1 1 16 GLN N N 9.325 -7.420 -0.884 1.00 . A A . 146 GLN N 1 1
20 26675 1 1 16 GLN NE2 N 13.204 -4.960 1.368 1.00 . A A . 146 GLN NE2 1 1
20 26676 1 1 16 GLN O O 11.604 -8.800 -1.800 1.00 . A A . 146 GLN O 1 1
20 26677 1 1 16 GLN OE1 O 13.859 -3.548 -0.229 1.00 . A A . 146 GLN OE1 1 1
20 26678 1 1 17 THR C C 13.831 -7.465 -4.281 1.00 . A A . 147 THR C 1 1
20 26679 1 1 17 THR CA C 12.470 -8.151 -4.418 1.00 . A A . 147 THR CA 1 1
20 26680 1 1 17 THR CB C 12.008 -8.193 -5.886 1.00 . A A . 147 THR CB 1 1
20 26681 1 1 17 THR CG2 C 10.513 -8.498 -6.017 1.00 . A A . 147 THR CG2 1 1
20 26682 1 1 17 THR H H 11.237 -6.512 -3.926 1.00 . A A . 147 THR H 1 1
20 26683 1 1 17 THR HA H 12.558 -9.180 -4.065 1.00 . A A . 147 THR HA 1 1
20 26684 1 1 17 THR HB H 12.559 -8.985 -6.399 1.00 . A A . 147 THR HB 1 1
20 26685 1 1 17 THR HG1 H 11.888 -6.972 -7.407 1.00 . A A . 147 THR HG1 1 1
20 26686 1 1 17 THR HG21 H 10.256 -8.632 -7.068 1.00 . A A . 147 THR HG21 1 1
20 26687 1 1 17 THR HG22 H 10.288 -9.418 -5.479 1.00 . A A . 147 THR HG22 1 1
20 26688 1 1 17 THR HG23 H 9.913 -7.684 -5.610 1.00 . A A . 147 THR HG23 1 1
20 26689 1 1 17 THR N N 11.527 -7.423 -3.585 1.00 . A A . 147 THR N 1 1
20 26690 1 1 17 THR O O 13.970 -6.469 -3.572 1.00 . A A . 147 THR O 1 1
20 26691 1 1 17 THR OG1 O 12.304 -6.974 -6.531 1.00 . A A . 147 THR OG1 1 1
20 26692 1 1 18 GLU C C 15.972 -5.856 -5.658 1.00 . A A . 148 GLU C 1 1
20 26693 1 1 18 GLU CA C 16.118 -7.282 -5.088 1.00 . A A . 148 GLU CA 1 1
20 26694 1 1 18 GLU CB C 17.085 -8.148 -5.910 1.00 . A A . 148 GLU CB 1 1
20 26695 1 1 18 GLU CD C 19.500 -8.669 -6.452 1.00 . A A . 148 GLU CD 1 1
20 26696 1 1 18 GLU CG C 18.551 -7.745 -5.697 1.00 . A A . 148 GLU CG 1 1
20 26697 1 1 18 GLU H H 14.691 -8.787 -5.557 1.00 . A A . 148 GLU H 1 1
20 26698 1 1 18 GLU HA H 16.519 -7.196 -4.075 1.00 . A A . 148 GLU HA 1 1
20 26699 1 1 18 GLU HB3 H 16.835 -8.074 -6.970 1.00 . A A . 148 GLU HB3 1 1
20 26700 1 1 18 GLU HG3 H 18.793 -7.779 -4.634 1.00 . A A . 148 GLU HG3 1 1
20 26701 1 1 18 GLU N N 14.842 -7.970 -4.988 1.00 . A A . 148 GLU N 1 1
20 26702 1 1 18 GLU O O 16.880 -5.051 -5.466 1.00 . A A . 148 GLU O 1 1
20 26703 1 1 18 GLU OE1 O 19.438 -8.642 -7.700 1.00 . A A . 148 GLU OE1 1 1
20 26704 1 1 18 GLU OE2 O 20.256 -9.394 -5.771 1.00 . A A . 148 GLU OE2 1 1
20 26705 1 1 19 SER C C 13.433 -3.491 -6.797 1.00 . A A . 149 SER C 1 1
20 26706 1 1 19 SER CA C 14.728 -4.269 -7.096 1.00 . A A . 149 SER CA 1 1
20 26707 1 1 19 SER CB C 14.891 -4.557 -8.593 1.00 . A A . 149 SER CB 1 1
20 26708 1 1 19 SER H H 14.155 -6.229 -6.502 1.00 . A A . 149 SER H 1 1
20 26709 1 1 19 SER HA H 15.532 -3.582 -6.834 1.00 . A A . 149 SER HA 1 1
20 26710 1 1 19 SER HB3 H 15.957 -4.615 -8.819 1.00 . A A . 149 SER HB3 1 1
20 26711 1 1 19 SER HG H 13.365 -5.787 -8.774 1.00 . A A . 149 SER HG 1 1
20 26712 1 1 19 SER N N 14.873 -5.527 -6.359 1.00 . A A . 149 SER N 1 1
20 26713 1 1 19 SER O O 13.449 -2.260 -6.817 1.00 . A A . 149 SER O 1 1
20 26714 1 1 19 SER OG O 14.313 -5.798 -8.954 1.00 . A A . 149 SER OG 1 1
20 26715 1 1 20 GLN C C 10.623 -3.715 -4.852 1.00 . A A . 150 GLN C 1 1
20 26716 1 1 20 GLN CA C 11.002 -3.576 -6.324 1.00 . A A . 150 GLN CA 1 1
20 26717 1 1 20 GLN CB C 9.922 -4.263 -7.179 1.00 . A A . 150 GLN CB 1 1
20 26718 1 1 20 GLN CD C 11.167 -4.830 -9.346 1.00 . A A . 150 GLN CD 1 1
20 26719 1 1 20 GLN CG C 10.058 -4.015 -8.689 1.00 . A A . 150 GLN CG 1 1
20 26720 1 1 20 GLN H H 12.360 -5.181 -6.484 1.00 . A A . 150 GLN H 1 1
20 26721 1 1 20 GLN HA H 11.010 -2.520 -6.578 1.00 . A A . 150 GLN HA 1 1
20 26722 1 1 20 GLN HB3 H 8.959 -3.853 -6.874 1.00 . A A . 150 GLN HB3 1 1
20 26723 1 1 20 GLN HE21 H 11.368 -3.508 -10.888 1.00 . A A . 150 GLN HE21 1 1
20 26724 1 1 20 GLN HE22 H 12.430 -4.905 -10.912 1.00 . A A . 150 GLN HE22 1 1
20 26725 1 1 20 GLN HG3 H 10.228 -2.954 -8.860 1.00 . A A . 150 GLN HG3 1 1
20 26726 1 1 20 GLN N N 12.311 -4.174 -6.559 1.00 . A A . 150 GLN N 1 1
20 26727 1 1 20 GLN NE2 N 11.710 -4.355 -10.463 1.00 . A A . 150 GLN NE2 1 1
20 26728 1 1 20 GLN O O 10.679 -4.819 -4.316 1.00 . A A . 150 GLN O 1 1
20 26729 1 1 20 GLN OE1 O 11.552 -5.888 -8.857 1.00 . A A . 150 GLN OE1 1 1
20 26730 1 1 21 VAL C C 8.080 -2.548 -3.139 1.00 . A A . 151 VAL C 1 1
20 26731 1 1 21 VAL CA C 9.585 -2.632 -2.901 1.00 . A A . 151 VAL CA 1 1
20 26732 1 1 21 VAL CB C 10.127 -1.461 -2.067 1.00 . A A . 151 VAL CB 1 1
20 26733 1 1 21 VAL CG1 C 9.210 -1.099 -0.895 1.00 . A A . 151 VAL CG1 1 1
20 26734 1 1 21 VAL CG2 C 11.502 -1.842 -1.519 1.00 . A A . 151 VAL CG2 1 1
20 26735 1 1 21 VAL H H 10.165 -1.733 -4.724 1.00 . A A . 151 VAL H 1 1
20 26736 1 1 21 VAL HA H 9.804 -3.560 -2.371 1.00 . A A . 151 VAL HA 1 1
20 26737 1 1 21 VAL HB H 10.248 -0.585 -2.701 1.00 . A A . 151 VAL HB 1 1
20 26738 1 1 21 VAL HG11 H 8.996 -1.989 -0.302 1.00 . A A . 151 VAL HG11 1 1
20 26739 1 1 21 VAL HG12 H 9.699 -0.353 -0.268 1.00 . A A . 151 VAL HG12 1 1
20 26740 1 1 21 VAL HG13 H 8.276 -0.674 -1.260 1.00 . A A . 151 VAL HG13 1 1
20 26741 1 1 21 VAL HG21 H 11.389 -2.617 -0.761 1.00 . A A . 151 VAL HG21 1 1
20 26742 1 1 21 VAL HG22 H 12.137 -2.212 -2.323 1.00 . A A . 151 VAL HG22 1 1
20 26743 1 1 21 VAL HG23 H 11.970 -0.971 -1.067 1.00 . A A . 151 VAL HG23 1 1
20 26744 1 1 21 VAL N N 10.206 -2.616 -4.219 1.00 . A A . 151 VAL N 1 1
20 26745 1 1 21 VAL O O 7.635 -1.657 -3.866 1.00 . A A . 151 VAL O 1 1
20 26746 1 1 22 VAL C C 5.168 -3.602 -1.458 1.00 . A A . 152 VAL C 1 1
20 26747 1 1 22 VAL CA C 5.886 -3.646 -2.811 1.00 . A A . 152 VAL CA 1 1
20 26748 1 1 22 VAL CB C 5.612 -4.966 -3.559 1.00 . A A . 152 VAL CB 1 1
20 26749 1 1 22 VAL CG1 C 4.225 -4.903 -4.210 1.00 . A A . 152 VAL CG1 1 1
20 26750 1 1 22 VAL CG2 C 6.649 -5.255 -4.655 1.00 . A A . 152 VAL CG2 1 1
20 26751 1 1 22 VAL H H 7.731 -4.168 -1.940 1.00 . A A . 152 VAL H 1 1
20 26752 1 1 22 VAL HA H 5.536 -2.827 -3.432 1.00 . A A . 152 VAL HA 1 1
20 26753 1 1 22 VAL HB H 5.636 -5.795 -2.851 1.00 . A A . 152 VAL HB 1 1
20 26754 1 1 22 VAL HG11 H 3.995 -5.857 -4.687 1.00 . A A . 152 VAL HG11 1 1
20 26755 1 1 22 VAL HG12 H 3.470 -4.695 -3.453 1.00 . A A . 152 VAL HG12 1 1
20 26756 1 1 22 VAL HG13 H 4.205 -4.117 -4.966 1.00 . A A . 152 VAL HG13 1 1
20 26757 1 1 22 VAL HG21 H 7.629 -5.448 -4.218 1.00 . A A . 152 VAL HG21 1 1
20 26758 1 1 22 VAL HG22 H 6.351 -6.140 -5.218 1.00 . A A . 152 VAL HG22 1 1
20 26759 1 1 22 VAL HG23 H 6.718 -4.409 -5.337 1.00 . A A . 152 VAL HG23 1 1
20 26760 1 1 22 VAL N N 7.315 -3.489 -2.575 1.00 . A A . 152 VAL N 1 1
20 26761 1 1 22 VAL O O 5.536 -4.341 -0.548 1.00 . A A . 152 VAL O 1 1
20 26762 1 1 23 ILE C C 2.037 -2.538 -0.185 1.00 . A A . 153 ILE C 1 1
20 26763 1 1 23 ILE CA C 3.552 -2.442 -0.008 1.00 . A A . 153 ILE CA 1 1
20 26764 1 1 23 ILE CB C 4.018 -1.074 0.526 1.00 . A A . 153 ILE CB 1 1
20 26765 1 1 23 ILE CD1 C 6.120 0.252 1.166 1.00 . A A . 153 ILE CD1 1 1
20 26766 1 1 23 ILE CG1 C 5.558 -1.057 0.617 1.00 . A A . 153 ILE CG1 1 1
20 26767 1 1 23 ILE CG2 C 3.378 -0.806 1.898 1.00 . A A . 153 ILE CG2 1 1
20 26768 1 1 23 ILE H H 3.886 -2.163 -2.090 1.00 . A A . 153 ILE H 1 1
20 26769 1 1 23 ILE HA H 3.850 -3.184 0.729 1.00 . A A . 153 ILE HA 1 1
20 26770 1 1 23 ILE HB H 3.700 -0.293 -0.163 1.00 . A A . 153 ILE HB 1 1
20 26771 1 1 23 ILE HD11 H 7.206 0.252 1.067 1.00 . A A . 153 ILE HD11 1 1
20 26772 1 1 23 ILE HD12 H 5.717 1.086 0.595 1.00 . A A . 153 ILE HD12 1 1
20 26773 1 1 23 ILE HD13 H 5.869 0.358 2.219 1.00 . A A . 153 ILE HD13 1 1
20 26774 1 1 23 ILE HG13 H 5.983 -1.177 -0.379 1.00 . A A . 153 ILE HG13 1 1
20 26775 1 1 23 ILE HG21 H 2.293 -0.882 1.836 1.00 . A A . 153 ILE HG21 1 1
20 26776 1 1 23 ILE HG22 H 3.743 -1.532 2.623 1.00 . A A . 153 ILE HG22 1 1
20 26777 1 1 23 ILE HG23 H 3.618 0.200 2.239 1.00 . A A . 153 ILE HG23 1 1
20 26778 1 1 23 ILE N N 4.184 -2.717 -1.294 1.00 . A A . 153 ILE N 1 1
20 26779 1 1 23 ILE O O 1.452 -1.775 -0.949 1.00 . A A . 153 ILE O 1 1
20 26780 1 1 24 THR C C -0.743 -3.210 1.620 1.00 . A A . 154 THR C 1 1
20 26781 1 1 24 THR CA C -0.004 -3.794 0.424 1.00 . A A . 154 THR CA 1 1
20 26782 1 1 24 THR CB C -0.192 -5.315 0.391 1.00 . A A . 154 THR CB 1 1
20 26783 1 1 24 THR CG2 C -0.071 -5.807 -1.047 1.00 . A A . 154 THR CG2 1 1
20 26784 1 1 24 THR H H 1.950 -4.066 1.148 1.00 . A A . 154 THR H 1 1
20 26785 1 1 24 THR HA H -0.423 -3.385 -0.490 1.00 . A A . 154 THR HA 1 1
20 26786 1 1 24 THR HB H -1.187 -5.569 0.765 1.00 . A A . 154 THR HB 1 1
20 26787 1 1 24 THR HG1 H 0.928 -5.453 1.986 1.00 . A A . 154 THR HG1 1 1
20 26788 1 1 24 THR HG21 H 0.908 -5.537 -1.442 1.00 . A A . 154 THR HG21 1 1
20 26789 1 1 24 THR HG22 H -0.189 -6.890 -1.071 1.00 . A A . 154 THR HG22 1 1
20 26790 1 1 24 THR HG23 H -0.851 -5.339 -1.648 1.00 . A A . 154 THR HG23 1 1
20 26791 1 1 24 THR N N 1.415 -3.493 0.505 1.00 . A A . 154 THR N 1 1
20 26792 1 1 24 THR O O -0.495 -3.640 2.745 1.00 . A A . 154 THR O 1 1
20 26793 1 1 24 THR OG1 O 0.786 -5.965 1.178 1.00 . A A . 154 THR OG1 1 1
20 26794 1 1 25 LEU C C -3.878 -2.621 2.201 1.00 . A A . 155 LEU C 1 1
20 26795 1 1 25 LEU CA C -2.603 -1.800 2.387 1.00 . A A . 155 LEU CA 1 1
20 26796 1 1 25 LEU CB C -2.907 -0.302 2.203 1.00 . A A . 155 LEU CB 1 1
20 26797 1 1 25 LEU CD1 C -0.458 0.371 1.862 1.00 . A A . 155 LEU CD1 1 1
20 26798 1 1 25 LEU CD2 C -2.181 2.115 2.216 1.00 . A A . 155 LEU CD2 1 1
20 26799 1 1 25 LEU CG C -1.781 0.678 2.574 1.00 . A A . 155 LEU CG 1 1
20 26800 1 1 25 LEU H H -1.798 -1.965 0.420 1.00 . A A . 155 LEU H 1 1
20 26801 1 1 25 LEU HA H -2.199 -1.968 3.378 1.00 . A A . 155 LEU HA 1 1
20 26802 1 1 25 LEU HB3 H -3.766 -0.059 2.828 1.00 . A A . 155 LEU HB3 1 1
20 26803 1 1 25 LEU HD11 H 0.236 1.199 1.984 1.00 . A A . 155 LEU HD11 1 1
20 26804 1 1 25 LEU HD12 H -0.001 -0.520 2.288 1.00 . A A . 155 LEU HD12 1 1
20 26805 1 1 25 LEU HD13 H -0.631 0.221 0.795 1.00 . A A . 155 LEU HD13 1 1
20 26806 1 1 25 LEU HD21 H -1.467 2.818 2.650 1.00 . A A . 155 LEU HD21 1 1
20 26807 1 1 25 LEU HD22 H -2.192 2.240 1.135 1.00 . A A . 155 LEU HD22 1 1
20 26808 1 1 25 LEU HD23 H -3.171 2.343 2.606 1.00 . A A . 155 LEU HD23 1 1
20 26809 1 1 25 LEU HG H -1.649 0.634 3.654 1.00 . A A . 155 LEU HG 1 1
20 26810 1 1 25 LEU N N -1.665 -2.275 1.378 1.00 . A A . 155 LEU N 1 1
20 26811 1 1 25 LEU O O -4.474 -2.544 1.127 1.00 . A A . 155 LEU O 1 1
20 26812 1 1 26 MET C C -6.697 -3.464 3.361 1.00 . A A . 156 MET C 1 1
20 26813 1 1 26 MET CA C -5.448 -4.293 3.067 1.00 . A A . 156 MET CA 1 1
20 26814 1 1 26 MET CB C -5.337 -5.493 4.021 1.00 . A A . 156 MET CB 1 1
20 26815 1 1 26 MET CE C -2.713 -6.083 6.073 1.00 . A A . 156 MET CE 1 1
20 26816 1 1 26 MET CG C -4.139 -6.400 3.697 1.00 . A A . 156 MET CG 1 1
20 26817 1 1 26 MET H H -3.822 -3.368 4.097 1.00 . A A . 156 MET H 1 1
20 26818 1 1 26 MET HA H -5.511 -4.682 2.050 1.00 . A A . 156 MET HA 1 1
20 26819 1 1 26 MET HB3 H -6.245 -6.086 3.906 1.00 . A A . 156 MET HB3 1 1
20 26820 1 1 26 MET HE1 H -1.777 -5.836 6.571 1.00 . A A . 156 MET HE1 1 1
20 26821 1 1 26 MET HE2 H -2.974 -7.117 6.289 1.00 . A A . 156 MET HE2 1 1
20 26822 1 1 26 MET HE3 H -3.498 -5.421 6.432 1.00 . A A . 156 MET HE3 1 1
20 26823 1 1 26 MET HG3 H -4.076 -6.517 2.615 1.00 . A A . 156 MET HG3 1 1
20 26824 1 1 26 MET N N -4.281 -3.424 3.190 1.00 . A A . 156 MET N 1 1
20 26825 1 1 26 MET O O -6.834 -2.951 4.470 1.00 . A A . 156 MET O 1 1
20 26826 1 1 26 MET SD S -2.505 -5.877 4.289 1.00 . A A . 156 MET SD 1 1
20 26827 1 1 27 ILE C C -9.797 -2.690 1.482 1.00 . A A . 157 ILE C 1 1
20 26828 1 1 27 ILE CA C -8.690 -2.344 2.488 1.00 . A A . 157 ILE CA 1 1
20 26829 1 1 27 ILE CB C -8.098 -0.920 2.353 1.00 . A A . 157 ILE CB 1 1
20 26830 1 1 27 ILE CD1 C -8.408 1.542 2.814 1.00 . A A . 157 ILE CD1 1 1
20 26831 1 1 27 ILE CG1 C -9.097 0.174 2.755 1.00 . A A . 157 ILE CG1 1 1
20 26832 1 1 27 ILE CG2 C -7.443 -0.647 0.991 1.00 . A A . 157 ILE CG2 1 1
20 26833 1 1 27 ILE H H -7.498 -3.816 1.512 1.00 . A A . 157 ILE H 1 1
20 26834 1 1 27 ILE HA H -9.127 -2.426 3.485 1.00 . A A . 157 ILE HA 1 1
20 26835 1 1 27 ILE HB H -7.285 -0.850 3.073 1.00 . A A . 157 ILE HB 1 1
20 26836 1 1 27 ILE HD11 H -8.121 1.854 1.813 1.00 . A A . 157 ILE HD11 1 1
20 26837 1 1 27 ILE HD12 H -9.092 2.278 3.235 1.00 . A A . 157 ILE HD12 1 1
20 26838 1 1 27 ILE HD13 H -7.511 1.495 3.432 1.00 . A A . 157 ILE HD13 1 1
20 26839 1 1 27 ILE HG13 H -9.492 -0.053 3.745 1.00 . A A . 157 ILE HG13 1 1
20 26840 1 1 27 ILE HG21 H -6.875 -1.511 0.656 1.00 . A A . 157 ILE HG21 1 1
20 26841 1 1 27 ILE HG22 H -8.182 -0.397 0.232 1.00 . A A . 157 ILE HG22 1 1
20 26842 1 1 27 ILE HG23 H -6.750 0.188 1.091 1.00 . A A . 157 ILE HG23 1 1
20 26843 1 1 27 ILE N N -7.594 -3.298 2.382 1.00 . A A . 157 ILE N 1 1
20 26844 1 1 27 ILE O O -10.034 -1.977 0.506 1.00 . A A . 157 ILE O 1 1
20 26845 1 1 28 LYS C C -12.807 -3.332 1.001 1.00 . A A . 158 LYS C 1 1
20 26846 1 1 28 LYS CA C -11.605 -4.277 0.914 1.00 . A A . 158 LYS CA 1 1
20 26847 1 1 28 LYS CB C -11.936 -5.731 1.297 1.00 . A A . 158 LYS CB 1 1
20 26848 1 1 28 LYS CD C -13.049 -6.185 -0.983 1.00 . A A . 158 LYS CD 1 1
20 26849 1 1 28 LYS CE C -14.171 -6.947 -1.696 1.00 . A A . 158 LYS CE 1 1
20 26850 1 1 28 LYS CG C -13.125 -6.355 0.542 1.00 . A A . 158 LYS CG 1 1
20 26851 1 1 28 LYS H H -10.271 -4.322 2.572 1.00 . A A . 158 LYS H 1 1
20 26852 1 1 28 LYS HA H -11.252 -4.275 -0.115 1.00 . A A . 158 LYS HA 1 1
20 26853 1 1 28 LYS HB3 H -12.158 -5.774 2.365 1.00 . A A . 158 LYS HB3 1 1
20 26854 1 1 28 LYS HD3 H -12.104 -6.584 -1.343 1.00 . A A . 158 LYS HD3 1 1
20 26855 1 1 28 LYS HE3 H -14.121 -8.006 -1.433 1.00 . A A . 158 LYS HE3 1 1
20 26856 1 1 28 LYS HG3 H -14.051 -5.915 0.914 1.00 . A A . 158 LYS HG3 1 1
20 26857 1 1 28 LYS HZ1 H -15.668 -6.526 -0.360 1.00 . A A . 158 LYS HZ1 1 1
20 26858 1 1 28 LYS HZ2 H -15.555 -5.440 -1.595 1.00 . A A . 158 LYS HZ2 1 1
20 26859 1 1 28 LYS HZ3 H -16.211 -6.928 -1.861 1.00 . A A . 158 LYS HZ3 1 1
20 26860 1 1 28 LYS N N -10.520 -3.783 1.756 1.00 . A A . 158 LYS N 1 1
20 26861 1 1 28 LYS NZ N -15.503 -6.419 -1.351 1.00 . A A . 158 LYS NZ 1 1
20 26862 1 1 28 LYS O O -13.779 -3.600 1.703 1.00 . A A . 158 LYS O 1 1
20 26863 1 1 29 ASN C C -13.309 -0.063 -0.718 1.00 . A A . 159 ASN C 1 1
20 26864 1 1 29 ASN CA C -13.720 -1.152 0.270 1.00 . A A . 159 ASN CA 1 1
20 26865 1 1 29 ASN CB C -13.867 -0.544 1.674 1.00 . A A . 159 ASN CB 1 1
20 26866 1 1 29 ASN CG C -14.669 0.752 1.649 1.00 . A A . 159 ASN CG 1 1
20 26867 1 1 29 ASN H H -11.846 -2.067 -0.213 1.00 . A A . 159 ASN H 1 1
20 26868 1 1 29 ASN HA H -14.680 -1.564 -0.046 1.00 . A A . 159 ASN HA 1 1
20 26869 1 1 29 ASN HB3 H -12.876 -0.324 2.076 1.00 . A A . 159 ASN HB3 1 1
20 26870 1 1 29 ASN HD21 H -16.386 -0.219 1.146 1.00 . A A . 159 ASN HD21 1 1
20 26871 1 1 29 ASN HD22 H -16.501 1.524 1.307 1.00 . A A . 159 ASN HD22 1 1
20 26872 1 1 29 ASN N N -12.721 -2.214 0.283 1.00 . A A . 159 ASN N 1 1
20 26873 1 1 29 ASN ND2 N -15.964 0.673 1.356 1.00 . A A . 159 ASN ND2 1 1
20 26874 1 1 29 ASN O O -14.125 0.409 -1.506 1.00 . A A . 159 ASN O 1 1
20 26875 1 1 29 ASN OD1 O -14.126 1.824 1.892 1.00 . A A . 159 ASN OD1 1 1
20 26876 1 1 30 VAL C C -11.356 1.249 -2.834 1.00 . A A . 160 VAL C 1 1
20 26877 1 1 30 VAL CA C -11.558 1.533 -1.341 1.00 . A A . 160 VAL CA 1 1
20 26878 1 1 30 VAL CB C -10.304 2.036 -0.602 1.00 . A A . 160 VAL CB 1 1
20 26879 1 1 30 VAL CG1 C -9.235 2.631 -1.520 1.00 . A A . 160 VAL CG1 1 1
20 26880 1 1 30 VAL CG2 C -10.755 3.056 0.452 1.00 . A A . 160 VAL CG2 1 1
20 26881 1 1 30 VAL H H -11.412 -0.118 -0.013 1.00 . A A . 160 VAL H 1 1
20 26882 1 1 30 VAL HA H -12.326 2.307 -1.275 1.00 . A A . 160 VAL HA 1 1
20 26883 1 1 30 VAL HB H -9.828 1.207 -0.077 1.00 . A A . 160 VAL HB 1 1
20 26884 1 1 30 VAL HG11 H -8.814 1.858 -2.164 1.00 . A A . 160 VAL HG11 1 1
20 26885 1 1 30 VAL HG12 H -9.662 3.417 -2.132 1.00 . A A . 160 VAL HG12 1 1
20 26886 1 1 30 VAL HG13 H -8.434 3.044 -0.914 1.00 . A A . 160 VAL HG13 1 1
20 26887 1 1 30 VAL HG21 H -9.925 3.313 1.102 1.00 . A A . 160 VAL HG21 1 1
20 26888 1 1 30 VAL HG22 H -11.125 3.962 -0.030 1.00 . A A . 160 VAL HG22 1 1
20 26889 1 1 30 VAL HG23 H -11.547 2.628 1.067 1.00 . A A . 160 VAL HG23 1 1
20 26890 1 1 30 VAL N N -12.051 0.364 -0.630 1.00 . A A . 160 VAL N 1 1
20 26891 1 1 30 VAL O O -11.032 0.130 -3.225 1.00 . A A . 160 VAL O 1 1
20 26892 1 1 31 GLN C C -10.376 3.315 -5.525 1.00 . A A . 161 GLN C 1 1
20 26893 1 1 31 GLN CA C -11.410 2.260 -5.111 1.00 . A A . 161 GLN CA 1 1
20 26894 1 1 31 GLN CB C -12.798 2.497 -5.731 1.00 . A A . 161 GLN CB 1 1
20 26895 1 1 31 GLN CD C -12.483 3.482 -8.096 1.00 . A A . 161 GLN CD 1 1
20 26896 1 1 31 GLN CG C -12.879 2.272 -7.252 1.00 . A A . 161 GLN CG 1 1
20 26897 1 1 31 GLN H H -11.769 3.192 -3.256 1.00 . A A . 161 GLN H 1 1
20 26898 1 1 31 GLN HA H -11.053 1.278 -5.425 1.00 . A A . 161 GLN HA 1 1
20 26899 1 1 31 GLN HB3 H -13.165 3.491 -5.470 1.00 . A A . 161 GLN HB3 1 1
20 26900 1 1 31 GLN HE21 H -12.644 2.416 -9.824 1.00 . A A . 161 GLN HE21 1 1
20 26901 1 1 31 GLN HE22 H -12.184 4.097 -9.996 1.00 . A A . 161 GLN HE22 1 1
20 26902 1 1 31 GLN HG3 H -13.917 2.040 -7.497 1.00 . A A . 161 GLN HG3 1 1
20 26903 1 1 31 GLN N N -11.551 2.285 -3.660 1.00 . A A . 161 GLN N 1 1
20 26904 1 1 31 GLN NE2 N -12.420 3.309 -9.411 1.00 . A A . 161 GLN NE2 1 1
20 26905 1 1 31 GLN O O -10.155 4.285 -4.801 1.00 . A A . 161 GLN O 1 1
20 26906 1 1 31 GLN OE1 O -12.221 4.566 -7.582 1.00 . A A . 161 GLN OE1 1 1
20 26907 1 1 32 LYS C C -8.723 5.392 -6.915 1.00 . A A . 162 LYS C 1 1
20 26908 1 1 32 LYS CA C -8.641 3.895 -7.234 1.00 . A A . 162 LYS CA 1 1
20 26909 1 1 32 LYS CB C -8.567 3.648 -8.751 1.00 . A A . 162 LYS CB 1 1
20 26910 1 1 32 LYS CD C -6.033 4.167 -8.954 1.00 . A A . 162 LYS CD 1 1
20 26911 1 1 32 LYS CE C -5.557 2.719 -9.137 1.00 . A A . 162 LYS CE 1 1
20 26912 1 1 32 LYS CG C -7.456 4.430 -9.478 1.00 . A A . 162 LYS CG 1 1
20 26913 1 1 32 LYS H H -10.006 2.286 -7.211 1.00 . A A . 162 LYS H 1 1
20 26914 1 1 32 LYS HA H -7.729 3.514 -6.784 1.00 . A A . 162 LYS HA 1 1
20 26915 1 1 32 LYS HB3 H -9.520 3.938 -9.195 1.00 . A A . 162 LYS HB3 1 1
20 26916 1 1 32 LYS HD3 H -5.977 4.433 -7.899 1.00 . A A . 162 LYS HD3 1 1
20 26917 1 1 32 LYS HE3 H -6.219 2.031 -8.612 1.00 . A A . 162 LYS HE3 1 1
20 26918 1 1 32 LYS HG3 H -7.654 5.499 -9.388 1.00 . A A . 162 LYS HG3 1 1
20 26919 1 1 32 LYS HZ1 H -5.121 1.399 -10.640 1.00 . A A . 162 LYS HZ1 1 1
20 26920 1 1 32 LYS HZ2 H -6.413 2.368 -10.966 1.00 . A A . 162 LYS HZ2 1 1
20 26921 1 1 32 LYS HZ3 H -4.882 2.975 -11.053 1.00 . A A . 162 LYS HZ3 1 1
20 26922 1 1 32 LYS N N -9.751 3.113 -6.693 1.00 . A A . 162 LYS N 1 1
20 26923 1 1 32 LYS NZ N -5.489 2.336 -10.559 1.00 . A A . 162 LYS NZ 1 1
20 26924 1 1 32 LYS O O -7.769 5.955 -6.381 1.00 . A A . 162 LYS O 1 1
20 26925 1 1 33 ASN C C -9.713 7.980 -5.683 1.00 . A A . 163 ASN C 1 1
20 26926 1 1 33 ASN CA C -9.992 7.488 -7.107 1.00 . A A . 163 ASN CA 1 1
20 26927 1 1 33 ASN CB C -11.393 7.937 -7.561 1.00 . A A . 163 ASN CB 1 1
20 26928 1 1 33 ASN CG C -12.397 7.950 -6.408 1.00 . A A . 163 ASN CG 1 1
20 26929 1 1 33 ASN H H -10.630 5.496 -7.581 1.00 . A A . 163 ASN H 1 1
20 26930 1 1 33 ASN HA H -9.259 7.939 -7.778 1.00 . A A . 163 ASN HA 1 1
20 26931 1 1 33 ASN HB3 H -11.757 7.314 -8.378 1.00 . A A . 163 ASN HB3 1 1
20 26932 1 1 33 ASN HD21 H -12.565 5.912 -6.408 1.00 . A A . 163 ASN HD21 1 1
20 26933 1 1 33 ASN HD22 H -13.365 6.778 -5.092 1.00 . A A . 163 ASN HD22 1 1
20 26934 1 1 33 ASN N N -9.854 6.036 -7.218 1.00 . A A . 163 ASN N 1 1
20 26935 1 1 33 ASN ND2 N -12.825 6.779 -5.949 1.00 . A A . 163 ASN ND2 1 1
20 26936 1 1 33 ASN O O -9.259 9.104 -5.486 1.00 . A A . 163 ASN O 1 1
20 26937 1 1 33 ASN OD1 O -12.755 9.009 -5.904 1.00 . A A . 163 ASN OD1 1 1
20 26938 1 1 34 ASP C C -8.368 7.588 -2.894 1.00 . A A . 164 ASP C 1 1
20 26939 1 1 34 ASP CA C -9.842 7.490 -3.286 1.00 . A A . 164 ASP CA 1 1
20 26940 1 1 34 ASP CB C -10.471 6.401 -2.412 1.00 . A A . 164 ASP CB 1 1
20 26941 1 1 34 ASP CG C -11.924 6.069 -2.737 1.00 . A A . 164 ASP CG 1 1
20 26942 1 1 34 ASP H H -10.293 6.192 -4.906 1.00 . A A . 164 ASP H 1 1
20 26943 1 1 34 ASP HA H -10.338 8.443 -3.096 1.00 . A A . 164 ASP HA 1 1
20 26944 1 1 34 ASP HB3 H -10.401 6.711 -1.375 1.00 . A A . 164 ASP HB3 1 1
20 26945 1 1 34 ASP N N -9.991 7.136 -4.686 1.00 . A A . 164 ASP N 1 1
20 26946 1 1 34 ASP O O -8.039 8.224 -1.894 1.00 . A A . 164 ASP O 1 1
20 26947 1 1 34 ASP OD1 O -12.685 7.012 -3.044 1.00 . A A . 164 ASP OD1 1 1
20 26948 1 1 34 ASP OD2 O -12.250 4.862 -2.684 1.00 . A A . 164 ASP OD2 1 1
20 26949 1 1 35 VAL C C -5.222 7.757 -3.824 1.00 . A A . 165 VAL C 1 1
20 26950 1 1 35 VAL CA C -6.118 6.663 -3.243 1.00 . A A . 165 VAL CA 1 1
20 26951 1 1 35 VAL CB C -5.720 5.248 -3.692 1.00 . A A . 165 VAL CB 1 1
20 26952 1 1 35 VAL CG1 C -4.292 4.918 -3.260 1.00 . A A . 165 VAL CG1 1 1
20 26953 1 1 35 VAL CG2 C -6.668 4.207 -3.085 1.00 . A A . 165 VAL CG2 1 1
20 26954 1 1 35 VAL H H -7.807 6.458 -4.493 1.00 . A A . 165 VAL H 1 1
20 26955 1 1 35 VAL HA H -6.034 6.688 -2.155 1.00 . A A . 165 VAL HA 1 1
20 26956 1 1 35 VAL HB H -5.781 5.174 -4.777 1.00 . A A . 165 VAL HB 1 1
20 26957 1 1 35 VAL HG11 H -4.189 4.996 -2.177 1.00 . A A . 165 VAL HG11 1 1
20 26958 1 1 35 VAL HG12 H -4.031 3.912 -3.583 1.00 . A A . 165 VAL HG12 1 1
20 26959 1 1 35 VAL HG13 H -3.615 5.617 -3.736 1.00 . A A . 165 VAL HG13 1 1
20 26960 1 1 35 VAL HG21 H -7.670 4.308 -3.502 1.00 . A A . 165 VAL HG21 1 1
20 26961 1 1 35 VAL HG22 H -6.303 3.208 -3.307 1.00 . A A . 165 VAL HG22 1 1
20 26962 1 1 35 VAL HG23 H -6.710 4.336 -2.005 1.00 . A A . 165 VAL HG23 1 1
20 26963 1 1 35 VAL N N -7.499 6.887 -3.626 1.00 . A A . 165 VAL N 1 1
20 26964 1 1 35 VAL O O -4.832 7.697 -4.988 1.00 . A A . 165 VAL O 1 1
20 26965 1 1 36 ASN C C -2.565 9.406 -2.641 1.00 . A A . 166 ASN C 1 1
20 26966 1 1 36 ASN CA C -3.890 9.775 -3.315 1.00 . A A . 166 ASN CA 1 1
20 26967 1 1 36 ASN CB C -4.439 11.128 -2.834 1.00 . A A . 166 ASN CB 1 1
20 26968 1 1 36 ASN CG C -3.438 12.272 -2.986 1.00 . A A . 166 ASN CG 1 1
20 26969 1 1 36 ASN H H -5.193 8.716 -2.034 1.00 . A A . 166 ASN H 1 1
20 26970 1 1 36 ASN HA H -3.734 9.851 -4.393 1.00 . A A . 166 ASN HA 1 1
20 26971 1 1 36 ASN HB3 H -4.726 11.060 -1.784 1.00 . A A . 166 ASN HB3 1 1
20 26972 1 1 36 ASN HD21 H -2.348 11.567 -1.432 1.00 . A A . 166 ASN HD21 1 1
20 26973 1 1 36 ASN HD22 H -1.748 13.059 -2.128 1.00 . A A . 166 ASN HD22 1 1
20 26974 1 1 36 ASN N N -4.861 8.740 -2.995 1.00 . A A . 166 ASN N 1 1
20 26975 1 1 36 ASN ND2 N -2.451 12.327 -2.100 1.00 . A A . 166 ASN ND2 1 1
20 26976 1 1 36 ASN O O -2.371 9.700 -1.461 1.00 . A A . 166 ASN O 1 1
20 26977 1 1 36 ASN OD1 O -3.565 13.108 -3.873 1.00 . A A . 166 ASN OD1 1 1
20 26978 1 1 37 VAL C C 0.619 9.617 -3.438 1.00 . A A . 167 VAL C 1 1
20 26979 1 1 37 VAL CA C -0.291 8.522 -2.895 1.00 . A A . 167 VAL CA 1 1
20 26980 1 1 37 VAL CB C 0.226 7.136 -3.331 1.00 . A A . 167 VAL CB 1 1
20 26981 1 1 37 VAL CG1 C 1.463 6.738 -2.521 1.00 . A A . 167 VAL CG1 1 1
20 26982 1 1 37 VAL CG2 C -0.832 6.044 -3.162 1.00 . A A . 167 VAL CG2 1 1
20 26983 1 1 37 VAL H H -1.848 8.558 -4.340 1.00 . A A . 167 VAL H 1 1
20 26984 1 1 37 VAL HA H -0.274 8.570 -1.812 1.00 . A A . 167 VAL HA 1 1
20 26985 1 1 37 VAL HB H 0.503 7.170 -4.386 1.00 . A A . 167 VAL HB 1 1
20 26986 1 1 37 VAL HG11 H 1.213 6.700 -1.462 1.00 . A A . 167 VAL HG11 1 1
20 26987 1 1 37 VAL HG12 H 1.803 5.751 -2.830 1.00 . A A . 167 VAL HG12 1 1
20 26988 1 1 37 VAL HG13 H 2.272 7.451 -2.675 1.00 . A A . 167 VAL HG13 1 1
20 26989 1 1 37 VAL HG21 H -1.597 6.199 -3.917 1.00 . A A . 167 VAL HG21 1 1
20 26990 1 1 37 VAL HG22 H -0.392 5.060 -3.323 1.00 . A A . 167 VAL HG22 1 1
20 26991 1 1 37 VAL HG23 H -1.271 6.088 -2.166 1.00 . A A . 167 VAL HG23 1 1
20 26992 1 1 37 VAL N N -1.650 8.764 -3.371 1.00 . A A . 167 VAL N 1 1
20 26993 1 1 37 VAL O O 0.474 9.994 -4.600 1.00 . A A . 167 VAL O 1 1
20 26994 1 1 38 GLU C C 3.982 10.425 -2.628 1.00 . A A . 168 GLU C 1 1
20 26995 1 1 38 GLU CA C 2.632 10.965 -3.099 1.00 . A A . 168 GLU CA 1 1
20 26996 1 1 38 GLU CB C 2.415 12.447 -2.753 1.00 . A A . 168 GLU CB 1 1
20 26997 1 1 38 GLU CD C 0.733 12.563 -0.853 1.00 . A A . 168 GLU CD 1 1
20 26998 1 1 38 GLU CG C 2.189 12.748 -1.266 1.00 . A A . 168 GLU CG 1 1
20 26999 1 1 38 GLU H H 1.633 9.740 -1.673 1.00 . A A . 168 GLU H 1 1
20 27000 1 1 38 GLU HA H 2.654 10.918 -4.188 1.00 . A A . 168 GLU HA 1 1
20 27001 1 1 38 GLU HB3 H 1.566 12.823 -3.327 1.00 . A A . 168 GLU HB3 1 1
20 27002 1 1 38 GLU HG3 H 2.439 13.795 -1.089 1.00 . A A . 168 GLU HG3 1 1
20 27003 1 1 38 GLU N N 1.559 10.105 -2.622 1.00 . A A . 168 GLU N 1 1
20 27004 1 1 38 GLU O O 4.125 9.934 -1.505 1.00 . A A . 168 GLU O 1 1
20 27005 1 1 38 GLU OE1 O -0.081 13.400 -1.303 1.00 . A A . 168 GLU OE1 1 1
20 27006 1 1 38 GLU OE2 O 0.457 11.608 -0.095 1.00 . A A . 168 GLU OE2 1 1
20 27007 1 1 39 PHE C C 7.164 11.256 -3.855 1.00 . A A . 169 PHE C 1 1
20 27008 1 1 39 PHE CA C 6.328 10.077 -3.379 1.00 . A A . 169 PHE CA 1 1
20 27009 1 1 39 PHE CB C 6.577 8.851 -4.277 1.00 . A A . 169 PHE CB 1 1
20 27010 1 1 39 PHE CD1 C 4.398 8.052 -5.292 1.00 . A A . 169 PHE CD1 1 1
20 27011 1 1 39 PHE CD2 C 5.531 6.608 -3.695 1.00 . A A . 169 PHE CD2 1 1
20 27012 1 1 39 PHE CE1 C 3.464 7.036 -5.555 1.00 . A A . 169 PHE CE1 1 1
20 27013 1 1 39 PHE CE2 C 4.623 5.575 -3.994 1.00 . A A . 169 PHE CE2 1 1
20 27014 1 1 39 PHE CG C 5.441 7.842 -4.367 1.00 . A A . 169 PHE CG 1 1
20 27015 1 1 39 PHE CZ C 3.595 5.785 -4.930 1.00 . A A . 169 PHE CZ 1 1
20 27016 1 1 39 PHE H H 4.763 11.004 -4.398 1.00 . A A . 169 PHE H 1 1
20 27017 1 1 39 PHE HA H 6.555 9.850 -2.334 1.00 . A A . 169 PHE HA 1 1
20 27018 1 1 39 PHE HB3 H 7.487 8.351 -3.943 1.00 . A A . 169 PHE HB3 1 1
20 27019 1 1 39 PHE HD1 H 4.328 8.985 -5.832 1.00 . A A . 169 PHE HD1 1 1
20 27020 1 1 39 PHE HD2 H 6.329 6.429 -2.988 1.00 . A A . 169 PHE HD2 1 1
20 27021 1 1 39 PHE HE1 H 2.664 7.211 -6.261 1.00 . A A . 169 PHE HE1 1 1
20 27022 1 1 39 PHE HE2 H 4.737 4.605 -3.533 1.00 . A A . 169 PHE HE2 1 1
20 27023 1 1 39 PHE HZ H 2.910 4.985 -5.171 1.00 . A A . 169 PHE HZ 1 1
20 27024 1 1 39 PHE N N 4.961 10.530 -3.527 1.00 . A A . 169 PHE N 1 1
20 27025 1 1 39 PHE O O 6.904 11.793 -4.933 1.00 . A A . 169 PHE O 1 1
20 27026 1 1 40 SER C C 10.239 12.794 -2.628 1.00 . A A . 170 SER C 1 1
20 27027 1 1 40 SER CA C 8.906 12.900 -3.359 1.00 . A A . 170 SER CA 1 1
20 27028 1 1 40 SER CB C 8.131 14.174 -2.992 1.00 . A A . 170 SER CB 1 1
20 27029 1 1 40 SER H H 8.285 11.242 -2.170 1.00 . A A . 170 SER H 1 1
20 27030 1 1 40 SER HA H 9.115 12.945 -4.426 1.00 . A A . 170 SER HA 1 1
20 27031 1 1 40 SER HB3 H 8.670 15.042 -3.375 1.00 . A A . 170 SER HB3 1 1
20 27032 1 1 40 SER HG H 6.834 13.603 -4.340 1.00 . A A . 170 SER HG 1 1
20 27033 1 1 40 SER N N 8.116 11.716 -3.046 1.00 . A A . 170 SER N 1 1
20 27034 1 1 40 SER O O 10.637 13.714 -1.919 1.00 . A A . 170 SER O 1 1
20 27035 1 1 40 SER OG O 6.824 14.145 -3.539 1.00 . A A . 170 SER OG 1 1
20 27036 1 1 41 GLU C C 11.780 11.016 -0.534 1.00 . A A . 171 GLU C 1 1
20 27037 1 1 41 GLU CA C 12.070 11.205 -2.030 1.00 . A A . 171 GLU CA 1 1
20 27038 1 1 41 GLU CB C 13.268 12.128 -2.306 1.00 . A A . 171 GLU CB 1 1
20 27039 1 1 41 GLU CD C 14.940 12.849 -4.061 1.00 . A A . 171 GLU CD 1 1
20 27040 1 1 41 GLU CG C 13.639 12.101 -3.795 1.00 . A A . 171 GLU CG 1 1
20 27041 1 1 41 GLU H H 10.477 10.941 -3.379 1.00 . A A . 171 GLU H 1 1
20 27042 1 1 41 GLU HA H 12.328 10.222 -2.426 1.00 . A A . 171 GLU HA 1 1
20 27043 1 1 41 GLU HB3 H 14.118 11.775 -1.722 1.00 . A A . 171 GLU HB3 1 1
20 27044 1 1 41 GLU HG3 H 12.839 12.547 -4.388 1.00 . A A . 171 GLU HG3 1 1
20 27045 1 1 41 GLU N N 10.883 11.628 -2.762 1.00 . A A . 171 GLU N 1 1
20 27046 1 1 41 GLU O O 11.885 9.897 -0.041 1.00 . A A . 171 GLU O 1 1
20 27047 1 1 41 GLU OE1 O 15.993 12.306 -3.662 1.00 . A A . 171 GLU OE1 1 1
20 27048 1 1 41 GLU OE2 O 14.857 13.946 -4.655 1.00 . A A . 171 GLU OE2 1 1
20 27049 1 1 42 LYS C C 10.735 10.903 2.268 1.00 . A A . 172 LYS C 1 1
20 27050 1 1 42 LYS CA C 11.086 12.222 1.568 1.00 . A A . 172 LYS CA 1 1
20 27051 1 1 42 LYS CB C 9.988 13.289 1.754 1.00 . A A . 172 LYS CB 1 1
20 27052 1 1 42 LYS CD C 7.453 13.141 1.571 1.00 . A A . 172 LYS CD 1 1
20 27053 1 1 42 LYS CE C 6.209 13.113 0.672 1.00 . A A . 172 LYS CE 1 1
20 27054 1 1 42 LYS CG C 8.779 13.197 0.794 1.00 . A A . 172 LYS CG 1 1
20 27055 1 1 42 LYS H H 11.331 12.958 -0.395 1.00 . A A . 172 LYS H 1 1
20 27056 1 1 42 LYS HA H 11.985 12.593 2.062 1.00 . A A . 172 LYS HA 1 1
20 27057 1 1 42 LYS HB3 H 10.454 14.264 1.598 1.00 . A A . 172 LYS HB3 1 1
20 27058 1 1 42 LYS HD3 H 7.385 14.018 2.219 1.00 . A A . 172 LYS HD3 1 1
20 27059 1 1 42 LYS HE3 H 6.134 14.040 0.102 1.00 . A A . 172 LYS HE3 1 1
20 27060 1 1 42 LYS HG3 H 8.851 12.346 0.115 1.00 . A A . 172 LYS HG3 1 1
20 27061 1 1 42 LYS HZ1 H 5.311 11.880 -0.703 1.00 . A A . 172 LYS HZ1 1 1
20 27062 1 1 42 LYS HZ2 H 6.915 12.127 -0.969 1.00 . A A . 172 LYS HZ2 1 1
20 27063 1 1 42 LYS HZ3 H 6.431 11.115 0.236 1.00 . A A . 172 LYS HZ3 1 1
20 27064 1 1 42 LYS N N 11.406 12.105 0.148 1.00 . A A . 172 LYS N 1 1
20 27065 1 1 42 LYS NZ N 6.215 11.972 -0.261 1.00 . A A . 172 LYS NZ 1 1
20 27066 1 1 42 LYS O O 11.557 10.328 2.978 1.00 . A A . 172 LYS O 1 1
20 27067 1 1 43 GLU C C 7.813 8.831 1.646 1.00 . A A . 173 GLU C 1 1
20 27068 1 1 43 GLU CA C 8.966 9.201 2.579 1.00 . A A . 173 GLU CA 1 1
20 27069 1 1 43 GLU CB C 8.525 9.313 4.046 1.00 . A A . 173 GLU CB 1 1
20 27070 1 1 43 GLU CD C 6.807 10.197 5.678 1.00 . A A . 173 GLU CD 1 1
20 27071 1 1 43 GLU CG C 7.452 10.379 4.307 1.00 . A A . 173 GLU CG 1 1
20 27072 1 1 43 GLU H H 8.880 10.946 1.465 1.00 . A A . 173 GLU H 1 1
20 27073 1 1 43 GLU HA H 9.742 8.441 2.498 1.00 . A A . 173 GLU HA 1 1
20 27074 1 1 43 GLU HB3 H 9.395 9.527 4.669 1.00 . A A . 173 GLU HB3 1 1
20 27075 1 1 43 GLU HG3 H 6.656 10.311 3.568 1.00 . A A . 173 GLU HG3 1 1
20 27076 1 1 43 GLU N N 9.491 10.460 2.103 1.00 . A A . 173 GLU N 1 1
20 27077 1 1 43 GLU O O 7.450 9.632 0.781 1.00 . A A . 173 GLU O 1 1
20 27078 1 1 43 GLU OE1 O 6.350 9.065 5.947 1.00 . A A . 173 GLU OE1 1 1
20 27079 1 1 43 GLU OE2 O 6.768 11.197 6.426 1.00 . A A . 173 GLU OE2 1 1
20 27080 1 1 44 LEU C C 4.823 7.758 2.047 1.00 . A A . 174 LEU C 1 1
20 27081 1 1 44 LEU CA C 5.979 7.290 1.167 1.00 . A A . 174 LEU CA 1 1
20 27082 1 1 44 LEU CB C 5.976 5.770 0.938 1.00 . A A . 174 LEU CB 1 1
20 27083 1 1 44 LEU CD1 C 3.857 5.670 -0.459 1.00 . A A . 174 LEU CD1 1 1
20 27084 1 1 44 LEU CD2 C 4.732 3.620 0.637 1.00 . A A . 174 LEU CD2 1 1
20 27085 1 1 44 LEU CG C 4.583 5.137 0.777 1.00 . A A . 174 LEU CG 1 1
20 27086 1 1 44 LEU H H 7.500 7.078 2.629 1.00 . A A . 174 LEU H 1 1
20 27087 1 1 44 LEU HA H 5.917 7.774 0.190 1.00 . A A . 174 LEU HA 1 1
20 27088 1 1 44 LEU HB3 H 6.468 5.291 1.781 1.00 . A A . 174 LEU HB3 1 1
20 27089 1 1 44 LEU HD11 H 2.880 5.195 -0.531 1.00 . A A . 174 LEU HD11 1 1
20 27090 1 1 44 LEU HD12 H 3.720 6.747 -0.414 1.00 . A A . 174 LEU HD12 1 1
20 27091 1 1 44 LEU HD13 H 4.439 5.425 -1.343 1.00 . A A . 174 LEU HD13 1 1
20 27092 1 1 44 LEU HD21 H 5.223 3.217 1.521 1.00 . A A . 174 LEU HD21 1 1
20 27093 1 1 44 LEU HD22 H 3.750 3.156 0.540 1.00 . A A . 174 LEU HD22 1 1
20 27094 1 1 44 LEU HD23 H 5.328 3.383 -0.245 1.00 . A A . 174 LEU HD23 1 1
20 27095 1 1 44 LEU HG H 3.973 5.324 1.661 1.00 . A A . 174 LEU HG 1 1
20 27096 1 1 44 LEU N N 7.203 7.666 1.855 1.00 . A A . 174 LEU N 1 1
20 27097 1 1 44 LEU O O 4.763 7.413 3.228 1.00 . A A . 174 LEU O 1 1
20 27098 1 1 45 SER C C 1.529 8.482 1.194 1.00 . A A . 175 SER C 1 1
20 27099 1 1 45 SER CA C 2.673 8.981 2.080 1.00 . A A . 175 SER CA 1 1
20 27100 1 1 45 SER CB C 2.651 10.508 2.172 1.00 . A A . 175 SER CB 1 1
20 27101 1 1 45 SER H H 4.042 8.811 0.489 1.00 . A A . 175 SER H 1 1
20 27102 1 1 45 SER HA H 2.574 8.576 3.087 1.00 . A A . 175 SER HA 1 1
20 27103 1 1 45 SER HB3 H 1.736 10.837 2.666 1.00 . A A . 175 SER HB3 1 1
20 27104 1 1 45 SER HG H 4.562 10.538 2.519 1.00 . A A . 175 SER HG 1 1
20 27105 1 1 45 SER N N 3.924 8.563 1.468 1.00 . A A . 175 SER N 1 1
20 27106 1 1 45 SER O O 1.488 8.835 0.015 1.00 . A A . 175 SER O 1 1
20 27107 1 1 45 SER OG O 3.784 10.973 2.879 1.00 . A A . 175 SER OG 1 1
20 27108 1 1 46 ALA C C -1.804 7.681 1.736 1.00 . A A . 176 ALA C 1 1
20 27109 1 1 46 ALA CA C -0.552 7.159 1.039 1.00 . A A . 176 ALA CA 1 1
20 27110 1 1 46 ALA CB C -0.524 5.629 1.007 1.00 . A A . 176 ALA CB 1 1
20 27111 1 1 46 ALA H H 0.734 7.398 2.721 1.00 . A A . 176 ALA H 1 1
20 27112 1 1 46 ALA HA H -0.571 7.494 0.007 1.00 . A A . 176 ALA HA 1 1
20 27113 1 1 46 ALA HB1 H 0.375 5.286 0.495 1.00 . A A . 176 ALA HB1 1 1
20 27114 1 1 46 ALA HB2 H -0.531 5.231 2.019 1.00 . A A . 176 ALA HB2 1 1
20 27115 1 1 46 ALA HB3 H -1.402 5.259 0.475 1.00 . A A . 176 ALA HB3 1 1
20 27116 1 1 46 ALA N N 0.624 7.662 1.743 1.00 . A A . 176 ALA N 1 1
20 27117 1 1 46 ALA O O -2.134 7.200 2.819 1.00 . A A . 176 ALA O 1 1
20 27118 1 1 47 LEU C C -4.872 8.785 1.000 1.00 . A A . 177 LEU C 1 1
20 27119 1 1 47 LEU CA C -3.643 9.343 1.716 1.00 . A A . 177 LEU CA 1 1
20 27120 1 1 47 LEU CB C -3.481 10.862 1.545 1.00 . A A . 177 LEU CB 1 1
20 27121 1 1 47 LEU CD1 C -3.990 13.146 2.416 1.00 . A A . 177 LEU CD1 1 1
20 27122 1 1 47 LEU CD2 C -5.877 11.759 1.578 1.00 . A A . 177 LEU CD2 1 1
20 27123 1 1 47 LEU CG C -4.521 11.713 2.295 1.00 . A A . 177 LEU CG 1 1
20 27124 1 1 47 LEU H H -2.172 9.013 0.241 1.00 . A A . 177 LEU H 1 1
20 27125 1 1 47 LEU HA H -3.713 9.136 2.784 1.00 . A A . 177 LEU HA 1 1
20 27126 1 1 47 LEU HB3 H -3.490 11.126 0.488 1.00 . A A . 177 LEU HB3 1 1
20 27127 1 1 47 LEU HD11 H -3.045 13.151 2.960 1.00 . A A . 177 LEU HD11 1 1
20 27128 1 1 47 LEU HD12 H -3.835 13.572 1.424 1.00 . A A . 177 LEU HD12 1 1
20 27129 1 1 47 LEU HD13 H -4.705 13.763 2.962 1.00 . A A . 177 LEU HD13 1 1
20 27130 1 1 47 LEU HD21 H -6.387 10.801 1.642 1.00 . A A . 177 LEU HD21 1 1
20 27131 1 1 47 LEU HD22 H -6.516 12.508 2.047 1.00 . A A . 177 LEU HD22 1 1
20 27132 1 1 47 LEU HD23 H -5.737 12.024 0.530 1.00 . A A . 177 LEU HD23 1 1
20 27133 1 1 47 LEU HG H -4.657 11.319 3.304 1.00 . A A . 177 LEU HG 1 1
20 27134 1 1 47 LEU N N -2.466 8.688 1.159 1.00 . A A . 177 LEU N 1 1
20 27135 1 1 47 LEU O O -5.023 8.958 -0.208 1.00 . A A . 177 LEU O 1 1
20 27136 1 1 48 VAL C C -8.156 7.976 1.693 1.00 . A A . 178 VAL C 1 1
20 27137 1 1 48 VAL CA C -6.858 7.347 1.188 1.00 . A A . 178 VAL CA 1 1
20 27138 1 1 48 VAL CB C -6.739 5.874 1.606 1.00 . A A . 178 VAL CB 1 1
20 27139 1 1 48 VAL CG1 C -7.877 5.075 0.970 1.00 . A A . 178 VAL CG1 1 1
20 27140 1 1 48 VAL CG2 C -5.393 5.275 1.169 1.00 . A A . 178 VAL CG2 1 1
20 27141 1 1 48 VAL H H -5.572 7.979 2.732 1.00 . A A . 178 VAL H 1 1
20 27142 1 1 48 VAL HA H -6.838 7.378 0.102 1.00 . A A . 178 VAL HA 1 1
20 27143 1 1 48 VAL HB H -6.817 5.783 2.690 1.00 . A A . 178 VAL HB 1 1
20 27144 1 1 48 VAL HG11 H -8.835 5.387 1.389 1.00 . A A . 178 VAL HG11 1 1
20 27145 1 1 48 VAL HG12 H -7.891 5.231 -0.108 1.00 . A A . 178 VAL HG12 1 1
20 27146 1 1 48 VAL HG13 H -7.726 4.019 1.182 1.00 . A A . 178 VAL HG13 1 1
20 27147 1 1 48 VAL HG21 H -4.568 5.770 1.681 1.00 . A A . 178 VAL HG21 1 1
20 27148 1 1 48 VAL HG22 H -5.362 4.216 1.424 1.00 . A A . 178 VAL HG22 1 1
20 27149 1 1 48 VAL HG23 H -5.267 5.388 0.092 1.00 . A A . 178 VAL HG23 1 1
20 27150 1 1 48 VAL N N -5.732 8.081 1.734 1.00 . A A . 178 VAL N 1 1
20 27151 1 1 48 VAL O O -8.428 7.939 2.890 1.00 . A A . 178 VAL O 1 1
20 27152 1 1 49 LYS C C -11.195 7.920 1.537 1.00 . A A . 179 LYS C 1 1
20 27153 1 1 49 LYS CA C -10.268 9.086 1.176 1.00 . A A . 179 LYS CA 1 1
20 27154 1 1 49 LYS CB C -10.872 9.905 0.024 1.00 . A A . 179 LYS CB 1 1
20 27155 1 1 49 LYS CD C -8.845 11.213 -0.869 1.00 . A A . 179 LYS CD 1 1
20 27156 1 1 49 LYS CE C -8.291 12.607 -1.185 1.00 . A A . 179 LYS CE 1 1
20 27157 1 1 49 LYS CG C -10.225 11.282 -0.198 1.00 . A A . 179 LYS CG 1 1
20 27158 1 1 49 LYS H H -8.702 8.540 -0.180 1.00 . A A . 179 LYS H 1 1
20 27159 1 1 49 LYS HA H -10.167 9.742 2.041 1.00 . A A . 179 LYS HA 1 1
20 27160 1 1 49 LYS HB3 H -11.919 10.088 0.278 1.00 . A A . 179 LYS HB3 1 1
20 27161 1 1 49 LYS HD3 H -8.912 10.636 -1.792 1.00 . A A . 179 LYS HD3 1 1
20 27162 1 1 49 LYS HE3 H -7.274 12.499 -1.565 1.00 . A A . 179 LYS HE3 1 1
20 27163 1 1 49 LYS HG3 H -10.159 11.807 0.757 1.00 . A A . 179 LYS HG3 1 1
20 27164 1 1 49 LYS HZ1 H -10.029 13.460 -1.860 1.00 . A A . 179 LYS HZ1 1 1
20 27165 1 1 49 LYS HZ2 H -8.666 14.188 -2.432 1.00 . A A . 179 LYS HZ2 1 1
20 27166 1 1 49 LYS HZ3 H -9.141 12.733 -3.044 1.00 . A A . 179 LYS HZ3 1 1
20 27167 1 1 49 LYS N N -8.961 8.557 0.802 1.00 . A A . 179 LYS N 1 1
20 27168 1 1 49 LYS NZ N -9.094 13.300 -2.209 1.00 . A A . 179 LYS NZ 1 1
20 27169 1 1 49 LYS O O -11.434 7.045 0.707 1.00 . A A . 179 LYS O 1 1
20 27170 1 1 50 LEU C C -14.073 7.291 2.355 1.00 . A A . 180 LEU C 1 1
20 27171 1 1 50 LEU CA C -12.775 6.914 3.071 1.00 . A A . 180 LEU CA 1 1
20 27172 1 1 50 LEU CB C -13.053 6.886 4.582 1.00 . A A . 180 LEU CB 1 1
20 27173 1 1 50 LEU CD1 C -12.517 6.052 6.842 1.00 . A A . 180 LEU CD1 1 1
20 27174 1 1 50 LEU CD2 C -11.375 4.980 4.906 1.00 . A A . 180 LEU CD2 1 1
20 27175 1 1 50 LEU CG C -11.930 6.304 5.450 1.00 . A A . 180 LEU CG 1 1
20 27176 1 1 50 LEU H H -11.541 8.619 3.430 1.00 . A A . 180 LEU H 1 1
20 27177 1 1 50 LEU HA H -12.453 5.932 2.732 1.00 . A A . 180 LEU HA 1 1
20 27178 1 1 50 LEU HB3 H -13.946 6.290 4.761 1.00 . A A . 180 LEU HB3 1 1
20 27179 1 1 50 LEU HD11 H -11.743 5.681 7.514 1.00 . A A . 180 LEU HD11 1 1
20 27180 1 1 50 LEU HD12 H -12.923 6.980 7.244 1.00 . A A . 180 LEU HD12 1 1
20 27181 1 1 50 LEU HD13 H -13.319 5.314 6.772 1.00 . A A . 180 LEU HD13 1 1
20 27182 1 1 50 LEU HD21 H -10.730 4.514 5.652 1.00 . A A . 180 LEU HD21 1 1
20 27183 1 1 50 LEU HD22 H -12.191 4.294 4.675 1.00 . A A . 180 LEU HD22 1 1
20 27184 1 1 50 LEU HD23 H -10.781 5.158 4.010 1.00 . A A . 180 LEU HD23 1 1
20 27185 1 1 50 LEU HG H -11.125 7.035 5.523 1.00 . A A . 180 LEU HG 1 1
20 27186 1 1 50 LEU N N -11.735 7.884 2.757 1.00 . A A . 180 LEU N 1 1
20 27187 1 1 50 LEU O O -14.261 8.455 1.994 1.00 . A A . 180 LEU O 1 1
20 27188 1 1 51 PRO C C -16.938 7.828 2.527 1.00 . A A . 181 PRO C 1 1
20 27189 1 1 51 PRO CA C -16.377 6.601 1.799 1.00 . A A . 181 PRO CA 1 1
20 27190 1 1 51 PRO CB C -17.148 5.332 2.175 1.00 . A A . 181 PRO CB 1 1
20 27191 1 1 51 PRO CD C -14.797 4.906 2.403 1.00 . A A . 181 PRO CD 1 1
20 27192 1 1 51 PRO CG C -16.107 4.230 2.000 1.00 . A A . 181 PRO CG 1 1
20 27193 1 1 51 PRO HA H -16.407 6.754 0.719 1.00 . A A . 181 PRO HA 1 1
20 27194 1 1 51 PRO HB3 H -18.028 5.182 1.548 1.00 . A A . 181 PRO HB3 1 1
20 27195 1 1 51 PRO HD3 H -13.985 4.532 1.774 1.00 . A A . 181 PRO HD3 1 1
20 27196 1 1 51 PRO HG3 H -16.055 3.933 0.953 1.00 . A A . 181 PRO HG3 1 1
20 27197 1 1 51 PRO N N -15.005 6.333 2.204 1.00 . A A . 181 PRO N 1 1
20 27198 1 1 51 PRO O O -17.552 8.699 1.918 1.00 . A A . 181 PRO O 1 1
20 27199 1 1 52 SER C C -16.311 10.331 4.443 1.00 . A A . 182 SER C 1 1
20 27200 1 1 52 SER CA C -17.066 9.016 4.700 1.00 . A A . 182 SER CA 1 1
20 27201 1 1 52 SER CB C -16.827 8.557 6.145 1.00 . A A . 182 SER CB 1 1
20 27202 1 1 52 SER H H -16.226 7.140 4.301 1.00 . A A . 182 SER H 1 1
20 27203 1 1 52 SER HA H -18.132 9.197 4.560 1.00 . A A . 182 SER HA 1 1
20 27204 1 1 52 SER HB3 H -17.410 9.176 6.830 1.00 . A A . 182 SER HB3 1 1
20 27205 1 1 52 SER HG H -18.109 7.084 6.095 1.00 . A A . 182 SER HG 1 1
20 27206 1 1 52 SER N N -16.670 7.919 3.833 1.00 . A A . 182 SER N 1 1
20 27207 1 1 52 SER O O -16.302 11.191 5.322 1.00 . A A . 182 SER O 1 1
20 27208 1 1 52 SER OG O -17.171 7.189 6.278 1.00 . A A . 182 SER OG 1 1
20 27209 1 1 53 GLY C C -13.602 11.898 3.648 1.00 . A A . 183 GLY C 1 1
20 27210 1 1 53 GLY CA C -14.954 11.742 2.946 1.00 . A A . 183 GLY CA 1 1
20 27211 1 1 53 GLY H H -15.567 9.737 2.640 1.00 . A A . 183 GLY H 1 1
20 27212 1 1 53 GLY HA2 H -14.791 11.742 1.868 1.00 . A A . 183 GLY HA2 1 1
20 27213 1 1 53 GLY HA3 H -15.584 12.596 3.196 1.00 . A A . 183 GLY HA3 1 1
20 27214 1 1 53 GLY N N -15.632 10.502 3.304 1.00 . A A . 183 GLY N 1 1
20 27215 1 1 53 GLY O O -12.610 12.254 3.014 1.00 . A A . 183 GLY O 1 1
20 27216 1 1 54 GLU C C -11.271 10.882 5.349 1.00 . A A . 184 GLU C 1 1
20 27217 1 1 54 GLU CA C -12.382 11.844 5.783 1.00 . A A . 184 GLU CA 1 1
20 27218 1 1 54 GLU CB C -12.781 11.631 7.254 1.00 . A A . 184 GLU CB 1 1
20 27219 1 1 54 GLU CD C -11.042 13.232 8.197 1.00 . A A . 184 GLU CD 1 1
20 27220 1 1 54 GLU CG C -11.641 11.831 8.263 1.00 . A A . 184 GLU CG 1 1
20 27221 1 1 54 GLU H H -14.434 11.395 5.408 1.00 . A A . 184 GLU H 1 1
20 27222 1 1 54 GLU HA H -12.052 12.874 5.635 1.00 . A A . 184 GLU HA 1 1
20 27223 1 1 54 GLU HB3 H -13.159 10.614 7.370 1.00 . A A . 184 GLU HB3 1 1
20 27224 1 1 54 GLU HG3 H -10.857 11.091 8.101 1.00 . A A . 184 GLU HG3 1 1
20 27225 1 1 54 GLU N N -13.562 11.638 4.957 1.00 . A A . 184 GLU N 1 1
20 27226 1 1 54 GLU O O -11.545 9.790 4.850 1.00 . A A . 184 GLU O 1 1
20 27227 1 1 54 GLU OE1 O -10.152 13.425 7.340 1.00 . A A . 184 GLU OE1 1 1
20 27228 1 1 54 GLU OE2 O -11.500 14.085 8.986 1.00 . A A . 184 GLU OE2 1 1
20 27229 1 1 55 ASP C C -8.480 9.455 6.087 1.00 . A A . 185 ASP C 1 1
20 27230 1 1 55 ASP CA C -8.879 10.511 5.057 1.00 . A A . 185 ASP CA 1 1
20 27231 1 1 55 ASP CB C -7.682 11.402 4.697 1.00 . A A . 185 ASP CB 1 1
20 27232 1 1 55 ASP CG C -6.854 11.814 5.912 1.00 . A A . 185 ASP CG 1 1
20 27233 1 1 55 ASP H H -9.841 12.169 6.005 1.00 . A A . 185 ASP H 1 1
20 27234 1 1 55 ASP HA H -9.176 10.011 4.137 1.00 . A A . 185 ASP HA 1 1
20 27235 1 1 55 ASP HB3 H -8.023 12.288 4.160 1.00 . A A . 185 ASP HB3 1 1
20 27236 1 1 55 ASP N N -10.013 11.300 5.510 1.00 . A A . 185 ASP N 1 1
20 27237 1 1 55 ASP O O -8.637 9.647 7.291 1.00 . A A . 185 ASP O 1 1
20 27238 1 1 55 ASP OD1 O -7.234 12.822 6.544 1.00 . A A . 185 ASP OD1 1 1
20 27239 1 1 55 ASP OD2 O -5.850 11.115 6.177 1.00 . A A . 185 ASP OD2 1 1
20 27240 1 1 56 TYR C C -5.865 7.269 5.667 1.00 . A A . 186 TYR C 1 1
20 27241 1 1 56 TYR CA C -7.243 7.314 6.325 1.00 . A A . 186 TYR CA 1 1
20 27242 1 1 56 TYR CB C -8.024 5.999 6.186 1.00 . A A . 186 TYR CB 1 1
20 27243 1 1 56 TYR CD1 C -8.703 5.804 8.628 1.00 . A A . 186 TYR CD1 1 1
20 27244 1 1 56 TYR CD2 C -7.928 3.820 7.460 1.00 . A A . 186 TYR CD2 1 1
20 27245 1 1 56 TYR CE1 C -8.801 5.066 9.821 1.00 . A A . 186 TYR CE1 1 1
20 27246 1 1 56 TYR CE2 C -8.036 3.080 8.647 1.00 . A A . 186 TYR CE2 1 1
20 27247 1 1 56 TYR CG C -8.185 5.201 7.466 1.00 . A A . 186 TYR CG 1 1
20 27248 1 1 56 TYR CZ C -8.408 3.716 9.842 1.00 . A A . 186 TYR CZ 1 1
20 27249 1 1 56 TYR H H -7.851 8.279 4.577 1.00 . A A . 186 TYR H 1 1
20 27250 1 1 56 TYR HA H -7.134 7.609 7.370 1.00 . A A . 186 TYR HA 1 1
20 27251 1 1 56 TYR HB3 H -7.556 5.385 5.416 1.00 . A A . 186 TYR HB3 1 1
20 27252 1 1 56 TYR HD1 H -9.005 6.843 8.617 1.00 . A A . 186 TYR HD1 1 1
20 27253 1 1 56 TYR HD2 H -7.653 3.330 6.540 1.00 . A A . 186 TYR HD2 1 1
20 27254 1 1 56 TYR HE1 H -9.127 5.547 10.731 1.00 . A A . 186 TYR HE1 1 1
20 27255 1 1 56 TYR HE2 H -7.824 2.022 8.647 1.00 . A A . 186 TYR HE2 1 1
20 27256 1 1 56 TYR HH H -7.445 2.500 10.989 1.00 . A A . 186 TYR HH 1 1
20 27257 1 1 56 TYR N N -7.928 8.355 5.587 1.00 . A A . 186 TYR N 1 1
20 27258 1 1 56 TYR O O -5.774 7.488 4.458 1.00 . A A . 186 TYR O 1 1
20 27259 1 1 56 TYR OH O -8.218 3.082 11.032 1.00 . A A . 186 TYR OH 1 1
20 27260 1 1 57 ASN C C -2.395 6.295 6.404 1.00 . A A . 187 ASN C 1 1
20 27261 1 1 57 ASN CA C -3.447 7.289 5.898 1.00 . A A . 187 ASN CA 1 1
20 27262 1 1 57 ASN CB C -3.060 8.748 6.200 1.00 . A A . 187 ASN CB 1 1
20 27263 1 1 57 ASN CG C -1.581 9.031 5.978 1.00 . A A . 187 ASN CG 1 1
20 27264 1 1 57 ASN H H -4.887 6.894 7.417 1.00 . A A . 187 ASN H 1 1
20 27265 1 1 57 ASN HA H -3.471 7.167 4.818 1.00 . A A . 187 ASN HA 1 1
20 27266 1 1 57 ASN HB3 H -3.286 8.967 7.245 1.00 . A A . 187 ASN HB3 1 1
20 27267 1 1 57 ASN HD21 H -1.705 8.459 4.034 1.00 . A A . 187 ASN HD21 1 1
20 27268 1 1 57 ASN HD22 H -0.091 8.747 4.643 1.00 . A A . 187 ASN HD22 1 1
20 27269 1 1 57 ASN N N -4.787 7.073 6.430 1.00 . A A . 187 ASN N 1 1
20 27270 1 1 57 ASN ND2 N -1.095 8.817 4.762 1.00 . A A . 187 ASN ND2 1 1
20 27271 1 1 57 ASN O O -2.495 5.771 7.515 1.00 . A A . 187 ASN O 1 1
20 27272 1 1 57 ASN OD1 O -0.870 9.381 6.912 1.00 . A A . 187 ASN OD1 1 1
20 27273 1 1 58 LEU C C 0.994 6.375 5.609 1.00 . A A . 188 LEU C 1 1
20 27274 1 1 58 LEU CA C -0.139 5.387 5.912 1.00 . A A . 188 LEU CA 1 1
20 27275 1 1 58 LEU CB C 0.018 4.095 5.096 1.00 . A A . 188 LEU CB 1 1
20 27276 1 1 58 LEU CD1 C 1.573 2.887 6.706 1.00 . A A . 188 LEU CD1 1 1
20 27277 1 1 58 LEU CD2 C 1.514 2.238 4.300 1.00 . A A . 188 LEU CD2 1 1
20 27278 1 1 58 LEU CG C 1.384 3.407 5.280 1.00 . A A . 188 LEU CG 1 1
20 27279 1 1 58 LEU H H -1.401 6.497 4.652 1.00 . A A . 188 LEU H 1 1
20 27280 1 1 58 LEU HA H -0.141 5.150 6.977 1.00 . A A . 188 LEU HA 1 1
20 27281 1 1 58 LEU HB3 H -0.091 4.347 4.043 1.00 . A A . 188 LEU HB3 1 1
20 27282 1 1 58 LEU HD11 H 1.586 3.714 7.412 1.00 . A A . 188 LEU HD11 1 1
20 27283 1 1 58 LEU HD12 H 0.765 2.200 6.957 1.00 . A A . 188 LEU HD12 1 1
20 27284 1 1 58 LEU HD13 H 2.527 2.363 6.778 1.00 . A A . 188 LEU HD13 1 1
20 27285 1 1 58 LEU HD21 H 2.476 1.743 4.437 1.00 . A A . 188 LEU HD21 1 1
20 27286 1 1 58 LEU HD22 H 0.713 1.517 4.464 1.00 . A A . 188 LEU HD22 1 1
20 27287 1 1 58 LEU HD23 H 1.464 2.619 3.281 1.00 . A A . 188 LEU HD23 1 1
20 27288 1 1 58 LEU HG H 2.190 4.104 5.050 1.00 . A A . 188 LEU HG 1 1
20 27289 1 1 58 LEU N N -1.382 6.055 5.566 1.00 . A A . 188 LEU N 1 1
20 27290 1 1 58 LEU O O 0.992 7.022 4.557 1.00 . A A . 188 LEU O 1 1
20 27291 1 1 59 LYS C C 4.273 6.073 6.523 1.00 . A A . 189 LYS C 1 1
20 27292 1 1 59 LYS CA C 3.222 7.169 6.387 1.00 . A A . 189 LYS CA 1 1
20 27293 1 1 59 LYS CB C 3.384 8.203 7.512 1.00 . A A . 189 LYS CB 1 1
20 27294 1 1 59 LYS CD C 3.175 10.416 6.300 1.00 . A A . 189 LYS CD 1 1
20 27295 1 1 59 LYS CE C 2.244 11.596 6.010 1.00 . A A . 189 LYS CE 1 1
20 27296 1 1 59 LYS CG C 2.515 9.442 7.283 1.00 . A A . 189 LYS CG 1 1
20 27297 1 1 59 LYS H H 1.898 5.881 7.344 1.00 . A A . 189 LYS H 1 1
20 27298 1 1 59 LYS HA H 3.309 7.643 5.411 1.00 . A A . 189 LYS HA 1 1
20 27299 1 1 59 LYS HB3 H 4.427 8.506 7.596 1.00 . A A . 189 LYS HB3 1 1
20 27300 1 1 59 LYS HD3 H 3.411 9.909 5.364 1.00 . A A . 189 LYS HD3 1 1
20 27301 1 1 59 LYS HE3 H 1.997 12.109 6.940 1.00 . A A . 189 LYS HE3 1 1
20 27302 1 1 59 LYS HG3 H 2.369 9.950 8.238 1.00 . A A . 189 LYS HG3 1 1
20 27303 1 1 59 LYS HZ1 H 3.145 12.075 4.235 1.00 . A A . 189 LYS HZ1 1 1
20 27304 1 1 59 LYS HZ2 H 2.243 13.304 4.875 1.00 . A A . 189 LYS HZ2 1 1
20 27305 1 1 59 LYS HZ3 H 3.715 12.933 5.521 1.00 . A A . 189 LYS HZ3 1 1
20 27306 1 1 59 LYS N N 1.948 6.483 6.536 1.00 . A A . 189 LYS N 1 1
20 27307 1 1 59 LYS NZ N 2.883 12.553 5.090 1.00 . A A . 189 LYS NZ 1 1
20 27308 1 1 59 LYS O O 4.121 5.216 7.394 1.00 . A A . 189 LYS O 1 1
20 27309 1 1 60 LEU C C 7.593 5.503 5.210 1.00 . A A . 190 LEU C 1 1
20 27310 1 1 60 LEU CA C 6.219 4.934 5.579 1.00 . A A . 190 LEU CA 1 1
20 27311 1 1 60 LEU CB C 5.628 3.937 4.566 1.00 . A A . 190 LEU CB 1 1
20 27312 1 1 60 LEU CD1 C 7.640 2.555 3.831 1.00 . A A . 190 LEU CD1 1 1
20 27313 1 1 60 LEU CD2 C 6.239 1.811 5.814 1.00 . A A . 190 LEU CD2 1 1
20 27314 1 1 60 LEU CG C 6.248 2.538 4.467 1.00 . A A . 190 LEU CG 1 1
20 27315 1 1 60 LEU H H 5.315 6.743 4.908 1.00 . A A . 190 LEU H 1 1
20 27316 1 1 60 LEU HA H 6.288 4.453 6.554 1.00 . A A . 190 LEU HA 1 1
20 27317 1 1 60 LEU HB3 H 5.623 4.397 3.582 1.00 . A A . 190 LEU HB3 1 1
20 27318 1 1 60 LEU HD11 H 7.574 3.048 2.862 1.00 . A A . 190 LEU HD11 1 1
20 27319 1 1 60 LEU HD12 H 8.356 3.077 4.459 1.00 . A A . 190 LEU HD12 1 1
20 27320 1 1 60 LEU HD13 H 7.988 1.534 3.679 1.00 . A A . 190 LEU HD13 1 1
20 27321 1 1 60 LEU HD21 H 5.240 1.848 6.248 1.00 . A A . 190 LEU HD21 1 1
20 27322 1 1 60 LEU HD22 H 6.523 0.769 5.673 1.00 . A A . 190 LEU HD22 1 1
20 27323 1 1 60 LEU HD23 H 6.940 2.278 6.496 1.00 . A A . 190 LEU HD23 1 1
20 27324 1 1 60 LEU HG H 5.599 1.969 3.803 1.00 . A A . 190 LEU HG 1 1
20 27325 1 1 60 LEU N N 5.279 6.044 5.646 1.00 . A A . 190 LEU N 1 1
20 27326 1 1 60 LEU O O 7.809 5.948 4.079 1.00 . A A . 190 LEU O 1 1
20 27327 1 1 61 GLU C C 10.885 5.300 5.502 1.00 . A A . 191 GLU C 1 1
20 27328 1 1 61 GLU CA C 9.793 6.211 6.057 1.00 . A A . 191 GLU CA 1 1
20 27329 1 1 61 GLU CB C 10.164 6.793 7.428 1.00 . A A . 191 GLU CB 1 1
20 27330 1 1 61 GLU CD C 9.497 8.476 9.205 1.00 . A A . 191 GLU CD 1 1
20 27331 1 1 61 GLU CG C 9.094 7.788 7.905 1.00 . A A . 191 GLU CG 1 1
20 27332 1 1 61 GLU H H 8.324 5.040 7.050 1.00 . A A . 191 GLU H 1 1
20 27333 1 1 61 GLU HA H 9.692 7.059 5.380 1.00 . A A . 191 GLU HA 1 1
20 27334 1 1 61 GLU HB3 H 11.121 7.312 7.342 1.00 . A A . 191 GLU HB3 1 1
20 27335 1 1 61 GLU HG3 H 8.148 7.274 8.076 1.00 . A A . 191 GLU HG3 1 1
20 27336 1 1 61 GLU N N 8.528 5.499 6.168 1.00 . A A . 191 GLU N 1 1
20 27337 1 1 61 GLU O O 11.666 4.723 6.255 1.00 . A A . 191 GLU O 1 1
20 27338 1 1 61 GLU OE1 O 9.751 7.739 10.182 1.00 . A A . 191 GLU OE1 1 1
20 27339 1 1 61 GLU OE2 O 9.548 9.725 9.198 1.00 . A A . 191 GLU OE2 1 1
20 27340 1 1 62 LEU C C 13.300 4.477 3.916 1.00 . A A . 192 LEU C 1 1
20 27341 1 1 62 LEU CA C 11.877 4.499 3.336 1.00 . A A . 192 LEU CA 1 1
20 27342 1 1 62 LEU CB C 11.938 5.143 1.938 1.00 . A A . 192 LEU CB 1 1
20 27343 1 1 62 LEU CD1 C 10.870 6.223 -0.058 1.00 . A A . 192 LEU CD1 1 1
20 27344 1 1 62 LEU CD2 C 9.681 4.344 1.091 1.00 . A A . 192 LEU CD2 1 1
20 27345 1 1 62 LEU CG C 10.601 5.548 1.292 1.00 . A A . 192 LEU CG 1 1
20 27346 1 1 62 LEU H H 10.185 5.726 3.701 1.00 . A A . 192 LEU H 1 1
20 27347 1 1 62 LEU HA H 11.511 3.475 3.245 1.00 . A A . 192 LEU HA 1 1
20 27348 1 1 62 LEU HB3 H 12.445 4.442 1.278 1.00 . A A . 192 LEU HB3 1 1
20 27349 1 1 62 LEU HD11 H 11.470 7.121 0.094 1.00 . A A . 192 LEU HD11 1 1
20 27350 1 1 62 LEU HD12 H 11.408 5.543 -0.716 1.00 . A A . 192 LEU HD12 1 1
20 27351 1 1 62 LEU HD13 H 9.927 6.507 -0.525 1.00 . A A . 192 LEU HD13 1 1
20 27352 1 1 62 LEU HD21 H 9.524 3.834 2.038 1.00 . A A . 192 LEU HD21 1 1
20 27353 1 1 62 LEU HD22 H 8.721 4.675 0.698 1.00 . A A . 192 LEU HD22 1 1
20 27354 1 1 62 LEU HD23 H 10.134 3.658 0.382 1.00 . A A . 192 LEU HD23 1 1
20 27355 1 1 62 LEU HG H 10.084 6.279 1.908 1.00 . A A . 192 LEU HG 1 1
20 27356 1 1 62 LEU N N 10.933 5.239 4.169 1.00 . A A . 192 LEU N 1 1
20 27357 1 1 62 LEU O O 13.821 5.525 4.290 1.00 . A A . 192 LEU O 1 1
20 27358 1 1 63 LEU C C 16.243 4.120 3.448 1.00 . A A . 193 LEU C 1 1
20 27359 1 1 63 LEU CA C 15.367 3.211 4.318 1.00 . A A . 193 LEU CA 1 1
20 27360 1 1 63 LEU CB C 15.836 1.750 4.227 1.00 . A A . 193 LEU CB 1 1
20 27361 1 1 63 LEU CD1 C 17.607 1.902 6.072 1.00 . A A . 193 LEU CD1 1 1
20 27362 1 1 63 LEU CD2 C 17.678 0.058 4.388 1.00 . A A . 193 LEU CD2 1 1
20 27363 1 1 63 LEU CG C 17.309 1.526 4.617 1.00 . A A . 193 LEU CG 1 1
20 27364 1 1 63 LEU H H 13.472 2.449 3.695 1.00 . A A . 193 LEU H 1 1
20 27365 1 1 63 LEU HA H 15.455 3.549 5.348 1.00 . A A . 193 LEU HA 1 1
20 27366 1 1 63 LEU HB3 H 15.699 1.416 3.198 1.00 . A A . 193 LEU HB3 1 1
20 27367 1 1 63 LEU HD11 H 17.500 2.976 6.210 1.00 . A A . 193 LEU HD11 1 1
20 27368 1 1 63 LEU HD12 H 16.930 1.373 6.742 1.00 . A A . 193 LEU HD12 1 1
20 27369 1 1 63 LEU HD13 H 18.634 1.632 6.319 1.00 . A A . 193 LEU HD13 1 1
20 27370 1 1 63 LEU HD21 H 17.023 -0.594 4.965 1.00 . A A . 193 LEU HD21 1 1
20 27371 1 1 63 LEU HD22 H 17.580 -0.163 3.327 1.00 . A A . 193 LEU HD22 1 1
20 27372 1 1 63 LEU HD23 H 18.714 -0.119 4.682 1.00 . A A . 193 LEU HD23 1 1
20 27373 1 1 63 LEU HG H 17.954 2.119 3.974 1.00 . A A . 193 LEU HG 1 1
20 27374 1 1 63 LEU N N 13.959 3.310 3.936 1.00 . A A . 193 LEU N 1 1
20 27375 1 1 63 LEU O O 17.211 4.703 3.939 1.00 . A A . 193 LEU O 1 1
20 27376 1 1 64 HIS C C 15.554 5.870 0.436 1.00 . A A . 194 HIS C 1 1
20 27377 1 1 64 HIS CA C 16.619 5.103 1.219 1.00 . A A . 194 HIS CA 1 1
20 27378 1 1 64 HIS CB C 17.491 4.291 0.250 1.00 . A A . 194 HIS CB 1 1
20 27379 1 1 64 HIS CD2 C 19.313 2.488 0.333 1.00 . A A . 194 HIS CD2 1 1
20 27380 1 1 64 HIS CE1 C 20.101 2.823 2.353 1.00 . A A . 194 HIS CE1 1 1
20 27381 1 1 64 HIS CG C 18.607 3.513 0.903 1.00 . A A . 194 HIS CG 1 1
20 27382 1 1 64 HIS H H 15.114 3.745 1.799 1.00 . A A . 194 HIS H 1 1
20 27383 1 1 64 HIS HA H 17.243 5.807 1.769 1.00 . A A . 194 HIS HA 1 1
20 27384 1 1 64 HIS HB3 H 17.940 4.972 -0.473 1.00 . A A . 194 HIS HB3 1 1
20 27385 1 1 64 HIS HD1 H 18.742 4.353 2.865 1.00 . A A . 194 HIS HD1 1 1
20 27386 1 1 64 HIS HD2 H 19.167 2.086 -0.658 1.00 . A A . 194 HIS HD2 1 1
20 27387 1 1 64 HIS HE1 H 20.670 2.719 3.266 1.00 . A A . 194 HIS HE1 1 1
20 27388 1 1 64 HIS N N 15.941 4.210 2.149 1.00 . A A . 194 HIS N 1 1
20 27389 1 1 64 HIS ND1 N 19.114 3.715 2.168 1.00 . A A . 194 HIS ND1 1 1
20 27390 1 1 64 HIS NE2 N 20.257 2.050 1.266 1.00 . A A . 194 HIS NE2 1 1
20 27391 1 1 64 HIS O O 14.505 5.294 0.151 1.00 . A A . 194 HIS O 1 1
20 27392 1 1 65 PRO C C 14.944 7.197 -2.208 1.00 . A A . 195 PRO C 1 1
20 27393 1 1 65 PRO CA C 14.919 7.863 -0.830 1.00 . A A . 195 PRO CA 1 1
20 27394 1 1 65 PRO CB C 15.472 9.289 -0.883 1.00 . A A . 195 PRO CB 1 1
20 27395 1 1 65 PRO CD C 16.996 7.915 0.356 1.00 . A A . 195 PRO CD 1 1
20 27396 1 1 65 PRO CG C 16.965 9.093 -0.619 1.00 . A A . 195 PRO CG 1 1
20 27397 1 1 65 PRO HA H 13.900 7.872 -0.441 1.00 . A A . 195 PRO HA 1 1
20 27398 1 1 65 PRO HB3 H 15.035 9.873 -0.071 1.00 . A A . 195 PRO HB3 1 1
20 27399 1 1 65 PRO HD3 H 16.945 8.283 1.382 1.00 . A A . 195 PRO HD3 1 1
20 27400 1 1 65 PRO HG3 H 17.434 9.988 -0.207 1.00 . A A . 195 PRO HG3 1 1
20 27401 1 1 65 PRO N N 15.800 7.138 0.069 1.00 . A A . 195 PRO N 1 1
20 27402 1 1 65 PRO O O 15.878 6.463 -2.535 1.00 . A A . 195 PRO O 1 1
20 27403 1 1 66 ILE C C 13.300 7.927 -5.319 1.00 . A A . 196 ILE C 1 1
20 27404 1 1 66 ILE CA C 13.753 6.856 -4.334 1.00 . A A . 196 ILE CA 1 1
20 27405 1 1 66 ILE CB C 12.779 5.665 -4.276 1.00 . A A . 196 ILE CB 1 1
20 27406 1 1 66 ILE CD1 C 10.398 6.272 -4.951 1.00 . A A . 196 ILE CD1 1 1
20 27407 1 1 66 ILE CG1 C 11.364 6.036 -3.792 1.00 . A A . 196 ILE CG1 1 1
20 27408 1 1 66 ILE CG2 C 13.336 4.590 -3.341 1.00 . A A . 196 ILE CG2 1 1
20 27409 1 1 66 ILE H H 13.201 8.107 -2.727 1.00 . A A . 196 ILE H 1 1
20 27410 1 1 66 ILE HA H 14.717 6.490 -4.686 1.00 . A A . 196 ILE HA 1 1
20 27411 1 1 66 ILE HB H 12.715 5.222 -5.271 1.00 . A A . 196 ILE HB 1 1
20 27412 1 1 66 ILE HD11 H 9.404 6.444 -4.540 1.00 . A A . 196 ILE HD11 1 1
20 27413 1 1 66 ILE HD12 H 10.696 7.138 -5.536 1.00 . A A . 196 ILE HD12 1 1
20 27414 1 1 66 ILE HD13 H 10.371 5.391 -5.592 1.00 . A A . 196 ILE HD13 1 1
20 27415 1 1 66 ILE HG13 H 11.380 6.914 -3.147 1.00 . A A . 196 ILE HG13 1 1
20 27416 1 1 66 ILE HG21 H 14.385 4.401 -3.557 1.00 . A A . 196 ILE HG21 1 1
20 27417 1 1 66 ILE HG22 H 13.245 4.915 -2.305 1.00 . A A . 196 ILE HG22 1 1
20 27418 1 1 66 ILE HG23 H 12.776 3.664 -3.478 1.00 . A A . 196 ILE HG23 1 1
20 27419 1 1 66 ILE N N 13.913 7.451 -3.015 1.00 . A A . 196 ILE N 1 1
20 27420 1 1 66 ILE O O 12.630 8.883 -4.929 1.00 . A A . 196 ILE O 1 1
20 27421 1 1 67 ILE C C 11.784 8.547 -7.863 1.00 . A A . 197 ILE C 1 1
20 27422 1 1 67 ILE CA C 13.301 8.683 -7.661 1.00 . A A . 197 ILE CA 1 1
20 27423 1 1 67 ILE CB C 14.091 8.341 -8.941 1.00 . A A . 197 ILE CB 1 1
20 27424 1 1 67 ILE CD1 C 16.451 7.949 -9.857 1.00 . A A . 197 ILE CD1 1 1
20 27425 1 1 67 ILE CG1 C 15.606 8.486 -8.697 1.00 . A A . 197 ILE CG1 1 1
20 27426 1 1 67 ILE CG2 C 13.658 9.259 -10.095 1.00 . A A . 197 ILE CG2 1 1
20 27427 1 1 67 ILE H H 14.190 6.942 -6.845 1.00 . A A . 197 ILE H 1 1
20 27428 1 1 67 ILE HA H 13.590 9.691 -7.373 1.00 . A A . 197 ILE HA 1 1
20 27429 1 1 67 ILE HB H 13.877 7.307 -9.216 1.00 . A A . 197 ILE HB 1 1
20 27430 1 1 67 ILE HD11 H 16.159 6.925 -10.090 1.00 . A A . 197 ILE HD11 1 1
20 27431 1 1 67 ILE HD12 H 16.333 8.571 -10.744 1.00 . A A . 197 ILE HD12 1 1
20 27432 1 1 67 ILE HD13 H 17.501 7.959 -9.568 1.00 . A A . 197 ILE HD13 1 1
20 27433 1 1 67 ILE HG13 H 15.898 7.922 -7.812 1.00 . A A . 197 ILE HG13 1 1
20 27434 1 1 67 ILE HG21 H 12.587 9.183 -10.268 1.00 . A A . 197 ILE HG21 1 1
20 27435 1 1 67 ILE HG22 H 13.907 10.295 -9.865 1.00 . A A . 197 ILE HG22 1 1
20 27436 1 1 67 ILE HG23 H 14.156 8.971 -11.020 1.00 . A A . 197 ILE HG23 1 1
20 27437 1 1 67 ILE N N 13.678 7.772 -6.590 1.00 . A A . 197 ILE N 1 1
20 27438 1 1 67 ILE O O 11.337 7.465 -8.247 1.00 . A A . 197 ILE O 1 1
20 27439 1 1 68 PRO C C 8.996 8.864 -8.959 1.00 . A A . 198 PRO C 1 1
20 27440 1 1 68 PRO CA C 9.526 9.550 -7.698 1.00 . A A . 198 PRO CA 1 1
20 27441 1 1 68 PRO CB C 9.064 11.004 -7.594 1.00 . A A . 198 PRO CB 1 1
20 27442 1 1 68 PRO CD C 11.402 10.919 -7.165 1.00 . A A . 198 PRO CD 1 1
20 27443 1 1 68 PRO CG C 10.127 11.599 -6.677 1.00 . A A . 198 PRO CG 1 1
20 27444 1 1 68 PRO HA H 9.167 9.010 -6.821 1.00 . A A . 198 PRO HA 1 1
20 27445 1 1 68 PRO HB3 H 8.058 11.089 -7.182 1.00 . A A . 198 PRO HB3 1 1
20 27446 1 1 68 PRO HD3 H 12.109 10.888 -6.337 1.00 . A A . 198 PRO HD3 1 1
20 27447 1 1 68 PRO HG3 H 9.937 11.272 -5.654 1.00 . A A . 198 PRO HG3 1 1
20 27448 1 1 68 PRO N N 10.983 9.601 -7.618 1.00 . A A . 198 PRO N 1 1
20 27449 1 1 68 PRO O O 8.049 8.084 -8.885 1.00 . A A . 198 PRO O 1 1
20 27450 1 1 69 GLU C C 9.123 6.993 -11.308 1.00 . A A . 199 GLU C 1 1
20 27451 1 1 69 GLU CA C 9.291 8.517 -11.389 1.00 . A A . 199 GLU CA 1 1
20 27452 1 1 69 GLU CB C 10.362 8.871 -12.430 1.00 . A A . 199 GLU CB 1 1
20 27453 1 1 69 GLU CD C 11.594 10.688 -13.668 1.00 . A A . 199 GLU CD 1 1
20 27454 1 1 69 GLU CG C 10.505 10.385 -12.645 1.00 . A A . 199 GLU CG 1 1
20 27455 1 1 69 GLU H H 10.406 9.767 -10.080 1.00 . A A . 199 GLU H 1 1
20 27456 1 1 69 GLU HA H 8.339 8.939 -11.717 1.00 . A A . 199 GLU HA 1 1
20 27457 1 1 69 GLU HB3 H 10.080 8.414 -13.380 1.00 . A A . 199 GLU HB3 1 1
20 27458 1 1 69 GLU HG3 H 10.770 10.891 -11.719 1.00 . A A . 199 GLU HG3 1 1
20 27459 1 1 69 GLU N N 9.632 9.122 -10.105 1.00 . A A . 199 GLU N 1 1
20 27460 1 1 69 GLU O O 8.337 6.430 -12.064 1.00 . A A . 199 GLU O 1 1
20 27461 1 1 69 GLU OE1 O 12.777 10.563 -13.281 1.00 . A A . 199 GLU OE1 1 1
20 27462 1 1 69 GLU OE2 O 11.228 11.032 -14.811 1.00 . A A . 199 GLU OE2 1 1
20 27463 1 1 70 GLN C C 8.674 4.386 -9.352 1.00 . A A . 200 GLN C 1 1
20 27464 1 1 70 GLN CA C 9.803 4.867 -10.281 1.00 . A A . 200 GLN CA 1 1
20 27465 1 1 70 GLN CB C 11.164 4.346 -9.796 1.00 . A A . 200 GLN CB 1 1
20 27466 1 1 70 GLN CD C 13.540 3.805 -10.637 1.00 . A A . 200 GLN CD 1 1
20 27467 1 1 70 GLN CG C 12.310 4.711 -10.755 1.00 . A A . 200 GLN CG 1 1
20 27468 1 1 70 GLN H H 10.447 6.830 -9.766 1.00 . A A . 200 GLN H 1 1
20 27469 1 1 70 GLN HA H 9.615 4.421 -11.259 1.00 . A A . 200 GLN HA 1 1
20 27470 1 1 70 GLN HB3 H 11.077 3.268 -9.746 1.00 . A A . 200 GLN HB3 1 1
20 27471 1 1 70 GLN HE21 H 13.103 3.228 -8.723 1.00 . A A . 200 GLN HE21 1 1
20 27472 1 1 70 GLN HE22 H 14.530 2.495 -9.436 1.00 . A A . 200 GLN HE22 1 1
20 27473 1 1 70 GLN HG3 H 12.610 5.744 -10.585 1.00 . A A . 200 GLN HG3 1 1
20 27474 1 1 70 GLN N N 9.859 6.317 -10.416 1.00 . A A . 200 GLN N 1 1
20 27475 1 1 70 GLN NE2 N 13.755 3.149 -9.500 1.00 . A A . 200 GLN NE2 1 1
20 27476 1 1 70 GLN O O 8.678 3.215 -8.961 1.00 . A A . 200 GLN O 1 1
20 27477 1 1 70 GLN OE1 O 14.300 3.677 -11.590 1.00 . A A . 200 GLN OE1 1 1
20 27478 1 1 71 SER C C 5.329 4.751 -8.704 1.00 . A A . 201 SER C 1 1
20 27479 1 1 71 SER CA C 6.679 4.968 -8.017 1.00 . A A . 201 SER CA 1 1
20 27480 1 1 71 SER CB C 6.572 6.128 -7.030 1.00 . A A . 201 SER CB 1 1
20 27481 1 1 71 SER H H 7.776 6.216 -9.328 1.00 . A A . 201 SER H 1 1
20 27482 1 1 71 SER HA H 6.938 4.080 -7.443 1.00 . A A . 201 SER HA 1 1
20 27483 1 1 71 SER HB3 H 6.021 5.770 -6.170 1.00 . A A . 201 SER HB3 1 1
20 27484 1 1 71 SER HG H 8.254 6.994 -7.397 1.00 . A A . 201 SER HG 1 1
20 27485 1 1 71 SER N N 7.732 5.262 -8.983 1.00 . A A . 201 SER N 1 1
20 27486 1 1 71 SER O O 4.982 5.493 -9.619 1.00 . A A . 201 SER O 1 1
20 27487 1 1 71 SER OG O 7.851 6.570 -6.628 1.00 . A A . 201 SER OG 1 1
20 27488 1 1 72 THR C C 2.368 2.791 -7.713 1.00 . A A . 202 THR C 1 1
20 27489 1 1 72 THR CA C 3.235 3.453 -8.794 1.00 . A A . 202 THR CA 1 1
20 27490 1 1 72 THR CB C 3.370 2.604 -10.069 1.00 . A A . 202 THR CB 1 1
20 27491 1 1 72 THR CG2 C 4.105 1.287 -9.802 1.00 . A A . 202 THR CG2 1 1
20 27492 1 1 72 THR H H 4.887 3.141 -7.520 1.00 . A A . 202 THR H 1 1
20 27493 1 1 72 THR HA H 2.745 4.390 -9.062 1.00 . A A . 202 THR HA 1 1
20 27494 1 1 72 THR HB H 3.939 3.179 -10.804 1.00 . A A . 202 THR HB 1 1
20 27495 1 1 72 THR HG1 H 2.203 1.959 -11.494 1.00 . A A . 202 THR HG1 1 1
20 27496 1 1 72 THR HG21 H 5.103 1.480 -9.401 1.00 . A A . 202 THR HG21 1 1
20 27497 1 1 72 THR HG22 H 3.545 0.687 -9.084 1.00 . A A . 202 THR HG22 1 1
20 27498 1 1 72 THR HG23 H 4.206 0.726 -10.731 1.00 . A A . 202 THR HG23 1 1
20 27499 1 1 72 THR N N 4.561 3.746 -8.271 1.00 . A A . 202 THR N 1 1
20 27500 1 1 72 THR O O 2.837 2.513 -6.607 1.00 . A A . 202 THR O 1 1
20 27501 1 1 72 THR OG1 O 2.093 2.337 -10.617 1.00 . A A . 202 THR OG1 1 1
20 27502 1 1 73 PHE C C -1.014 1.273 -7.958 1.00 . A A . 203 PHE C 1 1
20 27503 1 1 73 PHE CA C 0.177 1.807 -7.165 1.00 . A A . 203 PHE CA 1 1
20 27504 1 1 73 PHE CB C -0.274 2.673 -5.978 1.00 . A A . 203 PHE CB 1 1
20 27505 1 1 73 PHE CD1 C -0.283 5.134 -6.587 1.00 . A A . 203 PHE CD1 1 1
20 27506 1 1 73 PHE CD2 C -2.416 3.986 -6.334 1.00 . A A . 203 PHE CD2 1 1
20 27507 1 1 73 PHE CE1 C -0.960 6.344 -6.822 1.00 . A A . 203 PHE CE1 1 1
20 27508 1 1 73 PHE CE2 C -3.092 5.199 -6.559 1.00 . A A . 203 PHE CE2 1 1
20 27509 1 1 73 PHE CG C -1.008 3.953 -6.337 1.00 . A A . 203 PHE CG 1 1
20 27510 1 1 73 PHE CZ C -2.365 6.378 -6.797 1.00 . A A . 203 PHE CZ 1 1
20 27511 1 1 73 PHE H H 0.807 2.681 -8.993 1.00 . A A . 203 PHE H 1 1
20 27512 1 1 73 PHE HA H 0.720 0.941 -6.795 1.00 . A A . 203 PHE HA 1 1
20 27513 1 1 73 PHE HB3 H 0.598 2.944 -5.384 1.00 . A A . 203 PHE HB3 1 1
20 27514 1 1 73 PHE HD1 H 0.796 5.119 -6.594 1.00 . A A . 203 PHE HD1 1 1
20 27515 1 1 73 PHE HD2 H -2.986 3.087 -6.147 1.00 . A A . 203 PHE HD2 1 1
20 27516 1 1 73 PHE HE1 H -0.404 7.251 -7.010 1.00 . A A . 203 PHE HE1 1 1
20 27517 1 1 73 PHE HE2 H -4.170 5.240 -6.525 1.00 . A A . 203 PHE HE2 1 1
20 27518 1 1 73 PHE HZ H -2.892 7.310 -6.951 1.00 . A A . 203 PHE HZ 1 1
20 27519 1 1 73 PHE N N 1.097 2.527 -8.031 1.00 . A A . 203 PHE N 1 1
20 27520 1 1 73 PHE O O -1.362 1.813 -9.006 1.00 . A A . 203 PHE O 1 1
20 27521 1 1 74 LYS C C -3.731 -0.802 -6.894 1.00 . A A . 204 LYS C 1 1
20 27522 1 1 74 LYS CA C -2.766 -0.486 -8.035 1.00 . A A . 204 LYS CA 1 1
20 27523 1 1 74 LYS CB C -2.300 -1.787 -8.702 1.00 . A A . 204 LYS CB 1 1
20 27524 1 1 74 LYS CD C -0.796 -2.836 -10.475 1.00 . A A . 204 LYS CD 1 1
20 27525 1 1 74 LYS CE C -0.182 -3.851 -9.499 1.00 . A A . 204 LYS CE 1 1
20 27526 1 1 74 LYS CG C -1.262 -1.535 -9.805 1.00 . A A . 204 LYS CG 1 1
20 27527 1 1 74 LYS H H -1.239 -0.225 -6.609 1.00 . A A . 204 LYS H 1 1
20 27528 1 1 74 LYS HA H -3.261 0.152 -8.770 1.00 . A A . 204 LYS HA 1 1
20 27529 1 1 74 LYS HB3 H -3.163 -2.301 -9.129 1.00 . A A . 204 LYS HB3 1 1
20 27530 1 1 74 LYS HD3 H -0.051 -2.583 -11.232 1.00 . A A . 204 LYS HD3 1 1
20 27531 1 1 74 LYS HE3 H 0.264 -4.665 -10.070 1.00 . A A . 204 LYS HE3 1 1
20 27532 1 1 74 LYS HG3 H -0.391 -1.019 -9.400 1.00 . A A . 204 LYS HG3 1 1
20 27533 1 1 74 LYS HZ1 H 1.242 -3.969 -8.040 1.00 . A A . 204 LYS HZ1 1 1
20 27534 1 1 74 LYS HZ2 H 1.598 -2.869 -9.219 1.00 . A A . 204 LYS HZ2 1 1
20 27535 1 1 74 LYS HZ3 H 0.461 -2.519 -8.074 1.00 . A A . 204 LYS HZ3 1 1
20 27536 1 1 74 LYS N N -1.615 0.191 -7.458 1.00 . A A . 204 LYS N 1 1
20 27537 1 1 74 LYS NZ N 0.861 -3.252 -8.645 1.00 . A A . 204 LYS NZ 1 1
20 27538 1 1 74 LYS O O -3.280 -1.058 -5.780 1.00 . A A . 204 LYS O 1 1
20 27539 1 1 75 VAL C C -6.796 -2.365 -6.575 1.00 . A A . 205 VAL C 1 1
20 27540 1 1 75 VAL CA C -6.066 -1.094 -6.152 1.00 . A A . 205 VAL CA 1 1
20 27541 1 1 75 VAL CB C -7.011 0.107 -5.974 1.00 . A A . 205 VAL CB 1 1
20 27542 1 1 75 VAL CG1 C -8.050 -0.173 -4.878 1.00 . A A . 205 VAL CG1 1 1
20 27543 1 1 75 VAL CG2 C -6.202 1.344 -5.568 1.00 . A A . 205 VAL CG2 1 1
20 27544 1 1 75 VAL H H -5.356 -0.605 -8.091 1.00 . A A . 205 VAL H 1 1
20 27545 1 1 75 VAL HA H -5.613 -1.282 -5.183 1.00 . A A . 205 VAL HA 1 1
20 27546 1 1 75 VAL HB H -7.533 0.321 -6.908 1.00 . A A . 205 VAL HB 1 1
20 27547 1 1 75 VAL HG11 H -7.550 -0.415 -3.939 1.00 . A A . 205 VAL HG11 1 1
20 27548 1 1 75 VAL HG12 H -8.673 0.709 -4.727 1.00 . A A . 205 VAL HG12 1 1
20 27549 1 1 75 VAL HG13 H -8.697 -1.003 -5.161 1.00 . A A . 205 VAL HG13 1 1
20 27550 1 1 75 VAL HG21 H -6.877 2.147 -5.281 1.00 . A A . 205 VAL HG21 1 1
20 27551 1 1 75 VAL HG22 H -5.568 1.099 -4.720 1.00 . A A . 205 VAL HG22 1 1
20 27552 1 1 75 VAL HG23 H -5.571 1.686 -6.386 1.00 . A A . 205 VAL HG23 1 1
20 27553 1 1 75 VAL N N -5.043 -0.791 -7.151 1.00 . A A . 205 VAL N 1 1
20 27554 1 1 75 VAL O O -7.736 -2.313 -7.365 1.00 . A A . 205 VAL O 1 1
20 27555 1 1 76 LEU C C -8.153 -5.208 -5.788 1.00 . A A . 206 LEU C 1 1
20 27556 1 1 76 LEU CA C -6.865 -4.821 -6.516 1.00 . A A . 206 LEU CA 1 1
20 27557 1 1 76 LEU CB C -5.780 -5.883 -6.319 1.00 . A A . 206 LEU CB 1 1
20 27558 1 1 76 LEU CD1 C -3.523 -4.697 -6.507 1.00 . A A . 206 LEU CD1 1 1
20 27559 1 1 76 LEU CD2 C -3.869 -6.993 -7.410 1.00 . A A . 206 LEU CD2 1 1
20 27560 1 1 76 LEU CG C -4.531 -5.637 -7.177 1.00 . A A . 206 LEU CG 1 1
20 27561 1 1 76 LEU H H -5.718 -3.495 -5.285 1.00 . A A . 206 LEU H 1 1
20 27562 1 1 76 LEU HA H -7.094 -4.773 -7.582 1.00 . A A . 206 LEU HA 1 1
20 27563 1 1 76 LEU HB3 H -6.213 -6.838 -6.624 1.00 . A A . 206 LEU HB3 1 1
20 27564 1 1 76 LEU HD11 H -3.340 -5.016 -5.482 1.00 . A A . 206 LEU HD11 1 1
20 27565 1 1 76 LEU HD12 H -2.585 -4.721 -7.060 1.00 . A A . 206 LEU HD12 1 1
20 27566 1 1 76 LEU HD13 H -3.887 -3.674 -6.504 1.00 . A A . 206 LEU HD13 1 1
20 27567 1 1 76 LEU HD21 H -3.623 -7.445 -6.450 1.00 . A A . 206 LEU HD21 1 1
20 27568 1 1 76 LEU HD22 H -4.565 -7.636 -7.947 1.00 . A A . 206 LEU HD22 1 1
20 27569 1 1 76 LEU HD23 H -2.965 -6.871 -8.006 1.00 . A A . 206 LEU HD23 1 1
20 27570 1 1 76 LEU HG H -4.815 -5.232 -8.149 1.00 . A A . 206 LEU HG 1 1
20 27571 1 1 76 LEU N N -6.381 -3.522 -6.056 1.00 . A A . 206 LEU N 1 1
20 27572 1 1 76 LEU O O -8.311 -6.351 -5.353 1.00 . A A . 206 LEU O 1 1
20 27573 1 1 77 SER C C -10.140 -4.491 -3.384 1.00 . A A . 207 SER C 1 1
20 27574 1 1 77 SER CA C -10.317 -4.263 -4.896 1.00 . A A . 207 SER CA 1 1
20 27575 1 1 77 SER CB C -11.280 -5.285 -5.510 1.00 . A A . 207 SER CB 1 1
20 27576 1 1 77 SER H H -8.819 -3.386 -6.141 1.00 . A A . 207 SER H 1 1
20 27577 1 1 77 SER HA H -10.773 -3.279 -5.016 1.00 . A A . 207 SER HA 1 1
20 27578 1 1 77 SER HB3 H -12.253 -5.195 -5.024 1.00 . A A . 207 SER HB3 1 1
20 27579 1 1 77 SER HG H -10.568 -5.057 -7.312 1.00 . A A . 207 SER HG 1 1
20 27580 1 1 77 SER N N -9.054 -4.233 -5.642 1.00 . A A . 207 SER N 1 1
20 27581 1 1 77 SER O O -10.696 -3.767 -2.564 1.00 . A A . 207 SER O 1 1
20 27582 1 1 77 SER OG O -11.432 -5.031 -6.893 1.00 . A A . 207 SER OG 1 1
20 27583 1 1 78 THR C C -8.027 -5.181 -1.004 1.00 . A A . 208 THR C 1 1
20 27584 1 1 78 THR CA C -9.120 -6.004 -1.683 1.00 . A A . 208 THR CA 1 1
20 27585 1 1 78 THR CB C -8.652 -7.462 -1.820 1.00 . A A . 208 THR CB 1 1
20 27586 1 1 78 THR CG2 C -9.794 -8.399 -2.222 1.00 . A A . 208 THR CG2 1 1
20 27587 1 1 78 THR H H -8.994 -6.084 -3.758 1.00 . A A . 208 THR H 1 1
20 27588 1 1 78 THR HA H -10.011 -5.963 -1.065 1.00 . A A . 208 THR HA 1 1
20 27589 1 1 78 THR HB H -8.262 -7.797 -0.856 1.00 . A A . 208 THR HB 1 1
20 27590 1 1 78 THR HG1 H -7.987 -7.512 -3.689 1.00 . A A . 208 THR HG1 1 1
20 27591 1 1 78 THR HG21 H -10.556 -8.408 -1.443 1.00 . A A . 208 THR HG21 1 1
20 27592 1 1 78 THR HG22 H -10.244 -8.086 -3.164 1.00 . A A . 208 THR HG22 1 1
20 27593 1 1 78 THR HG23 H -9.404 -9.411 -2.336 1.00 . A A . 208 THR HG23 1 1
20 27594 1 1 78 THR N N -9.392 -5.529 -3.023 1.00 . A A . 208 THR N 1 1
20 27595 1 1 78 THR O O -8.028 -5.042 0.219 1.00 . A A . 208 THR O 1 1
20 27596 1 1 78 THR OG1 O -7.623 -7.555 -2.796 1.00 . A A . 208 THR OG1 1 1
20 27597 1 1 79 LYS C C -5.321 -3.013 -2.214 1.00 . A A . 209 LYS C 1 1
20 27598 1 1 79 LYS CA C -5.882 -4.043 -1.241 1.00 . A A . 209 LYS CA 1 1
20 27599 1 1 79 LYS CB C -4.852 -5.133 -0.901 1.00 . A A . 209 LYS CB 1 1
20 27600 1 1 79 LYS CD C -3.620 -7.187 -1.667 1.00 . A A . 209 LYS CD 1 1
20 27601 1 1 79 LYS CE C -3.171 -8.055 -2.849 1.00 . A A . 209 LYS CE 1 1
20 27602 1 1 79 LYS CG C -4.430 -5.967 -2.122 1.00 . A A . 209 LYS CG 1 1
20 27603 1 1 79 LYS H H -7.128 -4.771 -2.783 1.00 . A A . 209 LYS H 1 1
20 27604 1 1 79 LYS HA H -6.157 -3.521 -0.328 1.00 . A A . 209 LYS HA 1 1
20 27605 1 1 79 LYS HB3 H -5.290 -5.797 -0.155 1.00 . A A . 209 LYS HB3 1 1
20 27606 1 1 79 LYS HD3 H -4.251 -7.799 -1.018 1.00 . A A . 209 LYS HD3 1 1
20 27607 1 1 79 LYS HE3 H -4.042 -8.365 -3.430 1.00 . A A . 209 LYS HE3 1 1
20 27608 1 1 79 LYS HG3 H -3.839 -5.346 -2.795 1.00 . A A . 209 LYS HG3 1 1
20 27609 1 1 79 LYS HZ1 H -1.412 -7.061 -3.202 1.00 . A A . 209 LYS HZ1 1 1
20 27610 1 1 79 LYS HZ2 H -1.925 -7.964 -4.475 1.00 . A A . 209 LYS HZ2 1 1
20 27611 1 1 79 LYS HZ3 H -2.669 -6.538 -4.132 1.00 . A A . 209 LYS HZ3 1 1
20 27612 1 1 79 LYS N N -7.078 -4.657 -1.782 1.00 . A A . 209 LYS N 1 1
20 27613 1 1 79 LYS NZ N -2.224 -7.350 -3.730 1.00 . A A . 209 LYS NZ 1 1
20 27614 1 1 79 LYS O O -5.483 -3.156 -3.428 1.00 . A A . 209 LYS O 1 1
20 27615 1 1 80 ILE C C -2.430 -1.650 -2.458 1.00 . A A . 210 ILE C 1 1
20 27616 1 1 80 ILE CA C -3.837 -1.070 -2.445 1.00 . A A . 210 ILE CA 1 1
20 27617 1 1 80 ILE CB C -3.836 0.335 -1.814 1.00 . A A . 210 ILE CB 1 1
20 27618 1 1 80 ILE CD1 C -5.256 2.053 -0.595 1.00 . A A . 210 ILE CD1 1 1
20 27619 1 1 80 ILE CG1 C -5.259 0.850 -1.543 1.00 . A A . 210 ILE CG1 1 1
20 27620 1 1 80 ILE CG2 C -3.049 1.310 -2.705 1.00 . A A . 210 ILE CG2 1 1
20 27621 1 1 80 ILE H H -4.515 -2.009 -0.660 1.00 . A A . 210 ILE H 1 1
20 27622 1 1 80 ILE HA H -4.231 -0.983 -3.454 1.00 . A A . 210 ILE HA 1 1
20 27623 1 1 80 ILE HB H -3.312 0.281 -0.867 1.00 . A A . 210 ILE HB 1 1
20 27624 1 1 80 ILE HD11 H -4.758 2.907 -1.050 1.00 . A A . 210 ILE HD11 1 1
20 27625 1 1 80 ILE HD12 H -6.283 2.330 -0.364 1.00 . A A . 210 ILE HD12 1 1
20 27626 1 1 80 ILE HD13 H -4.749 1.793 0.334 1.00 . A A . 210 ILE HD13 1 1
20 27627 1 1 80 ILE HG13 H -5.850 0.073 -1.068 1.00 . A A . 210 ILE HG13 1 1
20 27628 1 1 80 ILE HG21 H -2.934 2.269 -2.204 1.00 . A A . 210 ILE HG21 1 1
20 27629 1 1 80 ILE HG22 H -2.053 0.922 -2.910 1.00 . A A . 210 ILE HG22 1 1
20 27630 1 1 80 ILE HG23 H -3.563 1.457 -3.654 1.00 . A A . 210 ILE HG23 1 1
20 27631 1 1 80 ILE N N -4.624 -2.014 -1.670 1.00 . A A . 210 ILE N 1 1
20 27632 1 1 80 ILE O O -1.768 -1.652 -1.421 1.00 . A A . 210 ILE O 1 1
20 27633 1 1 81 GLU C C 0.146 -1.441 -4.382 1.00 . A A . 211 GLU C 1 1
20 27634 1 1 81 GLU CA C -0.632 -2.620 -3.808 1.00 . A A . 211 GLU CA 1 1
20 27635 1 1 81 GLU CB C -0.634 -3.825 -4.755 1.00 . A A . 211 GLU CB 1 1
20 27636 1 1 81 GLU CD C 0.754 -5.652 -5.809 1.00 . A A . 211 GLU CD 1 1
20 27637 1 1 81 GLU CG C 0.763 -4.446 -4.875 1.00 . A A . 211 GLU CG 1 1
20 27638 1 1 81 GLU H H -2.571 -2.037 -4.430 1.00 . A A . 211 GLU H 1 1
20 27639 1 1 81 GLU HA H -0.190 -2.937 -2.864 1.00 . A A . 211 GLU HA 1 1
20 27640 1 1 81 GLU HB3 H -0.980 -3.517 -5.742 1.00 . A A . 211 GLU HB3 1 1
20 27641 1 1 81 GLU HG3 H 1.098 -4.774 -3.892 1.00 . A A . 211 GLU HG3 1 1
20 27642 1 1 81 GLU N N -1.987 -2.152 -3.608 1.00 . A A . 211 GLU N 1 1
20 27643 1 1 81 GLU O O 0.016 -1.122 -5.563 1.00 . A A . 211 GLU O 1 1
20 27644 1 1 81 GLU OE1 O 0.172 -6.680 -5.397 1.00 . A A . 211 GLU OE1 1 1
20 27645 1 1 81 GLU OE2 O 1.318 -5.519 -6.916 1.00 . A A . 211 GLU OE2 1 1
20 27646 1 1 82 ILE C C 3.134 -0.452 -4.348 1.00 . A A . 212 ILE C 1 1
20 27647 1 1 82 ILE CA C 1.854 0.262 -3.918 1.00 . A A . 212 ILE CA 1 1
20 27648 1 1 82 ILE CB C 2.085 1.202 -2.719 1.00 . A A . 212 ILE CB 1 1
20 27649 1 1 82 ILE CD1 C 0.881 2.668 -0.985 1.00 . A A . 212 ILE CD1 1 1
20 27650 1 1 82 ILE CG1 C 0.737 1.714 -2.171 1.00 . A A . 212 ILE CG1 1 1
20 27651 1 1 82 ILE CG2 C 2.999 2.372 -3.114 1.00 . A A . 212 ILE CG2 1 1
20 27652 1 1 82 ILE H H 1.002 -1.127 -2.579 1.00 . A A . 212 ILE H 1 1
20 27653 1 1 82 ILE HA H 1.449 0.839 -4.743 1.00 . A A . 212 ILE HA 1 1
20 27654 1 1 82 ILE HB H 2.580 0.638 -1.929 1.00 . A A . 212 ILE HB 1 1
20 27655 1 1 82 ILE HD11 H 1.297 3.618 -1.311 1.00 . A A . 212 ILE HD11 1 1
20 27656 1 1 82 ILE HD12 H -0.104 2.851 -0.555 1.00 . A A . 212 ILE HD12 1 1
20 27657 1 1 82 ILE HD13 H 1.522 2.222 -0.223 1.00 . A A . 212 ILE HD13 1 1
20 27658 1 1 82 ILE HG13 H 0.145 0.871 -1.818 1.00 . A A . 212 ILE HG13 1 1
20 27659 1 1 82 ILE HG21 H 3.926 2.005 -3.552 1.00 . A A . 212 ILE HG21 1 1
20 27660 1 1 82 ILE HG22 H 2.491 3.010 -3.836 1.00 . A A . 212 ILE HG22 1 1
20 27661 1 1 82 ILE HG23 H 3.259 2.959 -2.235 1.00 . A A . 212 ILE HG23 1 1
20 27662 1 1 82 ILE N N 0.933 -0.789 -3.533 1.00 . A A . 212 ILE N 1 1
20 27663 1 1 82 ILE O O 3.517 -1.424 -3.699 1.00 . A A . 212 ILE O 1 1
20 27664 1 1 83 LYS C C 5.994 0.699 -6.066 1.00 . A A . 213 LYS C 1 1
20 27665 1 1 83 LYS CA C 5.109 -0.497 -5.784 1.00 . A A . 213 LYS CA 1 1
20 27666 1 1 83 LYS CB C 5.070 -1.471 -6.974 1.00 . A A . 213 LYS CB 1 1
20 27667 1 1 83 LYS CD C 7.344 -1.370 -8.272 1.00 . A A . 213 LYS CD 1 1
20 27668 1 1 83 LYS CE C 6.851 -1.590 -9.706 1.00 . A A . 213 LYS CE 1 1
20 27669 1 1 83 LYS CG C 6.446 -2.116 -7.263 1.00 . A A . 213 LYS CG 1 1
20 27670 1 1 83 LYS H H 3.464 0.839 -5.899 1.00 . A A . 213 LYS H 1 1
20 27671 1 1 83 LYS HA H 5.528 -1.030 -4.934 1.00 . A A . 213 LYS HA 1 1
20 27672 1 1 83 LYS HB3 H 4.682 -0.970 -7.858 1.00 . A A . 213 LYS HB3 1 1
20 27673 1 1 83 LYS HD3 H 8.376 -1.734 -8.197 1.00 . A A . 213 LYS HD3 1 1
20 27674 1 1 83 LYS HE3 H 5.815 -1.266 -9.798 1.00 . A A . 213 LYS HE3 1 1
20 27675 1 1 83 LYS HG3 H 6.275 -3.124 -7.643 1.00 . A A . 213 LYS HG3 1 1
20 27676 1 1 83 LYS HZ1 H 8.628 -1.124 -10.616 1.00 . A A . 213 LYS HZ1 1 1
20 27677 1 1 83 LYS HZ2 H 7.319 -0.986 -11.606 1.00 . A A . 213 LYS HZ2 1 1
20 27678 1 1 83 LYS HZ3 H 7.607 0.159 -10.460 1.00 . A A . 213 LYS HZ3 1 1
20 27679 1 1 83 LYS N N 3.785 -0.006 -5.426 1.00 . A A . 213 LYS N 1 1
20 27680 1 1 83 LYS NZ N 7.665 -0.828 -10.671 1.00 . A A . 213 LYS NZ 1 1
20 27681 1 1 83 LYS O O 5.582 1.629 -6.756 1.00 . A A . 213 LYS O 1 1
20 27682 1 1 84 LEU C C 9.489 0.830 -6.276 1.00 . A A . 214 LEU C 1 1
20 27683 1 1 84 LEU CA C 8.245 1.618 -5.897 1.00 . A A . 214 LEU CA 1 1
20 27684 1 1 84 LEU CB C 8.465 2.637 -4.771 1.00 . A A . 214 LEU CB 1 1
20 27685 1 1 84 LEU CD1 C 9.426 2.886 -2.463 1.00 . A A . 214 LEU CD1 1 1
20 27686 1 1 84 LEU CD2 C 7.125 1.975 -2.690 1.00 . A A . 214 LEU CD2 1 1
20 27687 1 1 84 LEU CG C 8.511 2.042 -3.351 1.00 . A A . 214 LEU CG 1 1
20 27688 1 1 84 LEU H H 7.491 -0.131 -4.971 1.00 . A A . 214 LEU H 1 1
20 27689 1 1 84 LEU HA H 7.944 2.181 -6.778 1.00 . A A . 214 LEU HA 1 1
20 27690 1 1 84 LEU HB3 H 7.663 3.375 -4.826 1.00 . A A . 214 LEU HB3 1 1
20 27691 1 1 84 LEU HD11 H 9.475 2.437 -1.472 1.00 . A A . 214 LEU HD11 1 1
20 27692 1 1 84 LEU HD12 H 10.430 2.902 -2.886 1.00 . A A . 214 LEU HD12 1 1
20 27693 1 1 84 LEU HD13 H 9.043 3.904 -2.384 1.00 . A A . 214 LEU HD13 1 1
20 27694 1 1 84 LEU HD21 H 7.223 1.603 -1.670 1.00 . A A . 214 LEU HD21 1 1
20 27695 1 1 84 LEU HD22 H 6.679 2.970 -2.657 1.00 . A A . 214 LEU HD22 1 1
20 27696 1 1 84 LEU HD23 H 6.456 1.306 -3.226 1.00 . A A . 214 LEU HD23 1 1
20 27697 1 1 84 LEU HG H 8.946 1.046 -3.385 1.00 . A A . 214 LEU HG 1 1
20 27698 1 1 84 LEU N N 7.219 0.660 -5.553 1.00 . A A . 214 LEU N 1 1
20 27699 1 1 84 LEU O O 9.973 0.008 -5.495 1.00 . A A . 214 LEU O 1 1
20 27700 1 1 85 LYS C C 12.337 1.251 -7.249 1.00 . A A . 215 LYS C 1 1
20 27701 1 1 85 LYS CA C 11.228 0.421 -7.892 1.00 . A A . 215 LYS CA 1 1
20 27702 1 1 85 LYS CB C 11.356 0.316 -9.416 1.00 . A A . 215 LYS CB 1 1
20 27703 1 1 85 LYS CD C 12.816 -0.618 -11.244 1.00 . A A . 215 LYS CD 1 1
20 27704 1 1 85 LYS CE C 14.071 -1.443 -11.553 1.00 . A A . 215 LYS CE 1 1
20 27705 1 1 85 LYS CG C 12.419 -0.724 -9.766 1.00 . A A . 215 LYS CG 1 1
20 27706 1 1 85 LYS H H 9.557 1.737 -8.103 1.00 . A A . 215 LYS H 1 1
20 27707 1 1 85 LYS HA H 11.263 -0.592 -7.501 1.00 . A A . 215 LYS HA 1 1
20 27708 1 1 85 LYS HB3 H 11.654 1.272 -9.830 1.00 . A A . 215 LYS HB3 1 1
20 27709 1 1 85 LYS HD3 H 13.024 0.425 -11.496 1.00 . A A . 215 LYS HD3 1 1
20 27710 1 1 85 LYS HE3 H 14.244 -1.427 -12.631 1.00 . A A . 215 LYS HE3 1 1
20 27711 1 1 85 LYS HG3 H 12.013 -1.709 -9.530 1.00 . A A . 215 LYS HG3 1 1
20 27712 1 1 85 LYS HZ1 H 15.413 0.066 -11.189 1.00 . A A . 215 LYS HZ1 1 1
20 27713 1 1 85 LYS HZ2 H 15.157 -0.901 -9.886 1.00 . A A . 215 LYS HZ2 1 1
20 27714 1 1 85 LYS HZ3 H 16.080 -1.437 -11.140 1.00 . A A . 215 LYS HZ3 1 1
20 27715 1 1 85 LYS N N 9.968 1.021 -7.507 1.00 . A A . 215 LYS N 1 1
20 27716 1 1 85 LYS NZ N 15.269 -0.889 -10.891 1.00 . A A . 215 LYS NZ 1 1
20 27717 1 1 85 LYS O O 12.290 2.481 -7.280 1.00 . A A . 215 LYS O 1 1
20 27718 1 1 86 LYS C C 15.396 1.765 -7.146 1.00 . A A . 216 LYS C 1 1
20 27719 1 1 86 LYS CA C 14.445 1.281 -6.038 1.00 . A A . 216 LYS CA 1 1
20 27720 1 1 86 LYS CB C 15.138 0.321 -5.069 1.00 . A A . 216 LYS CB 1 1
20 27721 1 1 86 LYS CD C 14.812 -1.056 -2.923 1.00 . A A . 216 LYS CD 1 1
20 27722 1 1 86 LYS CE C 14.927 -2.498 -3.427 1.00 . A A . 216 LYS CE 1 1
20 27723 1 1 86 LYS CG C 14.178 -0.102 -3.945 1.00 . A A . 216 LYS CG 1 1
20 27724 1 1 86 LYS H H 13.324 -0.423 -6.657 1.00 . A A . 216 LYS H 1 1
20 27725 1 1 86 LYS HA H 14.055 2.118 -5.461 1.00 . A A . 216 LYS HA 1 1
20 27726 1 1 86 LYS HB3 H 16.012 0.808 -4.634 1.00 . A A . 216 LYS HB3 1 1
20 27727 1 1 86 LYS HD3 H 14.178 -1.070 -2.035 1.00 . A A . 216 LYS HD3 1 1
20 27728 1 1 86 LYS HE3 H 14.046 -2.787 -4.001 1.00 . A A . 216 LYS HE3 1 1
20 27729 1 1 86 LYS HG3 H 13.283 -0.572 -4.356 1.00 . A A . 216 LYS HG3 1 1
20 27730 1 1 86 LYS HZ1 H 16.140 -2.124 -5.054 1.00 . A A . 216 LYS HZ1 1 1
20 27731 1 1 86 LYS HZ2 H 16.939 -2.439 -3.648 1.00 . A A . 216 LYS HZ2 1 1
20 27732 1 1 86 LYS HZ3 H 16.237 -3.664 -4.493 1.00 . A A . 216 LYS HZ3 1 1
20 27733 1 1 86 LYS N N 13.320 0.592 -6.643 1.00 . A A . 216 LYS N 1 1
20 27734 1 1 86 LYS NZ N 16.146 -2.693 -4.223 1.00 . A A . 216 LYS NZ 1 1
20 27735 1 1 86 LYS O O 15.422 1.168 -8.226 1.00 . A A . 216 LYS O 1 1
20 27736 1 1 87 PRO C C 18.251 2.162 -8.048 1.00 . A A . 217 PRO C 1 1
20 27737 1 1 87 PRO CA C 17.220 3.272 -7.833 1.00 . A A . 217 PRO CA 1 1
20 27738 1 1 87 PRO CB C 17.850 4.519 -7.198 1.00 . A A . 217 PRO CB 1 1
20 27739 1 1 87 PRO CD C 16.005 3.807 -5.849 1.00 . A A . 217 PRO CD 1 1
20 27740 1 1 87 PRO CG C 16.730 5.067 -6.317 1.00 . A A . 217 PRO CG 1 1
20 27741 1 1 87 PRO HA H 16.764 3.545 -8.787 1.00 . A A . 217 PRO HA 1 1
20 27742 1 1 87 PRO HB3 H 18.171 5.239 -7.951 1.00 . A A . 217 PRO HB3 1 1
20 27743 1 1 87 PRO HD3 H 14.957 4.061 -5.698 1.00 . A A . 217 PRO HD3 1 1
20 27744 1 1 87 PRO HG3 H 16.057 5.659 -6.938 1.00 . A A . 217 PRO HG3 1 1
20 27745 1 1 87 PRO N N 16.168 2.842 -6.922 1.00 . A A . 217 PRO N 1 1
20 27746 1 1 87 PRO O O 18.500 1.760 -9.182 1.00 . A A . 217 PRO O 1 1
20 27747 1 1 88 GLU C C 19.122 -0.678 -6.486 1.00 . A A . 218 GLU C 1 1
20 27748 1 1 88 GLU CA C 19.817 0.593 -6.963 1.00 . A A . 218 GLU CA 1 1
20 27749 1 1 88 GLU CB C 21.011 0.952 -6.063 1.00 . A A . 218 GLU CB 1 1
20 27750 1 1 88 GLU CD C 22.661 -0.465 -7.398 1.00 . A A . 218 GLU CD 1 1
20 27751 1 1 88 GLU CG C 22.110 -0.122 -6.015 1.00 . A A . 218 GLU CG 1 1
20 27752 1 1 88 GLU H H 18.541 2.011 -6.052 1.00 . A A . 218 GLU H 1 1
20 27753 1 1 88 GLU HA H 20.178 0.446 -7.982 1.00 . A A . 218 GLU HA 1 1
20 27754 1 1 88 GLU HB3 H 20.653 1.109 -5.045 1.00 . A A . 218 GLU HB3 1 1
20 27755 1 1 88 GLU HG3 H 21.732 -1.031 -5.545 1.00 . A A . 218 GLU HG3 1 1
20 27756 1 1 88 GLU N N 18.851 1.679 -6.953 1.00 . A A . 218 GLU N 1 1
20 27757 1 1 88 GLU O O 18.268 -0.636 -5.600 1.00 . A A . 218 GLU O 1 1
20 27758 1 1 88 GLU OE1 O 23.627 0.211 -7.810 1.00 . A A . 218 GLU OE1 1 1
20 27759 1 1 88 GLU OE2 O 22.092 -1.391 -8.018 1.00 . A A . 218 GLU OE2 1 1
20 27760 1 1 89 ALA C C 19.579 -3.634 -5.394 1.00 . A A . 219 ALA C 1 1
20 27761 1 1 89 ALA CA C 18.977 -3.118 -6.708 1.00 . A A . 219 ALA CA 1 1
20 27762 1 1 89 ALA CB C 19.243 -4.065 -7.881 1.00 . A A . 219 ALA CB 1 1
20 27763 1 1 89 ALA H H 20.307 -1.784 -7.690 1.00 . A A . 219 ALA H 1 1
20 27764 1 1 89 ALA HA H 17.898 -3.025 -6.591 1.00 . A A . 219 ALA HA 1 1
20 27765 1 1 89 ALA HB1 H 18.789 -5.035 -7.688 1.00 . A A . 219 ALA HB1 1 1
20 27766 1 1 89 ALA HB2 H 18.810 -3.645 -8.790 1.00 . A A . 219 ALA HB2 1 1
20 27767 1 1 89 ALA HB3 H 20.318 -4.185 -8.022 1.00 . A A . 219 ALA HB3 1 1
20 27768 1 1 89 ALA N N 19.525 -1.817 -7.043 1.00 . A A . 219 ALA N 1 1
20 27769 1 1 89 ALA O O 20.205 -4.691 -5.372 1.00 . A A . 219 ALA O 1 1
20 27770 1 1 90 VAL C C 18.589 -3.458 -2.081 1.00 . A A . 220 VAL C 1 1
20 27771 1 1 90 VAL CA C 19.821 -3.278 -2.962 1.00 . A A . 220 VAL CA 1 1
20 27772 1 1 90 VAL CB C 20.832 -2.287 -2.361 1.00 . A A . 220 VAL CB 1 1
20 27773 1 1 90 VAL CG1 C 20.319 -0.841 -2.275 1.00 . A A . 220 VAL CG1 1 1
20 27774 1 1 90 VAL CG2 C 21.247 -2.778 -0.966 1.00 . A A . 220 VAL CG2 1 1
20 27775 1 1 90 VAL H H 18.871 -2.022 -4.402 1.00 . A A . 220 VAL H 1 1
20 27776 1 1 90 VAL HA H 20.335 -4.239 -3.016 1.00 . A A . 220 VAL HA 1 1
20 27777 1 1 90 VAL HB H 21.718 -2.289 -2.999 1.00 . A A . 220 VAL HB 1 1
20 27778 1 1 90 VAL HG11 H 19.499 -0.759 -1.561 1.00 . A A . 220 VAL HG11 1 1
20 27779 1 1 90 VAL HG12 H 21.128 -0.192 -1.942 1.00 . A A . 220 VAL HG12 1 1
20 27780 1 1 90 VAL HG13 H 19.978 -0.496 -3.251 1.00 . A A . 220 VAL HG13 1 1
20 27781 1 1 90 VAL HG21 H 20.407 -2.731 -0.270 1.00 . A A . 220 VAL HG21 1 1
20 27782 1 1 90 VAL HG22 H 21.585 -3.814 -1.021 1.00 . A A . 220 VAL HG22 1 1
20 27783 1 1 90 VAL HG23 H 22.057 -2.156 -0.586 1.00 . A A . 220 VAL HG23 1 1
20 27784 1 1 90 VAL N N 19.407 -2.879 -4.303 1.00 . A A . 220 VAL N 1 1
20 27785 1 1 90 VAL O O 17.763 -2.556 -1.966 1.00 . A A . 220 VAL O 1 1
20 27786 1 1 91 ARG C C 17.398 -4.144 0.683 1.00 . A A . 221 ARG C 1 1
20 27787 1 1 91 ARG CA C 17.336 -4.961 -0.611 1.00 . A A . 221 ARG CA 1 1
20 27788 1 1 91 ARG CB C 17.374 -6.464 -0.326 1.00 . A A . 221 ARG CB 1 1
20 27789 1 1 91 ARG CD C 16.015 -8.444 0.517 1.00 . A A . 221 ARG CD 1 1
20 27790 1 1 91 ARG CG C 16.069 -6.926 0.336 1.00 . A A . 221 ARG CG 1 1
20 27791 1 1 91 ARG CZ C 17.032 -10.144 2.022 1.00 . A A . 221 ARG CZ 1 1
20 27792 1 1 91 ARG H H 19.191 -5.319 -1.568 1.00 . A A . 221 ARG H 1 1
20 27793 1 1 91 ARG HA H 16.417 -4.733 -1.154 1.00 . A A . 221 ARG HA 1 1
20 27794 1 1 91 ARG HB3 H 18.242 -6.677 0.301 1.00 . A A . 221 ARG HB3 1 1
20 27795 1 1 91 ARG HD3 H 16.242 -8.934 -0.432 1.00 . A A . 221 ARG HD3 1 1
20 27796 1 1 91 ARG HE H 17.548 -8.180 1.965 1.00 . A A . 221 ARG HE 1 1
20 27797 1 1 91 ARG HG3 H 15.243 -6.640 -0.311 1.00 . A A . 221 ARG HG3 1 1
20 27798 1 1 91 ARG HH11 H 15.675 -10.891 0.708 1.00 . A A . 221 ARG HH11 1 1
20 27799 1 1 91 ARG HH12 H 16.326 -12.058 1.828 1.00 . A A . 221 ARG HH12 1 1
20 27800 1 1 91 ARG HH21 H 18.368 -9.671 3.492 1.00 . A A . 221 ARG HH21 1 1
20 27801 1 1 91 ARG HH22 H 17.943 -11.361 3.398 1.00 . A A . 221 ARG HH22 1 1
20 27802 1 1 91 ARG N N 18.461 -4.632 -1.464 1.00 . A A . 221 ARG N 1 1
20 27803 1 1 91 ARG NE N 16.952 -8.892 1.554 1.00 . A A . 221 ARG NE 1 1
20 27804 1 1 91 ARG NH1 N 16.287 -11.112 1.478 1.00 . A A . 221 ARG NH1 1 1
20 27805 1 1 91 ARG NH2 N 17.855 -10.422 3.039 1.00 . A A . 221 ARG NH2 1 1
20 27806 1 1 91 ARG O O 18.354 -4.255 1.450 1.00 . A A . 221 ARG O 1 1
20 27807 1 1 92 TRP C C 15.817 -3.677 3.294 1.00 . A A . 222 TRP C 1 1
20 27808 1 1 92 TRP CA C 16.240 -2.661 2.235 1.00 . A A . 222 TRP CA 1 1
20 27809 1 1 92 TRP CB C 15.185 -1.554 2.146 1.00 . A A . 222 TRP CB 1 1
20 27810 1 1 92 TRP CD1 C 16.445 -0.156 0.410 1.00 . A A . 222 TRP CD1 1 1
20 27811 1 1 92 TRP CD2 C 14.293 0.422 0.661 1.00 . A A . 222 TRP CD2 1 1
20 27812 1 1 92 TRP CE2 C 14.831 1.280 -0.339 1.00 . A A . 222 TRP CE2 1 1
20 27813 1 1 92 TRP CE3 C 12.931 0.582 0.985 1.00 . A A . 222 TRP CE3 1 1
20 27814 1 1 92 TRP CG C 15.338 -0.482 1.115 1.00 . A A . 222 TRP CG 1 1
20 27815 1 1 92 TRP CH2 C 12.697 2.385 -0.634 1.00 . A A . 222 TRP CH2 1 1
20 27816 1 1 92 TRP CZ2 C 14.048 2.246 -0.987 1.00 . A A . 222 TRP CZ2 1 1
20 27817 1 1 92 TRP CZ3 C 12.140 1.551 0.349 1.00 . A A . 222 TRP CZ3 1 1
20 27818 1 1 92 TRP H H 15.593 -3.273 0.310 1.00 . A A . 222 TRP H 1 1
20 27819 1 1 92 TRP HA H 17.196 -2.220 2.514 1.00 . A A . 222 TRP HA 1 1
20 27820 1 1 92 TRP HB3 H 15.116 -1.068 3.120 1.00 . A A . 222 TRP HB3 1 1
20 27821 1 1 92 TRP HD1 H 17.408 -0.640 0.490 1.00 . A A . 222 TRP HD1 1 1
20 27822 1 1 92 TRP HE1 H 16.831 1.276 -1.082 1.00 . A A . 222 TRP HE1 1 1
20 27823 1 1 92 TRP HE3 H 12.483 -0.066 1.720 1.00 . A A . 222 TRP HE3 1 1
20 27824 1 1 92 TRP HH2 H 12.085 3.134 -1.112 1.00 . A A . 222 TRP HH2 1 1
20 27825 1 1 92 TRP HZ2 H 14.465 2.868 -1.760 1.00 . A A . 222 TRP HZ2 1 1
20 27826 1 1 92 TRP HZ3 H 11.097 1.633 0.612 1.00 . A A . 222 TRP HZ3 1 1
20 27827 1 1 92 TRP N N 16.370 -3.340 0.960 1.00 . A A . 222 TRP N 1 1
20 27828 1 1 92 TRP NE1 N 16.150 0.886 -0.447 1.00 . A A . 222 TRP NE1 1 1
20 27829 1 1 92 TRP O O 14.621 -3.853 3.524 1.00 . A A . 222 TRP O 1 1
20 27830 1 1 93 GLU C C 15.375 -4.989 5.922 1.00 . A A . 223 GLU C 1 1
20 27831 1 1 93 GLU CA C 16.533 -5.348 4.972 1.00 . A A . 223 GLU CA 1 1
20 27832 1 1 93 GLU CB C 17.813 -5.609 5.786 1.00 . A A . 223 GLU CB 1 1
20 27833 1 1 93 GLU CD C 18.829 -7.169 4.051 1.00 . A A . 223 GLU CD 1 1
20 27834 1 1 93 GLU CG C 19.053 -5.957 4.947 1.00 . A A . 223 GLU CG 1 1
20 27835 1 1 93 GLU H H 17.718 -4.227 3.582 1.00 . A A . 223 GLU H 1 1
20 27836 1 1 93 GLU HA H 16.255 -6.269 4.459 1.00 . A A . 223 GLU HA 1 1
20 27837 1 1 93 GLU HB3 H 17.616 -6.440 6.466 1.00 . A A . 223 GLU HB3 1 1
20 27838 1 1 93 GLU HG3 H 19.876 -6.184 5.626 1.00 . A A . 223 GLU HG3 1 1
20 27839 1 1 93 GLU N N 16.779 -4.332 3.947 1.00 . A A . 223 GLU N 1 1
20 27840 1 1 93 GLU O O 14.562 -5.848 6.249 1.00 . A A . 223 GLU O 1 1
20 27841 1 1 93 GLU OE1 O 18.931 -8.301 4.572 1.00 . A A . 223 GLU OE1 1 1
20 27842 1 1 93 GLU OE2 O 18.543 -6.945 2.857 1.00 . A A . 223 GLU OE2 1 1
20 27843 1 1 94 LYS C C 13.168 -2.494 6.734 1.00 . A A . 224 LYS C 1 1
20 27844 1 1 94 LYS CA C 14.345 -3.258 7.357 1.00 . A A . 224 LYS CA 1 1
20 27845 1 1 94 LYS CB C 15.040 -2.352 8.385 1.00 . A A . 224 LYS CB 1 1
20 27846 1 1 94 LYS CD C 17.603 -2.600 8.436 1.00 . A A . 224 LYS CD 1 1
20 27847 1 1 94 LYS CE C 18.019 -1.183 8.851 1.00 . A A . 224 LYS CE 1 1
20 27848 1 1 94 LYS CG C 16.256 -3.011 9.054 1.00 . A A . 224 LYS CG 1 1
20 27849 1 1 94 LYS H H 15.996 -3.072 6.027 1.00 . A A . 224 LYS H 1 1
20 27850 1 1 94 LYS HA H 13.926 -4.108 7.901 1.00 . A A . 224 LYS HA 1 1
20 27851 1 1 94 LYS HB3 H 14.307 -2.133 9.164 1.00 . A A . 224 LYS HB3 1 1
20 27852 1 1 94 LYS HD3 H 17.556 -2.655 7.350 1.00 . A A . 224 LYS HD3 1 1
20 27853 1 1 94 LYS HE3 H 18.120 -1.141 9.937 1.00 . A A . 224 LYS HE3 1 1
20 27854 1 1 94 LYS HG3 H 16.140 -4.093 8.995 1.00 . A A . 224 LYS HG3 1 1
20 27855 1 1 94 LYS HZ1 H 19.557 0.130 8.549 1.00 . A A . 224 LYS HZ1 1 1
20 27856 1 1 94 LYS HZ2 H 20.024 -1.448 8.536 1.00 . A A . 224 LYS HZ2 1 1
20 27857 1 1 94 LYS HZ3 H 19.227 -0.812 7.239 1.00 . A A . 224 LYS HZ3 1 1
20 27858 1 1 94 LYS N N 15.319 -3.730 6.375 1.00 . A A . 224 LYS N 1 1
20 27859 1 1 94 LYS NZ N 19.306 -0.800 8.246 1.00 . A A . 224 LYS NZ 1 1
20 27860 1 1 94 LYS O O 12.332 -1.987 7.478 1.00 . A A . 224 LYS O 1 1
20 27861 1 1 95 LEU C C 12.387 -0.030 4.972 1.00 . A A . 225 LEU C 1 1
20 27862 1 1 95 LEU CA C 12.189 -1.518 4.654 1.00 . A A . 225 LEU CA 1 1
20 27863 1 1 95 LEU CB C 10.728 -1.956 4.861 1.00 . A A . 225 LEU CB 1 1
20 27864 1 1 95 LEU CD1 C 9.719 -1.703 2.547 1.00 . A A . 225 LEU CD1 1 1
20 27865 1 1 95 LEU CD2 C 8.327 -1.294 4.577 1.00 . A A . 225 LEU CD2 1 1
20 27866 1 1 95 LEU CG C 9.733 -1.174 3.984 1.00 . A A . 225 LEU CG 1 1
20 27867 1 1 95 LEU H H 13.787 -2.892 4.852 1.00 . A A . 225 LEU H 1 1
20 27868 1 1 95 LEU HA H 12.430 -1.664 3.603 1.00 . A A . 225 LEU HA 1 1
20 27869 1 1 95 LEU HB3 H 10.445 -1.811 5.903 1.00 . A A . 225 LEU HB3 1 1
20 27870 1 1 95 LEU HD11 H 9.429 -2.752 2.532 1.00 . A A . 225 LEU HD11 1 1
20 27871 1 1 95 LEU HD12 H 8.998 -1.130 1.967 1.00 . A A . 225 LEU HD12 1 1
20 27872 1 1 95 LEU HD13 H 10.701 -1.598 2.087 1.00 . A A . 225 LEU HD13 1 1
20 27873 1 1 95 LEU HD21 H 8.061 -2.340 4.674 1.00 . A A . 225 LEU HD21 1 1
20 27874 1 1 95 LEU HD22 H 8.302 -0.832 5.564 1.00 . A A . 225 LEU HD22 1 1
20 27875 1 1 95 LEU HD23 H 7.599 -0.803 3.932 1.00 . A A . 225 LEU HD23 1 1
20 27876 1 1 95 LEU HG H 9.986 -0.114 3.966 1.00 . A A . 225 LEU HG 1 1
20 27877 1 1 95 LEU N N 13.118 -2.365 5.402 1.00 . A A . 225 LEU N 1 1
20 27878 1 1 95 LEU O O 12.797 0.747 4.110 1.00 . A A . 225 LEU O 1 1
20 27879 1 1 96 GLU C C 13.544 2.053 7.173 1.00 . A A . 226 GLU C 1 1
20 27880 1 1 96 GLU CA C 12.147 1.754 6.636 1.00 . A A . 226 GLU CA 1 1
20 27881 1 1 96 GLU CB C 11.128 2.013 7.752 1.00 . A A . 226 GLU CB 1 1
20 27882 1 1 96 GLU CD C 8.768 2.475 8.394 1.00 . A A . 226 GLU CD 1 1
20 27883 1 1 96 GLU CG C 9.676 1.953 7.286 1.00 . A A . 226 GLU CG 1 1
20 27884 1 1 96 GLU H H 11.835 -0.338 6.883 1.00 . A A . 226 GLU H 1 1
20 27885 1 1 96 GLU HA H 11.937 2.402 5.788 1.00 . A A . 226 GLU HA 1 1
20 27886 1 1 96 GLU HB3 H 11.289 3.009 8.166 1.00 . A A . 226 GLU HB3 1 1
20 27887 1 1 96 GLU HG3 H 9.404 0.928 7.037 1.00 . A A . 226 GLU HG3 1 1
20 27888 1 1 96 GLU N N 12.051 0.376 6.196 1.00 . A A . 226 GLU N 1 1
20 27889 1 1 96 GLU O O 14.368 1.150 7.330 1.00 . A A . 226 GLU O 1 1
20 27890 1 1 96 GLU OE1 O 8.520 1.696 9.339 1.00 . A A . 226 GLU OE1 1 1
20 27891 1 1 96 GLU OE2 O 8.353 3.650 8.277 1.00 . A A . 226 GLU OE2 1 1
20 27892 1 1 97 GLY C C 14.998 3.078 9.628 1.00 . A A . 227 GLY C 1 1
20 27893 1 1 97 GLY CA C 14.936 3.772 8.267 1.00 . A A . 227 GLY CA 1 1
20 27894 1 1 97 GLY H H 13.055 4.003 7.290 1.00 . A A . 227 GLY H 1 1
20 27895 1 1 97 GLY HA2 H 15.849 3.574 7.710 1.00 . A A . 227 GLY HA2 1 1
20 27896 1 1 97 GLY HA3 H 14.853 4.849 8.420 1.00 . A A . 227 GLY HA3 1 1
20 27897 1 1 97 GLY N N 13.774 3.321 7.520 1.00 . A A . 227 GLY N 1 1
20 27898 1 1 97 GLY O O 14.599 3.654 10.638 1.00 . A A . 227 GLY O 1 1
20 27899 1 1 98 GLN C C 14.141 0.864 11.460 1.00 . A A . 228 GLN C 1 1
20 27900 1 1 98 GLN CA C 15.502 0.912 10.761 1.00 . A A . 228 GLN CA 1 1
20 27901 1 1 98 GLN CB C 16.715 1.085 11.697 1.00 . A A . 228 GLN CB 1 1
20 27902 1 1 98 GLN CD C 17.703 3.444 11.732 1.00 . A A . 228 GLN CD 1 1
20 27903 1 1 98 GLN CG C 16.843 2.414 12.460 1.00 . A A . 228 GLN CG 1 1
20 27904 1 1 98 GLN H H 15.665 1.444 8.719 1.00 . A A . 228 GLN H 1 1
20 27905 1 1 98 GLN HA H 15.622 -0.078 10.320 1.00 . A A . 228 GLN HA 1 1
20 27906 1 1 98 GLN HB3 H 17.632 0.917 11.130 1.00 . A A . 228 GLN HB3 1 1
20 27907 1 1 98 GLN HE21 H 16.088 4.586 11.308 1.00 . A A . 228 GLN HE21 1 1
20 27908 1 1 98 GLN HE22 H 17.651 5.239 10.797 1.00 . A A . 228 GLN HE22 1 1
20 27909 1 1 98 GLN HG3 H 17.356 2.203 13.399 1.00 . A A . 228 GLN HG3 1 1
20 27910 1 1 98 GLN N N 15.509 1.843 9.639 1.00 . A A . 228 GLN N 1 1
20 27911 1 1 98 GLN NE2 N 17.103 4.530 11.258 1.00 . A A . 228 GLN NE2 1 1
20 27912 1 1 98 GLN O O 14.041 1.060 12.669 1.00 . A A . 228 GLN O 1 1
20 27913 1 1 98 GLN OE1 O 18.911 3.277 11.612 1.00 . A A . 228 GLN OE1 1 1
20 27914 1 1 99 GLY C C 11.228 1.848 11.645 1.00 . A A . 229 GLY C 1 1
20 27915 1 1 99 GLY CA C 11.741 0.466 11.233 1.00 . A A . 229 GLY CA 1 1
20 27916 1 1 99 GLY H H 13.232 0.408 9.705 1.00 . A A . 229 GLY H 1 1
20 27917 1 1 99 GLY HA2 H 11.073 0.045 10.481 1.00 . A A . 229 GLY HA2 1 1
20 27918 1 1 99 GLY HA3 H 11.739 -0.197 12.099 1.00 . A A . 229 GLY HA3 1 1
20 27919 1 1 99 GLY N N 13.091 0.556 10.694 1.00 . A A . 229 GLY N 1 1
20 27920 1 1 99 GLY O O 10.725 1.955 12.784 1.00 . A A . 229 GLY O 1 1
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