NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429250 |
2j4n   |
7285 | cing | 4-filtered-FRED | STAR | entry | full | 1579 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2j4n
# This FRED archive file contains, for PDB entry <2j4n>:
#
# - 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_2j4n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2j4n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 10892.37
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 $ENDOGLUCANASE_45A A . 1 1
stop_
save_
save_ENDOGLUCANASE_45A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ENDOGLUCANASE 45A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AMACWAQSQGYNCCNNPSSTKVEYTDASGQWGVQNGQWCGIDYSYGQNQGNESCTGNGSYPCCNTCQATYTDGDGDWAFENGNWCGIKNSCKQQPQNNNQ
_Entity.Number_of_monomers 100
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 ALA . 1 1
2 MET . 1 1
3 ALA . 1 1
4 CYS . 1 1
5 TRP . 1 1
6 ALA . 1 1
7 GLN . 1 1
8 SER . 1 1
9 GLN . 1 1
10 GLY . 1 1
11 TYR . 1 1
12 ASN . 1 1
13 CYS . 1 1
14 CYS . 1 1
15 ASN . 1 1
16 ASN . 1 1
17 PRO . 1 1
18 SER . 1 1
19 SER . 1 1
20 THR . 1 1
21 LYS . 1 1
22 VAL . 1 1
23 GLU . 1 1
24 TYR . 1 1
25 THR . 1 1
26 ASP . 1 1
27 ALA . 1 1
28 SER . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 TRP . 1 1
32 GLY . 1 1
33 VAL . 1 1
34 GLN . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 GLN . 1 1
38 TRP . 1 1
39 CYS . 1 1
40 GLY . 1 1
41 ILE . 1 1
42 ASP . 1 1
43 TYR . 1 1
44 SER . 1 1
45 TYR . 1 1
46 GLY . 1 1
47 GLN . 1 1
48 ASN . 1 1
49 GLN . 1 1
50 GLY . 1 1
51 ASN . 1 1
52 GLU . 1 1
53 SER . 1 1
54 CYS . 1 1
55 THR . 1 1
56 GLY . 1 1
57 ASN . 1 1
58 GLY . 1 1
59 SER . 1 1
60 TYR . 1 1
61 PRO . 1 1
62 CYS . 1 1
63 CYS . 1 1
64 ASN . 1 1
65 THR . 1 1
66 CYS . 1 1
67 GLN . 1 1
68 ALA . 1 1
69 THR . 1 1
70 TYR . 1 1
71 THR . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 ASP . 1 1
75 GLY . 1 1
76 ASP . 1 1
77 TRP . 1 1
78 ALA . 1 1
79 PHE . 1 1
80 GLU . 1 1
81 ASN . 1 1
82 GLY . 1 1
83 ASN . 1 1
84 TRP . 1 1
85 CYS . 1 1
86 GLY . 1 1
87 ILE . 1 1
88 LYS . 1 1
89 ASN . 1 1
90 SER . 1 1
91 CYS . 1 1
92 LYS . 1 1
93 GLN . 1 1
94 GLN . 1 1
95 PRO . 1 1
96 GLN . 1 1
97 ASN . 1 1
98 ASN . 1 1
99 ASN . 1 1
100 GLN . 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
ALA 1 1 1 1
MET 2 2 1 1
ALA 3 3 1 1
CYS 4 4 1 1
TRP 5 5 1 1
ALA 6 6 1 1
GLN 7 7 1 1
SER 8 8 1 1
GLN 9 9 1 1
GLY 10 10 1 1
TYR 11 11 1 1
ASN 12 12 1 1
CYS 13 13 1 1
CYS 14 14 1 1
ASN 15 15 1 1
ASN 16 16 1 1
PRO 17 17 1 1
SER 18 18 1 1
SER 19 19 1 1
THR 20 20 1 1
LYS 21 21 1 1
VAL 22 22 1 1
GLU 23 23 1 1
TYR 24 24 1 1
THR 25 25 1 1
ASP 26 26 1 1
ALA 27 27 1 1
SER 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
TRP 31 31 1 1
GLY 32 32 1 1
VAL 33 33 1 1
GLN 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
GLN 37 37 1 1
TRP 38 38 1 1
CYS 39 39 1 1
GLY 40 40 1 1
ILE 41 41 1 1
ASP 42 42 1 1
TYR 43 43 1 1
SER 44 44 1 1
TYR 45 45 1 1
GLY 46 46 1 1
GLN 47 47 1 1
ASN 48 48 1 1
GLN 49 49 1 1
GLY 50 50 1 1
ASN 51 51 1 1
GLU 52 52 1 1
SER 53 53 1 1
CYS 54 54 1 1
THR 55 55 1 1
GLY 56 56 1 1
ASN 57 57 1 1
GLY 58 58 1 1
SER 59 59 1 1
TYR 60 60 1 1
PRO 61 61 1 1
CYS 62 62 1 1
CYS 63 63 1 1
ASN 64 64 1 1
THR 65 65 1 1
CYS 66 66 1 1
GLN 67 67 1 1
ALA 68 68 1 1
THR 69 69 1 1
TYR 70 70 1 1
THR 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
ASP 74 74 1 1
GLY 75 75 1 1
ASP 76 76 1 1
TRP 77 77 1 1
ALA 78 78 1 1
PHE 79 79 1 1
GLU 80 80 1 1
ASN 81 81 1 1
GLY 82 82 1 1
ASN 83 83 1 1
TRP 84 84 1 1
CYS 85 85 1 1
GLY 86 86 1 1
ILE 87 87 1 1
LYS 88 88 1 1
ASN 89 89 1 1
SER 90 90 1 1
CYS 91 91 1 1
LYS 92 92 1 1
GLN 93 93 1 1
GLN 94 94 1 1
PRO 95 95 1 1
GLN 96 96 1 1
ASN 97 97 1 1
ASN 98 98 1 1
ASN 99 99 1 1
GLN 100 100 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
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1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 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 2 MET HA . 2 . HA 1 1
1 1 2 1 1 2 MET ME . 2 . HE+ 1 1
2 1 1 1 1 2 MET HA . 2 . HA 1 1
2 1 2 1 1 3 ALA MB . 3 . HB+ 1 1
3 1 1 1 1 2 MET HA . 2 . HA 1 1
3 1 2 1 1 3 ALA H . 3 . HN 1 1
4 1 1 1 1 2 MET QB . 2 . HB+ 1 1
4 1 2 1 1 3 ALA H . 3 . HN 1 1
5 1 1 1 1 2 MET ME . 2 . HE+ 1 1
5 1 2 1 1 3 ALA H . 3 . HN 1 1
6 1 1 1 1 2 MET QG . 2 . HG+ 1 1
6 1 2 1 1 3 ALA MB . 3 . HB+ 1 1
7 1 1 1 1 2 MET QG . 2 . HG+ 1 1
7 1 2 1 1 3 ALA H . 3 . HN 1 1
8 1 1 1 1 2 MET HA . 2 . HA 1 1
8 1 2 1 1 4 CYS H . 4 . HN 1 1
9 1 1 1 1 2 MET QB . 2 . HB+ 1 1
9 1 2 1 1 7 GLN QE . 7 . HE2+ 1 1
10 1 1 1 1 2 MET QB . 2 . HB+ 1 1
10 1 2 1 1 45 TYR QD . 45 . HD+ 1 1
11 1 1 1 1 2 MET QB . 2 . HB+ 1 1
11 1 2 1 1 45 TYR QE . 45 . HE+ 1 1
12 1 1 1 1 2 MET ME . 2 . HE+ 1 1
12 1 2 1 1 45 TYR QE . 45 . HE+ 1 1
13 1 1 1 1 2 MET QG . 2 . HG+ 1 1
13 1 2 1 1 45 TYR QE . 45 . HE+ 1 1
14 1 1 1 1 2 MET H . 2 . HN 1 1
14 1 2 1 1 47 GLN HA . 47 . HA 1 1
15 1 1 1 1 2 MET H . 2 . HN 1 1
15 1 2 1 1 47 GLN QG . 47 . HG+ 1 1
16 1 1 1 1 3 ALA H . 3 . HN 1 1
16 1 2 1 1 3 ALA MB . 3 . HB+ 1 1
17 1 1 1 1 3 ALA HA . 3 . HA 1 1
17 1 2 1 1 4 CYS HA . 4 . HA 1 1
18 1 1 1 1 3 ALA HA . 3 . HA 1 1
18 1 2 1 1 4 CYS H . 4 . HN 1 1
19 1 1 1 1 3 ALA MB . 3 . HB+ 1 1
19 1 2 1 1 4 CYS HA . 4 . HA 1 1
20 1 1 1 1 3 ALA MB . 3 . HB+ 1 1
20 1 2 1 1 4 CYS H . 4 . HN 1 1
21 1 1 1 1 3 ALA H . 3 . HN 1 1
21 1 2 1 1 4 CYS H . 4 . HN 1 1
22 1 1 1 1 3 ALA MB . 3 . HB+ 1 1
22 1 2 1 1 7 GLN QE . 7 . HE2+ 1 1
23 1 1 1 1 3 ALA MB . 3 . HB+ 1 1
23 1 2 1 1 7 GLN QG . 7 . HG+ 1 1
24 1 1 1 1 3 ALA MB . 3 . HB+ 1 1
24 1 2 1 1 44 SER QB . 44 . HB+ 1 1
25 1 1 1 1 3 ALA MB . 3 . HB+ 1 1
25 1 2 1 1 45 TYR QB . 45 . HB+ 1 1
26 1 1 1 1 3 ALA MB . 3 . HB+ 1 1
26 1 2 1 1 45 TYR QD . 45 . HD+ 1 1
27 1 1 1 1 3 ALA MB . 3 . HB+ 1 1
27 1 2 1 1 45 TYR QE . 45 . HE+ 1 1
28 1 1 1 1 3 ALA H . 3 . HN 1 1
28 1 2 1 1 45 TYR QD . 45 . HD+ 1 1
29 1 1 1 1 4 CYS HA . 4 . HA 1 1
29 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
30 1 1 1 1 4 CYS HA . 4 . HA 1 1
30 1 2 1 1 5 TRP H . 5 . HN 1 1
31 1 1 1 1 4 CYS H . 4 . HN 1 1
31 1 2 1 1 5 TRP H . 5 . HN 1 1
32 1 1 1 1 4 CYS HA . 4 . HA 1 1
32 1 2 1 1 6 ALA MB . 6 . HB+ 1 1
33 1 1 1 1 4 CYS HA . 4 . HA 1 1
33 1 2 1 1 7 GLN H . 7 . HN 1 1
34 1 1 1 1 4 CYS QB . 4 . HB+ 1 1
34 1 2 1 1 7 GLN QB . 7 . HB+ 1 1
35 1 1 1 1 4 CYS QB . 4 . HB+ 1 1
35 1 2 1 1 7 GLN H . 7 . HN 1 1
36 1 1 1 1 4 CYS H . 4 . HN 1 1
36 1 2 1 1 7 GLN QG . 7 . HG+ 1 1
37 1 1 1 1 4 CYS H . 4 . HN 1 1
37 1 2 1 1 7 GLN H . 7 . HN 1 1
38 1 1 1 1 4 CYS H . 4 . HN 1 1
38 1 2 1 1 42 ASP QB . 42 . HB+ 1 1
39 1 1 1 1 4 CYS HA . 4 . HA 1 1
39 1 2 1 1 45 TYR QB . 45 . HB+ 1 1
40 1 1 1 1 4 CYS HA . 4 . HA 1 1
40 1 2 1 1 45 TYR QD . 45 . HD+ 1 1
41 1 1 1 1 4 CYS QB . 4 . HB+ 1 1
41 1 2 1 1 45 TYR QB . 45 . HB+ 1 1
42 1 1 1 1 4 CYS QB . 4 . HB+ 1 1
42 1 2 1 1 45 TYR QD . 45 . HD+ 1 1
43 1 1 1 1 5 TRP HA . 5 . HA 1 1
43 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
44 1 1 1 1 5 TRP HA . 5 . HA 1 1
44 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
45 1 1 1 1 5 TRP H . 5 . HN 1 1
45 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
46 1 1 1 1 5 TRP HA . 5 . HA 1 1
46 1 2 1 1 6 ALA MB . 6 . HB+ 1 1
47 1 1 1 1 5 TRP HA . 5 . HA 1 1
47 1 2 1 1 6 ALA H . 6 . HN 1 1
48 1 1 1 1 5 TRP QB . 5 . HB+ 1 1
48 1 2 1 1 6 ALA MB . 6 . HB+ 1 1
49 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
49 1 2 1 1 6 ALA HA . 6 . HA 1 1
50 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
50 1 2 1 1 6 ALA MB . 6 . HB+ 1 1
51 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
51 1 2 1 1 6 ALA HA . 6 . HA 1 1
52 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
52 1 2 1 1 6 ALA MB . 6 . HB+ 1 1
53 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
53 1 2 1 1 6 ALA HA . 6 . HA 1 1
54 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
54 1 2 1 1 6 ALA MB . 6 . HB+ 1 1
55 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
55 1 2 1 1 9 GLN QE . 9 . HE2+ 1 1
56 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
56 1 2 1 1 9 GLN QG . 9 . HG+ 1 1
57 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
57 1 2 1 1 9 GLN QE . 9 . HE2+ 1 1
58 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
58 1 2 1 1 28 SER QB . 28 . HB+ 1 1
59 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
59 1 2 1 1 28 SER QB . 28 . HB+ 1 1
60 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
60 1 2 1 1 28 SER HA . 28 . HA 1 1
61 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
61 1 2 1 1 29 GLY QA . 29 . HA+ 1 1
62 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
62 1 2 1 1 29 GLY QA . 29 . HA+ 1 1
63 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
63 1 2 1 1 30 GLN H . 30 . HN 1 1
64 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
64 1 2 1 1 30 GLN H . 30 . HN 1 1
65 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
65 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
66 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
66 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
67 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
67 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
68 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
68 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
69 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
69 1 2 1 1 40 GLY QA . 40 . HA+ 1 1
70 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
70 1 2 1 1 40 GLY QA . 40 . HA+ 1 1
71 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
71 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
72 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
72 1 2 1 1 41 ILE H . 41 . HN 1 1
73 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
73 1 2 1 1 41 ILE H . 41 . HN 1 1
74 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
74 1 2 1 1 41 ILE H . 41 . HN 1 1
75 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
75 1 2 1 1 41 ILE HB . 41 . HB 1 1
76 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
76 1 2 1 1 42 ASP HA . 42 . HA 1 1
77 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
77 1 2 1 1 42 ASP QB . 42 . HB+ 1 1
78 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
78 1 2 1 1 42 ASP HA . 42 . HA 1 1
79 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
79 1 2 1 1 42 ASP QB . 42 . HB+ 1 1
80 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
80 1 2 1 1 42 ASP H . 42 . HN 1 1
81 1 1 1 1 5 TRP HE1 . 5 . HE1 1 1
81 1 2 1 1 43 TYR H . 43 . HN 1 1
82 1 1 1 1 5 TRP H . 5 . HN 1 1
82 1 2 1 1 45 TYR QB . 45 . HB+ 1 1
83 1 1 1 1 6 ALA HA . 6 . HA 1 1
83 1 2 1 1 7 GLN H . 7 . HN 1 1
84 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
84 1 2 1 1 7 GLN H . 7 . HN 1 1
85 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
85 1 2 1 1 7 GLN QG . 7 . HG+ 1 1
86 1 1 1 1 6 ALA H . 6 . HN 1 1
86 1 2 1 1 7 GLN H . 7 . HN 1 1
87 1 1 1 1 6 ALA HA . 6 . HA 1 1
87 1 2 1 1 9 GLN QB . 9 . HB+ 1 1
88 1 1 1 1 6 ALA HA . 6 . HA 1 1
88 1 2 1 1 9 GLN QG . 9 . HG+ 1 1
89 1 1 1 1 6 ALA HA . 6 . HA 1 1
89 1 2 1 1 9 GLN H . 9 . HN 1 1
90 1 1 1 1 6 ALA HA . 6 . HA 1 1
90 1 2 1 1 9 GLN QE . 9 . HE2+ 1 1
91 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
91 1 2 1 1 9 GLN QG . 9 . HG+ 1 1
92 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
92 1 2 1 1 10 GLY H . 10 . HN 1 1
93 1 1 1 1 6 ALA HA . 6 . HA 1 1
93 1 2 1 1 11 TYR H . 11 . HN 1 1
94 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
94 1 2 1 1 11 TYR QB . 11 . HB+ 1 1
95 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
95 1 2 1 1 11 TYR QD . 11 . HD+ 1 1
96 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
96 1 2 1 1 11 TYR QE . 11 . HE+ 1 1
97 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
97 1 2 1 1 11 TYR H . 11 . HN 1 1
98 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
98 1 2 1 1 12 ASN H . 12 . HN 1 1
99 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
99 1 2 1 1 13 CYS H . 13 . HN 1 1
100 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
100 1 2 1 1 14 CYS H . 14 . HN 1 1
101 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
101 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
102 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
102 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
103 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
103 1 2 1 1 39 CYS HA . 39 . HA 1 1
104 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
104 1 2 1 1 40 GLY QA . 40 . HA+ 1 1
105 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
105 1 2 1 1 40 GLY H . 40 . HN 1 1
106 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
106 1 2 1 1 41 ILE H . 41 . HN 1 1
107 1 1 1 1 7 GLN HA . 7 . HA 1 1
107 1 2 1 1 7 GLN QG . 7 . HG+ 1 1
108 1 1 1 1 7 GLN HA . 7 . HA 1 1
108 1 2 1 1 7 GLN QE . 7 . HE2+ 1 1
109 1 1 1 1 7 GLN H . 7 . HN 1 1
109 1 2 1 1 7 GLN QB . 7 . HB+ 1 1
110 1 1 1 1 7 GLN H . 7 . HN 1 1
110 1 2 1 1 7 GLN QG . 7 . HG+ 1 1
111 1 1 1 1 7 GLN HA . 7 . HA 1 1
111 1 2 1 1 8 SER H . 8 . HN 1 1
112 1 1 1 1 7 GLN QB . 7 . HB+ 1 1
112 1 2 1 1 8 SER H . 8 . HN 1 1
113 1 1 1 1 7 GLN QB . 7 . HB+ 1 1
113 1 2 1 1 8 SER HA . 8 . HA 1 1
114 1 1 1 1 7 GLN QG . 7 . HG+ 1 1
114 1 2 1 1 8 SER HA . 8 . HA 1 1
115 1 1 1 1 7 GLN QG . 7 . HG+ 1 1
115 1 2 1 1 8 SER QB . 8 . HB+ 1 1
116 1 1 1 1 7 GLN QG . 7 . HG+ 1 1
116 1 2 1 1 8 SER H . 8 . HN 1 1
117 1 1 1 1 7 GLN H . 7 . HN 1 1
117 1 2 1 1 8 SER H . 8 . HN 1 1
118 1 1 1 1 7 GLN HA . 7 . HA 1 1
118 1 2 1 1 9 GLN H . 9 . HN 1 1
119 1 1 1 1 7 GLN H . 7 . HN 1 1
119 1 2 1 1 9 GLN H . 9 . HN 1 1
120 1 1 1 1 7 GLN HA . 7 . HA 1 1
120 1 2 1 1 10 GLY H . 10 . HN 1 1
121 1 1 1 1 7 GLN QG . 7 . HG+ 1 1
121 1 2 1 1 10 GLY H . 10 . HN 1 1
122 1 1 1 1 7 GLN HA . 7 . HA 1 1
122 1 2 1 1 11 TYR H . 11 . HN 1 1
123 1 1 1 1 7 GLN QB . 7 . HB+ 1 1
123 1 2 1 1 11 TYR H . 11 . HN 1 1
124 1 1 1 1 7 GLN QG . 7 . HG+ 1 1
124 1 2 1 1 13 CYS H . 13 . HN 1 1
125 1 1 1 1 8 SER HA . 8 . HA 1 1
125 1 2 1 1 9 GLN H . 9 . HN 1 1
126 1 1 1 1 8 SER QB . 8 . HB+ 1 1
126 1 2 1 1 9 GLN QE . 9 . HE2+ 1 1
127 1 1 1 1 8 SER QB . 8 . HB+ 1 1
127 1 2 1 1 9 GLN QG . 9 . HG+ 1 1
128 1 1 1 1 8 SER QB . 8 . HB+ 1 1
128 1 2 1 1 9 GLN H . 9 . HN 1 1
129 1 1 1 1 8 SER H . 8 . HN 1 1
129 1 2 1 1 9 GLN H . 9 . HN 1 1
130 1 1 1 1 8 SER HA . 8 . HA 1 1
130 1 2 1 1 10 GLY H . 10 . HN 1 1
131 1 1 1 1 8 SER H . 8 . HN 1 1
131 1 2 1 1 10 GLY H . 10 . HN 1 1
132 1 1 1 1 9 GLN HA . 9 . HA 1 1
132 1 2 1 1 9 GLN QG . 9 . HG+ 1 1
133 1 1 1 1 9 GLN H . 9 . HN 1 1
133 1 2 1 1 9 GLN QE . 9 . HE2+ 1 1
134 1 1 1 1 9 GLN H . 9 . HN 1 1
134 1 2 1 1 9 GLN QG . 9 . HG+ 1 1
135 1 1 1 1 9 GLN HA . 9 . HA 1 1
135 1 2 1 1 10 GLY H . 10 . HN 1 1
136 1 1 1 1 9 GLN QB . 9 . HB+ 1 1
136 1 2 1 1 10 GLY H . 10 . HN 1 1
137 1 1 1 1 9 GLN QG . 9 . HG+ 1 1
137 1 2 1 1 10 GLY H . 10 . HN 1 1
138 1 1 1 1 9 GLN H . 9 . HN 1 1
138 1 2 1 1 10 GLY QA . 10 . HA+ 1 1
139 1 1 1 1 9 GLN HA . 9 . HA 1 1
139 1 2 1 1 11 TYR H . 11 . HN 1 1
140 1 1 1 1 9 GLN QB . 9 . HB+ 1 1
140 1 2 1 1 11 TYR QD . 11 . HD+ 1 1
141 1 1 1 1 9 GLN QB . 9 . HB+ 1 1
141 1 2 1 1 11 TYR QE . 11 . HE+ 1 1
142 1 1 1 1 9 GLN QB . 9 . HB+ 1 1
142 1 2 1 1 11 TYR H . 11 . HN 1 1
143 1 1 1 1 9 GLN QE . 9 . HE2+ 1 1
143 1 2 1 1 11 TYR QE . 11 . HE+ 1 1
144 1 1 1 1 9 GLN QG . 9 . HG+ 1 1
144 1 2 1 1 11 TYR QD . 11 . HD+ 1 1
145 1 1 1 1 9 GLN H . 9 . HN 1 1
145 1 2 1 1 11 TYR H . 11 . HN 1 1
146 1 1 1 1 9 GLN QE . 9 . HE2+ 1 1
146 1 2 1 1 28 SER QB . 28 . HB+ 1 1
147 1 1 1 1 9 GLN QB . 9 . HB+ 1 1
147 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
148 1 1 1 1 9 GLN QE . 9 . HE2+ 1 1
148 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
149 1 1 1 1 9 GLN QG . 9 . HG+ 1 1
149 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
150 1 1 1 1 9 GLN QG . 9 . HG+ 1 1
150 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
151 1 1 1 1 10 GLY QA . 10 . HA+ 1 1
151 1 2 1 1 11 TYR H . 11 . HN 1 1
152 1 1 1 1 10 GLY H . 10 . HN 1 1
152 1 2 1 1 11 TYR QD . 11 . HD+ 1 1
153 1 1 1 1 10 GLY H . 10 . HN 1 1
153 1 2 1 1 11 TYR H . 11 . HN 1 1
154 1 1 1 1 11 TYR HA . 11 . HA 1 1
154 1 2 1 1 11 TYR QD . 11 . HD+ 1 1
155 1 1 1 1 11 TYR H . 11 . HN 1 1
155 1 2 1 1 11 TYR QD . 11 . HD+ 1 1
156 1 1 1 1 11 TYR HA . 11 . HA 1 1
156 1 2 1 1 12 ASN H . 12 . HN 1 1
157 1 1 1 1 11 TYR QB . 11 . HB+ 1 1
157 1 2 1 1 12 ASN H . 12 . HN 1 1
158 1 1 1 1 11 TYR QD . 11 . HD+ 1 1
158 1 2 1 1 12 ASN H . 12 . HN 1 1
159 1 1 1 1 11 TYR H . 11 . HN 1 1
159 1 2 1 1 12 ASN H . 12 . HN 1 1
160 1 1 1 1 11 TYR QB . 11 . HB+ 1 1
160 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
161 1 1 1 1 11 TYR QB . 11 . HB+ 1 1
161 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
162 1 1 1 1 11 TYR QD . 11 . HD+ 1 1
162 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
163 1 1 1 1 11 TYR QD . 11 . HD+ 1 1
163 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
164 1 1 1 1 11 TYR QD . 11 . HD+ 1 1
164 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
165 1 1 1 1 11 TYR QE . 11 . HE+ 1 1
165 1 2 1 1 31 TRP QB . 31 . HB+ 1 1
166 1 1 1 1 11 TYR QE . 11 . HE+ 1 1
166 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
167 1 1 1 1 11 TYR H . 11 . HN 1 1
167 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
168 1 1 1 1 11 TYR H . 11 . HN 1 1
168 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
169 1 1 1 1 11 TYR QB . 11 . HB+ 1 1
169 1 2 1 1 38 TRP QB . 38 . HB+ 1 1
170 1 1 1 1 11 TYR QD . 11 . HD+ 1 1
170 1 2 1 1 38 TRP QB . 38 . HB+ 1 1
171 1 1 1 1 11 TYR QD . 11 . HD+ 1 1
171 1 2 1 1 38 TRP HD1 . 38 . HD1 1 1
172 1 1 1 1 11 TYR QE . 11 . HE+ 1 1
172 1 2 1 1 38 TRP QB . 38 . HB+ 1 1
173 1 1 1 1 11 TYR QE . 11 . HE+ 1 1
173 1 2 1 1 38 TRP H . 38 . HN 1 1
174 1 1 1 1 11 TYR QE . 11 . HE+ 1 1
174 1 2 1 1 38 TRP HD1 . 38 . HD1 1 1
175 1 1 1 1 11 TYR QB . 11 . HB+ 1 1
175 1 2 1 1 39 CYS HA . 39 . HA 1 1
176 1 1 1 1 12 ASN H . 12 . HN 1 1
176 1 2 1 1 12 ASN QD . 12 . HD2+ 1 1
177 1 1 1 1 12 ASN HA . 12 . HA 1 1
177 1 2 1 1 13 CYS H . 13 . HN 1 1
178 1 1 1 1 12 ASN QB . 12 . HB+ 1 1
178 1 2 1 1 13 CYS H . 13 . HN 1 1
179 1 1 1 1 12 ASN QD . 12 . HD2+ 1 1
179 1 2 1 1 13 CYS H . 13 . HN 1 1
180 1 1 1 1 12 ASN H . 12 . HN 1 1
180 1 2 1 1 13 CYS H . 13 . HN 1 1
181 1 1 1 1 12 ASN QD . 12 . HD2+ 1 1
181 1 2 1 1 37 GLN QG . 37 . HG+ 1 1
182 1 1 1 1 12 ASN QB . 12 . HB+ 1 1
182 1 2 1 1 39 CYS HA . 39 . HA 1 1
183 1 1 1 1 12 ASN H . 12 . HN 1 1
183 1 2 1 1 39 CYS HA . 39 . HA 1 1
184 1 1 1 1 13 CYS HA . 13 . HA 1 1
184 1 2 1 1 14 CYS H . 14 . HN 1 1
185 1 1 1 1 13 CYS QB . 13 . HB+ 1 1
185 1 2 1 1 14 CYS H . 14 . HN 1 1
186 1 1 1 1 13 CYS HA . 13 . HA 1 1
186 1 2 1 1 39 CYS QB . 39 . HB+ 1 1
187 1 1 1 1 13 CYS HA . 13 . HA 1 1
187 1 2 1 1 39 CYS HA . 39 . HA 1 1
188 1 1 1 1 13 CYS HA . 13 . HA 1 1
188 1 2 1 1 40 GLY H . 40 . HN 1 1
189 1 1 1 1 13 CYS QB . 13 . HB+ 1 1
189 1 2 1 1 45 TYR QD . 45 . HD+ 1 1
190 1 1 1 1 13 CYS QB . 13 . HB+ 1 1
190 1 2 1 1 45 TYR QE . 45 . HE+ 1 1
191 1 1 1 1 13 CYS QB . 13 . HB+ 1 1
191 1 2 1 1 45 TYR QB . 45 . HB+ 1 1
192 1 1 1 1 13 CYS H . 13 . HN 1 1
192 1 2 1 1 45 TYR QD . 45 . HD+ 1 1
193 1 1 1 1 13 CYS H . 13 . HN 1 1
193 1 2 1 1 45 TYR QE . 45 . HE+ 1 1
194 1 1 1 1 14 CYS HA . 14 . HA 1 1
194 1 2 1 1 15 ASN QB . 15 . HB+ 1 1
195 1 1 1 1 14 CYS HA . 14 . HA 1 1
195 1 2 1 1 15 ASN H . 15 . HN 1 1
196 1 1 1 1 14 CYS QB . 14 . HB+ 1 1
196 1 2 1 1 15 ASN H . 15 . HN 1 1
197 1 1 1 1 14 CYS QB . 14 . HB+ 1 1
197 1 2 1 1 15 ASN QB . 15 . HB+ 1 1
198 1 1 1 1 14 CYS H . 14 . HN 1 1
198 1 2 1 1 15 ASN H . 15 . HN 1 1
199 1 1 1 1 14 CYS QB . 14 . HB+ 1 1
199 1 2 1 1 17 PRO HA . 17 . HA 1 1
200 1 1 1 1 14 CYS QB . 14 . HB+ 1 1
200 1 2 1 1 20 THR MG . 20 . HG2+ 1 1
201 1 1 1 1 14 CYS HA . 14 . HA 1 1
201 1 2 1 1 34 GLN QE . 34 . HE2+ 1 1
202 1 1 1 1 14 CYS QB . 14 . HB+ 1 1
202 1 2 1 1 34 GLN QE . 34 . HE2+ 1 1
203 1 1 1 1 14 CYS QB . 14 . HB+ 1 1
203 1 2 1 1 34 GLN QG . 34 . HG+ 1 1
204 1 1 1 1 14 CYS HA . 14 . HA 1 1
204 1 2 1 1 39 CYS QB . 39 . HB+ 1 1
205 1 1 1 1 14 CYS H . 14 . HN 1 1
205 1 2 1 1 39 CYS HA . 39 . HA 1 1
206 1 1 1 1 14 CYS H . 14 . HN 1 1
206 1 2 1 1 39 CYS QB . 39 . HB+ 1 1
207 1 1 1 1 14 CYS QB . 14 . HB+ 1 1
207 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
208 1 1 1 1 14 CYS QB . 14 . HB+ 1 1
208 1 2 1 1 41 ILE QG . 41 . HG1+ 1 1
209 1 1 1 1 14 CYS QB . 14 . HB+ 1 1
209 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
210 1 1 1 1 14 CYS QB . 14 . HB+ 1 1
210 1 2 1 1 41 ILE HA . 41 . HA 1 1
211 1 1 1 1 14 CYS H . 14 . HN 1 1
211 1 2 1 1 41 ILE HA . 41 . HA 1 1
212 1 1 1 1 14 CYS H . 14 . HN 1 1
212 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
213 1 1 1 1 14 CYS H . 14 . HN 1 1
213 1 2 1 1 42 ASP H . 42 . HN 1 1
214 1 1 1 1 15 ASN H . 15 . HN 1 1
214 1 2 1 1 15 ASN QB . 15 . HB+ 1 1
215 1 1 1 1 15 ASN H . 15 . HN 1 1
215 1 2 1 1 15 ASN QD . 15 . HD2+ 1 1
216 1 1 1 1 15 ASN HA . 15 . HA 1 1
216 1 2 1 1 16 ASN H . 16 . HN 1 1
217 1 1 1 1 15 ASN QB . 15 . HB+ 1 1
217 1 2 1 1 16 ASN QD . 16 . HD2+ 1 1
218 1 1 1 1 15 ASN QB . 15 . HB+ 1 1
218 1 2 1 1 16 ASN H . 16 . HN 1 1
219 1 1 1 1 15 ASN QD . 15 . HD2+ 1 1
219 1 2 1 1 16 ASN HA . 16 . HA 1 1
220 1 1 1 1 15 ASN QD . 15 . HD2+ 1 1
220 1 2 1 1 16 ASN QB . 16 . HB+ 1 1
221 1 1 1 1 15 ASN H . 15 . HN 1 1
221 1 2 1 1 16 ASN H . 16 . HN 1 1
222 1 1 1 1 15 ASN H . 15 . HN 1 1
222 1 2 1 1 16 ASN QD . 16 . HD2+ 1 1
223 1 1 1 1 15 ASN QB . 15 . HB+ 1 1
223 1 2 1 1 34 GLN QB . 34 . HB+ 1 1
224 1 1 1 1 15 ASN QB . 15 . HB+ 1 1
224 1 2 1 1 34 GLN QE . 34 . HE2+ 1 1
225 1 1 1 1 15 ASN QB . 15 . HB+ 1 1
225 1 2 1 1 34 GLN QG . 34 . HG+ 1 1
226 1 1 1 1 15 ASN QD . 15 . HD2+ 1 1
226 1 2 1 1 34 GLN QB . 34 . HB+ 1 1
227 1 1 1 1 15 ASN QD . 15 . HD2+ 1 1
227 1 2 1 1 34 GLN QE . 34 . HE2+ 1 1
228 1 1 1 1 15 ASN QD . 15 . HD2+ 1 1
228 1 2 1 1 34 GLN QG . 34 . HG+ 1 1
229 1 1 1 1 15 ASN H . 15 . HN 1 1
229 1 2 1 1 34 GLN QE . 34 . HE2+ 1 1
230 1 1 1 1 15 ASN H . 15 . HN 1 1
230 1 2 1 1 34 GLN QG . 34 . HG+ 1 1
231 1 1 1 1 15 ASN H . 15 . HN 1 1
231 1 2 1 1 45 TYR QE . 45 . HE+ 1 1
232 1 1 1 1 16 ASN H . 16 . HN 1 1
232 1 2 1 1 16 ASN QD . 16 . HD2+ 1 1
233 1 1 1 1 16 ASN HA . 16 . HA 1 1
233 1 2 1 1 17 PRO QD . 17 . HD+ 1 1
234 1 1 1 1 16 ASN HA . 16 . HA 1 1
234 1 2 1 1 17 PRO QG . 17 . HG+ 1 1
235 1 1 1 1 16 ASN QB . 16 . HB+ 1 1
235 1 2 1 1 17 PRO QD . 17 . HD+ 1 1
236 1 1 1 1 16 ASN H . 16 . HN 1 1
236 1 2 1 1 17 PRO QD . 17 . HD+ 1 1
237 1 1 1 1 16 ASN QB . 16 . HB+ 1 1
237 1 2 1 1 18 SER H . 18 . HN 1 1
238 1 1 1 1 16 ASN QB . 16 . HB+ 1 1
238 1 2 1 1 19 SER QB . 19 . HB+ 1 1
239 1 1 1 1 16 ASN QB . 16 . HB+ 1 1
239 1 2 1 1 19 SER H . 19 . HN 1 1
240 1 1 1 1 16 ASN QD . 16 . HD2+ 1 1
240 1 2 1 1 19 SER QB . 19 . HB+ 1 1
241 1 1 1 1 16 ASN QB . 16 . HB+ 1 1
241 1 2 1 1 20 THR H . 20 . HN 1 1
242 1 1 1 1 16 ASN QB . 16 . HB+ 1 1
242 1 2 1 1 34 GLN QE . 34 . HE2+ 1 1
243 1 1 1 1 16 ASN H . 16 . HN 1 1
243 1 2 1 1 34 GLN QE . 34 . HE2+ 1 1
244 1 1 1 1 16 ASN H . 16 . HN 1 1
244 1 2 1 1 45 TYR QE . 45 . HE+ 1 1
245 1 1 1 1 17 PRO HA . 17 . HA 1 1
245 1 2 1 1 18 SER H . 18 . HN 1 1
246 1 1 1 1 17 PRO QB . 17 . HB+ 1 1
246 1 2 1 1 18 SER H . 18 . HN 1 1
247 1 1 1 1 17 PRO QD . 17 . HD+ 1 1
247 1 2 1 1 18 SER H . 18 . HN 1 1
248 1 1 1 1 17 PRO QG . 17 . HG+ 1 1
248 1 2 1 1 18 SER H . 18 . HN 1 1
249 1 1 1 1 17 PRO QB . 17 . HB+ 1 1
249 1 2 1 1 19 SER H . 19 . HN 1 1
250 1 1 1 1 17 PRO HA . 17 . HA 1 1
250 1 2 1 1 20 THR HA . 20 . HA 1 1
251 1 1 1 1 17 PRO HA . 17 . HA 1 1
251 1 2 1 1 20 THR MG . 20 . HG2+ 1 1
252 1 1 1 1 17 PRO HA . 17 . HA 1 1
252 1 2 1 1 20 THR H . 20 . HN 1 1
253 1 1 1 1 17 PRO QB . 17 . HB+ 1 1
253 1 2 1 1 20 THR MG . 20 . HG2+ 1 1
254 1 1 1 1 17 PRO QB . 17 . HB+ 1 1
254 1 2 1 1 20 THR HB . 20 . HB 1 1
255 1 1 1 1 17 PRO HA . 17 . HA 1 1
255 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
256 1 1 1 1 17 PRO HA . 17 . HA 1 1
256 1 2 1 1 41 ILE QG . 41 . HG1+ 1 1
257 1 1 1 1 17 PRO HA . 17 . HA 1 1
257 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
258 1 1 1 1 17 PRO QB . 17 . HB+ 1 1
258 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
259 1 1 1 1 17 PRO QB . 17 . HB+ 1 1
259 1 2 1 1 41 ILE HA . 41 . HA 1 1
260 1 1 1 1 17 PRO QB . 17 . HB+ 1 1
260 1 2 1 1 41 ILE QG . 41 . HG1+ 1 1
261 1 1 1 1 17 PRO QG . 17 . HG+ 1 1
261 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
262 1 1 1 1 17 PRO QB . 17 . HB+ 1 1
262 1 2 1 1 42 ASP H . 42 . HN 1 1
263 1 1 1 1 17 PRO QB . 17 . HB+ 1 1
263 1 2 1 1 43 TYR HA . 43 . HA 1 1
264 1 1 1 1 17 PRO QB . 17 . HB+ 1 1
264 1 2 1 1 43 TYR QD . 43 . HD+ 1 1
265 1 1 1 1 17 PRO QB . 17 . HB+ 1 1
265 1 2 1 1 43 TYR QE . 43 . HE+ 1 1
266 1 1 1 1 17 PRO QB . 17 . HB+ 1 1
266 1 2 1 1 43 TYR QB . 43 . HB+ 1 1
267 1 1 1 1 17 PRO QG . 17 . HG+ 1 1
267 1 2 1 1 43 TYR HA . 43 . HA 1 1
268 1 1 1 1 17 PRO QG . 17 . HG+ 1 1
268 1 2 1 1 43 TYR QD . 43 . HD+ 1 1
269 1 1 1 1 17 PRO QG . 17 . HG+ 1 1
269 1 2 1 1 45 TYR H . 45 . HN 1 1
270 1 1 1 1 18 SER HA . 18 . HA 1 1
270 1 2 1 1 19 SER H . 19 . HN 1 1
271 1 1 1 1 18 SER QB . 18 . HB+ 1 1
271 1 2 1 1 19 SER H . 19 . HN 1 1
272 1 1 1 1 18 SER QB . 18 . HB+ 1 1
272 1 2 1 1 19 SER QB . 19 . HB+ 1 1
273 1 1 1 1 18 SER H . 18 . HN 1 1
273 1 2 1 1 19 SER QB . 19 . HB+ 1 1
274 1 1 1 1 18 SER H . 18 . HN 1 1
274 1 2 1 1 19 SER H . 19 . HN 1 1
275 1 1 1 1 18 SER H . 18 . HN 1 1
275 1 2 1 1 20 THR H . 20 . HN 1 1
276 1 1 1 1 18 SER H . 18 . HN 1 1
276 1 2 1 1 34 GLN QE . 34 . HE2+ 1 1
277 1 1 1 1 18 SER HA . 18 . HA 1 1
277 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
278 1 1 1 1 18 SER H . 18 . HN 1 1
278 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
279 1 1 1 1 18 SER HA . 18 . HA 1 1
279 1 2 1 1 43 TYR QD . 43 . HD+ 1 1
280 1 1 1 1 18 SER HA . 18 . HA 1 1
280 1 2 1 1 43 TYR QE . 43 . HE+ 1 1
281 1 1 1 1 18 SER QB . 18 . HB+ 1 1
281 1 2 1 1 43 TYR QE . 43 . HE+ 1 1
282 1 1 1 1 18 SER QB . 18 . HB+ 1 1
282 1 2 1 1 43 TYR QD . 43 . HD+ 1 1
283 1 1 1 1 18 SER H . 18 . HN 1 1
283 1 2 1 1 43 TYR QB . 43 . HB+ 1 1
284 1 1 1 1 18 SER H . 18 . HN 1 1
284 1 2 1 1 43 TYR QD . 43 . HD+ 1 1
285 1 1 1 1 19 SER HA . 19 . HA 1 1
285 1 2 1 1 20 THR H . 20 . HN 1 1
286 1 1 1 1 19 SER QB . 19 . HB+ 1 1
286 1 2 1 1 20 THR H . 20 . HN 1 1
287 1 1 1 1 19 SER H . 19 . HN 1 1
287 1 2 1 1 20 THR HA . 20 . HA 1 1
288 1 1 1 1 19 SER H . 19 . HN 1 1
288 1 2 1 1 20 THR MG . 20 . HG2+ 1 1
289 1 1 1 1 19 SER H . 19 . HN 1 1
289 1 2 1 1 20 THR H . 20 . HN 1 1
290 1 1 1 1 19 SER H . 19 . HN 1 1
290 1 2 1 1 20 THR HB . 20 . HB 1 1
291 1 1 1 1 19 SER QB . 19 . HB+ 1 1
291 1 2 1 1 34 GLN QE . 34 . HE2+ 1 1
292 1 1 1 1 20 THR HA . 20 . HA 1 1
292 1 2 1 1 20 THR MG . 20 . HG2+ 1 1
293 1 1 1 1 20 THR H . 20 . HN 1 1
293 1 2 1 1 20 THR MG . 20 . HG2+ 1 1
294 1 1 1 1 20 THR HA . 20 . HA 1 1
294 1 2 1 1 21 LYS QB . 21 . HB+ 1 1
295 1 1 1 1 20 THR HA . 20 . HA 1 1
295 1 2 1 1 21 LYS H . 21 . HN 1 1
296 1 1 1 1 20 THR HB . 20 . HB 1 1
296 1 2 1 1 21 LYS H . 21 . HN 1 1
297 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
297 1 2 1 1 21 LYS H . 21 . HN 1 1
298 1 1 1 1 20 THR H . 20 . HN 1 1
298 1 2 1 1 21 LYS H . 21 . HN 1 1
299 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
299 1 2 1 1 22 VAL HB . 22 . HB 1 1
300 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
300 1 2 1 1 22 VAL QG . 22 . HG++ 1 1
301 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
301 1 2 1 1 22 VAL HA . 22 . HA 1 1
302 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
302 1 2 1 1 23 GLU H . 23 . HN 1 1
303 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
303 1 2 1 1 23 GLU QG . 23 . HG+ 1 1
304 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
304 1 2 1 1 32 GLY QA . 32 . HA+ 1 1
305 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
305 1 2 1 1 32 GLY H . 32 . HN 1 1
306 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
306 1 2 1 1 33 VAL QG . 33 . HG++ 1 1
307 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
307 1 2 1 1 33 VAL H . 33 . HN 1 1
308 1 1 1 1 20 THR HA . 20 . HA 1 1
308 1 2 1 1 34 GLN QE . 34 . HE2+ 1 1
309 1 1 1 1 20 THR HB . 20 . HB 1 1
309 1 2 1 1 34 GLN QE . 34 . HE2+ 1 1
310 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
310 1 2 1 1 34 GLN QE . 34 . HE2+ 1 1
311 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
311 1 2 1 1 34 GLN QG . 34 . HG+ 1 1
312 1 1 1 1 20 THR HA . 20 . HA 1 1
312 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
313 1 1 1 1 20 THR HB . 20 . HB 1 1
313 1 2 1 1 41 ILE HB . 41 . HB 1 1
314 1 1 1 1 20 THR HB . 20 . HB 1 1
314 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
315 1 1 1 1 20 THR HB . 20 . HB 1 1
315 1 2 1 1 41 ILE QG . 41 . HG1+ 1 1
316 1 1 1 1 20 THR HB . 20 . HB 1 1
316 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
317 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
317 1 2 1 1 41 ILE HA . 41 . HA 1 1
318 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
318 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
319 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
319 1 2 1 1 41 ILE QG . 41 . HG1+ 1 1
320 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
320 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
321 1 1 1 1 20 THR H . 20 . HN 1 1
321 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
322 1 1 1 1 20 THR H . 20 . HN 1 1
322 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
323 1 1 1 1 21 LYS HA . 21 . HA 1 1
323 1 2 1 1 21 LYS QD . 21 . HD+ 1 1
324 1 1 1 1 21 LYS HA . 21 . HA 1 1
324 1 2 1 1 21 LYS QG . 21 . HG+ 1 1
325 1 1 1 1 21 LYS HA . 21 . HA 1 1
325 1 2 1 1 21 LYS QE . 21 . HE+ 1 1
326 1 1 1 1 21 LYS QB . 21 . HB+ 1 1
326 1 2 1 1 21 LYS QD . 21 . HD+ 1 1
327 1 1 1 1 21 LYS H . 21 . HN 1 1
327 1 2 1 1 21 LYS QB . 21 . HB+ 1 1
328 1 1 1 1 21 LYS H . 21 . HN 1 1
328 1 2 1 1 21 LYS QD . 21 . HD+ 1 1
329 1 1 1 1 21 LYS QE . 21 . HE+ 1 1
329 1 2 1 1 21 LYS QG . 21 . HG+ 1 1
330 1 1 1 1 21 LYS H . 21 . HN 1 1
330 1 2 1 1 21 LYS QG . 21 . HG+ 1 1
331 1 1 1 1 21 LYS HA . 21 . HA 1 1
331 1 2 1 1 22 VAL HA . 22 . HA 1 1
332 1 1 1 1 21 LYS HA . 21 . HA 1 1
332 1 2 1 1 22 VAL HB . 22 . HB 1 1
333 1 1 1 1 21 LYS HA . 21 . HA 1 1
333 1 2 1 1 22 VAL QG . 22 . HG++ 1 1
334 1 1 1 1 21 LYS HA . 21 . HA 1 1
334 1 2 1 1 22 VAL H . 22 . HN 1 1
335 1 1 1 1 21 LYS QB . 21 . HB+ 1 1
335 1 2 1 1 22 VAL H . 22 . HN 1 1
336 1 1 1 1 21 LYS QD . 21 . HD+ 1 1
336 1 2 1 1 22 VAL HB . 22 . HB 1 1
337 1 1 1 1 21 LYS QD . 21 . HD+ 1 1
337 1 2 1 1 22 VAL H . 22 . HN 1 1
338 1 1 1 1 21 LYS QE . 21 . HE+ 1 1
338 1 2 1 1 22 VAL H . 22 . HN 1 1
339 1 1 1 1 21 LYS QG . 21 . HG+ 1 1
339 1 2 1 1 22 VAL HB . 22 . HB 1 1
340 1 1 1 1 21 LYS QG . 21 . HG+ 1 1
340 1 2 1 1 22 VAL QG . 22 . HG++ 1 1
341 1 1 1 1 21 LYS QG . 21 . HG+ 1 1
341 1 2 1 1 22 VAL H . 22 . HN 1 1
342 1 1 1 1 21 LYS QD . 21 . HD+ 1 1
342 1 2 1 1 23 GLU QG . 23 . HG+ 1 1
343 1 1 1 1 21 LYS QE . 21 . HE+ 1 1
343 1 2 1 1 23 GLU QG . 23 . HG+ 1 1
344 1 1 1 1 21 LYS QG . 21 . HG+ 1 1
344 1 2 1 1 23 GLU QG . 23 . HG+ 1 1
345 1 1 1 1 22 VAL H . 22 . HN 1 1
345 1 2 1 1 22 VAL HB . 22 . HB 1 1
346 1 1 1 1 22 VAL H . 22 . HN 1 1
346 1 2 1 1 22 VAL QG . 22 . HG++ 1 1
347 1 1 1 1 22 VAL HA . 22 . HA 1 1
347 1 2 1 1 23 GLU QB . 23 . HB+ 1 1
348 1 1 1 1 22 VAL HA . 22 . HA 1 1
348 1 2 1 1 23 GLU QG . 23 . HG+ 1 1
349 1 1 1 1 22 VAL HA . 22 . HA 1 1
349 1 2 1 1 23 GLU H . 23 . HN 1 1
350 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
350 1 2 1 1 23 GLU H . 23 . HN 1 1
351 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
351 1 2 1 1 23 GLU HA . 23 . HA 1 1
352 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
352 1 2 1 1 23 GLU QB . 23 . HB+ 1 1
353 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
353 1 2 1 1 23 GLU QG . 23 . HG+ 1 1
354 1 1 1 1 22 VAL H . 22 . HN 1 1
354 1 2 1 1 23 GLU H . 23 . HN 1 1
355 1 1 1 1 22 VAL HA . 22 . HA 1 1
355 1 2 1 1 24 TYR H . 24 . HN 1 1
356 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
356 1 2 1 1 24 TYR H . 24 . HN 1 1
357 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
357 1 2 1 1 24 TYR HA . 24 . HA 1 1
358 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
358 1 2 1 1 24 TYR QD . 24 . HD+ 1 1
359 1 1 1 1 22 VAL H . 22 . HN 1 1
359 1 2 1 1 24 TYR H . 24 . HN 1 1
360 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
360 1 2 1 1 25 THR HB . 25 . HB 1 1
361 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
361 1 2 1 1 25 THR HA . 25 . HA 1 1
362 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
362 1 2 1 1 25 THR MG . 25 . HG2+ 1 1
363 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
363 1 2 1 1 25 THR H . 25 . HN 1 1
364 1 1 1 1 22 VAL HB . 22 . HB 1 1
364 1 2 1 1 30 GLN QG . 30 . HG+ 1 1
365 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
365 1 2 1 1 30 GLN HA . 30 . HA 1 1
366 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
366 1 2 1 1 30 GLN QB . 30 . HB+ 1 1
367 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
367 1 2 1 1 30 GLN QE . 30 . HE2+ 1 1
368 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
368 1 2 1 1 30 GLN QG . 30 . HG+ 1 1
369 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
369 1 2 1 1 30 GLN H . 30 . HN 1 1
370 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
370 1 2 1 1 31 TRP QB . 31 . HB+ 1 1
371 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
371 1 2 1 1 31 TRP H . 31 . HN 1 1
372 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
372 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
373 1 1 1 1 22 VAL HA . 22 . HA 1 1
373 1 2 1 1 32 GLY QA . 32 . HA+ 1 1
374 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
374 1 2 1 1 32 GLY QA . 32 . HA+ 1 1
375 1 1 1 1 22 VAL HA . 22 . HA 1 1
375 1 2 1 1 33 VAL H . 33 . HN 1 1
376 1 1 1 1 22 VAL HA . 22 . HA 1 1
376 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
377 1 1 1 1 22 VAL HB . 22 . HB 1 1
377 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
378 1 1 1 1 22 VAL HB . 22 . HB 1 1
378 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
379 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
379 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
380 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
380 1 2 1 1 41 ILE QG . 41 . HG1+ 1 1
381 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
381 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
382 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
382 1 2 1 1 41 ILE HB . 41 . HB 1 1
383 1 1 1 1 22 VAL QG . 22 . HG++ 1 1
383 1 2 1 1 41 ILE H . 41 . HN 1 1
384 1 1 1 1 22 VAL H . 22 . HN 1 1
384 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
385 1 1 1 1 23 GLU HA . 23 . HA 1 1
385 1 2 1 1 23 GLU QG . 23 . HG+ 1 1
386 1 1 1 1 23 GLU H . 23 . HN 1 1
386 1 2 1 1 23 GLU QG . 23 . HG+ 1 1
387 1 1 1 1 23 GLU HA . 23 . HA 1 1
387 1 2 1 1 24 TYR H . 24 . HN 1 1
388 1 1 1 1 23 GLU QB . 23 . HB+ 1 1
388 1 2 1 1 24 TYR H . 24 . HN 1 1
389 1 1 1 1 23 GLU QB . 23 . HB+ 1 1
389 1 2 1 1 24 TYR QD . 24 . HD+ 1 1
390 1 1 1 1 23 GLU QG . 23 . HG+ 1 1
390 1 2 1 1 24 TYR H . 24 . HN 1 1
391 1 1 1 1 23 GLU H . 23 . HN 1 1
391 1 2 1 1 24 TYR H . 24 . HN 1 1
392 1 1 1 1 23 GLU H . 23 . HN 1 1
392 1 2 1 1 31 TRP H . 31 . HN 1 1
393 1 1 1 1 23 GLU QG . 23 . HG+ 1 1
393 1 2 1 1 32 GLY QA . 32 . HA+ 1 1
394 1 1 1 1 23 GLU QG . 23 . HG+ 1 1
394 1 2 1 1 32 GLY H . 32 . HN 1 1
395 1 1 1 1 23 GLU H . 23 . HN 1 1
395 1 2 1 1 32 GLY QA . 32 . HA+ 1 1
396 1 1 1 1 23 GLU QB . 23 . HB+ 1 1
396 1 2 1 1 33 VAL QG . 33 . HG++ 1 1
397 1 1 1 1 23 GLU QG . 23 . HG+ 1 1
397 1 2 1 1 33 VAL HB . 33 . HB 1 1
398 1 1 1 1 23 GLU QG . 23 . HG+ 1 1
398 1 2 1 1 33 VAL QG . 33 . HG++ 1 1
399 1 1 1 1 23 GLU QG . 23 . HG+ 1 1
399 1 2 1 1 33 VAL H . 33 . HN 1 1
400 1 1 1 1 23 GLU H . 23 . HN 1 1
400 1 2 1 1 33 VAL H . 33 . HN 1 1
401 1 1 1 1 23 GLU QB . 23 . HB+ 1 1
401 1 2 1 1 38 TRP HH2 . 38 . HH2 1 1
402 1 1 1 1 23 GLU QB . 23 . HB+ 1 1
402 1 2 1 1 38 TRP HZ3 . 38 . HZ3 1 1
403 1 1 1 1 23 GLU QG . 23 . HG+ 1 1
403 1 2 1 1 38 TRP HH2 . 38 . HH2 1 1
404 1 1 1 1 23 GLU QG . 23 . HG+ 1 1
404 1 2 1 1 38 TRP HZ3 . 38 . HZ3 1 1
405 1 1 1 1 23 GLU H . 23 . HN 1 1
405 1 2 1 1 38 TRP HZ3 . 38 . HZ3 1 1
406 1 1 1 1 23 GLU H . 23 . HN 1 1
406 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
407 1 1 1 1 24 TYR HA . 24 . HA 1 1
407 1 2 1 1 24 TYR QD . 24 . HD+ 1 1
408 1 1 1 1 24 TYR H . 24 . HN 1 1
408 1 2 1 1 24 TYR QD . 24 . HD+ 1 1
409 1 1 1 1 24 TYR HA . 24 . HA 1 1
409 1 2 1 1 25 THR H . 25 . HN 1 1
410 1 1 1 1 24 TYR QB . 24 . HB+ 1 1
410 1 2 1 1 25 THR H . 25 . HN 1 1
411 1 1 1 1 24 TYR QD . 24 . HD+ 1 1
411 1 2 1 1 25 THR HA . 25 . HA 1 1
412 1 1 1 1 24 TYR QD . 24 . HD+ 1 1
412 1 2 1 1 25 THR MG . 25 . HG2+ 1 1
413 1 1 1 1 24 TYR QD . 24 . HD+ 1 1
413 1 2 1 1 25 THR H . 25 . HN 1 1
414 1 1 1 1 24 TYR QE . 24 . HE+ 1 1
414 1 2 1 1 25 THR H . 25 . HN 1 1
415 1 1 1 1 24 TYR H . 24 . HN 1 1
415 1 2 1 1 25 THR H . 25 . HN 1 1
416 1 1 1 1 24 TYR QD . 24 . HD+ 1 1
416 1 2 1 1 26 ASP H . 26 . HN 1 1
417 1 1 1 1 24 TYR QE . 24 . HE+ 1 1
417 1 2 1 1 26 ASP HA . 26 . HA 1 1
418 1 1 1 1 24 TYR QE . 24 . HE+ 1 1
418 1 2 1 1 26 ASP QB . 26 . HB+ 1 1
419 1 1 1 1 24 TYR QE . 24 . HE+ 1 1
419 1 2 1 1 27 ALA H . 27 . HN 1 1
420 1 1 1 1 24 TYR QB . 24 . HB+ 1 1
420 1 2 1 1 31 TRP QB . 31 . HB+ 1 1
421 1 1 1 1 24 TYR QB . 24 . HB+ 1 1
421 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
422 1 1 1 1 24 TYR QD . 24 . HD+ 1 1
422 1 2 1 1 31 TRP QB . 31 . HB+ 1 1
423 1 1 1 1 24 TYR QD . 24 . HD+ 1 1
423 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
424 1 1 1 1 24 TYR QD . 24 . HD+ 1 1
424 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
425 1 1 1 1 24 TYR QD . 24 . HD+ 1 1
425 1 2 1 1 31 TRP H . 31 . HN 1 1
426 1 1 1 1 24 TYR QE . 24 . HE+ 1 1
426 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
427 1 1 1 1 24 TYR QE . 24 . HE+ 1 1
427 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
428 1 1 1 1 24 TYR H . 24 . HN 1 1
428 1 2 1 1 31 TRP QB . 31 . HB+ 1 1
429 1 1 1 1 24 TYR H . 24 . HN 1 1
429 1 2 1 1 31 TRP H . 31 . HN 1 1
430 1 1 1 1 24 TYR QB . 24 . HB+ 1 1
430 1 2 1 1 38 TRP HH2 . 38 . HH2 1 1
431 1 1 1 1 24 TYR QB . 24 . HB+ 1 1
431 1 2 1 1 38 TRP HZ3 . 38 . HZ3 1 1
432 1 1 1 1 24 TYR QD . 24 . HD+ 1 1
432 1 2 1 1 38 TRP HH2 . 38 . HH2 1 1
433 1 1 1 1 24 TYR H . 24 . HN 1 1
433 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
434 1 1 1 1 25 THR HA . 25 . HA 1 1
434 1 2 1 1 25 THR MG . 25 . HG2+ 1 1
435 1 1 1 1 25 THR HA . 25 . HA 1 1
435 1 2 1 1 26 ASP H . 26 . HN 1 1
436 1 1 1 1 25 THR HB . 25 . HB 1 1
436 1 2 1 1 26 ASP H . 26 . HN 1 1
437 1 1 1 1 25 THR MG . 25 . HG2+ 1 1
437 1 2 1 1 26 ASP QB . 26 . HB+ 1 1
438 1 1 1 1 25 THR MG . 25 . HG2+ 1 1
438 1 2 1 1 26 ASP H . 26 . HN 1 1
439 1 1 1 1 25 THR H . 25 . HN 1 1
439 1 2 1 1 26 ASP H . 26 . HN 1 1
440 1 1 1 1 25 THR MG . 25 . HG2+ 1 1
440 1 2 1 1 28 SER H . 28 . HN 1 1
441 1 1 1 1 25 THR HA . 25 . HA 1 1
441 1 2 1 1 29 GLY H . 29 . HN 1 1
442 1 1 1 1 25 THR MG . 25 . HG2+ 1 1
442 1 2 1 1 29 GLY QA . 29 . HA+ 1 1
443 1 1 1 1 25 THR MG . 25 . HG2+ 1 1
443 1 2 1 1 29 GLY H . 29 . HN 1 1
444 1 1 1 1 25 THR HA . 25 . HA 1 1
444 1 2 1 1 30 GLN HA . 30 . HA 1 1
445 1 1 1 1 25 THR HA . 25 . HA 1 1
445 1 2 1 1 30 GLN QG . 30 . HG+ 1 1
446 1 1 1 1 25 THR HA . 25 . HA 1 1
446 1 2 1 1 30 GLN H . 30 . HN 1 1
447 1 1 1 1 25 THR HB . 25 . HB 1 1
447 1 2 1 1 30 GLN QG . 30 . HG+ 1 1
448 1 1 1 1 25 THR MG . 25 . HG2+ 1 1
448 1 2 1 1 30 GLN HA . 30 . HA 1 1
449 1 1 1 1 25 THR MG . 25 . HG2+ 1 1
449 1 2 1 1 30 GLN H . 30 . HN 1 1
450 1 1 1 1 25 THR MG . 25 . HG2+ 1 1
450 1 2 1 1 30 GLN QB . 30 . HB+ 1 1
451 1 1 1 1 25 THR MG . 25 . HG2+ 1 1
451 1 2 1 1 30 GLN QE . 30 . HE2+ 1 1
452 1 1 1 1 25 THR MG . 25 . HG2+ 1 1
452 1 2 1 1 30 GLN QG . 30 . HG+ 1 1
453 1 1 1 1 25 THR HA . 25 . HA 1 1
453 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
454 1 1 1 1 25 THR HA . 25 . HA 1 1
454 1 2 1 1 31 TRP H . 31 . HN 1 1
455 1 1 1 1 25 THR HA . 25 . HA 1 1
455 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
456 1 1 1 1 25 THR MG . 25 . HG2+ 1 1
456 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
457 1 1 1 1 25 THR MG . 25 . HG2+ 1 1
457 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
458 1 1 1 1 25 THR MG . 25 . HG2+ 1 1
458 1 2 1 1 31 TRP H . 31 . HN 1 1
459 1 1 1 1 26 ASP HA . 26 . HA 1 1
459 1 2 1 1 27 ALA HA . 27 . HA 1 1
460 1 1 1 1 26 ASP HA . 26 . HA 1 1
460 1 2 1 1 27 ALA MB . 27 . HB+ 1 1
461 1 1 1 1 26 ASP HA . 26 . HA 1 1
461 1 2 1 1 27 ALA H . 27 . HN 1 1
462 1 1 1 1 26 ASP QB . 26 . HB+ 1 1
462 1 2 1 1 27 ALA MB . 27 . HB+ 1 1
463 1 1 1 1 26 ASP QB . 26 . HB+ 1 1
463 1 2 1 1 27 ALA H . 27 . HN 1 1
464 1 1 1 1 26 ASP H . 26 . HN 1 1
464 1 2 1 1 27 ALA H . 27 . HN 1 1
465 1 1 1 1 26 ASP HA . 26 . HA 1 1
465 1 2 1 1 28 SER H . 28 . HN 1 1
466 1 1 1 1 26 ASP QB . 26 . HB+ 1 1
466 1 2 1 1 28 SER H . 28 . HN 1 1
467 1 1 1 1 26 ASP H . 26 . HN 1 1
467 1 2 1 1 28 SER H . 28 . HN 1 1
468 1 1 1 1 26 ASP H . 26 . HN 1 1
468 1 2 1 1 29 GLY QA . 29 . HA+ 1 1
469 1 1 1 1 26 ASP H . 26 . HN 1 1
469 1 2 1 1 29 GLY H . 29 . HN 1 1
470 1 1 1 1 26 ASP H . 26 . HN 1 1
470 1 2 1 1 30 GLN HA . 30 . HA 1 1
471 1 1 1 1 26 ASP QB . 26 . HB+ 1 1
471 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
472 1 1 1 1 26 ASP H . 26 . HN 1 1
472 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
473 1 1 1 1 26 ASP H . 26 . HN 1 1
473 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
474 1 1 1 1 27 ALA H . 27 . HN 1 1
474 1 2 1 1 27 ALA MB . 27 . HB+ 1 1
475 1 1 1 1 27 ALA HA . 27 . HA 1 1
475 1 2 1 1 28 SER H . 28 . HN 1 1
476 1 1 1 1 27 ALA MB . 27 . HB+ 1 1
476 1 2 1 1 28 SER QB . 28 . HB+ 1 1
477 1 1 1 1 27 ALA MB . 27 . HB+ 1 1
477 1 2 1 1 28 SER H . 28 . HN 1 1
478 1 1 1 1 27 ALA MB . 27 . HB+ 1 1
478 1 2 1 1 28 SER HA . 28 . HA 1 1
479 1 1 1 1 27 ALA H . 27 . HN 1 1
479 1 2 1 1 28 SER H . 28 . HN 1 1
480 1 1 1 1 27 ALA HA . 27 . HA 1 1
480 1 2 1 1 29 GLY QA . 29 . HA+ 1 1
481 1 1 1 1 27 ALA HA . 27 . HA 1 1
481 1 2 1 1 29 GLY H . 29 . HN 1 1
482 1 1 1 1 27 ALA MB . 27 . HB+ 1 1
482 1 2 1 1 29 GLY H . 29 . HN 1 1
483 1 1 1 1 27 ALA H . 27 . HN 1 1
483 1 2 1 1 29 GLY H . 29 . HN 1 1
484 1 1 1 1 28 SER HA . 28 . HA 1 1
484 1 2 1 1 29 GLY H . 29 . HN 1 1
485 1 1 1 1 28 SER QB . 28 . HB+ 1 1
485 1 2 1 1 29 GLY H . 29 . HN 1 1
486 1 1 1 1 28 SER QB . 28 . HB+ 1 1
486 1 2 1 1 29 GLY QA . 29 . HA+ 1 1
487 1 1 1 1 28 SER H . 28 . HN 1 1
487 1 2 1 1 29 GLY QA . 29 . HA+ 1 1
488 1 1 1 1 28 SER H . 28 . HN 1 1
488 1 2 1 1 29 GLY H . 29 . HN 1 1
489 1 1 1 1 28 SER HA . 28 . HA 1 1
489 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
490 1 1 1 1 28 SER QB . 28 . HB+ 1 1
490 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
491 1 1 1 1 28 SER QB . 28 . HB+ 1 1
491 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
492 1 1 1 1 28 SER H . 28 . HN 1 1
492 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
493 1 1 1 1 29 GLY QA . 29 . HA+ 1 1
493 1 2 1 1 30 GLN HA . 30 . HA 1 1
494 1 1 1 1 29 GLY QA . 29 . HA+ 1 1
494 1 2 1 1 30 GLN QB . 30 . HB+ 1 1
495 1 1 1 1 29 GLY QA . 29 . HA+ 1 1
495 1 2 1 1 30 GLN QG . 30 . HG+ 1 1
496 1 1 1 1 29 GLY QA . 29 . HA+ 1 1
496 1 2 1 1 30 GLN H . 30 . HN 1 1
497 1 1 1 1 29 GLY H . 29 . HN 1 1
497 1 2 1 1 30 GLN H . 30 . HN 1 1
498 1 1 1 1 29 GLY QA . 29 . HA+ 1 1
498 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
499 1 1 1 1 29 GLY H . 29 . HN 1 1
499 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
500 1 1 1 1 30 GLN H . 30 . HN 1 1
500 1 2 1 1 30 GLN QG . 30 . HG+ 1 1
501 1 1 1 1 30 GLN HA . 30 . HA 1 1
501 1 2 1 1 31 TRP H . 31 . HN 1 1
502 1 1 1 1 30 GLN HA . 30 . HA 1 1
502 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
503 1 1 1 1 30 GLN HA . 30 . HA 1 1
503 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
504 1 1 1 1 30 GLN QB . 30 . HB+ 1 1
504 1 2 1 1 31 TRP H . 31 . HN 1 1
505 1 1 1 1 30 GLN QG . 30 . HG+ 1 1
505 1 2 1 1 31 TRP H . 31 . HN 1 1
506 1 1 1 1 30 GLN H . 30 . HN 1 1
506 1 2 1 1 31 TRP H . 31 . HN 1 1
507 1 1 1 1 30 GLN QB . 30 . HB+ 1 1
507 1 2 1 1 41 ILE HB . 41 . HB 1 1
508 1 1 1 1 30 GLN QB . 30 . HB+ 1 1
508 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
509 1 1 1 1 30 GLN QB . 30 . HB+ 1 1
509 1 2 1 1 41 ILE H . 41 . HN 1 1
510 1 1 1 1 30 GLN QB . 30 . HB+ 1 1
510 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
511 1 1 1 1 30 GLN QE . 30 . HE2+ 1 1
511 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
512 1 1 1 1 30 GLN QE . 30 . HE2+ 1 1
512 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
513 1 1 1 1 30 GLN QG . 30 . HG+ 1 1
513 1 2 1 1 41 ILE HB . 41 . HB 1 1
514 1 1 1 1 30 GLN QG . 30 . HG+ 1 1
514 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
515 1 1 1 1 30 GLN QG . 30 . HG+ 1 1
515 1 2 1 1 41 ILE H . 41 . HN 1 1
516 1 1 1 1 30 GLN H . 30 . HN 1 1
516 1 2 1 1 41 ILE HB . 41 . HB 1 1
517 1 1 1 1 30 GLN H . 30 . HN 1 1
517 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
518 1 1 1 1 30 GLN H . 30 . HN 1 1
518 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
519 1 1 1 1 30 GLN H . 30 . HN 1 1
519 1 2 1 1 41 ILE H . 41 . HN 1 1
520 1 1 1 1 31 TRP H . 31 . HN 1 1
520 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
521 1 1 1 1 31 TRP HA . 31 . HA 1 1
521 1 2 1 1 32 GLY H . 32 . HN 1 1
522 1 1 1 1 31 TRP QB . 31 . HB+ 1 1
522 1 2 1 1 32 GLY H . 32 . HN 1 1
523 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
523 1 2 1 1 32 GLY H . 32 . HN 1 1
524 1 1 1 1 31 TRP H . 31 . HN 1 1
524 1 2 1 1 32 GLY H . 32 . HN 1 1
525 1 1 1 1 31 TRP QB . 31 . HB+ 1 1
525 1 2 1 1 38 TRP HE3 . 38 . HE3 1 1
526 1 1 1 1 31 TRP QB . 31 . HB+ 1 1
526 1 2 1 1 38 TRP HZ3 . 38 . HZ3 1 1
527 1 1 1 1 31 TRP QB . 31 . HB+ 1 1
527 1 2 1 1 38 TRP QB . 38 . HB+ 1 1
528 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
528 1 2 1 1 38 TRP QB . 38 . HB+ 1 1
529 1 1 1 1 31 TRP QB . 31 . HB+ 1 1
529 1 2 1 1 39 CYS H . 39 . HN 1 1
530 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
530 1 2 1 1 39 CYS H . 39 . HN 1 1
531 1 1 1 1 31 TRP HA . 31 . HA 1 1
531 1 2 1 1 40 GLY QA . 40 . HA+ 1 1
532 1 1 1 1 31 TRP HA . 31 . HA 1 1
532 1 2 1 1 40 GLY H . 40 . HN 1 1
533 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
533 1 2 1 1 40 GLY H . 40 . HN 1 1
534 1 1 1 1 31 TRP HZ3 . 31 . HZ3 1 1
534 1 2 1 1 40 GLY H . 40 . HN 1 1
535 1 1 1 1 31 TRP HA . 31 . HA 1 1
535 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
536 1 1 1 1 31 TRP HA . 31 . HA 1 1
536 1 2 1 1 41 ILE QG . 41 . HG1+ 1 1
537 1 1 1 1 31 TRP HA . 31 . HA 1 1
537 1 2 1 1 41 ILE H . 41 . HN 1 1
538 1 1 1 1 31 TRP H . 31 . HN 1 1
538 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
539 1 1 1 1 32 GLY QA . 32 . HA+ 1 1
539 1 2 1 1 33 VAL H . 33 . HN 1 1
540 1 1 1 1 32 GLY QA . 32 . HA+ 1 1
540 1 2 1 1 33 VAL QG . 33 . HG++ 1 1
541 1 1 1 1 32 GLY QA . 32 . HA+ 1 1
541 1 2 1 1 33 VAL HB . 33 . HB 1 1
542 1 1 1 1 32 GLY H . 32 . HN 1 1
542 1 2 1 1 33 VAL QG . 33 . HG++ 1 1
543 1 1 1 1 32 GLY H . 32 . HN 1 1
543 1 2 1 1 33 VAL H . 33 . HN 1 1
544 1 1 1 1 32 GLY H . 32 . HN 1 1
544 1 2 1 1 38 TRP HE3 . 38 . HE3 1 1
545 1 1 1 1 32 GLY H . 32 . HN 1 1
545 1 2 1 1 38 TRP HZ3 . 38 . HZ3 1 1
546 1 1 1 1 32 GLY H . 32 . HN 1 1
546 1 2 1 1 38 TRP HA . 38 . HA 1 1
547 1 1 1 1 32 GLY H . 32 . HN 1 1
547 1 2 1 1 39 CYS H . 39 . HN 1 1
548 1 1 1 1 32 GLY H . 32 . HN 1 1
548 1 2 1 1 40 GLY QA . 40 . HA+ 1 1
549 1 1 1 1 32 GLY QA . 32 . HA+ 1 1
549 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
550 1 1 1 1 32 GLY H . 32 . HN 1 1
550 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
551 1 1 1 1 32 GLY H . 32 . HN 1 1
551 1 2 1 1 41 ILE QG . 41 . HG1+ 1 1
552 1 1 1 1 32 GLY H . 32 . HN 1 1
552 1 2 1 1 41 ILE H . 41 . HN 1 1
553 1 1 1 1 33 VAL H . 33 . HN 1 1
553 1 2 1 1 33 VAL HB . 33 . HB 1 1
554 1 1 1 1 33 VAL HA . 33 . HA 1 1
554 1 2 1 1 34 GLN H . 34 . HN 1 1
555 1 1 1 1 33 VAL HB . 33 . HB 1 1
555 1 2 1 1 34 GLN H . 34 . HN 1 1
556 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
556 1 2 1 1 34 GLN HA . 34 . HA 1 1
557 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
557 1 2 1 1 34 GLN H . 34 . HN 1 1
558 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
558 1 2 1 1 34 GLN QB . 34 . HB+ 1 1
559 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
559 1 2 1 1 34 GLN QG . 34 . HG+ 1 1
560 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
560 1 2 1 1 35 ASN HA . 35 . HA 1 1
561 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
561 1 2 1 1 36 GLY QA . 36 . HA+ 1 1
562 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
562 1 2 1 1 36 GLY H . 36 . HN 1 1
563 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
563 1 2 1 1 37 GLN H . 37 . HN 1 1
564 1 1 1 1 33 VAL HA . 33 . HA 1 1
564 1 2 1 1 38 TRP HA . 38 . HA 1 1
565 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
565 1 2 1 1 38 TRP HA . 38 . HA 1 1
566 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
566 1 2 1 1 38 TRP HE3 . 38 . HE3 1 1
567 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
567 1 2 1 1 38 TRP HH2 . 38 . HH2 1 1
568 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
568 1 2 1 1 38 TRP HZ2 . 38 . HZ2 1 1
569 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
569 1 2 1 1 38 TRP HZ3 . 38 . HZ3 1 1
570 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
570 1 2 1 1 38 TRP H . 38 . HN 1 1
571 1 1 1 1 33 VAL H . 33 . HN 1 1
571 1 2 1 1 38 TRP HA . 38 . HA 1 1
572 1 1 1 1 33 VAL HA . 33 . HA 1 1
572 1 2 1 1 39 CYS H . 39 . HN 1 1
573 1 1 1 1 33 VAL QG . 33 . HG++ 1 1
573 1 2 1 1 39 CYS H . 39 . HN 1 1
574 1 1 1 1 33 VAL H . 33 . HN 1 1
574 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
575 1 1 1 1 34 GLN HA . 34 . HA 1 1
575 1 2 1 1 34 GLN QG . 34 . HG+ 1 1
576 1 1 1 1 34 GLN H . 34 . HN 1 1
576 1 2 1 1 34 GLN QB . 34 . HB+ 1 1
577 1 1 1 1 34 GLN H . 34 . HN 1 1
577 1 2 1 1 34 GLN QG . 34 . HG+ 1 1
578 1 1 1 1 34 GLN HA . 34 . HA 1 1
578 1 2 1 1 35 ASN QB . 35 . HB+ 1 1
579 1 1 1 1 34 GLN QB . 34 . HB+ 1 1
579 1 2 1 1 35 ASN QB . 35 . HB+ 1 1
580 1 1 1 1 34 GLN QB . 34 . HB+ 1 1
580 1 2 1 1 35 ASN QD . 35 . HD2+ 1 1
581 1 1 1 1 34 GLN QE . 34 . HE2+ 1 1
581 1 2 1 1 35 ASN QB . 35 . HB+ 1 1
582 1 1 1 1 34 GLN QG . 34 . HG+ 1 1
582 1 2 1 1 35 ASN QD . 35 . HD2+ 1 1
583 1 1 1 1 34 GLN HA . 34 . HA 1 1
583 1 2 1 1 36 GLY H . 36 . HN 1 1
584 1 1 1 1 34 GLN QG . 34 . HG+ 1 1
584 1 2 1 1 36 GLY H . 36 . HN 1 1
585 1 1 1 1 34 GLN H . 34 . HN 1 1
585 1 2 1 1 36 GLY H . 36 . HN 1 1
586 1 1 1 1 34 GLN QB . 34 . HB+ 1 1
586 1 2 1 1 37 GLN H . 37 . HN 1 1
587 1 1 1 1 34 GLN H . 34 . HN 1 1
587 1 2 1 1 37 GLN H . 37 . HN 1 1
588 1 1 1 1 34 GLN H . 34 . HN 1 1
588 1 2 1 1 37 GLN QB . 37 . HB+ 1 1
589 1 1 1 1 34 GLN H . 34 . HN 1 1
589 1 2 1 1 38 TRP HA . 38 . HA 1 1
590 1 1 1 1 34 GLN QB . 34 . HB+ 1 1
590 1 2 1 1 39 CYS QB . 39 . HB+ 1 1
591 1 1 1 1 34 GLN H . 34 . HN 1 1
591 1 2 1 1 39 CYS QB . 39 . HB+ 1 1
592 1 1 1 1 34 GLN H . 34 . HN 1 1
592 1 2 1 1 39 CYS H . 39 . HN 1 1
593 1 1 1 1 35 ASN HA . 35 . HA 1 1
593 1 2 1 1 36 GLY QA . 36 . HA+ 1 1
594 1 1 1 1 35 ASN HA . 35 . HA 1 1
594 1 2 1 1 36 GLY H . 36 . HN 1 1
595 1 1 1 1 35 ASN QB . 35 . HB+ 1 1
595 1 2 1 1 36 GLY H . 36 . HN 1 1
596 1 1 1 1 35 ASN H . 35 . HN 1 1
596 1 2 1 1 36 GLY H . 36 . HN 1 1
597 1 1 1 1 35 ASN HA . 35 . HA 1 1
597 1 2 1 1 37 GLN QG . 37 . HG+ 1 1
598 1 1 1 1 35 ASN HA . 35 . HA 1 1
598 1 2 1 1 37 GLN H . 37 . HN 1 1
599 1 1 1 1 35 ASN QB . 35 . HB+ 1 1
599 1 2 1 1 37 GLN QG . 37 . HG+ 1 1
600 1 1 1 1 35 ASN QB . 35 . HB+ 1 1
600 1 2 1 1 37 GLN H . 37 . HN 1 1
601 1 1 1 1 35 ASN QB . 35 . HB+ 1 1
601 1 2 1 1 37 GLN QB . 37 . HB+ 1 1
602 1 1 1 1 35 ASN QD . 35 . HD2+ 1 1
602 1 2 1 1 37 GLN QB . 37 . HB+ 1 1
603 1 1 1 1 36 GLY QA . 36 . HA+ 1 1
603 1 2 1 1 37 GLN H . 37 . HN 1 1
604 1 1 1 1 36 GLY H . 36 . HN 1 1
604 1 2 1 1 37 GLN H . 37 . HN 1 1
605 1 1 1 1 37 GLN H . 37 . HN 1 1
605 1 2 1 1 37 GLN QG . 37 . HG+ 1 1
606 1 1 1 1 37 GLN HA . 37 . HA 1 1
606 1 2 1 1 38 TRP H . 38 . HN 1 1
607 1 1 1 1 37 GLN QB . 37 . HB+ 1 1
607 1 2 1 1 38 TRP H . 38 . HN 1 1
608 1 1 1 1 37 GLN QE . 37 . HE2+ 1 1
608 1 2 1 1 38 TRP H . 38 . HN 1 1
609 1 1 1 1 37 GLN QG . 37 . HG+ 1 1
609 1 2 1 1 38 TRP H . 38 . HN 1 1
610 1 1 1 1 37 GLN H . 37 . HN 1 1
610 1 2 1 1 38 TRP HA . 38 . HA 1 1
611 1 1 1 1 37 GLN H . 37 . HN 1 1
611 1 2 1 1 38 TRP H . 38 . HN 1 1
612 1 1 1 1 38 TRP HA . 38 . HA 1 1
612 1 2 1 1 38 TRP HD1 . 38 . HD1 1 1
613 1 1 1 1 38 TRP HA . 38 . HA 1 1
613 1 2 1 1 38 TRP HE3 . 38 . HE3 1 1
614 1 1 1 1 38 TRP H . 38 . HN 1 1
614 1 2 1 1 38 TRP HD1 . 38 . HD1 1 1
615 1 1 1 1 38 TRP HA . 38 . HA 1 1
615 1 2 1 1 39 CYS H . 39 . HN 1 1
616 1 1 1 1 38 TRP QB . 38 . HB+ 1 1
616 1 2 1 1 39 CYS H . 39 . HN 1 1
617 1 1 1 1 38 TRP HE3 . 38 . HE3 1 1
617 1 2 1 1 39 CYS H . 39 . HN 1 1
618 1 1 1 1 38 TRP H . 38 . HN 1 1
618 1 2 1 1 39 CYS H . 39 . HN 1 1
619 1 1 1 1 38 TRP HZ3 . 38 . HZ3 1 1
619 1 2 1 1 39 CYS H . 39 . HN 1 1
620 1 1 1 1 39 CYS HA . 39 . HA 1 1
620 1 2 1 1 40 GLY QA . 40 . HA+ 1 1
621 1 1 1 1 39 CYS HA . 39 . HA 1 1
621 1 2 1 1 40 GLY H . 40 . HN 1 1
622 1 1 1 1 39 CYS QB . 39 . HB+ 1 1
622 1 2 1 1 40 GLY H . 40 . HN 1 1
623 1 1 1 1 39 CYS H . 39 . HN 1 1
623 1 2 1 1 40 GLY H . 40 . HN 1 1
624 1 1 1 1 40 GLY QA . 40 . HA+ 1 1
624 1 2 1 1 41 ILE H . 41 . HN 1 1
625 1 1 1 1 40 GLY QA . 40 . HA+ 1 1
625 1 2 1 1 41 ILE HB . 41 . HB 1 1
626 1 1 1 1 40 GLY H . 40 . HN 1 1
626 1 2 1 1 41 ILE H . 41 . HN 1 1
627 1 1 1 1 41 ILE HA . 41 . HA 1 1
627 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
628 1 1 1 1 41 ILE HB . 41 . HB 1 1
628 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
629 1 1 1 1 41 ILE MD . 41 . HD1+ 1 1
629 1 2 1 1 41 ILE MG . 41 . HG2+ 1 1
630 1 1 1 1 41 ILE H . 41 . HN 1 1
630 1 2 1 1 41 ILE MD . 41 . HD1+ 1 1
631 1 1 1 1 41 ILE H . 41 . HN 1 1
631 1 2 1 1 41 ILE QG . 41 . HG1+ 1 1
632 1 1 1 1 41 ILE HA . 41 . HA 1 1
632 1 2 1 1 42 ASP QB . 42 . HB+ 1 1
633 1 1 1 1 41 ILE HA . 41 . HA 1 1
633 1 2 1 1 42 ASP H . 42 . HN 1 1
634 1 1 1 1 41 ILE HB . 41 . HB 1 1
634 1 2 1 1 42 ASP H . 42 . HN 1 1
635 1 1 1 1 41 ILE MD . 41 . HD1+ 1 1
635 1 2 1 1 42 ASP H . 42 . HN 1 1
636 1 1 1 1 41 ILE QG . 41 . HG1+ 1 1
636 1 2 1 1 42 ASP H . 42 . HN 1 1
637 1 1 1 1 41 ILE MG . 41 . HG2+ 1 1
637 1 2 1 1 42 ASP HA . 42 . HA 1 1
638 1 1 1 1 41 ILE MG . 41 . HG2+ 1 1
638 1 2 1 1 42 ASP H . 42 . HN 1 1
639 1 1 1 1 41 ILE MD . 41 . HD1+ 1 1
639 1 2 1 1 43 TYR QE . 43 . HE+ 1 1
640 1 1 1 1 41 ILE MG . 41 . HG2+ 1 1
640 1 2 1 1 43 TYR HA . 43 . HA 1 1
641 1 1 1 1 41 ILE MG . 41 . HG2+ 1 1
641 1 2 1 1 43 TYR QD . 43 . HD+ 1 1
642 1 1 1 1 41 ILE MG . 41 . HG2+ 1 1
642 1 2 1 1 43 TYR QE . 43 . HE+ 1 1
643 1 1 1 1 41 ILE MG . 41 . HG2+ 1 1
643 1 2 1 1 43 TYR H . 43 . HN 1 1
644 1 1 1 1 42 ASP HA . 42 . HA 1 1
644 1 2 1 1 43 TYR H . 43 . HN 1 1
645 1 1 1 1 42 ASP HA . 42 . HA 1 1
645 1 2 1 1 43 TYR HA . 43 . HA 1 1
646 1 1 1 1 42 ASP HA . 42 . HA 1 1
646 1 2 1 1 43 TYR QB . 43 . HB+ 1 1
647 1 1 1 1 42 ASP QB . 42 . HB+ 1 1
647 1 2 1 1 43 TYR H . 43 . HN 1 1
648 1 1 1 1 42 ASP H . 42 . HN 1 1
648 1 2 1 1 43 TYR H . 43 . HN 1 1
649 1 1 1 1 42 ASP HA . 42 . HA 1 1
649 1 2 1 1 44 SER H . 44 . HN 1 1
650 1 1 1 1 42 ASP QB . 42 . HB+ 1 1
650 1 2 1 1 44 SER H . 44 . HN 1 1
651 1 1 1 1 42 ASP QB . 42 . HB+ 1 1
651 1 2 1 1 44 SER HA . 44 . HA 1 1
652 1 1 1 1 42 ASP QB . 42 . HB+ 1 1
652 1 2 1 1 45 TYR QB . 45 . HB+ 1 1
653 1 1 1 1 42 ASP QB . 42 . HB+ 1 1
653 1 2 1 1 45 TYR H . 45 . HN 1 1
654 1 1 1 1 43 TYR HA . 43 . HA 1 1
654 1 2 1 1 43 TYR QE . 43 . HE+ 1 1
655 1 1 1 1 43 TYR H . 43 . HN 1 1
655 1 2 1 1 43 TYR QD . 43 . HD+ 1 1
656 1 1 1 1 43 TYR H . 43 . HN 1 1
656 1 2 1 1 43 TYR QE . 43 . HE+ 1 1
657 1 1 1 1 43 TYR HA . 43 . HA 1 1
657 1 2 1 1 44 SER H . 44 . HN 1 1
658 1 1 1 1 43 TYR QB . 43 . HB+ 1 1
658 1 2 1 1 44 SER H . 44 . HN 1 1
659 1 1 1 1 43 TYR HA . 43 . HA 1 1
659 1 2 1 1 45 TYR H . 45 . HN 1 1
660 1 1 1 1 43 TYR H . 43 . HN 1 1
660 1 2 1 1 45 TYR H . 45 . HN 1 1
661 1 1 1 1 43 TYR QB . 43 . HB+ 1 1
661 1 2 1 1 53 SER QB . 53 . HB+ 1 1
662 1 1 1 1 43 TYR QB . 43 . HB+ 1 1
662 1 2 1 1 55 THR HA . 55 . HA 1 1
663 1 1 1 1 44 SER HA . 44 . HA 1 1
663 1 2 1 1 45 TYR H . 45 . HN 1 1
664 1 1 1 1 44 SER QB . 44 . HB+ 1 1
664 1 2 1 1 45 TYR H . 45 . HN 1 1
665 1 1 1 1 44 SER H . 44 . HN 1 1
665 1 2 1 1 45 TYR QB . 45 . HB+ 1 1
666 1 1 1 1 44 SER H . 44 . HN 1 1
666 1 2 1 1 45 TYR H . 45 . HN 1 1
667 1 1 1 1 44 SER QB . 44 . HB+ 1 1
667 1 2 1 1 46 GLY H . 46 . HN 1 1
668 1 1 1 1 44 SER HA . 44 . HA 1 1
668 1 2 1 1 47 GLN QB . 47 . HB+ 1 1
669 1 1 1 1 44 SER HA . 44 . HA 1 1
669 1 2 1 1 47 GLN H . 47 . HN 1 1
670 1 1 1 1 45 TYR HA . 45 . HA 1 1
670 1 2 1 1 45 TYR QD . 45 . HD+ 1 1
671 1 1 1 1 45 TYR H . 45 . HN 1 1
671 1 2 1 1 45 TYR QB . 45 . HB+ 1 1
672 1 1 1 1 45 TYR H . 45 . HN 1 1
672 1 2 1 1 45 TYR QD . 45 . HD+ 1 1
673 1 1 1 1 45 TYR H . 45 . HN 1 1
673 1 2 1 1 45 TYR QE . 45 . HE+ 1 1
674 1 1 1 1 45 TYR HA . 45 . HA 1 1
674 1 2 1 1 46 GLY H . 46 . HN 1 1
675 1 1 1 1 45 TYR HA . 45 . HA 1 1
675 1 2 1 1 46 GLY QA . 46 . HA+ 1 1
676 1 1 1 1 45 TYR QB . 45 . HB+ 1 1
676 1 2 1 1 46 GLY H . 46 . HN 1 1
677 1 1 1 1 45 TYR QD . 45 . HD+ 1 1
677 1 2 1 1 46 GLY QA . 46 . HA+ 1 1
678 1 1 1 1 45 TYR QD . 45 . HD+ 1 1
678 1 2 1 1 46 GLY H . 46 . HN 1 1
679 1 1 1 1 45 TYR QE . 45 . HE+ 1 1
679 1 2 1 1 46 GLY QA . 46 . HA+ 1 1
680 1 1 1 1 45 TYR QE . 45 . HE+ 1 1
680 1 2 1 1 46 GLY H . 46 . HN 1 1
681 1 1 1 1 45 TYR H . 45 . HN 1 1
681 1 2 1 1 46 GLY QA . 46 . HA+ 1 1
682 1 1 1 1 45 TYR H . 45 . HN 1 1
682 1 2 1 1 46 GLY H . 46 . HN 1 1
683 1 1 1 1 45 TYR QD . 45 . HD+ 1 1
683 1 2 1 1 47 GLN H . 47 . HN 1 1
684 1 1 1 1 45 TYR QE . 45 . HE+ 1 1
684 1 2 1 1 47 GLN H . 47 . HN 1 1
685 1 1 1 1 45 TYR H . 45 . HN 1 1
685 1 2 1 1 47 GLN QB . 47 . HB+ 1 1
686 1 1 1 1 45 TYR H . 45 . HN 1 1
686 1 2 1 1 47 GLN QG . 47 . HG+ 1 1
687 1 1 1 1 46 GLY QA . 46 . HA+ 1 1
687 1 2 1 1 47 GLN QG . 47 . HG+ 1 1
688 1 1 1 1 46 GLY QA . 46 . HA+ 1 1
688 1 2 1 1 47 GLN H . 47 . HN 1 1
689 1 1 1 1 46 GLY QA . 46 . HA+ 1 1
689 1 2 1 1 47 GLN QB . 47 . HB+ 1 1
690 1 1 1 1 46 GLY H . 46 . HN 1 1
690 1 2 1 1 47 GLN H . 47 . HN 1 1
691 1 1 1 1 47 GLN HA . 47 . HA 1 1
691 1 2 1 1 47 GLN QG . 47 . HG+ 1 1
692 1 1 1 1 47 GLN HA . 47 . HA 1 1
692 1 2 1 1 47 GLN QE . 47 . HE2+ 1 1
693 1 1 1 1 47 GLN H . 47 . HN 1 1
693 1 2 1 1 47 GLN QB . 47 . HB+ 1 1
694 1 1 1 1 47 GLN H . 47 . HN 1 1
694 1 2 1 1 47 GLN QG . 47 . HG+ 1 1
695 1 1 1 1 47 GLN HA . 47 . HA 1 1
695 1 2 1 1 48 ASN H . 48 . HN 1 1
696 1 1 1 1 47 GLN QB . 47 . HB+ 1 1
696 1 2 1 1 48 ASN H . 48 . HN 1 1
697 1 1 1 1 47 GLN QG . 47 . HG+ 1 1
697 1 2 1 1 48 ASN H . 48 . HN 1 1
698 1 1 1 1 47 GLN H . 47 . HN 1 1
698 1 2 1 1 48 ASN H . 48 . HN 1 1
699 1 1 1 1 48 ASN QB . 48 . HB+ 1 1
699 1 2 1 1 49 GLN HA . 49 . HA 1 1
700 1 1 1 1 48 ASN QB . 48 . HB+ 1 1
700 1 2 1 1 49 GLN H . 49 . HN 1 1
701 1 1 1 1 48 ASN H . 48 . HN 1 1
701 1 2 1 1 49 GLN H . 49 . HN 1 1
702 1 1 1 1 48 ASN H . 48 . HN 1 1
702 1 2 1 1 52 GLU QG . 52 . HG+ 1 1
703 1 1 1 1 48 ASN QB . 48 . HB+ 1 1
703 1 2 1 1 96 GLN QB . 96 . HB+ 1 1
704 1 1 1 1 49 GLN HA . 49 . HA 1 1
704 1 2 1 1 49 GLN QG . 49 . HG+ 1 1
705 1 1 1 1 49 GLN HA . 49 . HA 1 1
705 1 2 1 1 49 GLN QE . 49 . HE2+ 1 1
706 1 1 1 1 49 GLN H . 49 . HN 1 1
706 1 2 1 1 49 GLN QG . 49 . HG+ 1 1
707 1 1 1 1 49 GLN HA . 49 . HA 1 1
707 1 2 1 1 50 GLY QA . 50 . HA+ 1 1
708 1 1 1 1 49 GLN QB . 49 . HB+ 1 1
708 1 2 1 1 50 GLY QA . 50 . HA+ 1 1
709 1 1 1 1 49 GLN QB . 49 . HB+ 1 1
709 1 2 1 1 50 GLY H . 50 . HN 1 1
710 1 1 1 1 49 GLN QG . 49 . HG+ 1 1
710 1 2 1 1 50 GLY QA . 50 . HA+ 1 1
711 1 1 1 1 49 GLN QG . 49 . HG+ 1 1
711 1 2 1 1 50 GLY H . 50 . HN 1 1
712 1 1 1 1 49 GLN HA . 49 . HA 1 1
712 1 2 1 1 51 ASN H . 51 . HN 1 1
713 1 1 1 1 49 GLN QB . 49 . HB+ 1 1
713 1 2 1 1 51 ASN H . 51 . HN 1 1
714 1 1 1 1 49 GLN HA . 49 . HA 1 1
714 1 2 1 1 90 SER HA . 90 . HA 1 1
715 1 1 1 1 49 GLN QB . 49 . HB+ 1 1
715 1 2 1 1 90 SER HA . 90 . HA 1 1
716 1 1 1 1 49 GLN QB . 49 . HB+ 1 1
716 1 2 1 1 90 SER QB . 90 . HB+ 1 1
717 1 1 1 1 49 GLN QG . 49 . HG+ 1 1
717 1 2 1 1 90 SER HA . 90 . HA 1 1
718 1 1 1 1 49 GLN QG . 49 . HG+ 1 1
718 1 2 1 1 90 SER QB . 90 . HB+ 1 1
719 1 1 1 1 49 GLN QB . 49 . HB+ 1 1
719 1 2 1 1 91 CYS H . 91 . HN 1 1
720 1 1 1 1 49 GLN QG . 49 . HG+ 1 1
720 1 2 1 1 91 CYS H . 91 . HN 1 1
721 1 1 1 1 49 GLN HA . 49 . HA 1 1
721 1 2 1 1 92 LYS QD . 92 . HD+ 1 1
722 1 1 1 1 49 GLN QB . 49 . HB+ 1 1
722 1 2 1 1 92 LYS H . 92 . HN 1 1
723 1 1 1 1 49 GLN QB . 49 . HB+ 1 1
723 1 2 1 1 93 GLN H . 93 . HN 1 1
724 1 1 1 1 49 GLN QB . 49 . HB+ 1 1
724 1 2 1 1 94 GLN H . 94 . HN 1 1
725 1 1 1 1 49 GLN QB . 49 . HB+ 1 1
725 1 2 1 1 96 GLN H . 96 . HN 1 1
726 1 1 1 1 49 GLN QB . 49 . HB+ 1 1
726 1 2 1 1 96 GLN QB . 96 . HB+ 1 1
727 1 1 1 1 50 GLY QA . 50 . HA+ 1 1
727 1 2 1 1 51 ASN QB . 51 . HB+ 1 1
728 1 1 1 1 50 GLY QA . 50 . HA+ 1 1
728 1 2 1 1 51 ASN H . 51 . HN 1 1
729 1 1 1 1 50 GLY H . 50 . HN 1 1
729 1 2 1 1 51 ASN QB . 51 . HB+ 1 1
730 1 1 1 1 50 GLY QA . 50 . HA+ 1 1
730 1 2 1 1 52 GLU H . 52 . HN 1 1
731 1 1 1 1 51 ASN QB . 51 . HB+ 1 1
731 1 2 1 1 52 GLU H . 52 . HN 1 1
732 1 1 1 1 51 ASN H . 51 . HN 1 1
732 1 2 1 1 52 GLU QB . 52 . HB+ 1 1
733 1 1 1 1 51 ASN H . 51 . HN 1 1
733 1 2 1 1 52 GLU QG . 52 . HG+ 1 1
734 1 1 1 1 51 ASN QB . 51 . HB+ 1 1
734 1 2 1 1 53 SER H . 53 . HN 1 1
735 1 1 1 1 52 GLU H . 52 . HN 1 1
735 1 2 1 1 52 GLU QG . 52 . HG+ 1 1
736 1 1 1 1 52 GLU HA . 52 . HA 1 1
736 1 2 1 1 53 SER QB . 53 . HB+ 1 1
737 1 1 1 1 52 GLU HA . 52 . HA 1 1
737 1 2 1 1 53 SER H . 53 . HN 1 1
738 1 1 1 1 52 GLU QB . 52 . HB+ 1 1
738 1 2 1 1 53 SER H . 53 . HN 1 1
739 1 1 1 1 52 GLU QG . 52 . HG+ 1 1
739 1 2 1 1 53 SER H . 53 . HN 1 1
740 1 1 1 1 52 GLU H . 52 . HN 1 1
740 1 2 1 1 53 SER H . 53 . HN 1 1
741 1 1 1 1 52 GLU H . 52 . HN 1 1
741 1 2 1 1 53 SER QB . 53 . HB+ 1 1
742 1 1 1 1 52 GLU HA . 52 . HA 1 1
742 1 2 1 1 89 ASN QD . 89 . HD2+ 1 1
743 1 1 1 1 53 SER H . 53 . HN 1 1
743 1 2 1 1 53 SER QB . 53 . HB+ 1 1
744 1 1 1 1 53 SER HA . 53 . HA 1 1
744 1 2 1 1 54 CYS HA . 54 . HA 1 1
745 1 1 1 1 53 SER HA . 53 . HA 1 1
745 1 2 1 1 54 CYS H . 54 . HN 1 1
746 1 1 1 1 53 SER QB . 53 . HB+ 1 1
746 1 2 1 1 54 CYS H . 54 . HN 1 1
747 1 1 1 1 53 SER H . 53 . HN 1 1
747 1 2 1 1 54 CYS H . 54 . HN 1 1
748 1 1 1 1 53 SER HA . 53 . HA 1 1
748 1 2 1 1 89 ASN QB . 89 . HB+ 1 1
749 1 1 1 1 53 SER HA . 53 . HA 1 1
749 1 2 1 1 89 ASN QD . 89 . HD2+ 1 1
750 1 1 1 1 53 SER QB . 53 . HB+ 1 1
750 1 2 1 1 89 ASN QB . 89 . HB+ 1 1
751 1 1 1 1 53 SER QB . 53 . HB+ 1 1
751 1 2 1 1 89 ASN QD . 89 . HD2+ 1 1
752 1 1 1 1 53 SER QB . 53 . HB+ 1 1
752 1 2 1 1 89 ASN H . 89 . HN 1 1
753 1 1 1 1 53 SER H . 53 . HN 1 1
753 1 2 1 1 89 ASN QD . 89 . HD2+ 1 1
754 1 1 1 1 53 SER H . 53 . HN 1 1
754 1 2 1 1 89 ASN H . 89 . HN 1 1
755 1 1 1 1 54 CYS HA . 54 . HA 1 1
755 1 2 1 1 55 THR H . 55 . HN 1 1
756 1 1 1 1 54 CYS HA . 54 . HA 1 1
756 1 2 1 1 55 THR HA . 55 . HA 1 1
757 1 1 1 1 54 CYS HA . 54 . HA 1 1
757 1 2 1 1 55 THR HB . 55 . HB 1 1
758 1 1 1 1 54 CYS QB . 54 . HB+ 1 1
758 1 2 1 1 55 THR H . 55 . HN 1 1
759 1 1 1 1 54 CYS QB . 54 . HB+ 1 1
759 1 2 1 1 55 THR HB . 55 . HB 1 1
760 1 1 1 1 54 CYS H . 54 . HN 1 1
760 1 2 1 1 55 THR H . 55 . HN 1 1
761 1 1 1 1 54 CYS H . 54 . HN 1 1
761 1 2 1 1 57 ASN QB . 57 . HB+ 1 1
762 1 1 1 1 54 CYS QB . 54 . HB+ 1 1
762 1 2 1 1 62 CYS QB . 62 . HB+ 1 1
763 1 1 1 1 54 CYS QB . 54 . HB+ 1 1
763 1 2 1 1 62 CYS HA . 62 . HA 1 1
764 1 1 1 1 54 CYS HA . 54 . HA 1 1
764 1 2 1 1 88 LYS HA . 88 . HA 1 1
765 1 1 1 1 54 CYS HA . 54 . HA 1 1
765 1 2 1 1 88 LYS QD . 88 . HD+ 1 1
766 1 1 1 1 54 CYS HA . 54 . HA 1 1
766 1 2 1 1 88 LYS H . 88 . HN 1 1
767 1 1 1 1 54 CYS QB . 54 . HB+ 1 1
767 1 2 1 1 88 LYS HA . 88 . HA 1 1
768 1 1 1 1 54 CYS QB . 54 . HB+ 1 1
768 1 2 1 1 88 LYS QD . 88 . HD+ 1 1
769 1 1 1 1 54 CYS QB . 54 . HB+ 1 1
769 1 2 1 1 88 LYS QB . 88 . HB+ 1 1
770 1 1 1 1 54 CYS QB . 54 . HB+ 1 1
770 1 2 1 1 88 LYS QG . 88 . HG+ 1 1
771 1 1 1 1 54 CYS QB . 54 . HB+ 1 1
771 1 2 1 1 88 LYS H . 88 . HN 1 1
772 1 1 1 1 54 CYS H . 54 . HN 1 1
772 1 2 1 1 88 LYS HA . 88 . HA 1 1
773 1 1 1 1 54 CYS HA . 54 . HA 1 1
773 1 2 1 1 89 ASN H . 89 . HN 1 1
774 1 1 1 1 54 CYS HA . 54 . HA 1 1
774 1 2 1 1 89 ASN HA . 89 . HA 1 1
775 1 1 1 1 54 CYS HA . 54 . HA 1 1
775 1 2 1 1 89 ASN QB . 89 . HB+ 1 1
776 1 1 1 1 54 CYS HA . 54 . HA 1 1
776 1 2 1 1 89 ASN QD . 89 . HD2+ 1 1
777 1 1 1 1 54 CYS QB . 54 . HB+ 1 1
777 1 2 1 1 89 ASN H . 89 . HN 1 1
778 1 1 1 1 54 CYS H . 54 . HN 1 1
778 1 2 1 1 89 ASN QD . 89 . HD2+ 1 1
779 1 1 1 1 54 CYS H . 54 . HN 1 1
779 1 2 1 1 89 ASN QB . 89 . HB+ 1 1
780 1 1 1 1 55 THR HA . 55 . HA 1 1
780 1 2 1 1 55 THR MG . 55 . HG2+ 1 1
781 1 1 1 1 55 THR H . 55 . HN 1 1
781 1 2 1 1 55 THR HB . 55 . HB 1 1
782 1 1 1 1 55 THR HA . 55 . HA 1 1
782 1 2 1 1 56 GLY QA . 56 . HA+ 1 1
783 1 1 1 1 55 THR HA . 55 . HA 1 1
783 1 2 1 1 56 GLY H . 56 . HN 1 1
784 1 1 1 1 55 THR HB . 55 . HB 1 1
784 1 2 1 1 56 GLY H . 56 . HN 1 1
785 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
785 1 2 1 1 56 GLY QA . 56 . HA+ 1 1
786 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
786 1 2 1 1 56 GLY H . 56 . HN 1 1
787 1 1 1 1 55 THR H . 55 . HN 1 1
787 1 2 1 1 56 GLY QA . 56 . HA+ 1 1
788 1 1 1 1 55 THR H . 55 . HN 1 1
788 1 2 1 1 56 GLY H . 56 . HN 1 1
789 1 1 1 1 55 THR HA . 55 . HA 1 1
789 1 2 1 1 57 ASN H . 57 . HN 1 1
790 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
790 1 2 1 1 57 ASN H . 57 . HN 1 1
791 1 1 1 1 55 THR H . 55 . HN 1 1
791 1 2 1 1 57 ASN H . 57 . HN 1 1
792 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
792 1 2 1 1 58 GLY H . 58 . HN 1 1
793 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
793 1 2 1 1 71 THR MG . 71 . HG2+ 1 1
794 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
794 1 2 1 1 74 ASP QB . 74 . HB+ 1 1
795 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
795 1 2 1 1 74 ASP H . 74 . HN 1 1
796 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
796 1 2 1 1 75 GLY QA . 75 . HA+ 1 1
797 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
797 1 2 1 1 75 GLY H . 75 . HN 1 1
798 1 1 1 1 55 THR HB . 55 . HB 1 1
798 1 2 1 1 76 ASP H . 76 . HN 1 1
799 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
799 1 2 1 1 76 ASP HA . 76 . HA 1 1
800 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
800 1 2 1 1 76 ASP QB . 76 . HB+ 1 1
801 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
801 1 2 1 1 76 ASP H . 76 . HN 1 1
802 1 1 1 1 55 THR HB . 55 . HB 1 1
802 1 2 1 1 77 TRP HA . 77 . HA 1 1
803 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
803 1 2 1 1 77 TRP HA . 77 . HA 1 1
804 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
804 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
805 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
805 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
806 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
806 1 2 1 1 77 TRP HH2 . 77 . HH2 1 1
807 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
807 1 2 1 1 77 TRP H . 77 . HN 1 1
808 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
808 1 2 1 1 77 TRP HZ2 . 77 . HZ2 1 1
809 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
809 1 2 1 1 77 TRP HZ3 . 77 . HZ3 1 1
810 1 1 1 1 55 THR HB . 55 . HB 1 1
810 1 2 1 1 86 GLY QA . 86 . HA+ 1 1
811 1 1 1 1 55 THR HB . 55 . HB 1 1
811 1 2 1 1 86 GLY H . 86 . HN 1 1
812 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
812 1 2 1 1 86 GLY QA . 86 . HA+ 1 1
813 1 1 1 1 55 THR H . 55 . HN 1 1
813 1 2 1 1 86 GLY QA . 86 . HA+ 1 1
814 1 1 1 1 55 THR H . 55 . HN 1 1
814 1 2 1 1 86 GLY H . 86 . HN 1 1
815 1 1 1 1 55 THR HB . 55 . HB 1 1
815 1 2 1 1 87 ILE HB . 87 . HB 1 1
816 1 1 1 1 55 THR HB . 55 . HB 1 1
816 1 2 1 1 87 ILE H . 87 . HN 1 1
817 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
817 1 2 1 1 87 ILE HB . 87 . HB 1 1
818 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
818 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
819 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
819 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1
820 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
820 1 2 1 1 87 ILE H . 87 . HN 1 1
821 1 1 1 1 55 THR H . 55 . HN 1 1
821 1 2 1 1 87 ILE H . 87 . HN 1 1
822 1 1 1 1 55 THR H . 55 . HN 1 1
822 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1
823 1 1 1 1 55 THR HB . 55 . HB 1 1
823 1 2 1 1 88 LYS HA . 88 . HA 1 1
824 1 1 1 1 55 THR H . 55 . HN 1 1
824 1 2 1 1 88 LYS HA . 88 . HA 1 1
825 1 1 1 1 55 THR H . 55 . HN 1 1
825 1 2 1 1 88 LYS QD . 88 . HD+ 1 1
826 1 1 1 1 55 THR H . 55 . HN 1 1
826 1 2 1 1 88 LYS QG . 88 . HG+ 1 1
827 1 1 1 1 55 THR H . 55 . HN 1 1
827 1 2 1 1 89 ASN H . 89 . HN 1 1
828 1 1 1 1 56 GLY QA . 56 . HA+ 1 1
828 1 2 1 1 57 ASN H . 57 . HN 1 1
829 1 1 1 1 56 GLY QA . 56 . HA+ 1 1
829 1 2 1 1 57 ASN QB . 57 . HB+ 1 1
830 1 1 1 1 56 GLY H . 56 . HN 1 1
830 1 2 1 1 57 ASN QB . 57 . HB+ 1 1
831 1 1 1 1 56 GLY H . 56 . HN 1 1
831 1 2 1 1 57 ASN QD . 57 . HD2+ 1 1
832 1 1 1 1 56 GLY H . 56 . HN 1 1
832 1 2 1 1 57 ASN H . 57 . HN 1 1
833 1 1 1 1 56 GLY QA . 56 . HA+ 1 1
833 1 2 1 1 60 TYR QD . 60 . HD+ 1 1
834 1 1 1 1 56 GLY QA . 56 . HA+ 1 1
834 1 2 1 1 60 TYR QE . 60 . HE+ 1 1
835 1 1 1 1 56 GLY QA . 56 . HA+ 1 1
835 1 2 1 1 60 TYR H . 60 . HN 1 1
836 1 1 1 1 56 GLY QA . 56 . HA+ 1 1
836 1 2 1 1 60 TYR QB . 60 . HB+ 1 1
837 1 1 1 1 56 GLY H . 56 . HN 1 1
837 1 2 1 1 74 ASP QB . 74 . HB+ 1 1
838 1 1 1 1 56 GLY QA . 56 . HA+ 1 1
838 1 2 1 1 77 TRP HH2 . 77 . HH2 1 1
839 1 1 1 1 56 GLY QA . 56 . HA+ 1 1
839 1 2 1 1 77 TRP HZ2 . 77 . HZ2 1 1
840 1 1 1 1 56 GLY QA . 56 . HA+ 1 1
840 1 2 1 1 77 TRP HZ3 . 77 . HZ3 1 1
841 1 1 1 1 56 GLY H . 56 . HN 1 1
841 1 2 1 1 77 TRP HH2 . 77 . HH2 1 1
842 1 1 1 1 57 ASN H . 57 . HN 1 1
842 1 2 1 1 57 ASN QD . 57 . HD2+ 1 1
843 1 1 1 1 57 ASN HA . 57 . HA 1 1
843 1 2 1 1 58 GLY H . 58 . HN 1 1
844 1 1 1 1 57 ASN QB . 57 . HB+ 1 1
844 1 2 1 1 58 GLY H . 58 . HN 1 1
845 1 1 1 1 57 ASN H . 57 . HN 1 1
845 1 2 1 1 58 GLY QA . 58 . HA+ 1 1
846 1 1 1 1 57 ASN H . 57 . HN 1 1
846 1 2 1 1 58 GLY H . 58 . HN 1 1
847 1 1 1 1 57 ASN QB . 57 . HB+ 1 1
847 1 2 1 1 59 SER H . 59 . HN 1 1
848 1 1 1 1 57 ASN H . 57 . HN 1 1
848 1 2 1 1 59 SER H . 59 . HN 1 1
849 1 1 1 1 57 ASN H . 57 . HN 1 1
849 1 2 1 1 77 TRP HH2 . 77 . HH2 1 1
850 1 1 1 1 58 GLY QA . 58 . HA+ 1 1
850 1 2 1 1 59 SER HA . 59 . HA 1 1
851 1 1 1 1 58 GLY QA . 58 . HA+ 1 1
851 1 2 1 1 59 SER H . 59 . HN 1 1
852 1 1 1 1 58 GLY H . 58 . HN 1 1
852 1 2 1 1 59 SER HA . 59 . HA 1 1
853 1 1 1 1 58 GLY H . 58 . HN 1 1
853 1 2 1 1 59 SER QB . 59 . HB+ 1 1
854 1 1 1 1 58 GLY H . 58 . HN 1 1
854 1 2 1 1 59 SER H . 59 . HN 1 1
855 1 1 1 1 58 GLY QA . 58 . HA+ 1 1
855 1 2 1 1 60 TYR H . 60 . HN 1 1
856 1 1 1 1 58 GLY H . 58 . HN 1 1
856 1 2 1 1 60 TYR QD . 60 . HD+ 1 1
857 1 1 1 1 58 GLY H . 58 . HN 1 1
857 1 2 1 1 60 TYR H . 60 . HN 1 1
858 1 1 1 1 59 SER H . 59 . HN 1 1
858 1 2 1 1 59 SER QB . 59 . HB+ 1 1
859 1 1 1 1 59 SER HA . 59 . HA 1 1
859 1 2 1 1 60 TYR HA . 60 . HA 1 1
860 1 1 1 1 59 SER HA . 59 . HA 1 1
860 1 2 1 1 60 TYR H . 60 . HN 1 1
861 1 1 1 1 59 SER QB . 59 . HB+ 1 1
861 1 2 1 1 60 TYR QD . 60 . HD+ 1 1
862 1 1 1 1 59 SER QB . 59 . HB+ 1 1
862 1 2 1 1 60 TYR QE . 60 . HE+ 1 1
863 1 1 1 1 59 SER QB . 59 . HB+ 1 1
863 1 2 1 1 60 TYR H . 60 . HN 1 1
864 1 1 1 1 59 SER H . 59 . HN 1 1
864 1 2 1 1 60 TYR QD . 60 . HD+ 1 1
865 1 1 1 1 59 SER H . 59 . HN 1 1
865 1 2 1 1 60 TYR H . 60 . HN 1 1
866 1 1 1 1 60 TYR H . 60 . HN 1 1
866 1 2 1 1 60 TYR QD . 60 . HD+ 1 1
867 1 1 1 1 60 TYR H . 60 . HN 1 1
867 1 2 1 1 60 TYR QE . 60 . HE+ 1 1
868 1 1 1 1 60 TYR HA . 60 . HA 1 1
868 1 2 1 1 61 PRO QB . 61 . HB+ 1 1
869 1 1 1 1 60 TYR HA . 60 . HA 1 1
869 1 2 1 1 61 PRO QD . 61 . HD+ 1 1
870 1 1 1 1 60 TYR HA . 60 . HA 1 1
870 1 2 1 1 61 PRO QG . 61 . HG+ 1 1
871 1 1 1 1 60 TYR QB . 60 . HB+ 1 1
871 1 2 1 1 61 PRO QD . 61 . HD+ 1 1
872 1 1 1 1 60 TYR QB . 60 . HB+ 1 1
872 1 2 1 1 61 PRO QB . 61 . HB+ 1 1
873 1 1 1 1 60 TYR QB . 60 . HB+ 1 1
873 1 2 1 1 61 PRO QG . 61 . HG+ 1 1
874 1 1 1 1 60 TYR QD . 60 . HD+ 1 1
874 1 2 1 1 61 PRO QD . 61 . HD+ 1 1
875 1 1 1 1 60 TYR H . 60 . HN 1 1
875 1 2 1 1 61 PRO QD . 61 . HD+ 1 1
876 1 1 1 1 60 TYR QB . 60 . HB+ 1 1
876 1 2 1 1 77 TRP HZ3 . 77 . HZ3 1 1
877 1 1 1 1 60 TYR QB . 60 . HB+ 1 1
877 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
878 1 1 1 1 60 TYR QD . 60 . HD+ 1 1
878 1 2 1 1 77 TRP HH2 . 77 . HH2 1 1
879 1 1 1 1 60 TYR QD . 60 . HD+ 1 1
879 1 2 1 1 77 TRP HZ3 . 77 . HZ3 1 1
880 1 1 1 1 60 TYR QE . 60 . HE+ 1 1
880 1 2 1 1 77 TRP HH2 . 77 . HH2 1 1
881 1 1 1 1 60 TYR QE . 60 . HE+ 1 1
881 1 2 1 1 77 TRP HZ3 . 77 . HZ3 1 1
882 1 1 1 1 60 TYR H . 60 . HN 1 1
882 1 2 1 1 77 TRP HZ3 . 77 . HZ3 1 1
883 1 1 1 1 60 TYR QD . 60 . HD+ 1 1
883 1 2 1 1 84 TRP QB . 84 . HB+ 1 1
884 1 1 1 1 60 TYR QE . 60 . HE+ 1 1
884 1 2 1 1 84 TRP QB . 84 . HB+ 1 1
885 1 1 1 1 60 TYR QB . 60 . HB+ 1 1
885 1 2 1 1 85 CYS HA . 85 . HA 1 1
886 1 1 1 1 60 TYR QD . 60 . HD+ 1 1
886 1 2 1 1 85 CYS HA . 85 . HA 1 1
887 1 1 1 1 60 TYR QB . 60 . HB+ 1 1
887 1 2 1 1 86 GLY H . 86 . HN 1 1
888 1 1 1 1 60 TYR QE . 60 . HE+ 1 1
888 1 2 1 1 86 GLY QA . 86 . HA+ 1 1
889 1 1 1 1 61 PRO HA . 61 . HA 1 1
889 1 2 1 1 62 CYS QB . 62 . HB+ 1 1
890 1 1 1 1 61 PRO HA . 61 . HA 1 1
890 1 2 1 1 62 CYS H . 62 . HN 1 1
891 1 1 1 1 61 PRO HA . 61 . HA 1 1
891 1 2 1 1 62 CYS HA . 62 . HA 1 1
892 1 1 1 1 61 PRO QB . 61 . HB+ 1 1
892 1 2 1 1 62 CYS H . 62 . HN 1 1
893 1 1 1 1 61 PRO QG . 61 . HG+ 1 1
893 1 2 1 1 62 CYS H . 62 . HN 1 1
894 1 1 1 1 61 PRO QD . 61 . HD+ 1 1
894 1 2 1 1 83 ASN QB . 83 . HB+ 1 1
895 1 1 1 1 61 PRO QG . 61 . HG+ 1 1
895 1 2 1 1 83 ASN QB . 83 . HB+ 1 1
896 1 1 1 1 61 PRO QB . 61 . HB+ 1 1
896 1 2 1 1 85 CYS HA . 85 . HA 1 1
897 1 1 1 1 61 PRO QB . 61 . HB+ 1 1
897 1 2 1 1 85 CYS QB . 85 . HB+ 1 1
898 1 1 1 1 61 PRO QD . 61 . HD+ 1 1
898 1 2 1 1 85 CYS HA . 85 . HA 1 1
899 1 1 1 1 61 PRO QG . 61 . HG+ 1 1
899 1 2 1 1 85 CYS HA . 85 . HA 1 1
900 1 1 1 1 61 PRO QG . 61 . HG+ 1 1
900 1 2 1 1 85 CYS QB . 85 . HB+ 1 1
901 1 1 1 1 61 PRO QG . 61 . HG+ 1 1
901 1 2 1 1 85 CYS H . 85 . HN 1 1
902 1 1 1 1 62 CYS HA . 62 . HA 1 1
902 1 2 1 1 63 CYS H . 63 . HN 1 1
903 1 1 1 1 62 CYS QB . 62 . HB+ 1 1
903 1 2 1 1 63 CYS H . 63 . HN 1 1
904 1 1 1 1 62 CYS H . 62 . HN 1 1
904 1 2 1 1 63 CYS H . 63 . HN 1 1
905 1 1 1 1 62 CYS HA . 62 . HA 1 1
905 1 2 1 1 85 CYS HA . 85 . HA 1 1
906 1 1 1 1 62 CYS HA . 62 . HA 1 1
906 1 2 1 1 85 CYS QB . 85 . HB+ 1 1
907 1 1 1 1 62 CYS HA . 62 . HA 1 1
907 1 2 1 1 86 GLY QA . 86 . HA+ 1 1
908 1 1 1 1 62 CYS HA . 62 . HA 1 1
908 1 2 1 1 86 GLY H . 86 . HN 1 1
909 1 1 1 1 62 CYS H . 62 . HN 1 1
909 1 2 1 1 86 GLY H . 86 . HN 1 1
910 1 1 1 1 62 CYS HA . 62 . HA 1 1
910 1 2 1 1 88 LYS QD . 88 . HD+ 1 1
911 1 1 1 1 62 CYS HA . 62 . HA 1 1
911 1 2 1 1 88 LYS QE . 88 . HE+ 1 1
912 1 1 1 1 62 CYS QB . 62 . HB+ 1 1
912 1 2 1 1 88 LYS QD . 88 . HD+ 1 1
913 1 1 1 1 62 CYS H . 62 . HN 1 1
913 1 2 1 1 88 LYS QE . 88 . HE+ 1 1
914 1 1 1 1 63 CYS HA . 63 . HA 1 1
914 1 2 1 1 64 ASN QB . 64 . HB+ 1 1
915 1 1 1 1 63 CYS HA . 63 . HA 1 1
915 1 2 1 1 64 ASN H . 64 . HN 1 1
916 1 1 1 1 63 CYS QB . 63 . HB+ 1 1
916 1 2 1 1 64 ASN H . 64 . HN 1 1
917 1 1 1 1 63 CYS H . 63 . HN 1 1
917 1 2 1 1 64 ASN H . 64 . HN 1 1
918 1 1 1 1 63 CYS HA . 63 . HA 1 1
918 1 2 1 1 65 THR MG . 65 . HG2+ 1 1
919 1 1 1 1 63 CYS HA . 63 . HA 1 1
919 1 2 1 1 65 THR H . 65 . HN 1 1
920 1 1 1 1 63 CYS QB . 63 . HB+ 1 1
920 1 2 1 1 65 THR HB . 65 . HB 1 1
921 1 1 1 1 63 CYS QB . 63 . HB+ 1 1
921 1 2 1 1 65 THR MG . 65 . HG2+ 1 1
922 1 1 1 1 63 CYS QB . 63 . HB+ 1 1
922 1 2 1 1 65 THR H . 65 . HN 1 1
923 1 1 1 1 63 CYS H . 63 . HN 1 1
923 1 2 1 1 65 THR MG . 65 . HG2+ 1 1
924 1 1 1 1 63 CYS H . 63 . HN 1 1
924 1 2 1 1 65 THR H . 65 . HN 1 1
925 1 1 1 1 63 CYS QB . 63 . HB+ 1 1
925 1 2 1 1 78 ALA MB . 78 . HB+ 1 1
926 1 1 1 1 63 CYS HA . 63 . HA 1 1
926 1 2 1 1 80 GLU QG . 80 . HG+ 1 1
927 1 1 1 1 63 CYS QB . 63 . HB+ 1 1
927 1 2 1 1 80 GLU QB . 80 . HB+ 1 1
928 1 1 1 1 63 CYS HA . 63 . HA 1 1
928 1 2 1 1 85 CYS HA . 85 . HA 1 1
929 1 1 1 1 63 CYS HA . 63 . HA 1 1
929 1 2 1 1 85 CYS QB . 85 . HB+ 1 1
930 1 1 1 1 63 CYS H . 63 . HN 1 1
930 1 2 1 1 85 CYS QB . 85 . HB+ 1 1
931 1 1 1 1 63 CYS QB . 63 . HB+ 1 1
931 1 2 1 1 87 ILE HA . 87 . HA 1 1
932 1 1 1 1 63 CYS QB . 63 . HB+ 1 1
932 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
933 1 1 1 1 63 CYS H . 63 . HN 1 1
933 1 2 1 1 87 ILE HA . 87 . HA 1 1
934 1 1 1 1 63 CYS H . 63 . HN 1 1
934 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
935 1 1 1 1 63 CYS H . 63 . HN 1 1
935 1 2 1 1 88 LYS H . 88 . HN 1 1
936 1 1 1 1 64 ASN H . 64 . HN 1 1
936 1 2 1 1 64 ASN QD . 64 . HD2+ 1 1
937 1 1 1 1 64 ASN HA . 64 . HA 1 1
937 1 2 1 1 65 THR H . 65 . HN 1 1
938 1 1 1 1 64 ASN QB . 64 . HB+ 1 1
938 1 2 1 1 65 THR MG . 65 . HG2+ 1 1
939 1 1 1 1 64 ASN QB . 64 . HB+ 1 1
939 1 2 1 1 65 THR H . 65 . HN 1 1
940 1 1 1 1 64 ASN QB . 64 . HB+ 1 1
940 1 2 1 1 65 THR HB . 65 . HB 1 1
941 1 1 1 1 64 ASN QB . 64 . HB+ 1 1
941 1 2 1 1 65 THR HA . 65 . HA 1 1
942 1 1 1 1 64 ASN QD . 64 . HD2+ 1 1
942 1 2 1 1 65 THR H . 65 . HN 1 1
943 1 1 1 1 64 ASN QD . 64 . HD2+ 1 1
943 1 2 1 1 65 THR MG . 65 . HG2+ 1 1
944 1 1 1 1 64 ASN H . 64 . HN 1 1
944 1 2 1 1 65 THR HB . 65 . HB 1 1
945 1 1 1 1 64 ASN H . 64 . HN 1 1
945 1 2 1 1 65 THR MG . 65 . HG2+ 1 1
946 1 1 1 1 64 ASN H . 64 . HN 1 1
946 1 2 1 1 65 THR H . 65 . HN 1 1
947 1 1 1 1 64 ASN H . 64 . HN 1 1
947 1 2 1 1 65 THR HA . 65 . HA 1 1
948 1 1 1 1 64 ASN H . 64 . HN 1 1
948 1 2 1 1 78 ALA MB . 78 . HB+ 1 1
949 1 1 1 1 64 ASN QB . 64 . HB+ 1 1
949 1 2 1 1 80 GLU QG . 80 . HG+ 1 1
950 1 1 1 1 64 ASN QD . 64 . HD2+ 1 1
950 1 2 1 1 80 GLU QG . 80 . HG+ 1 1
951 1 1 1 1 64 ASN H . 64 . HN 1 1
951 1 2 1 1 80 GLU QG . 80 . HG+ 1 1
952 1 1 1 1 64 ASN H . 64 . HN 1 1
952 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
953 1 1 1 1 64 ASN HA . 64 . HA 1 1
953 1 2 1 1 88 LYS QE . 88 . HE+ 1 1
954 1 1 1 1 65 THR HA . 65 . HA 1 1
954 1 2 1 1 65 THR MG . 65 . HG2+ 1 1
955 1 1 1 1 65 THR H . 65 . HN 1 1
955 1 2 1 1 65 THR HB . 65 . HB 1 1
956 1 1 1 1 65 THR H . 65 . HN 1 1
956 1 2 1 1 65 THR MG . 65 . HG2+ 1 1
957 1 1 1 1 65 THR HA . 65 . HA 1 1
957 1 2 1 1 66 CYS HA . 66 . HA 1 1
958 1 1 1 1 65 THR HA . 65 . HA 1 1
958 1 2 1 1 66 CYS QB . 66 . HB+ 1 1
959 1 1 1 1 65 THR HA . 65 . HA 1 1
959 1 2 1 1 66 CYS H . 66 . HN 1 1
960 1 1 1 1 65 THR HB . 65 . HB 1 1
960 1 2 1 1 66 CYS H . 66 . HN 1 1
961 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
961 1 2 1 1 66 CYS HA . 66 . HA 1 1
962 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
962 1 2 1 1 66 CYS QB . 66 . HB+ 1 1
963 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
963 1 2 1 1 66 CYS H . 66 . HN 1 1
964 1 1 1 1 65 THR HA . 65 . HA 1 1
964 1 2 1 1 67 GLN QB . 67 . HB+ 1 1
965 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
965 1 2 1 1 67 GLN QB . 67 . HB+ 1 1
966 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
966 1 2 1 1 67 GLN HA . 67 . HA 1 1
967 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
967 1 2 1 1 67 GLN QG . 67 . HG+ 1 1
968 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
968 1 2 1 1 67 GLN H . 67 . HN 1 1
969 1 1 1 1 65 THR H . 65 . HN 1 1
969 1 2 1 1 67 GLN QE . 67 . HE2+ 1 1
970 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
970 1 2 1 1 69 THR H . 69 . HN 1 1
971 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
971 1 2 1 1 78 ALA MB . 78 . HB+ 1 1
972 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
972 1 2 1 1 78 ALA H . 78 . HN 1 1
973 1 1 1 1 65 THR H . 65 . HN 1 1
973 1 2 1 1 78 ALA MB . 78 . HB+ 1 1
974 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
974 1 2 1 1 79 PHE H . 79 . HN 1 1
975 1 1 1 1 65 THR HB . 65 . HB 1 1
975 1 2 1 1 80 GLU QG . 80 . HG+ 1 1
976 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
976 1 2 1 1 80 GLU QG . 80 . HG+ 1 1
977 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
977 1 2 1 1 80 GLU QB . 80 . HB+ 1 1
978 1 1 1 1 65 THR H . 65 . HN 1 1
978 1 2 1 1 80 GLU QB . 80 . HB+ 1 1
979 1 1 1 1 65 THR H . 65 . HN 1 1
979 1 2 1 1 80 GLU QG . 80 . HG+ 1 1
980 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
980 1 2 1 1 87 ILE HA . 87 . HA 1 1
981 1 1 1 1 65 THR MG . 65 . HG2+ 1 1
981 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
982 1 1 1 1 65 THR H . 65 . HN 1 1
982 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
983 1 1 1 1 66 CYS HA . 66 . HA 1 1
983 1 2 1 1 67 GLN H . 67 . HN 1 1
984 1 1 1 1 66 CYS HA . 66 . HA 1 1
984 1 2 1 1 67 GLN HA . 67 . HA 1 1
985 1 1 1 1 66 CYS QB . 66 . HB+ 1 1
985 1 2 1 1 67 GLN H . 67 . HN 1 1
986 1 1 1 1 66 CYS QB . 66 . HB+ 1 1
986 1 2 1 1 67 GLN HA . 67 . HA 1 1
987 1 1 1 1 66 CYS H . 66 . HN 1 1
987 1 2 1 1 67 GLN QB . 67 . HB+ 1 1
988 1 1 1 1 66 CYS H . 66 . HN 1 1
988 1 2 1 1 67 GLN H . 67 . HN 1 1
989 1 1 1 1 66 CYS HA . 66 . HA 1 1
989 1 2 1 1 68 ALA H . 68 . HN 1 1
990 1 1 1 1 66 CYS HA . 66 . HA 1 1
990 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
991 1 1 1 1 66 CYS HA . 66 . HA 1 1
991 1 2 1 1 87 ILE HA . 87 . HA 1 1
992 1 1 1 1 66 CYS HA . 66 . HA 1 1
992 1 2 1 1 87 ILE QG . 87 . HG1+ 1 1
993 1 1 1 1 66 CYS HA . 66 . HA 1 1
993 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1
994 1 1 1 1 66 CYS QB . 66 . HB+ 1 1
994 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1
995 1 1 1 1 66 CYS QB . 66 . HB+ 1 1
995 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
996 1 1 1 1 66 CYS H . 66 . HN 1 1
996 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
997 1 1 1 1 66 CYS HA . 66 . HA 1 1
997 1 2 1 1 91 CYS QB . 91 . HB+ 1 1
998 1 1 1 1 66 CYS QB . 66 . HB+ 1 1
998 1 2 1 1 91 CYS HA . 91 . HA 1 1
999 1 1 1 1 66 CYS QB . 66 . HB+ 1 1
999 1 2 1 1 91 CYS QB . 91 . HB+ 1 1
1000 1 1 1 1 66 CYS QB . 66 . HB+ 1 1
1000 1 2 1 1 91 CYS H . 91 . HN 1 1
1001 1 1 1 1 66 CYS H . 66 . HN 1 1
1001 1 2 1 1 91 CYS QB . 91 . HB+ 1 1
1002 1 1 1 1 66 CYS QB . 66 . HB+ 1 1
1002 1 2 1 1 92 LYS H . 92 . HN 1 1
1003 1 1 1 1 67 GLN HA . 67 . HA 1 1
1003 1 2 1 1 67 GLN QG . 67 . HG+ 1 1
1004 1 1 1 1 67 GLN H . 67 . HN 1 1
1004 1 2 1 1 67 GLN QB . 67 . HB+ 1 1
1005 1 1 1 1 67 GLN H . 67 . HN 1 1
1005 1 2 1 1 67 GLN QG . 67 . HG+ 1 1
1006 1 1 1 1 67 GLN HA . 67 . HA 1 1
1006 1 2 1 1 68 ALA MB . 68 . HB+ 1 1
1007 1 1 1 1 67 GLN HA . 67 . HA 1 1
1007 1 2 1 1 68 ALA H . 68 . HN 1 1
1008 1 1 1 1 67 GLN QB . 67 . HB+ 1 1
1008 1 2 1 1 68 ALA H . 68 . HN 1 1
1009 1 1 1 1 67 GLN QE . 67 . HE2+ 1 1
1009 1 2 1 1 68 ALA H . 68 . HN 1 1
1010 1 1 1 1 67 GLN QE . 67 . HE2+ 1 1
1010 1 2 1 1 68 ALA MB . 68 . HB+ 1 1
1011 1 1 1 1 67 GLN QG . 67 . HG+ 1 1
1011 1 2 1 1 68 ALA H . 68 . HN 1 1
1012 1 1 1 1 67 GLN H . 67 . HN 1 1
1012 1 2 1 1 68 ALA HA . 68 . HA 1 1
1013 1 1 1 1 67 GLN H . 67 . HN 1 1
1013 1 2 1 1 68 ALA H . 68 . HN 1 1
1014 1 1 1 1 67 GLN QB . 67 . HB+ 1 1
1014 1 2 1 1 69 THR MG . 69 . HG2+ 1 1
1015 1 1 1 1 67 GLN QE . 67 . HE2+ 1 1
1015 1 2 1 1 69 THR MG . 69 . HG2+ 1 1
1016 1 1 1 1 67 GLN QG . 67 . HG+ 1 1
1016 1 2 1 1 69 THR HA . 69 . HA 1 1
1017 1 1 1 1 67 GLN QG . 67 . HG+ 1 1
1017 1 2 1 1 69 THR MG . 69 . HG2+ 1 1
1018 1 1 1 1 67 GLN H . 67 . HN 1 1
1018 1 2 1 1 78 ALA MB . 78 . HB+ 1 1
1019 1 1 1 1 67 GLN HA . 67 . HA 1 1
1019 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1020 1 1 1 1 67 GLN QB . 67 . HB+ 1 1
1020 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1021 1 1 1 1 67 GLN H . 67 . HN 1 1
1021 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1022 1 1 1 1 67 GLN H . 67 . HN 1 1
1022 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1
1023 1 1 1 1 68 ALA H . 68 . HN 1 1
1023 1 2 1 1 68 ALA MB . 68 . HB+ 1 1
1024 1 1 1 1 68 ALA HA . 68 . HA 1 1
1024 1 2 1 1 69 THR MG . 69 . HG2+ 1 1
1025 1 1 1 1 68 ALA HA . 68 . HA 1 1
1025 1 2 1 1 69 THR H . 69 . HN 1 1
1026 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1026 1 2 1 1 69 THR H . 69 . HN 1 1
1027 1 1 1 1 68 ALA H . 68 . HN 1 1
1027 1 2 1 1 69 THR MG . 69 . HG2+ 1 1
1028 1 1 1 1 68 ALA H . 68 . HN 1 1
1028 1 2 1 1 69 THR H . 69 . HN 1 1
1029 1 1 1 1 68 ALA HA . 68 . HA 1 1
1029 1 2 1 1 70 TYR H . 70 . HN 1 1
1030 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1030 1 2 1 1 70 TYR HA . 70 . HA 1 1
1031 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1031 1 2 1 1 70 TYR H . 70 . HN 1 1
1032 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1032 1 2 1 1 71 THR HB . 71 . HB 1 1
1033 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1033 1 2 1 1 76 ASP HA . 76 . HA 1 1
1034 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1034 1 2 1 1 76 ASP QB . 76 . HB+ 1 1
1035 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1035 1 2 1 1 76 ASP H . 76 . HN 1 1
1036 1 1 1 1 68 ALA H . 68 . HN 1 1
1036 1 2 1 1 76 ASP QB . 76 . HB+ 1 1
1037 1 1 1 1 68 ALA HA . 68 . HA 1 1
1037 1 2 1 1 77 TRP H . 77 . HN 1 1
1038 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1038 1 2 1 1 77 TRP HA . 77 . HA 1 1
1039 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1039 1 2 1 1 77 TRP H . 77 . HN 1 1
1040 1 1 1 1 68 ALA HA . 68 . HA 1 1
1040 1 2 1 1 78 ALA HA . 78 . HA 1 1
1041 1 1 1 1 68 ALA HA . 68 . HA 1 1
1041 1 2 1 1 78 ALA MB . 78 . HB+ 1 1
1042 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1042 1 2 1 1 78 ALA MB . 78 . HB+ 1 1
1043 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1043 1 2 1 1 78 ALA HA . 78 . HA 1 1
1044 1 1 1 1 68 ALA H . 68 . HN 1 1
1044 1 2 1 1 78 ALA MB . 78 . HB+ 1 1
1045 1 1 1 1 68 ALA HA . 68 . HA 1 1
1045 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1046 1 1 1 1 68 ALA HA . 68 . HA 1 1
1046 1 2 1 1 87 ILE QG . 87 . HG1+ 1 1
1047 1 1 1 1 68 ALA HA . 68 . HA 1 1
1047 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1
1048 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1048 1 2 1 1 87 ILE HA . 87 . HA 1 1
1049 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1049 1 2 1 1 87 ILE HB . 87 . HB 1 1
1050 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1050 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1051 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1051 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1
1052 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1052 1 2 1 1 87 ILE H . 87 . HN 1 1
1053 1 1 1 1 68 ALA MB . 68 . HB+ 1 1
1053 1 2 1 1 87 ILE QG . 87 . HG1+ 1 1
1054 1 1 1 1 68 ALA H . 68 . HN 1 1
1054 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1055 1 1 1 1 68 ALA H . 68 . HN 1 1
1055 1 2 1 1 87 ILE QG . 87 . HG1+ 1 1
1056 1 1 1 1 68 ALA H . 68 . HN 1 1
1056 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1
1057 1 1 1 1 69 THR HA . 69 . HA 1 1
1057 1 2 1 1 69 THR MG . 69 . HG2+ 1 1
1058 1 1 1 1 69 THR HA . 69 . HA 1 1
1058 1 2 1 1 70 TYR H . 70 . HN 1 1
1059 1 1 1 1 69 THR HB . 69 . HB 1 1
1059 1 2 1 1 70 TYR H . 70 . HN 1 1
1060 1 1 1 1 69 THR MG . 69 . HG2+ 1 1
1060 1 2 1 1 70 TYR HA . 70 . HA 1 1
1061 1 1 1 1 69 THR MG . 69 . HG2+ 1 1
1061 1 2 1 1 70 TYR QB . 70 . HB+ 1 1
1062 1 1 1 1 69 THR MG . 69 . HG2+ 1 1
1062 1 2 1 1 70 TYR QE . 70 . HE+ 1 1
1063 1 1 1 1 69 THR MG . 69 . HG2+ 1 1
1063 1 2 1 1 70 TYR H . 70 . HN 1 1
1064 1 1 1 1 69 THR H . 69 . HN 1 1
1064 1 2 1 1 70 TYR H . 70 . HN 1 1
1065 1 1 1 1 69 THR H . 69 . HN 1 1
1065 1 2 1 1 70 TYR QB . 70 . HB+ 1 1
1066 1 1 1 1 69 THR MG . 69 . HG2+ 1 1
1066 1 2 1 1 77 TRP HA . 77 . HA 1 1
1067 1 1 1 1 69 THR HA . 69 . HA 1 1
1067 1 2 1 1 78 ALA HA . 78 . HA 1 1
1068 1 1 1 1 69 THR HB . 69 . HB 1 1
1068 1 2 1 1 78 ALA HA . 78 . HA 1 1
1069 1 1 1 1 69 THR HB . 69 . HB 1 1
1069 1 2 1 1 78 ALA MB . 78 . HB+ 1 1
1070 1 1 1 1 69 THR MG . 69 . HG2+ 1 1
1070 1 2 1 1 78 ALA HA . 78 . HA 1 1
1071 1 1 1 1 69 THR MG . 69 . HG2+ 1 1
1071 1 2 1 1 78 ALA MB . 78 . HB+ 1 1
1072 1 1 1 1 69 THR H . 69 . HN 1 1
1072 1 2 1 1 78 ALA HA . 78 . HA 1 1
1073 1 1 1 1 69 THR H . 69 . HN 1 1
1073 1 2 1 1 78 ALA MB . 78 . HB+ 1 1
1074 1 1 1 1 69 THR MG . 69 . HG2+ 1 1
1074 1 2 1 1 79 PHE QD . 79 . HD+ 1 1
1075 1 1 1 1 69 THR MG . 69 . HG2+ 1 1
1075 1 2 1 1 79 PHE H . 79 . HN 1 1
1076 1 1 1 1 69 THR MG . 69 . HG2+ 1 1
1076 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1077 1 1 1 1 69 THR H . 69 . HN 1 1
1077 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1078 1 1 1 1 69 THR H . 69 . HN 1 1
1078 1 2 1 1 87 ILE QG . 87 . HG1+ 1 1
1079 1 1 1 1 70 TYR HA . 70 . HA 1 1
1079 1 2 1 1 70 TYR QD . 70 . HD+ 1 1
1080 1 1 1 1 70 TYR H . 70 . HN 1 1
1080 1 2 1 1 70 TYR QD . 70 . HD+ 1 1
1081 1 1 1 1 70 TYR HA . 70 . HA 1 1
1081 1 2 1 1 71 THR H . 71 . HN 1 1
1082 1 1 1 1 70 TYR QB . 70 . HB+ 1 1
1082 1 2 1 1 71 THR H . 71 . HN 1 1
1083 1 1 1 1 70 TYR QD . 70 . HD+ 1 1
1083 1 2 1 1 71 THR MG . 71 . HG2+ 1 1
1084 1 1 1 1 70 TYR QD . 70 . HD+ 1 1
1084 1 2 1 1 71 THR H . 71 . HN 1 1
1085 1 1 1 1 70 TYR QD . 70 . HD+ 1 1
1085 1 2 1 1 71 THR HA . 71 . HA 1 1
1086 1 1 1 1 70 TYR QE . 70 . HE+ 1 1
1086 1 2 1 1 71 THR H . 71 . HN 1 1
1087 1 1 1 1 70 TYR H . 70 . HN 1 1
1087 1 2 1 1 71 THR H . 71 . HN 1 1
1088 1 1 1 1 70 TYR QE . 70 . HE+ 1 1
1088 1 2 1 1 72 ASP HA . 72 . HA 1 1
1089 1 1 1 1 70 TYR QE . 70 . HE+ 1 1
1089 1 2 1 1 72 ASP QB . 72 . HB+ 1 1
1090 1 1 1 1 70 TYR QE . 70 . HE+ 1 1
1090 1 2 1 1 72 ASP H . 72 . HN 1 1
1091 1 1 1 1 70 TYR QD . 70 . HD+ 1 1
1091 1 2 1 1 76 ASP HA . 76 . HA 1 1
1092 1 1 1 1 70 TYR H . 70 . HN 1 1
1092 1 2 1 1 76 ASP QB . 76 . HB+ 1 1
1093 1 1 1 1 70 TYR QB . 70 . HB+ 1 1
1093 1 2 1 1 77 TRP QB . 77 . HB+ 1 1
1094 1 1 1 1 70 TYR QB . 70 . HB+ 1 1
1094 1 2 1 1 77 TRP H . 77 . HN 1 1
1095 1 1 1 1 70 TYR QD . 70 . HD+ 1 1
1095 1 2 1 1 77 TRP QB . 77 . HB+ 1 1
1096 1 1 1 1 70 TYR QD . 70 . HD+ 1 1
1096 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1097 1 1 1 1 70 TYR QD . 70 . HD+ 1 1
1097 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
1098 1 1 1 1 70 TYR QD . 70 . HD+ 1 1
1098 1 2 1 1 77 TRP H . 77 . HN 1 1
1099 1 1 1 1 70 TYR QE . 70 . HE+ 1 1
1099 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1100 1 1 1 1 70 TYR QE . 70 . HE+ 1 1
1100 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
1101 1 1 1 1 70 TYR H . 70 . HN 1 1
1101 1 2 1 1 77 TRP HA . 77 . HA 1 1
1102 1 1 1 1 70 TYR H . 70 . HN 1 1
1102 1 2 1 1 77 TRP QB . 77 . HB+ 1 1
1103 1 1 1 1 70 TYR H . 70 . HN 1 1
1103 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1104 1 1 1 1 70 TYR H . 70 . HN 1 1
1104 1 2 1 1 77 TRP H . 77 . HN 1 1
1105 1 1 1 1 70 TYR QB . 70 . HB+ 1 1
1105 1 2 1 1 78 ALA HA . 78 . HA 1 1
1106 1 1 1 1 70 TYR QD . 70 . HD+ 1 1
1106 1 2 1 1 78 ALA H . 78 . HN 1 1
1107 1 1 1 1 70 TYR H . 70 . HN 1 1
1107 1 2 1 1 78 ALA HA . 78 . HA 1 1
1108 1 1 1 1 70 TYR H . 70 . HN 1 1
1108 1 2 1 1 78 ALA MB . 78 . HB+ 1 1
1109 1 1 1 1 70 TYR H . 70 . HN 1 1
1109 1 2 1 1 78 ALA H . 78 . HN 1 1
1110 1 1 1 1 70 TYR H . 70 . HN 1 1
1110 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1111 1 1 1 1 71 THR HA . 71 . HA 1 1
1111 1 2 1 1 71 THR MG . 71 . HG2+ 1 1
1112 1 1 1 1 71 THR H . 71 . HN 1 1
1112 1 2 1 1 71 THR HB . 71 . HB 1 1
1113 1 1 1 1 71 THR HA . 71 . HA 1 1
1113 1 2 1 1 72 ASP H . 72 . HN 1 1
1114 1 1 1 1 71 THR HB . 71 . HB 1 1
1114 1 2 1 1 72 ASP H . 72 . HN 1 1
1115 1 1 1 1 71 THR MG . 71 . HG2+ 1 1
1115 1 2 1 1 72 ASP H . 72 . HN 1 1
1116 1 1 1 1 71 THR MG . 71 . HG2+ 1 1
1116 1 2 1 1 72 ASP HA . 72 . HA 1 1
1117 1 1 1 1 71 THR MG . 71 . HG2+ 1 1
1117 1 2 1 1 72 ASP QB . 72 . HB+ 1 1
1118 1 1 1 1 71 THR H . 71 . HN 1 1
1118 1 2 1 1 72 ASP H . 72 . HN 1 1
1119 1 1 1 1 71 THR MG . 71 . HG2+ 1 1
1119 1 2 1 1 73 GLY H . 73 . HN 1 1
1120 1 1 1 1 71 THR MG . 71 . HG2+ 1 1
1120 1 2 1 1 74 ASP H . 74 . HN 1 1
1121 1 1 1 1 71 THR HA . 71 . HA 1 1
1121 1 2 1 1 75 GLY H . 75 . HN 1 1
1122 1 1 1 1 71 THR MG . 71 . HG2+ 1 1
1122 1 2 1 1 75 GLY H . 75 . HN 1 1
1123 1 1 1 1 71 THR HA . 71 . HA 1 1
1123 1 2 1 1 76 ASP HA . 76 . HA 1 1
1124 1 1 1 1 71 THR MG . 71 . HG2+ 1 1
1124 1 2 1 1 76 ASP HA . 76 . HA 1 1
1125 1 1 1 1 71 THR MG . 71 . HG2+ 1 1
1125 1 2 1 1 76 ASP H . 76 . HN 1 1
1126 1 1 1 1 71 THR HA . 71 . HA 1 1
1126 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1127 1 1 1 1 71 THR HA . 71 . HA 1 1
1127 1 2 1 1 77 TRP H . 77 . HN 1 1
1128 1 1 1 1 71 THR HA . 71 . HA 1 1
1128 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
1129 1 1 1 1 71 THR MG . 71 . HG2+ 1 1
1129 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1130 1 1 1 1 71 THR MG . 71 . HG2+ 1 1
1130 1 2 1 1 77 TRP H . 77 . HN 1 1
1131 1 1 1 1 71 THR MG . 71 . HG2+ 1 1
1131 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
1132 1 1 1 1 71 THR H . 71 . HN 1 1
1132 1 2 1 1 77 TRP H . 77 . HN 1 1
1133 1 1 1 1 71 THR H . 71 . HN 1 1
1133 1 2 1 1 77 TRP QB . 77 . HB+ 1 1
1134 1 1 1 1 72 ASP HA . 72 . HA 1 1
1134 1 2 1 1 73 GLY H . 73 . HN 1 1
1135 1 1 1 1 72 ASP HA . 72 . HA 1 1
1135 1 2 1 1 73 GLY QA . 73 . HA+ 1 1
1136 1 1 1 1 72 ASP QB . 72 . HB+ 1 1
1136 1 2 1 1 73 GLY QA . 73 . HA+ 1 1
1137 1 1 1 1 72 ASP QB . 72 . HB+ 1 1
1137 1 2 1 1 73 GLY H . 73 . HN 1 1
1138 1 1 1 1 72 ASP QB . 72 . HB+ 1 1
1138 1 2 1 1 74 ASP H . 74 . HN 1 1
1139 1 1 1 1 72 ASP H . 72 . HN 1 1
1139 1 2 1 1 74 ASP H . 74 . HN 1 1
1140 1 1 1 1 72 ASP H . 72 . HN 1 1
1140 1 2 1 1 75 GLY H . 75 . HN 1 1
1141 1 1 1 1 72 ASP H . 72 . HN 1 1
1141 1 2 1 1 76 ASP HA . 76 . HA 1 1
1142 1 1 1 1 72 ASP H . 72 . HN 1 1
1142 1 2 1 1 76 ASP H . 76 . HN 1 1
1143 1 1 1 1 72 ASP QB . 72 . HB+ 1 1
1143 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1144 1 1 1 1 72 ASP QB . 72 . HB+ 1 1
1144 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
1145 1 1 1 1 72 ASP H . 72 . HN 1 1
1145 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1146 1 1 1 1 72 ASP H . 72 . HN 1 1
1146 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
1147 1 1 1 1 72 ASP H . 72 . HN 1 1
1147 1 2 1 1 77 TRP H . 77 . HN 1 1
1148 1 1 1 1 73 GLY QA . 73 . HA+ 1 1
1148 1 2 1 1 74 ASP H . 74 . HN 1 1
1149 1 1 1 1 73 GLY H . 73 . HN 1 1
1149 1 2 1 1 74 ASP H . 74 . HN 1 1
1150 1 1 1 1 73 GLY QA . 73 . HA+ 1 1
1150 1 2 1 1 75 GLY H . 75 . HN 1 1
1151 1 1 1 1 73 GLY H . 73 . HN 1 1
1151 1 2 1 1 75 GLY H . 75 . HN 1 1
1152 1 1 1 1 74 ASP QB . 74 . HB+ 1 1
1152 1 2 1 1 75 GLY H . 75 . HN 1 1
1153 1 1 1 1 74 ASP H . 74 . HN 1 1
1153 1 2 1 1 75 GLY QA . 75 . HA+ 1 1
1154 1 1 1 1 74 ASP H . 74 . HN 1 1
1154 1 2 1 1 75 GLY H . 75 . HN 1 1
1155 1 1 1 1 74 ASP QB . 74 . HB+ 1 1
1155 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
1156 1 1 1 1 74 ASP QB . 74 . HB+ 1 1
1156 1 2 1 1 77 TRP HZ2 . 77 . HZ2 1 1
1157 1 1 1 1 74 ASP QB . 74 . HB+ 1 1
1157 1 2 1 1 77 TRP HH2 . 77 . HH2 1 1
1158 1 1 1 1 74 ASP H . 74 . HN 1 1
1158 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
1159 1 1 1 1 74 ASP H . 74 . HN 1 1
1159 1 2 1 1 77 TRP HZ2 . 77 . HZ2 1 1
1160 1 1 1 1 74 ASP H . 74 . HN 1 1
1160 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1161 1 1 1 1 75 GLY QA . 75 . HA+ 1 1
1161 1 2 1 1 76 ASP HA . 76 . HA 1 1
1162 1 1 1 1 75 GLY QA . 75 . HA+ 1 1
1162 1 2 1 1 76 ASP H . 76 . HN 1 1
1163 1 1 1 1 75 GLY QA . 75 . HA+ 1 1
1163 1 2 1 1 76 ASP QB . 76 . HB+ 1 1
1164 1 1 1 1 75 GLY QA . 75 . HA+ 1 1
1164 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
1165 1 1 1 1 75 GLY H . 75 . HN 1 1
1165 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
1166 1 1 1 1 76 ASP HA . 76 . HA 1 1
1166 1 2 1 1 77 TRP QB . 77 . HB+ 1 1
1167 1 1 1 1 76 ASP HA . 76 . HA 1 1
1167 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1168 1 1 1 1 76 ASP HA . 76 . HA 1 1
1168 1 2 1 1 77 TRP H . 77 . HN 1 1
1169 1 1 1 1 76 ASP QB . 76 . HB+ 1 1
1169 1 2 1 1 77 TRP H . 77 . HN 1 1
1170 1 1 1 1 76 ASP H . 76 . HN 1 1
1170 1 2 1 1 77 TRP H . 77 . HN 1 1
1171 1 1 1 1 76 ASP HA . 76 . HA 1 1
1171 1 2 1 1 87 ILE HB . 87 . HB 1 1
1172 1 1 1 1 76 ASP QB . 76 . HB+ 1 1
1172 1 2 1 1 87 ILE HB . 87 . HB 1 1
1173 1 1 1 1 76 ASP QB . 76 . HB+ 1 1
1173 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1174 1 1 1 1 76 ASP QB . 76 . HB+ 1 1
1174 1 2 1 1 87 ILE QG . 87 . HG1+ 1 1
1175 1 1 1 1 76 ASP QB . 76 . HB+ 1 1
1175 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1
1176 1 1 1 1 76 ASP QB . 76 . HB+ 1 1
1176 1 2 1 1 87 ILE H . 87 . HN 1 1
1177 1 1 1 1 76 ASP H . 76 . HN 1 1
1177 1 2 1 1 87 ILE HB . 87 . HB 1 1
1178 1 1 1 1 76 ASP H . 76 . HN 1 1
1178 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1
1179 1 1 1 1 76 ASP H . 76 . HN 1 1
1179 1 2 1 1 87 ILE H . 87 . HN 1 1
1180 1 1 1 1 77 TRP HA . 77 . HA 1 1
1180 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1181 1 1 1 1 77 TRP HA . 77 . HA 1 1
1181 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
1182 1 1 1 1 77 TRP H . 77 . HN 1 1
1182 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
1183 1 1 1 1 77 TRP HA . 77 . HA 1 1
1183 1 2 1 1 78 ALA MB . 78 . HB+ 1 1
1184 1 1 1 1 77 TRP HA . 77 . HA 1 1
1184 1 2 1 1 78 ALA H . 78 . HN 1 1
1185 1 1 1 1 77 TRP HA . 77 . HA 1 1
1185 1 2 1 1 78 ALA HA . 78 . HA 1 1
1186 1 1 1 1 77 TRP QB . 77 . HB+ 1 1
1186 1 2 1 1 78 ALA H . 78 . HN 1 1
1187 1 1 1 1 77 TRP QB . 77 . HB+ 1 1
1187 1 2 1 1 78 ALA HA . 78 . HA 1 1
1188 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
1188 1 2 1 1 78 ALA H . 78 . HN 1 1
1189 1 1 1 1 77 TRP H . 77 . HN 1 1
1189 1 2 1 1 78 ALA MB . 78 . HB+ 1 1
1190 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
1190 1 2 1 1 84 TRP QB . 84 . HB+ 1 1
1191 1 1 1 1 77 TRP QB . 77 . HB+ 1 1
1191 1 2 1 1 85 CYS H . 85 . HN 1 1
1192 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
1192 1 2 1 1 85 CYS H . 85 . HN 1 1
1193 1 1 1 1 77 TRP HA . 77 . HA 1 1
1193 1 2 1 1 86 GLY QA . 86 . HA+ 1 1
1194 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
1194 1 2 1 1 86 GLY QA . 86 . HA+ 1 1
1195 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
1195 1 2 1 1 86 GLY H . 86 . HN 1 1
1196 1 1 1 1 77 TRP H . 77 . HN 1 1
1196 1 2 1 1 86 GLY QA . 86 . HA+ 1 1
1197 1 1 1 1 77 TRP HZ3 . 77 . HZ3 1 1
1197 1 2 1 1 86 GLY H . 86 . HN 1 1
1198 1 1 1 1 77 TRP HA . 77 . HA 1 1
1198 1 2 1 1 87 ILE HB . 87 . HB 1 1
1199 1 1 1 1 77 TRP HA . 77 . HA 1 1
1199 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1200 1 1 1 1 77 TRP HA . 77 . HA 1 1
1200 1 2 1 1 87 ILE QG . 87 . HG1+ 1 1
1201 1 1 1 1 77 TRP HA . 77 . HA 1 1
1201 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1
1202 1 1 1 1 77 TRP HA . 77 . HA 1 1
1202 1 2 1 1 87 ILE H . 87 . HN 1 1
1203 1 1 1 1 77 TRP QB . 77 . HB+ 1 1
1203 1 2 1 1 87 ILE H . 87 . HN 1 1
1204 1 1 1 1 77 TRP H . 77 . HN 1 1
1204 1 2 1 1 87 ILE HB . 87 . HB 1 1
1205 1 1 1 1 77 TRP H . 77 . HN 1 1
1205 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1206 1 1 1 1 77 TRP H . 77 . HN 1 1
1206 1 2 1 1 87 ILE QG . 87 . HG1+ 1 1
1207 1 1 1 1 77 TRP H . 77 . HN 1 1
1207 1 2 1 1 87 ILE H . 87 . HN 1 1
1208 1 1 1 1 77 TRP H . 77 . HN 1 1
1208 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1
1209 1 1 1 1 78 ALA HA . 78 . HA 1 1
1209 1 2 1 1 79 PHE H . 79 . HN 1 1
1210 1 1 1 1 78 ALA MB . 78 . HB+ 1 1
1210 1 2 1 1 79 PHE QB . 79 . HB+ 1 1
1211 1 1 1 1 78 ALA MB . 78 . HB+ 1 1
1211 1 2 1 1 79 PHE H . 79 . HN 1 1
1212 1 1 1 1 78 ALA H . 78 . HN 1 1
1212 1 2 1 1 79 PHE H . 79 . HN 1 1
1213 1 1 1 1 78 ALA MB . 78 . HB+ 1 1
1213 1 2 1 1 80 GLU QG . 80 . HG+ 1 1
1214 1 1 1 1 78 ALA HA . 78 . HA 1 1
1214 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
1215 1 1 1 1 78 ALA H . 78 . HN 1 1
1215 1 2 1 1 84 TRP HA . 84 . HA 1 1
1216 1 1 1 1 78 ALA MB . 78 . HB+ 1 1
1216 1 2 1 1 85 CYS H . 85 . HN 1 1
1217 1 1 1 1 78 ALA H . 78 . HN 1 1
1217 1 2 1 1 85 CYS QB . 85 . HB+ 1 1
1218 1 1 1 1 78 ALA H . 78 . HN 1 1
1218 1 2 1 1 85 CYS H . 85 . HN 1 1
1219 1 1 1 1 78 ALA H . 78 . HN 1 1
1219 1 2 1 1 86 GLY QA . 86 . HA+ 1 1
1220 1 1 1 1 78 ALA HA . 78 . HA 1 1
1220 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1221 1 1 1 1 78 ALA MB . 78 . HB+ 1 1
1221 1 2 1 1 87 ILE HA . 87 . HA 1 1
1222 1 1 1 1 78 ALA MB . 78 . HB+ 1 1
1222 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1223 1 1 1 1 78 ALA MB . 78 . HB+ 1 1
1223 1 2 1 1 87 ILE H . 87 . HN 1 1
1224 1 1 1 1 78 ALA MB . 78 . HB+ 1 1
1224 1 2 1 1 87 ILE QG . 87 . HG1+ 1 1
1225 1 1 1 1 78 ALA H . 78 . HN 1 1
1225 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1226 1 1 1 1 78 ALA H . 78 . HN 1 1
1226 1 2 1 1 87 ILE QG . 87 . HG1+ 1 1
1227 1 1 1 1 78 ALA H . 78 . HN 1 1
1227 1 2 1 1 87 ILE H . 87 . HN 1 1
1228 1 1 1 1 79 PHE HA . 79 . HA 1 1
1228 1 2 1 1 80 GLU H . 80 . HN 1 1
1229 1 1 1 1 79 PHE QB . 79 . HB+ 1 1
1229 1 2 1 1 80 GLU H . 80 . HN 1 1
1230 1 1 1 1 79 PHE QD . 79 . HD+ 1 1
1230 1 2 1 1 80 GLU H . 80 . HN 1 1
1231 1 1 1 1 79 PHE QE . 79 . HE+ 1 1
1231 1 2 1 1 80 GLU H . 80 . HN 1 1
1232 1 1 1 1 79 PHE H . 79 . HN 1 1
1232 1 2 1 1 80 GLU H . 80 . HN 1 1
1233 1 1 1 1 79 PHE QD . 79 . HD+ 1 1
1233 1 2 1 1 82 GLY H . 82 . HN 1 1
1234 1 1 1 1 79 PHE QE . 79 . HE+ 1 1
1234 1 2 1 1 82 GLY QA . 82 . HA+ 1 1
1235 1 1 1 1 79 PHE QE . 79 . HE+ 1 1
1235 1 2 1 1 82 GLY H . 82 . HN 1 1
1236 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1236 1 2 1 1 82 GLY QA . 82 . HA+ 1 1
1237 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1237 1 2 1 1 82 GLY H . 82 . HN 1 1
1238 1 1 1 1 79 PHE QD . 79 . HD+ 1 1
1238 1 2 1 1 83 ASN H . 83 . HN 1 1
1239 1 1 1 1 79 PHE QE . 79 . HE+ 1 1
1239 1 2 1 1 83 ASN HA . 83 . HA 1 1
1240 1 1 1 1 79 PHE QE . 79 . HE+ 1 1
1240 1 2 1 1 83 ASN H . 83 . HN 1 1
1241 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1241 1 2 1 1 83 ASN HA . 83 . HA 1 1
1242 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1242 1 2 1 1 83 ASN H . 83 . HN 1 1
1243 1 1 1 1 79 PHE HA . 79 . HA 1 1
1243 1 2 1 1 84 TRP HA . 84 . HA 1 1
1244 1 1 1 1 79 PHE QE . 79 . HE+ 1 1
1244 1 2 1 1 84 TRP H . 84 . HN 1 1
1245 1 1 1 1 79 PHE QD . 79 . HD+ 1 1
1245 1 2 1 1 85 CYS H . 85 . HN 1 1
1246 1 1 1 1 79 PHE H . 79 . HN 1 1
1246 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1247 1 1 1 1 80 GLU HA . 80 . HA 1 1
1247 1 2 1 1 80 GLU QG . 80 . HG+ 1 1
1248 1 1 1 1 80 GLU H . 80 . HN 1 1
1248 1 2 1 1 80 GLU QG . 80 . HG+ 1 1
1249 1 1 1 1 80 GLU HA . 80 . HA 1 1
1249 1 2 1 1 81 ASN HA . 81 . HA 1 1
1250 1 1 1 1 80 GLU HA . 80 . HA 1 1
1250 1 2 1 1 81 ASN QB . 81 . HB+ 1 1
1251 1 1 1 1 80 GLU HA . 80 . HA 1 1
1251 1 2 1 1 81 ASN H . 81 . HN 1 1
1252 1 1 1 1 80 GLU QB . 80 . HB+ 1 1
1252 1 2 1 1 81 ASN QB . 81 . HB+ 1 1
1253 1 1 1 1 80 GLU QB . 80 . HB+ 1 1
1253 1 2 1 1 81 ASN QD . 81 . HD2+ 1 1
1254 1 1 1 1 80 GLU QB . 80 . HB+ 1 1
1254 1 2 1 1 81 ASN H . 81 . HN 1 1
1255 1 1 1 1 80 GLU QG . 80 . HG+ 1 1
1255 1 2 1 1 81 ASN QB . 81 . HB+ 1 1
1256 1 1 1 1 80 GLU QG . 80 . HG+ 1 1
1256 1 2 1 1 81 ASN QD . 81 . HD2+ 1 1
1257 1 1 1 1 80 GLU QG . 80 . HG+ 1 1
1257 1 2 1 1 81 ASN H . 81 . HN 1 1
1258 1 1 1 1 80 GLU QG . 80 . HG+ 1 1
1258 1 2 1 1 81 ASN HA . 81 . HA 1 1
1259 1 1 1 1 80 GLU H . 80 . HN 1 1
1259 1 2 1 1 81 ASN QB . 81 . HB+ 1 1
1260 1 1 1 1 80 GLU HA . 80 . HA 1 1
1260 1 2 1 1 82 GLY H . 82 . HN 1 1
1261 1 1 1 1 80 GLU QB . 80 . HB+ 1 1
1261 1 2 1 1 82 GLY H . 82 . HN 1 1
1262 1 1 1 1 80 GLU QG . 80 . HG+ 1 1
1262 1 2 1 1 82 GLY H . 82 . HN 1 1
1263 1 1 1 1 80 GLU HA . 80 . HA 1 1
1263 1 2 1 1 83 ASN H . 83 . HN 1 1
1264 1 1 1 1 80 GLU QB . 80 . HB+ 1 1
1264 1 2 1 1 83 ASN H . 83 . HN 1 1
1265 1 1 1 1 80 GLU QG . 80 . HG+ 1 1
1265 1 2 1 1 83 ASN H . 83 . HN 1 1
1266 1 1 1 1 80 GLU H . 80 . HN 1 1
1266 1 2 1 1 83 ASN QB . 83 . HB+ 1 1
1267 1 1 1 1 80 GLU H . 80 . HN 1 1
1267 1 2 1 1 83 ASN QD . 83 . HD2+ 1 1
1268 1 1 1 1 80 GLU H . 80 . HN 1 1
1268 1 2 1 1 83 ASN H . 83 . HN 1 1
1269 1 1 1 1 80 GLU H . 80 . HN 1 1
1269 1 2 1 1 84 TRP HA . 84 . HA 1 1
1270 1 1 1 1 80 GLU H . 80 . HN 1 1
1270 1 2 1 1 85 CYS H . 85 . HN 1 1
1271 1 1 1 1 81 ASN HA . 81 . HA 1 1
1271 1 2 1 1 82 GLY QA . 82 . HA+ 1 1
1272 1 1 1 1 81 ASN HA . 81 . HA 1 1
1272 1 2 1 1 82 GLY H . 82 . HN 1 1
1273 1 1 1 1 81 ASN QB . 81 . HB+ 1 1
1273 1 2 1 1 82 GLY H . 82 . HN 1 1
1274 1 1 1 1 81 ASN H . 81 . HN 1 1
1274 1 2 1 1 82 GLY H . 82 . HN 1 1
1275 1 1 1 1 81 ASN HA . 81 . HA 1 1
1275 1 2 1 1 83 ASN H . 83 . HN 1 1
1276 1 1 1 1 81 ASN QB . 81 . HB+ 1 1
1276 1 2 1 1 83 ASN H . 83 . HN 1 1
1277 1 1 1 1 81 ASN QB . 81 . HB+ 1 1
1277 1 2 1 1 83 ASN QB . 83 . HB+ 1 1
1278 1 1 1 1 82 GLY QA . 82 . HA+ 1 1
1278 1 2 1 1 83 ASN H . 83 . HN 1 1
1279 1 1 1 1 82 GLY QA . 82 . HA+ 1 1
1279 1 2 1 1 83 ASN QB . 83 . HB+ 1 1
1280 1 1 1 1 82 GLY H . 82 . HN 1 1
1280 1 2 1 1 83 ASN H . 83 . HN 1 1
1281 1 1 1 1 82 GLY H . 82 . HN 1 1
1281 1 2 1 1 83 ASN QD . 83 . HD2+ 1 1
1282 1 1 1 1 83 ASN H . 83 . HN 1 1
1282 1 2 1 1 83 ASN QD . 83 . HD2+ 1 1
1283 1 1 1 1 83 ASN HA . 83 . HA 1 1
1283 1 2 1 1 84 TRP H . 84 . HN 1 1
1284 1 1 1 1 83 ASN QB . 83 . HB+ 1 1
1284 1 2 1 1 84 TRP H . 84 . HN 1 1
1285 1 1 1 1 83 ASN H . 83 . HN 1 1
1285 1 2 1 1 84 TRP H . 84 . HN 1 1
1286 1 1 1 1 83 ASN H . 83 . HN 1 1
1286 1 2 1 1 85 CYS H . 85 . HN 1 1
1287 1 1 1 1 84 TRP HA . 84 . HA 1 1
1287 1 2 1 1 85 CYS H . 85 . HN 1 1
1288 1 1 1 1 84 TRP HA . 84 . HA 1 1
1288 1 2 1 1 85 CYS HA . 85 . HA 1 1
1289 1 1 1 1 84 TRP QB . 84 . HB+ 1 1
1289 1 2 1 1 85 CYS H . 85 . HN 1 1
1290 1 1 1 1 85 CYS HA . 85 . HA 1 1
1290 1 2 1 1 86 GLY H . 86 . HN 1 1
1291 1 1 1 1 85 CYS HA . 85 . HA 1 1
1291 1 2 1 1 86 GLY QA . 86 . HA+ 1 1
1292 1 1 1 1 85 CYS QB . 85 . HB+ 1 1
1292 1 2 1 1 86 GLY H . 86 . HN 1 1
1293 1 1 1 1 85 CYS H . 85 . HN 1 1
1293 1 2 1 1 86 GLY H . 86 . HN 1 1
1294 1 1 1 1 86 GLY QA . 86 . HA+ 1 1
1294 1 2 1 1 87 ILE HB . 87 . HB 1 1
1295 1 1 1 1 86 GLY QA . 86 . HA+ 1 1
1295 1 2 1 1 87 ILE H . 87 . HN 1 1
1296 1 1 1 1 87 ILE HA . 87 . HA 1 1
1296 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1297 1 1 1 1 87 ILE HA . 87 . HA 1 1
1297 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1
1298 1 1 1 1 87 ILE H . 87 . HN 1 1
1298 1 2 1 1 87 ILE HB . 87 . HB 1 1
1299 1 1 1 1 87 ILE MD . 87 . HD1+ 1 1
1299 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1
1300 1 1 1 1 87 ILE H . 87 . HN 1 1
1300 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1
1301 1 1 1 1 87 ILE H . 87 . HN 1 1
1301 1 2 1 1 87 ILE QG . 87 . HG1+ 1 1
1302 1 1 1 1 87 ILE HA . 87 . HA 1 1
1302 1 2 1 1 88 LYS HA . 88 . HA 1 1
1303 1 1 1 1 87 ILE HA . 87 . HA 1 1
1303 1 2 1 1 88 LYS QB . 88 . HB+ 1 1
1304 1 1 1 1 87 ILE HA . 87 . HA 1 1
1304 1 2 1 1 88 LYS QG . 88 . HG+ 1 1
1305 1 1 1 1 87 ILE HA . 87 . HA 1 1
1305 1 2 1 1 88 LYS H . 88 . HN 1 1
1306 1 1 1 1 87 ILE HA . 87 . HA 1 1
1306 1 2 1 1 88 LYS QD . 88 . HD+ 1 1
1307 1 1 1 1 87 ILE MD . 87 . HD1+ 1 1
1307 1 2 1 1 88 LYS H . 88 . HN 1 1
1308 1 1 1 1 87 ILE QG . 87 . HG1+ 1 1
1308 1 2 1 1 88 LYS QG . 88 . HG+ 1 1
1309 1 1 1 1 87 ILE QG . 87 . HG1+ 1 1
1309 1 2 1 1 88 LYS H . 88 . HN 1 1
1310 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1
1310 1 2 1 1 88 LYS QB . 88 . HB+ 1 1
1311 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1
1311 1 2 1 1 88 LYS QG . 88 . HG+ 1 1
1312 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1
1312 1 2 1 1 88 LYS H . 88 . HN 1 1
1313 1 1 1 1 87 ILE H . 87 . HN 1 1
1313 1 2 1 1 88 LYS H . 88 . HN 1 1
1314 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1
1314 1 2 1 1 89 ASN HA . 89 . HA 1 1
1315 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1
1315 1 2 1 1 90 SER H . 90 . HN 1 1
1316 1 1 1 1 87 ILE HB . 87 . HB 1 1
1316 1 2 1 1 91 CYS QB . 91 . HB+ 1 1
1317 1 1 1 1 87 ILE MD . 87 . HD1+ 1 1
1317 1 2 1 1 91 CYS QB . 91 . HB+ 1 1
1318 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1
1318 1 2 1 1 91 CYS HA . 91 . HA 1 1
1319 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1
1319 1 2 1 1 91 CYS QB . 91 . HB+ 1 1
1320 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1
1320 1 2 1 1 91 CYS H . 91 . HN 1 1
1321 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1
1321 1 2 1 1 92 LYS QE . 92 . HE+ 1 1
1322 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1
1322 1 2 1 1 92 LYS H . 92 . HN 1 1
1323 1 1 1 1 88 LYS HA . 88 . HA 1 1
1323 1 2 1 1 88 LYS QD . 88 . HD+ 1 1
1324 1 1 1 1 88 LYS HA . 88 . HA 1 1
1324 1 2 1 1 88 LYS QE . 88 . HE+ 1 1
1325 1 1 1 1 88 LYS H . 88 . HN 1 1
1325 1 2 1 1 88 LYS QD . 88 . HD+ 1 1
1326 1 1 1 1 88 LYS QE . 88 . HE+ 1 1
1326 1 2 1 1 88 LYS QG . 88 . HG+ 1 1
1327 1 1 1 1 88 LYS H . 88 . HN 1 1
1327 1 2 1 1 88 LYS QE . 88 . HE+ 1 1
1328 1 1 1 1 88 LYS H . 88 . HN 1 1
1328 1 2 1 1 88 LYS QG . 88 . HG+ 1 1
1329 1 1 1 1 88 LYS HA . 88 . HA 1 1
1329 1 2 1 1 89 ASN QB . 89 . HB+ 1 1
1330 1 1 1 1 88 LYS HA . 88 . HA 1 1
1330 1 2 1 1 89 ASN H . 89 . HN 1 1
1331 1 1 1 1 88 LYS QB . 88 . HB+ 1 1
1331 1 2 1 1 89 ASN H . 89 . HN 1 1
1332 1 1 1 1 88 LYS QD . 88 . HD+ 1 1
1332 1 2 1 1 89 ASN H . 89 . HN 1 1
1333 1 1 1 1 88 LYS QG . 88 . HG+ 1 1
1333 1 2 1 1 89 ASN H . 89 . HN 1 1
1334 1 1 1 1 88 LYS H . 88 . HN 1 1
1334 1 2 1 1 89 ASN H . 89 . HN 1 1
1335 1 1 1 1 88 LYS HA . 88 . HA 1 1
1335 1 2 1 1 90 SER QB . 90 . HB+ 1 1
1336 1 1 1 1 88 LYS HA . 88 . HA 1 1
1336 1 2 1 1 90 SER H . 90 . HN 1 1
1337 1 1 1 1 88 LYS QB . 88 . HB+ 1 1
1337 1 2 1 1 90 SER H . 90 . HN 1 1
1338 1 1 1 1 88 LYS QD . 88 . HD+ 1 1
1338 1 2 1 1 90 SER H . 90 . HN 1 1
1339 1 1 1 1 88 LYS QB . 88 . HB+ 1 1
1339 1 2 1 1 91 CYS H . 91 . HN 1 1
1340 1 1 1 1 88 LYS H . 88 . HN 1 1
1340 1 2 1 1 91 CYS H . 91 . HN 1 1
1341 1 1 1 1 89 ASN H . 89 . HN 1 1
1341 1 2 1 1 89 ASN QB . 89 . HB+ 1 1
1342 1 1 1 1 89 ASN H . 89 . HN 1 1
1342 1 2 1 1 89 ASN QD . 89 . HD2+ 1 1
1343 1 1 1 1 89 ASN HA . 89 . HA 1 1
1343 1 2 1 1 90 SER HA . 90 . HA 1 1
1344 1 1 1 1 89 ASN HA . 89 . HA 1 1
1344 1 2 1 1 90 SER H . 90 . HN 1 1
1345 1 1 1 1 89 ASN QB . 89 . HB+ 1 1
1345 1 2 1 1 90 SER H . 90 . HN 1 1
1346 1 1 1 1 89 ASN QB . 89 . HB+ 1 1
1346 1 2 1 1 90 SER HA . 90 . HA 1 1
1347 1 1 1 1 89 ASN H . 89 . HN 1 1
1347 1 2 1 1 90 SER H . 90 . HN 1 1
1348 1 1 1 1 89 ASN H . 89 . HN 1 1
1348 1 2 1 1 91 CYS H . 91 . HN 1 1
1349 1 1 1 1 89 ASN HA . 89 . HA 1 1
1349 1 2 1 1 92 LYS QB . 92 . HB+ 1 1
1350 1 1 1 1 89 ASN HA . 89 . HA 1 1
1350 1 2 1 1 92 LYS QD . 92 . HD+ 1 1
1351 1 1 1 1 89 ASN HA . 89 . HA 1 1
1351 1 2 1 1 92 LYS QG . 92 . HG+ 1 1
1352 1 1 1 1 89 ASN QB . 89 . HB+ 1 1
1352 1 2 1 1 92 LYS QG . 92 . HG+ 1 1
1353 1 1 1 1 90 SER HA . 90 . HA 1 1
1353 1 2 1 1 91 CYS H . 91 . HN 1 1
1354 1 1 1 1 90 SER QB . 90 . HB+ 1 1
1354 1 2 1 1 91 CYS HA . 91 . HA 1 1
1355 1 1 1 1 90 SER QB . 90 . HB+ 1 1
1355 1 2 1 1 91 CYS H . 91 . HN 1 1
1356 1 1 1 1 90 SER H . 90 . HN 1 1
1356 1 2 1 1 91 CYS H . 91 . HN 1 1
1357 1 1 1 1 90 SER HA . 90 . HA 1 1
1357 1 2 1 1 92 LYS H . 92 . HN 1 1
1358 1 1 1 1 90 SER QB . 90 . HB+ 1 1
1358 1 2 1 1 92 LYS H . 92 . HN 1 1
1359 1 1 1 1 90 SER H . 90 . HN 1 1
1359 1 2 1 1 92 LYS H . 92 . HN 1 1
1360 1 1 1 1 90 SER HA . 90 . HA 1 1
1360 1 2 1 1 93 GLN H . 93 . HN 1 1
1361 1 1 1 1 91 CYS H . 91 . HN 1 1
1361 1 2 1 1 91 CYS QB . 91 . HB+ 1 1
1362 1 1 1 1 91 CYS HA . 91 . HA 1 1
1362 1 2 1 1 92 LYS QG . 92 . HG+ 1 1
1363 1 1 1 1 91 CYS HA . 91 . HA 1 1
1363 1 2 1 1 92 LYS QB . 92 . HB+ 1 1
1364 1 1 1 1 91 CYS HA . 91 . HA 1 1
1364 1 2 1 1 92 LYS H . 92 . HN 1 1
1365 1 1 1 1 91 CYS QB . 91 . HB+ 1 1
1365 1 2 1 1 92 LYS QG . 92 . HG+ 1 1
1366 1 1 1 1 91 CYS QB . 91 . HB+ 1 1
1366 1 2 1 1 92 LYS H . 92 . HN 1 1
1367 1 1 1 1 91 CYS H . 91 . HN 1 1
1367 1 2 1 1 92 LYS QB . 92 . HB+ 1 1
1368 1 1 1 1 91 CYS H . 91 . HN 1 1
1368 1 2 1 1 92 LYS QG . 92 . HG+ 1 1
1369 1 1 1 1 91 CYS HA . 91 . HA 1 1
1369 1 2 1 1 93 GLN H . 93 . HN 1 1
1370 1 1 1 1 92 LYS HA . 92 . HA 1 1
1370 1 2 1 1 92 LYS QD . 92 . HD+ 1 1
1371 1 1 1 1 92 LYS HA . 92 . HA 1 1
1371 1 2 1 1 92 LYS QE . 92 . HE+ 1 1
1372 1 1 1 1 92 LYS HA . 92 . HA 1 1
1372 1 2 1 1 92 LYS QG . 92 . HG+ 1 1
1373 1 1 1 1 92 LYS QB . 92 . HB+ 1 1
1373 1 2 1 1 92 LYS QD . 92 . HD+ 1 1
1374 1 1 1 1 92 LYS H . 92 . HN 1 1
1374 1 2 1 1 92 LYS QB . 92 . HB+ 1 1
1375 1 1 1 1 92 LYS H . 92 . HN 1 1
1375 1 2 1 1 92 LYS QD . 92 . HD+ 1 1
1376 1 1 1 1 92 LYS QE . 92 . HE+ 1 1
1376 1 2 1 1 92 LYS QG . 92 . HG+ 1 1
1377 1 1 1 1 92 LYS H . 92 . HN 1 1
1377 1 2 1 1 92 LYS QE . 92 . HE+ 1 1
1378 1 1 1 1 92 LYS H . 92 . HN 1 1
1378 1 2 1 1 92 LYS QG . 92 . HG+ 1 1
1379 1 1 1 1 92 LYS HA . 92 . HA 1 1
1379 1 2 1 1 93 GLN H . 93 . HN 1 1
1380 1 1 1 1 92 LYS QB . 92 . HB+ 1 1
1380 1 2 1 1 93 GLN QE . 93 . HE2+ 1 1
1381 1 1 1 1 92 LYS QB . 92 . HB+ 1 1
1381 1 2 1 1 93 GLN H . 93 . HN 1 1
1382 1 1 1 1 92 LYS QE . 92 . HE+ 1 1
1382 1 2 1 1 93 GLN H . 93 . HN 1 1
1383 1 1 1 1 92 LYS QG . 92 . HG+ 1 1
1383 1 2 1 1 93 GLN H . 93 . HN 1 1
1384 1 1 1 1 92 LYS H . 92 . HN 1 1
1384 1 2 1 1 93 GLN QB . 93 . HB+ 1 1
1385 1 1 1 1 92 LYS H . 92 . HN 1 1
1385 1 2 1 1 93 GLN H . 93 . HN 1 1
1386 1 1 1 1 92 LYS QE . 92 . HE+ 1 1
1386 1 2 1 1 96 GLN QB . 96 . HB+ 1 1
1387 1 1 1 1 93 GLN HA . 93 . HA 1 1
1387 1 2 1 1 93 GLN QE . 93 . HE2+ 1 1
1388 1 1 1 1 93 GLN HA . 93 . HA 1 1
1388 1 2 1 1 93 GLN QG . 93 . HG+ 1 1
1389 1 1 1 1 93 GLN H . 93 . HN 1 1
1389 1 2 1 1 93 GLN QB . 93 . HB+ 1 1
1390 1 1 1 1 93 GLN H . 93 . HN 1 1
1390 1 2 1 1 93 GLN QG . 93 . HG+ 1 1
1391 1 1 1 1 93 GLN HA . 93 . HA 1 1
1391 1 2 1 1 94 GLN H . 94 . HN 1 1
1392 1 1 1 1 93 GLN QB . 93 . HB+ 1 1
1392 1 2 1 1 94 GLN H . 94 . HN 1 1
1393 1 1 1 1 93 GLN QG . 93 . HG+ 1 1
1393 1 2 1 1 94 GLN H . 94 . HN 1 1
1394 1 1 1 1 93 GLN H . 93 . HN 1 1
1394 1 2 1 1 94 GLN H . 94 . HN 1 1
1395 1 1 1 1 94 GLN HA . 94 . HA 1 1
1395 1 2 1 1 94 GLN QG . 94 . HG+ 1 1
1396 1 1 1 1 94 GLN H . 94 . HN 1 1
1396 1 2 1 1 94 GLN QG . 94 . HG+ 1 1
1397 1 1 1 1 94 GLN HA . 94 . HA 1 1
1397 1 2 1 1 95 PRO QD . 95 . HD+ 1 1
1398 1 1 1 1 94 GLN HA . 94 . HA 1 1
1398 1 2 1 1 95 PRO QG . 95 . HG+ 1 1
1399 1 1 1 1 94 GLN QB . 94 . HB+ 1 1
1399 1 2 1 1 95 PRO QD . 95 . HD+ 1 1
1400 1 1 1 1 94 GLN QE . 94 . HE2+ 1 1
1400 1 2 1 1 95 PRO QD . 95 . HD+ 1 1
1401 1 1 1 1 94 GLN QG . 94 . HG+ 1 1
1401 1 2 1 1 95 PRO QD . 95 . HD+ 1 1
1402 1 1 1 1 94 GLN QG . 94 . HG+ 1 1
1402 1 2 1 1 95 PRO QG . 95 . HG+ 1 1
1403 1 1 1 1 94 GLN H . 94 . HN 1 1
1403 1 2 1 1 95 PRO QD . 95 . HD+ 1 1
1404 1 1 1 1 95 PRO HA . 95 . HA 1 1
1404 1 2 1 1 96 GLN QG . 96 . HG+ 1 1
1405 1 1 1 1 95 PRO HA . 95 . HA 1 1
1405 1 2 1 1 96 GLN H . 96 . HN 1 1
1406 1 1 1 1 95 PRO QB . 95 . HB+ 1 1
1406 1 2 1 1 96 GLN H . 96 . HN 1 1
1407 1 1 1 1 95 PRO QD . 95 . HD+ 1 1
1407 1 2 1 1 96 GLN H . 96 . HN 1 1
1408 1 1 1 1 96 GLN HA . 96 . HA 1 1
1408 1 2 1 1 96 GLN QG . 96 . HG+ 1 1
1409 1 1 1 1 96 GLN H . 96 . HN 1 1
1409 1 2 1 1 96 GLN QG . 96 . HG+ 1 1
1410 1 1 1 1 96 GLN HA . 96 . HA 1 1
1410 1 2 1 1 97 ASN H . 97 . 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 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 3.5 1.8 3.5 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 3.5 1.8 3.5 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 3.5 1.8 3.5 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 3.5 1.8 3.5 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 3.5 1.8 3.5 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 3.5 1.8 3.5 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 3.5 1.8 3.5 1 1
110 1 . . . . . 3.5 1.8 3.5 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 3.5 1.8 3.5 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 3.5 1.8 3.5 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 3.5 1.8 3.5 1 1
154 1 . . . . . 3.5 1.8 3.5 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 3.5 1.8 3.5 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 3.5 1.8 3.5 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 3.5 1.8 3.5 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 3.5 1.8 3.5 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 3.5 1.8 3.5 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 3.5 1.8 3.5 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 3.5 1.8 3.5 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 1 . . . . . 3.5 1.8 3.5 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 3.5 1.8 3.5 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 3.5 1.8 3.5 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 3.5 1.8 3.5 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 3.5 1.8 3.5 1 1
293 1 . . . . . 3.5 1.8 3.5 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 3.5 1.8 3.5 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 3.5 1.8 3.5 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 3.5 1.8 3.5 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 3.5 1.8 3.5 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 5.0 1.8 5.0 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 3.5 1.8 3.5 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 3.5 1.8 3.5 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 3.5 1.8 3.5 1 1
327 1 . . . . . 3.5 1.8 3.5 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 3.5 1.8 3.5 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 3.5 1.8 3.5 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 3.5 1.8 3.5 1 1
346 1 . . . . . 3.5 1.8 3.5 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 3.5 1.8 3.5 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 3.5 1.8 3.5 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 3.5 1.8 3.5 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 3.5 1.8 3.5 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 3.5 1.8 3.5 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 5.0 1.8 5.0 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 5.0 1.8 5.0 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 3.5 1.8 3.5 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 3.5 1.8 3.5 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 5.0 1.8 5.0 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 3.5 1.8 3.5 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 3.5 1.8 3.5 1 1
435 1 . . . . . 3.5 1.8 3.5 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 3.5 1.8 3.5 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 3.5 1.8 3.5 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 3.5 1.8 3.5 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 5.0 1.8 5.0 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 5.0 1.8 5.0 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 5.0 1.8 5.0 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 3.5 1.8 3.5 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 3.5 1.8 3.5 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 3.5 1.8 3.5 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 3.5 1.8 3.5 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 5.0 1.8 5.0 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 5.0 1.8 5.0 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 5.0 1.8 5.0 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 5.0 1.8 5.0 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 3.5 1.8 3.5 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 5.0 1.8 5.0 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 5.0 1.8 5.0 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 5.0 1.8 5.0 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 3.5 1.8 3.5 1 1
554 1 . . . . . 3.5 1.8 3.5 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 5.0 1.8 5.0 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 5.0 1.8 5.0 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 3.5 1.8 3.5 1 1
576 1 . . . . . 3.5 1.8 3.5 1 1
577 1 . . . . . 5.0 1.8 5.0 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 5.0 1.8 5.0 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 5.0 1.8 5.0 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 3.5 1.8 3.5 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 5.0 1.8 5.0 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 5.0 1.8 5.0 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 3.5 1.8 3.5 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 5.0 1.8 5.0 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 5.0 1.8 5.0 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 5.0 1.8 5.0 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . 3.5 1.8 3.5 1 1
628 1 . . . . . 3.5 1.8 3.5 1 1
629 1 . . . . . 3.5 1.8 3.5 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 5.0 1.8 5.0 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 3.5 1.8 3.5 1 1
634 1 . . . . . 5.0 1.8 5.0 1 1
635 1 . . . . . 5.0 1.8 5.0 1 1
636 1 . . . . . 5.0 1.8 5.0 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 5.0 1.8 5.0 1 1
639 1 . . . . . 5.0 1.8 5.0 1 1
640 1 . . . . . 5.0 1.8 5.0 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 3.5 1.8 3.5 1 1
643 1 . . . . . 5.0 1.8 5.0 1 1
644 1 . . . . . 3.5 1.8 3.5 1 1
645 1 . . . . . 5.0 1.8 5.0 1 1
646 1 . . . . . 5.0 1.8 5.0 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
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652 1 . . . . . 5.0 1.8 5.0 1 1
653 1 . . . . . 5.0 1.8 5.0 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
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660 1 . . . . . 5.0 1.8 5.0 1 1
661 1 . . . . . 5.0 1.8 5.0 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 3.5 1.8 3.5 1 1
664 1 . . . . . 5.0 1.8 5.0 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 3.5 1.8 3.5 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 5.0 1.8 5.0 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 3.5 1.8 3.5 1 1
671 1 . . . . . 3.5 1.8 3.5 1 1
672 1 . . . . . 5.0 1.8 5.0 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 3.5 1.8 3.5 1 1
675 1 . . . . . 5.0 1.8 5.0 1 1
676 1 . . . . . 5.0 1.8 5.0 1 1
677 1 . . . . . 5.0 1.8 5.0 1 1
678 1 . . . . . 5.0 1.8 5.0 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 5.0 1.8 5.0 1 1
681 1 . . . . . 5.0 1.8 5.0 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 5.0 1.8 5.0 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 5.0 1.8 5.0 1 1
687 1 . . . . . 5.0 1.8 5.0 1 1
688 1 . . . . . 3.5 1.8 3.5 1 1
689 1 . . . . . 5.0 1.8 5.0 1 1
690 1 . . . . . 5.0 1.8 5.0 1 1
691 1 . . . . . 3.5 1.8 3.5 1 1
692 1 . . . . . 5.0 1.8 5.0 1 1
693 1 . . . . . 3.5 1.8 3.5 1 1
694 1 . . . . . 5.0 1.8 5.0 1 1
695 1 . . . . . 3.5 1.8 3.5 1 1
696 1 . . . . . 5.0 1.8 5.0 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 5.0 1.8 5.0 1 1
700 1 . . . . . 5.0 1.8 5.0 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 5.0 1.8 5.0 1 1
704 1 . . . . . 3.5 1.8 3.5 1 1
705 1 . . . . . 5.0 1.8 5.0 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 5.0 1.8 5.0 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 5.0 1.8 5.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 5.0 1.8 5.0 1 1
713 1 . . . . . 5.0 1.8 5.0 1 1
714 1 . . . . . 3.5 1.8 3.5 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 5.0 1.8 5.0 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 5.0 1.8 5.0 1 1
719 1 . . . . . 5.0 1.8 5.0 1 1
720 1 . . . . . 5.0 1.8 5.0 1 1
721 1 . . . . . 3.5 1.8 3.5 1 1
722 1 . . . . . 5.0 1.8 5.0 1 1
723 1 . . . . . 3.5 1.8 3.5 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 3.5 1.8 3.5 1 1
726 1 . . . . . 3.5 1.8 3.5 1 1
727 1 . . . . . 5.0 1.8 5.0 1 1
728 1 . . . . . 3.5 1.8 3.5 1 1
729 1 . . . . . 5.0 1.8 5.0 1 1
730 1 . . . . . 5.0 1.8 5.0 1 1
731 1 . . . . . 5.0 1.8 5.0 1 1
732 1 . . . . . 5.0 1.8 5.0 1 1
733 1 . . . . . 5.0 1.8 5.0 1 1
734 1 . . . . . 5.0 1.8 5.0 1 1
735 1 . . . . . 5.0 1.8 5.0 1 1
736 1 . . . . . 5.0 1.8 5.0 1 1
737 1 . . . . . 3.5 1.8 3.5 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 5.0 1.8 5.0 1 1
740 1 . . . . . 3.5 1.8 3.5 1 1
741 1 . . . . . 5.0 1.8 5.0 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 3.5 1.8 3.5 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . 3.5 1.8 3.5 1 1
746 1 . . . . . 3.5 1.8 3.5 1 1
747 1 . . . . . 5.0 1.8 5.0 1 1
748 1 . . . . . 5.0 1.8 5.0 1 1
749 1 . . . . . 5.0 1.8 5.0 1 1
750 1 . . . . . 5.0 1.8 5.0 1 1
751 1 . . . . . 5.0 1.8 5.0 1 1
752 1 . . . . . 5.0 1.8 5.0 1 1
753 1 . . . . . 5.0 1.8 5.0 1 1
754 1 . . . . . 5.0 1.8 5.0 1 1
755 1 . . . . . 3.5 1.8 3.5 1 1
756 1 . . . . . 5.0 1.8 5.0 1 1
757 1 . . . . . 5.0 1.8 5.0 1 1
758 1 . . . . . 5.0 1.8 5.0 1 1
759 1 . . . . . 5.0 1.8 5.0 1 1
760 1 . . . . . 5.0 1.8 5.0 1 1
761 1 . . . . . 5.0 1.8 5.0 1 1
762 1 . . . . . 5.0 1.8 5.0 1 1
763 1 . . . . . 5.0 1.8 5.0 1 1
764 1 . . . . . 3.5 1.8 3.5 1 1
765 1 . . . . . 5.0 1.8 5.0 1 1
766 1 . . . . . 5.0 1.8 5.0 1 1
767 1 . . . . . 5.0 1.8 5.0 1 1
768 1 . . . . . 5.0 1.8 5.0 1 1
769 1 . . . . . 5.0 1.8 5.0 1 1
770 1 . . . . . 5.0 1.8 5.0 1 1
771 1 . . . . . 5.0 1.8 5.0 1 1
772 1 . . . . . 5.0 1.8 5.0 1 1
773 1 . . . . . 3.5 1.8 3.5 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . 5.0 1.8 5.0 1 1
776 1 . . . . . 5.0 1.8 5.0 1 1
777 1 . . . . . 5.0 1.8 5.0 1 1
778 1 . . . . . 5.0 1.8 5.0 1 1
779 1 . . . . . 5.0 1.8 5.0 1 1
780 1 . . . . . 3.5 1.8 3.5 1 1
781 1 . . . . . 3.5 1.8 3.5 1 1
782 1 . . . . . 5.0 1.8 5.0 1 1
783 1 . . . . . 3.5 1.8 3.5 1 1
784 1 . . . . . 5.0 1.8 5.0 1 1
785 1 . . . . . 5.0 1.8 5.0 1 1
786 1 . . . . . 3.5 1.8 3.5 1 1
787 1 . . . . . 5.0 1.8 5.0 1 1
788 1 . . . . . 5.0 1.8 5.0 1 1
789 1 . . . . . 5.0 1.8 5.0 1 1
790 1 . . . . . 5.0 1.8 5.0 1 1
791 1 . . . . . 5.0 1.8 5.0 1 1
792 1 . . . . . 5.0 1.8 5.0 1 1
793 1 . . . . . 5.0 1.8 5.0 1 1
794 1 . . . . . 5.0 1.8 5.0 1 1
795 1 . . . . . 5.0 1.8 5.0 1 1
796 1 . . . . . 5.0 1.8 5.0 1 1
797 1 . . . . . 5.0 1.8 5.0 1 1
798 1 . . . . . 5.0 1.8 5.0 1 1
799 1 . . . . . 5.0 1.8 5.0 1 1
800 1 . . . . . 5.0 1.8 5.0 1 1
801 1 . . . . . 5.0 1.8 5.0 1 1
802 1 . . . . . 5.0 1.8 5.0 1 1
803 1 . . . . . 5.0 1.8 5.0 1 1
804 1 . . . . . 5.0 1.8 5.0 1 1
805 1 . . . . . 5.0 1.8 5.0 1 1
806 1 . . . . . 5.0 1.8 5.0 1 1
807 1 . . . . . 5.0 1.8 5.0 1 1
808 1 . . . . . 3.5 1.8 3.5 1 1
809 1 . . . . . 5.0 1.8 5.0 1 1
810 1 . . . . . 5.0 1.8 5.0 1 1
811 1 . . . . . 5.0 1.8 5.0 1 1
812 1 . . . . . 5.0 1.8 5.0 1 1
813 1 . . . . . 5.0 1.8 5.0 1 1
814 1 . . . . . 5.0 1.8 5.0 1 1
815 1 . . . . . 5.0 1.8 5.0 1 1
816 1 . . . . . 5.0 1.8 5.0 1 1
817 1 . . . . . 5.0 1.8 5.0 1 1
818 1 . . . . . 5.0 1.8 5.0 1 1
819 1 . . . . . 5.0 1.8 5.0 1 1
820 1 . . . . . 5.0 1.8 5.0 1 1
821 1 . . . . . 5.0 1.8 5.0 1 1
822 1 . . . . . 5.0 1.8 5.0 1 1
823 1 . . . . . 5.0 1.8 5.0 1 1
824 1 . . . . . 5.0 1.8 5.0 1 1
825 1 . . . . . 5.0 1.8 5.0 1 1
826 1 . . . . . 5.0 1.8 5.0 1 1
827 1 . . . . . 5.0 1.8 5.0 1 1
828 1 . . . . . 5.0 1.8 5.0 1 1
829 1 . . . . . 5.0 1.8 5.0 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 5.0 1.8 5.0 1 1
832 1 . . . . . 3.5 1.8 3.5 1 1
833 1 . . . . . 5.0 1.8 5.0 1 1
834 1 . . . . . 5.0 1.8 5.0 1 1
835 1 . . . . . 5.0 1.8 5.0 1 1
836 1 . . . . . 5.0 1.8 5.0 1 1
837 1 . . . . . 5.0 1.8 5.0 1 1
838 1 . . . . . 5.0 1.8 5.0 1 1
839 1 . . . . . 5.0 1.8 5.0 1 1
840 1 . . . . . 5.0 1.8 5.0 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 5.0 1.8 5.0 1 1
843 1 . . . . . 3.5 1.8 3.5 1 1
844 1 . . . . . 5.0 1.8 5.0 1 1
845 1 . . . . . 5.0 1.8 5.0 1 1
846 1 . . . . . 5.0 1.8 5.0 1 1
847 1 . . . . . 5.0 1.8 5.0 1 1
848 1 . . . . . 5.0 1.8 5.0 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . 5.0 1.8 5.0 1 1
852 1 . . . . . 5.0 1.8 5.0 1 1
853 1 . . . . . 5.0 1.8 5.0 1 1
854 1 . . . . . 3.5 1.8 3.5 1 1
855 1 . . . . . 5.0 1.8 5.0 1 1
856 1 . . . . . 5.0 1.8 5.0 1 1
857 1 . . . . . 5.0 1.8 5.0 1 1
858 1 . . . . . 3.5 1.8 3.5 1 1
859 1 . . . . . 5.0 1.8 5.0 1 1
860 1 . . . . . 5.0 1.8 5.0 1 1
861 1 . . . . . 5.0 1.8 5.0 1 1
862 1 . . . . . 5.0 1.8 5.0 1 1
863 1 . . . . . 5.0 1.8 5.0 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 3.5 1.8 3.5 1 1
866 1 . . . . . 5.0 1.8 5.0 1 1
867 1 . . . . . 5.0 1.8 5.0 1 1
868 1 . . . . . 5.0 1.8 5.0 1 1
869 1 . . . . . 3.5 1.8 3.5 1 1
870 1 . . . . . 5.0 1.8 5.0 1 1
871 1 . . . . . 5.0 1.8 5.0 1 1
872 1 . . . . . 5.0 1.8 5.0 1 1
873 1 . . . . . 5.0 1.8 5.0 1 1
874 1 . . . . . 5.0 1.8 5.0 1 1
875 1 . . . . . 5.0 1.8 5.0 1 1
876 1 . . . . . 5.0 1.8 5.0 1 1
877 1 . . . . . 5.0 1.8 5.0 1 1
878 1 . . . . . 5.0 1.8 5.0 1 1
879 1 . . . . . 5.0 1.8 5.0 1 1
880 1 . . . . . 5.0 1.8 5.0 1 1
881 1 . . . . . 5.0 1.8 5.0 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 5.0 1.8 5.0 1 1
884 1 . . . . . 5.0 1.8 5.0 1 1
885 1 . . . . . 5.0 1.8 5.0 1 1
886 1 . . . . . 5.0 1.8 5.0 1 1
887 1 . . . . . 5.0 1.8 5.0 1 1
888 1 . . . . . 5.0 1.8 5.0 1 1
889 1 . . . . . 5.0 1.8 5.0 1 1
890 1 . . . . . 3.5 1.8 3.5 1 1
891 1 . . . . . 5.0 1.8 5.0 1 1
892 1 . . . . . 5.0 1.8 5.0 1 1
893 1 . . . . . 5.0 1.8 5.0 1 1
894 1 . . . . . 5.0 1.8 5.0 1 1
895 1 . . . . . 5.0 1.8 5.0 1 1
896 1 . . . . . 5.0 1.8 5.0 1 1
897 1 . . . . . 5.0 1.8 5.0 1 1
898 1 . . . . . 5.0 1.8 5.0 1 1
899 1 . . . . . 5.0 1.8 5.0 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 5.0 1.8 5.0 1 1
902 1 . . . . . 3.5 1.8 3.5 1 1
903 1 . . . . . 5.0 1.8 5.0 1 1
904 1 . . . . . 5.0 1.8 5.0 1 1
905 1 . . . . . 5.0 1.8 5.0 1 1
906 1 . . . . . 5.0 1.8 5.0 1 1
907 1 . . . . . 5.0 1.8 5.0 1 1
908 1 . . . . . 5.0 1.8 5.0 1 1
909 1 . . . . . 5.0 1.8 5.0 1 1
910 1 . . . . . 5.0 1.8 5.0 1 1
911 1 . . . . . 5.0 1.8 5.0 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 5.0 1.8 5.0 1 1
914 1 . . . . . 5.0 1.8 5.0 1 1
915 1 . . . . . 3.5 1.8 3.5 1 1
916 1 . . . . . 5.0 1.8 5.0 1 1
917 1 . . . . . 5.0 1.8 5.0 1 1
918 1 . . . . . 5.0 1.8 5.0 1 1
919 1 . . . . . 5.0 1.8 5.0 1 1
920 1 . . . . . 5.0 1.8 5.0 1 1
921 1 . . . . . 3.5 1.8 3.5 1 1
922 1 . . . . . 5.0 1.8 5.0 1 1
923 1 . . . . . 5.0 1.8 5.0 1 1
924 1 . . . . . 5.0 1.8 5.0 1 1
925 1 . . . . . 5.0 1.8 5.0 1 1
926 1 . . . . . 5.0 1.8 5.0 1 1
927 1 . . . . . 5.0 1.8 5.0 1 1
928 1 . . . . . 5.0 1.8 5.0 1 1
929 1 . . . . . 5.0 1.8 5.0 1 1
930 1 . . . . . 5.0 1.8 5.0 1 1
931 1 . . . . . 5.0 1.8 5.0 1 1
932 1 . . . . . 5.0 1.8 5.0 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 5.0 1.8 5.0 1 1
935 1 . . . . . 5.0 1.8 5.0 1 1
936 1 . . . . . 5.0 1.8 5.0 1 1
937 1 . . . . . 5.0 1.8 5.0 1 1
938 1 . . . . . 5.0 1.8 5.0 1 1
939 1 . . . . . 5.0 1.8 5.0 1 1
940 1 . . . . . 5.0 1.8 5.0 1 1
941 1 . . . . . 5.0 1.8 5.0 1 1
942 1 . . . . . 5.0 1.8 5.0 1 1
943 1 . . . . . 5.0 1.8 5.0 1 1
944 1 . . . . . 5.0 1.8 5.0 1 1
945 1 . . . . . 5.0 1.8 5.0 1 1
946 1 . . . . . 5.0 1.8 5.0 1 1
947 1 . . . . . 5.0 1.8 5.0 1 1
948 1 . . . . . 5.0 1.8 5.0 1 1
949 1 . . . . . 5.0 1.8 5.0 1 1
950 1 . . . . . 5.0 1.8 5.0 1 1
951 1 . . . . . 5.0 1.8 5.0 1 1
952 1 . . . . . 5.0 1.8 5.0 1 1
953 1 . . . . . 5.0 1.8 5.0 1 1
954 1 . . . . . 3.5 1.8 3.5 1 1
955 1 . . . . . 3.5 1.8 3.5 1 1
956 1 . . . . . 3.5 1.8 3.5 1 1
957 1 . . . . . 5.0 1.8 5.0 1 1
958 1 . . . . . 5.0 1.8 5.0 1 1
959 1 . . . . . 3.5 1.8 3.5 1 1
960 1 . . . . . 5.0 1.8 5.0 1 1
961 1 . . . . . 5.0 1.8 5.0 1 1
962 1 . . . . . 5.0 1.8 5.0 1 1
963 1 . . . . . 5.0 1.8 5.0 1 1
964 1 . . . . . 5.0 1.8 5.0 1 1
965 1 . . . . . 5.0 1.8 5.0 1 1
966 1 . . . . . 5.0 1.8 5.0 1 1
967 1 . . . . . 5.0 1.8 5.0 1 1
968 1 . . . . . 3.5 1.8 3.5 1 1
969 1 . . . . . 5.0 1.8 5.0 1 1
970 1 . . . . . 5.0 1.8 5.0 1 1
971 1 . . . . . 3.5 1.8 3.5 1 1
972 1 . . . . . 5.0 1.8 5.0 1 1
973 1 . . . . . 5.0 1.8 5.0 1 1
974 1 . . . . . 5.0 1.8 5.0 1 1
975 1 . . . . . 5.0 1.8 5.0 1 1
976 1 . . . . . 5.0 1.8 5.0 1 1
977 1 . . . . . 5.0 1.8 5.0 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 5.0 1.8 5.0 1 1
980 1 . . . . . 5.0 1.8 5.0 1 1
981 1 . . . . . 3.5 1.8 3.5 1 1
982 1 . . . . . 5.0 1.8 5.0 1 1
983 1 . . . . . 5.0 1.8 5.0 1 1
984 1 . . . . . 5.0 1.8 5.0 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 5.0 1.8 5.0 1 1
987 1 . . . . . 5.0 1.8 5.0 1 1
988 1 . . . . . 5.0 1.8 5.0 1 1
989 1 . . . . . 5.0 1.8 5.0 1 1
990 1 . . . . . 3.5 1.8 3.5 1 1
991 1 . . . . . 5.0 1.8 5.0 1 1
992 1 . . . . . 5.0 1.8 5.0 1 1
993 1 . . . . . 3.5 1.8 3.5 1 1
994 1 . . . . . 5.0 1.8 5.0 1 1
995 1 . . . . . 5.0 1.8 5.0 1 1
996 1 . . . . . 5.0 1.8 5.0 1 1
997 1 . . . . . 5.0 1.8 5.0 1 1
998 1 . . . . . 5.0 1.8 5.0 1 1
999 1 . . . . . 5.0 1.8 5.0 1 1
1000 1 . . . . . 5.0 1.8 5.0 1 1
1001 1 . . . . . 5.0 1.8 5.0 1 1
1002 1 . . . . . 5.0 1.8 5.0 1 1
1003 1 . . . . . 3.5 1.8 3.5 1 1
1004 1 . . . . . 3.5 1.8 3.5 1 1
1005 1 . . . . . 5.0 1.8 5.0 1 1
1006 1 . . . . . 5.0 1.8 5.0 1 1
1007 1 . . . . . 3.5 1.8 3.5 1 1
1008 1 . . . . . 5.0 1.8 5.0 1 1
1009 1 . . . . . 5.0 1.8 5.0 1 1
1010 1 . . . . . 5.0 1.8 5.0 1 1
1011 1 . . . . . 5.0 1.8 5.0 1 1
1012 1 . . . . . 5.0 1.8 5.0 1 1
1013 1 . . . . . 5.0 1.8 5.0 1 1
1014 1 . . . . . 5.0 1.8 5.0 1 1
1015 1 . . . . . 5.0 1.8 5.0 1 1
1016 1 . . . . . 5.0 1.8 5.0 1 1
1017 1 . . . . . 5.0 1.8 5.0 1 1
1018 1 . . . . . 5.0 1.8 5.0 1 1
1019 1 . . . . . 5.0 1.8 5.0 1 1
1020 1 . . . . . 5.0 1.8 5.0 1 1
1021 1 . . . . . 5.0 1.8 5.0 1 1
1022 1 . . . . . 5.0 1.8 5.0 1 1
1023 1 . . . . . 3.5 1.8 3.5 1 1
1024 1 . . . . . 5.0 1.8 5.0 1 1
1025 1 . . . . . 3.5 1.8 3.5 1 1
1026 1 . . . . . 3.5 1.8 3.5 1 1
1027 1 . . . . . 5.0 1.8 5.0 1 1
1028 1 . . . . . 5.0 1.8 5.0 1 1
1029 1 . . . . . 5.0 1.8 5.0 1 1
1030 1 . . . . . 5.0 1.8 5.0 1 1
1031 1 . . . . . 3.5 1.8 3.5 1 1
1032 1 . . . . . 5.0 1.8 5.0 1 1
1033 1 . . . . . 5.0 1.8 5.0 1 1
1034 1 . . . . . 3.5 1.8 3.5 1 1
1035 1 . . . . . 5.0 1.8 5.0 1 1
1036 1 . . . . . 5.0 1.8 5.0 1 1
1037 1 . . . . . 5.0 1.8 5.0 1 1
1038 1 . . . . . 5.0 1.8 5.0 1 1
1039 1 . . . . . 5.0 1.8 5.0 1 1
1040 1 . . . . . 5.0 1.8 5.0 1 1
1041 1 . . . . . 3.5 1.8 3.5 1 1
1042 1 . . . . . 3.5 1.8 3.5 1 1
1043 1 . . . . . 5.0 1.8 5.0 1 1
1044 1 . . . . . 5.0 1.8 5.0 1 1
1045 1 . . . . . 3.5 1.8 3.5 1 1
1046 1 . . . . . 5.0 1.8 5.0 1 1
1047 1 . . . . . 5.0 1.8 5.0 1 1
1048 1 . . . . . 5.0 1.8 5.0 1 1
1049 1 . . . . . 5.0 1.8 5.0 1 1
1050 1 . . . . . 3.5 1.8 3.5 1 1
1051 1 . . . . . 3.5 1.8 3.5 1 1
1052 1 . . . . . 5.0 1.8 5.0 1 1
1053 1 . . . . . 5.0 1.8 5.0 1 1
1054 1 . . . . . 5.0 1.8 5.0 1 1
1055 1 . . . . . 5.0 1.8 5.0 1 1
1056 1 . . . . . 5.0 1.8 5.0 1 1
1057 1 . . . . . 3.5 1.8 3.5 1 1
1058 1 . . . . . 5.0 1.8 5.0 1 1
1059 1 . . . . . 5.0 1.8 5.0 1 1
1060 1 . . . . . 5.0 1.8 5.0 1 1
1061 1 . . . . . 5.0 1.8 5.0 1 1
1062 1 . . . . . 5.0 1.8 5.0 1 1
1063 1 . . . . . 5.0 1.8 5.0 1 1
1064 1 . . . . . 3.5 1.8 3.5 1 1
1065 1 . . . . . 5.0 1.8 5.0 1 1
1066 1 . . . . . 5.0 1.8 5.0 1 1
1067 1 . . . . . 5.0 1.8 5.0 1 1
1068 1 . . . . . 5.0 1.8 5.0 1 1
1069 1 . . . . . 5.0 1.8 5.0 1 1
1070 1 . . . . . 5.0 1.8 5.0 1 1
1071 1 . . . . . 3.5 1.8 3.5 1 1
1072 1 . . . . . 5.0 1.8 5.0 1 1
1073 1 . . . . . 5.0 1.8 5.0 1 1
1074 1 . . . . . 5.0 1.8 5.0 1 1
1075 1 . . . . . 5.0 1.8 5.0 1 1
1076 1 . . . . . 5.0 1.8 5.0 1 1
1077 1 . . . . . 5.0 1.8 5.0 1 1
1078 1 . . . . . 5.0 1.8 5.0 1 1
1079 1 . . . . . 3.5 1.8 3.5 1 1
1080 1 . . . . . 5.0 1.8 5.0 1 1
1081 1 . . . . . 3.5 1.8 3.5 1 1
1082 1 . . . . . 5.0 1.8 5.0 1 1
1083 1 . . . . . 5.0 1.8 5.0 1 1
1084 1 . . . . . 5.0 1.8 5.0 1 1
1085 1 . . . . . 5.0 1.8 5.0 1 1
1086 1 . . . . . 5.0 1.8 5.0 1 1
1087 1 . . . . . 5.0 1.8 5.0 1 1
1088 1 . . . . . 5.0 1.8 5.0 1 1
1089 1 . . . . . 5.0 1.8 5.0 1 1
1090 1 . . . . . 5.0 1.8 5.0 1 1
1091 1 . . . . . 5.0 1.8 5.0 1 1
1092 1 . . . . . 5.0 1.8 5.0 1 1
1093 1 . . . . . 5.0 1.8 5.0 1 1
1094 1 . . . . . 5.0 1.8 5.0 1 1
1095 1 . . . . . 5.0 1.8 5.0 1 1
1096 1 . . . . . 5.0 1.8 5.0 1 1
1097 1 . . . . . 5.0 1.8 5.0 1 1
1098 1 . . . . . 5.0 1.8 5.0 1 1
1099 1 . . . . . 5.0 1.8 5.0 1 1
1100 1 . . . . . 5.0 1.8 5.0 1 1
1101 1 . . . . . 5.0 1.8 5.0 1 1
1102 1 . . . . . 5.0 1.8 5.0 1 1
1103 1 . . . . . 5.0 1.8 5.0 1 1
1104 1 . . . . . 5.0 1.8 5.0 1 1
1105 1 . . . . . 5.0 1.8 5.0 1 1
1106 1 . . . . . 5.0 1.8 5.0 1 1
1107 1 . . . . . 5.0 1.8 5.0 1 1
1108 1 . . . . . 5.0 1.8 5.0 1 1
1109 1 . . . . . 5.0 1.8 5.0 1 1
1110 1 . . . . . 5.0 1.8 5.0 1 1
1111 1 . . . . . 3.5 1.8 3.5 1 1
1112 1 . . . . . 3.5 1.8 3.5 1 1
1113 1 . . . . . 3.5 1.8 3.5 1 1
1114 1 . . . . . 5.0 1.8 5.0 1 1
1115 1 . . . . . 5.0 1.8 5.0 1 1
1116 1 . . . . . 3.5 1.8 3.5 1 1
1117 1 . . . . . 5.0 1.8 5.0 1 1
1118 1 . . . . . 5.0 1.8 5.0 1 1
1119 1 . . . . . 5.0 1.8 5.0 1 1
1120 1 . . . . . 5.0 1.8 5.0 1 1
1121 1 . . . . . 5.0 1.8 5.0 1 1
1122 1 . . . . . 5.0 1.8 5.0 1 1
1123 1 . . . . . 3.5 1.8 3.5 1 1
1124 1 . . . . . 5.0 1.8 5.0 1 1
1125 1 . . . . . 5.0 1.8 5.0 1 1
1126 1 . . . . . 5.0 1.8 5.0 1 1
1127 1 . . . . . 5.0 1.8 5.0 1 1
1128 1 . . . . . 5.0 1.8 5.0 1 1
1129 1 . . . . . 5.0 1.8 5.0 1 1
1130 1 . . . . . 5.0 1.8 5.0 1 1
1131 1 . . . . . 5.0 1.8 5.0 1 1
1132 1 . . . . . 5.0 1.8 5.0 1 1
1133 1 . . . . . 5.0 1.8 5.0 1 1
1134 1 . . . . . 5.0 1.8 5.0 1 1
1135 1 . . . . . 5.0 1.8 5.0 1 1
1136 1 . . . . . 5.0 1.8 5.0 1 1
1137 1 . . . . . 5.0 1.8 5.0 1 1
1138 1 . . . . . 5.0 1.8 5.0 1 1
1139 1 . . . . . 5.0 1.8 5.0 1 1
1140 1 . . . . . 5.0 1.8 5.0 1 1
1141 1 . . . . . 5.0 1.8 5.0 1 1
1142 1 . . . . . 5.0 1.8 5.0 1 1
1143 1 . . . . . 5.0 1.8 5.0 1 1
1144 1 . . . . . 5.0 1.8 5.0 1 1
1145 1 . . . . . 5.0 1.8 5.0 1 1
1146 1 . . . . . 5.0 1.8 5.0 1 1
1147 1 . . . . . 5.0 1.8 5.0 1 1
1148 1 . . . . . 5.0 1.8 5.0 1 1
1149 1 . . . . . 5.0 1.8 5.0 1 1
1150 1 . . . . . 5.0 1.8 5.0 1 1
1151 1 . . . . . 5.0 1.8 5.0 1 1
1152 1 . . . . . 5.0 1.8 5.0 1 1
1153 1 . . . . . 5.0 1.8 5.0 1 1
1154 1 . . . . . 3.5 1.8 3.5 1 1
1155 1 . . . . . 5.0 1.8 5.0 1 1
1156 1 . . . . . 5.0 1.8 5.0 1 1
1157 1 . . . . . 5.0 1.8 5.0 1 1
1158 1 . . . . . 5.0 1.8 5.0 1 1
1159 1 . . . . . 5.0 1.8 5.0 1 1
1160 1 . . . . . 5.0 1.8 5.0 1 1
1161 1 . . . . . 5.0 1.8 5.0 1 1
1162 1 . . . . . 3.5 1.8 3.5 1 1
1163 1 . . . . . 5.0 1.8 5.0 1 1
1164 1 . . . . . 5.0 1.8 5.0 1 1
1165 1 . . . . . 5.0 1.8 5.0 1 1
1166 1 . . . . . 5.0 1.8 5.0 1 1
1167 1 . . . . . 5.0 1.8 5.0 1 1
1168 1 . . . . . 3.5 1.8 3.5 1 1
1169 1 . . . . . 5.0 1.8 5.0 1 1
1170 1 . . . . . 5.0 1.8 5.0 1 1
1171 1 . . . . . 5.0 1.8 5.0 1 1
1172 1 . . . . . 5.0 1.8 5.0 1 1
1173 1 . . . . . 5.0 1.8 5.0 1 1
1174 1 . . . . . 5.0 1.8 5.0 1 1
1175 1 . . . . . 5.0 1.8 5.0 1 1
1176 1 . . . . . 5.0 1.8 5.0 1 1
1177 1 . . . . . 5.0 1.8 5.0 1 1
1178 1 . . . . . 5.0 1.8 5.0 1 1
1179 1 . . . . . 5.0 1.8 5.0 1 1
1180 1 . . . . . 5.0 1.8 5.0 1 1
1181 1 . . . . . 5.0 1.8 5.0 1 1
1182 1 . . . . . 5.0 1.8 5.0 1 1
1183 1 . . . . . 5.0 1.8 5.0 1 1
1184 1 . . . . . 3.5 1.8 3.5 1 1
1185 1 . . . . . 5.0 1.8 5.0 1 1
1186 1 . . . . . 5.0 1.8 5.0 1 1
1187 1 . . . . . 5.0 1.8 5.0 1 1
1188 1 . . . . . 5.0 1.8 5.0 1 1
1189 1 . . . . . 5.0 1.8 5.0 1 1
1190 1 . . . . . 5.0 1.8 5.0 1 1
1191 1 . . . . . 5.0 1.8 5.0 1 1
1192 1 . . . . . 5.0 1.8 5.0 1 1
1193 1 . . . . . 5.0 1.8 5.0 1 1
1194 1 . . . . . 5.0 1.8 5.0 1 1
1195 1 . . . . . 5.0 1.8 5.0 1 1
1196 1 . . . . . 5.0 1.8 5.0 1 1
1197 1 . . . . . 5.0 1.8 5.0 1 1
1198 1 . . . . . 5.0 1.8 5.0 1 1
1199 1 . . . . . 5.0 1.8 5.0 1 1
1200 1 . . . . . 5.0 1.8 5.0 1 1
1201 1 . . . . . 5.0 1.8 5.0 1 1
1202 1 . . . . . 5.0 1.8 5.0 1 1
1203 1 . . . . . 5.0 1.8 5.0 1 1
1204 1 . . . . . 5.0 1.8 5.0 1 1
1205 1 . . . . . 5.0 1.8 5.0 1 1
1206 1 . . . . . 5.0 1.8 5.0 1 1
1207 1 . . . . . 5.0 1.8 5.0 1 1
1208 1 . . . . . 5.0 1.8 5.0 1 1
1209 1 . . . . . 5.0 1.8 5.0 1 1
1210 1 . . . . . 5.0 1.8 5.0 1 1
1211 1 . . . . . 3.5 1.8 3.5 1 1
1212 1 . . . . . 5.0 1.8 5.0 1 1
1213 1 . . . . . 5.0 1.8 5.0 1 1
1214 1 . . . . . 5.0 1.8 5.0 1 1
1215 1 . . . . . 5.0 1.8 5.0 1 1
1216 1 . . . . . 5.0 1.8 5.0 1 1
1217 1 . . . . . 5.0 1.8 5.0 1 1
1218 1 . . . . . 5.0 1.8 5.0 1 1
1219 1 . . . . . 5.0 1.8 5.0 1 1
1220 1 . . . . . 5.0 1.8 5.0 1 1
1221 1 . . . . . 5.0 1.8 5.0 1 1
1222 1 . . . . . 3.5 1.8 3.5 1 1
1223 1 . . . . . 5.0 1.8 5.0 1 1
1224 1 . . . . . 5.0 1.8 5.0 1 1
1225 1 . . . . . 5.0 1.8 5.0 1 1
1226 1 . . . . . 5.0 1.8 5.0 1 1
1227 1 . . . . . 5.0 1.8 5.0 1 1
1228 1 . . . . . 3.5 1.8 3.5 1 1
1229 1 . . . . . 5.0 1.8 5.0 1 1
1230 1 . . . . . 5.0 1.8 5.0 1 1
1231 1 . . . . . 5.0 1.8 5.0 1 1
1232 1 . . . . . 5.0 1.8 5.0 1 1
1233 1 . . . . . 5.0 1.8 5.0 1 1
1234 1 . . . . . 5.0 1.8 5.0 1 1
1235 1 . . . . . 5.0 1.8 5.0 1 1
1236 1 . . . . . 5.0 1.8 5.0 1 1
1237 1 . . . . . 5.0 1.8 5.0 1 1
1238 1 . . . . . 5.0 1.8 5.0 1 1
1239 1 . . . . . 5.0 1.8 5.0 1 1
1240 1 . . . . . 5.0 1.8 5.0 1 1
1241 1 . . . . . 5.0 1.8 5.0 1 1
1242 1 . . . . . 5.0 1.8 5.0 1 1
1243 1 . . . . . 3.5 1.8 3.5 1 1
1244 1 . . . . . 5.0 1.8 5.0 1 1
1245 1 . . . . . 5.0 1.8 5.0 1 1
1246 1 . . . . . 5.0 1.8 5.0 1 1
1247 1 . . . . . 3.5 1.8 3.5 1 1
1248 1 . . . . . 5.0 1.8 5.0 1 1
1249 1 . . . . . 5.0 1.8 5.0 1 1
1250 1 . . . . . 5.0 1.8 5.0 1 1
1251 1 . . . . . 5.0 1.8 5.0 1 1
1252 1 . . . . . 5.0 1.8 5.0 1 1
1253 1 . . . . . 5.0 1.8 5.0 1 1
1254 1 . . . . . 5.0 1.8 5.0 1 1
1255 1 . . . . . 5.0 1.8 5.0 1 1
1256 1 . . . . . 5.0 1.8 5.0 1 1
1257 1 . . . . . 5.0 1.8 5.0 1 1
1258 1 . . . . . 5.0 1.8 5.0 1 1
1259 1 . . . . . 5.0 1.8 5.0 1 1
1260 1 . . . . . 5.0 1.8 5.0 1 1
1261 1 . . . . . 5.0 1.8 5.0 1 1
1262 1 . . . . . 5.0 1.8 5.0 1 1
1263 1 . . . . . 5.0 1.8 5.0 1 1
1264 1 . . . . . 5.0 1.8 5.0 1 1
1265 1 . . . . . 5.0 1.8 5.0 1 1
1266 1 . . . . . 5.0 1.8 5.0 1 1
1267 1 . . . . . 5.0 1.8 5.0 1 1
1268 1 . . . . . 5.0 1.8 5.0 1 1
1269 1 . . . . . 5.0 1.8 5.0 1 1
1270 1 . . . . . 5.0 1.8 5.0 1 1
1271 1 . . . . . 5.0 1.8 5.0 1 1
1272 1 . . . . . 3.5 1.8 3.5 1 1
1273 1 . . . . . 5.0 1.8 5.0 1 1
1274 1 . . . . . 5.0 1.8 5.0 1 1
1275 1 . . . . . 5.0 1.8 5.0 1 1
1276 1 . . . . . 5.0 1.8 5.0 1 1
1277 1 . . . . . 5.0 1.8 5.0 1 1
1278 1 . . . . . 5.0 1.8 5.0 1 1
1279 1 . . . . . 5.0 1.8 5.0 1 1
1280 1 . . . . . 5.0 1.8 5.0 1 1
1281 1 . . . . . 5.0 1.8 5.0 1 1
1282 1 . . . . . 5.0 1.8 5.0 1 1
1283 1 . . . . . 5.0 1.8 5.0 1 1
1284 1 . . . . . 5.0 1.8 5.0 1 1
1285 1 . . . . . 5.0 1.8 5.0 1 1
1286 1 . . . . . 5.0 1.8 5.0 1 1
1287 1 . . . . . 3.5 1.8 3.5 1 1
1288 1 . . . . . 5.0 1.8 5.0 1 1
1289 1 . . . . . 5.0 1.8 5.0 1 1
1290 1 . . . . . 3.5 1.8 3.5 1 1
1291 1 . . . . . 5.0 1.8 5.0 1 1
1292 1 . . . . . 5.0 1.8 5.0 1 1
1293 1 . . . . . 5.0 1.8 5.0 1 1
1294 1 . . . . . 5.0 1.8 5.0 1 1
1295 1 . . . . . 5.0 1.8 5.0 1 1
1296 1 . . . . . 3.5 1.8 3.5 1 1
1297 1 . . . . . 3.5 1.8 3.5 1 1
1298 1 . . . . . 3.5 1.8 3.5 1 1
1299 1 . . . . . 3.5 1.8 3.5 1 1
1300 1 . . . . . 5.0 1.8 5.0 1 1
1301 1 . . . . . 5.0 1.8 5.0 1 1
1302 1 . . . . . 5.0 1.8 5.0 1 1
1303 1 . . . . . 5.0 1.8 5.0 1 1
1304 1 . . . . . 5.0 1.8 5.0 1 1
1305 1 . . . . . 3.5 1.8 3.5 1 1
1306 1 . . . . . 5.0 1.8 5.0 1 1
1307 1 . . . . . 5.0 1.8 5.0 1 1
1308 1 . . . . . 5.0 1.8 5.0 1 1
1309 1 . . . . . 5.0 1.8 5.0 1 1
1310 1 . . . . . 5.0 1.8 5.0 1 1
1311 1 . . . . . 5.0 1.8 5.0 1 1
1312 1 . . . . . 5.0 1.8 5.0 1 1
1313 1 . . . . . 5.0 1.8 5.0 1 1
1314 1 . . . . . 5.0 1.8 5.0 1 1
1315 1 . . . . . 5.0 1.8 5.0 1 1
1316 1 . . . . . 5.0 1.8 5.0 1 1
1317 1 . . . . . 5.0 1.8 5.0 1 1
1318 1 . . . . . 5.0 1.8 5.0 1 1
1319 1 . . . . . 3.5 1.8 3.5 1 1
1320 1 . . . . . 5.0 1.8 5.0 1 1
1321 1 . . . . . 5.0 1.8 5.0 1 1
1322 1 . . . . . 5.0 1.8 5.0 1 1
1323 1 . . . . . 5.0 1.8 5.0 1 1
1324 1 . . . . . 5.0 1.8 5.0 1 1
1325 1 . . . . . 5.0 1.8 5.0 1 1
1326 1 . . . . . 3.5 1.8 3.5 1 1
1327 1 . . . . . 5.0 1.8 5.0 1 1
1328 1 . . . . . 5.0 1.8 5.0 1 1
1329 1 . . . . . 5.0 1.8 5.0 1 1
1330 1 . . . . . 3.5 1.8 3.5 1 1
1331 1 . . . . . 5.0 1.8 5.0 1 1
1332 1 . . . . . 5.0 1.8 5.0 1 1
1333 1 . . . . . 5.0 1.8 5.0 1 1
1334 1 . . . . . 5.0 1.8 5.0 1 1
1335 1 . . . . . 5.0 1.8 5.0 1 1
1336 1 . . . . . 5.0 1.8 5.0 1 1
1337 1 . . . . . 5.0 1.8 5.0 1 1
1338 1 . . . . . 5.0 1.8 5.0 1 1
1339 1 . . . . . 5.0 1.8 5.0 1 1
1340 1 . . . . . 5.0 1.8 5.0 1 1
1341 1 . . . . . 3.5 1.8 3.5 1 1
1342 1 . . . . . 5.0 1.8 5.0 1 1
1343 1 . . . . . 5.0 1.8 5.0 1 1
1344 1 . . . . . 5.0 1.8 5.0 1 1
1345 1 . . . . . 5.0 1.8 5.0 1 1
1346 1 . . . . . 5.0 1.8 5.0 1 1
1347 1 . . . . . 5.0 1.8 5.0 1 1
1348 1 . . . . . 5.0 1.8 5.0 1 1
1349 1 . . . . . 5.0 1.8 5.0 1 1
1350 1 . . . . . 5.0 1.8 5.0 1 1
1351 1 . . . . . 3.5 1.8 3.5 1 1
1352 1 . . . . . 5.0 1.8 5.0 1 1
1353 1 . . . . . 5.0 1.8 5.0 1 1
1354 1 . . . . . 5.0 1.8 5.0 1 1
1355 1 . . . . . 5.0 1.8 5.0 1 1
1356 1 . . . . . 5.0 1.8 5.0 1 1
1357 1 . . . . . 5.0 1.8 5.0 1 1
1358 1 . . . . . 5.0 1.8 5.0 1 1
1359 1 . . . . . 5.0 1.8 5.0 1 1
1360 1 . . . . . 5.0 1.8 5.0 1 1
1361 1 . . . . . 3.5 1.8 3.5 1 1
1362 1 . . . . . 5.0 1.8 5.0 1 1
1363 1 . . . . . 5.0 1.8 5.0 1 1
1364 1 . . . . . 3.5 1.8 3.5 1 1
1365 1 . . . . . 5.0 1.8 5.0 1 1
1366 1 . . . . . 5.0 1.8 5.0 1 1
1367 1 . . . . . 5.0 1.8 5.0 1 1
1368 1 . . . . . 5.0 1.8 5.0 1 1
1369 1 . . . . . 5.0 1.8 5.0 1 1
1370 1 . . . . . 5.0 1.8 5.0 1 1
1371 1 . . . . . 5.0 1.8 5.0 1 1
1372 1 . . . . . 3.5 1.8 3.5 1 1
1373 1 . . . . . 3.5 1.8 3.5 1 1
1374 1 . . . . . 3.5 1.8 3.5 1 1
1375 1 . . . . . 5.0 1.8 5.0 1 1
1376 1 . . . . . 3.5 1.8 3.5 1 1
1377 1 . . . . . 5.0 1.8 5.0 1 1
1378 1 . . . . . 5.0 1.8 5.0 1 1
1379 1 . . . . . 3.5 1.8 3.5 1 1
1380 1 . . . . . 5.0 1.8 5.0 1 1
1381 1 . . . . . 5.0 1.8 5.0 1 1
1382 1 . . . . . 5.0 1.8 5.0 1 1
1383 1 . . . . . 5.0 1.8 5.0 1 1
1384 1 . . . . . 5.0 1.8 5.0 1 1
1385 1 . . . . . 3.5 1.8 3.5 1 1
1386 1 . . . . . 5.0 1.8 5.0 1 1
1387 1 . . . . . 5.0 1.8 5.0 1 1
1388 1 . . . . . 3.5 1.8 3.5 1 1
1389 1 . . . . . 3.5 1.8 3.5 1 1
1390 1 . . . . . 3.5 1.8 3.5 1 1
1391 1 . . . . . 3.5 1.8 3.5 1 1
1392 1 . . . . . 5.0 1.8 5.0 1 1
1393 1 . . . . . 5.0 1.8 5.0 1 1
1394 1 . . . . . 5.0 1.8 5.0 1 1
1395 1 . . . . . 3.5 1.8 3.5 1 1
1396 1 . . . . . 3.5 1.8 3.5 1 1
1397 1 . . . . . 3.5 1.8 3.5 1 1
1398 1 . . . . . 5.0 1.8 5.0 1 1
1399 1 . . . . . 5.0 1.8 5.0 1 1
1400 1 . . . . . 5.0 1.8 5.0 1 1
1401 1 . . . . . 5.0 1.8 5.0 1 1
1402 1 . . . . . 5.0 1.8 5.0 1 1
1403 1 . . . . . 5.0 1.8 5.0 1 1
1404 1 . . . . . 5.0 1.8 5.0 1 1
1405 1 . . . . . 3.5 1.8 3.5 1 1
1406 1 . . . . . 5.0 1.8 5.0 1 1
1407 1 . . . . . 5.0 1.8 5.0 1 1
1408 1 . . . . . 3.5 1.8 3.5 1 1
1409 1 . . . . . 5.0 1.8 5.0 1 1
1410 1 . . . . . 3.5 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 ALA O . 6 . O 1 2
1 1 2 1 1 11 TYR H . 11 . HN 1 2
2 1 1 1 1 6 ALA O . 6 . O 1 2
2 1 2 1 1 11 TYR N . 11 . N 1 2
3 1 1 1 1 34 GLN H . 34 . HN 1 2
3 1 2 1 1 37 GLN O . 37 . O 1 2
4 1 1 1 1 34 GLN N . 34 . N 1 2
4 1 2 1 1 37 GLN O . 37 . O 1 2
5 1 1 1 1 32 GLY H . 32 . HN 1 2
5 1 2 1 1 39 CYS O . 39 . O 1 2
6 1 1 1 1 32 GLY N . 32 . N 1 2
6 1 2 1 1 39 CYS O . 39 . O 1 2
7 1 1 1 1 32 GLY O . 32 . O 1 2
7 1 2 1 1 39 CYS H . 39 . HN 1 2
8 1 1 1 1 32 GLY O . 32 . O 1 2
8 1 2 1 1 39 CYS N . 39 . N 1 2
9 1 1 1 1 24 TYR H . 24 . HN 1 2
9 1 2 1 1 31 TRP O . 31 . O 1 2
10 1 1 1 1 24 TYR N . 24 . N 1 2
10 1 2 1 1 31 TRP O . 31 . O 1 2
11 1 1 1 1 26 ASP H . 26 . HN 1 2
11 1 2 1 1 29 GLY O . 29 . O 1 2
12 1 1 1 1 26 ASP N . 26 . N 1 2
12 1 2 1 1 29 GLY O . 29 . O 1 2
13 1 1 1 1 70 TYR H . 70 . HN 1 2
13 1 2 1 1 77 TRP O . 77 . O 1 2
14 1 1 1 1 70 TYR N . 70 . N 1 2
14 1 2 1 1 77 TRP O . 77 . O 1 2
15 1 1 1 1 70 TYR O . 70 . O 1 2
15 1 2 1 1 77 TRP H . 77 . HN 1 2
16 1 1 1 1 70 TYR O . 70 . O 1 2
16 1 2 1 1 77 TRP N . 77 . N 1 2
17 1 1 1 1 72 ASP H . 72 . HN 1 2
17 1 2 1 1 75 GLY O . 75 . O 1 2
18 1 1 1 1 72 ASP N . 72 . N 1 2
18 1 2 1 1 75 GLY O . 75 . O 1 2
19 1 1 1 1 78 ALA O . 78 . O 1 2
19 1 2 1 1 85 CYS H . 85 . HN 1 2
20 1 1 1 1 78 ALA O . 78 . O 1 2
20 1 2 1 1 85 CYS N . 85 . N 1 2
21 1 1 1 1 78 ALA H . 78 . HN 1 2
21 1 2 1 1 85 CYS O . 85 . O 1 2
22 1 1 1 1 78 ALA N . 78 . N 1 2
22 1 2 1 1 85 CYS O . 85 . O 1 2
23 1 1 1 1 80 GLU H . 80 . HN 1 2
23 1 2 1 1 83 ASN O . 83 . O 1 2
24 1 1 1 1 80 GLU N . 80 . N 1 2
24 1 2 1 1 83 ASN O . 83 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.3 1.8 2.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.3 1.8 2.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.3 1.8 2.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 2.3 1.8 2.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 2.3 1.8 2.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 2.3 1.8 2.5 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 2.3 1.8 2.5 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 2.3 1.8 2.5 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 2.3 1.8 2.5 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 2.3 1.8 2.5 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 2.3 1.8 2.5 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 1 ALA C 1 1 2 MET N 1 1 2 MET CA 1 1 2 MET C -170.0 -70.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 ALA C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -89.99999 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 5 TRP C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -89.99999 -20.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 11 TYR C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 13 CYS C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -100.0 -10.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 13 CYS C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -177.0 -87.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 14 CYS C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -89.99999 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 ASN C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 10.0 100.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 17 PRO C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -179.99998 -60.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 SER C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 20 THR C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -89.99999 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 21 LYS C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -89.99999 -20.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
13 . 1 1 23 GLU C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -135.0 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
14 . 1 1 25 THR C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -160.0 -20.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
15 . 1 1 26 ASP C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -89.99999 -20.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
16 . 1 1 27 ALA C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
17 . 1 1 30 GLN C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -160.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
18 . 1 1 33 VAL C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -160.0 -20.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
19 . 1 1 34 GLN C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 10.0 100.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
20 . 1 1 36 GLY C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -179.99998 -60.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
21 . 1 1 37 GLN C 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C -179.99998 -60.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
22 . 1 1 40 GLY C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -125.0 -55.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
23 . 1 1 41 ILE C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -160.0 -20.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 ASP C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -89.99999 -20.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 43 TYR C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 48 ASN C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -89.99999 -20.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
27 . 1 1 51 ASN C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -89.99999 -20.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
28 . 1 1 52 GLU C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -160.0 -80.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
29 . 1 1 54 CYS C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -89.99999 -20.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
30 . 1 1 56 GLY C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -160.0 -80.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
31 . 1 1 58 GLY C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -160.0 -80.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
32 . 1 1 59 SER C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -170.0 -70.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
33 . 1 1 63 CYS C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -10.0 120.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
34 . 1 1 66 CYS C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -179.99998 -60.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
35 . 1 1 68 ALA C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -179.99998 -60.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
36 . 1 1 69 THR C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -170.0 -70.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
37 . 1 1 70 TYR C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -160.0 -80.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
38 . 1 1 71 THR C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -160.0 -20.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
39 . 1 1 75 GLY C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -170.0 -70.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
40 . 1 1 78 ALA C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -160.0 -80.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
41 . 1 1 79 PHE C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -170.0 -70.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
42 . 1 1 82 GLY C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -160.0 -80.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
43 . 1 1 83 ASN C 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C -160.0 -20.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
44 . 1 1 88 LYS C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -89.99999 -20.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
45 . 1 1 89 ASN C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -89.99999 -20.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
46 . 1 1 90 SER C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -89.99999 -20.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
47 . 1 1 92 LYS C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -160.0 -80.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
48 . 1 1 93 GLN C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -179.99998 -60.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
49 . 1 1 2 MET N 1 1 2 MET CA 1 1 2 MET C 1 1 3 ALA N 89.0 179.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
50 . 1 1 2 MET C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -157.0 -39.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
51 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 CYS N 32.0 230.00002 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
52 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TRP N 91.0 199.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
53 . 1 1 4 CYS C 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C -100.0 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
54 . 1 1 5 TRP N 1 1 5 TRP CA 1 1 5 TRP C 1 1 6 ALA N -69.0 9.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
55 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 GLN N -72.0 -5.9999995 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
56 . 1 1 6 ALA C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -95.0 -41.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
57 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 SER N -63.0 -9.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
58 . 1 1 7 GLN C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -89.99999 -42.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
59 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLN N -49.0 5.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
60 . 1 1 8 SER C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -148.0 -52.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
61 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 GLY N -35.0 49.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
62 . 1 1 10 GLY C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -172.0 -64.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
63 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 ASN N 121.99999 194.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
64 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 CYS N 95.99999 179.99998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
65 . 1 1 12 ASN C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -193.0 -53.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
66 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 CYS N 88.0 198.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
67 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ASN N 91.0 193.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
68 . 1 1 16 ASN C 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C -69.0 -44.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
69 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 SER N -73.0 5.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
70 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 SER N -78.0 23.999998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
71 . 1 1 19 SER C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -152.0 -14.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
72 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 LYS N 88.0 166.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
73 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 VAL N 78.0 179.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
74 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLU N 98.0 152.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
75 . 1 1 22 VAL C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -136.0 -76.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
76 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 TYR N -60.0 0.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
77 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 THR N 101.0 185.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
78 . 1 1 24 TYR C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -181.0 -60.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
79 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ASP N 99.0 159.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
80 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ALA N 81.0 249.00002 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
81 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 SER N -98.0 58.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
82 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 GLY N -76.0 38.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
83 . 1 1 29 GLY C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -162.99998 -73.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
84 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 TRP N 101.0 173.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
85 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C 1 1 32 GLY N 101.0 179.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
86 . 1 1 32 GLY C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -152.0 -68.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
87 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 GLN N 101.0 161.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
88 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 ASN N 89.0 161.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
89 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 GLY N 18.0 66.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
90 . 1 1 35 ASN C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 52.0 106.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
91 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 GLN N -43.0 47.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
92 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 TRP N 104.0 200.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
93 . 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C 1 1 39 CYS N 87.0 183.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
94 . 1 1 38 TRP C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -174.99998 -79.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
95 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 GLY N 128.0 194.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
96 . 1 1 39 CYS C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -242.99998 9.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
97 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 ILE N 107.0 161.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
98 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ASP N 97.0 157.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
99 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 TYR N 65.0 215.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
100 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 TYR N -77.0 49.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
101 . 1 1 46 GLY C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -118.99999 -47.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
102 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ASN N 92.0 184.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
103 . 1 1 47 GLN C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -116.0 -56.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
104 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 GLN N 101.0 177.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
105 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 GLY N -47.999996 36.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
106 . 1 1 53 SER C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -162.0 -101.99999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
107 . 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 THR N 105.0 195.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
108 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 GLY N 85.0 181.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
109 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 GLY N -98.0 64.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
110 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 PRO N 94.0 214.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
111 . 1 1 60 TYR C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -181.0 11.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
112 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 CYS N 115.00001 193.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
113 . 1 1 61 PRO C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -171.0 -69.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
114 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 CYS N 120.0 179.99998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
115 . 1 1 62 CYS C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -191.0 -47.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
116 . 1 1 65 THR C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -177.0 -87.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
117 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ALA N 92.0 152.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
118 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 THR N 109.0 157.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
119 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ASP N 101.99999 162.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
120 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 GLY N 73.0 193.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
121 . 1 1 73 GLY C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -148.0 -40.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
122 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 GLY N -65.0 43.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
123 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 TRP N 82.0 196.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
124 . 1 1 76 ASP C 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C -165.0 -87.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
125 . 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C 1 1 78 ALA N 110.0 176.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
126 . 1 1 77 TRP C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -196.0 -82.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
127 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 PHE N 110.0 170.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
128 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 GLU N 107.0 155.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
129 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 ASN N 83.0 203.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
130 . 1 1 81 ASN C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 53.999996 107.99999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
131 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 ASN N -44.0 46.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
132 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 TRP N 120.0 174.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
133 . 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C 1 1 85 CYS N 83.0 185.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
134 . 1 1 84 TRP C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -172.0 -94.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
135 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 GLY N 123.99999 196.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
136 . 1 1 85 CYS C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C -219.0 -39.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
137 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 ILE N 81.0 165.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
138 . 1 1 86 GLY C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -140.0 -50.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
139 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 LYS N 71.0 149.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
140 . 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 SER N -60.999996 -13.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
141 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 CYS N -69.0 50.999996 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
142 . 1 1 97 ASN C 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C -157.0 -19.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
143 . 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C 1 1 99 ASN N 104.0 164.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
144 . 1 1 98 ASN C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -197.0 -17.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
145 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 GLN N 69.0 171.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 4.030 6.566 -6.481 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 4.963 5.366 -6.347 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 6.396 5.833 -6.138 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 4.865 5.101 -8.385 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 5.712 3.869 -7.542 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 4.001 3.935 -7.468 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 4.668 4.791 -5.481 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 6.534 6.118 -5.105 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 6.595 6.681 -6.775 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 7.075 5.030 -6.384 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 4.877 4.489 -7.543 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 4.399 7.692 -6.149 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 MET C C 0.460 6.813 -7.496 1.00 . A A . 2 MET C 1 1
1 14 1 1 2 MET CA C 1.831 7.380 -7.137 1.00 . A A . 2 MET CA 1 1
1 15 1 1 2 MET CB C 2.290 8.356 -8.222 1.00 . A A . 2 MET CB 1 1
1 16 1 1 2 MET CE C 4.412 10.600 -7.161 1.00 . A A . 2 MET CE 1 1
1 17 1 1 2 MET CG C 1.882 9.796 -7.956 1.00 . A A . 2 MET CG 1 1
1 18 1 1 2 MET H H 2.579 5.396 -7.207 1.00 . A A . 2 MET H 1 1
1 19 1 1 2 MET HA H 1.753 7.911 -6.201 1.00 . A A . 2 MET HA 1 1
1 20 1 1 2 MET HB2 H 3.367 8.316 -8.294 1.00 . A A . 2 MET HB2 1 1
1 21 1 1 2 MET HB3 H 1.864 8.052 -9.167 1.00 . A A . 2 MET HB3 1 1
1 22 1 1 2 MET HE1 H 3.937 10.158 -6.298 1.00 . A A . 2 MET HE1 1 1
1 23 1 1 2 MET HE2 H 5.131 9.907 -7.572 1.00 . A A . 2 MET HE2 1 1
1 24 1 1 2 MET HE3 H 4.916 11.510 -6.868 1.00 . A A . 2 MET HE3 1 1
1 25 1 1 2 MET HG2 H 0.998 10.018 -8.536 1.00 . A A . 2 MET HG2 1 1
1 26 1 1 2 MET HG3 H 1.658 9.904 -6.905 1.00 . A A . 2 MET HG3 1 1
1 27 1 1 2 MET N N 2.817 6.316 -6.966 1.00 . A A . 2 MET N 1 1
1 28 1 1 2 MET O O 0.122 6.678 -8.672 1.00 . A A . 2 MET O 1 1
1 29 1 1 2 MET SD S 3.171 10.977 -8.397 1.00 . A A . 2 MET SD 1 1
1 30 1 1 3 ALA C C -2.539 6.155 -5.446 1.00 . A A . 3 ALA C 1 1
1 31 1 1 3 ALA CA C -1.667 5.948 -6.680 1.00 . A A . 3 ALA CA 1 1
1 32 1 1 3 ALA CB C -1.589 4.468 -7.024 1.00 . A A . 3 ALA CB 1 1
1 33 1 1 3 ALA H H -0.004 6.628 -5.562 1.00 . A A . 3 ALA H 1 1
1 34 1 1 3 ALA HA H -2.114 6.465 -7.516 1.00 . A A . 3 ALA HA 1 1
1 35 1 1 3 ALA HB1 H -2.350 4.228 -7.752 1.00 . A A . 3 ALA HB1 1 1
1 36 1 1 3 ALA HB2 H -1.749 3.882 -6.130 1.00 . A A . 3 ALA HB2 1 1
1 37 1 1 3 ALA HB3 H -0.616 4.244 -7.432 1.00 . A A . 3 ALA HB3 1 1
1 38 1 1 3 ALA N N -0.328 6.491 -6.476 1.00 . A A . 3 ALA N 1 1
1 39 1 1 3 ALA O O -3.426 5.350 -5.159 1.00 . A A . 3 ALA O 1 1
1 40 1 1 4 CYS C C -4.413 8.119 -3.865 1.00 . A A . 4 CYS C 1 1
1 41 1 1 4 CYS CA C -3.048 7.541 -3.512 1.00 . A A . 4 CYS CA 1 1
1 42 1 1 4 CYS CB C -2.282 8.523 -2.619 1.00 . A A . 4 CYS CB 1 1
1 43 1 1 4 CYS H H -1.563 7.837 -4.993 1.00 . A A . 4 CYS H 1 1
1 44 1 1 4 CYS HA H -3.193 6.618 -2.971 1.00 . A A . 4 CYS HA 1 1
1 45 1 1 4 CYS HB2 H -2.953 8.910 -1.867 1.00 . A A . 4 CYS HB2 1 1
1 46 1 1 4 CYS HB3 H -1.472 7.999 -2.134 1.00 . A A . 4 CYS HB3 1 1
1 47 1 1 4 CYS N N -2.283 7.235 -4.717 1.00 . A A . 4 CYS N 1 1
1 48 1 1 4 CYS O O -4.551 8.865 -4.833 1.00 . A A . 4 CYS O 1 1
1 49 1 1 4 CYS SG S -1.569 9.947 -3.504 1.00 . A A . 4 CYS SG 1 1
1 50 1 1 5 TRP C C -6.911 9.720 -2.861 1.00 . A A . 5 TRP C 1 1
1 51 1 1 5 TRP CA C -6.773 8.261 -3.298 1.00 . A A . 5 TRP CA 1 1
1 52 1 1 5 TRP CB C -7.784 7.391 -2.547 1.00 . A A . 5 TRP CB 1 1
1 53 1 1 5 TRP CD1 C -6.911 6.056 -0.546 1.00 . A A . 5 TRP CD1 1 1
1 54 1 1 5 TRP CD2 C -7.577 8.126 -0.046 1.00 . A A . 5 TRP CD2 1 1
1 55 1 1 5 TRP CE2 C -7.123 7.509 1.134 1.00 . A A . 5 TRP CE2 1 1
1 56 1 1 5 TRP CE3 C -8.046 9.434 0.016 1.00 . A A . 5 TRP CE3 1 1
1 57 1 1 5 TRP CG C -7.432 7.182 -1.106 1.00 . A A . 5 TRP CG 1 1
1 58 1 1 5 TRP CH2 C -7.594 9.449 2.395 1.00 . A A . 5 TRP CH2 1 1
1 59 1 1 5 TRP CZ2 C -7.127 8.163 2.364 1.00 . A A . 5 TRP CZ2 1 1
1 60 1 1 5 TRP CZ3 C -8.052 10.085 1.234 1.00 . A A . 5 TRP CZ3 1 1
1 61 1 1 5 TRP H H -5.246 7.176 -2.312 1.00 . A A . 5 TRP H 1 1
1 62 1 1 5 TRP HA H -6.974 8.196 -4.357 1.00 . A A . 5 TRP HA 1 1
1 63 1 1 5 TRP HB2 H -8.755 7.862 -2.587 1.00 . A A . 5 TRP HB2 1 1
1 64 1 1 5 TRP HB3 H -7.839 6.423 -3.022 1.00 . A A . 5 TRP HB3 1 1
1 65 1 1 5 TRP HD1 H -6.687 5.159 -1.094 1.00 . A A . 5 TRP HD1 1 1
1 66 1 1 5 TRP HE1 H -6.354 5.577 1.425 1.00 . A A . 5 TRP HE1 1 1
1 67 1 1 5 TRP HE3 H -8.401 9.935 -0.869 1.00 . A A . 5 TRP HE3 1 1
1 68 1 1 5 TRP HH2 H -7.616 9.995 3.326 1.00 . A A . 5 TRP HH2 1 1
1 69 1 1 5 TRP HZ2 H -6.776 7.685 3.267 1.00 . A A . 5 TRP HZ2 1 1
1 70 1 1 5 TRP HZ3 H -8.414 11.100 1.300 1.00 . A A . 5 TRP HZ3 1 1
1 71 1 1 5 TRP N N -5.419 7.772 -3.071 1.00 . A A . 5 TRP N 1 1
1 72 1 1 5 TRP NE1 N -6.720 6.242 0.803 1.00 . A A . 5 TRP NE1 1 1
1 73 1 1 5 TRP O O -7.890 10.386 -3.196 1.00 . A A . 5 TRP O 1 1
1 74 1 1 6 ALA C C -5.566 12.564 -2.749 1.00 . A A . 6 ALA C 1 1
1 75 1 1 6 ALA CA C -5.939 11.589 -1.636 1.00 . A A . 6 ALA CA 1 1
1 76 1 1 6 ALA CB C -4.991 11.748 -0.457 1.00 . A A . 6 ALA CB 1 1
1 77 1 1 6 ALA H H -5.168 9.635 -1.878 1.00 . A A . 6 ALA H 1 1
1 78 1 1 6 ALA HA H -6.939 11.812 -1.294 1.00 . A A . 6 ALA HA 1 1
1 79 1 1 6 ALA HB1 H -4.016 11.368 -0.725 1.00 . A A . 6 ALA HB1 1 1
1 80 1 1 6 ALA HB2 H -4.911 12.793 -0.197 1.00 . A A . 6 ALA HB2 1 1
1 81 1 1 6 ALA HB3 H -5.372 11.195 0.389 1.00 . A A . 6 ALA HB3 1 1
1 82 1 1 6 ALA N N -5.924 10.211 -2.113 1.00 . A A . 6 ALA N 1 1
1 83 1 1 6 ALA O O -5.981 13.724 -2.737 1.00 . A A . 6 ALA O 1 1
1 84 1 1 7 GLN C C -5.511 13.197 -5.783 1.00 . A A . 7 GLN C 1 1
1 85 1 1 7 GLN CA C -4.353 12.926 -4.828 1.00 . A A . 7 GLN CA 1 1
1 86 1 1 7 GLN CB C -3.194 12.268 -5.582 1.00 . A A . 7 GLN CB 1 1
1 87 1 1 7 GLN CD C -3.394 11.007 -7.763 1.00 . A A . 7 GLN CD 1 1
1 88 1 1 7 GLN CG C -3.569 10.959 -6.258 1.00 . A A . 7 GLN CG 1 1
1 89 1 1 7 GLN H H -4.477 11.158 -3.668 1.00 . A A . 7 GLN H 1 1
1 90 1 1 7 GLN HA H -4.015 13.866 -4.422 1.00 . A A . 7 GLN HA 1 1
1 91 1 1 7 GLN HB2 H -2.839 12.951 -6.339 1.00 . A A . 7 GLN HB2 1 1
1 92 1 1 7 GLN HB3 H -2.393 12.072 -4.885 1.00 . A A . 7 GLN HB3 1 1
1 93 1 1 7 GLN HE21 H -1.496 10.440 -7.585 1.00 . A A . 7 GLN HE21 1 1
1 94 1 1 7 GLN HE22 H -2.051 10.709 -9.199 1.00 . A A . 7 GLN HE22 1 1
1 95 1 1 7 GLN HG2 H -2.942 10.172 -5.863 1.00 . A A . 7 GLN HG2 1 1
1 96 1 1 7 GLN HG3 H -4.603 10.739 -6.037 1.00 . A A . 7 GLN HG3 1 1
1 97 1 1 7 GLN N N -4.779 12.090 -3.711 1.00 . A A . 7 GLN N 1 1
1 98 1 1 7 GLN NE2 N -2.192 10.686 -8.230 1.00 . A A . 7 GLN NE2 1 1
1 99 1 1 7 GLN O O -5.507 14.191 -6.509 1.00 . A A . 7 GLN O 1 1
1 100 1 1 7 GLN OE1 O -4.327 11.328 -8.499 1.00 . A A . 7 GLN OE1 1 1
1 101 1 1 8 SER C C -8.322 13.833 -6.432 1.00 . A A . 8 SER C 1 1
1 102 1 1 8 SER CA C -7.670 12.467 -6.637 1.00 . A A . 8 SER CA 1 1
1 103 1 1 8 SER CB C -8.687 11.358 -6.361 1.00 . A A . 8 SER CB 1 1
1 104 1 1 8 SER H H -6.456 11.542 -5.171 1.00 . A A . 8 SER H 1 1
1 105 1 1 8 SER HA H -7.337 12.391 -7.661 1.00 . A A . 8 SER HA 1 1
1 106 1 1 8 SER HB2 H -8.171 10.484 -5.992 1.00 . A A . 8 SER HB2 1 1
1 107 1 1 8 SER HB3 H -9.395 11.698 -5.619 1.00 . A A . 8 SER HB3 1 1
1 108 1 1 8 SER HG H -8.966 10.256 -7.955 1.00 . A A . 8 SER HG 1 1
1 109 1 1 8 SER N N -6.505 12.313 -5.774 1.00 . A A . 8 SER N 1 1
1 110 1 1 8 SER O O -8.991 14.353 -7.325 1.00 . A A . 8 SER O 1 1
1 111 1 1 8 SER OG O -9.393 11.008 -7.538 1.00 . A A . 8 SER OG 1 1
1 112 1 1 9 GLN C C -7.644 16.816 -5.114 1.00 . A A . 9 GLN C 1 1
1 113 1 1 9 GLN CA C -8.682 15.714 -4.928 1.00 . A A . 9 GLN CA 1 1
1 114 1 1 9 GLN CB C -9.204 15.727 -3.489 1.00 . A A . 9 GLN CB 1 1
1 115 1 1 9 GLN CD C -10.528 14.534 -1.699 1.00 . A A . 9 GLN CD 1 1
1 116 1 1 9 GLN CG C -9.991 14.481 -3.116 1.00 . A A . 9 GLN CG 1 1
1 117 1 1 9 GLN H H -7.575 13.946 -4.580 1.00 . A A . 9 GLN H 1 1
1 118 1 1 9 GLN HA H -9.506 15.894 -5.602 1.00 . A A . 9 GLN HA 1 1
1 119 1 1 9 GLN HB2 H -8.364 15.811 -2.815 1.00 . A A . 9 GLN HB2 1 1
1 120 1 1 9 GLN HB3 H -9.846 16.585 -3.359 1.00 . A A . 9 GLN HB3 1 1
1 121 1 1 9 GLN HE21 H -9.769 12.737 -1.318 1.00 . A A . 9 GLN HE21 1 1
1 122 1 1 9 GLN HE22 H -10.614 13.487 -0.011 1.00 . A A . 9 GLN HE22 1 1
1 123 1 1 9 GLN HG2 H -10.824 14.380 -3.796 1.00 . A A . 9 GLN HG2 1 1
1 124 1 1 9 GLN HG3 H -9.345 13.621 -3.208 1.00 . A A . 9 GLN HG3 1 1
1 125 1 1 9 GLN N N -8.118 14.409 -5.250 1.00 . A A . 9 GLN N 1 1
1 126 1 1 9 GLN NE2 N -10.278 13.480 -0.932 1.00 . A A . 9 GLN NE2 1 1
1 127 1 1 9 GLN O O -7.985 17.956 -5.428 1.00 . A A . 9 GLN O 1 1
1 128 1 1 9 GLN OE1 O -11.160 15.512 -1.298 1.00 . A A . 9 GLN OE1 1 1
1 129 1 1 10 GLY C C -4.149 17.201 -4.123 1.00 . A A . 10 GLY C 1 1
1 130 1 1 10 GLY CA C -5.309 17.445 -5.070 1.00 . A A . 10 GLY CA 1 1
1 131 1 1 10 GLY H H -6.159 15.546 -4.669 1.00 . A A . 10 GLY H 1 1
1 132 1 1 10 GLY HA2 H -5.710 18.430 -4.883 1.00 . A A . 10 GLY HA2 1 1
1 133 1 1 10 GLY HA3 H -4.944 17.405 -6.085 1.00 . A A . 10 GLY HA3 1 1
1 134 1 1 10 GLY N N -6.374 16.470 -4.918 1.00 . A A . 10 GLY N 1 1
1 135 1 1 10 GLY O O -3.032 17.657 -4.371 1.00 . A A . 10 GLY O 1 1
1 136 1 1 11 TYR C C -2.297 15.284 -2.654 1.00 . A A . 11 TYR C 1 1
1 137 1 1 11 TYR CA C -3.374 16.181 -2.052 1.00 . A A . 11 TYR CA 1 1
1 138 1 1 11 TYR CB C -3.994 15.508 -0.824 1.00 . A A . 11 TYR CB 1 1
1 139 1 1 11 TYR CD1 C -3.685 17.268 0.963 1.00 . A A . 11 TYR CD1 1 1
1 140 1 1 11 TYR CD2 C -5.907 16.620 0.390 1.00 . A A . 11 TYR CD2 1 1
1 141 1 1 11 TYR CE1 C -4.182 18.159 1.895 1.00 . A A . 11 TYR CE1 1 1
1 142 1 1 11 TYR CE2 C -6.411 17.509 1.320 1.00 . A A . 11 TYR CE2 1 1
1 143 1 1 11 TYR CG C -4.539 16.484 0.195 1.00 . A A . 11 TYR CG 1 1
1 144 1 1 11 TYR CZ C -5.545 18.275 2.070 1.00 . A A . 11 TYR CZ 1 1
1 145 1 1 11 TYR H H -5.318 16.143 -2.891 1.00 . A A . 11 TYR H 1 1
1 146 1 1 11 TYR HA H -2.923 17.114 -1.750 1.00 . A A . 11 TYR HA 1 1
1 147 1 1 11 TYR HB2 H -4.810 14.876 -1.144 1.00 . A A . 11 TYR HB2 1 1
1 148 1 1 11 TYR HB3 H -3.247 14.901 -0.337 1.00 . A A . 11 TYR HB3 1 1
1 149 1 1 11 TYR HD1 H -2.618 17.176 0.824 1.00 . A A . 11 TYR HD1 1 1
1 150 1 1 11 TYR HD2 H -6.583 16.017 -0.198 1.00 . A A . 11 TYR HD2 1 1
1 151 1 1 11 TYR HE1 H -3.503 18.759 2.482 1.00 . A A . 11 TYR HE1 1 1
1 152 1 1 11 TYR HE2 H -7.478 17.599 1.457 1.00 . A A . 11 TYR HE2 1 1
1 153 1 1 11 TYR HH H -6.333 18.681 3.776 1.00 . A A . 11 TYR HH 1 1
1 154 1 1 11 TYR N N -4.409 16.481 -3.035 1.00 . A A . 11 TYR N 1 1
1 155 1 1 11 TYR O O -2.284 15.038 -3.860 1.00 . A A . 11 TYR O 1 1
1 156 1 1 11 TYR OH O -6.042 19.161 2.998 1.00 . A A . 11 TYR OH 1 1
1 157 1 1 12 ASN C C -0.269 12.651 -1.425 1.00 . A A . 12 ASN C 1 1
1 158 1 1 12 ASN CA C -0.316 13.925 -2.262 1.00 . A A . 12 ASN CA 1 1
1 159 1 1 12 ASN CB C 1.027 14.652 -2.182 1.00 . A A . 12 ASN CB 1 1
1 160 1 1 12 ASN CG C 1.057 15.908 -3.031 1.00 . A A . 12 ASN CG 1 1
1 161 1 1 12 ASN H H -1.453 15.028 -0.860 1.00 . A A . 12 ASN H 1 1
1 162 1 1 12 ASN HA H -0.513 13.660 -3.290 1.00 . A A . 12 ASN HA 1 1
1 163 1 1 12 ASN HB2 H 1.219 14.929 -1.156 1.00 . A A . 12 ASN HB2 1 1
1 164 1 1 12 ASN HB3 H 1.809 13.989 -2.524 1.00 . A A . 12 ASN HB3 1 1
1 165 1 1 12 ASN HD21 H 2.444 16.703 -1.848 1.00 . A A . 12 ASN HD21 1 1
1 166 1 1 12 ASN HD22 H 1.938 17.685 -3.177 1.00 . A A . 12 ASN HD22 1 1
1 167 1 1 12 ASN N N -1.394 14.797 -1.809 1.00 . A A . 12 ASN N 1 1
1 168 1 1 12 ASN ND2 N 1.898 16.862 -2.647 1.00 . A A . 12 ASN ND2 1 1
1 169 1 1 12 ASN O O -0.884 12.574 -0.362 1.00 . A A . 12 ASN O 1 1
1 170 1 1 12 ASN OD1 O 0.333 16.020 -4.020 1.00 . A A . 12 ASN OD1 1 1
1 171 1 1 13 CYS C C 1.545 10.518 -0.023 1.00 . A A . 13 CYS C 1 1
1 172 1 1 13 CYS CA C 0.585 10.385 -1.201 1.00 . A A . 13 CYS CA 1 1
1 173 1 1 13 CYS CB C 1.067 9.289 -2.152 1.00 . A A . 13 CYS CB 1 1
1 174 1 1 13 CYS H H 0.929 11.769 -2.764 1.00 . A A . 13 CYS H 1 1
1 175 1 1 13 CYS HA H -0.392 10.120 -0.825 1.00 . A A . 13 CYS HA 1 1
1 176 1 1 13 CYS HB2 H 2.141 9.350 -2.246 1.00 . A A . 13 CYS HB2 1 1
1 177 1 1 13 CYS HB3 H 0.800 8.327 -1.741 1.00 . A A . 13 CYS HB3 1 1
1 178 1 1 13 CYS N N 0.462 11.653 -1.910 1.00 . A A . 13 CYS N 1 1
1 179 1 1 13 CYS O O 2.636 11.072 -0.159 1.00 . A A . 13 CYS O 1 1
1 180 1 1 13 CYS SG S 0.357 9.394 -3.829 1.00 . A A . 13 CYS SG 1 1
1 181 1 1 14 CYS C C 2.892 8.892 2.438 1.00 . A A . 14 CYS C 1 1
1 182 1 1 14 CYS CA C 1.951 10.087 2.337 1.00 . A A . 14 CYS CA 1 1
1 183 1 1 14 CYS CB C 1.065 10.155 3.585 1.00 . A A . 14 CYS CB 1 1
1 184 1 1 14 CYS H H 0.247 9.590 1.184 1.00 . A A . 14 CYS H 1 1
1 185 1 1 14 CYS HA H 2.542 10.988 2.279 1.00 . A A . 14 CYS HA 1 1
1 186 1 1 14 CYS HB2 H 0.031 10.189 3.280 1.00 . A A . 14 CYS HB2 1 1
1 187 1 1 14 CYS HB3 H 1.229 9.269 4.181 1.00 . A A . 14 CYS HB3 1 1
1 188 1 1 14 CYS N N 1.129 10.014 1.135 1.00 . A A . 14 CYS N 1 1
1 189 1 1 14 CYS O O 2.526 7.850 2.979 1.00 . A A . 14 CYS O 1 1
1 190 1 1 14 CYS SG S 1.373 11.602 4.652 1.00 . A A . 14 CYS SG 1 1
1 191 1 1 15 ASN C C 5.085 7.251 3.286 1.00 . A A . 15 ASN C 1 1
1 192 1 1 15 ASN CA C 5.127 8.010 1.957 1.00 . A A . 15 ASN CA 1 1
1 193 1 1 15 ASN CB C 6.507 8.639 1.733 1.00 . A A . 15 ASN CB 1 1
1 194 1 1 15 ASN CG C 7.653 7.685 2.003 1.00 . A A . 15 ASN CG 1 1
1 195 1 1 15 ASN H H 4.334 9.919 1.512 1.00 . A A . 15 ASN H 1 1
1 196 1 1 15 ASN HA H 4.920 7.320 1.153 1.00 . A A . 15 ASN HA 1 1
1 197 1 1 15 ASN HB2 H 6.579 8.970 0.708 1.00 . A A . 15 ASN HB2 1 1
1 198 1 1 15 ASN HB3 H 6.612 9.492 2.387 1.00 . A A . 15 ASN HB3 1 1
1 199 1 1 15 ASN HD21 H 8.561 9.074 3.098 1.00 . A A . 15 ASN HD21 1 1
1 200 1 1 15 ASN HD22 H 9.393 7.565 2.957 1.00 . A A . 15 ASN HD22 1 1
1 201 1 1 15 ASN N N 4.109 9.060 1.922 1.00 . A A . 15 ASN N 1 1
1 202 1 1 15 ASN ND2 N 8.636 8.155 2.762 1.00 . A A . 15 ASN ND2 1 1
1 203 1 1 15 ASN O O 4.721 7.813 4.316 1.00 . A A . 15 ASN O 1 1
1 204 1 1 15 ASN OD1 O 7.655 6.546 1.538 1.00 . A A . 15 ASN OD1 1 1
1 205 1 1 16 ASN C C 4.136 5.327 5.252 1.00 . A A . 16 ASN C 1 1
1 206 1 1 16 ASN CA C 5.419 5.121 4.443 1.00 . A A . 16 ASN CA 1 1
1 207 1 1 16 ASN CB C 6.650 5.374 5.323 1.00 . A A . 16 ASN CB 1 1
1 208 1 1 16 ASN CG C 6.615 6.707 6.045 1.00 . A A . 16 ASN CG 1 1
1 209 1 1 16 ASN H H 5.700 5.573 2.391 1.00 . A A . 16 ASN H 1 1
1 210 1 1 16 ASN HA H 5.443 4.094 4.107 1.00 . A A . 16 ASN HA 1 1
1 211 1 1 16 ASN HB2 H 6.711 4.595 6.068 1.00 . A A . 16 ASN HB2 1 1
1 212 1 1 16 ASN HB3 H 7.535 5.343 4.706 1.00 . A A . 16 ASN HB3 1 1
1 213 1 1 16 ASN HD21 H 7.407 7.609 4.468 1.00 . A A . 16 ASN HD21 1 1
1 214 1 1 16 ASN HD22 H 7.076 8.627 5.820 1.00 . A A . 16 ASN HD22 1 1
1 215 1 1 16 ASN N N 5.436 5.968 3.248 1.00 . A A . 16 ASN N 1 1
1 216 1 1 16 ASN ND2 N 7.078 7.754 5.376 1.00 . A A . 16 ASN ND2 1 1
1 217 1 1 16 ASN O O 4.182 5.582 6.456 1.00 . A A . 16 ASN O 1 1
1 218 1 1 16 ASN OD1 O 6.185 6.793 7.195 1.00 . A A . 16 ASN OD1 1 1
1 219 1 1 17 PRO C C 1.415 4.296 6.308 1.00 . A A . 17 PRO C 1 1
1 220 1 1 17 PRO CA C 1.672 5.378 5.263 1.00 . A A . 17 PRO CA 1 1
1 221 1 1 17 PRO CB C 0.661 5.269 4.118 1.00 . A A . 17 PRO CB 1 1
1 222 1 1 17 PRO CD C 2.821 4.895 3.166 1.00 . A A . 17 PRO CD 1 1
1 223 1 1 17 PRO CG C 1.372 4.518 3.045 1.00 . A A . 17 PRO CG 1 1
1 224 1 1 17 PRO HA H 1.591 6.350 5.727 1.00 . A A . 17 PRO HA 1 1
1 225 1 1 17 PRO HB2 H -0.215 4.736 4.458 1.00 . A A . 17 PRO HB2 1 1
1 226 1 1 17 PRO HB3 H 0.381 6.258 3.786 1.00 . A A . 17 PRO HB3 1 1
1 227 1 1 17 PRO HD2 H 3.451 4.064 2.886 1.00 . A A . 17 PRO HD2 1 1
1 228 1 1 17 PRO HD3 H 3.039 5.758 2.556 1.00 . A A . 17 PRO HD3 1 1
1 229 1 1 17 PRO HG2 H 1.249 3.457 3.197 1.00 . A A . 17 PRO HG2 1 1
1 230 1 1 17 PRO HG3 H 0.989 4.807 2.078 1.00 . A A . 17 PRO HG3 1 1
1 231 1 1 17 PRO N N 2.969 5.210 4.598 1.00 . A A . 17 PRO N 1 1
1 232 1 1 17 PRO O O 0.513 4.422 7.137 1.00 . A A . 17 PRO O 1 1
1 233 1 1 18 SER C C 2.501 2.543 8.617 1.00 . A A . 18 SER C 1 1
1 234 1 1 18 SER CA C 2.078 2.129 7.208 1.00 . A A . 18 SER CA 1 1
1 235 1 1 18 SER CB C 2.914 0.935 6.747 1.00 . A A . 18 SER CB 1 1
1 236 1 1 18 SER H H 2.916 3.191 5.582 1.00 . A A . 18 SER H 1 1
1 237 1 1 18 SER HA H 1.038 1.840 7.228 1.00 . A A . 18 SER HA 1 1
1 238 1 1 18 SER HB2 H 3.963 1.180 6.825 1.00 . A A . 18 SER HB2 1 1
1 239 1 1 18 SER HB3 H 2.696 0.082 7.374 1.00 . A A . 18 SER HB3 1 1
1 240 1 1 18 SER HG H 2.824 1.345 4.833 1.00 . A A . 18 SER HG 1 1
1 241 1 1 18 SER N N 2.215 3.234 6.265 1.00 . A A . 18 SER N 1 1
1 242 1 1 18 SER O O 2.267 1.813 9.581 1.00 . A A . 18 SER O 1 1
1 243 1 1 18 SER OG O 2.625 0.597 5.401 1.00 . A A . 18 SER OG 1 1
1 244 1 1 19 SER C C 3.238 5.693 10.196 1.00 . A A . 19 SER C 1 1
1 245 1 1 19 SER CA C 3.570 4.212 10.032 1.00 . A A . 19 SER CA 1 1
1 246 1 1 19 SER CB C 5.076 3.996 10.191 1.00 . A A . 19 SER CB 1 1
1 247 1 1 19 SER H H 3.281 4.259 7.936 1.00 . A A . 19 SER H 1 1
1 248 1 1 19 SER HA H 3.053 3.653 10.798 1.00 . A A . 19 SER HA 1 1
1 249 1 1 19 SER HB2 H 5.336 3.010 9.835 1.00 . A A . 19 SER HB2 1 1
1 250 1 1 19 SER HB3 H 5.607 4.739 9.613 1.00 . A A . 19 SER HB3 1 1
1 251 1 1 19 SER HG H 4.854 3.617 12.100 1.00 . A A . 19 SER HG 1 1
1 252 1 1 19 SER N N 3.122 3.715 8.736 1.00 . A A . 19 SER N 1 1
1 253 1 1 19 SER O O 3.646 6.325 11.171 1.00 . A A . 19 SER O 1 1
1 254 1 1 19 SER OG O 5.467 4.108 11.548 1.00 . A A . 19 SER OG 1 1
1 255 1 1 20 THR C C 1.093 7.898 10.376 1.00 . A A . 20 THR C 1 1
1 256 1 1 20 THR CA C 2.111 7.636 9.269 1.00 . A A . 20 THR CA 1 1
1 257 1 1 20 THR CB C 1.526 8.019 7.911 1.00 . A A . 20 THR CB 1 1
1 258 1 1 20 THR CG2 C 0.775 9.321 7.932 1.00 . A A . 20 THR CG2 1 1
1 259 1 1 20 THR H H 2.200 5.696 8.485 1.00 . A A . 20 THR H 1 1
1 260 1 1 20 THR HA H 2.995 8.226 9.453 1.00 . A A . 20 THR HA 1 1
1 261 1 1 20 THR HB H 0.837 7.246 7.599 1.00 . A A . 20 THR HB 1 1
1 262 1 1 20 THR HG1 H 2.150 8.297 6.078 1.00 . A A . 20 THR HG1 1 1
1 263 1 1 20 THR HG21 H 1.433 10.107 8.264 1.00 . A A . 20 THR HG21 1 1
1 264 1 1 20 THR HG22 H 0.417 9.542 6.940 1.00 . A A . 20 THR HG22 1 1
1 265 1 1 20 THR HG23 H -0.059 9.235 8.610 1.00 . A A . 20 THR HG23 1 1
1 266 1 1 20 THR N N 2.496 6.242 9.238 1.00 . A A . 20 THR N 1 1
1 267 1 1 20 THR O O 0.241 7.058 10.663 1.00 . A A . 20 THR O 1 1
1 268 1 1 20 THR OG1 O 2.545 8.124 6.935 1.00 . A A . 20 THR OG1 1 1
1 269 1 1 21 LYS C C -0.957 10.168 11.464 1.00 . A A . 21 LYS C 1 1
1 270 1 1 21 LYS CA C 0.260 9.458 12.046 1.00 . A A . 21 LYS CA 1 1
1 271 1 1 21 LYS CB C 0.960 10.364 13.061 1.00 . A A . 21 LYS CB 1 1
1 272 1 1 21 LYS CD C -0.638 11.905 14.238 1.00 . A A . 21 LYS CD 1 1
1 273 1 1 21 LYS CE C -1.271 12.263 15.573 1.00 . A A . 21 LYS CE 1 1
1 274 1 1 21 LYS CG C 0.146 10.606 14.322 1.00 . A A . 21 LYS CG 1 1
1 275 1 1 21 LYS H H 1.875 9.709 10.703 1.00 . A A . 21 LYS H 1 1
1 276 1 1 21 LYS HA H -0.066 8.556 12.543 1.00 . A A . 21 LYS HA 1 1
1 277 1 1 21 LYS HB2 H 1.898 9.910 13.345 1.00 . A A . 21 LYS HB2 1 1
1 278 1 1 21 LYS HB3 H 1.158 11.319 12.597 1.00 . A A . 21 LYS HB3 1 1
1 279 1 1 21 LYS HD2 H 0.031 12.700 13.944 1.00 . A A . 21 LYS HD2 1 1
1 280 1 1 21 LYS HD3 H -1.417 11.796 13.497 1.00 . A A . 21 LYS HD3 1 1
1 281 1 1 21 LYS HE2 H -2.275 12.618 15.398 1.00 . A A . 21 LYS HE2 1 1
1 282 1 1 21 LYS HE3 H -1.307 11.376 16.190 1.00 . A A . 21 LYS HE3 1 1
1 283 1 1 21 LYS HG2 H -0.546 9.788 14.454 1.00 . A A . 21 LYS HG2 1 1
1 284 1 1 21 LYS HG3 H 0.817 10.654 15.167 1.00 . A A . 21 LYS HG3 1 1
1 285 1 1 21 LYS HZ1 H -0.362 14.141 15.665 1.00 . A A . 21 LYS HZ1 1 1
1 286 1 1 21 LYS HZ2 H -1.019 13.626 17.136 1.00 . A A . 21 LYS HZ2 1 1
1 287 1 1 21 LYS HZ3 H 0.428 12.953 16.573 1.00 . A A . 21 LYS HZ3 1 1
1 288 1 1 21 LYS N N 1.181 9.077 10.983 1.00 . A A . 21 LYS N 1 1
1 289 1 1 21 LYS NZ N -0.502 13.319 16.287 1.00 . A A . 21 LYS NZ 1 1
1 290 1 1 21 LYS O O -0.841 11.259 10.905 1.00 . A A . 21 LYS O 1 1
1 291 1 1 22 VAL C C -4.010 10.970 12.156 1.00 . A A . 22 VAL C 1 1
1 292 1 1 22 VAL CA C -3.349 10.114 11.091 1.00 . A A . 22 VAL CA 1 1
1 293 1 1 22 VAL CB C -4.320 9.002 10.641 1.00 . A A . 22 VAL CB 1 1
1 294 1 1 22 VAL CG1 C -5.671 9.576 10.248 1.00 . A A . 22 VAL CG1 1 1
1 295 1 1 22 VAL CG2 C -3.719 8.209 9.493 1.00 . A A . 22 VAL CG2 1 1
1 296 1 1 22 VAL H H -2.162 8.692 12.051 1.00 . A A . 22 VAL H 1 1
1 297 1 1 22 VAL HA H -3.111 10.730 10.236 1.00 . A A . 22 VAL HA 1 1
1 298 1 1 22 VAL HB H -4.469 8.328 11.470 1.00 . A A . 22 VAL HB 1 1
1 299 1 1 22 VAL HG11 H -6.077 10.142 11.073 1.00 . A A . 22 VAL HG11 1 1
1 300 1 1 22 VAL HG12 H -5.552 10.223 9.392 1.00 . A A . 22 VAL HG12 1 1
1 301 1 1 22 VAL HG13 H -6.346 8.770 9.999 1.00 . A A . 22 VAL HG13 1 1
1 302 1 1 22 VAL HG21 H -2.642 8.216 9.576 1.00 . A A . 22 VAL HG21 1 1
1 303 1 1 22 VAL HG22 H -4.077 7.191 9.532 1.00 . A A . 22 VAL HG22 1 1
1 304 1 1 22 VAL HG23 H -4.010 8.658 8.555 1.00 . A A . 22 VAL HG23 1 1
1 305 1 1 22 VAL N N -2.123 9.547 11.598 1.00 . A A . 22 VAL N 1 1
1 306 1 1 22 VAL O O -4.754 10.472 13.001 1.00 . A A . 22 VAL O 1 1
1 307 1 1 23 GLU C C -5.672 13.689 12.514 1.00 . A A . 23 GLU C 1 1
1 308 1 1 23 GLU CA C -4.331 13.201 13.038 1.00 . A A . 23 GLU CA 1 1
1 309 1 1 23 GLU CB C -3.394 14.393 13.265 1.00 . A A . 23 GLU CB 1 1
1 310 1 1 23 GLU CD C -1.976 16.190 12.191 1.00 . A A . 23 GLU CD 1 1
1 311 1 1 23 GLU CG C -2.662 14.849 12.011 1.00 . A A . 23 GLU CG 1 1
1 312 1 1 23 GLU H H -3.159 12.596 11.387 1.00 . A A . 23 GLU H 1 1
1 313 1 1 23 GLU HA H -4.484 12.685 13.974 1.00 . A A . 23 GLU HA 1 1
1 314 1 1 23 GLU HB2 H -3.974 15.224 13.636 1.00 . A A . 23 GLU HB2 1 1
1 315 1 1 23 GLU HB3 H -2.657 14.121 14.006 1.00 . A A . 23 GLU HB3 1 1
1 316 1 1 23 GLU HG2 H -1.914 14.112 11.757 1.00 . A A . 23 GLU HG2 1 1
1 317 1 1 23 GLU HG3 H -3.374 14.930 11.203 1.00 . A A . 23 GLU HG3 1 1
1 318 1 1 23 GLU N N -3.748 12.263 12.095 1.00 . A A . 23 GLU N 1 1
1 319 1 1 23 GLU O O -6.352 14.487 13.159 1.00 . A A . 23 GLU O 1 1
1 320 1 1 23 GLU OE1 O -1.745 16.586 13.352 1.00 . A A . 23 GLU OE1 1 1
1 321 1 1 23 GLU OE2 O -1.671 16.842 11.171 1.00 . A A . 23 GLU OE2 1 1
1 322 1 1 24 TYR C C -8.034 12.418 10.090 1.00 . A A . 24 TYR C 1 1
1 323 1 1 24 TYR CA C -7.310 13.603 10.718 1.00 . A A . 24 TYR CA 1 1
1 324 1 1 24 TYR CB C -7.073 14.682 9.661 1.00 . A A . 24 TYR CB 1 1
1 325 1 1 24 TYR CD1 C -8.448 16.792 9.832 1.00 . A A . 24 TYR CD1 1 1
1 326 1 1 24 TYR CD2 C -9.331 14.973 8.568 1.00 . A A . 24 TYR CD2 1 1
1 327 1 1 24 TYR CE1 C -9.576 17.540 9.550 1.00 . A A . 24 TYR CE1 1 1
1 328 1 1 24 TYR CE2 C -10.462 15.716 8.281 1.00 . A A . 24 TYR CE2 1 1
1 329 1 1 24 TYR CG C -8.307 15.498 9.347 1.00 . A A . 24 TYR CG 1 1
1 330 1 1 24 TYR CZ C -10.579 16.998 8.774 1.00 . A A . 24 TYR CZ 1 1
1 331 1 1 24 TYR H H -5.454 12.562 10.864 1.00 . A A . 24 TYR H 1 1
1 332 1 1 24 TYR HA H -7.935 14.014 11.496 1.00 . A A . 24 TYR HA 1 1
1 333 1 1 24 TYR HB2 H -6.308 15.358 10.011 1.00 . A A . 24 TYR HB2 1 1
1 334 1 1 24 TYR HB3 H -6.743 14.213 8.747 1.00 . A A . 24 TYR HB3 1 1
1 335 1 1 24 TYR HD1 H -7.661 17.214 10.440 1.00 . A A . 24 TYR HD1 1 1
1 336 1 1 24 TYR HD2 H -9.237 13.968 8.184 1.00 . A A . 24 TYR HD2 1 1
1 337 1 1 24 TYR HE1 H -9.667 18.545 9.936 1.00 . A A . 24 TYR HE1 1 1
1 338 1 1 24 TYR HE2 H -11.248 15.290 7.673 1.00 . A A . 24 TYR HE2 1 1
1 339 1 1 24 TYR HH H -11.968 17.584 7.582 1.00 . A A . 24 TYR HH 1 1
1 340 1 1 24 TYR N N -6.045 13.205 11.331 1.00 . A A . 24 TYR N 1 1
1 341 1 1 24 TYR O O -7.410 11.453 9.656 1.00 . A A . 24 TYR O 1 1
1 342 1 1 24 TYR OH O -11.702 17.741 8.491 1.00 . A A . 24 TYR OH 1 1
1 343 1 1 25 THR C C -11.547 11.988 9.050 1.00 . A A . 25 THR C 1 1
1 344 1 1 25 THR CA C -10.169 11.460 9.427 1.00 . A A . 25 THR CA 1 1
1 345 1 1 25 THR CB C -10.312 10.274 10.379 1.00 . A A . 25 THR CB 1 1
1 346 1 1 25 THR CG2 C -11.071 9.116 9.767 1.00 . A A . 25 THR CG2 1 1
1 347 1 1 25 THR H H -9.797 13.316 10.371 1.00 . A A . 25 THR H 1 1
1 348 1 1 25 THR HA H -9.669 11.128 8.528 1.00 . A A . 25 THR HA 1 1
1 349 1 1 25 THR HB H -10.849 10.594 11.260 1.00 . A A . 25 THR HB 1 1
1 350 1 1 25 THR HG1 H -8.852 10.094 11.672 1.00 . A A . 25 THR HG1 1 1
1 351 1 1 25 THR HG21 H -11.465 9.413 8.804 1.00 . A A . 25 THR HG21 1 1
1 352 1 1 25 THR HG22 H -10.405 8.276 9.641 1.00 . A A . 25 THR HG22 1 1
1 353 1 1 25 THR HG23 H -11.886 8.836 10.417 1.00 . A A . 25 THR HG23 1 1
1 354 1 1 25 THR N N -9.357 12.512 10.023 1.00 . A A . 25 THR N 1 1
1 355 1 1 25 THR O O -12.322 12.406 9.911 1.00 . A A . 25 THR O 1 1
1 356 1 1 25 THR OG1 O -9.041 9.795 10.780 1.00 . A A . 25 THR OG1 1 1
1 357 1 1 26 ASP C C -13.839 11.337 6.481 1.00 . A A . 26 ASP C 1 1
1 358 1 1 26 ASP CA C -13.129 12.440 7.259 1.00 . A A . 26 ASP CA 1 1
1 359 1 1 26 ASP CB C -12.925 13.672 6.371 1.00 . A A . 26 ASP CB 1 1
1 360 1 1 26 ASP CG C -13.741 14.862 6.838 1.00 . A A . 26 ASP CG 1 1
1 361 1 1 26 ASP H H -11.184 11.619 7.122 1.00 . A A . 26 ASP H 1 1
1 362 1 1 26 ASP HA H -13.735 12.714 8.109 1.00 . A A . 26 ASP HA 1 1
1 363 1 1 26 ASP HB2 H -11.881 13.948 6.384 1.00 . A A . 26 ASP HB2 1 1
1 364 1 1 26 ASP HB3 H -13.216 13.433 5.359 1.00 . A A . 26 ASP HB3 1 1
1 365 1 1 26 ASP N N -11.845 11.966 7.758 1.00 . A A . 26 ASP N 1 1
1 366 1 1 26 ASP O O -13.511 10.159 6.622 1.00 . A A . 26 ASP O 1 1
1 367 1 1 26 ASP OD1 O -14.082 15.715 5.992 1.00 . A A . 26 ASP OD1 1 1
1 368 1 1 26 ASP OD2 O -14.038 14.940 8.048 1.00 . A A . 26 ASP OD2 1 1
1 369 1 1 27 ALA C C -14.763 10.342 3.612 1.00 . A A . 27 ALA C 1 1
1 370 1 1 27 ALA CA C -15.549 10.755 4.854 1.00 . A A . 27 ALA CA 1 1
1 371 1 1 27 ALA CB C -16.905 11.323 4.462 1.00 . A A . 27 ALA CB 1 1
1 372 1 1 27 ALA H H -15.022 12.675 5.579 1.00 . A A . 27 ALA H 1 1
1 373 1 1 27 ALA HA H -15.714 9.879 5.464 1.00 . A A . 27 ALA HA 1 1
1 374 1 1 27 ALA HB1 H -17.549 10.520 4.134 1.00 . A A . 27 ALA HB1 1 1
1 375 1 1 27 ALA HB2 H -16.778 12.034 3.659 1.00 . A A . 27 ALA HB2 1 1
1 376 1 1 27 ALA HB3 H -17.348 11.816 5.314 1.00 . A A . 27 ALA HB3 1 1
1 377 1 1 27 ALA N N -14.807 11.722 5.655 1.00 . A A . 27 ALA N 1 1
1 378 1 1 27 ALA O O -15.249 9.563 2.792 1.00 . A A . 27 ALA O 1 1
1 379 1 1 28 SER C C -11.698 9.433 2.740 1.00 . A A . 28 SER C 1 1
1 380 1 1 28 SER CA C -12.690 10.522 2.350 1.00 . A A . 28 SER CA 1 1
1 381 1 1 28 SER CB C -11.942 11.763 1.862 1.00 . A A . 28 SER CB 1 1
1 382 1 1 28 SER H H -13.199 11.459 4.172 1.00 . A A . 28 SER H 1 1
1 383 1 1 28 SER HA H -13.320 10.153 1.555 1.00 . A A . 28 SER HA 1 1
1 384 1 1 28 SER HB2 H -12.616 12.387 1.294 1.00 . A A . 28 SER HB2 1 1
1 385 1 1 28 SER HB3 H -11.571 12.315 2.713 1.00 . A A . 28 SER HB3 1 1
1 386 1 1 28 SER HG H -11.085 11.535 0.115 1.00 . A A . 28 SER HG 1 1
1 387 1 1 28 SER N N -13.541 10.854 3.483 1.00 . A A . 28 SER N 1 1
1 388 1 1 28 SER O O -11.219 8.678 1.894 1.00 . A A . 28 SER O 1 1
1 389 1 1 28 SER OG O -10.846 11.407 1.036 1.00 . A A . 28 SER OG 1 1
1 390 1 1 29 GLY C C -9.637 8.864 5.685 1.00 . A A . 29 GLY C 1 1
1 391 1 1 29 GLY CA C -10.476 8.357 4.528 1.00 . A A . 29 GLY CA 1 1
1 392 1 1 29 GLY H H -11.817 9.982 4.662 1.00 . A A . 29 GLY H 1 1
1 393 1 1 29 GLY HA2 H -9.820 8.059 3.724 1.00 . A A . 29 GLY HA2 1 1
1 394 1 1 29 GLY HA3 H -11.041 7.497 4.857 1.00 . A A . 29 GLY HA3 1 1
1 395 1 1 29 GLY N N -11.400 9.356 4.035 1.00 . A A . 29 GLY N 1 1
1 396 1 1 29 GLY O O -10.171 9.367 6.674 1.00 . A A . 29 GLY O 1 1
1 397 1 1 30 GLN C C -6.363 10.139 6.053 1.00 . A A . 30 GLN C 1 1
1 398 1 1 30 GLN CA C -7.406 9.173 6.608 1.00 . A A . 30 GLN CA 1 1
1 399 1 1 30 GLN CB C -6.711 7.969 7.244 1.00 . A A . 30 GLN CB 1 1
1 400 1 1 30 GLN CD C -6.972 5.802 8.515 1.00 . A A . 30 GLN CD 1 1
1 401 1 1 30 GLN CG C -7.651 7.066 8.025 1.00 . A A . 30 GLN CG 1 1
1 402 1 1 30 GLN H H -7.955 8.319 4.752 1.00 . A A . 30 GLN H 1 1
1 403 1 1 30 GLN HA H -7.986 9.682 7.363 1.00 . A A . 30 GLN HA 1 1
1 404 1 1 30 GLN HB2 H -6.248 7.382 6.464 1.00 . A A . 30 GLN HB2 1 1
1 405 1 1 30 GLN HB3 H -5.945 8.324 7.917 1.00 . A A . 30 GLN HB3 1 1
1 406 1 1 30 GLN HE21 H -6.494 5.306 6.649 1.00 . A A . 30 GLN HE21 1 1
1 407 1 1 30 GLN HE22 H -5.982 4.200 7.874 1.00 . A A . 30 GLN HE22 1 1
1 408 1 1 30 GLN HG2 H -8.024 7.609 8.880 1.00 . A A . 30 GLN HG2 1 1
1 409 1 1 30 GLN HG3 H -8.477 6.790 7.386 1.00 . A A . 30 GLN HG3 1 1
1 410 1 1 30 GLN N N -8.320 8.729 5.563 1.00 . A A . 30 GLN N 1 1
1 411 1 1 30 GLN NE2 N -6.427 5.024 7.586 1.00 . A A . 30 GLN NE2 1 1
1 412 1 1 30 GLN O O -5.947 10.023 4.901 1.00 . A A . 30 GLN O 1 1
1 413 1 1 30 GLN OE1 O -6.936 5.527 9.714 1.00 . A A . 30 GLN OE1 1 1
1 414 1 1 31 TRP C C -3.902 12.276 7.570 1.00 . A A . 31 TRP C 1 1
1 415 1 1 31 TRP CA C -4.945 12.073 6.476 1.00 . A A . 31 TRP CA 1 1
1 416 1 1 31 TRP CB C -5.610 13.410 6.140 1.00 . A A . 31 TRP CB 1 1
1 417 1 1 31 TRP CD1 C -8.107 12.937 5.808 1.00 . A A . 31 TRP CD1 1 1
1 418 1 1 31 TRP CD2 C -7.011 13.459 3.927 1.00 . A A . 31 TRP CD2 1 1
1 419 1 1 31 TRP CE2 C -8.362 13.227 3.608 1.00 . A A . 31 TRP CE2 1 1
1 420 1 1 31 TRP CE3 C -6.127 13.804 2.900 1.00 . A A . 31 TRP CE3 1 1
1 421 1 1 31 TRP CG C -6.869 13.269 5.339 1.00 . A A . 31 TRP CG 1 1
1 422 1 1 31 TRP CH2 C -7.961 13.668 1.323 1.00 . A A . 31 TRP CH2 1 1
1 423 1 1 31 TRP CZ2 C -8.848 13.328 2.307 1.00 . A A . 31 TRP CZ2 1 1
1 424 1 1 31 TRP CZ3 C -6.611 13.905 1.610 1.00 . A A . 31 TRP CZ3 1 1
1 425 1 1 31 TRP H H -6.310 11.129 7.791 1.00 . A A . 31 TRP H 1 1
1 426 1 1 31 TRP HA H -4.451 11.697 5.594 1.00 . A A . 31 TRP HA 1 1
1 427 1 1 31 TRP HB2 H -5.856 13.922 7.057 1.00 . A A . 31 TRP HB2 1 1
1 428 1 1 31 TRP HB3 H -4.919 14.015 5.571 1.00 . A A . 31 TRP HB3 1 1
1 429 1 1 31 TRP HD1 H -8.329 12.729 6.844 1.00 . A A . 31 TRP HD1 1 1
1 430 1 1 31 TRP HE1 H -9.964 12.698 4.856 1.00 . A A . 31 TRP HE1 1 1
1 431 1 1 31 TRP HE3 H -5.082 13.991 3.102 1.00 . A A . 31 TRP HE3 1 1
1 432 1 1 31 TRP HH2 H -8.295 13.757 0.300 1.00 . A A . 31 TRP HH2 1 1
1 433 1 1 31 TRP HZ2 H -9.886 13.150 2.069 1.00 . A A . 31 TRP HZ2 1 1
1 434 1 1 31 TRP HZ3 H -5.942 14.169 0.804 1.00 . A A . 31 TRP HZ3 1 1
1 435 1 1 31 TRP N N -5.943 11.090 6.883 1.00 . A A . 31 TRP N 1 1
1 436 1 1 31 TRP NE1 N -9.011 12.909 4.773 1.00 . A A . 31 TRP NE1 1 1
1 437 1 1 31 TRP O O -4.188 12.104 8.756 1.00 . A A . 31 TRP O 1 1
1 438 1 1 32 GLY C C -0.483 13.676 7.525 1.00 . A A . 32 GLY C 1 1
1 439 1 1 32 GLY CA C -1.620 12.866 8.116 1.00 . A A . 32 GLY CA 1 1
1 440 1 1 32 GLY H H -2.524 12.766 6.206 1.00 . A A . 32 GLY H 1 1
1 441 1 1 32 GLY HA2 H -1.237 11.910 8.440 1.00 . A A . 32 GLY HA2 1 1
1 442 1 1 32 GLY HA3 H -2.017 13.393 8.972 1.00 . A A . 32 GLY HA3 1 1
1 443 1 1 32 GLY N N -2.692 12.644 7.163 1.00 . A A . 32 GLY N 1 1
1 444 1 1 32 GLY O O -0.257 13.648 6.315 1.00 . A A . 32 GLY O 1 1
1 445 1 1 33 VAL C C 2.677 14.493 8.092 1.00 . A A . 33 VAL C 1 1
1 446 1 1 33 VAL CA C 1.350 15.223 7.926 1.00 . A A . 33 VAL CA 1 1
1 447 1 1 33 VAL CB C 1.419 16.558 8.694 1.00 . A A . 33 VAL CB 1 1
1 448 1 1 33 VAL CG1 C 2.572 17.414 8.184 1.00 . A A . 33 VAL CG1 1 1
1 449 1 1 33 VAL CG2 C 0.101 17.308 8.582 1.00 . A A . 33 VAL CG2 1 1
1 450 1 1 33 VAL H H 0.005 14.386 9.330 1.00 . A A . 33 VAL H 1 1
1 451 1 1 33 VAL HA H 1.200 15.442 6.879 1.00 . A A . 33 VAL HA 1 1
1 452 1 1 33 VAL HB H 1.597 16.341 9.737 1.00 . A A . 33 VAL HB 1 1
1 453 1 1 33 VAL HG11 H 3.489 16.841 8.215 1.00 . A A . 33 VAL HG11 1 1
1 454 1 1 33 VAL HG12 H 2.373 17.719 7.168 1.00 . A A . 33 VAL HG12 1 1
1 455 1 1 33 VAL HG13 H 2.675 18.289 8.809 1.00 . A A . 33 VAL HG13 1 1
1 456 1 1 33 VAL HG21 H -0.186 17.378 7.543 1.00 . A A . 33 VAL HG21 1 1
1 457 1 1 33 VAL HG22 H -0.663 16.777 9.131 1.00 . A A . 33 VAL HG22 1 1
1 458 1 1 33 VAL HG23 H 0.215 18.300 8.992 1.00 . A A . 33 VAL HG23 1 1
1 459 1 1 33 VAL N N 0.233 14.402 8.377 1.00 . A A . 33 VAL N 1 1
1 460 1 1 33 VAL O O 3.112 14.222 9.212 1.00 . A A . 33 VAL O 1 1
1 461 1 1 34 GLN C C 5.670 14.340 6.293 1.00 . A A . 34 GLN C 1 1
1 462 1 1 34 GLN CA C 4.612 13.513 7.000 1.00 . A A . 34 GLN CA 1 1
1 463 1 1 34 GLN CB C 4.527 12.140 6.337 1.00 . A A . 34 GLN CB 1 1
1 464 1 1 34 GLN CD C 5.042 9.902 7.385 1.00 . A A . 34 GLN CD 1 1
1 465 1 1 34 GLN CG C 5.606 11.184 6.811 1.00 . A A . 34 GLN CG 1 1
1 466 1 1 34 GLN H H 2.935 14.446 6.110 1.00 . A A . 34 GLN H 1 1
1 467 1 1 34 GLN HA H 4.901 13.387 8.033 1.00 . A A . 34 GLN HA 1 1
1 468 1 1 34 GLN HB2 H 3.563 11.703 6.549 1.00 . A A . 34 GLN HB2 1 1
1 469 1 1 34 GLN HB3 H 4.635 12.261 5.267 1.00 . A A . 34 GLN HB3 1 1
1 470 1 1 34 GLN HE21 H 5.168 9.043 5.601 1.00 . A A . 34 GLN HE21 1 1
1 471 1 1 34 GLN HE22 H 4.546 8.048 6.872 1.00 . A A . 34 GLN HE22 1 1
1 472 1 1 34 GLN HG2 H 6.239 10.935 5.973 1.00 . A A . 34 GLN HG2 1 1
1 473 1 1 34 GLN HG3 H 6.194 11.674 7.573 1.00 . A A . 34 GLN HG3 1 1
1 474 1 1 34 GLN N N 3.325 14.193 6.973 1.00 . A A . 34 GLN N 1 1
1 475 1 1 34 GLN NE2 N 4.903 8.897 6.535 1.00 . A A . 34 GLN NE2 1 1
1 476 1 1 34 GLN O O 5.477 14.767 5.155 1.00 . A A . 34 GLN O 1 1
1 477 1 1 34 GLN OE1 O 4.737 9.817 8.574 1.00 . A A . 34 GLN OE1 1 1
1 478 1 1 35 ASN C C 7.415 16.736 6.027 1.00 . A A . 35 ASN C 1 1
1 479 1 1 35 ASN CA C 7.879 15.320 6.378 1.00 . A A . 35 ASN CA 1 1
1 480 1 1 35 ASN CB C 8.396 14.580 5.138 1.00 . A A . 35 ASN CB 1 1
1 481 1 1 35 ASN CG C 9.428 15.363 4.354 1.00 . A A . 35 ASN CG 1 1
1 482 1 1 35 ASN H H 6.896 14.182 7.864 1.00 . A A . 35 ASN H 1 1
1 483 1 1 35 ASN HA H 8.671 15.384 7.108 1.00 . A A . 35 ASN HA 1 1
1 484 1 1 35 ASN HB2 H 8.844 13.647 5.448 1.00 . A A . 35 ASN HB2 1 1
1 485 1 1 35 ASN HB3 H 7.562 14.366 4.485 1.00 . A A . 35 ASN HB3 1 1
1 486 1 1 35 ASN HD21 H 8.609 14.746 2.652 1.00 . A A . 35 ASN HD21 1 1
1 487 1 1 35 ASN HD22 H 9.981 15.786 2.492 1.00 . A A . 35 ASN HD22 1 1
1 488 1 1 35 ASN N N 6.793 14.555 6.964 1.00 . A A . 35 ASN N 1 1
1 489 1 1 35 ASN ND2 N 9.331 15.292 3.033 1.00 . A A . 35 ASN ND2 1 1
1 490 1 1 35 ASN O O 7.899 17.349 5.077 1.00 . A A . 35 ASN O 1 1
1 491 1 1 35 ASN OD1 O 10.297 16.021 4.925 1.00 . A A . 35 ASN OD1 1 1
1 492 1 1 36 GLY C C 5.162 18.698 5.297 1.00 . A A . 36 GLY C 1 1
1 493 1 1 36 GLY CA C 5.958 18.587 6.583 1.00 . A A . 36 GLY CA 1 1
1 494 1 1 36 GLY H H 6.127 16.717 7.559 1.00 . A A . 36 GLY H 1 1
1 495 1 1 36 GLY HA2 H 6.788 19.277 6.539 1.00 . A A . 36 GLY HA2 1 1
1 496 1 1 36 GLY HA3 H 5.321 18.862 7.411 1.00 . A A . 36 GLY HA3 1 1
1 497 1 1 36 GLY N N 6.473 17.250 6.813 1.00 . A A . 36 GLY N 1 1
1 498 1 1 36 GLY O O 5.357 19.632 4.520 1.00 . A A . 36 GLY O 1 1
1 499 1 1 37 GLN C C 2.164 16.929 4.079 1.00 . A A . 37 GLN C 1 1
1 500 1 1 37 GLN CA C 3.437 17.745 3.870 1.00 . A A . 37 GLN CA 1 1
1 501 1 1 37 GLN CB C 4.224 17.181 2.685 1.00 . A A . 37 GLN CB 1 1
1 502 1 1 37 GLN CD C 6.193 17.466 1.129 1.00 . A A . 37 GLN CD 1 1
1 503 1 1 37 GLN CG C 5.532 17.908 2.420 1.00 . A A . 37 GLN CG 1 1
1 504 1 1 37 GLN H H 4.152 17.026 5.730 1.00 . A A . 37 GLN H 1 1
1 505 1 1 37 GLN HA H 3.164 18.767 3.655 1.00 . A A . 37 GLN HA 1 1
1 506 1 1 37 GLN HB2 H 4.448 16.142 2.878 1.00 . A A . 37 GLN HB2 1 1
1 507 1 1 37 GLN HB3 H 3.613 17.249 1.797 1.00 . A A . 37 GLN HB3 1 1
1 508 1 1 37 GLN HE21 H 4.525 17.846 0.116 1.00 . A A . 37 GLN HE21 1 1
1 509 1 1 37 GLN HE22 H 5.850 17.245 -0.817 1.00 . A A . 37 GLN HE22 1 1
1 510 1 1 37 GLN HG2 H 5.335 18.968 2.361 1.00 . A A . 37 GLN HG2 1 1
1 511 1 1 37 GLN HG3 H 6.209 17.714 3.239 1.00 . A A . 37 GLN HG3 1 1
1 512 1 1 37 GLN N N 4.263 17.745 5.072 1.00 . A A . 37 GLN N 1 1
1 513 1 1 37 GLN NE2 N 5.447 17.525 0.032 1.00 . A A . 37 GLN NE2 1 1
1 514 1 1 37 GLN O O 2.220 15.767 4.482 1.00 . A A . 37 GLN O 1 1
1 515 1 1 37 GLN OE1 O 7.361 17.076 1.118 1.00 . A A . 37 GLN OE1 1 1
1 516 1 1 38 TRP C C -0.380 15.711 2.958 1.00 . A A . 38 TRP C 1 1
1 517 1 1 38 TRP CA C -0.266 16.866 3.946 1.00 . A A . 38 TRP CA 1 1
1 518 1 1 38 TRP CB C -1.417 17.849 3.726 1.00 . A A . 38 TRP CB 1 1
1 519 1 1 38 TRP CD1 C -1.962 19.892 5.167 1.00 . A A . 38 TRP CD1 1 1
1 520 1 1 38 TRP CD2 C -2.261 17.933 6.208 1.00 . A A . 38 TRP CD2 1 1
1 521 1 1 38 TRP CE2 C -2.592 18.970 7.101 1.00 . A A . 38 TRP CE2 1 1
1 522 1 1 38 TRP CE3 C -2.374 16.608 6.644 1.00 . A A . 38 TRP CE3 1 1
1 523 1 1 38 TRP CG C -1.859 18.545 4.977 1.00 . A A . 38 TRP CG 1 1
1 524 1 1 38 TRP CH2 C -3.128 17.420 8.800 1.00 . A A . 38 TRP CH2 1 1
1 525 1 1 38 TRP CZ2 C -3.027 18.725 8.401 1.00 . A A . 38 TRP CZ2 1 1
1 526 1 1 38 TRP CZ3 C -2.806 16.367 7.936 1.00 . A A . 38 TRP CZ3 1 1
1 527 1 1 38 TRP H H 1.038 18.467 3.472 1.00 . A A . 38 TRP H 1 1
1 528 1 1 38 TRP HA H -0.321 16.475 4.950 1.00 . A A . 38 TRP HA 1 1
1 529 1 1 38 TRP HB2 H -1.106 18.604 3.019 1.00 . A A . 38 TRP HB2 1 1
1 530 1 1 38 TRP HB3 H -2.265 17.315 3.323 1.00 . A A . 38 TRP HB3 1 1
1 531 1 1 38 TRP HD1 H -1.727 20.632 4.416 1.00 . A A . 38 TRP HD1 1 1
1 532 1 1 38 TRP HE1 H -2.553 21.049 6.818 1.00 . A A . 38 TRP HE1 1 1
1 533 1 1 38 TRP HE3 H -2.130 15.783 5.992 1.00 . A A . 38 TRP HE3 1 1
1 534 1 1 38 TRP HH2 H -3.461 17.184 9.800 1.00 . A A . 38 TRP HH2 1 1
1 535 1 1 38 TRP HZ2 H -3.280 19.526 9.080 1.00 . A A . 38 TRP HZ2 1 1
1 536 1 1 38 TRP HZ3 H -2.899 15.350 8.291 1.00 . A A . 38 TRP HZ3 1 1
1 537 1 1 38 TRP N N 1.019 17.542 3.795 1.00 . A A . 38 TRP N 1 1
1 538 1 1 38 TRP NE1 N -2.401 20.157 6.442 1.00 . A A . 38 TRP NE1 1 1
1 539 1 1 38 TRP O O 0.098 15.801 1.827 1.00 . A A . 38 TRP O 1 1
1 540 1 1 39 CYS C C -2.046 12.399 3.210 1.00 . A A . 39 CYS C 1 1
1 541 1 1 39 CYS CA C -1.186 13.459 2.531 1.00 . A A . 39 CYS CA 1 1
1 542 1 1 39 CYS CB C 0.174 12.862 2.152 1.00 . A A . 39 CYS CB 1 1
1 543 1 1 39 CYS H H -1.376 14.611 4.299 1.00 . A A . 39 CYS H 1 1
1 544 1 1 39 CYS HA H -1.686 13.784 1.631 1.00 . A A . 39 CYS HA 1 1
1 545 1 1 39 CYS HB2 H 0.069 11.796 2.044 1.00 . A A . 39 CYS HB2 1 1
1 546 1 1 39 CYS HB3 H 0.489 13.282 1.208 1.00 . A A . 39 CYS HB3 1 1
1 547 1 1 39 CYS N N -1.015 14.627 3.388 1.00 . A A . 39 CYS N 1 1
1 548 1 1 39 CYS O O -2.041 12.270 4.434 1.00 . A A . 39 CYS O 1 1
1 549 1 1 39 CYS SG S 1.506 13.164 3.362 1.00 . A A . 39 CYS SG 1 1
1 550 1 1 40 GLY C C -2.875 9.326 3.244 1.00 . A A . 40 GLY C 1 1
1 551 1 1 40 GLY CA C -3.639 10.599 2.938 1.00 . A A . 40 GLY CA 1 1
1 552 1 1 40 GLY H H -2.744 11.791 1.436 1.00 . A A . 40 GLY H 1 1
1 553 1 1 40 GLY HA2 H -4.411 10.378 2.217 1.00 . A A . 40 GLY HA2 1 1
1 554 1 1 40 GLY HA3 H -4.100 10.957 3.846 1.00 . A A . 40 GLY HA3 1 1
1 555 1 1 40 GLY N N -2.783 11.642 2.403 1.00 . A A . 40 GLY N 1 1
1 556 1 1 40 GLY O O -1.831 9.063 2.648 1.00 . A A . 40 GLY O 1 1
1 557 1 1 41 ILE C C -3.232 6.137 3.670 1.00 . A A . 41 ILE C 1 1
1 558 1 1 41 ILE CA C -2.754 7.283 4.555 1.00 . A A . 41 ILE CA 1 1
1 559 1 1 41 ILE CB C -3.010 6.952 6.045 1.00 . A A . 41 ILE CB 1 1
1 560 1 1 41 ILE CD1 C -2.196 9.175 6.956 1.00 . A A . 41 ILE CD1 1 1
1 561 1 1 41 ILE CG1 C -1.990 7.679 6.917 1.00 . A A . 41 ILE CG1 1 1
1 562 1 1 41 ILE CG2 C -2.952 5.451 6.304 1.00 . A A . 41 ILE CG2 1 1
1 563 1 1 41 ILE H H -4.232 8.796 4.615 1.00 . A A . 41 ILE H 1 1
1 564 1 1 41 ILE HA H -1.689 7.405 4.416 1.00 . A A . 41 ILE HA 1 1
1 565 1 1 41 ILE HB H -3.999 7.297 6.301 1.00 . A A . 41 ILE HB 1 1
1 566 1 1 41 ILE HD11 H -3.230 9.400 6.739 1.00 . A A . 41 ILE HD11 1 1
1 567 1 1 41 ILE HD12 H -1.944 9.548 7.936 1.00 . A A . 41 ILE HD12 1 1
1 568 1 1 41 ILE HD13 H -1.564 9.644 6.217 1.00 . A A . 41 ILE HD13 1 1
1 569 1 1 41 ILE HG12 H -2.057 7.307 7.928 1.00 . A A . 41 ILE HG12 1 1
1 570 1 1 41 ILE HG13 H -0.998 7.490 6.534 1.00 . A A . 41 ILE HG13 1 1
1 571 1 1 41 ILE HG21 H -2.169 5.012 5.704 1.00 . A A . 41 ILE HG21 1 1
1 572 1 1 41 ILE HG22 H -2.747 5.275 7.350 1.00 . A A . 41 ILE HG22 1 1
1 573 1 1 41 ILE HG23 H -3.900 5.004 6.043 1.00 . A A . 41 ILE HG23 1 1
1 574 1 1 41 ILE N N -3.396 8.534 4.175 1.00 . A A . 41 ILE N 1 1
1 575 1 1 41 ILE O O -4.284 5.544 3.911 1.00 . A A . 41 ILE O 1 1
1 576 1 1 42 ASP C C -1.691 3.688 1.737 1.00 . A A . 42 ASP C 1 1
1 577 1 1 42 ASP CA C -2.775 4.759 1.718 1.00 . A A . 42 ASP CA 1 1
1 578 1 1 42 ASP CB C -2.939 5.314 0.300 1.00 . A A . 42 ASP CB 1 1
1 579 1 1 42 ASP CG C -3.928 6.462 0.233 1.00 . A A . 42 ASP CG 1 1
1 580 1 1 42 ASP H H -1.620 6.342 2.509 1.00 . A A . 42 ASP H 1 1
1 581 1 1 42 ASP HA H -3.708 4.318 2.036 1.00 . A A . 42 ASP HA 1 1
1 582 1 1 42 ASP HB2 H -1.984 5.669 -0.052 1.00 . A A . 42 ASP HB2 1 1
1 583 1 1 42 ASP HB3 H -3.287 4.525 -0.351 1.00 . A A . 42 ASP HB3 1 1
1 584 1 1 42 ASP N N -2.446 5.832 2.645 1.00 . A A . 42 ASP N 1 1
1 585 1 1 42 ASP O O -0.721 3.762 0.983 1.00 . A A . 42 ASP O 1 1
1 586 1 1 42 ASP OD1 O -4.308 6.984 1.302 1.00 . A A . 42 ASP OD1 1 1
1 587 1 1 42 ASP OD2 O -4.318 6.842 -0.891 1.00 . A A . 42 ASP OD2 1 1
1 588 1 1 43 TYR C C -0.518 1.064 1.335 1.00 . A A . 43 TYR C 1 1
1 589 1 1 43 TYR CA C -0.884 1.606 2.715 1.00 . A A . 43 TYR CA 1 1
1 590 1 1 43 TYR CB C -1.434 0.491 3.606 1.00 . A A . 43 TYR CB 1 1
1 591 1 1 43 TYR CD1 C -3.037 0.306 5.551 1.00 . A A . 43 TYR CD1 1 1
1 592 1 1 43 TYR CD2 C -1.533 2.157 5.508 1.00 . A A . 43 TYR CD2 1 1
1 593 1 1 43 TYR CE1 C -3.567 0.762 6.744 1.00 . A A . 43 TYR CE1 1 1
1 594 1 1 43 TYR CE2 C -2.058 2.618 6.700 1.00 . A A . 43 TYR CE2 1 1
1 595 1 1 43 TYR CG C -2.012 0.994 4.913 1.00 . A A . 43 TYR CG 1 1
1 596 1 1 43 TYR CZ C -3.075 1.918 7.314 1.00 . A A . 43 TYR CZ 1 1
1 597 1 1 43 TYR H H -2.650 2.686 3.179 1.00 . A A . 43 TYR H 1 1
1 598 1 1 43 TYR HA H 0.006 2.010 3.172 1.00 . A A . 43 TYR HA 1 1
1 599 1 1 43 TYR HB2 H -2.215 -0.033 3.076 1.00 . A A . 43 TYR HB2 1 1
1 600 1 1 43 TYR HB3 H -0.636 -0.199 3.839 1.00 . A A . 43 TYR HB3 1 1
1 601 1 1 43 TYR HD1 H -3.421 -0.598 5.103 1.00 . A A . 43 TYR HD1 1 1
1 602 1 1 43 TYR HD2 H -0.737 2.704 5.025 1.00 . A A . 43 TYR HD2 1 1
1 603 1 1 43 TYR HE1 H -4.363 0.213 7.225 1.00 . A A . 43 TYR HE1 1 1
1 604 1 1 43 TYR HE2 H -1.672 3.525 7.146 1.00 . A A . 43 TYR HE2 1 1
1 605 1 1 43 TYR HH H -3.469 1.712 9.184 1.00 . A A . 43 TYR HH 1 1
1 606 1 1 43 TYR N N -1.857 2.692 2.603 1.00 . A A . 43 TYR N 1 1
1 607 1 1 43 TYR O O 0.598 0.593 1.115 1.00 . A A . 43 TYR O 1 1
1 608 1 1 43 TYR OH O -3.601 2.373 8.501 1.00 . A A . 43 TYR OH 1 1
1 609 1 1 44 SER C C -1.392 1.901 -1.913 1.00 . A A . 44 SER C 1 1
1 610 1 1 44 SER CA C -1.245 0.717 -0.966 1.00 . A A . 44 SER CA 1 1
1 611 1 1 44 SER CB C -2.242 -0.381 -1.340 1.00 . A A . 44 SER CB 1 1
1 612 1 1 44 SER H H -2.321 1.567 0.641 1.00 . A A . 44 SER H 1 1
1 613 1 1 44 SER HA H -0.239 0.329 -1.039 1.00 . A A . 44 SER HA 1 1
1 614 1 1 44 SER HB2 H -3.193 -0.175 -0.872 1.00 . A A . 44 SER HB2 1 1
1 615 1 1 44 SER HB3 H -2.365 -0.399 -2.414 1.00 . A A . 44 SER HB3 1 1
1 616 1 1 44 SER HG H -2.171 -1.857 -0.054 1.00 . A A . 44 SER HG 1 1
1 617 1 1 44 SER N N -1.460 1.163 0.404 1.00 . A A . 44 SER N 1 1
1 618 1 1 44 SER O O -2.119 1.835 -2.905 1.00 . A A . 44 SER O 1 1
1 619 1 1 44 SER OG O -1.788 -1.652 -0.910 1.00 . A A . 44 SER OG 1 1
1 620 1 1 45 TYR C C -0.143 4.031 -3.760 1.00 . A A . 45 TYR C 1 1
1 621 1 1 45 TYR CA C -0.778 4.211 -2.380 1.00 . A A . 45 TYR CA 1 1
1 622 1 1 45 TYR CB C -0.139 5.379 -1.614 1.00 . A A . 45 TYR CB 1 1
1 623 1 1 45 TYR CD1 C 2.359 5.321 -1.255 1.00 . A A . 45 TYR CD1 1 1
1 624 1 1 45 TYR CD2 C 1.520 6.473 -3.163 1.00 . A A . 45 TYR CD2 1 1
1 625 1 1 45 TYR CE1 C 3.650 5.654 -1.616 1.00 . A A . 45 TYR CE1 1 1
1 626 1 1 45 TYR CE2 C 2.807 6.808 -3.534 1.00 . A A . 45 TYR CE2 1 1
1 627 1 1 45 TYR CG C 1.275 5.725 -2.022 1.00 . A A . 45 TYR CG 1 1
1 628 1 1 45 TYR CZ C 3.869 6.397 -2.756 1.00 . A A . 45 TYR CZ 1 1
1 629 1 1 45 TYR H H -0.163 2.987 -0.770 1.00 . A A . 45 TYR H 1 1
1 630 1 1 45 TYR HA H -1.823 4.436 -2.525 1.00 . A A . 45 TYR HA 1 1
1 631 1 1 45 TYR HB2 H -0.742 6.260 -1.762 1.00 . A A . 45 TYR HB2 1 1
1 632 1 1 45 TYR HB3 H -0.127 5.139 -0.562 1.00 . A A . 45 TYR HB3 1 1
1 633 1 1 45 TYR HD1 H 2.183 4.739 -0.363 1.00 . A A . 45 TYR HD1 1 1
1 634 1 1 45 TYR HD2 H 0.685 6.791 -3.768 1.00 . A A . 45 TYR HD2 1 1
1 635 1 1 45 TYR HE1 H 4.479 5.332 -1.006 1.00 . A A . 45 TYR HE1 1 1
1 636 1 1 45 TYR HE2 H 2.975 7.393 -4.424 1.00 . A A . 45 TYR HE2 1 1
1 637 1 1 45 TYR HH H 5.522 7.340 -2.476 1.00 . A A . 45 TYR HH 1 1
1 638 1 1 45 TYR N N -0.711 2.994 -1.582 1.00 . A A . 45 TYR N 1 1
1 639 1 1 45 TYR O O -0.261 4.906 -4.612 1.00 . A A . 45 TYR O 1 1
1 640 1 1 45 TYR OH O 5.154 6.730 -3.120 1.00 . A A . 45 TYR OH 1 1
1 641 1 1 46 GLY C C 2.626 2.485 -5.211 1.00 . A A . 46 GLY C 1 1
1 642 1 1 46 GLY CA C 1.123 2.651 -5.283 1.00 . A A . 46 GLY CA 1 1
1 643 1 1 46 GLY H H 0.575 2.222 -3.282 1.00 . A A . 46 GLY H 1 1
1 644 1 1 46 GLY HA2 H 0.896 3.481 -5.937 1.00 . A A . 46 GLY HA2 1 1
1 645 1 1 46 GLY HA3 H 0.696 1.753 -5.702 1.00 . A A . 46 GLY HA3 1 1
1 646 1 1 46 GLY N N 0.513 2.897 -3.988 1.00 . A A . 46 GLY N 1 1
1 647 1 1 46 GLY O O 3.359 3.073 -6.005 1.00 . A A . 46 GLY O 1 1
1 648 1 1 47 GLN C C 4.921 0.131 -4.778 1.00 . A A . 47 GLN C 1 1
1 649 1 1 47 GLN CA C 4.515 1.438 -4.105 1.00 . A A . 47 GLN CA 1 1
1 650 1 1 47 GLN CB C 4.883 1.422 -2.623 1.00 . A A . 47 GLN CB 1 1
1 651 1 1 47 GLN CD C 5.877 3.223 -1.153 1.00 . A A . 47 GLN CD 1 1
1 652 1 1 47 GLN CG C 4.666 2.764 -1.943 1.00 . A A . 47 GLN CG 1 1
1 653 1 1 47 GLN H H 2.456 1.233 -3.663 1.00 . A A . 47 GLN H 1 1
1 654 1 1 47 GLN HA H 5.039 2.250 -4.587 1.00 . A A . 47 GLN HA 1 1
1 655 1 1 47 GLN HB2 H 4.278 0.683 -2.120 1.00 . A A . 47 GLN HB2 1 1
1 656 1 1 47 GLN HB3 H 5.925 1.155 -2.524 1.00 . A A . 47 GLN HB3 1 1
1 657 1 1 47 GLN HE21 H 6.266 4.621 -2.513 1.00 . A A . 47 GLN HE21 1 1
1 658 1 1 47 GLN HE22 H 7.357 4.550 -1.176 1.00 . A A . 47 GLN HE22 1 1
1 659 1 1 47 GLN HG2 H 4.447 3.505 -2.700 1.00 . A A . 47 GLN HG2 1 1
1 660 1 1 47 GLN HG3 H 3.826 2.680 -1.270 1.00 . A A . 47 GLN HG3 1 1
1 661 1 1 47 GLN N N 3.088 1.679 -4.265 1.00 . A A . 47 GLN N 1 1
1 662 1 1 47 GLN NE2 N 6.570 4.233 -1.666 1.00 . A A . 47 GLN NE2 1 1
1 663 1 1 47 GLN O O 4.192 -0.860 -4.729 1.00 . A A . 47 GLN O 1 1
1 664 1 1 47 GLN OE1 O 6.186 2.676 -0.094 1.00 . A A . 47 GLN OE1 1 1
1 665 1 1 48 ASN C C 6.688 -2.247 -5.213 1.00 . A A . 48 ASN C 1 1
1 666 1 1 48 ASN CA C 6.593 -1.027 -6.126 1.00 . A A . 48 ASN CA 1 1
1 667 1 1 48 ASN CB C 7.967 -0.724 -6.725 1.00 . A A . 48 ASN CB 1 1
1 668 1 1 48 ASN CG C 7.996 0.596 -7.472 1.00 . A A . 48 ASN CG 1 1
1 669 1 1 48 ASN H H 6.610 0.972 -5.430 1.00 . A A . 48 ASN H 1 1
1 670 1 1 48 ASN HA H 5.907 -1.249 -6.928 1.00 . A A . 48 ASN HA 1 1
1 671 1 1 48 ASN HB2 H 8.698 -0.682 -5.932 1.00 . A A . 48 ASN HB2 1 1
1 672 1 1 48 ASN HB3 H 8.234 -1.512 -7.414 1.00 . A A . 48 ASN HB3 1 1
1 673 1 1 48 ASN HD21 H 9.985 0.583 -7.467 1.00 . A A . 48 ASN HD21 1 1
1 674 1 1 48 ASN HD22 H 9.245 1.942 -8.235 1.00 . A A . 48 ASN HD22 1 1
1 675 1 1 48 ASN N N 6.084 0.145 -5.420 1.00 . A A . 48 ASN N 1 1
1 676 1 1 48 ASN ND2 N 9.196 1.090 -7.753 1.00 . A A . 48 ASN ND2 1 1
1 677 1 1 48 ASN O O 6.408 -2.171 -4.016 1.00 . A A . 48 ASN O 1 1
1 678 1 1 48 ASN OD1 O 6.952 1.164 -7.792 1.00 . A A . 48 ASN OD1 1 1
1 679 1 1 49 GLN C C 8.673 -4.752 -4.524 1.00 . A A . 49 GLN C 1 1
1 680 1 1 49 GLN CA C 7.242 -4.628 -5.077 1.00 . A A . 49 GLN CA 1 1
1 681 1 1 49 GLN CB C 6.867 -5.794 -6.022 1.00 . A A . 49 GLN CB 1 1
1 682 1 1 49 GLN CD C 8.772 -7.371 -6.553 1.00 . A A . 49 GLN CD 1 1
1 683 1 1 49 GLN CG C 7.524 -7.135 -5.724 1.00 . A A . 49 GLN CG 1 1
1 684 1 1 49 GLN H H 7.298 -3.350 -6.759 1.00 . A A . 49 GLN H 1 1
1 685 1 1 49 GLN HA H 6.548 -4.613 -4.247 1.00 . A A . 49 GLN HA 1 1
1 686 1 1 49 GLN HB2 H 5.798 -5.942 -5.970 1.00 . A A . 49 GLN HB2 1 1
1 687 1 1 49 GLN HB3 H 7.125 -5.513 -7.035 1.00 . A A . 49 GLN HB3 1 1
1 688 1 1 49 GLN HE21 H 9.191 -9.008 -5.505 1.00 . A A . 49 GLN HE21 1 1
1 689 1 1 49 GLN HE22 H 10.309 -8.615 -6.762 1.00 . A A . 49 GLN HE22 1 1
1 690 1 1 49 GLN HG2 H 7.785 -7.174 -4.679 1.00 . A A . 49 GLN HG2 1 1
1 691 1 1 49 GLN HG3 H 6.815 -7.919 -5.944 1.00 . A A . 49 GLN HG3 1 1
1 692 1 1 49 GLN N N 7.091 -3.370 -5.802 1.00 . A A . 49 GLN N 1 1
1 693 1 1 49 GLN NE2 N 9.497 -8.439 -6.242 1.00 . A A . 49 GLN NE2 1 1
1 694 1 1 49 GLN O O 9.260 -5.830 -4.488 1.00 . A A . 49 GLN O 1 1
1 695 1 1 49 GLN OE1 O 9.081 -6.602 -7.464 1.00 . A A . 49 GLN OE1 1 1
1 696 1 1 50 GLY C C 10.634 -3.896 -2.061 1.00 . A A . 50 GLY C 1 1
1 697 1 1 50 GLY CA C 10.584 -3.626 -3.554 1.00 . A A . 50 GLY CA 1 1
1 698 1 1 50 GLY H H 8.733 -2.788 -4.137 1.00 . A A . 50 GLY H 1 1
1 699 1 1 50 GLY HA2 H 11.035 -2.664 -3.749 1.00 . A A . 50 GLY HA2 1 1
1 700 1 1 50 GLY HA3 H 11.158 -4.387 -4.062 1.00 . A A . 50 GLY HA3 1 1
1 701 1 1 50 GLY N N 9.235 -3.625 -4.091 1.00 . A A . 50 GLY N 1 1
1 702 1 1 50 GLY O O 11.658 -3.661 -1.420 1.00 . A A . 50 GLY O 1 1
1 703 1 1 51 ASN C C 9.535 -3.422 0.764 1.00 . A A . 51 ASN C 1 1
1 704 1 1 51 ASN CA C 9.472 -4.697 -0.075 1.00 . A A . 51 ASN CA 1 1
1 705 1 1 51 ASN CB C 10.617 -5.632 0.315 1.00 . A A . 51 ASN CB 1 1
1 706 1 1 51 ASN CG C 10.332 -6.398 1.592 1.00 . A A . 51 ASN CG 1 1
1 707 1 1 51 ASN H H 8.747 -4.566 -2.060 1.00 . A A . 51 ASN H 1 1
1 708 1 1 51 ASN HA H 8.534 -5.196 0.118 1.00 . A A . 51 ASN HA 1 1
1 709 1 1 51 ASN HB2 H 10.777 -6.343 -0.482 1.00 . A A . 51 ASN HB2 1 1
1 710 1 1 51 ASN HB3 H 11.514 -5.049 0.458 1.00 . A A . 51 ASN HB3 1 1
1 711 1 1 51 ASN HD21 H 9.139 -7.647 0.606 1.00 . A A . 51 ASN HD21 1 1
1 712 1 1 51 ASN HD22 H 9.308 -7.949 2.299 1.00 . A A . 51 ASN HD22 1 1
1 713 1 1 51 ASN N N 9.533 -4.394 -1.502 1.00 . A A . 51 ASN N 1 1
1 714 1 1 51 ASN ND2 N 9.510 -7.436 1.488 1.00 . A A . 51 ASN ND2 1 1
1 715 1 1 51 ASN O O 10.225 -3.372 1.783 1.00 . A A . 51 ASN O 1 1
1 716 1 1 51 ASN OD1 O 10.844 -6.061 2.659 1.00 . A A . 51 ASN OD1 1 1
1 717 1 1 52 GLU C C 7.938 -1.205 2.303 1.00 . A A . 52 GLU C 1 1
1 718 1 1 52 GLU CA C 8.793 -1.121 1.040 1.00 . A A . 52 GLU CA 1 1
1 719 1 1 52 GLU CB C 8.262 -0.014 0.127 1.00 . A A . 52 GLU CB 1 1
1 720 1 1 52 GLU CD C 9.467 1.780 -1.185 1.00 . A A . 52 GLU CD 1 1
1 721 1 1 52 GLU CG C 9.179 0.298 -1.046 1.00 . A A . 52 GLU CG 1 1
1 722 1 1 52 GLU H H 8.286 -2.492 -0.491 1.00 . A A . 52 GLU H 1 1
1 723 1 1 52 GLU HA H 9.808 -0.883 1.323 1.00 . A A . 52 GLU HA 1 1
1 724 1 1 52 GLU HB2 H 7.302 -0.316 -0.265 1.00 . A A . 52 GLU HB2 1 1
1 725 1 1 52 GLU HB3 H 8.137 0.887 0.708 1.00 . A A . 52 GLU HB3 1 1
1 726 1 1 52 GLU HG2 H 10.114 -0.223 -0.903 1.00 . A A . 52 GLU HG2 1 1
1 727 1 1 52 GLU HG3 H 8.709 -0.050 -1.955 1.00 . A A . 52 GLU HG3 1 1
1 728 1 1 52 GLU N N 8.814 -2.394 0.329 1.00 . A A . 52 GLU N 1 1
1 729 1 1 52 GLU O O 8.204 -0.518 3.289 1.00 . A A . 52 GLU O 1 1
1 730 1 1 52 GLU OE1 O 8.582 2.592 -0.840 1.00 . A A . 52 GLU OE1 1 1
1 731 1 1 52 GLU OE2 O 10.577 2.129 -1.638 1.00 . A A . 52 GLU OE2 1 1
1 732 1 1 53 SER C C 5.249 -3.530 3.328 1.00 . A A . 53 SER C 1 1
1 733 1 1 53 SER CA C 6.018 -2.214 3.410 1.00 . A A . 53 SER CA 1 1
1 734 1 1 53 SER CB C 5.037 -1.043 3.488 1.00 . A A . 53 SER CB 1 1
1 735 1 1 53 SER H H 6.748 -2.567 1.452 1.00 . A A . 53 SER H 1 1
1 736 1 1 53 SER HA H 6.624 -2.222 4.302 1.00 . A A . 53 SER HA 1 1
1 737 1 1 53 SER HB2 H 5.463 -0.185 2.990 1.00 . A A . 53 SER HB2 1 1
1 738 1 1 53 SER HB3 H 4.112 -1.318 3.004 1.00 . A A . 53 SER HB3 1 1
1 739 1 1 53 SER HG H 4.635 0.252 4.902 1.00 . A A . 53 SER HG 1 1
1 740 1 1 53 SER N N 6.910 -2.048 2.266 1.00 . A A . 53 SER N 1 1
1 741 1 1 53 SER O O 5.534 -4.377 2.483 1.00 . A A . 53 SER O 1 1
1 742 1 1 53 SER OG O 4.762 -0.697 4.835 1.00 . A A . 53 SER OG 1 1
1 743 1 1 54 CYS C C 1.981 -4.553 4.460 1.00 . A A . 54 CYS C 1 1
1 744 1 1 54 CYS CA C 3.454 -4.899 4.250 1.00 . A A . 54 CYS CA 1 1
1 745 1 1 54 CYS CB C 3.938 -5.839 5.365 1.00 . A A . 54 CYS CB 1 1
1 746 1 1 54 CYS H H 4.093 -2.977 4.864 1.00 . A A . 54 CYS H 1 1
1 747 1 1 54 CYS HA H 3.562 -5.398 3.299 1.00 . A A . 54 CYS HA 1 1
1 748 1 1 54 CYS HB2 H 3.525 -6.822 5.198 1.00 . A A . 54 CYS HB2 1 1
1 749 1 1 54 CYS HB3 H 5.016 -5.898 5.333 1.00 . A A . 54 CYS HB3 1 1
1 750 1 1 54 CYS N N 4.270 -3.690 4.216 1.00 . A A . 54 CYS N 1 1
1 751 1 1 54 CYS O O 1.646 -3.430 4.824 1.00 . A A . 54 CYS O 1 1
1 752 1 1 54 CYS SG S 3.459 -5.319 7.050 1.00 . A A . 54 CYS SG 1 1
1 753 1 1 55 THR C C -0.714 -5.765 5.837 1.00 . A A . 55 THR C 1 1
1 754 1 1 55 THR CA C -0.321 -5.345 4.427 1.00 . A A . 55 THR CA 1 1
1 755 1 1 55 THR CB C -1.110 -6.158 3.394 1.00 . A A . 55 THR CB 1 1
1 756 1 1 55 THR CG2 C -2.613 -6.045 3.558 1.00 . A A . 55 THR CG2 1 1
1 757 1 1 55 THR H H 1.437 -6.405 3.970 1.00 . A A . 55 THR H 1 1
1 758 1 1 55 THR HA H -0.542 -4.296 4.298 1.00 . A A . 55 THR HA 1 1
1 759 1 1 55 THR HB H -0.844 -7.200 3.494 1.00 . A A . 55 THR HB 1 1
1 760 1 1 55 THR HG1 H -0.282 -6.430 1.640 1.00 . A A . 55 THR HG1 1 1
1 761 1 1 55 THR HG21 H -2.890 -5.003 3.637 1.00 . A A . 55 THR HG21 1 1
1 762 1 1 55 THR HG22 H -3.105 -6.484 2.701 1.00 . A A . 55 THR HG22 1 1
1 763 1 1 55 THR HG23 H -2.918 -6.565 4.454 1.00 . A A . 55 THR HG23 1 1
1 764 1 1 55 THR N N 1.109 -5.531 4.241 1.00 . A A . 55 THR N 1 1
1 765 1 1 55 THR O O 0.066 -6.410 6.537 1.00 . A A . 55 THR O 1 1
1 766 1 1 55 THR OG1 O -0.789 -5.742 2.079 1.00 . A A . 55 THR OG1 1 1
1 767 1 1 56 GLY C C -1.784 -4.911 8.656 1.00 . A A . 56 GLY C 1 1
1 768 1 1 56 GLY CA C -2.378 -5.776 7.571 1.00 . A A . 56 GLY CA 1 1
1 769 1 1 56 GLY H H -2.507 -4.900 5.652 1.00 . A A . 56 GLY H 1 1
1 770 1 1 56 GLY HA2 H -2.112 -6.806 7.760 1.00 . A A . 56 GLY HA2 1 1
1 771 1 1 56 GLY HA3 H -3.450 -5.681 7.606 1.00 . A A . 56 GLY HA3 1 1
1 772 1 1 56 GLY N N -1.921 -5.409 6.248 1.00 . A A . 56 GLY N 1 1
1 773 1 1 56 GLY O O -1.850 -5.257 9.833 1.00 . A A . 56 GLY O 1 1
1 774 1 1 57 ASN C C -1.701 -2.057 9.969 1.00 . A A . 57 ASN C 1 1
1 775 1 1 57 ASN CA C -0.621 -2.862 9.247 1.00 . A A . 57 ASN CA 1 1
1 776 1 1 57 ASN CB C 0.363 -1.893 8.581 1.00 . A A . 57 ASN CB 1 1
1 777 1 1 57 ASN CG C 0.942 -2.428 7.291 1.00 . A A . 57 ASN CG 1 1
1 778 1 1 57 ASN H H -1.192 -3.547 7.313 1.00 . A A . 57 ASN H 1 1
1 779 1 1 57 ASN HA H -0.089 -3.457 9.974 1.00 . A A . 57 ASN HA 1 1
1 780 1 1 57 ASN HB2 H -0.148 -0.967 8.364 1.00 . A A . 57 ASN HB2 1 1
1 781 1 1 57 ASN HB3 H 1.177 -1.695 9.264 1.00 . A A . 57 ASN HB3 1 1
1 782 1 1 57 ASN HD21 H 0.999 -0.592 6.533 1.00 . A A . 57 ASN HD21 1 1
1 783 1 1 57 ASN HD22 H 1.574 -1.849 5.497 1.00 . A A . 57 ASN HD22 1 1
1 784 1 1 57 ASN N N -1.214 -3.775 8.270 1.00 . A A . 57 ASN N 1 1
1 785 1 1 57 ASN ND2 N 1.197 -1.532 6.345 1.00 . A A . 57 ASN ND2 1 1
1 786 1 1 57 ASN O O -1.393 -1.144 10.735 1.00 . A A . 57 ASN O 1 1
1 787 1 1 57 ASN OD1 O 1.150 -3.631 7.146 1.00 . A A . 57 ASN OD1 1 1
1 788 1 1 58 GLY C C -4.247 -2.151 11.812 1.00 . A A . 58 GLY C 1 1
1 789 1 1 58 GLY CA C -4.052 -1.699 10.380 1.00 . A A . 58 GLY CA 1 1
1 790 1 1 58 GLY H H -3.163 -3.140 9.119 1.00 . A A . 58 GLY H 1 1
1 791 1 1 58 GLY HA2 H -4.963 -1.878 9.829 1.00 . A A . 58 GLY HA2 1 1
1 792 1 1 58 GLY HA3 H -3.839 -0.640 10.372 1.00 . A A . 58 GLY HA3 1 1
1 793 1 1 58 GLY N N -2.965 -2.402 9.731 1.00 . A A . 58 GLY N 1 1
1 794 1 1 58 GLY O O -4.725 -1.387 12.650 1.00 . A A . 58 GLY O 1 1
1 795 1 1 59 SER C C -3.118 -5.160 13.656 1.00 . A A . 59 SER C 1 1
1 796 1 1 59 SER CA C -4.015 -3.941 13.439 1.00 . A A . 59 SER CA 1 1
1 797 1 1 59 SER CB C -5.473 -4.315 13.709 1.00 . A A . 59 SER CB 1 1
1 798 1 1 59 SER H H -3.499 -3.959 11.386 1.00 . A A . 59 SER H 1 1
1 799 1 1 59 SER HA H -3.721 -3.169 14.132 1.00 . A A . 59 SER HA 1 1
1 800 1 1 59 SER HB2 H -6.065 -3.415 13.789 1.00 . A A . 59 SER HB2 1 1
1 801 1 1 59 SER HB3 H -5.844 -4.919 12.894 1.00 . A A . 59 SER HB3 1 1
1 802 1 1 59 SER HG H -6.434 -5.520 14.919 1.00 . A A . 59 SER HG 1 1
1 803 1 1 59 SER N N -3.875 -3.397 12.095 1.00 . A A . 59 SER N 1 1
1 804 1 1 59 SER O O -2.520 -5.317 14.720 1.00 . A A . 59 SER O 1 1
1 805 1 1 59 SER OG O -5.597 -5.050 14.915 1.00 . A A . 59 SER OG 1 1
1 806 1 1 60 TYR C C -0.836 -7.028 12.135 1.00 . A A . 60 TYR C 1 1
1 807 1 1 60 TYR CA C -2.223 -7.238 12.747 1.00 . A A . 60 TYR CA 1 1
1 808 1 1 60 TYR CB C -2.924 -8.422 12.062 1.00 . A A . 60 TYR CB 1 1
1 809 1 1 60 TYR CD1 C -4.700 -8.074 10.305 1.00 . A A . 60 TYR CD1 1 1
1 810 1 1 60 TYR CD2 C -5.354 -7.974 12.594 1.00 . A A . 60 TYR CD2 1 1
1 811 1 1 60 TYR CE1 C -6.003 -7.829 9.917 1.00 . A A . 60 TYR CE1 1 1
1 812 1 1 60 TYR CE2 C -6.660 -7.729 12.215 1.00 . A A . 60 TYR CE2 1 1
1 813 1 1 60 TYR CG C -4.353 -8.150 11.646 1.00 . A A . 60 TYR CG 1 1
1 814 1 1 60 TYR CZ C -6.979 -7.657 10.875 1.00 . A A . 60 TYR CZ 1 1
1 815 1 1 60 TYR H H -3.544 -5.855 11.829 1.00 . A A . 60 TYR H 1 1
1 816 1 1 60 TYR HA H -2.103 -7.466 13.796 1.00 . A A . 60 TYR HA 1 1
1 817 1 1 60 TYR HB2 H -2.372 -8.690 11.174 1.00 . A A . 60 TYR HB2 1 1
1 818 1 1 60 TYR HB3 H -2.930 -9.263 12.739 1.00 . A A . 60 TYR HB3 1 1
1 819 1 1 60 TYR HD1 H -3.932 -8.208 9.557 1.00 . A A . 60 TYR HD1 1 1
1 820 1 1 60 TYR HD2 H -5.100 -8.031 13.642 1.00 . A A . 60 TYR HD2 1 1
1 821 1 1 60 TYR HE1 H -6.251 -7.774 8.868 1.00 . A A . 60 TYR HE1 1 1
1 822 1 1 60 TYR HE2 H -7.424 -7.595 12.966 1.00 . A A . 60 TYR HE2 1 1
1 823 1 1 60 TYR HH H -8.285 -6.807 9.749 1.00 . A A . 60 TYR HH 1 1
1 824 1 1 60 TYR N N -3.038 -6.027 12.650 1.00 . A A . 60 TYR N 1 1
1 825 1 1 60 TYR O O -0.521 -5.944 11.647 1.00 . A A . 60 TYR O 1 1
1 826 1 1 60 TYR OH O -8.278 -7.414 10.493 1.00 . A A . 60 TYR OH 1 1
1 827 1 1 61 PRO C C 1.430 -8.399 10.145 1.00 . A A . 61 PRO C 1 1
1 828 1 1 61 PRO CA C 1.373 -8.003 11.617 1.00 . A A . 61 PRO CA 1 1
1 829 1 1 61 PRO CB C 2.102 -9.038 12.465 1.00 . A A . 61 PRO CB 1 1
1 830 1 1 61 PRO CD C -0.261 -9.400 12.741 1.00 . A A . 61 PRO CD 1 1
1 831 1 1 61 PRO CG C 1.078 -10.099 12.697 1.00 . A A . 61 PRO CG 1 1
1 832 1 1 61 PRO HA H 1.820 -7.030 11.756 1.00 . A A . 61 PRO HA 1 1
1 833 1 1 61 PRO HB2 H 2.956 -9.418 11.922 1.00 . A A . 61 PRO HB2 1 1
1 834 1 1 61 PRO HB3 H 2.424 -8.589 13.392 1.00 . A A . 61 PRO HB3 1 1
1 835 1 1 61 PRO HD2 H -0.983 -9.935 12.144 1.00 . A A . 61 PRO HD2 1 1
1 836 1 1 61 PRO HD3 H -0.605 -9.311 13.761 1.00 . A A . 61 PRO HD3 1 1
1 837 1 1 61 PRO HG2 H 1.098 -10.813 11.884 1.00 . A A . 61 PRO HG2 1 1
1 838 1 1 61 PRO HG3 H 1.271 -10.596 13.636 1.00 . A A . 61 PRO HG3 1 1
1 839 1 1 61 PRO N N 0.018 -8.069 12.162 1.00 . A A . 61 PRO N 1 1
1 840 1 1 61 PRO O O 0.398 -8.599 9.505 1.00 . A A . 61 PRO O 1 1
1 841 1 1 62 CYS C C 2.988 -10.443 8.135 1.00 . A A . 62 CYS C 1 1
1 842 1 1 62 CYS CA C 2.836 -8.929 8.227 1.00 . A A . 62 CYS CA 1 1
1 843 1 1 62 CYS CB C 4.071 -8.251 7.619 1.00 . A A . 62 CYS CB 1 1
1 844 1 1 62 CYS H H 3.431 -8.374 10.182 1.00 . A A . 62 CYS H 1 1
1 845 1 1 62 CYS HA H 1.958 -8.631 7.672 1.00 . A A . 62 CYS HA 1 1
1 846 1 1 62 CYS HB2 H 4.934 -8.874 7.797 1.00 . A A . 62 CYS HB2 1 1
1 847 1 1 62 CYS HB3 H 3.925 -8.150 6.555 1.00 . A A . 62 CYS HB3 1 1
1 848 1 1 62 CYS N N 2.645 -8.532 9.618 1.00 . A A . 62 CYS N 1 1
1 849 1 1 62 CYS O O 3.515 -11.076 9.050 1.00 . A A . 62 CYS O 1 1
1 850 1 1 62 CYS SG S 4.446 -6.595 8.286 1.00 . A A . 62 CYS SG 1 1
1 851 1 1 63 CYS C C 4.021 -12.866 6.413 1.00 . A A . 63 CYS C 1 1
1 852 1 1 63 CYS CA C 2.617 -12.466 6.847 1.00 . A A . 63 CYS CA 1 1
1 853 1 1 63 CYS CB C 1.594 -12.937 5.808 1.00 . A A . 63 CYS CB 1 1
1 854 1 1 63 CYS H H 2.112 -10.474 6.337 1.00 . A A . 63 CYS H 1 1
1 855 1 1 63 CYS HA H 2.405 -12.932 7.790 1.00 . A A . 63 CYS HA 1 1
1 856 1 1 63 CYS HB2 H 1.362 -12.113 5.150 1.00 . A A . 63 CYS HB2 1 1
1 857 1 1 63 CYS HB3 H 2.030 -13.736 5.226 1.00 . A A . 63 CYS HB3 1 1
1 858 1 1 63 CYS N N 2.525 -11.024 7.035 1.00 . A A . 63 CYS N 1 1
1 859 1 1 63 CYS O O 4.708 -13.598 7.121 1.00 . A A . 63 CYS O 1 1
1 860 1 1 63 CYS SG S 0.011 -13.552 6.490 1.00 . A A . 63 CYS SG 1 1
1 861 1 1 64 ASN C C 5.599 -13.601 3.450 1.00 . A A . 64 ASN C 1 1
1 862 1 1 64 ASN CA C 5.732 -12.645 4.634 1.00 . A A . 64 ASN CA 1 1
1 863 1 1 64 ASN CB C 6.751 -13.191 5.655 1.00 . A A . 64 ASN CB 1 1
1 864 1 1 64 ASN CG C 6.782 -14.711 5.734 1.00 . A A . 64 ASN CG 1 1
1 865 1 1 64 ASN H H 3.788 -11.811 4.743 1.00 . A A . 64 ASN H 1 1
1 866 1 1 64 ASN HA H 6.101 -11.702 4.256 1.00 . A A . 64 ASN HA 1 1
1 867 1 1 64 ASN HB2 H 7.737 -12.854 5.375 1.00 . A A . 64 ASN HB2 1 1
1 868 1 1 64 ASN HB3 H 6.514 -12.802 6.633 1.00 . A A . 64 ASN HB3 1 1
1 869 1 1 64 ASN HD21 H 7.764 -14.806 4.007 1.00 . A A . 64 ASN HD21 1 1
1 870 1 1 64 ASN HD22 H 7.415 -16.323 4.756 1.00 . A A . 64 ASN HD22 1 1
1 871 1 1 64 ASN N N 4.416 -12.376 5.237 1.00 . A A . 64 ASN N 1 1
1 872 1 1 64 ASN ND2 N 7.380 -15.344 4.731 1.00 . A A . 64 ASN ND2 1 1
1 873 1 1 64 ASN O O 6.553 -13.812 2.701 1.00 . A A . 64 ASN O 1 1
1 874 1 1 64 ASN OD1 O 6.282 -15.308 6.688 1.00 . A A . 64 ASN OD1 1 1
1 875 1 1 65 THR C C 3.357 -14.419 1.092 1.00 . A A . 65 THR C 1 1
1 876 1 1 65 THR CA C 4.156 -15.100 2.197 1.00 . A A . 65 THR CA 1 1
1 877 1 1 65 THR CB C 3.400 -16.320 2.724 1.00 . A A . 65 THR CB 1 1
1 878 1 1 65 THR CG2 C 1.974 -16.013 3.133 1.00 . A A . 65 THR CG2 1 1
1 879 1 1 65 THR H H 3.688 -13.968 3.914 1.00 . A A . 65 THR H 1 1
1 880 1 1 65 THR HA H 5.107 -15.419 1.798 1.00 . A A . 65 THR HA 1 1
1 881 1 1 65 THR HB H 3.918 -16.697 3.595 1.00 . A A . 65 THR HB 1 1
1 882 1 1 65 THR HG1 H 4.253 -17.567 1.478 1.00 . A A . 65 THR HG1 1 1
1 883 1 1 65 THR HG21 H 1.964 -15.153 3.788 1.00 . A A . 65 THR HG21 1 1
1 884 1 1 65 THR HG22 H 1.384 -15.801 2.254 1.00 . A A . 65 THR HG22 1 1
1 885 1 1 65 THR HG23 H 1.556 -16.864 3.651 1.00 . A A . 65 THR HG23 1 1
1 886 1 1 65 THR N N 4.412 -14.174 3.286 1.00 . A A . 65 THR N 1 1
1 887 1 1 65 THR O O 2.493 -13.585 1.364 1.00 . A A . 65 THR O 1 1
1 888 1 1 65 THR OG1 O 3.359 -17.347 1.749 1.00 . A A . 65 THR OG1 1 1
1 889 1 1 66 CYS C C 1.748 -15.058 -1.684 1.00 . A A . 66 CYS C 1 1
1 890 1 1 66 CYS CA C 2.939 -14.194 -1.290 1.00 . A A . 66 CYS CA 1 1
1 891 1 1 66 CYS CB C 3.886 -14.017 -2.480 1.00 . A A . 66 CYS CB 1 1
1 892 1 1 66 CYS H H 4.339 -15.449 -0.313 1.00 . A A . 66 CYS H 1 1
1 893 1 1 66 CYS HA H 2.573 -13.224 -0.983 1.00 . A A . 66 CYS HA 1 1
1 894 1 1 66 CYS HB2 H 3.988 -14.959 -2.996 1.00 . A A . 66 CYS HB2 1 1
1 895 1 1 66 CYS HB3 H 3.469 -13.283 -3.156 1.00 . A A . 66 CYS HB3 1 1
1 896 1 1 66 CYS N N 3.643 -14.778 -0.154 1.00 . A A . 66 CYS N 1 1
1 897 1 1 66 CYS O O 1.459 -15.243 -2.866 1.00 . A A . 66 CYS O 1 1
1 898 1 1 66 CYS SG S 5.557 -13.455 -2.019 1.00 . A A . 66 CYS SG 1 1
1 899 1 1 67 GLN C C -1.315 -15.763 -0.189 1.00 . A A . 67 GLN C 1 1
1 900 1 1 67 GLN CA C -0.119 -16.402 -0.885 1.00 . A A . 67 GLN CA 1 1
1 901 1 1 67 GLN CB C 0.147 -17.821 -0.354 1.00 . A A . 67 GLN CB 1 1
1 902 1 1 67 GLN CD C -1.099 -18.845 1.597 1.00 . A A . 67 GLN CD 1 1
1 903 1 1 67 GLN CG C -1.094 -18.581 0.102 1.00 . A A . 67 GLN CG 1 1
1 904 1 1 67 GLN H H 1.333 -15.369 0.241 1.00 . A A . 67 GLN H 1 1
1 905 1 1 67 GLN HA H -0.313 -16.448 -1.947 1.00 . A A . 67 GLN HA 1 1
1 906 1 1 67 GLN HB2 H 0.620 -18.397 -1.136 1.00 . A A . 67 GLN HB2 1 1
1 907 1 1 67 GLN HB3 H 0.826 -17.752 0.483 1.00 . A A . 67 GLN HB3 1 1
1 908 1 1 67 GLN HE21 H -0.310 -17.051 1.948 1.00 . A A . 67 GLN HE21 1 1
1 909 1 1 67 GLN HE22 H -0.619 -18.021 3.344 1.00 . A A . 67 GLN HE22 1 1
1 910 1 1 67 GLN HG2 H -1.973 -18.008 -0.151 1.00 . A A . 67 GLN HG2 1 1
1 911 1 1 67 GLN HG3 H -1.127 -19.530 -0.414 1.00 . A A . 67 GLN HG3 1 1
1 912 1 1 67 GLN N N 1.054 -15.569 -0.675 1.00 . A A . 67 GLN N 1 1
1 913 1 1 67 GLN NE2 N -0.629 -17.874 2.375 1.00 . A A . 67 GLN NE2 1 1
1 914 1 1 67 GLN O O -1.569 -16.012 0.987 1.00 . A A . 67 GLN O 1 1
1 915 1 1 67 GLN OE1 O -1.522 -19.910 2.049 1.00 . A A . 67 GLN OE1 1 1
1 916 1 1 68 ALA C C -4.448 -15.064 -0.528 1.00 . A A . 68 ALA C 1 1
1 917 1 1 68 ALA CA C -3.188 -14.236 -0.382 1.00 . A A . 68 ALA CA 1 1
1 918 1 1 68 ALA CB C -3.359 -12.891 -1.055 1.00 . A A . 68 ALA CB 1 1
1 919 1 1 68 ALA H H -1.777 -14.768 -1.847 1.00 . A A . 68 ALA H 1 1
1 920 1 1 68 ALA HA H -3.007 -14.062 0.668 1.00 . A A . 68 ALA HA 1 1
1 921 1 1 68 ALA HB1 H -3.098 -12.975 -2.099 1.00 . A A . 68 ALA HB1 1 1
1 922 1 1 68 ALA HB2 H -2.714 -12.170 -0.577 1.00 . A A . 68 ALA HB2 1 1
1 923 1 1 68 ALA HB3 H -4.387 -12.575 -0.963 1.00 . A A . 68 ALA HB3 1 1
1 924 1 1 68 ALA N N -2.034 -14.928 -0.923 1.00 . A A . 68 ALA N 1 1
1 925 1 1 68 ALA O O -5.171 -14.961 -1.519 1.00 . A A . 68 ALA O 1 1
1 926 1 1 69 THR C C -7.153 -15.905 0.471 1.00 . A A . 69 THR C 1 1
1 927 1 1 69 THR CA C -5.874 -16.737 0.490 1.00 . A A . 69 THR CA 1 1
1 928 1 1 69 THR CB C -5.853 -17.651 1.721 1.00 . A A . 69 THR CB 1 1
1 929 1 1 69 THR CG2 C -5.152 -17.032 2.910 1.00 . A A . 69 THR CG2 1 1
1 930 1 1 69 THR H H -4.078 -15.900 1.228 1.00 . A A . 69 THR H 1 1
1 931 1 1 69 THR HA H -5.845 -17.348 -0.398 1.00 . A A . 69 THR HA 1 1
1 932 1 1 69 THR HB H -5.330 -18.562 1.469 1.00 . A A . 69 THR HB 1 1
1 933 1 1 69 THR HG1 H -7.590 -17.230 2.528 1.00 . A A . 69 THR HG1 1 1
1 934 1 1 69 THR HG21 H -5.480 -16.008 3.025 1.00 . A A . 69 THR HG21 1 1
1 935 1 1 69 THR HG22 H -5.388 -17.591 3.802 1.00 . A A . 69 THR HG22 1 1
1 936 1 1 69 THR HG23 H -4.083 -17.049 2.742 1.00 . A A . 69 THR HG23 1 1
1 937 1 1 69 THR N N -4.700 -15.879 0.474 1.00 . A A . 69 THR N 1 1
1 938 1 1 69 THR O O -8.213 -16.398 0.086 1.00 . A A . 69 THR O 1 1
1 939 1 1 69 THR OG1 O -7.169 -17.993 2.125 1.00 . A A . 69 THR OG1 1 1
1 940 1 1 70 TYR C C -7.821 -12.303 0.811 1.00 . A A . 70 TYR C 1 1
1 941 1 1 70 TYR CA C -8.221 -13.772 0.910 1.00 . A A . 70 TYR CA 1 1
1 942 1 1 70 TYR CB C -9.045 -14.034 2.181 1.00 . A A . 70 TYR CB 1 1
1 943 1 1 70 TYR CD1 C -9.094 -11.761 3.300 1.00 . A A . 70 TYR CD1 1 1
1 944 1 1 70 TYR CD2 C -8.136 -13.586 4.498 1.00 . A A . 70 TYR CD2 1 1
1 945 1 1 70 TYR CE1 C -8.839 -10.922 4.367 1.00 . A A . 70 TYR CE1 1 1
1 946 1 1 70 TYR CE2 C -7.876 -12.751 5.569 1.00 . A A . 70 TYR CE2 1 1
1 947 1 1 70 TYR CG C -8.747 -13.107 3.346 1.00 . A A . 70 TYR CG 1 1
1 948 1 1 70 TYR CZ C -8.230 -11.421 5.498 1.00 . A A . 70 TYR CZ 1 1
1 949 1 1 70 TYR H H -6.188 -14.292 1.191 1.00 . A A . 70 TYR H 1 1
1 950 1 1 70 TYR HA H -8.827 -14.019 0.051 1.00 . A A . 70 TYR HA 1 1
1 951 1 1 70 TYR HB2 H -10.092 -13.933 1.945 1.00 . A A . 70 TYR HB2 1 1
1 952 1 1 70 TYR HB3 H -8.855 -15.046 2.511 1.00 . A A . 70 TYR HB3 1 1
1 953 1 1 70 TYR HD1 H -9.564 -11.370 2.409 1.00 . A A . 70 TYR HD1 1 1
1 954 1 1 70 TYR HD2 H -7.857 -14.628 4.550 1.00 . A A . 70 TYR HD2 1 1
1 955 1 1 70 TYR HE1 H -9.116 -9.881 4.310 1.00 . A A . 70 TYR HE1 1 1
1 956 1 1 70 TYR HE2 H -7.398 -13.143 6.455 1.00 . A A . 70 TYR HE2 1 1
1 957 1 1 70 TYR HH H -7.050 -10.657 6.810 1.00 . A A . 70 TYR HH 1 1
1 958 1 1 70 TYR N N -7.056 -14.643 0.889 1.00 . A A . 70 TYR N 1 1
1 959 1 1 70 TYR O O -6.835 -11.877 1.405 1.00 . A A . 70 TYR O 1 1
1 960 1 1 70 TYR OH O -7.976 -10.588 6.563 1.00 . A A . 70 TYR OH 1 1
1 961 1 1 71 THR C C -9.516 -9.299 0.459 1.00 . A A . 71 THR C 1 1
1 962 1 1 71 THR CA C -8.354 -10.109 -0.100 1.00 . A A . 71 THR CA 1 1
1 963 1 1 71 THR CB C -8.142 -9.767 -1.576 1.00 . A A . 71 THR CB 1 1
1 964 1 1 71 THR CG2 C -7.934 -8.286 -1.819 1.00 . A A . 71 THR CG2 1 1
1 965 1 1 71 THR H H -9.389 -11.933 -0.370 1.00 . A A . 71 THR H 1 1
1 966 1 1 71 THR HA H -7.459 -9.862 0.450 1.00 . A A . 71 THR HA 1 1
1 967 1 1 71 THR HB H -9.012 -10.076 -2.136 1.00 . A A . 71 THR HB 1 1
1 968 1 1 71 THR HG1 H -7.112 -11.393 -1.938 1.00 . A A . 71 THR HG1 1 1
1 969 1 1 71 THR HG21 H -8.566 -7.719 -1.149 1.00 . A A . 71 THR HG21 1 1
1 970 1 1 71 THR HG22 H -6.900 -8.033 -1.638 1.00 . A A . 71 THR HG22 1 1
1 971 1 1 71 THR HG23 H -8.190 -8.050 -2.841 1.00 . A A . 71 THR HG23 1 1
1 972 1 1 71 THR N N -8.609 -11.534 0.067 1.00 . A A . 71 THR N 1 1
1 973 1 1 71 THR O O -10.679 -9.667 0.293 1.00 . A A . 71 THR O 1 1
1 974 1 1 71 THR OG1 O -7.013 -10.450 -2.092 1.00 . A A . 71 THR OG1 1 1
1 975 1 1 72 ASP C C -10.114 -5.920 1.167 1.00 . A A . 72 ASP C 1 1
1 976 1 1 72 ASP CA C -10.218 -7.341 1.708 1.00 . A A . 72 ASP CA 1 1
1 977 1 1 72 ASP CB C -10.099 -7.335 3.234 1.00 . A A . 72 ASP CB 1 1
1 978 1 1 72 ASP CG C -11.428 -7.592 3.918 1.00 . A A . 72 ASP CG 1 1
1 979 1 1 72 ASP H H -8.252 -7.956 1.226 1.00 . A A . 72 ASP H 1 1
1 980 1 1 72 ASP HA H -11.178 -7.745 1.432 1.00 . A A . 72 ASP HA 1 1
1 981 1 1 72 ASP HB2 H -9.406 -8.104 3.538 1.00 . A A . 72 ASP HB2 1 1
1 982 1 1 72 ASP HB3 H -9.728 -6.373 3.558 1.00 . A A . 72 ASP HB3 1 1
1 983 1 1 72 ASP N N -9.196 -8.197 1.124 1.00 . A A . 72 ASP N 1 1
1 984 1 1 72 ASP O O -9.430 -5.670 0.175 1.00 . A A . 72 ASP O 1 1
1 985 1 1 72 ASP OD1 O -11.673 -6.989 4.984 1.00 . A A . 72 ASP OD1 1 1
1 986 1 1 72 ASP OD2 O -12.223 -8.396 3.388 1.00 . A A . 72 ASP OD2 1 1
1 987 1 1 73 GLY C C -9.464 -2.910 1.703 1.00 . A A . 73 GLY C 1 1
1 988 1 1 73 GLY CA C -10.779 -3.608 1.401 1.00 . A A . 73 GLY CA 1 1
1 989 1 1 73 GLY H H -11.329 -5.254 2.610 1.00 . A A . 73 GLY H 1 1
1 990 1 1 73 GLY HA2 H -11.577 -3.080 1.902 1.00 . A A . 73 GLY HA2 1 1
1 991 1 1 73 GLY HA3 H -10.954 -3.571 0.336 1.00 . A A . 73 GLY HA3 1 1
1 992 1 1 73 GLY N N -10.801 -4.994 1.827 1.00 . A A . 73 GLY N 1 1
1 993 1 1 73 GLY O O -9.322 -1.717 1.436 1.00 . A A . 73 GLY O 1 1
1 994 1 1 74 ASP C C -6.079 -3.750 1.803 1.00 . A A . 74 ASP C 1 1
1 995 1 1 74 ASP CA C -7.199 -3.057 2.576 1.00 . A A . 74 ASP CA 1 1
1 996 1 1 74 ASP CB C -6.934 -3.143 4.081 1.00 . A A . 74 ASP CB 1 1
1 997 1 1 74 ASP CG C -6.755 -1.778 4.716 1.00 . A A . 74 ASP CG 1 1
1 998 1 1 74 ASP H H -8.652 -4.593 2.448 1.00 . A A . 74 ASP H 1 1
1 999 1 1 74 ASP HA H -7.227 -2.017 2.286 1.00 . A A . 74 ASP HA 1 1
1 1000 1 1 74 ASP HB2 H -7.767 -3.635 4.559 1.00 . A A . 74 ASP HB2 1 1
1 1001 1 1 74 ASP HB3 H -6.036 -3.720 4.251 1.00 . A A . 74 ASP HB3 1 1
1 1002 1 1 74 ASP N N -8.497 -3.642 2.256 1.00 . A A . 74 ASP N 1 1
1 1003 1 1 74 ASP O O -4.900 -3.470 2.020 1.00 . A A . 74 ASP O 1 1
1 1004 1 1 74 ASP OD1 O -7.476 -0.840 4.319 1.00 . A A . 74 ASP OD1 1 1
1 1005 1 1 74 ASP OD2 O -5.894 -1.649 5.612 1.00 . A A . 74 ASP OD2 1 1
1 1006 1 1 75 GLY C C -5.639 -6.871 0.223 1.00 . A A . 75 GLY C 1 1
1 1007 1 1 75 GLY CA C -5.467 -5.372 0.120 1.00 . A A . 75 GLY CA 1 1
1 1008 1 1 75 GLY H H -7.405 -4.845 0.772 1.00 . A A . 75 GLY H 1 1
1 1009 1 1 75 GLY HA2 H -4.480 -5.108 0.471 1.00 . A A . 75 GLY HA2 1 1
1 1010 1 1 75 GLY HA3 H -5.562 -5.078 -0.915 1.00 . A A . 75 GLY HA3 1 1
1 1011 1 1 75 GLY N N -6.452 -4.657 0.904 1.00 . A A . 75 GLY N 1 1
1 1012 1 1 75 GLY O O -6.741 -7.360 0.466 1.00 . A A . 75 GLY O 1 1
1 1013 1 1 76 ASP C C -4.320 -9.518 1.551 1.00 . A A . 76 ASP C 1 1
1 1014 1 1 76 ASP CA C -4.587 -9.056 0.124 1.00 . A A . 76 ASP CA 1 1
1 1015 1 1 76 ASP CB C -3.566 -9.681 -0.836 1.00 . A A . 76 ASP CB 1 1
1 1016 1 1 76 ASP CG C -3.138 -8.736 -1.945 1.00 . A A . 76 ASP CG 1 1
1 1017 1 1 76 ASP H H -3.697 -7.154 -0.142 1.00 . A A . 76 ASP H 1 1
1 1018 1 1 76 ASP HA H -5.580 -9.377 -0.161 1.00 . A A . 76 ASP HA 1 1
1 1019 1 1 76 ASP HB2 H -2.688 -9.969 -0.279 1.00 . A A . 76 ASP HB2 1 1
1 1020 1 1 76 ASP HB3 H -4.003 -10.557 -1.288 1.00 . A A . 76 ASP HB3 1 1
1 1021 1 1 76 ASP N N -4.548 -7.602 0.044 1.00 . A A . 76 ASP N 1 1
1 1022 1 1 76 ASP O O -3.851 -8.744 2.386 1.00 . A A . 76 ASP O 1 1
1 1023 1 1 76 ASP OD1 O -2.363 -7.799 -1.661 1.00 . A A . 76 ASP OD1 1 1
1 1024 1 1 76 ASP OD2 O -3.578 -8.935 -3.097 1.00 . A A . 76 ASP OD2 1 1
1 1025 1 1 77 TRP C C -4.133 -12.819 3.114 1.00 . A A . 77 TRP C 1 1
1 1026 1 1 77 TRP CA C -4.440 -11.329 3.166 1.00 . A A . 77 TRP CA 1 1
1 1027 1 1 77 TRP CB C -5.683 -11.084 4.020 1.00 . A A . 77 TRP CB 1 1
1 1028 1 1 77 TRP CD1 C -6.928 -9.023 3.132 1.00 . A A . 77 TRP CD1 1 1
1 1029 1 1 77 TRP CD2 C -5.768 -8.664 5.010 1.00 . A A . 77 TRP CD2 1 1
1 1030 1 1 77 TRP CE2 C -6.400 -7.464 4.634 1.00 . A A . 77 TRP CE2 1 1
1 1031 1 1 77 TRP CE3 C -4.981 -8.677 6.164 1.00 . A A . 77 TRP CE3 1 1
1 1032 1 1 77 TRP CG C -6.119 -9.651 4.038 1.00 . A A . 77 TRP CG 1 1
1 1033 1 1 77 TRP CH2 C -5.496 -6.333 6.493 1.00 . A A . 77 TRP CH2 1 1
1 1034 1 1 77 TRP CZ2 C -6.270 -6.293 5.369 1.00 . A A . 77 TRP CZ2 1 1
1 1035 1 1 77 TRP CZ3 C -4.853 -7.512 6.892 1.00 . A A . 77 TRP CZ3 1 1
1 1036 1 1 77 TRP H H -5.015 -11.344 1.129 1.00 . A A . 77 TRP H 1 1
1 1037 1 1 77 TRP HA H -3.603 -10.824 3.615 1.00 . A A . 77 TRP HA 1 1
1 1038 1 1 77 TRP HB2 H -6.499 -11.676 3.633 1.00 . A A . 77 TRP HB2 1 1
1 1039 1 1 77 TRP HB3 H -5.477 -11.385 5.037 1.00 . A A . 77 TRP HB3 1 1
1 1040 1 1 77 TRP HD1 H -7.362 -9.500 2.271 1.00 . A A . 77 TRP HD1 1 1
1 1041 1 1 77 TRP HE1 H -7.640 -7.054 2.996 1.00 . A A . 77 TRP HE1 1 1
1 1042 1 1 77 TRP HE3 H -4.478 -9.576 6.488 1.00 . A A . 77 TRP HE3 1 1
1 1043 1 1 77 TRP HH2 H -5.366 -5.445 7.094 1.00 . A A . 77 TRP HH2 1 1
1 1044 1 1 77 TRP HZ2 H -6.760 -5.379 5.074 1.00 . A A . 77 TRP HZ2 1 1
1 1045 1 1 77 TRP HZ3 H -4.249 -7.501 7.787 1.00 . A A . 77 TRP HZ3 1 1
1 1046 1 1 77 TRP N N -4.635 -10.777 1.832 1.00 . A A . 77 TRP N 1 1
1 1047 1 1 77 TRP NE1 N -7.101 -7.709 3.486 1.00 . A A . 77 TRP NE1 1 1
1 1048 1 1 77 TRP O O -4.544 -13.520 2.189 1.00 . A A . 77 TRP O 1 1
1 1049 1 1 78 ALA C C -2.941 -15.171 5.641 1.00 . A A . 78 ALA C 1 1
1 1050 1 1 78 ALA CA C -3.033 -14.695 4.197 1.00 . A A . 78 ALA CA 1 1
1 1051 1 1 78 ALA CB C -1.708 -14.925 3.490 1.00 . A A . 78 ALA CB 1 1
1 1052 1 1 78 ALA H H -3.108 -12.680 4.820 1.00 . A A . 78 ALA H 1 1
1 1053 1 1 78 ALA HA H -3.790 -15.266 3.685 1.00 . A A . 78 ALA HA 1 1
1 1054 1 1 78 ALA HB1 H -0.916 -14.428 4.035 1.00 . A A . 78 ALA HB1 1 1
1 1055 1 1 78 ALA HB2 H -1.503 -15.985 3.445 1.00 . A A . 78 ALA HB2 1 1
1 1056 1 1 78 ALA HB3 H -1.765 -14.526 2.490 1.00 . A A . 78 ALA HB3 1 1
1 1057 1 1 78 ALA N N -3.404 -13.292 4.118 1.00 . A A . 78 ALA N 1 1
1 1058 1 1 78 ALA O O -2.775 -14.371 6.564 1.00 . A A . 78 ALA O 1 1
1 1059 1 1 79 PHE C C -1.558 -17.700 7.334 1.00 . A A . 79 PHE C 1 1
1 1060 1 1 79 PHE CA C -2.936 -17.079 7.149 1.00 . A A . 79 PHE CA 1 1
1 1061 1 1 79 PHE CB C -4.022 -18.139 7.340 1.00 . A A . 79 PHE CB 1 1
1 1062 1 1 79 PHE CD1 C -3.944 -19.923 9.103 1.00 . A A . 79 PHE CD1 1 1
1 1063 1 1 79 PHE CD2 C -4.530 -17.706 9.758 1.00 . A A . 79 PHE CD2 1 1
1 1064 1 1 79 PHE CE1 C -4.077 -20.348 10.411 1.00 . A A . 79 PHE CE1 1 1
1 1065 1 1 79 PHE CE2 C -4.665 -18.125 11.068 1.00 . A A . 79 PHE CE2 1 1
1 1066 1 1 79 PHE CG C -4.168 -18.599 8.762 1.00 . A A . 79 PHE CG 1 1
1 1067 1 1 79 PHE CZ C -4.438 -19.448 11.395 1.00 . A A . 79 PHE CZ 1 1
1 1068 1 1 79 PHE H H -3.149 -17.067 5.046 1.00 . A A . 79 PHE H 1 1
1 1069 1 1 79 PHE HA H -3.071 -16.295 7.880 1.00 . A A . 79 PHE HA 1 1
1 1070 1 1 79 PHE HB2 H -4.972 -17.734 7.023 1.00 . A A . 79 PHE HB2 1 1
1 1071 1 1 79 PHE HB3 H -3.784 -19.001 6.733 1.00 . A A . 79 PHE HB3 1 1
1 1072 1 1 79 PHE HD1 H -3.661 -20.627 8.335 1.00 . A A . 79 PHE HD1 1 1
1 1073 1 1 79 PHE HD2 H -4.708 -16.671 9.504 1.00 . A A . 79 PHE HD2 1 1
1 1074 1 1 79 PHE HE1 H -3.899 -21.383 10.664 1.00 . A A . 79 PHE HE1 1 1
1 1075 1 1 79 PHE HE2 H -4.947 -17.420 11.835 1.00 . A A . 79 PHE HE2 1 1
1 1076 1 1 79 PHE HZ H -4.542 -19.778 12.418 1.00 . A A . 79 PHE HZ 1 1
1 1077 1 1 79 PHE N N -3.031 -16.483 5.824 1.00 . A A . 79 PHE N 1 1
1 1078 1 1 79 PHE O O -1.252 -18.739 6.750 1.00 . A A . 79 PHE O 1 1
1 1079 1 1 80 GLU C C 0.965 -17.499 9.860 1.00 . A A . 80 GLU C 1 1
1 1080 1 1 80 GLU CA C 0.630 -17.532 8.373 1.00 . A A . 80 GLU CA 1 1
1 1081 1 1 80 GLU CB C 1.627 -16.683 7.581 1.00 . A A . 80 GLU CB 1 1
1 1082 1 1 80 GLU CD C 3.401 -18.476 7.477 1.00 . A A . 80 GLU CD 1 1
1 1083 1 1 80 GLU CG C 3.080 -17.038 7.835 1.00 . A A . 80 GLU CG 1 1
1 1084 1 1 80 GLU H H -1.018 -16.217 8.563 1.00 . A A . 80 GLU H 1 1
1 1085 1 1 80 GLU HA H 0.684 -18.552 8.026 1.00 . A A . 80 GLU HA 1 1
1 1086 1 1 80 GLU HB2 H 1.429 -16.809 6.527 1.00 . A A . 80 GLU HB2 1 1
1 1087 1 1 80 GLU HB3 H 1.483 -15.646 7.841 1.00 . A A . 80 GLU HB3 1 1
1 1088 1 1 80 GLU HG2 H 3.702 -16.386 7.239 1.00 . A A . 80 GLU HG2 1 1
1 1089 1 1 80 GLU HG3 H 3.295 -16.884 8.882 1.00 . A A . 80 GLU HG3 1 1
1 1090 1 1 80 GLU N N -0.723 -17.048 8.134 1.00 . A A . 80 GLU N 1 1
1 1091 1 1 80 GLU O O 0.491 -16.634 10.595 1.00 . A A . 80 GLU O 1 1
1 1092 1 1 80 GLU OE1 O 3.241 -19.355 8.350 1.00 . A A . 80 GLU OE1 1 1
1 1093 1 1 80 GLU OE2 O 3.812 -18.724 6.324 1.00 . A A . 80 GLU OE2 1 1
1 1094 1 1 81 ASN C C 0.945 -18.636 12.599 1.00 . A A . 81 ASN C 1 1
1 1095 1 1 81 ASN CA C 2.174 -18.539 11.699 1.00 . A A . 81 ASN CA 1 1
1 1096 1 1 81 ASN CB C 3.016 -17.323 12.090 1.00 . A A . 81 ASN CB 1 1
1 1097 1 1 81 ASN CG C 4.504 -17.610 12.042 1.00 . A A . 81 ASN CG 1 1
1 1098 1 1 81 ASN H H 2.123 -19.118 9.664 1.00 . A A . 81 ASN H 1 1
1 1099 1 1 81 ASN HA H 2.768 -19.433 11.823 1.00 . A A . 81 ASN HA 1 1
1 1100 1 1 81 ASN HB2 H 2.804 -16.512 11.410 1.00 . A A . 81 ASN HB2 1 1
1 1101 1 1 81 ASN HB3 H 2.758 -17.021 13.095 1.00 . A A . 81 ASN HB3 1 1
1 1102 1 1 81 ASN HD21 H 4.790 -16.061 10.830 1.00 . A A . 81 ASN HD21 1 1
1 1103 1 1 81 ASN HD22 H 6.206 -16.956 11.250 1.00 . A A . 81 ASN HD22 1 1
1 1104 1 1 81 ASN N N 1.781 -18.454 10.298 1.00 . A A . 81 ASN N 1 1
1 1105 1 1 81 ASN ND2 N 5.241 -16.793 11.299 1.00 . A A . 81 ASN ND2 1 1
1 1106 1 1 81 ASN O O 0.987 -18.255 13.769 1.00 . A A . 81 ASN O 1 1
1 1107 1 1 81 ASN OD1 O 4.986 -18.556 12.667 1.00 . A A . 81 ASN OD1 1 1
1 1108 1 1 82 GLY C C -1.966 -17.942 13.194 1.00 . A A . 82 GLY C 1 1
1 1109 1 1 82 GLY CA C -1.376 -19.282 12.803 1.00 . A A . 82 GLY CA 1 1
1 1110 1 1 82 GLY H H -0.125 -19.432 11.105 1.00 . A A . 82 GLY H 1 1
1 1111 1 1 82 GLY HA2 H -1.170 -19.847 13.700 1.00 . A A . 82 GLY HA2 1 1
1 1112 1 1 82 GLY HA3 H -2.099 -19.822 12.208 1.00 . A A . 82 GLY HA3 1 1
1 1113 1 1 82 GLY N N -0.150 -19.146 12.042 1.00 . A A . 82 GLY N 1 1
1 1114 1 1 82 GLY O O -2.639 -17.829 14.219 1.00 . A A . 82 GLY O 1 1
1 1115 1 1 83 ASN C C -2.706 -14.901 11.379 1.00 . A A . 83 ASN C 1 1
1 1116 1 1 83 ASN CA C -2.223 -15.584 12.654 1.00 . A A . 83 ASN CA 1 1
1 1117 1 1 83 ASN CB C -1.140 -14.731 13.316 1.00 . A A . 83 ASN CB 1 1
1 1118 1 1 83 ASN CG C 0.138 -14.682 12.501 1.00 . A A . 83 ASN CG 1 1
1 1119 1 1 83 ASN H H -1.165 -17.072 11.577 1.00 . A A . 83 ASN H 1 1
1 1120 1 1 83 ASN HA H -3.055 -15.681 13.334 1.00 . A A . 83 ASN HA 1 1
1 1121 1 1 83 ASN HB2 H -1.507 -13.723 13.433 1.00 . A A . 83 ASN HB2 1 1
1 1122 1 1 83 ASN HB3 H -0.911 -15.142 14.287 1.00 . A A . 83 ASN HB3 1 1
1 1123 1 1 83 ASN HD21 H 1.176 -15.389 14.042 1.00 . A A . 83 ASN HD21 1 1
1 1124 1 1 83 ASN HD22 H 2.086 -15.065 12.610 1.00 . A A . 83 ASN HD22 1 1
1 1125 1 1 83 ASN N N -1.711 -16.922 12.379 1.00 . A A . 83 ASN N 1 1
1 1126 1 1 83 ASN ND2 N 1.245 -15.086 13.113 1.00 . A A . 83 ASN ND2 1 1
1 1127 1 1 83 ASN O O -2.203 -15.169 10.288 1.00 . A A . 83 ASN O 1 1
1 1128 1 1 83 ASN OD1 O 0.130 -14.285 11.336 1.00 . A A . 83 ASN OD1 1 1
1 1129 1 1 84 TRP C C -3.347 -12.075 10.062 1.00 . A A . 84 TRP C 1 1
1 1130 1 1 84 TRP CA C -4.228 -13.274 10.394 1.00 . A A . 84 TRP CA 1 1
1 1131 1 1 84 TRP CB C -5.654 -12.811 10.697 1.00 . A A . 84 TRP CB 1 1
1 1132 1 1 84 TRP CD1 C -7.671 -14.266 11.312 1.00 . A A . 84 TRP CD1 1 1
1 1133 1 1 84 TRP CD2 C -6.831 -14.671 9.277 1.00 . A A . 84 TRP CD2 1 1
1 1134 1 1 84 TRP CE2 C -7.925 -15.531 9.490 1.00 . A A . 84 TRP CE2 1 1
1 1135 1 1 84 TRP CE3 C -6.143 -14.745 8.062 1.00 . A A . 84 TRP CE3 1 1
1 1136 1 1 84 TRP CG C -6.685 -13.870 10.455 1.00 . A A . 84 TRP CG 1 1
1 1137 1 1 84 TRP CH2 C -7.655 -16.501 7.354 1.00 . A A . 84 TRP CH2 1 1
1 1138 1 1 84 TRP CZ2 C -8.347 -16.451 8.533 1.00 . A A . 84 TRP CZ2 1 1
1 1139 1 1 84 TRP CZ3 C -6.562 -15.659 7.114 1.00 . A A . 84 TRP CZ3 1 1
1 1140 1 1 84 TRP H H -4.034 -13.833 12.426 1.00 . A A . 84 TRP H 1 1
1 1141 1 1 84 TRP HA H -4.245 -13.939 9.543 1.00 . A A . 84 TRP HA 1 1
1 1142 1 1 84 TRP HB2 H -5.717 -12.515 11.733 1.00 . A A . 84 TRP HB2 1 1
1 1143 1 1 84 TRP HB3 H -5.891 -11.963 10.070 1.00 . A A . 84 TRP HB3 1 1
1 1144 1 1 84 TRP HD1 H -7.826 -13.847 12.296 1.00 . A A . 84 TRP HD1 1 1
1 1145 1 1 84 TRP HE1 H -9.186 -15.712 11.157 1.00 . A A . 84 TRP HE1 1 1
1 1146 1 1 84 TRP HE3 H -5.298 -14.104 7.859 1.00 . A A . 84 TRP HE3 1 1
1 1147 1 1 84 TRP HH2 H -7.947 -17.201 6.585 1.00 . A A . 84 TRP HH2 1 1
1 1148 1 1 84 TRP HZ2 H -9.188 -17.107 8.703 1.00 . A A . 84 TRP HZ2 1 1
1 1149 1 1 84 TRP HZ3 H -6.043 -15.731 6.170 1.00 . A A . 84 TRP HZ3 1 1
1 1150 1 1 84 TRP N N -3.680 -14.008 11.529 1.00 . A A . 84 TRP N 1 1
1 1151 1 1 84 TRP NE1 N -8.421 -15.264 10.740 1.00 . A A . 84 TRP NE1 1 1
1 1152 1 1 84 TRP O O -3.506 -10.995 10.630 1.00 . A A . 84 TRP O 1 1
1 1153 1 1 85 CYS C C -1.750 -10.816 7.286 1.00 . A A . 85 CYS C 1 1
1 1154 1 1 85 CYS CA C -1.493 -11.229 8.730 1.00 . A A . 85 CYS CA 1 1
1 1155 1 1 85 CYS CB C -0.046 -11.697 8.891 1.00 . A A . 85 CYS CB 1 1
1 1156 1 1 85 CYS H H -2.339 -13.167 8.732 1.00 . A A . 85 CYS H 1 1
1 1157 1 1 85 CYS HA H -1.654 -10.376 9.369 1.00 . A A . 85 CYS HA 1 1
1 1158 1 1 85 CYS HB2 H 0.584 -11.122 8.231 1.00 . A A . 85 CYS HB2 1 1
1 1159 1 1 85 CYS HB3 H 0.267 -11.530 9.912 1.00 . A A . 85 CYS HB3 1 1
1 1160 1 1 85 CYS N N -2.413 -12.281 9.142 1.00 . A A . 85 CYS N 1 1
1 1161 1 1 85 CYS O O -2.373 -11.552 6.521 1.00 . A A . 85 CYS O 1 1
1 1162 1 1 85 CYS SG S 0.217 -13.459 8.510 1.00 . A A . 85 CYS SG 1 1
1 1163 1 1 86 GLY C C -0.306 -9.512 4.651 1.00 . A A . 86 GLY C 1 1
1 1164 1 1 86 GLY CA C -1.459 -9.146 5.565 1.00 . A A . 86 GLY CA 1 1
1 1165 1 1 86 GLY H H -0.779 -9.088 7.569 1.00 . A A . 86 GLY H 1 1
1 1166 1 1 86 GLY HA2 H -1.558 -8.072 5.593 1.00 . A A . 86 GLY HA2 1 1
1 1167 1 1 86 GLY HA3 H -2.370 -9.570 5.168 1.00 . A A . 86 GLY HA3 1 1
1 1168 1 1 86 GLY N N -1.268 -9.634 6.918 1.00 . A A . 86 GLY N 1 1
1 1169 1 1 86 GLY O O 0.800 -9.788 5.116 1.00 . A A . 86 GLY O 1 1
1 1170 1 1 87 ILE C C 1.412 -8.681 2.141 1.00 . A A . 87 ILE C 1 1
1 1171 1 1 87 ILE CA C 0.460 -9.854 2.365 1.00 . A A . 87 ILE CA 1 1
1 1172 1 1 87 ILE CB C -0.183 -10.300 1.021 1.00 . A A . 87 ILE CB 1 1
1 1173 1 1 87 ILE CD1 C -0.186 -12.663 2.011 1.00 . A A . 87 ILE CD1 1 1
1 1174 1 1 87 ILE CG1 C 0.023 -11.802 0.786 1.00 . A A . 87 ILE CG1 1 1
1 1175 1 1 87 ILE CG2 C 0.373 -9.512 -0.160 1.00 . A A . 87 ILE CG2 1 1
1 1176 1 1 87 ILE H H -1.466 -9.289 3.038 1.00 . A A . 87 ILE H 1 1
1 1177 1 1 87 ILE HA H 1.030 -10.682 2.759 1.00 . A A . 87 ILE HA 1 1
1 1178 1 1 87 ILE HB H -1.242 -10.102 1.080 1.00 . A A . 87 ILE HB 1 1
1 1179 1 1 87 ILE HD11 H -1.155 -12.451 2.439 1.00 . A A . 87 ILE HD11 1 1
1 1180 1 1 87 ILE HD12 H -0.133 -13.703 1.727 1.00 . A A . 87 ILE HD12 1 1
1 1181 1 1 87 ILE HD13 H 0.583 -12.452 2.738 1.00 . A A . 87 ILE HD13 1 1
1 1182 1 1 87 ILE HG12 H -0.675 -12.137 0.035 1.00 . A A . 87 ILE HG12 1 1
1 1183 1 1 87 ILE HG13 H 1.030 -11.967 0.433 1.00 . A A . 87 ILE HG13 1 1
1 1184 1 1 87 ILE HG21 H 0.192 -8.458 -0.009 1.00 . A A . 87 ILE HG21 1 1
1 1185 1 1 87 ILE HG22 H 1.436 -9.689 -0.241 1.00 . A A . 87 ILE HG22 1 1
1 1186 1 1 87 ILE HG23 H -0.115 -9.834 -1.068 1.00 . A A . 87 ILE HG23 1 1
1 1187 1 1 87 ILE N N -0.564 -9.517 3.347 1.00 . A A . 87 ILE N 1 1
1 1188 1 1 87 ILE O O 0.991 -7.525 2.088 1.00 . A A . 87 ILE O 1 1
1 1189 1 1 88 LYS C C 3.536 -7.307 0.434 1.00 . A A . 88 LYS C 1 1
1 1190 1 1 88 LYS CA C 3.717 -7.972 1.793 1.00 . A A . 88 LYS CA 1 1
1 1191 1 1 88 LYS CB C 5.116 -8.588 1.882 1.00 . A A . 88 LYS CB 1 1
1 1192 1 1 88 LYS CD C 5.137 -8.737 4.390 1.00 . A A . 88 LYS CD 1 1
1 1193 1 1 88 LYS CE C 6.178 -9.147 5.420 1.00 . A A . 88 LYS CE 1 1
1 1194 1 1 88 LYS CG C 5.313 -9.495 3.085 1.00 . A A . 88 LYS CG 1 1
1 1195 1 1 88 LYS H H 2.967 -9.933 2.062 1.00 . A A . 88 LYS H 1 1
1 1196 1 1 88 LYS HA H 3.611 -7.226 2.564 1.00 . A A . 88 LYS HA 1 1
1 1197 1 1 88 LYS HB2 H 5.298 -9.167 0.989 1.00 . A A . 88 LYS HB2 1 1
1 1198 1 1 88 LYS HB3 H 5.843 -7.791 1.937 1.00 . A A . 88 LYS HB3 1 1
1 1199 1 1 88 LYS HD2 H 5.234 -7.679 4.197 1.00 . A A . 88 LYS HD2 1 1
1 1200 1 1 88 LYS HD3 H 4.152 -8.943 4.784 1.00 . A A . 88 LYS HD3 1 1
1 1201 1 1 88 LYS HE2 H 6.133 -8.461 6.252 1.00 . A A . 88 LYS HE2 1 1
1 1202 1 1 88 LYS HE3 H 5.950 -10.145 5.765 1.00 . A A . 88 LYS HE3 1 1
1 1203 1 1 88 LYS HG2 H 4.588 -10.295 3.045 1.00 . A A . 88 LYS HG2 1 1
1 1204 1 1 88 LYS HG3 H 6.310 -9.910 3.051 1.00 . A A . 88 LYS HG3 1 1
1 1205 1 1 88 LYS HZ1 H 7.629 -8.408 4.111 1.00 . A A . 88 LYS HZ1 1 1
1 1206 1 1 88 LYS HZ2 H 8.246 -8.917 5.603 1.00 . A A . 88 LYS HZ2 1 1
1 1207 1 1 88 LYS HZ3 H 7.784 -10.059 4.444 1.00 . A A . 88 LYS HZ3 1 1
1 1208 1 1 88 LYS N N 2.698 -8.992 2.011 1.00 . A A . 88 LYS N 1 1
1 1209 1 1 88 LYS NZ N 7.555 -9.132 4.855 1.00 . A A . 88 LYS NZ 1 1
1 1210 1 1 88 LYS O O 3.229 -7.972 -0.556 1.00 . A A . 88 LYS O 1 1
1 1211 1 1 89 ASN C C 4.547 -5.809 -1.923 1.00 . A A . 89 ASN C 1 1
1 1212 1 1 89 ASN CA C 3.602 -5.249 -0.858 1.00 . A A . 89 ASN CA 1 1
1 1213 1 1 89 ASN CB C 3.866 -3.755 -0.622 1.00 . A A . 89 ASN CB 1 1
1 1214 1 1 89 ASN CG C 5.338 -3.395 -0.686 1.00 . A A . 89 ASN CG 1 1
1 1215 1 1 89 ASN H H 3.985 -5.517 1.207 1.00 . A A . 89 ASN H 1 1
1 1216 1 1 89 ASN HA H 2.585 -5.373 -1.203 1.00 . A A . 89 ASN HA 1 1
1 1217 1 1 89 ASN HB2 H 3.345 -3.182 -1.374 1.00 . A A . 89 ASN HB2 1 1
1 1218 1 1 89 ASN HB3 H 3.492 -3.482 0.354 1.00 . A A . 89 ASN HB3 1 1
1 1219 1 1 89 ASN HD21 H 5.790 -4.934 0.486 1.00 . A A . 89 ASN HD21 1 1
1 1220 1 1 89 ASN HD22 H 7.120 -3.967 -0.032 1.00 . A A . 89 ASN HD22 1 1
1 1221 1 1 89 ASN N N 3.736 -5.994 0.388 1.00 . A A . 89 ASN N 1 1
1 1222 1 1 89 ASN ND2 N 6.167 -4.178 -0.010 1.00 . A A . 89 ASN ND2 1 1
1 1223 1 1 89 ASN O O 4.324 -5.637 -3.120 1.00 . A A . 89 ASN O 1 1
1 1224 1 1 89 ASN OD1 O 5.724 -2.424 -1.336 1.00 . A A . 89 ASN OD1 1 1
1 1225 1 1 90 SER C C 6.006 -8.379 -2.991 1.00 . A A . 90 SER C 1 1
1 1226 1 1 90 SER CA C 6.563 -7.089 -2.392 1.00 . A A . 90 SER CA 1 1
1 1227 1 1 90 SER CB C 7.877 -7.377 -1.663 1.00 . A A . 90 SER CB 1 1
1 1228 1 1 90 SER H H 5.723 -6.607 -0.513 1.00 . A A . 90 SER H 1 1
1 1229 1 1 90 SER HA H 6.748 -6.384 -3.189 1.00 . A A . 90 SER HA 1 1
1 1230 1 1 90 SER HB2 H 8.407 -6.451 -1.501 1.00 . A A . 90 SER HB2 1 1
1 1231 1 1 90 SER HB3 H 7.663 -7.841 -0.712 1.00 . A A . 90 SER HB3 1 1
1 1232 1 1 90 SER HG H 8.542 -9.154 -2.150 1.00 . A A . 90 SER HG 1 1
1 1233 1 1 90 SER N N 5.598 -6.492 -1.478 1.00 . A A . 90 SER N 1 1
1 1234 1 1 90 SER O O 6.495 -8.871 -4.006 1.00 . A A . 90 SER O 1 1
1 1235 1 1 90 SER OG O 8.701 -8.247 -2.420 1.00 . A A . 90 SER OG 1 1
1 1236 1 1 91 CYS C C 3.174 -9.836 -3.751 1.00 . A A . 91 CYS C 1 1
1 1237 1 1 91 CYS CA C 4.342 -10.146 -2.820 1.00 . A A . 91 CYS CA 1 1
1 1238 1 1 91 CYS CB C 3.864 -10.976 -1.629 1.00 . A A . 91 CYS CB 1 1
1 1239 1 1 91 CYS H H 4.627 -8.483 -1.554 1.00 . A A . 91 CYS H 1 1
1 1240 1 1 91 CYS HA H 5.080 -10.711 -3.368 1.00 . A A . 91 CYS HA 1 1
1 1241 1 1 91 CYS HB2 H 3.402 -10.321 -0.905 1.00 . A A . 91 CYS HB2 1 1
1 1242 1 1 91 CYS HB3 H 3.137 -11.696 -1.972 1.00 . A A . 91 CYS HB3 1 1
1 1243 1 1 91 CYS N N 4.975 -8.921 -2.354 1.00 . A A . 91 CYS N 1 1
1 1244 1 1 91 CYS O O 2.124 -10.474 -3.681 1.00 . A A . 91 CYS O 1 1
1 1245 1 1 91 CYS SG S 5.196 -11.887 -0.783 1.00 . A A . 91 CYS SG 1 1
1 1246 1 1 92 LYS C C 2.687 -8.884 -6.975 1.00 . A A . 92 LYS C 1 1
1 1247 1 1 92 LYS CA C 2.330 -8.448 -5.561 1.00 . A A . 92 LYS CA 1 1
1 1248 1 1 92 LYS CB C 2.140 -6.932 -5.521 1.00 . A A . 92 LYS CB 1 1
1 1249 1 1 92 LYS CD C 1.949 -4.885 -4.081 1.00 . A A . 92 LYS CD 1 1
1 1250 1 1 92 LYS CE C 0.871 -4.174 -4.879 1.00 . A A . 92 LYS CE 1 1
1 1251 1 1 92 LYS CG C 1.784 -6.395 -4.145 1.00 . A A . 92 LYS CG 1 1
1 1252 1 1 92 LYS H H 4.222 -8.379 -4.623 1.00 . A A . 92 LYS H 1 1
1 1253 1 1 92 LYS HA H 1.410 -8.926 -5.271 1.00 . A A . 92 LYS HA 1 1
1 1254 1 1 92 LYS HB2 H 3.057 -6.459 -5.838 1.00 . A A . 92 LYS HB2 1 1
1 1255 1 1 92 LYS HB3 H 1.350 -6.661 -6.205 1.00 . A A . 92 LYS HB3 1 1
1 1256 1 1 92 LYS HD2 H 1.888 -4.569 -3.050 1.00 . A A . 92 LYS HD2 1 1
1 1257 1 1 92 LYS HD3 H 2.918 -4.621 -4.484 1.00 . A A . 92 LYS HD3 1 1
1 1258 1 1 92 LYS HE2 H 1.103 -4.261 -5.931 1.00 . A A . 92 LYS HE2 1 1
1 1259 1 1 92 LYS HE3 H -0.079 -4.649 -4.680 1.00 . A A . 92 LYS HE3 1 1
1 1260 1 1 92 LYS HG2 H 0.756 -6.644 -3.926 1.00 . A A . 92 LYS HG2 1 1
1 1261 1 1 92 LYS HG3 H 2.432 -6.851 -3.411 1.00 . A A . 92 LYS HG3 1 1
1 1262 1 1 92 LYS HZ1 H 1.710 -2.369 -4.247 1.00 . A A . 92 LYS HZ1 1 1
1 1263 1 1 92 LYS HZ2 H 0.430 -2.184 -5.337 1.00 . A A . 92 LYS HZ2 1 1
1 1264 1 1 92 LYS HZ3 H 0.117 -2.601 -3.729 1.00 . A A . 92 LYS HZ3 1 1
1 1265 1 1 92 LYS N N 3.365 -8.850 -4.618 1.00 . A A . 92 LYS N 1 1
1 1266 1 1 92 LYS NZ N 0.775 -2.731 -4.523 1.00 . A A . 92 LYS NZ 1 1
1 1267 1 1 92 LYS O O 2.064 -9.784 -7.539 1.00 . A A . 92 LYS O 1 1
1 1268 1 1 93 GLN C C 5.654 -8.349 -9.014 1.00 . A A . 93 GLN C 1 1
1 1269 1 1 93 GLN CA C 4.147 -8.544 -8.889 1.00 . A A . 93 GLN CA 1 1
1 1270 1 1 93 GLN CB C 3.420 -7.664 -9.907 1.00 . A A . 93 GLN CB 1 1
1 1271 1 1 93 GLN CD C 1.966 -9.573 -10.698 1.00 . A A . 93 GLN CD 1 1
1 1272 1 1 93 GLN CG C 2.009 -8.135 -10.221 1.00 . A A . 93 GLN CG 1 1
1 1273 1 1 93 GLN H H 4.147 -7.529 -7.035 1.00 . A A . 93 GLN H 1 1
1 1274 1 1 93 GLN HA H 3.912 -9.579 -9.088 1.00 . A A . 93 GLN HA 1 1
1 1275 1 1 93 GLN HB2 H 3.362 -6.658 -9.520 1.00 . A A . 93 GLN HB2 1 1
1 1276 1 1 93 GLN HB3 H 3.986 -7.655 -10.827 1.00 . A A . 93 GLN HB3 1 1
1 1277 1 1 93 GLN HE21 H 0.615 -10.020 -9.310 1.00 . A A . 93 GLN HE21 1 1
1 1278 1 1 93 GLN HE22 H 1.094 -11.323 -10.337 1.00 . A A . 93 GLN HE22 1 1
1 1279 1 1 93 GLN HG2 H 1.408 -8.051 -9.327 1.00 . A A . 93 GLN HG2 1 1
1 1280 1 1 93 GLN HG3 H 1.595 -7.502 -10.992 1.00 . A A . 93 GLN HG3 1 1
1 1281 1 1 93 GLN N N 3.695 -8.235 -7.540 1.00 . A A . 93 GLN N 1 1
1 1282 1 1 93 GLN NE2 N 1.142 -10.388 -10.050 1.00 . A A . 93 GLN NE2 1 1
1 1283 1 1 93 GLN O O 6.295 -7.790 -8.124 1.00 . A A . 93 GLN O 1 1
1 1284 1 1 93 GLN OE1 O 2.665 -9.948 -11.639 1.00 . A A . 93 GLN OE1 1 1
1 1285 1 1 94 GLN C C 7.972 -7.409 -11.122 1.00 . A A . 94 GLN C 1 1
1 1286 1 1 94 GLN CA C 7.645 -8.699 -10.371 1.00 . A A . 94 GLN CA 1 1
1 1287 1 1 94 GLN CB C 8.163 -9.908 -11.159 1.00 . A A . 94 GLN CB 1 1
1 1288 1 1 94 GLN CD C 7.769 -12.319 -11.806 1.00 . A A . 94 GLN CD 1 1
1 1289 1 1 94 GLN CG C 7.470 -11.216 -10.808 1.00 . A A . 94 GLN CG 1 1
1 1290 1 1 94 GLN H H 5.645 -9.252 -10.790 1.00 . A A . 94 GLN H 1 1
1 1291 1 1 94 GLN HA H 8.139 -8.671 -9.414 1.00 . A A . 94 GLN HA 1 1
1 1292 1 1 94 GLN HB2 H 8.024 -9.723 -12.213 1.00 . A A . 94 GLN HB2 1 1
1 1293 1 1 94 GLN HB3 H 9.218 -10.023 -10.961 1.00 . A A . 94 GLN HB3 1 1
1 1294 1 1 94 GLN HE21 H 9.676 -11.763 -11.888 1.00 . A A . 94 GLN HE21 1 1
1 1295 1 1 94 GLN HE22 H 9.243 -13.110 -12.880 1.00 . A A . 94 GLN HE22 1 1
1 1296 1 1 94 GLN HG2 H 7.803 -11.536 -9.832 1.00 . A A . 94 GLN HG2 1 1
1 1297 1 1 94 GLN HG3 H 6.403 -11.051 -10.787 1.00 . A A . 94 GLN HG3 1 1
1 1298 1 1 94 GLN N N 6.211 -8.816 -10.123 1.00 . A A . 94 GLN N 1 1
1 1299 1 1 94 GLN NE2 N 9.023 -12.406 -12.234 1.00 . A A . 94 GLN NE2 1 1
1 1300 1 1 94 GLN O O 8.867 -6.664 -10.724 1.00 . A A . 94 GLN O 1 1
1 1301 1 1 94 GLN OE1 O 6.883 -13.084 -12.186 1.00 . A A . 94 GLN OE1 1 1
1 1302 1 1 95 PRO C C 6.773 -4.698 -12.482 1.00 . A A . 95 PRO C 1 1
1 1303 1 1 95 PRO CA C 7.482 -5.932 -13.038 1.00 . A A . 95 PRO CA 1 1
1 1304 1 1 95 PRO CB C 6.893 -6.312 -14.411 1.00 . A A . 95 PRO CB 1 1
1 1305 1 1 95 PRO CD C 6.188 -7.946 -12.796 1.00 . A A . 95 PRO CD 1 1
1 1306 1 1 95 PRO CG C 6.364 -7.708 -14.266 1.00 . A A . 95 PRO CG 1 1
1 1307 1 1 95 PRO HA H 8.535 -5.720 -13.145 1.00 . A A . 95 PRO HA 1 1
1 1308 1 1 95 PRO HB2 H 6.104 -5.620 -14.667 1.00 . A A . 95 PRO HB2 1 1
1 1309 1 1 95 PRO HB3 H 7.670 -6.264 -15.159 1.00 . A A . 95 PRO HB3 1 1
1 1310 1 1 95 PRO HD2 H 5.217 -7.603 -12.468 1.00 . A A . 95 PRO HD2 1 1
1 1311 1 1 95 PRO HD3 H 6.327 -8.988 -12.560 1.00 . A A . 95 PRO HD3 1 1
1 1312 1 1 95 PRO HG2 H 5.416 -7.795 -14.774 1.00 . A A . 95 PRO HG2 1 1
1 1313 1 1 95 PRO HG3 H 7.074 -8.411 -14.674 1.00 . A A . 95 PRO HG3 1 1
1 1314 1 1 95 PRO N N 7.258 -7.128 -12.228 1.00 . A A . 95 PRO N 1 1
1 1315 1 1 95 PRO O O 6.196 -3.914 -13.235 1.00 . A A . 95 PRO O 1 1
1 1316 1 1 96 GLN C C 7.034 -2.123 -10.722 1.00 . A A . 96 GLN C 1 1
1 1317 1 1 96 GLN CA C 6.189 -3.377 -10.525 1.00 . A A . 96 GLN CA 1 1
1 1318 1 1 96 GLN CB C 5.985 -3.646 -9.033 1.00 . A A . 96 GLN CB 1 1
1 1319 1 1 96 GLN CD C 3.671 -4.219 -8.194 1.00 . A A . 96 GLN CD 1 1
1 1320 1 1 96 GLN CG C 4.980 -4.749 -8.747 1.00 . A A . 96 GLN CG 1 1
1 1321 1 1 96 GLN H H 7.301 -5.174 -10.610 1.00 . A A . 96 GLN H 1 1
1 1322 1 1 96 GLN HA H 5.227 -3.227 -10.992 1.00 . A A . 96 GLN HA 1 1
1 1323 1 1 96 GLN HB2 H 6.931 -3.929 -8.598 1.00 . A A . 96 GLN HB2 1 1
1 1324 1 1 96 GLN HB3 H 5.637 -2.739 -8.560 1.00 . A A . 96 GLN HB3 1 1
1 1325 1 1 96 GLN HE21 H 2.715 -4.793 -9.840 1.00 . A A . 96 GLN HE21 1 1
1 1326 1 1 96 GLN HE22 H 1.743 -4.025 -8.636 1.00 . A A . 96 GLN HE22 1 1
1 1327 1 1 96 GLN HG2 H 4.776 -5.280 -9.664 1.00 . A A . 96 GLN HG2 1 1
1 1328 1 1 96 GLN HG3 H 5.408 -5.430 -8.026 1.00 . A A . 96 GLN HG3 1 1
1 1329 1 1 96 GLN N N 6.824 -4.524 -11.164 1.00 . A A . 96 GLN N 1 1
1 1330 1 1 96 GLN NE2 N 2.602 -4.360 -8.968 1.00 . A A . 96 GLN NE2 1 1
1 1331 1 1 96 GLN O O 8.087 -1.970 -10.104 1.00 . A A . 96 GLN O 1 1
1 1332 1 1 96 GLN OE1 O 3.622 -3.688 -7.084 1.00 . A A . 96 GLN OE1 1 1
1 1333 1 1 97 ASN C C 8.591 -0.291 -12.618 1.00 . A A . 97 ASN C 1 1
1 1334 1 1 97 ASN CA C 7.288 0.005 -11.881 1.00 . A A . 97 ASN CA 1 1
1 1335 1 1 97 ASN CB C 7.579 0.771 -10.588 1.00 . A A . 97 ASN CB 1 1
1 1336 1 1 97 ASN CG C 8.051 2.188 -10.849 1.00 . A A . 97 ASN CG 1 1
1 1337 1 1 97 ASN H H 5.727 -1.415 -12.061 1.00 . A A . 97 ASN H 1 1
1 1338 1 1 97 ASN HA H 6.660 0.612 -12.516 1.00 . A A . 97 ASN HA 1 1
1 1339 1 1 97 ASN HB2 H 6.680 0.815 -9.993 1.00 . A A . 97 ASN HB2 1 1
1 1340 1 1 97 ASN HB3 H 8.348 0.252 -10.034 1.00 . A A . 97 ASN HB3 1 1
1 1341 1 1 97 ASN HD21 H 9.855 1.745 -10.142 1.00 . A A . 97 ASN HD21 1 1
1 1342 1 1 97 ASN HD22 H 9.640 3.371 -10.684 1.00 . A A . 97 ASN HD22 1 1
1 1343 1 1 97 ASN N N 6.570 -1.233 -11.594 1.00 . A A . 97 ASN N 1 1
1 1344 1 1 97 ASN ND2 N 9.309 2.463 -10.526 1.00 . A A . 97 ASN ND2 1 1
1 1345 1 1 97 ASN O O 9.380 -1.132 -12.188 1.00 . A A . 97 ASN O 1 1
1 1346 1 1 97 ASN OD1 O 7.293 3.027 -11.337 1.00 . A A . 97 ASN OD1 1 1
1 1347 1 1 98 ASN C C 11.268 0.252 -13.665 1.00 . A A . 98 ASN C 1 1
1 1348 1 1 98 ASN CA C 10.013 0.211 -14.534 1.00 . A A . 98 ASN CA 1 1
1 1349 1 1 98 ASN CB C 10.098 1.279 -15.627 1.00 . A A . 98 ASN CB 1 1
1 1350 1 1 98 ASN CG C 9.770 0.727 -17.001 1.00 . A A . 98 ASN CG 1 1
1 1351 1 1 98 ASN H H 8.139 1.056 -14.025 1.00 . A A . 98 ASN H 1 1
1 1352 1 1 98 ASN HA H 9.948 -0.761 -15.000 1.00 . A A . 98 ASN HA 1 1
1 1353 1 1 98 ASN HB2 H 9.399 2.071 -15.402 1.00 . A A . 98 ASN HB2 1 1
1 1354 1 1 98 ASN HB3 H 11.099 1.684 -15.652 1.00 . A A . 98 ASN HB3 1 1
1 1355 1 1 98 ASN HD21 H 11.355 -0.472 -16.924 1.00 . A A . 98 ASN HD21 1 1
1 1356 1 1 98 ASN HD22 H 10.405 -0.574 -18.364 1.00 . A A . 98 ASN HD22 1 1
1 1357 1 1 98 ASN N N 8.807 0.402 -13.732 1.00 . A A . 98 ASN N 1 1
1 1358 1 1 98 ASN ND2 N 10.593 -0.200 -17.478 1.00 . A A . 98 ASN ND2 1 1
1 1359 1 1 98 ASN O O 11.242 0.757 -12.543 1.00 . A A . 98 ASN O 1 1
1 1360 1 1 98 ASN OD1 O 8.789 1.128 -17.626 1.00 . A A . 98 ASN OD1 1 1
1 1361 1 1 99 ASN C C 14.055 1.093 -13.055 1.00 . A A . 99 ASN C 1 1
1 1362 1 1 99 ASN CA C 13.629 -0.313 -13.466 1.00 . A A . 99 ASN CA 1 1
1 1363 1 1 99 ASN CB C 14.719 -0.957 -14.326 1.00 . A A . 99 ASN CB 1 1
1 1364 1 1 99 ASN CG C 16.034 -1.096 -13.584 1.00 . A A . 99 ASN CG 1 1
1 1365 1 1 99 ASN H H 12.321 -0.674 -15.090 1.00 . A A . 99 ASN H 1 1
1 1366 1 1 99 ASN HA H 13.488 -0.908 -12.576 1.00 . A A . 99 ASN HA 1 1
1 1367 1 1 99 ASN HB2 H 14.394 -1.940 -14.632 1.00 . A A . 99 ASN HB2 1 1
1 1368 1 1 99 ASN HB3 H 14.884 -0.348 -15.203 1.00 . A A . 99 ASN HB3 1 1
1 1369 1 1 99 ASN HD21 H 15.499 -2.893 -12.922 1.00 . A A . 99 ASN HD21 1 1
1 1370 1 1 99 ASN HD22 H 17.056 -2.341 -12.418 1.00 . A A . 99 ASN HD22 1 1
1 1371 1 1 99 ASN N N 12.364 -0.285 -14.192 1.00 . A A . 99 ASN N 1 1
1 1372 1 1 99 ASN ND2 N 16.214 -2.224 -12.906 1.00 . A A . 99 ASN ND2 1 1
1 1373 1 1 99 ASN O O 14.744 1.787 -13.803 1.00 . A A . 99 ASN O 1 1
1 1374 1 1 99 ASN OD1 O 16.879 -0.202 -13.621 1.00 . A A . 99 ASN OD1 1 1
1 1375 1 1 100 GLN C C 13.809 3.909 -12.399 1.00 . A A . 100 GLN C 1 1
1 1376 1 1 100 GLN CA C 13.968 2.828 -11.332 1.00 . A A . 100 GLN CA 1 1
1 1377 1 1 100 GLN CB C 15.397 2.842 -10.782 1.00 . A A . 100 GLN CB 1 1
1 1378 1 1 100 GLN CD C 17.860 2.591 -11.284 1.00 . A A . 100 GLN CD 1 1
1 1379 1 1 100 GLN CG C 16.444 2.388 -11.786 1.00 . A A . 100 GLN CG 1 1
1 1380 1 1 100 GLN H H 13.091 0.901 -11.313 1.00 . A A . 100 GLN H 1 1
1 1381 1 1 100 GLN HA H 13.284 3.039 -10.524 1.00 . A A . 100 GLN HA 1 1
1 1382 1 1 100 GLN HB2 H 15.641 3.847 -10.471 1.00 . A A . 100 GLN HB2 1 1
1 1383 1 1 100 GLN HB3 H 15.446 2.188 -9.924 1.00 . A A . 100 GLN HB3 1 1
1 1384 1 1 100 GLN HE21 H 17.495 4.519 -10.961 1.00 . A A . 100 GLN HE21 1 1
1 1385 1 1 100 GLN HE22 H 19.090 3.981 -10.571 1.00 . A A . 100 GLN HE22 1 1
1 1386 1 1 100 GLN HG2 H 16.298 1.337 -11.989 1.00 . A A . 100 GLN HG2 1 1
1 1387 1 1 100 GLN HG3 H 16.317 2.951 -12.699 1.00 . A A . 100 GLN HG3 1 1
1 1388 1 1 100 GLN N N 13.637 1.504 -11.858 1.00 . A A . 100 GLN N 1 1
1 1389 1 1 100 GLN NE2 N 18.181 3.821 -10.900 1.00 . A A . 100 GLN NE2 1 1
1 1390 1 1 100 GLN O O 14.447 4.974 -12.261 1.00 . A A . 100 GLN O 1 1
1 1391 1 1 100 GLN OXT O 13.048 3.681 -13.362 1.00 . A A . 100 GLN OXT 1 1
1 1392 1 1 100 GLN OE1 O 18.657 1.654 -11.241 1.00 . A A . 100 GLN OE1 1 1
2 1393 1 1 1 ALA C C 2.921 3.957 -8.196 1.00 . A A . 1 ALA C 1 1
2 1394 1 1 1 ALA CA C 3.930 4.022 -9.337 1.00 . A A . 1 ALA CA 1 1
2 1395 1 1 1 ALA CB C 3.710 5.280 -10.165 1.00 . A A . 1 ALA CB 1 1
2 1396 1 1 1 ALA H1 H 3.893 1.980 -9.583 1.00 . A A . 1 ALA H1 1 1
2 1397 1 1 1 ALA H2 H 2.929 2.853 -10.703 1.00 . A A . 1 ALA H2 1 1
2 1398 1 1 1 ALA H3 H 4.635 2.842 -10.868 1.00 . A A . 1 ALA H3 1 1
2 1399 1 1 1 ALA HA H 4.926 4.066 -8.921 1.00 . A A . 1 ALA HA 1 1
2 1400 1 1 1 ALA HB1 H 3.958 5.080 -11.197 1.00 . A A . 1 ALA HB1 1 1
2 1401 1 1 1 ALA HB2 H 2.676 5.581 -10.094 1.00 . A A . 1 ALA HB2 1 1
2 1402 1 1 1 ALA HB3 H 4.341 6.072 -9.790 1.00 . A A . 1 ALA HB3 1 1
2 1403 1 1 1 ALA N N 3.839 2.816 -10.201 1.00 . A A . 1 ALA N 1 1
2 1404 1 1 1 ALA O O 2.252 2.943 -8.006 1.00 . A A . 1 ALA O 1 1
2 1405 1 1 2 MET C C 0.452 5.126 -6.763 1.00 . A A . 2 MET C 1 1
2 1406 1 1 2 MET CA C 1.908 5.119 -6.307 1.00 . A A . 2 MET CA 1 1
2 1407 1 1 2 MET CB C 2.197 6.369 -5.475 1.00 . A A . 2 MET CB 1 1
2 1408 1 1 2 MET CE C 5.502 5.152 -6.187 1.00 . A A . 2 MET CE 1 1
2 1409 1 1 2 MET CG C 3.477 6.275 -4.663 1.00 . A A . 2 MET CG 1 1
2 1410 1 1 2 MET H H 3.394 5.813 -7.638 1.00 . A A . 2 MET H 1 1
2 1411 1 1 2 MET HA H 2.074 4.247 -5.692 1.00 . A A . 2 MET HA 1 1
2 1412 1 1 2 MET HB2 H 2.278 7.218 -6.139 1.00 . A A . 2 MET HB2 1 1
2 1413 1 1 2 MET HB3 H 1.375 6.532 -4.795 1.00 . A A . 2 MET HB3 1 1
2 1414 1 1 2 MET HE1 H 4.785 4.394 -5.907 1.00 . A A . 2 MET HE1 1 1
2 1415 1 1 2 MET HE2 H 5.604 5.173 -7.261 1.00 . A A . 2 MET HE2 1 1
2 1416 1 1 2 MET HE3 H 6.459 4.926 -5.739 1.00 . A A . 2 MET HE3 1 1
2 1417 1 1 2 MET HG2 H 3.392 6.927 -3.806 1.00 . A A . 2 MET HG2 1 1
2 1418 1 1 2 MET HG3 H 3.599 5.255 -4.327 1.00 . A A . 2 MET HG3 1 1
2 1419 1 1 2 MET N N 2.824 5.045 -7.440 1.00 . A A . 2 MET N 1 1
2 1420 1 1 2 MET O O 0.159 5.054 -7.956 1.00 . A A . 2 MET O 1 1
2 1421 1 1 2 MET SD S 4.937 6.751 -5.609 1.00 . A A . 2 MET SD 1 1
2 1422 1 1 3 ALA C C -2.657 6.036 -5.083 1.00 . A A . 3 ALA C 1 1
2 1423 1 1 3 ALA CA C -1.888 5.158 -6.065 1.00 . A A . 3 ALA CA 1 1
2 1424 1 1 3 ALA CB C -2.395 3.728 -5.974 1.00 . A A . 3 ALA CB 1 1
2 1425 1 1 3 ALA H H -0.149 5.212 -4.864 1.00 . A A . 3 ALA H 1 1
2 1426 1 1 3 ALA HA H -2.051 5.515 -7.071 1.00 . A A . 3 ALA HA 1 1
2 1427 1 1 3 ALA HB1 H -1.603 3.048 -6.249 1.00 . A A . 3 ALA HB1 1 1
2 1428 1 1 3 ALA HB2 H -2.705 3.521 -4.957 1.00 . A A . 3 ALA HB2 1 1
2 1429 1 1 3 ALA HB3 H -3.231 3.597 -6.639 1.00 . A A . 3 ALA HB3 1 1
2 1430 1 1 3 ALA N N -0.454 5.180 -5.792 1.00 . A A . 3 ALA N 1 1
2 1431 1 1 3 ALA O O -3.778 5.706 -4.700 1.00 . A A . 3 ALA O 1 1
2 1432 1 1 4 CYS C C -4.155 8.168 -3.893 1.00 . A A . 4 CYS C 1 1
2 1433 1 1 4 CYS CA C -2.643 8.067 -3.708 1.00 . A A . 4 CYS CA 1 1
2 1434 1 1 4 CYS CB C -2.033 9.476 -3.829 1.00 . A A . 4 CYS CB 1 1
2 1435 1 1 4 CYS H H -1.143 7.324 -5.003 1.00 . A A . 4 CYS H 1 1
2 1436 1 1 4 CYS HA H -2.445 7.688 -2.717 1.00 . A A . 4 CYS HA 1 1
2 1437 1 1 4 CYS HB2 H -2.705 10.093 -4.403 1.00 . A A . 4 CYS HB2 1 1
2 1438 1 1 4 CYS HB3 H -1.935 9.898 -2.842 1.00 . A A . 4 CYS HB3 1 1
2 1439 1 1 4 CYS N N -2.038 7.138 -4.667 1.00 . A A . 4 CYS N 1 1
2 1440 1 1 4 CYS O O -4.639 9.005 -4.649 1.00 . A A . 4 CYS O 1 1
2 1441 1 1 4 CYS SG S -0.397 9.563 -4.641 1.00 . A A . 4 CYS SG 1 1
2 1442 1 1 5 TRP C C -6.875 8.778 -3.016 1.00 . A A . 5 TRP C 1 1
2 1443 1 1 5 TRP CA C -6.361 7.365 -3.289 1.00 . A A . 5 TRP CA 1 1
2 1444 1 1 5 TRP CB C -7.003 6.366 -2.323 1.00 . A A . 5 TRP CB 1 1
2 1445 1 1 5 TRP CD1 C -5.719 5.773 -0.194 1.00 . A A . 5 TRP CD1 1 1
2 1446 1 1 5 TRP CD2 C -7.028 7.570 0.000 1.00 . A A . 5 TRP CD2 1 1
2 1447 1 1 5 TRP CE2 C -6.384 7.353 1.231 1.00 . A A . 5 TRP CE2 1 1
2 1448 1 1 5 TRP CE3 C -7.902 8.645 -0.123 1.00 . A A . 5 TRP CE3 1 1
2 1449 1 1 5 TRP CG C -6.587 6.550 -0.897 1.00 . A A . 5 TRP CG 1 1
2 1450 1 1 5 TRP CH2 C -7.457 9.226 2.187 1.00 . A A . 5 TRP CH2 1 1
2 1451 1 1 5 TRP CZ2 C -6.593 8.176 2.335 1.00 . A A . 5 TRP CZ2 1 1
2 1452 1 1 5 TRP CZ3 C -8.111 9.464 0.970 1.00 . A A . 5 TRP CZ3 1 1
2 1453 1 1 5 TRP H H -4.479 6.686 -2.583 1.00 . A A . 5 TRP H 1 1
2 1454 1 1 5 TRP HA H -6.625 7.093 -4.300 1.00 . A A . 5 TRP HA 1 1
2 1455 1 1 5 TRP HB2 H -8.076 6.472 -2.370 1.00 . A A . 5 TRP HB2 1 1
2 1456 1 1 5 TRP HB3 H -6.733 5.364 -2.623 1.00 . A A . 5 TRP HB3 1 1
2 1457 1 1 5 TRP HD1 H -5.216 4.915 -0.600 1.00 . A A . 5 TRP HD1 1 1
2 1458 1 1 5 TRP HE1 H -5.021 5.859 1.786 1.00 . A A . 5 TRP HE1 1 1
2 1459 1 1 5 TRP HE3 H -8.411 8.840 -1.053 1.00 . A A . 5 TRP HE3 1 1
2 1460 1 1 5 TRP HH2 H -7.649 9.889 3.016 1.00 . A A . 5 TRP HH2 1 1
2 1461 1 1 5 TRP HZ2 H -6.095 8.004 3.278 1.00 . A A . 5 TRP HZ2 1 1
2 1462 1 1 5 TRP HZ3 H -8.787 10.303 0.892 1.00 . A A . 5 TRP HZ3 1 1
2 1463 1 1 5 TRP N N -4.907 7.329 -3.187 1.00 . A A . 5 TRP N 1 1
2 1464 1 1 5 TRP NE1 N -5.589 6.248 1.089 1.00 . A A . 5 TRP NE1 1 1
2 1465 1 1 5 TRP O O -7.986 9.133 -3.410 1.00 . A A . 5 TRP O 1 1
2 1466 1 1 6 ALA C C -6.231 11.866 -3.248 1.00 . A A . 6 ALA C 1 1
2 1467 1 1 6 ALA CA C -6.405 10.956 -2.031 1.00 . A A . 6 ALA CA 1 1
2 1468 1 1 6 ALA CB C -5.567 11.461 -0.865 1.00 . A A . 6 ALA CB 1 1
2 1469 1 1 6 ALA H H -5.175 9.244 -2.065 1.00 . A A . 6 ALA H 1 1
2 1470 1 1 6 ALA HA H -7.442 10.967 -1.730 1.00 . A A . 6 ALA HA 1 1
2 1471 1 1 6 ALA HB1 H -4.572 11.697 -1.212 1.00 . A A . 6 ALA HB1 1 1
2 1472 1 1 6 ALA HB2 H -6.023 12.349 -0.451 1.00 . A A . 6 ALA HB2 1 1
2 1473 1 1 6 ALA HB3 H -5.510 10.697 -0.103 1.00 . A A . 6 ALA HB3 1 1
2 1474 1 1 6 ALA N N -6.049 9.583 -2.348 1.00 . A A . 6 ALA N 1 1
2 1475 1 1 6 ALA O O -6.890 12.900 -3.353 1.00 . A A . 6 ALA O 1 1
2 1476 1 1 7 GLN C C -6.373 12.407 -6.209 1.00 . A A . 7 GLN C 1 1
2 1477 1 1 7 GLN CA C -5.105 12.286 -5.367 1.00 . A A . 7 GLN CA 1 1
2 1478 1 1 7 GLN CB C -3.969 11.696 -6.208 1.00 . A A . 7 GLN CB 1 1
2 1479 1 1 7 GLN CD C -3.874 10.387 -8.363 1.00 . A A . 7 GLN CD 1 1
2 1480 1 1 7 GLN CG C -4.327 10.401 -6.920 1.00 . A A . 7 GLN CG 1 1
2 1481 1 1 7 GLN H H -4.838 10.647 -4.040 1.00 . A A . 7 GLN H 1 1
2 1482 1 1 7 GLN HA H -4.815 13.272 -5.045 1.00 . A A . 7 GLN HA 1 1
2 1483 1 1 7 GLN HB2 H -3.680 12.421 -6.953 1.00 . A A . 7 GLN HB2 1 1
2 1484 1 1 7 GLN HB3 H -3.125 11.506 -5.563 1.00 . A A . 7 GLN HB3 1 1
2 1485 1 1 7 GLN HE21 H -2.181 9.499 -7.829 1.00 . A A . 7 GLN HE21 1 1
2 1486 1 1 7 GLN HE22 H -2.359 9.823 -9.517 1.00 . A A . 7 GLN HE22 1 1
2 1487 1 1 7 GLN HG2 H -3.848 9.581 -6.408 1.00 . A A . 7 GLN HG2 1 1
2 1488 1 1 7 GLN HG3 H -5.398 10.268 -6.890 1.00 . A A . 7 GLN HG3 1 1
2 1489 1 1 7 GLN N N -5.343 11.483 -4.169 1.00 . A A . 7 GLN N 1 1
2 1490 1 1 7 GLN NE2 N -2.685 9.848 -8.594 1.00 . A A . 7 GLN NE2 1 1
2 1491 1 1 7 GLN O O -6.520 13.346 -6.992 1.00 . A A . 7 GLN O 1 1
2 1492 1 1 7 GLN OE1 O -4.581 10.853 -9.256 1.00 . A A . 7 GLN OE1 1 1
2 1493 1 1 8 SER C C -9.288 12.770 -6.599 1.00 . A A . 8 SER C 1 1
2 1494 1 1 8 SER CA C -8.539 11.455 -6.793 1.00 . A A . 8 SER CA 1 1
2 1495 1 1 8 SER CB C -9.420 10.284 -6.356 1.00 . A A . 8 SER CB 1 1
2 1496 1 1 8 SER H H -7.112 10.728 -5.407 1.00 . A A . 8 SER H 1 1
2 1497 1 1 8 SER HA H -8.299 11.342 -7.840 1.00 . A A . 8 SER HA 1 1
2 1498 1 1 8 SER HB2 H -8.801 9.508 -5.931 1.00 . A A . 8 SER HB2 1 1
2 1499 1 1 8 SER HB3 H -10.128 10.626 -5.614 1.00 . A A . 8 SER HB3 1 1
2 1500 1 1 8 SER HG H -9.722 8.926 -7.735 1.00 . A A . 8 SER HG 1 1
2 1501 1 1 8 SER N N -7.285 11.452 -6.045 1.00 . A A . 8 SER N 1 1
2 1502 1 1 8 SER O O -10.044 13.198 -7.471 1.00 . A A . 8 SER O 1 1
2 1503 1 1 8 SER OG O -10.135 9.745 -7.455 1.00 . A A . 8 SER OG 1 1
2 1504 1 1 9 GLN C C -8.770 15.844 -5.347 1.00 . A A . 9 GLN C 1 1
2 1505 1 1 9 GLN CA C -9.730 14.676 -5.150 1.00 . A A . 9 GLN CA 1 1
2 1506 1 1 9 GLN CB C -10.269 14.682 -3.716 1.00 . A A . 9 GLN CB 1 1
2 1507 1 1 9 GLN CD C -9.513 12.555 -2.587 1.00 . A A . 9 GLN CD 1 1
2 1508 1 1 9 GLN CG C -10.674 13.309 -3.202 1.00 . A A . 9 GLN CG 1 1
2 1509 1 1 9 GLN H H -8.459 13.020 -4.795 1.00 . A A . 9 GLN H 1 1
2 1510 1 1 9 GLN HA H -10.557 14.789 -5.835 1.00 . A A . 9 GLN HA 1 1
2 1511 1 1 9 GLN HB2 H -9.505 15.076 -3.062 1.00 . A A . 9 GLN HB2 1 1
2 1512 1 1 9 GLN HB3 H -11.134 15.328 -3.673 1.00 . A A . 9 GLN HB3 1 1
2 1513 1 1 9 GLN HE21 H -9.089 14.110 -1.424 1.00 . A A . 9 GLN HE21 1 1
2 1514 1 1 9 GLN HE22 H -8.061 12.736 -1.242 1.00 . A A . 9 GLN HE22 1 1
2 1515 1 1 9 GLN HG2 H -11.441 13.431 -2.452 1.00 . A A . 9 GLN HG2 1 1
2 1516 1 1 9 GLN HG3 H -11.065 12.731 -4.025 1.00 . A A . 9 GLN HG3 1 1
2 1517 1 1 9 GLN N N -9.073 13.408 -5.453 1.00 . A A . 9 GLN N 1 1
2 1518 1 1 9 GLN NE2 N -8.818 13.198 -1.657 1.00 . A A . 9 GLN NE2 1 1
2 1519 1 1 9 GLN O O -9.181 16.938 -5.733 1.00 . A A . 9 GLN O 1 1
2 1520 1 1 9 GLN OE1 O -9.246 11.407 -2.943 1.00 . A A . 9 GLN OE1 1 1
2 1521 1 1 10 GLY C C -5.359 16.550 -4.238 1.00 . A A . 10 GLY C 1 1
2 1522 1 1 10 GLY CA C -6.496 16.652 -5.239 1.00 . A A . 10 GLY CA 1 1
2 1523 1 1 10 GLY H H -7.216 14.713 -4.778 1.00 . A A . 10 GLY H 1 1
2 1524 1 1 10 GLY HA2 H -6.980 17.610 -5.119 1.00 . A A . 10 GLY HA2 1 1
2 1525 1 1 10 GLY HA3 H -6.086 16.594 -6.236 1.00 . A A . 10 GLY HA3 1 1
2 1526 1 1 10 GLY N N -7.489 15.606 -5.081 1.00 . A A . 10 GLY N 1 1
2 1527 1 1 10 GLY O O -4.300 17.145 -4.437 1.00 . A A . 10 GLY O 1 1
2 1528 1 1 11 TYR C C -3.373 14.815 -2.672 1.00 . A A . 11 TYR C 1 1
2 1529 1 1 11 TYR CA C -4.543 15.636 -2.137 1.00 . A A . 11 TYR CA 1 1
2 1530 1 1 11 TYR CB C -5.127 14.961 -0.894 1.00 . A A . 11 TYR CB 1 1
2 1531 1 1 11 TYR CD1 C -5.023 16.533 1.086 1.00 . A A . 11 TYR CD1 1 1
2 1532 1 1 11 TYR CD2 C -7.124 16.218 0.003 1.00 . A A . 11 TYR CD2 1 1
2 1533 1 1 11 TYR CE1 C -5.611 17.406 1.981 1.00 . A A . 11 TYR CE1 1 1
2 1534 1 1 11 TYR CE2 C -7.718 17.093 0.893 1.00 . A A . 11 TYR CE2 1 1
2 1535 1 1 11 TYR CG C -5.768 15.924 0.082 1.00 . A A . 11 TYR CG 1 1
2 1536 1 1 11 TYR CZ C -6.957 17.683 1.880 1.00 . A A . 11 TYR CZ 1 1
2 1537 1 1 11 TYR H H -6.434 15.345 -3.051 1.00 . A A . 11 TYR H 1 1
2 1538 1 1 11 TYR HA H -4.184 16.618 -1.869 1.00 . A A . 11 TYR HA 1 1
2 1539 1 1 11 TYR HB2 H -5.879 14.251 -1.200 1.00 . A A . 11 TYR HB2 1 1
2 1540 1 1 11 TYR HB3 H -4.337 14.438 -0.374 1.00 . A A . 11 TYR HB3 1 1
2 1541 1 1 11 TYR HD1 H -3.967 16.318 1.163 1.00 . A A . 11 TYR HD1 1 1
2 1542 1 1 11 TYR HD2 H -7.717 15.754 -0.770 1.00 . A A . 11 TYR HD2 1 1
2 1543 1 1 11 TYR HE1 H -5.014 17.868 2.755 1.00 . A A . 11 TYR HE1 1 1
2 1544 1 1 11 TYR HE2 H -8.772 17.308 0.815 1.00 . A A . 11 TYR HE2 1 1
2 1545 1 1 11 TYR HH H -7.951 18.056 3.483 1.00 . A A . 11 TYR HH 1 1
2 1546 1 1 11 TYR N N -5.570 15.799 -3.161 1.00 . A A . 11 TYR N 1 1
2 1547 1 1 11 TYR O O -3.357 14.426 -3.840 1.00 . A A . 11 TYR O 1 1
2 1548 1 1 11 TYR OH O -7.546 18.553 2.770 1.00 . A A . 11 TYR OH 1 1
2 1549 1 1 12 ASN C C -0.975 12.654 -1.189 1.00 . A A . 12 ASN C 1 1
2 1550 1 1 12 ASN CA C -1.226 13.774 -2.193 1.00 . A A . 12 ASN CA 1 1
2 1551 1 1 12 ASN CB C 0.005 14.677 -2.288 1.00 . A A . 12 ASN CB 1 1
2 1552 1 1 12 ASN CG C 1.222 13.942 -2.816 1.00 . A A . 12 ASN CG 1 1
2 1553 1 1 12 ASN H H -2.469 14.888 -0.891 1.00 . A A . 12 ASN H 1 1
2 1554 1 1 12 ASN HA H -1.418 13.337 -3.161 1.00 . A A . 12 ASN HA 1 1
2 1555 1 1 12 ASN HB2 H -0.211 15.501 -2.950 1.00 . A A . 12 ASN HB2 1 1
2 1556 1 1 12 ASN HB3 H 0.238 15.061 -1.305 1.00 . A A . 12 ASN HB3 1 1
2 1557 1 1 12 ASN HD21 H 2.019 13.902 -0.995 1.00 . A A . 12 ASN HD21 1 1
2 1558 1 1 12 ASN HD22 H 2.959 13.164 -2.243 1.00 . A A . 12 ASN HD22 1 1
2 1559 1 1 12 ASN N N -2.398 14.552 -1.809 1.00 . A A . 12 ASN N 1 1
2 1560 1 1 12 ASN ND2 N 2.162 13.638 -1.929 1.00 . A A . 12 ASN ND2 1 1
2 1561 1 1 12 ASN O O -1.040 12.866 0.018 1.00 . A A . 12 ASN O 1 1
2 1562 1 1 12 ASN OD1 O 1.315 13.651 -4.009 1.00 . A A . 12 ASN OD1 1 1
2 1563 1 1 13 CYS C C 0.632 10.613 0.211 1.00 . A A . 13 CYS C 1 1
2 1564 1 1 13 CYS CA C -0.444 10.305 -0.826 1.00 . A A . 13 CYS CA 1 1
2 1565 1 1 13 CYS CB C -0.024 9.076 -1.642 1.00 . A A . 13 CYS CB 1 1
2 1566 1 1 13 CYS H H -0.663 11.346 -2.665 1.00 . A A . 13 CYS H 1 1
2 1567 1 1 13 CYS HA H -1.365 10.079 -0.308 1.00 . A A . 13 CYS HA 1 1
2 1568 1 1 13 CYS HB2 H 0.574 8.431 -1.015 1.00 . A A . 13 CYS HB2 1 1
2 1569 1 1 13 CYS HB3 H -0.905 8.540 -1.954 1.00 . A A . 13 CYS HB3 1 1
2 1570 1 1 13 CYS N N -0.695 11.458 -1.692 1.00 . A A . 13 CYS N 1 1
2 1571 1 1 13 CYS O O 1.476 11.485 0.009 1.00 . A A . 13 CYS O 1 1
2 1572 1 1 13 CYS SG S 0.962 9.451 -3.130 1.00 . A A . 13 CYS SG 1 1
2 1573 1 1 14 CYS C C 2.809 9.238 2.156 1.00 . A A . 14 CYS C 1 1
2 1574 1 1 14 CYS CA C 1.554 10.067 2.400 1.00 . A A . 14 CYS CA 1 1
2 1575 1 1 14 CYS CB C 0.944 9.650 3.741 1.00 . A A . 14 CYS CB 1 1
2 1576 1 1 14 CYS H H -0.113 9.211 1.419 1.00 . A A . 14 CYS H 1 1
2 1577 1 1 14 CYS HA H 1.824 11.110 2.440 1.00 . A A . 14 CYS HA 1 1
2 1578 1 1 14 CYS HB2 H 0.462 8.694 3.620 1.00 . A A . 14 CYS HB2 1 1
2 1579 1 1 14 CYS HB3 H 1.736 9.554 4.470 1.00 . A A . 14 CYS HB3 1 1
2 1580 1 1 14 CYS N N 0.589 9.885 1.322 1.00 . A A . 14 CYS N 1 1
2 1581 1 1 14 CYS O O 2.876 8.074 2.551 1.00 . A A . 14 CYS O 1 1
2 1582 1 1 14 CYS SG S -0.289 10.806 4.414 1.00 . A A . 14 CYS SG 1 1
2 1583 1 1 15 ASN C C 5.590 8.541 2.557 1.00 . A A . 15 ASN C 1 1
2 1584 1 1 15 ASN CA C 5.065 9.152 1.261 1.00 . A A . 15 ASN CA 1 1
2 1585 1 1 15 ASN CB C 6.080 10.127 0.665 1.00 . A A . 15 ASN CB 1 1
2 1586 1 1 15 ASN CG C 7.429 9.488 0.421 1.00 . A A . 15 ASN CG 1 1
2 1587 1 1 15 ASN H H 3.712 10.773 1.247 1.00 . A A . 15 ASN H 1 1
2 1588 1 1 15 ASN HA H 4.869 8.360 0.552 1.00 . A A . 15 ASN HA 1 1
2 1589 1 1 15 ASN HB2 H 5.704 10.497 -0.277 1.00 . A A . 15 ASN HB2 1 1
2 1590 1 1 15 ASN HB3 H 6.213 10.956 1.344 1.00 . A A . 15 ASN HB3 1 1
2 1591 1 1 15 ASN HD21 H 8.206 10.547 1.907 1.00 . A A . 15 ASN HD21 1 1
2 1592 1 1 15 ASN HD22 H 9.295 9.479 1.092 1.00 . A A . 15 ASN HD22 1 1
2 1593 1 1 15 ASN N N 3.811 9.842 1.525 1.00 . A A . 15 ASN N 1 1
2 1594 1 1 15 ASN ND2 N 8.410 9.878 1.218 1.00 . A A . 15 ASN ND2 1 1
2 1595 1 1 15 ASN O O 6.036 9.257 3.451 1.00 . A A . 15 ASN O 1 1
2 1596 1 1 15 ASN OD1 O 7.585 8.654 -0.472 1.00 . A A . 15 ASN OD1 1 1
2 1597 1 1 16 ASN C C 4.712 6.360 4.812 1.00 . A A . 16 ASN C 1 1
2 1598 1 1 16 ASN CA C 5.896 6.473 3.855 1.00 . A A . 16 ASN CA 1 1
2 1599 1 1 16 ASN CB C 7.078 7.131 4.577 1.00 . A A . 16 ASN CB 1 1
2 1600 1 1 16 ASN CG C 8.204 7.524 3.643 1.00 . A A . 16 ASN CG 1 1
2 1601 1 1 16 ASN H H 5.088 6.720 1.914 1.00 . A A . 16 ASN H 1 1
2 1602 1 1 16 ASN HA H 6.184 5.482 3.538 1.00 . A A . 16 ASN HA 1 1
2 1603 1 1 16 ASN HB2 H 6.734 8.020 5.084 1.00 . A A . 16 ASN HB2 1 1
2 1604 1 1 16 ASN HB3 H 7.471 6.439 5.308 1.00 . A A . 16 ASN HB3 1 1
2 1605 1 1 16 ASN HD21 H 8.036 9.420 4.215 1.00 . A A . 16 ASN HD21 1 1
2 1606 1 1 16 ASN HD22 H 9.270 9.091 3.053 1.00 . A A . 16 ASN HD22 1 1
2 1607 1 1 16 ASN N N 5.485 7.217 2.659 1.00 . A A . 16 ASN N 1 1
2 1608 1 1 16 ASN ND2 N 8.535 8.808 3.633 1.00 . A A . 16 ASN ND2 1 1
2 1609 1 1 16 ASN O O 4.771 6.827 5.951 1.00 . A A . 16 ASN O 1 1
2 1610 1 1 16 ASN OD1 O 8.767 6.684 2.941 1.00 . A A . 16 ASN OD1 1 1
2 1611 1 1 17 PRO C C 2.594 4.648 6.350 1.00 . A A . 17 PRO C 1 1
2 1612 1 1 17 PRO CA C 2.392 5.583 5.164 1.00 . A A . 17 PRO CA 1 1
2 1613 1 1 17 PRO CB C 1.383 4.983 4.180 1.00 . A A . 17 PRO CB 1 1
2 1614 1 1 17 PRO CD C 3.450 5.171 3.005 1.00 . A A . 17 PRO CD 1 1
2 1615 1 1 17 PRO CG C 2.215 4.328 3.134 1.00 . A A . 17 PRO CG 1 1
2 1616 1 1 17 PRO HA H 2.026 6.535 5.518 1.00 . A A . 17 PRO HA 1 1
2 1617 1 1 17 PRO HB2 H 0.758 4.268 4.694 1.00 . A A . 17 PRO HB2 1 1
2 1618 1 1 17 PRO HB3 H 0.771 5.769 3.762 1.00 . A A . 17 PRO HB3 1 1
2 1619 1 1 17 PRO HD2 H 4.301 4.558 2.746 1.00 . A A . 17 PRO HD2 1 1
2 1620 1 1 17 PRO HD3 H 3.303 5.946 2.269 1.00 . A A . 17 PRO HD3 1 1
2 1621 1 1 17 PRO HG2 H 2.474 3.327 3.443 1.00 . A A . 17 PRO HG2 1 1
2 1622 1 1 17 PRO HG3 H 1.680 4.306 2.197 1.00 . A A . 17 PRO HG3 1 1
2 1623 1 1 17 PRO N N 3.606 5.747 4.353 1.00 . A A . 17 PRO N 1 1
2 1624 1 1 17 PRO O O 1.816 4.666 7.303 1.00 . A A . 17 PRO O 1 1
2 1625 1 1 18 SER C C 4.505 3.602 8.589 1.00 . A A . 18 SER C 1 1
2 1626 1 1 18 SER CA C 3.937 2.893 7.361 1.00 . A A . 18 SER CA 1 1
2 1627 1 1 18 SER CB C 4.923 1.831 6.872 1.00 . A A . 18 SER CB 1 1
2 1628 1 1 18 SER H H 4.225 3.865 5.502 1.00 . A A . 18 SER H 1 1
2 1629 1 1 18 SER HA H 3.013 2.408 7.638 1.00 . A A . 18 SER HA 1 1
2 1630 1 1 18 SER HB2 H 4.586 1.441 5.924 1.00 . A A . 18 SER HB2 1 1
2 1631 1 1 18 SER HB3 H 5.899 2.278 6.752 1.00 . A A . 18 SER HB3 1 1
2 1632 1 1 18 SER HG H 4.710 -0.047 7.385 1.00 . A A . 18 SER HG 1 1
2 1633 1 1 18 SER N N 3.640 3.834 6.287 1.00 . A A . 18 SER N 1 1
2 1634 1 1 18 SER O O 4.749 2.972 9.617 1.00 . A A . 18 SER O 1 1
2 1635 1 1 18 SER OG O 5.022 0.762 7.797 1.00 . A A . 18 SER OG 1 1
2 1636 1 1 19 SER C C 4.651 7.086 9.629 1.00 . A A . 19 SER C 1 1
2 1637 1 1 19 SER CA C 5.259 5.686 9.590 1.00 . A A . 19 SER CA 1 1
2 1638 1 1 19 SER CB C 6.781 5.782 9.472 1.00 . A A . 19 SER CB 1 1
2 1639 1 1 19 SER H H 4.509 5.368 7.641 1.00 . A A . 19 SER H 1 1
2 1640 1 1 19 SER HA H 5.008 5.173 10.506 1.00 . A A . 19 SER HA 1 1
2 1641 1 1 19 SER HB2 H 7.159 4.889 8.996 1.00 . A A . 19 SER HB2 1 1
2 1642 1 1 19 SER HB3 H 7.040 6.645 8.877 1.00 . A A . 19 SER HB3 1 1
2 1643 1 1 19 SER HG H 7.221 5.114 11.260 1.00 . A A . 19 SER HG 1 1
2 1644 1 1 19 SER N N 4.717 4.912 8.481 1.00 . A A . 19 SER N 1 1
2 1645 1 1 19 SER O O 5.283 8.030 10.101 1.00 . A A . 19 SER O 1 1
2 1646 1 1 19 SER OG O 7.385 5.909 10.748 1.00 . A A . 19 SER OG 1 1
2 1647 1 1 20 THR C C 1.655 8.541 10.175 1.00 . A A . 20 THR C 1 1
2 1648 1 1 20 THR CA C 2.745 8.494 9.108 1.00 . A A . 20 THR CA 1 1
2 1649 1 1 20 THR CB C 2.140 8.732 7.723 1.00 . A A . 20 THR CB 1 1
2 1650 1 1 20 THR CG2 C 1.007 9.729 7.728 1.00 . A A . 20 THR CG2 1 1
2 1651 1 1 20 THR H H 2.965 6.434 8.763 1.00 . A A . 20 THR H 1 1
2 1652 1 1 20 THR HA H 3.472 9.265 9.314 1.00 . A A . 20 THR HA 1 1
2 1653 1 1 20 THR HB H 1.749 7.796 7.346 1.00 . A A . 20 THR HB 1 1
2 1654 1 1 20 THR HG1 H 3.117 8.658 6.029 1.00 . A A . 20 THR HG1 1 1
2 1655 1 1 20 THR HG21 H 1.358 10.669 8.124 1.00 . A A . 20 THR HG21 1 1
2 1656 1 1 20 THR HG22 H 0.648 9.870 6.722 1.00 . A A . 20 THR HG22 1 1
2 1657 1 1 20 THR HG23 H 0.209 9.352 8.349 1.00 . A A . 20 THR HG23 1 1
2 1658 1 1 20 THR N N 3.426 7.215 9.129 1.00 . A A . 20 THR N 1 1
2 1659 1 1 20 THR O O 0.707 7.755 10.141 1.00 . A A . 20 THR O 1 1
2 1660 1 1 20 THR OG1 O 3.122 9.202 6.820 1.00 . A A . 20 THR OG1 1 1
2 1661 1 1 21 LYS C C -0.520 10.120 11.581 1.00 . A A . 21 LYS C 1 1
2 1662 1 1 21 LYS CA C 0.796 9.622 12.167 1.00 . A A . 21 LYS CA 1 1
2 1663 1 1 21 LYS CB C 1.296 10.595 13.238 1.00 . A A . 21 LYS CB 1 1
2 1664 1 1 21 LYS CD C 0.185 9.796 15.349 1.00 . A A . 21 LYS CD 1 1
2 1665 1 1 21 LYS CE C 0.098 10.356 16.759 1.00 . A A . 21 LYS CE 1 1
2 1666 1 1 21 LYS CG C 0.263 10.906 14.312 1.00 . A A . 21 LYS CG 1 1
2 1667 1 1 21 LYS H H 2.554 10.079 11.082 1.00 . A A . 21 LYS H 1 1
2 1668 1 1 21 LYS HA H 0.636 8.653 12.614 1.00 . A A . 21 LYS HA 1 1
2 1669 1 1 21 LYS HB2 H 2.164 10.168 13.717 1.00 . A A . 21 LYS HB2 1 1
2 1670 1 1 21 LYS HB3 H 1.578 11.522 12.761 1.00 . A A . 21 LYS HB3 1 1
2 1671 1 1 21 LYS HD2 H -0.693 9.200 15.155 1.00 . A A . 21 LYS HD2 1 1
2 1672 1 1 21 LYS HD3 H 1.067 9.179 15.268 1.00 . A A . 21 LYS HD3 1 1
2 1673 1 1 21 LYS HE2 H -0.645 11.139 16.777 1.00 . A A . 21 LYS HE2 1 1
2 1674 1 1 21 LYS HE3 H -0.199 9.563 17.430 1.00 . A A . 21 LYS HE3 1 1
2 1675 1 1 21 LYS HG2 H 0.537 11.826 14.805 1.00 . A A . 21 LYS HG2 1 1
2 1676 1 1 21 LYS HG3 H -0.705 11.019 13.846 1.00 . A A . 21 LYS HG3 1 1
2 1677 1 1 21 LYS HZ1 H 1.725 11.651 16.556 1.00 . A A . 21 LYS HZ1 1 1
2 1678 1 1 21 LYS HZ2 H 1.297 11.336 18.161 1.00 . A A . 21 LYS HZ2 1 1
2 1679 1 1 21 LYS HZ3 H 2.118 10.164 17.258 1.00 . A A . 21 LYS HZ3 1 1
2 1680 1 1 21 LYS N N 1.785 9.473 11.110 1.00 . A A . 21 LYS N 1 1
2 1681 1 1 21 LYS NZ N 1.400 10.917 17.215 1.00 . A A . 21 LYS NZ 1 1
2 1682 1 1 21 LYS O O -0.607 11.252 11.106 1.00 . A A . 21 LYS O 1 1
2 1683 1 1 22 VAL C C -3.673 10.268 12.199 1.00 . A A . 22 VAL C 1 1
2 1684 1 1 22 VAL CA C -2.837 9.634 11.104 1.00 . A A . 22 VAL CA 1 1
2 1685 1 1 22 VAL CB C -3.578 8.403 10.550 1.00 . A A . 22 VAL CB 1 1
2 1686 1 1 22 VAL CG1 C -4.801 8.829 9.757 1.00 . A A . 22 VAL CG1 1 1
2 1687 1 1 22 VAL CG2 C -2.649 7.544 9.700 1.00 . A A . 22 VAL CG2 1 1
2 1688 1 1 22 VAL H H -1.425 8.397 12.015 1.00 . A A . 22 VAL H 1 1
2 1689 1 1 22 VAL HA H -2.699 10.345 10.302 1.00 . A A . 22 VAL HA 1 1
2 1690 1 1 22 VAL HB H -3.911 7.809 11.387 1.00 . A A . 22 VAL HB 1 1
2 1691 1 1 22 VAL HG11 H -5.006 9.872 9.946 1.00 . A A . 22 VAL HG11 1 1
2 1692 1 1 22 VAL HG12 H -4.617 8.685 8.703 1.00 . A A . 22 VAL HG12 1 1
2 1693 1 1 22 VAL HG13 H -5.651 8.235 10.059 1.00 . A A . 22 VAL HG13 1 1
2 1694 1 1 22 VAL HG21 H -1.650 7.952 9.730 1.00 . A A . 22 VAL HG21 1 1
2 1695 1 1 22 VAL HG22 H -2.637 6.536 10.090 1.00 . A A . 22 VAL HG22 1 1
2 1696 1 1 22 VAL HG23 H -3.003 7.529 8.681 1.00 . A A . 22 VAL HG23 1 1
2 1697 1 1 22 VAL N N -1.542 9.275 11.622 1.00 . A A . 22 VAL N 1 1
2 1698 1 1 22 VAL O O -4.305 9.575 12.995 1.00 . A A . 22 VAL O 1 1
2 1699 1 1 23 GLU C C -5.871 12.535 12.716 1.00 . A A . 23 GLU C 1 1
2 1700 1 1 23 GLU CA C -4.448 12.322 13.213 1.00 . A A . 23 GLU CA 1 1
2 1701 1 1 23 GLU CB C -3.792 13.674 13.523 1.00 . A A . 23 GLU CB 1 1
2 1702 1 1 23 GLU CD C -2.906 15.786 12.450 1.00 . A A . 23 GLU CD 1 1
2 1703 1 1 23 GLU CG C -3.029 14.278 12.352 1.00 . A A . 23 GLU CG 1 1
2 1704 1 1 23 GLU H H -3.161 12.080 11.554 1.00 . A A . 23 GLU H 1 1
2 1705 1 1 23 GLU HA H -4.479 11.730 14.116 1.00 . A A . 23 GLU HA 1 1
2 1706 1 1 23 GLU HB2 H -4.560 14.373 13.818 1.00 . A A . 23 GLU HB2 1 1
2 1707 1 1 23 GLU HB3 H -3.102 13.546 14.344 1.00 . A A . 23 GLU HB3 1 1
2 1708 1 1 23 GLU HG2 H -2.037 13.852 12.327 1.00 . A A . 23 GLU HG2 1 1
2 1709 1 1 23 GLU HG3 H -3.547 14.032 11.435 1.00 . A A . 23 GLU HG3 1 1
2 1710 1 1 23 GLU N N -3.679 11.588 12.223 1.00 . A A . 23 GLU N 1 1
2 1711 1 1 23 GLU O O -6.695 13.139 13.401 1.00 . A A . 23 GLU O 1 1
2 1712 1 1 23 GLU OE1 O -2.971 16.313 13.581 1.00 . A A . 23 GLU OE1 1 1
2 1713 1 1 23 GLU OE2 O -2.744 16.440 11.398 1.00 . A A . 23 GLU OE2 1 1
2 1714 1 1 24 TYR C C -7.966 10.885 10.287 1.00 . A A . 24 TYR C 1 1
2 1715 1 1 24 TYR CA C -7.484 12.179 10.933 1.00 . A A . 24 TYR CA 1 1
2 1716 1 1 24 TYR CB C -7.493 13.306 9.900 1.00 . A A . 24 TYR CB 1 1
2 1717 1 1 24 TYR CD1 C -9.160 15.178 10.220 1.00 . A A . 24 TYR CD1 1 1
2 1718 1 1 24 TYR CD2 C -9.846 13.259 8.981 1.00 . A A . 24 TYR CD2 1 1
2 1719 1 1 24 TYR CE1 C -10.407 15.745 10.037 1.00 . A A . 24 TYR CE1 1 1
2 1720 1 1 24 TYR CE2 C -11.095 13.821 8.795 1.00 . A A . 24 TYR CE2 1 1
2 1721 1 1 24 TYR CG C -8.859 13.926 9.695 1.00 . A A . 24 TYR CG 1 1
2 1722 1 1 24 TYR CZ C -11.370 15.063 9.325 1.00 . A A . 24 TYR CZ 1 1
2 1723 1 1 24 TYR H H -5.445 11.552 11.013 1.00 . A A . 24 TYR H 1 1
2 1724 1 1 24 TYR HA H -8.162 12.437 11.731 1.00 . A A . 24 TYR HA 1 1
2 1725 1 1 24 TYR HB2 H -6.819 14.086 10.220 1.00 . A A . 24 TYR HB2 1 1
2 1726 1 1 24 TYR HB3 H -7.161 12.916 8.951 1.00 . A A . 24 TYR HB3 1 1
2 1727 1 1 24 TYR HD1 H -8.403 15.709 10.777 1.00 . A A . 24 TYR HD1 1 1
2 1728 1 1 24 TYR HD2 H -9.628 12.286 8.567 1.00 . A A . 24 TYR HD2 1 1
2 1729 1 1 24 TYR HE1 H -10.622 16.719 10.452 1.00 . A A . 24 TYR HE1 1 1
2 1730 1 1 24 TYR HE2 H -11.850 13.286 8.236 1.00 . A A . 24 TYR HE2 1 1
2 1731 1 1 24 TYR HH H -12.540 16.379 8.551 1.00 . A A . 24 TYR HH 1 1
2 1732 1 1 24 TYR N N -6.151 12.034 11.515 1.00 . A A . 24 TYR N 1 1
2 1733 1 1 24 TYR O O -7.169 10.078 9.817 1.00 . A A . 24 TYR O 1 1
2 1734 1 1 24 TYR OH O -12.613 15.626 9.141 1.00 . A A . 24 TYR OH 1 1
2 1735 1 1 25 THR C C -11.365 9.732 9.394 1.00 . A A . 25 THR C 1 1
2 1736 1 1 25 THR CA C -9.876 9.525 9.640 1.00 . A A . 25 THR CA 1 1
2 1737 1 1 25 THR CB C -9.663 8.291 10.512 1.00 . A A . 25 THR CB 1 1
2 1738 1 1 25 THR CG2 C -10.069 7.009 9.819 1.00 . A A . 25 THR CG2 1 1
2 1739 1 1 25 THR H H -9.867 11.397 10.627 1.00 . A A . 25 THR H 1 1
2 1740 1 1 25 THR HA H -9.389 9.368 8.688 1.00 . A A . 25 THR HA 1 1
2 1741 1 1 25 THR HB H -10.259 8.386 11.408 1.00 . A A . 25 THR HB 1 1
2 1742 1 1 25 THR HG1 H -8.241 8.098 11.845 1.00 . A A . 25 THR HG1 1 1
2 1743 1 1 25 THR HG21 H -10.570 7.246 8.889 1.00 . A A . 25 THR HG21 1 1
2 1744 1 1 25 THR HG22 H -9.188 6.418 9.611 1.00 . A A . 25 THR HG22 1 1
2 1745 1 1 25 THR HG23 H -10.737 6.449 10.456 1.00 . A A . 25 THR HG23 1 1
2 1746 1 1 25 THR N N -9.281 10.708 10.249 1.00 . A A . 25 THR N 1 1
2 1747 1 1 25 THR O O -12.168 9.713 10.327 1.00 . A A . 25 THR O 1 1
2 1748 1 1 25 THR OG1 O -8.304 8.167 10.890 1.00 . A A . 25 THR OG1 1 1
2 1749 1 1 26 ASP C C -13.622 8.944 6.942 1.00 . A A . 26 ASP C 1 1
2 1750 1 1 26 ASP CA C -13.114 10.132 7.754 1.00 . A A . 26 ASP CA 1 1
2 1751 1 1 26 ASP CB C -13.251 11.427 6.947 1.00 . A A . 26 ASP CB 1 1
2 1752 1 1 26 ASP CG C -14.272 12.375 7.544 1.00 . A A . 26 ASP CG 1 1
2 1753 1 1 26 ASP H H -11.033 9.926 7.436 1.00 . A A . 26 ASP H 1 1
2 1754 1 1 26 ASP HA H -13.697 10.214 8.659 1.00 . A A . 26 ASP HA 1 1
2 1755 1 1 26 ASP HB2 H -12.296 11.929 6.921 1.00 . A A . 26 ASP HB2 1 1
2 1756 1 1 26 ASP HB3 H -13.554 11.188 5.939 1.00 . A A . 26 ASP HB3 1 1
2 1757 1 1 26 ASP N N -11.723 9.925 8.133 1.00 . A A . 26 ASP N 1 1
2 1758 1 1 26 ASP O O -13.042 7.859 6.990 1.00 . A A . 26 ASP O 1 1
2 1759 1 1 26 ASP OD1 O -15.121 12.888 6.784 1.00 . A A . 26 ASP OD1 1 1
2 1760 1 1 26 ASP OD2 O -14.225 12.603 8.771 1.00 . A A . 26 ASP OD2 1 1
2 1761 1 1 27 ALA C C -14.527 7.977 4.031 1.00 . A A . 27 ALA C 1 1
2 1762 1 1 27 ALA CA C -15.261 8.090 5.366 1.00 . A A . 27 ALA CA 1 1
2 1763 1 1 27 ALA CB C -16.747 8.326 5.140 1.00 . A A . 27 ALA CB 1 1
2 1764 1 1 27 ALA H H -15.116 10.039 6.184 1.00 . A A . 27 ALA H 1 1
2 1765 1 1 27 ALA HA H -15.144 7.160 5.902 1.00 . A A . 27 ALA HA 1 1
2 1766 1 1 27 ALA HB1 H -17.055 7.831 4.231 1.00 . A A . 27 ALA HB1 1 1
2 1767 1 1 27 ALA HB2 H -16.934 9.386 5.053 1.00 . A A . 27 ALA HB2 1 1
2 1768 1 1 27 ALA HB3 H -17.305 7.929 5.975 1.00 . A A . 27 ALA HB3 1 1
2 1769 1 1 27 ALA N N -14.697 9.152 6.190 1.00 . A A . 27 ALA N 1 1
2 1770 1 1 27 ALA O O -14.945 7.232 3.146 1.00 . A A . 27 ALA O 1 1
2 1771 1 1 28 SER C C -11.367 7.838 2.912 1.00 . A A . 28 SER C 1 1
2 1772 1 1 28 SER CA C -12.622 8.671 2.684 1.00 . A A . 28 SER CA 1 1
2 1773 1 1 28 SER CB C -12.242 10.088 2.251 1.00 . A A . 28 SER CB 1 1
2 1774 1 1 28 SER H H -13.127 9.270 4.643 1.00 . A A . 28 SER H 1 1
2 1775 1 1 28 SER HA H -13.214 8.209 1.908 1.00 . A A . 28 SER HA 1 1
2 1776 1 1 28 SER HB2 H -11.258 10.074 1.807 1.00 . A A . 28 SER HB2 1 1
2 1777 1 1 28 SER HB3 H -12.959 10.446 1.526 1.00 . A A . 28 SER HB3 1 1
2 1778 1 1 28 SER HG H -11.736 10.578 4.079 1.00 . A A . 28 SER HG 1 1
2 1779 1 1 28 SER N N -13.422 8.705 3.900 1.00 . A A . 28 SER N 1 1
2 1780 1 1 28 SER O O -10.792 7.287 1.973 1.00 . A A . 28 SER O 1 1
2 1781 1 1 28 SER OG O -12.230 10.973 3.357 1.00 . A A . 28 SER OG 1 1
2 1782 1 1 29 GLY C C -8.984 7.598 5.648 1.00 . A A . 29 GLY C 1 1
2 1783 1 1 29 GLY CA C -9.780 6.974 4.517 1.00 . A A . 29 GLY CA 1 1
2 1784 1 1 29 GLY H H -11.457 8.202 4.878 1.00 . A A . 29 GLY H 1 1
2 1785 1 1 29 GLY HA2 H -9.147 6.892 3.646 1.00 . A A . 29 GLY HA2 1 1
2 1786 1 1 29 GLY HA3 H -10.094 5.985 4.817 1.00 . A A . 29 GLY HA3 1 1
2 1787 1 1 29 GLY N N -10.954 7.745 4.173 1.00 . A A . 29 GLY N 1 1
2 1788 1 1 29 GLY O O -9.555 8.064 6.635 1.00 . A A . 29 GLY O 1 1
2 1789 1 1 30 GLN C C -6.075 9.418 6.010 1.00 . A A . 30 GLN C 1 1
2 1790 1 1 30 GLN CA C -6.784 8.168 6.524 1.00 . A A . 30 GLN CA 1 1
2 1791 1 1 30 GLN CB C -5.753 7.126 6.961 1.00 . A A . 30 GLN CB 1 1
2 1792 1 1 30 GLN CD C -6.674 5.027 8.024 1.00 . A A . 30 GLN CD 1 1
2 1793 1 1 30 GLN CG C -6.114 6.417 8.256 1.00 . A A . 30 GLN CG 1 1
2 1794 1 1 30 GLN H H -7.268 7.214 4.697 1.00 . A A . 30 GLN H 1 1
2 1795 1 1 30 GLN HA H -7.393 8.438 7.375 1.00 . A A . 30 GLN HA 1 1
2 1796 1 1 30 GLN HB2 H -5.661 6.381 6.184 1.00 . A A . 30 GLN HB2 1 1
2 1797 1 1 30 GLN HB3 H -4.798 7.611 7.096 1.00 . A A . 30 GLN HB3 1 1
2 1798 1 1 30 GLN HE21 H -5.129 4.573 6.859 1.00 . A A . 30 GLN HE21 1 1
2 1799 1 1 30 GLN HE22 H -6.302 3.322 7.072 1.00 . A A . 30 GLN HE22 1 1
2 1800 1 1 30 GLN HG2 H -5.227 6.333 8.864 1.00 . A A . 30 GLN HG2 1 1
2 1801 1 1 30 GLN HG3 H -6.854 7.005 8.778 1.00 . A A . 30 GLN HG3 1 1
2 1802 1 1 30 GLN N N -7.662 7.604 5.506 1.00 . A A . 30 GLN N 1 1
2 1803 1 1 30 GLN NE2 N -5.963 4.227 7.239 1.00 . A A . 30 GLN NE2 1 1
2 1804 1 1 30 GLN O O -5.878 9.584 4.807 1.00 . A A . 30 GLN O 1 1
2 1805 1 1 30 GLN OE1 O -7.733 4.678 8.545 1.00 . A A . 30 GLN OE1 1 1
2 1806 1 1 31 TRP C C -3.994 11.924 7.659 1.00 . A A . 31 TRP C 1 1
2 1807 1 1 31 TRP CA C -4.989 11.525 6.574 1.00 . A A . 31 TRP CA 1 1
2 1808 1 1 31 TRP CB C -5.983 12.665 6.342 1.00 . A A . 31 TRP CB 1 1
2 1809 1 1 31 TRP CD1 C -8.263 11.556 5.973 1.00 . A A . 31 TRP CD1 1 1
2 1810 1 1 31 TRP CD2 C -7.419 12.560 4.160 1.00 . A A . 31 TRP CD2 1 1
2 1811 1 1 31 TRP CE2 C -8.665 11.999 3.822 1.00 . A A . 31 TRP CE2 1 1
2 1812 1 1 31 TRP CE3 C -6.699 13.246 3.177 1.00 . A A . 31 TRP CE3 1 1
2 1813 1 1 31 TRP CG C -7.181 12.266 5.539 1.00 . A A . 31 TRP CG 1 1
2 1814 1 1 31 TRP CH2 C -8.477 12.780 1.600 1.00 . A A . 31 TRP CH2 1 1
2 1815 1 1 31 TRP CZ2 C -9.205 12.103 2.541 1.00 . A A . 31 TRP CZ2 1 1
2 1816 1 1 31 TRP CZ3 C -7.236 13.348 1.908 1.00 . A A . 31 TRP CZ3 1 1
2 1817 1 1 31 TRP H H -5.866 10.105 7.878 1.00 . A A . 31 TRP H 1 1
2 1818 1 1 31 TRP HA H -4.448 11.342 5.658 1.00 . A A . 31 TRP HA 1 1
2 1819 1 1 31 TRP HB2 H -6.329 13.031 7.296 1.00 . A A . 31 TRP HB2 1 1
2 1820 1 1 31 TRP HB3 H -5.482 13.467 5.818 1.00 . A A . 31 TRP HB3 1 1
2 1821 1 1 31 TRP HD1 H -8.382 11.183 6.980 1.00 . A A . 31 TRP HD1 1 1
2 1822 1 1 31 TRP HE1 H -10.015 10.914 5.009 1.00 . A A . 31 TRP HE1 1 1
2 1823 1 1 31 TRP HE3 H -5.740 13.690 3.397 1.00 . A A . 31 TRP HE3 1 1
2 1824 1 1 31 TRP HH2 H -8.856 12.885 0.595 1.00 . A A . 31 TRP HH2 1 1
2 1825 1 1 31 TRP HZ2 H -10.161 11.671 2.287 1.00 . A A . 31 TRP HZ2 1 1
2 1826 1 1 31 TRP HZ3 H -6.692 13.872 1.138 1.00 . A A . 31 TRP HZ3 1 1
2 1827 1 1 31 TRP N N -5.685 10.294 6.933 1.00 . A A . 31 TRP N 1 1
2 1828 1 1 31 TRP NE1 N -9.160 11.390 4.946 1.00 . A A . 31 TRP NE1 1 1
2 1829 1 1 31 TRP O O -4.181 11.613 8.836 1.00 . A A . 31 TRP O 1 1
2 1830 1 1 32 GLY C C -0.978 14.067 7.568 1.00 . A A . 32 GLY C 1 1
2 1831 1 1 32 GLY CA C -1.923 13.058 8.187 1.00 . A A . 32 GLY CA 1 1
2 1832 1 1 32 GLY H H -2.849 12.837 6.300 1.00 . A A . 32 GLY H 1 1
2 1833 1 1 32 GLY HA2 H -1.355 12.201 8.516 1.00 . A A . 32 GLY HA2 1 1
2 1834 1 1 32 GLY HA3 H -2.407 13.508 9.041 1.00 . A A . 32 GLY HA3 1 1
2 1835 1 1 32 GLY N N -2.938 12.619 7.250 1.00 . A A . 32 GLY N 1 1
2 1836 1 1 32 GLY O O -1.148 14.459 6.414 1.00 . A A . 32 GLY O 1 1
2 1837 1 1 33 VAL C C 2.377 14.840 7.710 1.00 . A A . 33 VAL C 1 1
2 1838 1 1 33 VAL CA C 0.993 15.462 7.844 1.00 . A A . 33 VAL CA 1 1
2 1839 1 1 33 VAL CB C 1.083 16.686 8.774 1.00 . A A . 33 VAL CB 1 1
2 1840 1 1 33 VAL CG1 C 2.013 17.738 8.187 1.00 . A A . 33 VAL CG1 1 1
2 1841 1 1 33 VAL CG2 C -0.300 17.267 9.027 1.00 . A A . 33 VAL CG2 1 1
2 1842 1 1 33 VAL H H 0.108 14.145 9.245 1.00 . A A . 33 VAL H 1 1
2 1843 1 1 33 VAL HA H 0.666 15.800 6.872 1.00 . A A . 33 VAL HA 1 1
2 1844 1 1 33 VAL HB H 1.493 16.364 9.721 1.00 . A A . 33 VAL HB 1 1
2 1845 1 1 33 VAL HG11 H 2.922 17.265 7.847 1.00 . A A . 33 VAL HG11 1 1
2 1846 1 1 33 VAL HG12 H 1.526 18.224 7.354 1.00 . A A . 33 VAL HG12 1 1
2 1847 1 1 33 VAL HG13 H 2.250 18.471 8.943 1.00 . A A . 33 VAL HG13 1 1
2 1848 1 1 33 VAL HG21 H -0.977 16.475 9.310 1.00 . A A . 33 VAL HG21 1 1
2 1849 1 1 33 VAL HG22 H -0.245 17.995 9.823 1.00 . A A . 33 VAL HG22 1 1
2 1850 1 1 33 VAL HG23 H -0.660 17.744 8.127 1.00 . A A . 33 VAL HG23 1 1
2 1851 1 1 33 VAL N N 0.022 14.492 8.333 1.00 . A A . 33 VAL N 1 1
2 1852 1 1 33 VAL O O 2.961 14.382 8.693 1.00 . A A . 33 VAL O 1 1
2 1853 1 1 34 GLN C C 5.198 15.366 5.815 1.00 . A A . 34 GLN C 1 1
2 1854 1 1 34 GLN CA C 4.224 14.279 6.233 1.00 . A A . 34 GLN CA 1 1
2 1855 1 1 34 GLN CB C 4.168 13.212 5.140 1.00 . A A . 34 GLN CB 1 1
2 1856 1 1 34 GLN CD C 4.768 10.765 5.289 1.00 . A A . 34 GLN CD 1 1
2 1857 1 1 34 GLN CG C 5.284 12.189 5.249 1.00 . A A . 34 GLN CG 1 1
2 1858 1 1 34 GLN H H 2.393 15.220 5.747 1.00 . A A . 34 GLN H 1 1
2 1859 1 1 34 GLN HA H 4.577 13.827 7.147 1.00 . A A . 34 GLN HA 1 1
2 1860 1 1 34 GLN HB2 H 3.222 12.695 5.199 1.00 . A A . 34 GLN HB2 1 1
2 1861 1 1 34 GLN HB3 H 4.248 13.695 4.176 1.00 . A A . 34 GLN HB3 1 1
2 1862 1 1 34 GLN HE21 H 6.381 10.187 6.296 1.00 . A A . 34 GLN HE21 1 1
2 1863 1 1 34 GLN HE22 H 5.227 8.946 5.950 1.00 . A A . 34 GLN HE22 1 1
2 1864 1 1 34 GLN HG2 H 5.936 12.296 4.396 1.00 . A A . 34 GLN HG2 1 1
2 1865 1 1 34 GLN HG3 H 5.842 12.381 6.154 1.00 . A A . 34 GLN HG3 1 1
2 1866 1 1 34 GLN N N 2.902 14.836 6.489 1.00 . A A . 34 GLN N 1 1
2 1867 1 1 34 GLN NE2 N 5.536 9.876 5.907 1.00 . A A . 34 GLN NE2 1 1
2 1868 1 1 34 GLN O O 4.985 16.054 4.817 1.00 . A A . 34 GLN O 1 1
2 1869 1 1 34 GLN OE1 O 3.694 10.467 4.769 1.00 . A A . 34 GLN OE1 1 1
2 1870 1 1 35 ASN C C 6.692 17.917 6.261 1.00 . A A . 35 ASN C 1 1
2 1871 1 1 35 ASN CA C 7.289 16.506 6.259 1.00 . A A . 35 ASN CA 1 1
2 1872 1 1 35 ASN CB C 7.912 16.169 4.900 1.00 . A A . 35 ASN CB 1 1
2 1873 1 1 35 ASN CG C 8.871 17.229 4.397 1.00 . A A . 35 ASN CG 1 1
2 1874 1 1 35 ASN H H 6.401 14.926 7.350 1.00 . A A . 35 ASN H 1 1
2 1875 1 1 35 ASN HA H 8.052 16.452 7.019 1.00 . A A . 35 ASN HA 1 1
2 1876 1 1 35 ASN HB2 H 8.453 15.237 4.984 1.00 . A A . 35 ASN HB2 1 1
2 1877 1 1 35 ASN HB3 H 7.122 16.052 4.173 1.00 . A A . 35 ASN HB3 1 1
2 1878 1 1 35 ASN HD21 H 8.064 17.104 2.586 1.00 . A A . 35 ASN HD21 1 1
2 1879 1 1 35 ASN HD22 H 9.356 18.241 2.757 1.00 . A A . 35 ASN HD22 1 1
2 1880 1 1 35 ASN N N 6.277 15.509 6.572 1.00 . A A . 35 ASN N 1 1
2 1881 1 1 35 ASN ND2 N 8.753 17.559 3.117 1.00 . A A . 35 ASN ND2 1 1
2 1882 1 1 35 ASN O O 7.256 18.843 5.680 1.00 . A A . 35 ASN O 1 1
2 1883 1 1 35 ASN OD1 O 9.703 17.742 5.145 1.00 . A A . 35 ASN OD1 1 1
2 1884 1 1 36 GLY C C 3.945 19.628 5.870 1.00 . A A . 36 GLY C 1 1
2 1885 1 1 36 GLY CA C 4.914 19.377 7.009 1.00 . A A . 36 GLY CA 1 1
2 1886 1 1 36 GLY H H 5.153 17.307 7.389 1.00 . A A . 36 GLY H 1 1
2 1887 1 1 36 GLY HA2 H 5.677 20.140 6.991 1.00 . A A . 36 GLY HA2 1 1
2 1888 1 1 36 GLY HA3 H 4.376 19.444 7.943 1.00 . A A . 36 GLY HA3 1 1
2 1889 1 1 36 GLY N N 5.555 18.076 6.933 1.00 . A A . 36 GLY N 1 1
2 1890 1 1 36 GLY O O 3.863 20.743 5.354 1.00 . A A . 36 GLY O 1 1
2 1891 1 1 37 GLN C C 1.154 17.653 4.486 1.00 . A A . 37 GLN C 1 1
2 1892 1 1 37 GLN CA C 2.240 18.722 4.388 1.00 . A A . 37 GLN CA 1 1
2 1893 1 1 37 GLN CB C 2.947 18.625 3.035 1.00 . A A . 37 GLN CB 1 1
2 1894 1 1 37 GLN CD C 3.452 16.808 1.356 1.00 . A A . 37 GLN CD 1 1
2 1895 1 1 37 GLN CG C 3.606 17.278 2.789 1.00 . A A . 37 GLN CG 1 1
2 1896 1 1 37 GLN H H 3.317 17.729 5.924 1.00 . A A . 37 GLN H 1 1
2 1897 1 1 37 GLN HA H 1.778 19.694 4.473 1.00 . A A . 37 GLN HA 1 1
2 1898 1 1 37 GLN HB2 H 2.224 18.796 2.252 1.00 . A A . 37 GLN HB2 1 1
2 1899 1 1 37 GLN HB3 H 3.708 19.390 2.984 1.00 . A A . 37 GLN HB3 1 1
2 1900 1 1 37 GLN HE21 H 2.459 15.196 1.967 1.00 . A A . 37 GLN HE21 1 1
2 1901 1 1 37 GLN HE22 H 2.686 15.336 0.261 1.00 . A A . 37 GLN HE22 1 1
2 1902 1 1 37 GLN HG2 H 4.659 17.362 3.013 1.00 . A A . 37 GLN HG2 1 1
2 1903 1 1 37 GLN HG3 H 3.157 16.547 3.444 1.00 . A A . 37 GLN HG3 1 1
2 1904 1 1 37 GLN N N 3.208 18.594 5.475 1.00 . A A . 37 GLN N 1 1
2 1905 1 1 37 GLN NE2 N 2.800 15.664 1.176 1.00 . A A . 37 GLN NE2 1 1
2 1906 1 1 37 GLN O O 1.423 16.516 4.871 1.00 . A A . 37 GLN O 1 1
2 1907 1 1 37 GLN OE1 O 3.914 17.462 0.421 1.00 . A A . 37 GLN OE1 1 1
2 1908 1 1 38 TRP C C -0.990 15.954 3.192 1.00 . A A . 38 TRP C 1 1
2 1909 1 1 38 TRP CA C -1.199 17.099 4.174 1.00 . A A . 38 TRP CA 1 1
2 1910 1 1 38 TRP CB C -2.507 17.818 3.844 1.00 . A A . 38 TRP CB 1 1
2 1911 1 1 38 TRP CD1 C -3.470 19.940 4.892 1.00 . A A . 38 TRP CD1 1 1
2 1912 1 1 38 TRP CD2 C -3.209 18.249 6.336 1.00 . A A . 38 TRP CD2 1 1
2 1913 1 1 38 TRP CE2 C -3.742 19.353 7.029 1.00 . A A . 38 TRP CE2 1 1
2 1914 1 1 38 TRP CE3 C -2.962 17.067 7.041 1.00 . A A . 38 TRP CE3 1 1
2 1915 1 1 38 TRP CG C -3.040 18.649 4.969 1.00 . A A . 38 TRP CG 1 1
2 1916 1 1 38 TRP CH2 C -3.779 18.140 9.055 1.00 . A A . 38 TRP CH2 1 1
2 1917 1 1 38 TRP CZ2 C -4.030 19.309 8.392 1.00 . A A . 38 TRP CZ2 1 1
2 1918 1 1 38 TRP CZ3 C -3.249 17.025 8.393 1.00 . A A . 38 TRP CZ3 1 1
2 1919 1 1 38 TRP H H -0.225 18.947 3.829 1.00 . A A . 38 TRP H 1 1
2 1920 1 1 38 TRP HA H -1.258 16.695 5.173 1.00 . A A . 38 TRP HA 1 1
2 1921 1 1 38 TRP HB2 H -2.346 18.470 2.999 1.00 . A A . 38 TRP HB2 1 1
2 1922 1 1 38 TRP HB3 H -3.257 17.084 3.587 1.00 . A A . 38 TRP HB3 1 1
2 1923 1 1 38 TRP HD1 H -3.472 20.525 3.984 1.00 . A A . 38 TRP HD1 1 1
2 1924 1 1 38 TRP HE1 H -4.243 21.266 6.327 1.00 . A A . 38 TRP HE1 1 1
2 1925 1 1 38 TRP HE3 H -2.555 16.196 6.549 1.00 . A A . 38 TRP HE3 1 1
2 1926 1 1 38 TRP HH2 H -3.987 18.062 10.112 1.00 . A A . 38 TRP HH2 1 1
2 1927 1 1 38 TRP HZ2 H -4.440 20.159 8.916 1.00 . A A . 38 TRP HZ2 1 1
2 1928 1 1 38 TRP HZ3 H -3.064 16.120 8.955 1.00 . A A . 38 TRP HZ3 1 1
2 1929 1 1 38 TRP N N -0.074 18.027 4.131 1.00 . A A . 38 TRP N 1 1
2 1930 1 1 38 TRP NE1 N -3.892 20.373 6.126 1.00 . A A . 38 TRP NE1 1 1
2 1931 1 1 38 TRP O O -0.259 16.092 2.211 1.00 . A A . 38 TRP O 1 1
2 1932 1 1 39 CYS C C -2.445 12.541 3.042 1.00 . A A . 39 CYS C 1 1
2 1933 1 1 39 CYS CA C -1.520 13.665 2.587 1.00 . A A . 39 CYS CA 1 1
2 1934 1 1 39 CYS CB C -0.071 13.177 2.557 1.00 . A A . 39 CYS CB 1 1
2 1935 1 1 39 CYS H H -2.208 14.776 4.251 1.00 . A A . 39 CYS H 1 1
2 1936 1 1 39 CYS HA H -1.807 13.965 1.594 1.00 . A A . 39 CYS HA 1 1
2 1937 1 1 39 CYS HB2 H 0.007 12.342 1.878 1.00 . A A . 39 CYS HB2 1 1
2 1938 1 1 39 CYS HB3 H 0.564 13.978 2.209 1.00 . A A . 39 CYS HB3 1 1
2 1939 1 1 39 CYS N N -1.638 14.826 3.456 1.00 . A A . 39 CYS N 1 1
2 1940 1 1 39 CYS O O -2.945 12.550 4.166 1.00 . A A . 39 CYS O 1 1
2 1941 1 1 39 CYS SG S 0.561 12.631 4.175 1.00 . A A . 39 CYS SG 1 1
2 1942 1 1 40 GLY C C -2.719 9.165 2.691 1.00 . A A . 40 GLY C 1 1
2 1943 1 1 40 GLY CA C -3.512 10.442 2.487 1.00 . A A . 40 GLY CA 1 1
2 1944 1 1 40 GLY H H -2.226 11.613 1.282 1.00 . A A . 40 GLY H 1 1
2 1945 1 1 40 GLY HA2 H -4.217 10.291 1.683 1.00 . A A . 40 GLY HA2 1 1
2 1946 1 1 40 GLY HA3 H -4.056 10.665 3.393 1.00 . A A . 40 GLY HA3 1 1
2 1947 1 1 40 GLY N N -2.658 11.568 2.160 1.00 . A A . 40 GLY N 1 1
2 1948 1 1 40 GLY O O -2.084 8.667 1.761 1.00 . A A . 40 GLY O 1 1
2 1949 1 1 41 ILE C C -2.557 6.229 3.433 1.00 . A A . 41 ILE C 1 1
2 1950 1 1 41 ILE CA C -2.020 7.415 4.230 1.00 . A A . 41 ILE CA 1 1
2 1951 1 1 41 ILE CB C -2.079 7.107 5.746 1.00 . A A . 41 ILE CB 1 1
2 1952 1 1 41 ILE CD1 C -1.918 9.262 7.080 1.00 . A A . 41 ILE CD1 1 1
2 1953 1 1 41 ILE CG1 C -1.177 8.076 6.510 1.00 . A A . 41 ILE CG1 1 1
2 1954 1 1 41 ILE CG2 C -1.672 5.668 6.035 1.00 . A A . 41 ILE CG2 1 1
2 1955 1 1 41 ILE H H -3.271 9.082 4.611 1.00 . A A . 41 ILE H 1 1
2 1956 1 1 41 ILE HA H -0.988 7.569 3.959 1.00 . A A . 41 ILE HA 1 1
2 1957 1 1 41 ILE HB H -3.093 7.240 6.079 1.00 . A A . 41 ILE HB 1 1
2 1958 1 1 41 ILE HD11 H -2.971 9.167 6.859 1.00 . A A . 41 ILE HD11 1 1
2 1959 1 1 41 ILE HD12 H -1.775 9.295 8.149 1.00 . A A . 41 ILE HD12 1 1
2 1960 1 1 41 ILE HD13 H -1.539 10.170 6.640 1.00 . A A . 41 ILE HD13 1 1
2 1961 1 1 41 ILE HG12 H -0.708 7.553 7.329 1.00 . A A . 41 ILE HG12 1 1
2 1962 1 1 41 ILE HG13 H -0.414 8.450 5.843 1.00 . A A . 41 ILE HG13 1 1
2 1963 1 1 41 ILE HG21 H -0.691 5.481 5.623 1.00 . A A . 41 ILE HG21 1 1
2 1964 1 1 41 ILE HG22 H -1.650 5.509 7.103 1.00 . A A . 41 ILE HG22 1 1
2 1965 1 1 41 ILE HG23 H -2.387 4.995 5.585 1.00 . A A . 41 ILE HG23 1 1
2 1966 1 1 41 ILE N N -2.749 8.636 3.910 1.00 . A A . 41 ILE N 1 1
2 1967 1 1 41 ILE O O -3.688 5.787 3.634 1.00 . A A . 41 ILE O 1 1
2 1968 1 1 42 ASP C C -0.999 3.526 1.709 1.00 . A A . 42 ASP C 1 1
2 1969 1 1 42 ASP CA C -2.097 4.581 1.692 1.00 . A A . 42 ASP CA 1 1
2 1970 1 1 42 ASP CB C -2.351 5.019 0.245 1.00 . A A . 42 ASP CB 1 1
2 1971 1 1 42 ASP CG C -2.310 6.526 0.059 1.00 . A A . 42 ASP CG 1 1
2 1972 1 1 42 ASP H H -0.838 6.119 2.423 1.00 . A A . 42 ASP H 1 1
2 1973 1 1 42 ASP HA H -3.002 4.152 2.095 1.00 . A A . 42 ASP HA 1 1
2 1974 1 1 42 ASP HB2 H -1.595 4.580 -0.390 1.00 . A A . 42 ASP HB2 1 1
2 1975 1 1 42 ASP HB3 H -3.322 4.662 -0.066 1.00 . A A . 42 ASP HB3 1 1
2 1976 1 1 42 ASP N N -1.726 5.719 2.529 1.00 . A A . 42 ASP N 1 1
2 1977 1 1 42 ASP O O -0.001 3.648 1.000 1.00 . A A . 42 ASP O 1 1
2 1978 1 1 42 ASP OD1 O -1.202 7.069 -0.139 1.00 . A A . 42 ASP OD1 1 1
2 1979 1 1 42 ASP OD2 O -3.383 7.162 0.112 1.00 . A A . 42 ASP OD2 1 1
2 1980 1 1 43 TYR C C -0.328 0.442 1.435 1.00 . A A . 43 TYR C 1 1
2 1981 1 1 43 TYR CA C -0.200 1.418 2.604 1.00 . A A . 43 TYR CA 1 1
2 1982 1 1 43 TYR CB C -0.329 0.657 3.928 1.00 . A A . 43 TYR CB 1 1
2 1983 1 1 43 TYR CD1 C -2.311 1.422 5.292 1.00 . A A . 43 TYR CD1 1 1
2 1984 1 1 43 TYR CD2 C -0.154 2.250 5.876 1.00 . A A . 43 TYR CD2 1 1
2 1985 1 1 43 TYR CE1 C -2.875 2.151 6.322 1.00 . A A . 43 TYR CE1 1 1
2 1986 1 1 43 TYR CE2 C -0.710 2.982 6.908 1.00 . A A . 43 TYR CE2 1 1
2 1987 1 1 43 TYR CG C -0.944 1.459 5.053 1.00 . A A . 43 TYR CG 1 1
2 1988 1 1 43 TYR CZ C -2.071 2.929 7.127 1.00 . A A . 43 TYR CZ 1 1
2 1989 1 1 43 TYR H H -2.003 2.437 3.053 1.00 . A A . 43 TYR H 1 1
2 1990 1 1 43 TYR HA H 0.778 1.876 2.565 1.00 . A A . 43 TYR HA 1 1
2 1991 1 1 43 TYR HB2 H -0.942 -0.217 3.774 1.00 . A A . 43 TYR HB2 1 1
2 1992 1 1 43 TYR HB3 H 0.655 0.347 4.246 1.00 . A A . 43 TYR HB3 1 1
2 1993 1 1 43 TYR HD1 H -2.940 0.812 4.660 1.00 . A A . 43 TYR HD1 1 1
2 1994 1 1 43 TYR HD2 H 0.911 2.290 5.702 1.00 . A A . 43 TYR HD2 1 1
2 1995 1 1 43 TYR HE1 H -3.940 2.110 6.493 1.00 . A A . 43 TYR HE1 1 1
2 1996 1 1 43 TYR HE2 H -0.079 3.591 7.536 1.00 . A A . 43 TYR HE2 1 1
2 1997 1 1 43 TYR HH H -2.484 3.199 8.984 1.00 . A A . 43 TYR HH 1 1
2 1998 1 1 43 TYR N N -1.187 2.487 2.514 1.00 . A A . 43 TYR N 1 1
2 1999 1 1 43 TYR O O 0.431 -0.524 1.343 1.00 . A A . 43 TYR O 1 1
2 2000 1 1 43 TYR OH O -2.627 3.657 8.154 1.00 . A A . 43 TYR OH 1 1
2 2001 1 1 44 SER C C -1.814 0.602 -1.863 1.00 . A A . 44 SER C 1 1
2 2002 1 1 44 SER CA C -1.492 -0.186 -0.607 1.00 . A A . 44 SER CA 1 1
2 2003 1 1 44 SER CB C -2.624 -1.172 -0.340 1.00 . A A . 44 SER CB 1 1
2 2004 1 1 44 SER H H -1.868 1.467 0.660 1.00 . A A . 44 SER H 1 1
2 2005 1 1 44 SER HA H -0.578 -0.734 -0.770 1.00 . A A . 44 SER HA 1 1
2 2006 1 1 44 SER HB2 H -3.399 -0.676 0.226 1.00 . A A . 44 SER HB2 1 1
2 2007 1 1 44 SER HB3 H -3.029 -1.504 -1.287 1.00 . A A . 44 SER HB3 1 1
2 2008 1 1 44 SER HG H -1.997 -2.044 1.298 1.00 . A A . 44 SER HG 1 1
2 2009 1 1 44 SER N N -1.287 0.688 0.543 1.00 . A A . 44 SER N 1 1
2 2010 1 1 44 SER O O -2.769 0.290 -2.577 1.00 . A A . 44 SER O 1 1
2 2011 1 1 44 SER OG O -2.167 -2.298 0.388 1.00 . A A . 44 SER OG 1 1
2 2012 1 1 45 TYR C C -0.231 2.057 -4.411 1.00 . A A . 45 TYR C 1 1
2 2013 1 1 45 TYR CA C -1.235 2.425 -3.324 1.00 . A A . 45 TYR CA 1 1
2 2014 1 1 45 TYR CB C -1.155 3.910 -2.969 1.00 . A A . 45 TYR CB 1 1
2 2015 1 1 45 TYR CD1 C 1.285 3.517 -2.435 1.00 . A A . 45 TYR CD1 1 1
2 2016 1 1 45 TYR CD2 C 0.471 5.753 -2.418 1.00 . A A . 45 TYR CD2 1 1
2 2017 1 1 45 TYR CE1 C 2.538 3.963 -2.106 1.00 . A A . 45 TYR CE1 1 1
2 2018 1 1 45 TYR CE2 C 1.729 6.210 -2.085 1.00 . A A . 45 TYR CE2 1 1
2 2019 1 1 45 TYR CG C 0.226 4.399 -2.597 1.00 . A A . 45 TYR CG 1 1
2 2020 1 1 45 TYR CZ C 2.761 5.312 -1.930 1.00 . A A . 45 TYR CZ 1 1
2 2021 1 1 45 TYR H H -0.268 1.818 -1.543 1.00 . A A . 45 TYR H 1 1
2 2022 1 1 45 TYR HA H -2.228 2.206 -3.687 1.00 . A A . 45 TYR HA 1 1
2 2023 1 1 45 TYR HB2 H -1.488 4.486 -3.809 1.00 . A A . 45 TYR HB2 1 1
2 2024 1 1 45 TYR HB3 H -1.810 4.103 -2.135 1.00 . A A . 45 TYR HB3 1 1
2 2025 1 1 45 TYR HD1 H 1.116 2.461 -2.569 1.00 . A A . 45 TYR HD1 1 1
2 2026 1 1 45 TYR HD2 H -0.341 6.454 -2.539 1.00 . A A . 45 TYR HD2 1 1
2 2027 1 1 45 TYR HE1 H 3.334 3.255 -1.991 1.00 . A A . 45 TYR HE1 1 1
2 2028 1 1 45 TYR HE2 H 1.899 7.266 -1.948 1.00 . A A . 45 TYR HE2 1 1
2 2029 1 1 45 TYR HH H 3.994 6.179 -0.736 1.00 . A A . 45 TYR HH 1 1
2 2030 1 1 45 TYR N N -1.019 1.615 -2.140 1.00 . A A . 45 TYR N 1 1
2 2031 1 1 45 TYR O O 0.213 2.902 -5.185 1.00 . A A . 45 TYR O 1 1
2 2032 1 1 45 TYR OH O 4.019 5.761 -1.599 1.00 . A A . 45 TYR OH 1 1
2 2033 1 1 46 GLY C C 2.432 0.941 -5.334 1.00 . A A . 46 GLY C 1 1
2 2034 1 1 46 GLY CA C 1.066 0.296 -5.445 1.00 . A A . 46 GLY CA 1 1
2 2035 1 1 46 GLY H H -0.264 0.152 -3.808 1.00 . A A . 46 GLY H 1 1
2 2036 1 1 46 GLY HA2 H 0.667 0.494 -6.428 1.00 . A A . 46 GLY HA2 1 1
2 2037 1 1 46 GLY HA3 H 1.179 -0.770 -5.324 1.00 . A A . 46 GLY HA3 1 1
2 2038 1 1 46 GLY N N 0.123 0.777 -4.456 1.00 . A A . 46 GLY N 1 1
2 2039 1 1 46 GLY O O 2.672 2.004 -5.901 1.00 . A A . 46 GLY O 1 1
2 2040 1 1 47 GLN C C 5.704 -0.198 -5.008 1.00 . A A . 47 GLN C 1 1
2 2041 1 1 47 GLN CA C 4.690 0.799 -4.451 1.00 . A A . 47 GLN CA 1 1
2 2042 1 1 47 GLN CB C 4.979 1.088 -2.976 1.00 . A A . 47 GLN CB 1 1
2 2043 1 1 47 GLN CD C 6.992 2.590 -2.691 1.00 . A A . 47 GLN CD 1 1
2 2044 1 1 47 GLN CG C 5.479 2.501 -2.725 1.00 . A A . 47 GLN CG 1 1
2 2045 1 1 47 GLN H H 3.088 -0.561 -4.192 1.00 . A A . 47 GLN H 1 1
2 2046 1 1 47 GLN HA H 4.764 1.723 -5.013 1.00 . A A . 47 GLN HA 1 1
2 2047 1 1 47 GLN HB2 H 4.070 0.942 -2.408 1.00 . A A . 47 GLN HB2 1 1
2 2048 1 1 47 GLN HB3 H 5.729 0.394 -2.624 1.00 . A A . 47 GLN HB3 1 1
2 2049 1 1 47 GLN HE21 H 6.894 4.543 -2.329 1.00 . A A . 47 GLN HE21 1 1
2 2050 1 1 47 GLN HE22 H 8.485 3.879 -2.433 1.00 . A A . 47 GLN HE22 1 1
2 2051 1 1 47 GLN HG2 H 5.113 3.146 -3.512 1.00 . A A . 47 GLN HG2 1 1
2 2052 1 1 47 GLN HG3 H 5.093 2.840 -1.775 1.00 . A A . 47 GLN HG3 1 1
2 2053 1 1 47 GLN N N 3.334 0.289 -4.614 1.00 . A A . 47 GLN N 1 1
2 2054 1 1 47 GLN NE2 N 7.509 3.792 -2.462 1.00 . A A . 47 GLN NE2 1 1
2 2055 1 1 47 GLN O O 5.330 -1.257 -5.513 1.00 . A A . 47 GLN O 1 1
2 2056 1 1 47 GLN OE1 O 7.689 1.591 -2.869 1.00 . A A . 47 GLN OE1 1 1
2 2057 1 1 48 ASN C C 8.267 -1.911 -4.472 1.00 . A A . 48 ASN C 1 1
2 2058 1 1 48 ASN CA C 8.046 -0.728 -5.410 1.00 . A A . 48 ASN CA 1 1
2 2059 1 1 48 ASN CB C 9.346 0.061 -5.569 1.00 . A A . 48 ASN CB 1 1
2 2060 1 1 48 ASN CG C 9.143 1.370 -6.306 1.00 . A A . 48 ASN CG 1 1
2 2061 1 1 48 ASN H H 7.222 0.998 -4.503 1.00 . A A . 48 ASN H 1 1
2 2062 1 1 48 ASN HA H 7.742 -1.101 -6.376 1.00 . A A . 48 ASN HA 1 1
2 2063 1 1 48 ASN HB2 H 9.751 0.279 -4.591 1.00 . A A . 48 ASN HB2 1 1
2 2064 1 1 48 ASN HB3 H 10.056 -0.535 -6.123 1.00 . A A . 48 ASN HB3 1 1
2 2065 1 1 48 ASN HD21 H 8.886 0.396 -8.019 1.00 . A A . 48 ASN HD21 1 1
2 2066 1 1 48 ASN HD22 H 8.775 2.118 -8.111 1.00 . A A . 48 ASN HD22 1 1
2 2067 1 1 48 ASN N N 6.984 0.142 -4.913 1.00 . A A . 48 ASN N 1 1
2 2068 1 1 48 ASN ND2 N 8.912 1.287 -7.610 1.00 . A A . 48 ASN ND2 1 1
2 2069 1 1 48 ASN O O 7.634 -2.012 -3.422 1.00 . A A . 48 ASN O 1 1
2 2070 1 1 48 ASN OD1 O 9.191 2.446 -5.708 1.00 . A A . 48 ASN OD1 1 1
2 2071 1 1 49 GLN C C 10.585 -3.667 -3.031 1.00 . A A . 49 GLN C 1 1
2 2072 1 1 49 GLN CA C 9.488 -3.982 -4.057 1.00 . A A . 49 GLN CA 1 1
2 2073 1 1 49 GLN CB C 9.886 -5.149 -4.984 1.00 . A A . 49 GLN CB 1 1
2 2074 1 1 49 GLN CD C 12.331 -5.688 -4.462 1.00 . A A . 49 GLN CD 1 1
2 2075 1 1 49 GLN CG C 10.877 -6.144 -4.389 1.00 . A A . 49 GLN CG 1 1
2 2076 1 1 49 GLN H H 9.648 -2.665 -5.706 1.00 . A A . 49 GLN H 1 1
2 2077 1 1 49 GLN HA H 8.590 -4.255 -3.522 1.00 . A A . 49 GLN HA 1 1
2 2078 1 1 49 GLN HB2 H 8.991 -5.694 -5.244 1.00 . A A . 49 GLN HB2 1 1
2 2079 1 1 49 GLN HB3 H 10.317 -4.742 -5.888 1.00 . A A . 49 GLN HB3 1 1
2 2080 1 1 49 GLN HE21 H 11.810 -3.889 -5.148 1.00 . A A . 49 GLN HE21 1 1
2 2081 1 1 49 GLN HE22 H 13.502 -4.153 -4.945 1.00 . A A . 49 GLN HE22 1 1
2 2082 1 1 49 GLN HG2 H 10.622 -6.310 -3.355 1.00 . A A . 49 GLN HG2 1 1
2 2083 1 1 49 GLN HG3 H 10.786 -7.078 -4.927 1.00 . A A . 49 GLN HG3 1 1
2 2084 1 1 49 GLN N N 9.175 -2.803 -4.860 1.00 . A A . 49 GLN N 1 1
2 2085 1 1 49 GLN NE2 N 12.569 -4.451 -4.895 1.00 . A A . 49 GLN NE2 1 1
2 2086 1 1 49 GLN O O 11.057 -4.550 -2.316 1.00 . A A . 49 GLN O 1 1
2 2087 1 1 49 GLN OE1 O 13.238 -6.449 -4.126 1.00 . A A . 49 GLN OE1 1 1
2 2088 1 1 50 GLY C C 11.659 -2.390 -0.574 1.00 . A A . 50 GLY C 1 1
2 2089 1 1 50 GLY CA C 11.997 -1.992 -1.999 1.00 . A A . 50 GLY CA 1 1
2 2090 1 1 50 GLY H H 10.560 -1.725 -3.526 1.00 . A A . 50 GLY H 1 1
2 2091 1 1 50 GLY HA2 H 12.109 -0.918 -2.044 1.00 . A A . 50 GLY HA2 1 1
2 2092 1 1 50 GLY HA3 H 12.933 -2.453 -2.277 1.00 . A A . 50 GLY HA3 1 1
2 2093 1 1 50 GLY N N 10.975 -2.395 -2.949 1.00 . A A . 50 GLY N 1 1
2 2094 1 1 50 GLY O O 12.537 -2.418 0.289 1.00 . A A . 50 GLY O 1 1
2 2095 1 1 51 ASN C C 9.676 -1.882 1.881 1.00 . A A . 51 ASN C 1 1
2 2096 1 1 51 ASN CA C 9.922 -3.099 0.998 1.00 . A A . 51 ASN CA 1 1
2 2097 1 1 51 ASN CB C 10.929 -4.042 1.664 1.00 . A A . 51 ASN CB 1 1
2 2098 1 1 51 ASN CG C 10.255 -5.137 2.466 1.00 . A A . 51 ASN CG 1 1
2 2099 1 1 51 ASN H H 9.735 -2.652 -1.059 1.00 . A A . 51 ASN H 1 1
2 2100 1 1 51 ASN HA H 8.986 -3.624 0.872 1.00 . A A . 51 ASN HA 1 1
2 2101 1 1 51 ASN HB2 H 11.537 -4.502 0.899 1.00 . A A . 51 ASN HB2 1 1
2 2102 1 1 51 ASN HB3 H 11.563 -3.471 2.327 1.00 . A A . 51 ASN HB3 1 1
2 2103 1 1 51 ASN HD21 H 11.586 -6.465 1.818 1.00 . A A . 51 ASN HD21 1 1
2 2104 1 1 51 ASN HD22 H 10.378 -7.075 2.892 1.00 . A A . 51 ASN HD22 1 1
2 2105 1 1 51 ASN N N 10.385 -2.698 -0.328 1.00 . A A . 51 ASN N 1 1
2 2106 1 1 51 ASN ND2 N 10.794 -6.347 2.384 1.00 . A A . 51 ASN ND2 1 1
2 2107 1 1 51 ASN O O 10.306 -1.718 2.926 1.00 . A A . 51 ASN O 1 1
2 2108 1 1 51 ASN OD1 O 9.261 -4.899 3.153 1.00 . A A . 51 ASN OD1 1 1
2 2109 1 1 52 GLU C C 7.426 -0.153 3.322 1.00 . A A . 52 GLU C 1 1
2 2110 1 1 52 GLU CA C 8.410 0.171 2.204 1.00 . A A . 52 GLU CA 1 1
2 2111 1 1 52 GLU CB C 7.815 1.229 1.273 1.00 . A A . 52 GLU CB 1 1
2 2112 1 1 52 GLU CD C 9.292 0.904 -0.749 1.00 . A A . 52 GLU CD 1 1
2 2113 1 1 52 GLU CG C 8.833 1.857 0.336 1.00 . A A . 52 GLU CG 1 1
2 2114 1 1 52 GLU H H 8.279 -1.218 0.614 1.00 . A A . 52 GLU H 1 1
2 2115 1 1 52 GLU HA H 9.318 0.558 2.640 1.00 . A A . 52 GLU HA 1 1
2 2116 1 1 52 GLU HB2 H 7.041 0.771 0.676 1.00 . A A . 52 GLU HB2 1 1
2 2117 1 1 52 GLU HB3 H 7.377 2.014 1.873 1.00 . A A . 52 GLU HB3 1 1
2 2118 1 1 52 GLU HG2 H 8.386 2.721 -0.133 1.00 . A A . 52 GLU HG2 1 1
2 2119 1 1 52 GLU HG3 H 9.692 2.165 0.912 1.00 . A A . 52 GLU HG3 1 1
2 2120 1 1 52 GLU N N 8.749 -1.030 1.454 1.00 . A A . 52 GLU N 1 1
2 2121 1 1 52 GLU O O 7.434 0.483 4.376 1.00 . A A . 52 GLU O 1 1
2 2122 1 1 52 GLU OE1 O 8.507 0.005 -1.122 1.00 . A A . 52 GLU OE1 1 1
2 2123 1 1 52 GLU OE2 O 10.436 1.054 -1.227 1.00 . A A . 52 GLU OE2 1 1
2 2124 1 1 53 SER C C 5.095 -2.978 3.787 1.00 . A A . 53 SER C 1 1
2 2125 1 1 53 SER CA C 5.588 -1.563 4.070 1.00 . A A . 53 SER CA 1 1
2 2126 1 1 53 SER CB C 4.408 -0.590 4.076 1.00 . A A . 53 SER CB 1 1
2 2127 1 1 53 SER H H 6.623 -1.619 2.225 1.00 . A A . 53 SER H 1 1
2 2128 1 1 53 SER HA H 6.061 -1.546 5.040 1.00 . A A . 53 SER HA 1 1
2 2129 1 1 53 SER HB2 H 4.773 0.417 3.936 1.00 . A A . 53 SER HB2 1 1
2 2130 1 1 53 SER HB3 H 3.732 -0.842 3.272 1.00 . A A . 53 SER HB3 1 1
2 2131 1 1 53 SER HG H 2.974 -0.025 5.285 1.00 . A A . 53 SER HG 1 1
2 2132 1 1 53 SER N N 6.579 -1.150 3.085 1.00 . A A . 53 SER N 1 1
2 2133 1 1 53 SER O O 5.511 -3.612 2.818 1.00 . A A . 53 SER O 1 1
2 2134 1 1 53 SER OG O 3.702 -0.652 5.302 1.00 . A A . 53 SER OG 1 1
2 2135 1 1 54 CYS C C 2.139 -4.730 4.233 1.00 . A A . 54 CYS C 1 1
2 2136 1 1 54 CYS CA C 3.640 -4.802 4.492 1.00 . A A . 54 CYS CA 1 1
2 2137 1 1 54 CYS CB C 3.909 -5.637 5.755 1.00 . A A . 54 CYS CB 1 1
2 2138 1 1 54 CYS H H 3.908 -2.908 5.390 1.00 . A A . 54 CYS H 1 1
2 2139 1 1 54 CYS HA H 4.120 -5.273 3.647 1.00 . A A . 54 CYS HA 1 1
2 2140 1 1 54 CYS HB2 H 3.873 -6.684 5.497 1.00 . A A . 54 CYS HB2 1 1
2 2141 1 1 54 CYS HB3 H 4.893 -5.398 6.132 1.00 . A A . 54 CYS HB3 1 1
2 2142 1 1 54 CYS N N 4.201 -3.464 4.641 1.00 . A A . 54 CYS N 1 1
2 2143 1 1 54 CYS O O 1.505 -3.709 4.491 1.00 . A A . 54 CYS O 1 1
2 2144 1 1 54 CYS SG S 2.711 -5.363 7.110 1.00 . A A . 54 CYS SG 1 1
2 2145 1 1 55 THR C C -0.544 -6.391 4.771 1.00 . A A . 55 THR C 1 1
2 2146 1 1 55 THR CA C 0.142 -5.892 3.513 1.00 . A A . 55 THR CA 1 1
2 2147 1 1 55 THR CB C -0.182 -6.809 2.333 1.00 . A A . 55 THR CB 1 1
2 2148 1 1 55 THR CG2 C -1.668 -6.914 2.058 1.00 . A A . 55 THR CG2 1 1
2 2149 1 1 55 THR H H 2.116 -6.619 3.602 1.00 . A A . 55 THR H 1 1
2 2150 1 1 55 THR HA H -0.205 -4.892 3.297 1.00 . A A . 55 THR HA 1 1
2 2151 1 1 55 THR HB H 0.187 -7.800 2.546 1.00 . A A . 55 THR HB 1 1
2 2152 1 1 55 THR HG1 H 0.958 -7.053 0.759 1.00 . A A . 55 THR HG1 1 1
2 2153 1 1 55 THR HG21 H -2.209 -6.298 2.765 1.00 . A A . 55 THR HG21 1 1
2 2154 1 1 55 THR HG22 H -1.874 -6.576 1.053 1.00 . A A . 55 THR HG22 1 1
2 2155 1 1 55 THR HG23 H -1.981 -7.942 2.164 1.00 . A A . 55 THR HG23 1 1
2 2156 1 1 55 THR N N 1.571 -5.828 3.759 1.00 . A A . 55 THR N 1 1
2 2157 1 1 55 THR O O -0.070 -7.327 5.415 1.00 . A A . 55 THR O 1 1
2 2158 1 1 55 THR OG1 O 0.444 -6.342 1.150 1.00 . A A . 55 THR OG1 1 1
2 2159 1 1 56 GLY C C -2.185 -5.103 7.436 1.00 . A A . 56 GLY C 1 1
2 2160 1 1 56 GLY CA C -2.336 -6.137 6.341 1.00 . A A . 56 GLY CA 1 1
2 2161 1 1 56 GLY H H -1.961 -4.997 4.602 1.00 . A A . 56 GLY H 1 1
2 2162 1 1 56 GLY HA2 H -1.938 -7.079 6.690 1.00 . A A . 56 GLY HA2 1 1
2 2163 1 1 56 GLY HA3 H -3.384 -6.261 6.117 1.00 . A A . 56 GLY HA3 1 1
2 2164 1 1 56 GLY N N -1.637 -5.750 5.138 1.00 . A A . 56 GLY N 1 1
2 2165 1 1 56 GLY O O -2.612 -5.318 8.569 1.00 . A A . 56 GLY O 1 1
2 2166 1 1 57 ASN C C -2.747 -2.168 8.300 1.00 . A A . 57 ASN C 1 1
2 2167 1 1 57 ASN CA C -1.427 -2.902 8.089 1.00 . A A . 57 ASN CA 1 1
2 2168 1 1 57 ASN CB C -0.335 -1.911 7.669 1.00 . A A . 57 ASN CB 1 1
2 2169 1 1 57 ASN CG C -0.255 -1.712 6.167 1.00 . A A . 57 ASN CG 1 1
2 2170 1 1 57 ASN H H -1.283 -3.829 6.179 1.00 . A A . 57 ASN H 1 1
2 2171 1 1 57 ASN HA H -1.139 -3.367 9.020 1.00 . A A . 57 ASN HA 1 1
2 2172 1 1 57 ASN HB2 H -0.537 -0.954 8.125 1.00 . A A . 57 ASN HB2 1 1
2 2173 1 1 57 ASN HB3 H 0.621 -2.275 8.016 1.00 . A A . 57 ASN HB3 1 1
2 2174 1 1 57 ASN HD21 H 1.723 -1.551 6.276 1.00 . A A . 57 ASN HD21 1 1
2 2175 1 1 57 ASN HD22 H 1.045 -1.422 4.692 1.00 . A A . 57 ASN HD22 1 1
2 2176 1 1 57 ASN N N -1.598 -3.960 7.100 1.00 . A A . 57 ASN N 1 1
2 2177 1 1 57 ASN ND2 N 0.960 -1.542 5.660 1.00 . A A . 57 ASN ND2 1 1
2 2178 1 1 57 ASN O O -2.823 -1.207 9.066 1.00 . A A . 57 ASN O 1 1
2 2179 1 1 57 ASN OD1 O -1.271 -1.713 5.473 1.00 . A A . 57 ASN OD1 1 1
2 2180 1 1 58 GLY C C -6.156 -3.146 8.053 1.00 . A A . 58 GLY C 1 1
2 2181 1 1 58 GLY CA C -5.110 -2.079 7.782 1.00 . A A . 58 GLY CA 1 1
2 2182 1 1 58 GLY H H -3.678 -3.440 7.060 1.00 . A A . 58 GLY H 1 1
2 2183 1 1 58 GLY HA2 H -5.369 -1.557 6.873 1.00 . A A . 58 GLY HA2 1 1
2 2184 1 1 58 GLY HA3 H -5.100 -1.377 8.603 1.00 . A A . 58 GLY HA3 1 1
2 2185 1 1 58 GLY N N -3.795 -2.658 7.638 1.00 . A A . 58 GLY N 1 1
2 2186 1 1 58 GLY O O -7.355 -2.897 7.929 1.00 . A A . 58 GLY O 1 1
2 2187 1 1 59 SER C C -5.932 -6.548 9.542 1.00 . A A . 59 SER C 1 1
2 2188 1 1 59 SER CA C -6.602 -5.459 8.697 1.00 . A A . 59 SER CA 1 1
2 2189 1 1 59 SER CB C -7.112 -6.063 7.387 1.00 . A A . 59 SER CB 1 1
2 2190 1 1 59 SER H H -4.729 -4.490 8.495 1.00 . A A . 59 SER H 1 1
2 2191 1 1 59 SER HA H -7.443 -5.065 9.247 1.00 . A A . 59 SER HA 1 1
2 2192 1 1 59 SER HB2 H -7.501 -5.276 6.759 1.00 . A A . 59 SER HB2 1 1
2 2193 1 1 59 SER HB3 H -6.296 -6.557 6.880 1.00 . A A . 59 SER HB3 1 1
2 2194 1 1 59 SER HG H -8.961 -6.545 7.819 1.00 . A A . 59 SER HG 1 1
2 2195 1 1 59 SER N N -5.696 -4.348 8.419 1.00 . A A . 59 SER N 1 1
2 2196 1 1 59 SER O O -6.346 -6.804 10.674 1.00 . A A . 59 SER O 1 1
2 2197 1 1 59 SER OG O -8.141 -7.007 7.627 1.00 . A A . 59 SER OG 1 1
2 2198 1 1 60 TYR C C -2.694 -8.091 9.663 1.00 . A A . 60 TYR C 1 1
2 2199 1 1 60 TYR CA C -4.213 -8.280 9.696 1.00 . A A . 60 TYR CA 1 1
2 2200 1 1 60 TYR CB C -4.575 -9.651 9.101 1.00 . A A . 60 TYR CB 1 1
2 2201 1 1 60 TYR CD1 C -6.877 -10.270 8.263 1.00 . A A . 60 TYR CD1 1 1
2 2202 1 1 60 TYR CD2 C -5.497 -8.923 6.863 1.00 . A A . 60 TYR CD2 1 1
2 2203 1 1 60 TYR CE1 C -7.878 -10.242 7.310 1.00 . A A . 60 TYR CE1 1 1
2 2204 1 1 60 TYR CE2 C -6.493 -8.889 5.906 1.00 . A A . 60 TYR CE2 1 1
2 2205 1 1 60 TYR CG C -5.671 -9.613 8.056 1.00 . A A . 60 TYR CG 1 1
2 2206 1 1 60 TYR CZ C -7.681 -9.550 6.134 1.00 . A A . 60 TYR CZ 1 1
2 2207 1 1 60 TYR H H -4.632 -6.969 8.075 1.00 . A A . 60 TYR H 1 1
2 2208 1 1 60 TYR HA H -4.540 -8.255 10.726 1.00 . A A . 60 TYR HA 1 1
2 2209 1 1 60 TYR HB2 H -3.696 -10.074 8.638 1.00 . A A . 60 TYR HB2 1 1
2 2210 1 1 60 TYR HB3 H -4.900 -10.303 9.899 1.00 . A A . 60 TYR HB3 1 1
2 2211 1 1 60 TYR HD1 H -7.029 -10.811 9.186 1.00 . A A . 60 TYR HD1 1 1
2 2212 1 1 60 TYR HD2 H -4.565 -8.405 6.688 1.00 . A A . 60 TYR HD2 1 1
2 2213 1 1 60 TYR HE1 H -8.809 -10.759 7.490 1.00 . A A . 60 TYR HE1 1 1
2 2214 1 1 60 TYR HE2 H -6.337 -8.347 4.985 1.00 . A A . 60 TYR HE2 1 1
2 2215 1 1 60 TYR HH H -8.717 -8.645 4.791 1.00 . A A . 60 TYR HH 1 1
2 2216 1 1 60 TYR N N -4.912 -7.204 8.985 1.00 . A A . 60 TYR N 1 1
2 2217 1 1 60 TYR O O -2.167 -7.374 8.824 1.00 . A A . 60 TYR O 1 1
2 2218 1 1 60 TYR OH O -8.675 -9.520 5.183 1.00 . A A . 60 TYR OH 1 1
2 2219 1 1 61 PRO C C 0.183 -9.026 9.336 1.00 . A A . 61 PRO C 1 1
2 2220 1 1 61 PRO CA C -0.499 -8.664 10.652 1.00 . A A . 61 PRO CA 1 1
2 2221 1 1 61 PRO CB C -0.132 -9.688 11.737 1.00 . A A . 61 PRO CB 1 1
2 2222 1 1 61 PRO CD C -2.504 -9.658 11.603 1.00 . A A . 61 PRO CD 1 1
2 2223 1 1 61 PRO CG C -1.335 -10.558 11.869 1.00 . A A . 61 PRO CG 1 1
2 2224 1 1 61 PRO HA H -0.180 -7.680 10.960 1.00 . A A . 61 PRO HA 1 1
2 2225 1 1 61 PRO HB2 H 0.733 -10.254 11.422 1.00 . A A . 61 PRO HB2 1 1
2 2226 1 1 61 PRO HB3 H 0.085 -9.174 12.661 1.00 . A A . 61 PRO HB3 1 1
2 2227 1 1 61 PRO HD2 H -3.343 -10.225 11.223 1.00 . A A . 61 PRO HD2 1 1
2 2228 1 1 61 PRO HD3 H -2.778 -9.114 12.494 1.00 . A A . 61 PRO HD3 1 1
2 2229 1 1 61 PRO HG2 H -1.299 -11.354 11.136 1.00 . A A . 61 PRO HG2 1 1
2 2230 1 1 61 PRO HG3 H -1.392 -10.965 12.867 1.00 . A A . 61 PRO HG3 1 1
2 2231 1 1 61 PRO N N -1.967 -8.754 10.577 1.00 . A A . 61 PRO N 1 1
2 2232 1 1 61 PRO O O -0.439 -9.599 8.442 1.00 . A A . 61 PRO O 1 1
2 2233 1 1 62 CYS C C 2.589 -10.499 8.011 1.00 . A A . 62 CYS C 1 1
2 2234 1 1 62 CYS CA C 2.239 -9.016 8.027 1.00 . A A . 62 CYS CA 1 1
2 2235 1 1 62 CYS CB C 3.524 -8.181 7.947 1.00 . A A . 62 CYS CB 1 1
2 2236 1 1 62 CYS H H 1.919 -8.259 9.981 1.00 . A A . 62 CYS H 1 1
2 2237 1 1 62 CYS HA H 1.617 -8.795 7.171 1.00 . A A . 62 CYS HA 1 1
2 2238 1 1 62 CYS HB2 H 4.308 -8.695 8.482 1.00 . A A . 62 CYS HB2 1 1
2 2239 1 1 62 CYS HB3 H 3.812 -8.082 6.910 1.00 . A A . 62 CYS HB3 1 1
2 2240 1 1 62 CYS N N 1.473 -8.703 9.230 1.00 . A A . 62 CYS N 1 1
2 2241 1 1 62 CYS O O 2.604 -11.151 9.057 1.00 . A A . 62 CYS O 1 1
2 2242 1 1 62 CYS SG S 3.397 -6.501 8.648 1.00 . A A . 62 CYS SG 1 1
2 2243 1 1 63 CYS C C 4.715 -12.643 6.696 1.00 . A A . 63 CYS C 1 1
2 2244 1 1 63 CYS CA C 3.204 -12.444 6.698 1.00 . A A . 63 CYS CA 1 1
2 2245 1 1 63 CYS CB C 2.593 -13.016 5.413 1.00 . A A . 63 CYS CB 1 1
2 2246 1 1 63 CYS H H 2.833 -10.472 6.026 1.00 . A A . 63 CYS H 1 1
2 2247 1 1 63 CYS HA H 2.791 -12.959 7.546 1.00 . A A . 63 CYS HA 1 1
2 2248 1 1 63 CYS HB2 H 2.214 -12.201 4.816 1.00 . A A . 63 CYS HB2 1 1
2 2249 1 1 63 CYS HB3 H 3.365 -13.529 4.857 1.00 . A A . 63 CYS HB3 1 1
2 2250 1 1 63 CYS N N 2.865 -11.034 6.829 1.00 . A A . 63 CYS N 1 1
2 2251 1 1 63 CYS O O 5.282 -13.143 7.666 1.00 . A A . 63 CYS O 1 1
2 2252 1 1 63 CYS SG S 1.218 -14.194 5.663 1.00 . A A . 63 CYS SG 1 1
2 2253 1 1 64 ASN C C 7.092 -13.240 4.173 1.00 . A A . 64 ASN C 1 1
2 2254 1 1 64 ASN CA C 6.796 -12.365 5.385 1.00 . A A . 64 ASN CA 1 1
2 2255 1 1 64 ASN CB C 7.512 -12.933 6.618 1.00 . A A . 64 ASN CB 1 1
2 2256 1 1 64 ASN CG C 9.017 -12.990 6.437 1.00 . A A . 64 ASN CG 1 1
2 2257 1 1 64 ASN H H 4.804 -11.871 4.864 1.00 . A A . 64 ASN H 1 1
2 2258 1 1 64 ASN HA H 7.175 -11.372 5.189 1.00 . A A . 64 ASN HA 1 1
2 2259 1 1 64 ASN HB2 H 7.297 -12.309 7.472 1.00 . A A . 64 ASN HB2 1 1
2 2260 1 1 64 ASN HB3 H 7.152 -13.934 6.807 1.00 . A A . 64 ASN HB3 1 1
2 2261 1 1 64 ASN HD21 H 8.900 -14.888 5.852 1.00 . A A . 64 ASN HD21 1 1
2 2262 1 1 64 ASN HD22 H 10.489 -14.212 5.894 1.00 . A A . 64 ASN HD22 1 1
2 2263 1 1 64 ASN N N 5.343 -12.250 5.587 1.00 . A A . 64 ASN N 1 1
2 2264 1 1 64 ASN ND2 N 9.519 -14.147 6.019 1.00 . A A . 64 ASN ND2 1 1
2 2265 1 1 64 ASN O O 8.165 -13.152 3.578 1.00 . A A . 64 ASN O 1 1
2 2266 1 1 64 ASN OD1 O 9.720 -12.007 6.671 1.00 . A A . 64 ASN OD1 1 1
2 2267 1 1 65 THR C C 5.890 -14.259 1.379 1.00 . A A . 65 THR C 1 1
2 2268 1 1 65 THR CA C 6.279 -14.971 2.668 1.00 . A A . 65 THR CA 1 1
2 2269 1 1 65 THR CB C 5.406 -16.215 2.851 1.00 . A A . 65 THR CB 1 1
2 2270 1 1 65 THR CG2 C 3.920 -15.918 2.790 1.00 . A A . 65 THR CG2 1 1
2 2271 1 1 65 THR H H 5.294 -14.107 4.322 1.00 . A A . 65 THR H 1 1
2 2272 1 1 65 THR HA H 7.315 -15.270 2.609 1.00 . A A . 65 THR HA 1 1
2 2273 1 1 65 THR HB H 5.616 -16.651 3.818 1.00 . A A . 65 THR HB 1 1
2 2274 1 1 65 THR HG1 H 6.171 -17.914 2.249 1.00 . A A . 65 THR HG1 1 1
2 2275 1 1 65 THR HG21 H 3.717 -14.988 3.302 1.00 . A A . 65 THR HG21 1 1
2 2276 1 1 65 THR HG22 H 3.611 -15.833 1.757 1.00 . A A . 65 THR HG22 1 1
2 2277 1 1 65 THR HG23 H 3.372 -16.719 3.263 1.00 . A A . 65 THR HG23 1 1
2 2278 1 1 65 THR N N 6.129 -14.083 3.810 1.00 . A A . 65 THR N 1 1
2 2279 1 1 65 THR O O 4.955 -13.459 1.361 1.00 . A A . 65 THR O 1 1
2 2280 1 1 65 THR OG1 O 5.694 -17.180 1.855 1.00 . A A . 65 THR OG1 1 1
2 2281 1 1 66 CYS C C 5.408 -14.899 -1.807 1.00 . A A . 66 CYS C 1 1
2 2282 1 1 66 CYS CA C 6.297 -13.967 -0.994 1.00 . A A . 66 CYS CA 1 1
2 2283 1 1 66 CYS CB C 7.584 -13.658 -1.762 1.00 . A A . 66 CYS CB 1 1
2 2284 1 1 66 CYS H H 7.320 -15.224 0.367 1.00 . A A . 66 CYS H 1 1
2 2285 1 1 66 CYS HA H 5.760 -13.048 -0.812 1.00 . A A . 66 CYS HA 1 1
2 2286 1 1 66 CYS HB2 H 8.040 -14.586 -2.071 1.00 . A A . 66 CYS HB2 1 1
2 2287 1 1 66 CYS HB3 H 7.338 -13.074 -2.638 1.00 . A A . 66 CYS HB3 1 1
2 2288 1 1 66 CYS N N 6.595 -14.568 0.297 1.00 . A A . 66 CYS N 1 1
2 2289 1 1 66 CYS O O 5.519 -14.981 -3.031 1.00 . A A . 66 CYS O 1 1
2 2290 1 1 66 CYS SG S 8.822 -12.725 -0.805 1.00 . A A . 66 CYS SG 1 1
2 2291 1 1 67 GLN C C 2.166 -16.103 -1.442 1.00 . A A . 67 GLN C 1 1
2 2292 1 1 67 GLN CA C 3.601 -16.533 -1.729 1.00 . A A . 67 GLN CA 1 1
2 2293 1 1 67 GLN CB C 3.874 -17.956 -1.210 1.00 . A A . 67 GLN CB 1 1
2 2294 1 1 67 GLN CD C 2.220 -19.217 0.234 1.00 . A A . 67 GLN CD 1 1
2 2295 1 1 67 GLN CG C 2.660 -18.879 -1.180 1.00 . A A . 67 GLN CG 1 1
2 2296 1 1 67 GLN H H 4.490 -15.480 -0.135 1.00 . A A . 67 GLN H 1 1
2 2297 1 1 67 GLN HA H 3.768 -16.506 -2.795 1.00 . A A . 67 GLN HA 1 1
2 2298 1 1 67 GLN HB2 H 4.621 -18.413 -1.840 1.00 . A A . 67 GLN HB2 1 1
2 2299 1 1 67 GLN HB3 H 4.267 -17.885 -0.205 1.00 . A A . 67 GLN HB3 1 1
2 2300 1 1 67 GLN HE21 H 2.645 -17.370 0.843 1.00 . A A . 67 GLN HE21 1 1
2 2301 1 1 67 GLN HE22 H 2.031 -18.437 2.055 1.00 . A A . 67 GLN HE22 1 1
2 2302 1 1 67 GLN HG2 H 1.840 -18.400 -1.692 1.00 . A A . 67 GLN HG2 1 1
2 2303 1 1 67 GLN HG3 H 2.912 -19.797 -1.690 1.00 . A A . 67 GLN HG3 1 1
2 2304 1 1 67 GLN N N 4.524 -15.599 -1.106 1.00 . A A . 67 GLN N 1 1
2 2305 1 1 67 GLN NE2 N 2.307 -18.243 1.135 1.00 . A A . 67 GLN NE2 1 1
2 2306 1 1 67 GLN O O 1.584 -16.476 -0.427 1.00 . A A . 67 GLN O 1 1
2 2307 1 1 67 GLN OE1 O 1.806 -20.343 0.514 1.00 . A A . 67 GLN OE1 1 1
2 2308 1 1 68 ALA C C -0.757 -15.837 -2.684 1.00 . A A . 68 ALA C 1 1
2 2309 1 1 68 ALA CA C 0.251 -14.819 -2.188 1.00 . A A . 68 ALA CA 1 1
2 2310 1 1 68 ALA CB C 0.083 -13.502 -2.921 1.00 . A A . 68 ALA CB 1 1
2 2311 1 1 68 ALA H H 2.122 -15.045 -3.125 1.00 . A A . 68 ALA H 1 1
2 2312 1 1 68 ALA HA H 0.080 -14.641 -1.136 1.00 . A A . 68 ALA HA 1 1
2 2313 1 1 68 ALA HB1 H 0.362 -12.692 -2.265 1.00 . A A . 68 ALA HB1 1 1
2 2314 1 1 68 ALA HB2 H -0.949 -13.387 -3.220 1.00 . A A . 68 ALA HB2 1 1
2 2315 1 1 68 ALA HB3 H 0.716 -13.494 -3.796 1.00 . A A . 68 ALA HB3 1 1
2 2316 1 1 68 ALA N N 1.608 -15.309 -2.342 1.00 . A A . 68 ALA N 1 1
2 2317 1 1 68 ALA O O -0.863 -16.096 -3.884 1.00 . A A . 68 ALA O 1 1
2 2318 1 1 69 THR C C -3.838 -16.742 -2.408 1.00 . A A . 69 THR C 1 1
2 2319 1 1 69 THR CA C -2.503 -17.409 -2.083 1.00 . A A . 69 THR CA 1 1
2 2320 1 1 69 THR CB C -2.672 -18.420 -0.939 1.00 . A A . 69 THR CB 1 1
2 2321 1 1 69 THR CG2 C -2.264 -17.876 0.410 1.00 . A A . 69 THR CG2 1 1
2 2322 1 1 69 THR H H -1.356 -16.154 -0.815 1.00 . A A . 69 THR H 1 1
2 2323 1 1 69 THR HA H -2.162 -17.933 -2.959 1.00 . A A . 69 THR HA 1 1
2 2324 1 1 69 THR HB H -2.054 -19.283 -1.147 1.00 . A A . 69 THR HB 1 1
2 2325 1 1 69 THR HG1 H -4.093 -19.502 -0.132 1.00 . A A . 69 THR HG1 1 1
2 2326 1 1 69 THR HG21 H -2.851 -16.997 0.633 1.00 . A A . 69 THR HG21 1 1
2 2327 1 1 69 THR HG22 H -2.433 -18.625 1.169 1.00 . A A . 69 THR HG22 1 1
2 2328 1 1 69 THR HG23 H -1.214 -17.613 0.387 1.00 . A A . 69 THR HG23 1 1
2 2329 1 1 69 THR N N -1.494 -16.411 -1.751 1.00 . A A . 69 THR N 1 1
2 2330 1 1 69 THR O O -4.680 -17.326 -3.089 1.00 . A A . 69 THR O 1 1
2 2331 1 1 69 THR OG1 O -4.017 -18.856 -0.837 1.00 . A A . 69 THR OG1 1 1
2 2332 1 1 70 TYR C C -5.014 -13.285 -2.151 1.00 . A A . 70 TYR C 1 1
2 2333 1 1 70 TYR CA C -5.260 -14.788 -2.179 1.00 . A A . 70 TYR CA 1 1
2 2334 1 1 70 TYR CB C -6.335 -15.187 -1.157 1.00 . A A . 70 TYR CB 1 1
2 2335 1 1 70 TYR CD1 C -6.960 -12.979 -0.094 1.00 . A A . 70 TYR CD1 1 1
2 2336 1 1 70 TYR CD2 C -6.052 -14.681 1.305 1.00 . A A . 70 TYR CD2 1 1
2 2337 1 1 70 TYR CE1 C -7.072 -12.137 0.994 1.00 . A A . 70 TYR CE1 1 1
2 2338 1 1 70 TYR CE2 C -6.161 -13.844 2.399 1.00 . A A . 70 TYR CE2 1 1
2 2339 1 1 70 TYR CG C -6.449 -14.264 0.041 1.00 . A A . 70 TYR CG 1 1
2 2340 1 1 70 TYR CZ C -6.672 -12.574 2.239 1.00 . A A . 70 TYR CZ 1 1
2 2341 1 1 70 TYR H H -3.323 -15.090 -1.387 1.00 . A A . 70 TYR H 1 1
2 2342 1 1 70 TYR HA H -5.600 -15.061 -3.167 1.00 . A A . 70 TYR HA 1 1
2 2343 1 1 70 TYR HB2 H -7.296 -15.203 -1.649 1.00 . A A . 70 TYR HB2 1 1
2 2344 1 1 70 TYR HB3 H -6.114 -16.179 -0.789 1.00 . A A . 70 TYR HB3 1 1
2 2345 1 1 70 TYR HD1 H -7.269 -12.636 -1.071 1.00 . A A . 70 TYR HD1 1 1
2 2346 1 1 70 TYR HD2 H -5.650 -15.677 1.428 1.00 . A A . 70 TYR HD2 1 1
2 2347 1 1 70 TYR HE1 H -7.473 -11.144 0.865 1.00 . A A . 70 TYR HE1 1 1
2 2348 1 1 70 TYR HE2 H -5.846 -14.187 3.374 1.00 . A A . 70 TYR HE2 1 1
2 2349 1 1 70 TYR HH H -5.956 -11.267 3.455 1.00 . A A . 70 TYR HH 1 1
2 2350 1 1 70 TYR N N -4.027 -15.517 -1.924 1.00 . A A . 70 TYR N 1 1
2 2351 1 1 70 TYR O O -4.294 -12.781 -1.293 1.00 . A A . 70 TYR O 1 1
2 2352 1 1 70 TYR OH O -6.782 -11.737 3.326 1.00 . A A . 70 TYR OH 1 1
2 2353 1 1 71 THR C C -6.842 -10.456 -2.977 1.00 . A A . 71 THR C 1 1
2 2354 1 1 71 THR CA C -5.489 -11.126 -3.158 1.00 . A A . 71 THR CA 1 1
2 2355 1 1 71 THR CB C -4.868 -10.709 -4.494 1.00 . A A . 71 THR CB 1 1
2 2356 1 1 71 THR CG2 C -4.885 -9.209 -4.717 1.00 . A A . 71 THR CG2 1 1
2 2357 1 1 71 THR H H -6.202 -13.030 -3.733 1.00 . A A . 71 THR H 1 1
2 2358 1 1 71 THR HA H -4.837 -10.812 -2.355 1.00 . A A . 71 THR HA 1 1
2 2359 1 1 71 THR HB H -5.426 -11.170 -5.294 1.00 . A A . 71 THR HB 1 1
2 2360 1 1 71 THR HG1 H -2.923 -10.415 -4.448 1.00 . A A . 71 THR HG1 1 1
2 2361 1 1 71 THR HG21 H -5.877 -8.826 -4.516 1.00 . A A . 71 THR HG21 1 1
2 2362 1 1 71 THR HG22 H -4.176 -8.737 -4.052 1.00 . A A . 71 THR HG22 1 1
2 2363 1 1 71 THR HG23 H -4.617 -8.994 -5.741 1.00 . A A . 71 THR HG23 1 1
2 2364 1 1 71 THR N N -5.629 -12.573 -3.085 1.00 . A A . 71 THR N 1 1
2 2365 1 1 71 THR O O -7.842 -10.886 -3.550 1.00 . A A . 71 THR O 1 1
2 2366 1 1 71 THR OG1 O -3.522 -11.154 -4.582 1.00 . A A . 71 THR OG1 1 1
2 2367 1 1 72 ASP C C -8.011 -7.257 -2.488 1.00 . A A . 72 ASP C 1 1
2 2368 1 1 72 ASP CA C -8.094 -8.668 -1.923 1.00 . A A . 72 ASP CA 1 1
2 2369 1 1 72 ASP CB C -8.384 -8.619 -0.420 1.00 . A A . 72 ASP CB 1 1
2 2370 1 1 72 ASP CG C -9.834 -8.923 -0.102 1.00 . A A . 72 ASP CG 1 1
2 2371 1 1 72 ASP H H -6.034 -9.103 -1.751 1.00 . A A . 72 ASP H 1 1
2 2372 1 1 72 ASP HA H -8.895 -9.191 -2.420 1.00 . A A . 72 ASP HA 1 1
2 2373 1 1 72 ASP HB2 H -7.765 -9.345 0.082 1.00 . A A . 72 ASP HB2 1 1
2 2374 1 1 72 ASP HB3 H -8.151 -7.632 -0.046 1.00 . A A . 72 ASP HB3 1 1
2 2375 1 1 72 ASP N N -6.865 -9.398 -2.178 1.00 . A A . 72 ASP N 1 1
2 2376 1 1 72 ASP O O -7.118 -6.945 -3.276 1.00 . A A . 72 ASP O 1 1
2 2377 1 1 72 ASP OD1 O -10.111 -9.379 1.028 1.00 . A A . 72 ASP OD1 1 1
2 2378 1 1 72 ASP OD2 O -10.694 -8.706 -0.981 1.00 . A A . 72 ASP OD2 1 1
2 2379 1 1 73 GLY C C -7.905 -4.168 -1.908 1.00 . A A . 73 GLY C 1 1
2 2380 1 1 73 GLY CA C -8.962 -5.041 -2.562 1.00 . A A . 73 GLY CA 1 1
2 2381 1 1 73 GLY H H -9.635 -6.713 -1.455 1.00 . A A . 73 GLY H 1 1
2 2382 1 1 73 GLY HA2 H -9.935 -4.615 -2.364 1.00 . A A . 73 GLY HA2 1 1
2 2383 1 1 73 GLY HA3 H -8.796 -5.046 -3.629 1.00 . A A . 73 GLY HA3 1 1
2 2384 1 1 73 GLY N N -8.947 -6.409 -2.083 1.00 . A A . 73 GLY N 1 1
2 2385 1 1 73 GLY O O -7.920 -2.949 -2.076 1.00 . A A . 73 GLY O 1 1
2 2386 1 1 74 ASP C C -4.553 -4.633 -0.758 1.00 . A A . 74 ASP C 1 1
2 2387 1 1 74 ASP CA C -5.926 -4.016 -0.503 1.00 . A A . 74 ASP CA 1 1
2 2388 1 1 74 ASP CB C -6.192 -3.931 1.000 1.00 . A A . 74 ASP CB 1 1
2 2389 1 1 74 ASP CG C -5.202 -3.030 1.713 1.00 . A A . 74 ASP CG 1 1
2 2390 1 1 74 ASP H H -7.003 -5.756 -1.058 1.00 . A A . 74 ASP H 1 1
2 2391 1 1 74 ASP HA H -5.937 -3.018 -0.915 1.00 . A A . 74 ASP HA 1 1
2 2392 1 1 74 ASP HB2 H -7.186 -3.540 1.162 1.00 . A A . 74 ASP HB2 1 1
2 2393 1 1 74 ASP HB3 H -6.125 -4.918 1.427 1.00 . A A . 74 ASP HB3 1 1
2 2394 1 1 74 ASP N N -6.980 -4.778 -1.164 1.00 . A A . 74 ASP N 1 1
2 2395 1 1 74 ASP O O -3.575 -4.280 -0.101 1.00 . A A . 74 ASP O 1 1
2 2396 1 1 74 ASP OD1 O -5.205 -1.812 1.440 1.00 . A A . 74 ASP OD1 1 1
2 2397 1 1 74 ASP OD2 O -4.425 -3.544 2.544 1.00 . A A . 74 ASP OD2 1 1
2 2398 1 1 75 GLY C C -3.303 -7.703 -1.940 1.00 . A A . 75 GLY C 1 1
2 2399 1 1 75 GLY CA C -3.221 -6.195 -2.033 1.00 . A A . 75 GLY CA 1 1
2 2400 1 1 75 GLY H H -5.291 -5.802 -2.212 1.00 . A A . 75 GLY H 1 1
2 2401 1 1 75 GLY HA2 H -2.468 -5.843 -1.345 1.00 . A A . 75 GLY HA2 1 1
2 2402 1 1 75 GLY HA3 H -2.933 -5.922 -3.038 1.00 . A A . 75 GLY HA3 1 1
2 2403 1 1 75 GLY N N -4.483 -5.554 -1.717 1.00 . A A . 75 GLY N 1 1
2 2404 1 1 75 GLY O O -4.384 -8.263 -1.753 1.00 . A A . 75 GLY O 1 1
2 2405 1 1 76 ASP C C -2.164 -10.280 -0.549 1.00 . A A . 76 ASP C 1 1
2 2406 1 1 76 ASP CA C -2.108 -9.816 -1.998 1.00 . A A . 76 ASP CA 1 1
2 2407 1 1 76 ASP CB C -0.840 -10.345 -2.674 1.00 . A A . 76 ASP CB 1 1
2 2408 1 1 76 ASP CG C -0.393 -9.485 -3.842 1.00 . A A . 76 ASP CG 1 1
2 2409 1 1 76 ASP H H -1.332 -7.860 -2.217 1.00 . A A . 76 ASP H 1 1
2 2410 1 1 76 ASP HA H -2.973 -10.205 -2.517 1.00 . A A . 76 ASP HA 1 1
2 2411 1 1 76 ASP HB2 H -0.040 -10.380 -1.950 1.00 . A A . 76 ASP HB2 1 1
2 2412 1 1 76 ASP HB3 H -1.031 -11.341 -3.041 1.00 . A A . 76 ASP HB3 1 1
2 2413 1 1 76 ASP N N -2.160 -8.362 -2.071 1.00 . A A . 76 ASP N 1 1
2 2414 1 1 76 ASP O O -2.087 -9.470 0.374 1.00 . A A . 76 ASP O 1 1
2 2415 1 1 76 ASP OD1 O -1.089 -9.483 -4.879 1.00 . A A . 76 ASP OD1 1 1
2 2416 1 1 76 ASP OD2 O 0.653 -8.814 -3.718 1.00 . A A . 76 ASP OD2 1 1
2 2417 1 1 77 TRP C C -1.980 -13.607 1.015 1.00 . A A . 77 TRP C 1 1
2 2418 1 1 77 TRP CA C -2.402 -12.144 0.990 1.00 . A A . 77 TRP CA 1 1
2 2419 1 1 77 TRP CB C -3.827 -11.998 1.524 1.00 . A A . 77 TRP CB 1 1
2 2420 1 1 77 TRP CD1 C -5.052 -10.024 0.426 1.00 . A A . 77 TRP CD1 1 1
2 2421 1 1 77 TRP CD2 C -4.183 -9.570 2.438 1.00 . A A . 77 TRP CD2 1 1
2 2422 1 1 77 TRP CE2 C -4.822 -8.414 1.952 1.00 . A A . 77 TRP CE2 1 1
2 2423 1 1 77 TRP CE3 C -3.563 -9.519 3.689 1.00 . A A . 77 TRP CE3 1 1
2 2424 1 1 77 TRP CG C -4.343 -10.592 1.450 1.00 . A A . 77 TRP CG 1 1
2 2425 1 1 77 TRP CH2 C -4.245 -7.203 3.890 1.00 . A A . 77 TRP CH2 1 1
2 2426 1 1 77 TRP CZ2 C -4.859 -7.226 2.670 1.00 . A A . 77 TRP CZ2 1 1
2 2427 1 1 77 TRP CZ3 C -3.600 -8.336 4.402 1.00 . A A . 77 TRP CZ3 1 1
2 2428 1 1 77 TRP H H -2.384 -12.183 -1.126 1.00 . A A . 77 TRP H 1 1
2 2429 1 1 77 TRP HA H -1.733 -11.588 1.624 1.00 . A A . 77 TRP HA 1 1
2 2430 1 1 77 TRP HB2 H -4.488 -12.627 0.945 1.00 . A A . 77 TRP HB2 1 1
2 2431 1 1 77 TRP HB3 H -3.852 -12.310 2.557 1.00 . A A . 77 TRP HB3 1 1
2 2432 1 1 77 TRP HD1 H -5.337 -10.538 -0.478 1.00 . A A . 77 TRP HD1 1 1
2 2433 1 1 77 TRP HE1 H -5.847 -8.101 0.150 1.00 . A A . 77 TRP HE1 1 1
2 2434 1 1 77 TRP HE3 H -3.061 -10.382 4.099 1.00 . A A . 77 TRP HE3 1 1
2 2435 1 1 77 TRP HH2 H -4.250 -6.299 4.478 1.00 . A A . 77 TRP HH2 1 1
2 2436 1 1 77 TRP HZ2 H -5.353 -6.348 2.290 1.00 . A A . 77 TRP HZ2 1 1
2 2437 1 1 77 TRP HZ3 H -3.125 -8.276 5.370 1.00 . A A . 77 TRP HZ3 1 1
2 2438 1 1 77 TRP N N -2.316 -11.585 -0.352 1.00 . A A . 77 TRP N 1 1
2 2439 1 1 77 TRP NE1 N -5.345 -8.718 0.724 1.00 . A A . 77 TRP NE1 1 1
2 2440 1 1 77 TRP O O -2.153 -14.334 0.036 1.00 . A A . 77 TRP O 1 1
2 2441 1 1 78 ALA C C -1.156 -15.872 3.748 1.00 . A A . 78 ALA C 1 1
2 2442 1 1 78 ALA CA C -0.970 -15.401 2.310 1.00 . A A . 78 ALA CA 1 1
2 2443 1 1 78 ALA CB C 0.485 -15.532 1.896 1.00 . A A . 78 ALA CB 1 1
2 2444 1 1 78 ALA H H -1.313 -13.398 2.887 1.00 . A A . 78 ALA H 1 1
2 2445 1 1 78 ALA HA H -1.560 -16.021 1.660 1.00 . A A . 78 ALA HA 1 1
2 2446 1 1 78 ALA HB1 H 1.115 -15.055 2.635 1.00 . A A . 78 ALA HB1 1 1
2 2447 1 1 78 ALA HB2 H 0.747 -16.577 1.823 1.00 . A A . 78 ALA HB2 1 1
2 2448 1 1 78 ALA HB3 H 0.629 -15.056 0.938 1.00 . A A . 78 ALA HB3 1 1
2 2449 1 1 78 ALA N N -1.422 -14.028 2.145 1.00 . A A . 78 ALA N 1 1
2 2450 1 1 78 ALA O O -1.378 -15.068 4.652 1.00 . A A . 78 ALA O 1 1
2 2451 1 1 79 PHE C C 0.152 -18.129 5.859 1.00 . A A . 79 PHE C 1 1
2 2452 1 1 79 PHE CA C -1.208 -17.760 5.278 1.00 . A A . 79 PHE CA 1 1
2 2453 1 1 79 PHE CB C -2.106 -18.997 5.221 1.00 . A A . 79 PHE CB 1 1
2 2454 1 1 79 PHE CD1 C -2.726 -20.651 7.004 1.00 . A A . 79 PHE CD1 1 1
2 2455 1 1 79 PHE CD2 C -3.335 -18.366 7.316 1.00 . A A . 79 PHE CD2 1 1
2 2456 1 1 79 PHE CE1 C -3.304 -20.975 8.216 1.00 . A A . 79 PHE CE1 1 1
2 2457 1 1 79 PHE CE2 C -3.914 -18.683 8.529 1.00 . A A . 79 PHE CE2 1 1
2 2458 1 1 79 PHE CG C -2.735 -19.345 6.540 1.00 . A A . 79 PHE CG 1 1
2 2459 1 1 79 PHE CZ C -3.899 -19.990 8.980 1.00 . A A . 79 PHE CZ 1 1
2 2460 1 1 79 PHE H H -0.875 -17.771 3.190 1.00 . A A . 79 PHE H 1 1
2 2461 1 1 79 PHE HA H -1.670 -17.018 5.914 1.00 . A A . 79 PHE HA 1 1
2 2462 1 1 79 PHE HB2 H -2.900 -18.824 4.510 1.00 . A A . 79 PHE HB2 1 1
2 2463 1 1 79 PHE HB3 H -1.518 -19.844 4.898 1.00 . A A . 79 PHE HB3 1 1
2 2464 1 1 79 PHE HD1 H -2.260 -21.422 6.407 1.00 . A A . 79 PHE HD1 1 1
2 2465 1 1 79 PHE HD2 H -3.348 -17.346 6.964 1.00 . A A . 79 PHE HD2 1 1
2 2466 1 1 79 PHE HE1 H -3.291 -21.995 8.566 1.00 . A A . 79 PHE HE1 1 1
2 2467 1 1 79 PHE HE2 H -4.380 -17.912 9.125 1.00 . A A . 79 PHE HE2 1 1
2 2468 1 1 79 PHE HZ H -4.352 -20.239 9.928 1.00 . A A . 79 PHE HZ 1 1
2 2469 1 1 79 PHE N N -1.057 -17.181 3.950 1.00 . A A . 79 PHE N 1 1
2 2470 1 1 79 PHE O O 0.777 -19.100 5.433 1.00 . A A . 79 PHE O 1 1
2 2471 1 1 80 GLU C C 1.732 -17.801 8.967 1.00 . A A . 80 GLU C 1 1
2 2472 1 1 80 GLU CA C 1.896 -17.591 7.467 1.00 . A A . 80 GLU CA 1 1
2 2473 1 1 80 GLU CB C 2.848 -16.424 7.209 1.00 . A A . 80 GLU CB 1 1
2 2474 1 1 80 GLU CD C 4.770 -15.648 8.649 1.00 . A A . 80 GLU CD 1 1
2 2475 1 1 80 GLU CG C 4.265 -16.692 7.671 1.00 . A A . 80 GLU CG 1 1
2 2476 1 1 80 GLU H H 0.065 -16.586 7.126 1.00 . A A . 80 GLU H 1 1
2 2477 1 1 80 GLU HA H 2.314 -18.487 7.034 1.00 . A A . 80 GLU HA 1 1
2 2478 1 1 80 GLU HB2 H 2.869 -16.218 6.149 1.00 . A A . 80 GLU HB2 1 1
2 2479 1 1 80 GLU HB3 H 2.481 -15.555 7.730 1.00 . A A . 80 GLU HB3 1 1
2 2480 1 1 80 GLU HG2 H 4.290 -17.657 8.154 1.00 . A A . 80 GLU HG2 1 1
2 2481 1 1 80 GLU HG3 H 4.913 -16.700 6.807 1.00 . A A . 80 GLU HG3 1 1
2 2482 1 1 80 GLU N N 0.607 -17.347 6.831 1.00 . A A . 80 GLU N 1 1
2 2483 1 1 80 GLU O O 0.867 -17.194 9.597 1.00 . A A . 80 GLU O 1 1
2 2484 1 1 80 GLU OE1 O 3.938 -15.053 9.364 1.00 . A A . 80 GLU OE1 1 1
2 2485 1 1 80 GLU OE2 O 5.999 -15.428 8.698 1.00 . A A . 80 GLU OE2 1 1
2 2486 1 1 81 ASN C C 1.079 -19.277 11.395 1.00 . A A . 81 ASN C 1 1
2 2487 1 1 81 ASN CA C 2.510 -18.966 10.961 1.00 . A A . 81 ASN CA 1 1
2 2488 1 1 81 ASN CB C 3.061 -17.788 11.769 1.00 . A A . 81 ASN CB 1 1
2 2489 1 1 81 ASN CG C 4.397 -18.105 12.413 1.00 . A A . 81 ASN CG 1 1
2 2490 1 1 81 ASN H H 3.231 -19.126 8.977 1.00 . A A . 81 ASN H 1 1
2 2491 1 1 81 ASN HA H 3.124 -19.835 11.143 1.00 . A A . 81 ASN HA 1 1
2 2492 1 1 81 ASN HB2 H 3.192 -16.940 11.113 1.00 . A A . 81 ASN HB2 1 1
2 2493 1 1 81 ASN HB3 H 2.358 -17.531 12.548 1.00 . A A . 81 ASN HB3 1 1
2 2494 1 1 81 ASN HD21 H 5.152 -16.391 11.747 1.00 . A A . 81 ASN HD21 1 1
2 2495 1 1 81 ASN HD22 H 6.230 -17.379 12.665 1.00 . A A . 81 ASN HD22 1 1
2 2496 1 1 81 ASN N N 2.565 -18.670 9.532 1.00 . A A . 81 ASN N 1 1
2 2497 1 1 81 ASN ND2 N 5.356 -17.200 12.260 1.00 . A A . 81 ASN ND2 1 1
2 2498 1 1 81 ASN O O 0.714 -19.078 12.553 1.00 . A A . 81 ASN O 1 1
2 2499 1 1 81 ASN OD1 O 4.564 -19.150 13.041 1.00 . A A . 81 ASN OD1 1 1
2 2500 1 1 82 GLY C C -1.965 -18.869 10.976 1.00 . A A . 82 GLY C 1 1
2 2501 1 1 82 GLY CA C -1.101 -20.096 10.753 1.00 . A A . 82 GLY CA 1 1
2 2502 1 1 82 GLY H H 0.624 -19.903 9.548 1.00 . A A . 82 GLY H 1 1
2 2503 1 1 82 GLY HA2 H -1.127 -20.706 11.643 1.00 . A A . 82 GLY HA2 1 1
2 2504 1 1 82 GLY HA3 H -1.509 -20.663 9.929 1.00 . A A . 82 GLY HA3 1 1
2 2505 1 1 82 GLY N N 0.277 -19.764 10.454 1.00 . A A . 82 GLY N 1 1
2 2506 1 1 82 GLY O O -3.002 -18.949 11.633 1.00 . A A . 82 GLY O 1 1
2 2507 1 1 83 ASN C C -2.499 -15.779 9.254 1.00 . A A . 83 ASN C 1 1
2 2508 1 1 83 ASN CA C -2.311 -16.492 10.590 1.00 . A A . 83 ASN CA 1 1
2 2509 1 1 83 ASN CB C -1.626 -15.561 11.593 1.00 . A A . 83 ASN CB 1 1
2 2510 1 1 83 ASN CG C -0.196 -15.238 11.211 1.00 . A A . 83 ASN CG 1 1
2 2511 1 1 83 ASN H H -0.708 -17.714 9.913 1.00 . A A . 83 ASN H 1 1
2 2512 1 1 83 ASN HA H -3.284 -16.760 10.975 1.00 . A A . 83 ASN HA 1 1
2 2513 1 1 83 ASN HB2 H -2.180 -14.636 11.652 1.00 . A A . 83 ASN HB2 1 1
2 2514 1 1 83 ASN HB3 H -1.621 -16.033 12.566 1.00 . A A . 83 ASN HB3 1 1
2 2515 1 1 83 ASN HD21 H 0.483 -16.581 12.510 1.00 . A A . 83 ASN HD21 1 1
2 2516 1 1 83 ASN HD22 H 1.688 -15.727 11.614 1.00 . A A . 83 ASN HD22 1 1
2 2517 1 1 83 ASN N N -1.545 -17.727 10.431 1.00 . A A . 83 ASN N 1 1
2 2518 1 1 83 ASN ND2 N 0.754 -15.918 11.842 1.00 . A A . 83 ASN ND2 1 1
2 2519 1 1 83 ASN O O -1.563 -15.657 8.464 1.00 . A A . 83 ASN O 1 1
2 2520 1 1 83 ASN OD1 O 0.052 -14.386 10.360 1.00 . A A . 83 ASN OD1 1 1
2 2521 1 1 84 TRP C C -3.367 -13.241 7.729 1.00 . A A . 84 TRP C 1 1
2 2522 1 1 84 TRP CA C -4.045 -14.606 7.774 1.00 . A A . 84 TRP CA 1 1
2 2523 1 1 84 TRP CB C -5.559 -14.440 7.638 1.00 . A A . 84 TRP CB 1 1
2 2524 1 1 84 TRP CD1 C -7.028 -16.408 8.371 1.00 . A A . 84 TRP CD1 1 1
2 2525 1 1 84 TRP CD2 C -6.333 -16.521 6.245 1.00 . A A . 84 TRP CD2 1 1
2 2526 1 1 84 TRP CE2 C -7.124 -17.653 6.520 1.00 . A A . 84 TRP CE2 1 1
2 2527 1 1 84 TRP CE3 C -5.786 -16.375 4.968 1.00 . A A . 84 TRP CE3 1 1
2 2528 1 1 84 TRP CG C -6.284 -15.737 7.444 1.00 . A A . 84 TRP CG 1 1
2 2529 1 1 84 TRP CH2 C -6.833 -18.464 4.322 1.00 . A A . 84 TRP CH2 1 1
2 2530 1 1 84 TRP CZ2 C -7.381 -18.631 5.564 1.00 . A A . 84 TRP CZ2 1 1
2 2531 1 1 84 TRP CZ3 C -6.041 -17.348 4.019 1.00 . A A . 84 TRP CZ3 1 1
2 2532 1 1 84 TRP H H -4.423 -15.440 9.683 1.00 . A A . 84 TRP H 1 1
2 2533 1 1 84 TRP HA H -3.681 -15.200 6.947 1.00 . A A . 84 TRP HA 1 1
2 2534 1 1 84 TRP HB2 H -5.945 -13.974 8.531 1.00 . A A . 84 TRP HB2 1 1
2 2535 1 1 84 TRP HB3 H -5.771 -13.809 6.787 1.00 . A A . 84 TRP HB3 1 1
2 2536 1 1 84 TRP HD1 H -7.184 -16.069 9.385 1.00 . A A . 84 TRP HD1 1 1
2 2537 1 1 84 TRP HE1 H -8.102 -18.211 8.291 1.00 . A A . 84 TRP HE1 1 1
2 2538 1 1 84 TRP HE3 H -5.174 -15.523 4.717 1.00 . A A . 84 TRP HE3 1 1
2 2539 1 1 84 TRP HH2 H -7.005 -19.199 3.550 1.00 . A A . 84 TRP HH2 1 1
2 2540 1 1 84 TRP HZ2 H -7.990 -19.497 5.780 1.00 . A A . 84 TRP HZ2 1 1
2 2541 1 1 84 TRP HZ3 H -5.627 -17.253 3.027 1.00 . A A . 84 TRP HZ3 1 1
2 2542 1 1 84 TRP N N -3.721 -15.309 9.011 1.00 . A A . 84 TRP N 1 1
2 2543 1 1 84 TRP NE1 N -7.536 -17.561 7.825 1.00 . A A . 84 TRP NE1 1 1
2 2544 1 1 84 TRP O O -3.891 -12.256 8.248 1.00 . A A . 84 TRP O 1 1
2 2545 1 1 85 CYS C C -1.352 -11.516 5.524 1.00 . A A . 85 CYS C 1 1
2 2546 1 1 85 CYS CA C -1.432 -11.964 6.980 1.00 . A A . 85 CYS CA 1 1
2 2547 1 1 85 CYS CB C -0.020 -12.147 7.540 1.00 . A A . 85 CYS CB 1 1
2 2548 1 1 85 CYS H H -1.843 -14.022 6.715 1.00 . A A . 85 CYS H 1 1
2 2549 1 1 85 CYS HA H -1.936 -11.202 7.551 1.00 . A A . 85 CYS HA 1 1
2 2550 1 1 85 CYS HB2 H 0.669 -11.575 6.940 1.00 . A A . 85 CYS HB2 1 1
2 2551 1 1 85 CYS HB3 H 0.005 -11.778 8.556 1.00 . A A . 85 CYS HB3 1 1
2 2552 1 1 85 CYS N N -2.199 -13.199 7.103 1.00 . A A . 85 CYS N 1 1
2 2553 1 1 85 CYS O O -1.865 -12.185 4.628 1.00 . A A . 85 CYS O 1 1
2 2554 1 1 85 CYS SG S 0.569 -13.870 7.562 1.00 . A A . 85 CYS SG 1 1
2 2555 1 1 86 GLY C C 0.857 -10.003 3.422 1.00 . A A . 86 GLY C 1 1
2 2556 1 1 86 GLY CA C -0.558 -9.861 3.949 1.00 . A A . 86 GLY CA 1 1
2 2557 1 1 86 GLY H H -0.309 -9.891 6.051 1.00 . A A . 86 GLY H 1 1
2 2558 1 1 86 GLY HA2 H -0.828 -8.815 3.947 1.00 . A A . 86 GLY HA2 1 1
2 2559 1 1 86 GLY HA3 H -1.230 -10.397 3.296 1.00 . A A . 86 GLY HA3 1 1
2 2560 1 1 86 GLY N N -0.700 -10.380 5.297 1.00 . A A . 86 GLY N 1 1
2 2561 1 1 86 GLY O O 1.807 -10.119 4.196 1.00 . A A . 86 GLY O 1 1
2 2562 1 1 87 ILE C C 3.060 -8.802 1.477 1.00 . A A . 87 ILE C 1 1
2 2563 1 1 87 ILE CA C 2.305 -10.131 1.469 1.00 . A A . 87 ILE CA 1 1
2 2564 1 1 87 ILE CB C 2.166 -10.672 0.019 1.00 . A A . 87 ILE CB 1 1
2 2565 1 1 87 ILE CD1 C 2.122 -13.020 1.020 1.00 . A A . 87 ILE CD1 1 1
2 2566 1 1 87 ILE CG1 C 2.662 -12.118 -0.066 1.00 . A A . 87 ILE CG1 1 1
2 2567 1 1 87 ILE CG2 C 2.916 -9.803 -0.985 1.00 . A A . 87 ILE CG2 1 1
2 2568 1 1 87 ILE H H 0.202 -9.904 1.536 1.00 . A A . 87 ILE H 1 1
2 2569 1 1 87 ILE HA H 2.872 -10.850 2.041 1.00 . A A . 87 ILE HA 1 1
2 2570 1 1 87 ILE HB H 1.119 -10.649 -0.245 1.00 . A A . 87 ILE HB 1 1
2 2571 1 1 87 ILE HD11 H 1.046 -12.939 1.055 1.00 . A A . 87 ILE HD11 1 1
2 2572 1 1 87 ILE HD12 H 2.401 -14.041 0.808 1.00 . A A . 87 ILE HD12 1 1
2 2573 1 1 87 ILE HD13 H 2.536 -12.726 1.973 1.00 . A A . 87 ILE HD13 1 1
2 2574 1 1 87 ILE HG12 H 2.364 -12.538 -1.015 1.00 . A A . 87 ILE HG12 1 1
2 2575 1 1 87 ILE HG13 H 3.740 -12.126 0.001 1.00 . A A . 87 ILE HG13 1 1
2 2576 1 1 87 ILE HG21 H 3.937 -9.676 -0.657 1.00 . A A . 87 ILE HG21 1 1
2 2577 1 1 87 ILE HG22 H 2.908 -10.284 -1.952 1.00 . A A . 87 ILE HG22 1 1
2 2578 1 1 87 ILE HG23 H 2.438 -8.838 -1.057 1.00 . A A . 87 ILE HG23 1 1
2 2579 1 1 87 ILE N N 0.998 -9.997 2.101 1.00 . A A . 87 ILE N 1 1
2 2580 1 1 87 ILE O O 2.497 -7.751 1.173 1.00 . A A . 87 ILE O 1 1
2 2581 1 1 88 LYS C C 5.268 -6.996 0.517 1.00 . A A . 88 LYS C 1 1
2 2582 1 1 88 LYS CA C 5.186 -7.672 1.882 1.00 . A A . 88 LYS CA 1 1
2 2583 1 1 88 LYS CB C 6.591 -8.043 2.362 1.00 . A A . 88 LYS CB 1 1
2 2584 1 1 88 LYS CD C 5.892 -7.912 4.773 1.00 . A A . 88 LYS CD 1 1
2 2585 1 1 88 LYS CE C 6.622 -7.955 6.107 1.00 . A A . 88 LYS CE 1 1
2 2586 1 1 88 LYS CG C 6.610 -8.735 3.715 1.00 . A A . 88 LYS CG 1 1
2 2587 1 1 88 LYS H H 4.732 -9.732 2.060 1.00 . A A . 88 LYS H 1 1
2 2588 1 1 88 LYS HA H 4.749 -6.982 2.586 1.00 . A A . 88 LYS HA 1 1
2 2589 1 1 88 LYS HB2 H 7.044 -8.704 1.638 1.00 . A A . 88 LYS HB2 1 1
2 2590 1 1 88 LYS HB3 H 7.184 -7.143 2.433 1.00 . A A . 88 LYS HB3 1 1
2 2591 1 1 88 LYS HD2 H 5.835 -6.887 4.440 1.00 . A A . 88 LYS HD2 1 1
2 2592 1 1 88 LYS HD3 H 4.895 -8.305 4.905 1.00 . A A . 88 LYS HD3 1 1
2 2593 1 1 88 LYS HE2 H 7.493 -7.320 6.047 1.00 . A A . 88 LYS HE2 1 1
2 2594 1 1 88 LYS HE3 H 5.960 -7.586 6.876 1.00 . A A . 88 LYS HE3 1 1
2 2595 1 1 88 LYS HG2 H 6.121 -9.693 3.626 1.00 . A A . 88 LYS HG2 1 1
2 2596 1 1 88 LYS HG3 H 7.637 -8.879 4.020 1.00 . A A . 88 LYS HG3 1 1
2 2597 1 1 88 LYS HZ1 H 6.269 -10.004 6.316 1.00 . A A . 88 LYS HZ1 1 1
2 2598 1 1 88 LYS HZ2 H 7.853 -9.625 5.862 1.00 . A A . 88 LYS HZ2 1 1
2 2599 1 1 88 LYS HZ3 H 7.347 -9.374 7.457 1.00 . A A . 88 LYS HZ3 1 1
2 2600 1 1 88 LYS N N 4.342 -8.862 1.829 1.00 . A A . 88 LYS N 1 1
2 2601 1 1 88 LYS NZ N 7.053 -9.336 6.460 1.00 . A A . 88 LYS NZ 1 1
2 2602 1 1 88 LYS O O 5.272 -7.661 -0.518 1.00 . A A . 88 LYS O 1 1
2 2603 1 1 89 ASN C C 6.636 -5.335 -1.537 1.00 . A A . 89 ASN C 1 1
2 2604 1 1 89 ASN CA C 5.433 -4.894 -0.705 1.00 . A A . 89 ASN CA 1 1
2 2605 1 1 89 ASN CB C 5.542 -3.401 -0.381 1.00 . A A . 89 ASN CB 1 1
2 2606 1 1 89 ASN CG C 4.222 -2.675 -0.533 1.00 . A A . 89 ASN CG 1 1
2 2607 1 1 89 ASN H H 5.339 -5.198 1.388 1.00 . A A . 89 ASN H 1 1
2 2608 1 1 89 ASN HA H 4.532 -5.066 -1.275 1.00 . A A . 89 ASN HA 1 1
2 2609 1 1 89 ASN HB2 H 5.878 -3.286 0.639 1.00 . A A . 89 ASN HB2 1 1
2 2610 1 1 89 ASN HB3 H 6.263 -2.946 -1.045 1.00 . A A . 89 ASN HB3 1 1
2 2611 1 1 89 ASN HD21 H 4.965 -1.083 0.400 1.00 . A A . 89 ASN HD21 1 1
2 2612 1 1 89 ASN HD22 H 3.321 -0.951 -0.117 1.00 . A A . 89 ASN HD22 1 1
2 2613 1 1 89 ASN N N 5.341 -5.668 0.528 1.00 . A A . 89 ASN N 1 1
2 2614 1 1 89 ASN ND2 N 4.163 -1.446 -0.032 1.00 . A A . 89 ASN ND2 1 1
2 2615 1 1 89 ASN O O 6.679 -5.123 -2.748 1.00 . A A . 89 ASN O 1 1
2 2616 1 1 89 ASN OD1 O 3.266 -3.210 -1.094 1.00 . A A . 89 ASN OD1 1 1
2 2617 1 1 90 SER C C 8.587 -7.748 -2.247 1.00 . A A . 90 SER C 1 1
2 2618 1 1 90 SER CA C 8.822 -6.416 -1.536 1.00 . A A . 90 SER CA 1 1
2 2619 1 1 90 SER CB C 9.945 -6.568 -0.509 1.00 . A A . 90 SER CB 1 1
2 2620 1 1 90 SER H H 7.520 -6.080 0.094 1.00 . A A . 90 SER H 1 1
2 2621 1 1 90 SER HA H 9.111 -5.676 -2.265 1.00 . A A . 90 SER HA 1 1
2 2622 1 1 90 SER HB2 H 10.360 -5.596 -0.287 1.00 . A A . 90 SER HB2 1 1
2 2623 1 1 90 SER HB3 H 9.542 -7.001 0.397 1.00 . A A . 90 SER HB3 1 1
2 2624 1 1 90 SER HG H 10.890 -8.280 -0.613 1.00 . A A . 90 SER HG 1 1
2 2625 1 1 90 SER N N 7.613 -5.946 -0.872 1.00 . A A . 90 SER N 1 1
2 2626 1 1 90 SER O O 9.330 -8.114 -3.159 1.00 . A A . 90 SER O 1 1
2 2627 1 1 90 SER OG O 10.979 -7.405 -0.996 1.00 . A A . 90 SER OG 1 1
2 2628 1 1 91 CYS C C 6.264 -9.606 -3.582 1.00 . A A . 91 CYS C 1 1
2 2629 1 1 91 CYS CA C 7.232 -9.763 -2.414 1.00 . A A . 91 CYS CA 1 1
2 2630 1 1 91 CYS CB C 6.627 -10.689 -1.360 1.00 . A A . 91 CYS CB 1 1
2 2631 1 1 91 CYS H H 7.006 -8.130 -1.092 1.00 . A A . 91 CYS H 1 1
2 2632 1 1 91 CYS HA H 8.150 -10.200 -2.778 1.00 . A A . 91 CYS HA 1 1
2 2633 1 1 91 CYS HB2 H 5.785 -10.195 -0.901 1.00 . A A . 91 CYS HB2 1 1
2 2634 1 1 91 CYS HB3 H 6.286 -11.591 -1.842 1.00 . A A . 91 CYS HB3 1 1
2 2635 1 1 91 CYS N N 7.558 -8.471 -1.822 1.00 . A A . 91 CYS N 1 1
2 2636 1 1 91 CYS O O 5.228 -10.268 -3.638 1.00 . A A . 91 CYS O 1 1
2 2637 1 1 91 CYS SG S 7.776 -11.167 -0.028 1.00 . A A . 91 CYS SG 1 1
2 2638 1 1 92 LYS C C 6.424 -9.046 -6.943 1.00 . A A . 92 LYS C 1 1
2 2639 1 1 92 LYS CA C 5.770 -8.490 -5.685 1.00 . A A . 92 LYS CA 1 1
2 2640 1 1 92 LYS CB C 5.502 -6.993 -5.845 1.00 . A A . 92 LYS CB 1 1
2 2641 1 1 92 LYS CD C 4.801 -4.851 -4.737 1.00 . A A . 92 LYS CD 1 1
2 2642 1 1 92 LYS CE C 3.707 -4.393 -5.686 1.00 . A A . 92 LYS CE 1 1
2 2643 1 1 92 LYS CG C 4.842 -6.366 -4.629 1.00 . A A . 92 LYS CG 1 1
2 2644 1 1 92 LYS H H 7.447 -8.232 -4.421 1.00 . A A . 92 LYS H 1 1
2 2645 1 1 92 LYS HA H 4.835 -8.999 -5.529 1.00 . A A . 92 LYS HA 1 1
2 2646 1 1 92 LYS HB2 H 6.439 -6.488 -6.022 1.00 . A A . 92 LYS HB2 1 1
2 2647 1 1 92 LYS HB3 H 4.855 -6.844 -6.697 1.00 . A A . 92 LYS HB3 1 1
2 2648 1 1 92 LYS HD2 H 4.613 -4.434 -3.759 1.00 . A A . 92 LYS HD2 1 1
2 2649 1 1 92 LYS HD3 H 5.754 -4.499 -5.103 1.00 . A A . 92 LYS HD3 1 1
2 2650 1 1 92 LYS HE2 H 4.086 -4.432 -6.697 1.00 . A A . 92 LYS HE2 1 1
2 2651 1 1 92 LYS HE3 H 2.865 -5.063 -5.593 1.00 . A A . 92 LYS HE3 1 1
2 2652 1 1 92 LYS HG2 H 3.831 -6.737 -4.548 1.00 . A A . 92 LYS HG2 1 1
2 2653 1 1 92 LYS HG3 H 5.400 -6.641 -3.746 1.00 . A A . 92 LYS HG3 1 1
2 2654 1 1 92 LYS HZ1 H 4.055 -2.440 -5.032 1.00 . A A . 92 LYS HZ1 1 1
2 2655 1 1 92 LYS HZ2 H 2.891 -2.555 -6.254 1.00 . A A . 92 LYS HZ2 1 1
2 2656 1 1 92 LYS HZ3 H 2.505 -3.017 -4.672 1.00 . A A . 92 LYS HZ3 1 1
2 2657 1 1 92 LYS N N 6.609 -8.729 -4.517 1.00 . A A . 92 LYS N 1 1
2 2658 1 1 92 LYS NZ N 3.258 -3.004 -5.390 1.00 . A A . 92 LYS NZ 1 1
2 2659 1 1 92 LYS O O 5.843 -9.872 -7.646 1.00 . A A . 92 LYS O 1 1
2 2660 1 1 93 GLN C C 9.892 -8.935 -8.136 1.00 . A A . 93 GLN C 1 1
2 2661 1 1 93 GLN CA C 8.383 -9.043 -8.383 1.00 . A A . 93 GLN CA 1 1
2 2662 1 1 93 GLN CB C 7.969 -8.239 -9.621 1.00 . A A . 93 GLN CB 1 1
2 2663 1 1 93 GLN CD C 6.393 -9.963 -10.586 1.00 . A A . 93 GLN CD 1 1
2 2664 1 1 93 GLN CG C 6.557 -8.537 -10.099 1.00 . A A . 93 GLN CG 1 1
2 2665 1 1 93 GLN H H 8.046 -7.937 -6.609 1.00 . A A . 93 GLN H 1 1
2 2666 1 1 93 GLN HA H 8.136 -10.082 -8.544 1.00 . A A . 93 GLN HA 1 1
2 2667 1 1 93 GLN HB2 H 8.033 -7.187 -9.390 1.00 . A A . 93 GLN HB2 1 1
2 2668 1 1 93 GLN HB3 H 8.652 -8.463 -10.426 1.00 . A A . 93 GLN HB3 1 1
2 2669 1 1 93 GLN HE21 H 4.515 -9.592 -11.120 1.00 . A A . 93 GLN HE21 1 1
2 2670 1 1 93 GLN HE22 H 5.074 -11.200 -11.413 1.00 . A A . 93 GLN HE22 1 1
2 2671 1 1 93 GLN HG2 H 5.871 -8.371 -9.282 1.00 . A A . 93 GLN HG2 1 1
2 2672 1 1 93 GLN HG3 H 6.317 -7.865 -10.910 1.00 . A A . 93 GLN HG3 1 1
2 2673 1 1 93 GLN N N 7.638 -8.590 -7.214 1.00 . A A . 93 GLN N 1 1
2 2674 1 1 93 GLN NE2 N 5.207 -10.284 -11.091 1.00 . A A . 93 GLN NE2 1 1
2 2675 1 1 93 GLN O O 10.448 -9.705 -7.353 1.00 . A A . 93 GLN O 1 1
2 2676 1 1 93 GLN OE1 O 7.322 -10.767 -10.511 1.00 . A A . 93 GLN OE1 1 1
2 2677 1 1 94 GLN C C 12.406 -6.391 -9.101 1.00 . A A . 94 GLN C 1 1
2 2678 1 1 94 GLN CA C 11.987 -7.781 -8.625 1.00 . A A . 94 GLN CA 1 1
2 2679 1 1 94 GLN CB C 12.776 -8.865 -9.368 1.00 . A A . 94 GLN CB 1 1
2 2680 1 1 94 GLN CD C 13.933 -11.074 -8.985 1.00 . A A . 94 GLN CD 1 1
2 2681 1 1 94 GLN CG C 12.706 -10.227 -8.710 1.00 . A A . 94 GLN CG 1 1
2 2682 1 1 94 GLN H H 10.059 -7.385 -9.395 1.00 . A A . 94 GLN H 1 1
2 2683 1 1 94 GLN HA H 12.200 -7.855 -7.575 1.00 . A A . 94 GLN HA 1 1
2 2684 1 1 94 GLN HB2 H 12.385 -8.962 -10.367 1.00 . A A . 94 GLN HB2 1 1
2 2685 1 1 94 GLN HB3 H 13.813 -8.568 -9.423 1.00 . A A . 94 GLN HB3 1 1
2 2686 1 1 94 GLN HE21 H 12.924 -12.151 -10.316 1.00 . A A . 94 GLN HE21 1 1
2 2687 1 1 94 GLN HE22 H 14.575 -12.603 -10.082 1.00 . A A . 94 GLN HE22 1 1
2 2688 1 1 94 GLN HG2 H 12.610 -10.092 -7.644 1.00 . A A . 94 GLN HG2 1 1
2 2689 1 1 94 GLN HG3 H 11.837 -10.744 -9.088 1.00 . A A . 94 GLN HG3 1 1
2 2690 1 1 94 GLN N N 10.550 -7.977 -8.793 1.00 . A A . 94 GLN N 1 1
2 2691 1 1 94 GLN NE2 N 13.797 -12.040 -9.886 1.00 . A A . 94 GLN NE2 1 1
2 2692 1 1 94 GLN O O 12.866 -5.572 -8.307 1.00 . A A . 94 GLN O 1 1
2 2693 1 1 94 GLN OE1 O 14.993 -10.862 -8.394 1.00 . A A . 94 GLN OE1 1 1
2 2694 1 1 95 PRO C C 11.792 -3.650 -10.419 1.00 . A A . 95 PRO C 1 1
2 2695 1 1 95 PRO CA C 12.609 -4.807 -10.995 1.00 . A A . 95 PRO CA 1 1
2 2696 1 1 95 PRO CB C 12.276 -4.995 -12.482 1.00 . A A . 95 PRO CB 1 1
2 2697 1 1 95 PRO CD C 11.717 -7.029 -11.423 1.00 . A A . 95 PRO CD 1 1
2 2698 1 1 95 PRO CG C 11.274 -6.096 -12.493 1.00 . A A . 95 PRO CG 1 1
2 2699 1 1 95 PRO HA H 13.663 -4.596 -10.884 1.00 . A A . 95 PRO HA 1 1
2 2700 1 1 95 PRO HB2 H 11.867 -4.079 -12.882 1.00 . A A . 95 PRO HB2 1 1
2 2701 1 1 95 PRO HB3 H 13.168 -5.268 -13.024 1.00 . A A . 95 PRO HB3 1 1
2 2702 1 1 95 PRO HD2 H 10.880 -7.594 -11.043 1.00 . A A . 95 PRO HD2 1 1
2 2703 1 1 95 PRO HD3 H 12.489 -7.686 -11.793 1.00 . A A . 95 PRO HD3 1 1
2 2704 1 1 95 PRO HG2 H 10.294 -5.709 -12.261 1.00 . A A . 95 PRO HG2 1 1
2 2705 1 1 95 PRO HG3 H 11.274 -6.595 -13.447 1.00 . A A . 95 PRO HG3 1 1
2 2706 1 1 95 PRO N N 12.251 -6.109 -10.406 1.00 . A A . 95 PRO N 1 1
2 2707 1 1 95 PRO O O 11.047 -2.986 -11.141 1.00 . A A . 95 PRO O 1 1
2 2708 1 1 96 GLN C C 11.907 -1.905 -7.178 1.00 . A A . 96 GLN C 1 1
2 2709 1 1 96 GLN CA C 11.205 -2.332 -8.463 1.00 . A A . 96 GLN CA 1 1
2 2710 1 1 96 GLN CB C 9.771 -2.770 -8.157 1.00 . A A . 96 GLN CB 1 1
2 2711 1 1 96 GLN CD C 7.485 -3.331 -9.075 1.00 . A A . 96 GLN CD 1 1
2 2712 1 1 96 GLN CG C 8.937 -3.036 -9.399 1.00 . A A . 96 GLN CG 1 1
2 2713 1 1 96 GLN H H 12.539 -3.968 -8.591 1.00 . A A . 96 GLN H 1 1
2 2714 1 1 96 GLN HA H 11.177 -1.491 -9.140 1.00 . A A . 96 GLN HA 1 1
2 2715 1 1 96 GLN HB2 H 9.801 -3.676 -7.570 1.00 . A A . 96 GLN HB2 1 1
2 2716 1 1 96 GLN HB3 H 9.285 -1.995 -7.582 1.00 . A A . 96 GLN HB3 1 1
2 2717 1 1 96 GLN HE21 H 8.016 -4.955 -8.060 1.00 . A A . 96 GLN HE21 1 1
2 2718 1 1 96 GLN HE22 H 6.320 -4.629 -8.120 1.00 . A A . 96 GLN HE22 1 1
2 2719 1 1 96 GLN HG2 H 8.978 -2.167 -10.038 1.00 . A A . 96 GLN HG2 1 1
2 2720 1 1 96 GLN HG3 H 9.354 -3.885 -9.922 1.00 . A A . 96 GLN HG3 1 1
2 2721 1 1 96 GLN N N 11.932 -3.410 -9.120 1.00 . A A . 96 GLN N 1 1
2 2722 1 1 96 GLN NE2 N 7.250 -4.414 -8.345 1.00 . A A . 96 GLN NE2 1 1
2 2723 1 1 96 GLN O O 11.485 -2.263 -6.079 1.00 . A A . 96 GLN O 1 1
2 2724 1 1 96 GLN OE1 O 6.585 -2.593 -9.477 1.00 . A A . 96 GLN OE1 1 1
2 2725 1 1 97 ASN C C 14.303 -1.825 -5.370 1.00 . A A . 97 ASN C 1 1
2 2726 1 1 97 ASN CA C 13.745 -0.658 -6.179 1.00 . A A . 97 ASN CA 1 1
2 2727 1 1 97 ASN CB C 12.867 0.221 -5.286 1.00 . A A . 97 ASN CB 1 1
2 2728 1 1 97 ASN CG C 13.639 1.365 -4.660 1.00 . A A . 97 ASN CG 1 1
2 2729 1 1 97 ASN H H 13.269 -0.885 -8.229 1.00 . A A . 97 ASN H 1 1
2 2730 1 1 97 ASN HA H 14.568 -0.068 -6.551 1.00 . A A . 97 ASN HA 1 1
2 2731 1 1 97 ASN HB2 H 12.064 0.635 -5.878 1.00 . A A . 97 ASN HB2 1 1
2 2732 1 1 97 ASN HB3 H 12.449 -0.384 -4.495 1.00 . A A . 97 ASN HB3 1 1
2 2733 1 1 97 ASN HD21 H 14.978 0.092 -3.925 1.00 . A A . 97 ASN HD21 1 1
2 2734 1 1 97 ASN HD22 H 15.252 1.760 -3.567 1.00 . A A . 97 ASN HD22 1 1
2 2735 1 1 97 ASN N N 12.982 -1.137 -7.326 1.00 . A A . 97 ASN N 1 1
2 2736 1 1 97 ASN ND2 N 14.734 1.040 -3.982 1.00 . A A . 97 ASN ND2 1 1
2 2737 1 1 97 ASN O O 13.738 -2.211 -4.347 1.00 . A A . 97 ASN O 1 1
2 2738 1 1 97 ASN OD1 O 13.258 2.528 -4.785 1.00 . A A . 97 ASN OD1 1 1
2 2739 1 1 98 ASN C C 17.367 -3.082 -4.514 1.00 . A A . 98 ASN C 1 1
2 2740 1 1 98 ASN CA C 16.050 -3.507 -5.155 1.00 . A A . 98 ASN CA 1 1
2 2741 1 1 98 ASN CB C 16.296 -4.653 -6.139 1.00 . A A . 98 ASN CB 1 1
2 2742 1 1 98 ASN CG C 16.565 -5.969 -5.436 1.00 . A A . 98 ASN CG 1 1
2 2743 1 1 98 ASN H H 15.820 -2.031 -6.657 1.00 . A A . 98 ASN H 1 1
2 2744 1 1 98 ASN HA H 15.380 -3.847 -4.381 1.00 . A A . 98 ASN HA 1 1
2 2745 1 1 98 ASN HB2 H 15.424 -4.773 -6.766 1.00 . A A . 98 ASN HB2 1 1
2 2746 1 1 98 ASN HB3 H 17.148 -4.414 -6.756 1.00 . A A . 98 ASN HB3 1 1
2 2747 1 1 98 ASN HD21 H 18.522 -5.618 -5.480 1.00 . A A . 98 ASN HD21 1 1
2 2748 1 1 98 ASN HD22 H 18.042 -7.105 -4.742 1.00 . A A . 98 ASN HD22 1 1
2 2749 1 1 98 ASN N N 15.416 -2.383 -5.836 1.00 . A A . 98 ASN N 1 1
2 2750 1 1 98 ASN ND2 N 17.838 -6.260 -5.194 1.00 . A A . 98 ASN ND2 1 1
2 2751 1 1 98 ASN O O 18.186 -2.407 -5.140 1.00 . A A . 98 ASN O 1 1
2 2752 1 1 98 ASN OD1 O 15.641 -6.716 -5.114 1.00 . A A . 98 ASN OD1 1 1
2 2753 1 1 99 ASN C C 18.786 -3.784 -1.150 1.00 . A A . 99 ASN C 1 1
2 2754 1 1 99 ASN CA C 18.783 -3.142 -2.534 1.00 . A A . 99 ASN CA 1 1
2 2755 1 1 99 ASN CB C 18.919 -1.625 -2.405 1.00 . A A . 99 ASN CB 1 1
2 2756 1 1 99 ASN CG C 20.362 -1.185 -2.248 1.00 . A A . 99 ASN CG 1 1
2 2757 1 1 99 ASN H H 16.876 -4.017 -2.817 1.00 . A A . 99 ASN H 1 1
2 2758 1 1 99 ASN HA H 19.622 -3.523 -3.097 1.00 . A A . 99 ASN HA 1 1
2 2759 1 1 99 ASN HB2 H 18.515 -1.156 -3.291 1.00 . A A . 99 ASN HB2 1 1
2 2760 1 1 99 ASN HB3 H 18.363 -1.291 -1.541 1.00 . A A . 99 ASN HB3 1 1
2 2761 1 1 99 ASN HD21 H 20.263 -1.480 -0.284 1.00 . A A . 99 ASN HD21 1 1
2 2762 1 1 99 ASN HD22 H 21.781 -0.914 -0.882 1.00 . A A . 99 ASN HD22 1 1
2 2763 1 1 99 ASN N N 17.565 -3.481 -3.262 1.00 . A A . 99 ASN N 1 1
2 2764 1 1 99 ASN ND2 N 20.851 -1.193 -1.013 1.00 . A A . 99 ASN ND2 1 1
2 2765 1 1 99 ASN O O 17.911 -3.513 -0.329 1.00 . A A . 99 ASN O 1 1
2 2766 1 1 99 ASN OD1 O 21.028 -0.840 -3.224 1.00 . A A . 99 ASN OD1 1 1
2 2767 1 1 100 GLN C C 21.348 -5.383 0.834 1.00 . A A . 100 GLN C 1 1
2 2768 1 1 100 GLN CA C 19.893 -5.314 0.384 1.00 . A A . 100 GLN CA 1 1
2 2769 1 1 100 GLN CB C 19.308 -6.726 0.293 1.00 . A A . 100 GLN CB 1 1
2 2770 1 1 100 GLN CD C 17.960 -7.525 2.275 1.00 . A A . 100 GLN CD 1 1
2 2771 1 1 100 GLN CG C 19.325 -7.477 1.615 1.00 . A A . 100 GLN CG 1 1
2 2772 1 1 100 GLN H H 20.443 -4.810 -1.595 1.00 . A A . 100 GLN H 1 1
2 2773 1 1 100 GLN HA H 19.329 -4.749 1.111 1.00 . A A . 100 GLN HA 1 1
2 2774 1 1 100 GLN HB2 H 18.285 -6.658 -0.046 1.00 . A A . 100 GLN HB2 1 1
2 2775 1 1 100 GLN HB3 H 19.879 -7.294 -0.427 1.00 . A A . 100 GLN HB3 1 1
2 2776 1 1 100 GLN HE21 H 17.683 -5.593 1.898 1.00 . A A . 100 GLN HE21 1 1
2 2777 1 1 100 GLN HE22 H 16.391 -6.390 2.722 1.00 . A A . 100 GLN HE22 1 1
2 2778 1 1 100 GLN HG2 H 19.656 -8.489 1.434 1.00 . A A . 100 GLN HG2 1 1
2 2779 1 1 100 GLN HG3 H 20.016 -6.987 2.284 1.00 . A A . 100 GLN HG3 1 1
2 2780 1 1 100 GLN N N 19.776 -4.635 -0.901 1.00 . A A . 100 GLN N 1 1
2 2781 1 1 100 GLN NE2 N 17.275 -6.388 2.301 1.00 . A A . 100 GLN NE2 1 1
2 2782 1 1 100 GLN O O 22.041 -6.348 0.449 1.00 . A A . 100 GLN O 1 1
2 2783 1 1 100 GLN OXT O 21.783 -4.470 1.567 1.00 . A A . 100 GLN OXT 1 1
2 2784 1 1 100 GLN OE1 O 17.527 -8.572 2.755 1.00 . A A . 100 GLN OE1 1 1
3 2785 1 1 1 ALA C C 4.368 7.670 -6.622 1.00 . A A . 1 ALA C 1 1
3 2786 1 1 1 ALA CA C 5.496 6.644 -6.571 1.00 . A A . 1 ALA CA 1 1
3 2787 1 1 1 ALA CB C 6.776 7.290 -6.061 1.00 . A A . 1 ALA CB 1 1
3 2788 1 1 1 ALA H1 H 5.924 6.808 -8.575 1.00 . A A . 1 ALA H1 1 1
3 2789 1 1 1 ALA H2 H 6.536 5.391 -7.827 1.00 . A A . 1 ALA H2 1 1
3 2790 1 1 1 ALA H3 H 4.861 5.525 -8.175 1.00 . A A . 1 ALA H3 1 1
3 2791 1 1 1 ALA HA H 5.221 5.858 -5.882 1.00 . A A . 1 ALA HA 1 1
3 2792 1 1 1 ALA HB1 H 6.841 7.166 -4.990 1.00 . A A . 1 ALA HB1 1 1
3 2793 1 1 1 ALA HB2 H 6.769 8.343 -6.301 1.00 . A A . 1 ALA HB2 1 1
3 2794 1 1 1 ALA HB3 H 7.629 6.820 -6.529 1.00 . A A . 1 ALA HB3 1 1
3 2795 1 1 1 ALA N N 5.725 6.037 -7.907 1.00 . A A . 1 ALA N 1 1
3 2796 1 1 1 ALA O O 4.530 8.806 -6.174 1.00 . A A . 1 ALA O 1 1
3 2797 1 1 2 MET C C 0.812 7.420 -7.724 1.00 . A A . 2 MET C 1 1
3 2798 1 1 2 MET CA C 2.072 8.157 -7.269 1.00 . A A . 2 MET CA 1 1
3 2799 1 1 2 MET CB C 2.378 9.303 -8.236 1.00 . A A . 2 MET CB 1 1
3 2800 1 1 2 MET CE C 4.143 11.748 -6.768 1.00 . A A . 2 MET CE 1 1
3 2801 1 1 2 MET CG C 1.815 10.642 -7.788 1.00 . A A . 2 MET CG 1 1
3 2802 1 1 2 MET H H 3.155 6.347 -7.505 1.00 . A A . 2 MET H 1 1
3 2803 1 1 2 MET HA H 1.893 8.571 -6.288 1.00 . A A . 2 MET HA 1 1
3 2804 1 1 2 MET HB2 H 3.450 9.401 -8.331 1.00 . A A . 2 MET HB2 1 1
3 2805 1 1 2 MET HB3 H 1.959 9.066 -9.202 1.00 . A A . 2 MET HB3 1 1
3 2806 1 1 2 MET HE1 H 3.700 11.131 -6.000 1.00 . A A . 2 MET HE1 1 1
3 2807 1 1 2 MET HE2 H 5.017 11.255 -7.166 1.00 . A A . 2 MET HE2 1 1
3 2808 1 1 2 MET HE3 H 4.428 12.700 -6.346 1.00 . A A . 2 MET HE3 1 1
3 2809 1 1 2 MET HG2 H 0.901 10.833 -8.331 1.00 . A A . 2 MET HG2 1 1
3 2810 1 1 2 MET HG3 H 1.600 10.592 -6.731 1.00 . A A . 2 MET HG3 1 1
3 2811 1 1 2 MET N N 3.225 7.263 -7.170 1.00 . A A . 2 MET N 1 1
3 2812 1 1 2 MET O O 0.512 7.367 -8.916 1.00 . A A . 2 MET O 1 1
3 2813 1 1 2 MET SD S 2.954 12.010 -8.082 1.00 . A A . 2 MET SD 1 1
3 2814 1 1 3 ALA C C -2.089 6.111 -5.852 1.00 . A A . 3 ALA C 1 1
3 2815 1 1 3 ALA CA C -1.176 6.165 -7.072 1.00 . A A . 3 ALA CA 1 1
3 2816 1 1 3 ALA CB C -0.884 4.764 -7.586 1.00 . A A . 3 ALA CB 1 1
3 2817 1 1 3 ALA H H 0.346 6.962 -5.835 1.00 . A A . 3 ALA H 1 1
3 2818 1 1 3 ALA HA H -1.680 6.710 -7.857 1.00 . A A . 3 ALA HA 1 1
3 2819 1 1 3 ALA HB1 H -1.599 4.507 -8.351 1.00 . A A . 3 ALA HB1 1 1
3 2820 1 1 3 ALA HB2 H 0.111 4.736 -8.000 1.00 . A A . 3 ALA HB2 1 1
3 2821 1 1 3 ALA HB3 H -0.958 4.057 -6.772 1.00 . A A . 3 ALA HB3 1 1
3 2822 1 1 3 ALA N N 0.066 6.872 -6.768 1.00 . A A . 3 ALA N 1 1
3 2823 1 1 3 ALA O O -2.843 5.154 -5.668 1.00 . A A . 3 ALA O 1 1
3 2824 1 1 4 CYS C C -4.281 7.540 -4.144 1.00 . A A . 4 CYS C 1 1
3 2825 1 1 4 CYS CA C -2.829 7.219 -3.810 1.00 . A A . 4 CYS CA 1 1
3 2826 1 1 4 CYS CB C -2.274 8.280 -2.857 1.00 . A A . 4 CYS CB 1 1
3 2827 1 1 4 CYS H H -1.392 7.870 -5.218 1.00 . A A . 4 CYS H 1 1
3 2828 1 1 4 CYS HA H -2.790 6.257 -3.321 1.00 . A A . 4 CYS HA 1 1
3 2829 1 1 4 CYS HB2 H -2.983 8.442 -2.059 1.00 . A A . 4 CYS HB2 1 1
3 2830 1 1 4 CYS HB3 H -1.345 7.925 -2.438 1.00 . A A . 4 CYS HB3 1 1
3 2831 1 1 4 CYS N N -2.015 7.143 -5.018 1.00 . A A . 4 CYS N 1 1
3 2832 1 1 4 CYS O O -4.584 8.065 -5.215 1.00 . A A . 4 CYS O 1 1
3 2833 1 1 4 CYS SG S -1.949 9.891 -3.642 1.00 . A A . 4 CYS SG 1 1
3 2834 1 1 5 TRP C C -6.937 8.912 -2.971 1.00 . A A . 5 TRP C 1 1
3 2835 1 1 5 TRP CA C -6.596 7.484 -3.391 1.00 . A A . 5 TRP CA 1 1
3 2836 1 1 5 TRP CB C -7.423 6.487 -2.575 1.00 . A A . 5 TRP CB 1 1
3 2837 1 1 5 TRP CD1 C -6.098 5.368 -0.693 1.00 . A A . 5 TRP CD1 1 1
3 2838 1 1 5 TRP CD2 C -7.259 7.164 -0.055 1.00 . A A . 5 TRP CD2 1 1
3 2839 1 1 5 TRP CE2 C -6.578 6.653 1.065 1.00 . A A . 5 TRP CE2 1 1
3 2840 1 1 5 TRP CE3 C -8.055 8.294 0.097 1.00 . A A . 5 TRP CE3 1 1
3 2841 1 1 5 TRP CG C -6.937 6.330 -1.168 1.00 . A A . 5 TRP CG 1 1
3 2842 1 1 5 TRP CH2 C -7.465 8.352 2.445 1.00 . A A . 5 TRP CH2 1 1
3 2843 1 1 5 TRP CZ2 C -6.674 7.241 2.324 1.00 . A A . 5 TRP CZ2 1 1
3 2844 1 1 5 TRP CZ3 C -8.152 8.878 1.344 1.00 . A A . 5 TRP CZ3 1 1
3 2845 1 1 5 TRP H H -4.863 6.815 -2.377 1.00 . A A . 5 TRP H 1 1
3 2846 1 1 5 TRP HA H -6.827 7.362 -4.438 1.00 . A A . 5 TRP HA 1 1
3 2847 1 1 5 TRP HB2 H -8.449 6.824 -2.539 1.00 . A A . 5 TRP HB2 1 1
3 2848 1 1 5 TRP HB3 H -7.383 5.520 -3.054 1.00 . A A . 5 TRP HB3 1 1
3 2849 1 1 5 TRP HD1 H -5.680 4.584 -1.298 1.00 . A A . 5 TRP HD1 1 1
3 2850 1 1 5 TRP HE1 H -5.302 4.991 1.217 1.00 . A A . 5 TRP HE1 1 1
3 2851 1 1 5 TRP HE3 H -8.589 8.710 -0.740 1.00 . A A . 5 TRP HE3 1 1
3 2852 1 1 5 TRP HH2 H -7.570 8.842 3.400 1.00 . A A . 5 TRP HH2 1 1
3 2853 1 1 5 TRP HZ2 H -6.150 6.847 3.182 1.00 . A A . 5 TRP HZ2 1 1
3 2854 1 1 5 TRP HZ3 H -8.767 9.755 1.480 1.00 . A A . 5 TRP HZ3 1 1
3 2855 1 1 5 TRP N N -5.173 7.225 -3.211 1.00 . A A . 5 TRP N 1 1
3 2856 1 1 5 TRP NE1 N -5.873 5.553 0.650 1.00 . A A . 5 TRP NE1 1 1
3 2857 1 1 5 TRP O O -7.911 9.495 -3.449 1.00 . A A . 5 TRP O 1 1
3 2858 1 1 6 ALA C C -6.205 11.844 -2.717 1.00 . A A . 6 ALA C 1 1
3 2859 1 1 6 ALA CA C -6.334 10.827 -1.588 1.00 . A A . 6 ALA CA 1 1
3 2860 1 1 6 ALA CB C -5.341 11.142 -0.480 1.00 . A A . 6 ALA CB 1 1
3 2861 1 1 6 ALA H H -5.367 8.952 -1.732 1.00 . A A . 6 ALA H 1 1
3 2862 1 1 6 ALA HA H -7.331 10.885 -1.172 1.00 . A A . 6 ALA HA 1 1
3 2863 1 1 6 ALA HB1 H -4.399 10.656 -0.694 1.00 . A A . 6 ALA HB1 1 1
3 2864 1 1 6 ALA HB2 H -5.190 12.211 -0.425 1.00 . A A . 6 ALA HB2 1 1
3 2865 1 1 6 ALA HB3 H -5.725 10.783 0.462 1.00 . A A . 6 ALA HB3 1 1
3 2866 1 1 6 ALA N N -6.126 9.469 -2.075 1.00 . A A . 6 ALA N 1 1
3 2867 1 1 6 ALA O O -6.840 12.900 -2.693 1.00 . A A . 6 ALA O 1 1
3 2868 1 1 7 GLN C C -6.407 12.487 -5.721 1.00 . A A . 7 GLN C 1 1
3 2869 1 1 7 GLN CA C -5.162 12.408 -4.844 1.00 . A A . 7 GLN CA 1 1
3 2870 1 1 7 GLN CB C -3.968 11.930 -5.673 1.00 . A A . 7 GLN CB 1 1
3 2871 1 1 7 GLN CD C -4.118 10.567 -7.797 1.00 . A A . 7 GLN CD 1 1
3 2872 1 1 7 GLN CG C -4.163 10.551 -6.281 1.00 . A A . 7 GLN CG 1 1
3 2873 1 1 7 GLN H H -4.897 10.667 -3.668 1.00 . A A . 7 GLN H 1 1
3 2874 1 1 7 GLN HA H -4.948 13.392 -4.457 1.00 . A A . 7 GLN HA 1 1
3 2875 1 1 7 GLN HB2 H -3.796 12.633 -6.473 1.00 . A A . 7 GLN HB2 1 1
3 2876 1 1 7 GLN HB3 H -3.094 11.900 -5.039 1.00 . A A . 7 GLN HB3 1 1
3 2877 1 1 7 GLN HE21 H -2.138 10.747 -7.760 1.00 . A A . 7 GLN HE21 1 1
3 2878 1 1 7 GLN HE22 H -2.858 10.695 -9.330 1.00 . A A . 7 GLN HE22 1 1
3 2879 1 1 7 GLN HG2 H -3.381 9.898 -5.920 1.00 . A A . 7 GLN HG2 1 1
3 2880 1 1 7 GLN HG3 H -5.123 10.167 -5.967 1.00 . A A . 7 GLN HG3 1 1
3 2881 1 1 7 GLN N N -5.376 11.521 -3.706 1.00 . A A . 7 GLN N 1 1
3 2882 1 1 7 GLN NE2 N -2.917 10.681 -8.352 1.00 . A A . 7 GLN NE2 1 1
3 2883 1 1 7 GLN O O -6.616 13.474 -6.427 1.00 . A A . 7 GLN O 1 1
3 2884 1 1 7 GLN OE1 O -5.151 10.479 -8.460 1.00 . A A . 7 GLN OE1 1 1
3 2885 1 1 8 SER C C -9.308 12.655 -6.217 1.00 . A A . 8 SER C 1 1
3 2886 1 1 8 SER CA C -8.462 11.407 -6.459 1.00 . A A . 8 SER CA 1 1
3 2887 1 1 8 SER CB C -9.272 10.155 -6.119 1.00 . A A . 8 SER CB 1 1
3 2888 1 1 8 SER H H -7.018 10.691 -5.086 1.00 . A A . 8 SER H 1 1
3 2889 1 1 8 SER HA H -8.182 11.373 -7.501 1.00 . A A . 8 SER HA 1 1
3 2890 1 1 8 SER HB2 H -9.584 10.200 -5.087 1.00 . A A . 8 SER HB2 1 1
3 2891 1 1 8 SER HB3 H -10.142 10.108 -6.757 1.00 . A A . 8 SER HB3 1 1
3 2892 1 1 8 SER HG H -7.819 8.931 -5.636 1.00 . A A . 8 SER HG 1 1
3 2893 1 1 8 SER N N -7.235 11.447 -5.669 1.00 . A A . 8 SER N 1 1
3 2894 1 1 8 SER O O -10.098 13.056 -7.072 1.00 . A A . 8 SER O 1 1
3 2895 1 1 8 SER OG O -8.501 8.981 -6.310 1.00 . A A . 8 SER OG 1 1
3 2896 1 1 9 GLN C C -9.037 15.719 -4.927 1.00 . A A . 9 GLN C 1 1
3 2897 1 1 9 GLN CA C -9.878 14.468 -4.695 1.00 . A A . 9 GLN CA 1 1
3 2898 1 1 9 GLN CB C -10.328 14.403 -3.234 1.00 . A A . 9 GLN CB 1 1
3 2899 1 1 9 GLN CD C -12.041 13.227 -1.798 1.00 . A A . 9 GLN CD 1 1
3 2900 1 1 9 GLN CG C -10.959 13.076 -2.850 1.00 . A A . 9 GLN CG 1 1
3 2901 1 1 9 GLN H H -8.489 12.899 -4.409 1.00 . A A . 9 GLN H 1 1
3 2902 1 1 9 GLN HA H -10.752 14.514 -5.329 1.00 . A A . 9 GLN HA 1 1
3 2903 1 1 9 GLN HB2 H -9.470 14.568 -2.598 1.00 . A A . 9 GLN HB2 1 1
3 2904 1 1 9 GLN HB3 H -11.050 15.186 -3.057 1.00 . A A . 9 GLN HB3 1 1
3 2905 1 1 9 GLN HE21 H -10.832 12.474 -0.411 1.00 . A A . 9 GLN HE21 1 1
3 2906 1 1 9 GLN HE22 H -12.411 12.921 0.131 1.00 . A A . 9 GLN HE22 1 1
3 2907 1 1 9 GLN HG2 H -11.395 12.631 -3.731 1.00 . A A . 9 GLN HG2 1 1
3 2908 1 1 9 GLN HG3 H -10.189 12.424 -2.462 1.00 . A A . 9 GLN HG3 1 1
3 2909 1 1 9 GLN N N -9.133 13.265 -5.049 1.00 . A A . 9 GLN N 1 1
3 2910 1 1 9 GLN NE2 N -11.730 12.835 -0.568 1.00 . A A . 9 GLN NE2 1 1
3 2911 1 1 9 GLN O O -9.570 16.791 -5.214 1.00 . A A . 9 GLN O 1 1
3 2912 1 1 9 GLN OE1 O -13.143 13.693 -2.088 1.00 . A A . 9 GLN OE1 1 1
3 2913 1 1 10 GLY C C -5.617 16.672 -4.096 1.00 . A A . 10 GLY C 1 1
3 2914 1 1 10 GLY CA C -6.833 16.707 -5.004 1.00 . A A . 10 GLY CA 1 1
3 2915 1 1 10 GLY H H -7.350 14.698 -4.573 1.00 . A A . 10 GLY H 1 1
3 2916 1 1 10 GLY HA2 H -7.382 17.618 -4.815 1.00 . A A . 10 GLY HA2 1 1
3 2917 1 1 10 GLY HA3 H -6.499 16.708 -6.031 1.00 . A A . 10 GLY HA3 1 1
3 2918 1 1 10 GLY N N -7.721 15.576 -4.802 1.00 . A A . 10 GLY N 1 1
3 2919 1 1 10 GLY O O -4.617 17.339 -4.365 1.00 . A A . 10 GLY O 1 1
3 2920 1 1 11 TYR C C -3.389 15.108 -2.724 1.00 . A A . 11 TYR C 1 1
3 2921 1 1 11 TYR CA C -4.592 15.785 -2.073 1.00 . A A . 11 TYR CA 1 1
3 2922 1 1 11 TYR CB C -5.029 14.992 -0.839 1.00 . A A . 11 TYR CB 1 1
3 2923 1 1 11 TYR CD1 C -5.155 16.620 1.091 1.00 . A A . 11 TYR CD1 1 1
3 2924 1 1 11 TYR CD2 C -7.195 15.761 0.202 1.00 . A A . 11 TYR CD2 1 1
3 2925 1 1 11 TYR CE1 C -5.865 17.360 2.016 1.00 . A A . 11 TYR CE1 1 1
3 2926 1 1 11 TYR CE2 C -7.910 16.500 1.123 1.00 . A A . 11 TYR CE2 1 1
3 2927 1 1 11 TYR CG C -5.806 15.808 0.169 1.00 . A A . 11 TYR CG 1 1
3 2928 1 1 11 TYR CZ C -7.242 17.297 2.028 1.00 . A A . 11 TYR CZ 1 1
3 2929 1 1 11 TYR H H -6.520 15.387 -2.855 1.00 . A A . 11 TYR H 1 1
3 2930 1 1 11 TYR HA H -4.311 16.782 -1.771 1.00 . A A . 11 TYR HA 1 1
3 2931 1 1 11 TYR HB2 H -5.656 14.171 -1.153 1.00 . A A . 11 TYR HB2 1 1
3 2932 1 1 11 TYR HB3 H -4.154 14.598 -0.344 1.00 . A A . 11 TYR HB3 1 1
3 2933 1 1 11 TYR HD1 H -4.076 16.669 1.078 1.00 . A A . 11 TYR HD1 1 1
3 2934 1 1 11 TYR HD2 H -7.715 15.135 -0.506 1.00 . A A . 11 TYR HD2 1 1
3 2935 1 1 11 TYR HE1 H -5.340 17.984 2.724 1.00 . A A . 11 TYR HE1 1 1
3 2936 1 1 11 TYR HE2 H -8.990 16.449 1.133 1.00 . A A . 11 TYR HE2 1 1
3 2937 1 1 11 TYR HH H -8.094 17.508 3.739 1.00 . A A . 11 TYR HH 1 1
3 2938 1 1 11 TYR N N -5.698 15.897 -3.019 1.00 . A A . 11 TYR N 1 1
3 2939 1 1 11 TYR O O -3.391 14.835 -3.924 1.00 . A A . 11 TYR O 1 1
3 2940 1 1 11 TYR OH O -7.953 18.033 2.948 1.00 . A A . 11 TYR OH 1 1
3 2941 1 1 12 ASN C C -0.854 12.933 -1.603 1.00 . A A . 12 ASN C 1 1
3 2942 1 1 12 ASN CA C -1.157 14.186 -2.418 1.00 . A A . 12 ASN CA 1 1
3 2943 1 1 12 ASN CB C 0.030 15.149 -2.357 1.00 . A A . 12 ASN CB 1 1
3 2944 1 1 12 ASN CG C 1.263 14.591 -3.040 1.00 . A A . 12 ASN CG 1 1
3 2945 1 1 12 ASN H H -2.421 15.077 -0.975 1.00 . A A . 12 ASN H 1 1
3 2946 1 1 12 ASN HA H -1.329 13.902 -3.445 1.00 . A A . 12 ASN HA 1 1
3 2947 1 1 12 ASN HB2 H -0.240 16.074 -2.845 1.00 . A A . 12 ASN HB2 1 1
3 2948 1 1 12 ASN HB3 H 0.272 15.348 -1.324 1.00 . A A . 12 ASN HB3 1 1
3 2949 1 1 12 ASN HD21 H 2.437 15.502 -1.719 1.00 . A A . 12 ASN HD21 1 1
3 2950 1 1 12 ASN HD22 H 3.249 14.575 -2.931 1.00 . A A . 12 ASN HD22 1 1
3 2951 1 1 12 ASN N N -2.364 14.837 -1.923 1.00 . A A . 12 ASN N 1 1
3 2952 1 1 12 ASN ND2 N 2.435 14.923 -2.509 1.00 . A A . 12 ASN ND2 1 1
3 2953 1 1 12 ASN O O -1.342 12.778 -0.484 1.00 . A A . 12 ASN O 1 1
3 2954 1 1 12 ASN OD1 O 1.165 13.868 -4.032 1.00 . A A . 12 ASN OD1 1 1
3 2955 1 1 13 CYS C C 1.344 11.062 -0.400 1.00 . A A . 13 CYS C 1 1
3 2956 1 1 13 CYS CA C 0.309 10.802 -1.488 1.00 . A A . 13 CYS CA 1 1
3 2957 1 1 13 CYS CB C 0.851 9.780 -2.486 1.00 . A A . 13 CYS CB 1 1
3 2958 1 1 13 CYS H H 0.306 12.213 -3.065 1.00 . A A . 13 CYS H 1 1
3 2959 1 1 13 CYS HA H -0.585 10.406 -1.029 1.00 . A A . 13 CYS HA 1 1
3 2960 1 1 13 CYS HB2 H 1.901 9.970 -2.650 1.00 . A A . 13 CYS HB2 1 1
3 2961 1 1 13 CYS HB3 H 0.731 8.791 -2.070 1.00 . A A . 13 CYS HB3 1 1
3 2962 1 1 13 CYS N N -0.051 12.040 -2.169 1.00 . A A . 13 CYS N 1 1
3 2963 1 1 13 CYS O O 2.221 11.911 -0.553 1.00 . A A . 13 CYS O 1 1
3 2964 1 1 13 CYS SG S 0.024 9.803 -4.110 1.00 . A A . 13 CYS SG 1 1
3 2965 1 1 14 CYS C C 3.222 9.381 1.786 1.00 . A A . 14 CYS C 1 1
3 2966 1 1 14 CYS CA C 2.161 10.473 1.816 1.00 . A A . 14 CYS CA 1 1
3 2967 1 1 14 CYS CB C 1.404 10.416 3.144 1.00 . A A . 14 CYS CB 1 1
3 2968 1 1 14 CYS H H 0.514 9.664 0.763 1.00 . A A . 14 CYS H 1 1
3 2969 1 1 14 CYS HA H 2.643 11.434 1.724 1.00 . A A . 14 CYS HA 1 1
3 2970 1 1 14 CYS HB2 H 0.348 10.331 2.944 1.00 . A A . 14 CYS HB2 1 1
3 2971 1 1 14 CYS HB3 H 1.732 9.546 3.694 1.00 . A A . 14 CYS HB3 1 1
3 2972 1 1 14 CYS N N 1.235 10.324 0.699 1.00 . A A . 14 CYS N 1 1
3 2973 1 1 14 CYS O O 2.929 8.226 1.481 1.00 . A A . 14 CYS O 1 1
3 2974 1 1 14 CYS SG S 1.646 11.870 4.218 1.00 . A A . 14 CYS SG 1 1
3 2975 1 1 15 ASN C C 5.493 7.951 3.403 1.00 . A A . 15 ASN C 1 1
3 2976 1 1 15 ASN CA C 5.551 8.802 2.137 1.00 . A A . 15 ASN CA 1 1
3 2977 1 1 15 ASN CB C 6.885 9.539 2.045 1.00 . A A . 15 ASN CB 1 1
3 2978 1 1 15 ASN CG C 7.142 10.431 3.242 1.00 . A A . 15 ASN CG 1 1
3 2979 1 1 15 ASN H H 4.622 10.685 2.354 1.00 . A A . 15 ASN H 1 1
3 2980 1 1 15 ASN HA H 5.447 8.154 1.279 1.00 . A A . 15 ASN HA 1 1
3 2981 1 1 15 ASN HB2 H 7.684 8.817 1.979 1.00 . A A . 15 ASN HB2 1 1
3 2982 1 1 15 ASN HB3 H 6.883 10.152 1.157 1.00 . A A . 15 ASN HB3 1 1
3 2983 1 1 15 ASN HD21 H 8.887 9.534 3.553 1.00 . A A . 15 ASN HD21 1 1
3 2984 1 1 15 ASN HD22 H 8.482 10.796 4.662 1.00 . A A . 15 ASN HD22 1 1
3 2985 1 1 15 ASN N N 4.451 9.752 2.115 1.00 . A A . 15 ASN N 1 1
3 2986 1 1 15 ASN ND2 N 8.285 10.235 3.883 1.00 . A A . 15 ASN ND2 1 1
3 2987 1 1 15 ASN O O 4.808 8.305 4.360 1.00 . A A . 15 ASN O 1 1
3 2988 1 1 15 ASN OD1 O 6.325 11.285 3.583 1.00 . A A . 15 ASN OD1 1 1
3 2989 1 1 16 ASN C C 4.901 5.905 5.303 1.00 . A A . 16 ASN C 1 1
3 2990 1 1 16 ASN CA C 6.221 5.890 4.525 1.00 . A A . 16 ASN CA 1 1
3 2991 1 1 16 ASN CB C 7.397 6.188 5.466 1.00 . A A . 16 ASN CB 1 1
3 2992 1 1 16 ASN CG C 7.263 7.507 6.203 1.00 . A A . 16 ASN CG 1 1
3 2993 1 1 16 ASN H H 6.710 6.592 2.585 1.00 . A A . 16 ASN H 1 1
3 2994 1 1 16 ASN HA H 6.358 4.901 4.118 1.00 . A A . 16 ASN HA 1 1
3 2995 1 1 16 ASN HB2 H 7.463 5.401 6.201 1.00 . A A . 16 ASN HB2 1 1
3 2996 1 1 16 ASN HB3 H 8.310 6.211 4.890 1.00 . A A . 16 ASN HB3 1 1
3 2997 1 1 16 ASN HD21 H 8.694 8.301 5.079 1.00 . A A . 16 ASN HD21 1 1
3 2998 1 1 16 ASN HD22 H 8.005 9.349 6.267 1.00 . A A . 16 ASN HD22 1 1
3 2999 1 1 16 ASN N N 6.198 6.820 3.390 1.00 . A A . 16 ASN N 1 1
3 3000 1 1 16 ASN ND2 N 8.069 8.484 5.810 1.00 . A A . 16 ASN ND2 1 1
3 3001 1 1 16 ASN O O 4.891 6.048 6.525 1.00 . A A . 16 ASN O 1 1
3 3002 1 1 16 ASN OD1 O 6.464 7.640 7.128 1.00 . A A . 16 ASN OD1 1 1
3 3003 1 1 17 PRO C C 2.302 4.615 6.269 1.00 . A A . 17 PRO C 1 1
3 3004 1 1 17 PRO CA C 2.441 5.731 5.237 1.00 . A A . 17 PRO CA 1 1
3 3005 1 1 17 PRO CB C 1.477 5.502 4.066 1.00 . A A . 17 PRO CB 1 1
3 3006 1 1 17 PRO CD C 3.676 5.544 3.146 1.00 . A A . 17 PRO CD 1 1
3 3007 1 1 17 PRO CG C 2.318 4.928 2.979 1.00 . A A . 17 PRO CG 1 1
3 3008 1 1 17 PRO HA H 2.222 6.679 5.706 1.00 . A A . 17 PRO HA 1 1
3 3009 1 1 17 PRO HB2 H 0.699 4.815 4.368 1.00 . A A . 17 PRO HB2 1 1
3 3010 1 1 17 PRO HB3 H 1.038 6.443 3.769 1.00 . A A . 17 PRO HB3 1 1
3 3011 1 1 17 PRO HD2 H 4.445 4.870 2.798 1.00 . A A . 17 PRO HD2 1 1
3 3012 1 1 17 PRO HD3 H 3.729 6.486 2.623 1.00 . A A . 17 PRO HD3 1 1
3 3013 1 1 17 PRO HG2 H 2.378 3.855 3.086 1.00 . A A . 17 PRO HG2 1 1
3 3014 1 1 17 PRO HG3 H 1.904 5.188 2.016 1.00 . A A . 17 PRO HG3 1 1
3 3015 1 1 17 PRO N N 3.765 5.743 4.602 1.00 . A A . 17 PRO N 1 1
3 3016 1 1 17 PRO O O 1.359 4.602 7.059 1.00 . A A . 17 PRO O 1 1
3 3017 1 1 18 SER C C 3.544 3.020 8.614 1.00 . A A . 18 SER C 1 1
3 3018 1 1 18 SER CA C 3.231 2.560 7.190 1.00 . A A . 18 SER CA 1 1
3 3019 1 1 18 SER CB C 4.237 1.494 6.756 1.00 . A A . 18 SER CB 1 1
3 3020 1 1 18 SER H H 3.976 3.745 5.605 1.00 . A A . 18 SER H 1 1
3 3021 1 1 18 SER HA H 2.240 2.132 7.176 1.00 . A A . 18 SER HA 1 1
3 3022 1 1 18 SER HB2 H 5.220 1.936 6.682 1.00 . A A . 18 SER HB2 1 1
3 3023 1 1 18 SER HB3 H 4.255 0.698 7.487 1.00 . A A . 18 SER HB3 1 1
3 3024 1 1 18 SER HG H 4.321 1.446 4.799 1.00 . A A . 18 SER HG 1 1
3 3025 1 1 18 SER N N 3.248 3.681 6.256 1.00 . A A . 18 SER N 1 1
3 3026 1 1 18 SER O O 3.372 2.263 9.569 1.00 . A A . 18 SER O 1 1
3 3027 1 1 18 SER OG O 3.889 0.946 5.496 1.00 . A A . 18 SER OG 1 1
3 3028 1 1 19 SER C C 3.865 6.258 10.185 1.00 . A A . 19 SER C 1 1
3 3029 1 1 19 SER CA C 4.332 4.810 10.063 1.00 . A A . 19 SER CA 1 1
3 3030 1 1 19 SER CB C 5.840 4.726 10.309 1.00 . A A . 19 SER CB 1 1
3 3031 1 1 19 SER H H 4.118 4.825 7.958 1.00 . A A . 19 SER H 1 1
3 3032 1 1 19 SER HA H 3.823 4.217 10.808 1.00 . A A . 19 SER HA 1 1
3 3033 1 1 19 SER HB2 H 6.262 3.955 9.682 1.00 . A A . 19 SER HB2 1 1
3 3034 1 1 19 SER HB3 H 6.295 5.675 10.067 1.00 . A A . 19 SER HB3 1 1
3 3035 1 1 19 SER HG H 7.026 4.111 11.740 1.00 . A A . 19 SER HG 1 1
3 3036 1 1 19 SER N N 4.002 4.261 8.753 1.00 . A A . 19 SER N 1 1
3 3037 1 1 19 SER O O 4.216 6.955 11.137 1.00 . A A . 19 SER O 1 1
3 3038 1 1 19 SER OG O 6.120 4.418 11.663 1.00 . A A . 19 SER OG 1 1
3 3039 1 1 20 THR C C 1.446 8.223 10.239 1.00 . A A . 20 THR C 1 1
3 3040 1 1 20 THR CA C 2.560 8.060 9.209 1.00 . A A . 20 THR CA 1 1
3 3041 1 1 20 THR CB C 2.042 8.390 7.811 1.00 . A A . 20 THR CB 1 1
3 3042 1 1 20 THR CG2 C 1.214 9.646 7.763 1.00 . A A . 20 THR CG2 1 1
3 3043 1 1 20 THR H H 2.824 6.114 8.481 1.00 . A A . 20 THR H 1 1
3 3044 1 1 20 THR HA H 3.370 8.729 9.454 1.00 . A A . 20 THR HA 1 1
3 3045 1 1 20 THR HB H 1.422 7.573 7.467 1.00 . A A . 20 THR HB 1 1
3 3046 1 1 20 THR HG1 H 3.544 7.698 6.764 1.00 . A A . 20 THR HG1 1 1
3 3047 1 1 20 THR HG21 H 0.361 9.529 8.412 1.00 . A A . 20 THR HG21 1 1
3 3048 1 1 20 THR HG22 H 1.810 10.480 8.095 1.00 . A A . 20 THR HG22 1 1
3 3049 1 1 20 THR HG23 H 0.881 9.816 6.753 1.00 . A A . 20 THR HG23 1 1
3 3050 1 1 20 THR N N 3.072 6.707 9.216 1.00 . A A . 20 THR N 1 1
3 3051 1 1 20 THR O O 0.463 7.481 10.227 1.00 . A A . 20 THR O 1 1
3 3052 1 1 20 THR OG1 O 3.115 8.546 6.901 1.00 . A A . 20 THR OG1 1 1
3 3053 1 1 21 LYS C C -0.646 10.089 11.524 1.00 . A A . 21 LYS C 1 1
3 3054 1 1 21 LYS CA C 0.598 9.466 12.146 1.00 . A A . 21 LYS CA 1 1
3 3055 1 1 21 LYS CB C 1.167 10.394 13.222 1.00 . A A . 21 LYS CB 1 1
3 3056 1 1 21 LYS CD C -0.673 11.886 14.064 1.00 . A A . 21 LYS CD 1 1
3 3057 1 1 21 LYS CE C -1.006 12.657 15.331 1.00 . A A . 21 LYS CE 1 1
3 3058 1 1 21 LYS CG C 0.196 10.673 14.357 1.00 . A A . 21 LYS CG 1 1
3 3059 1 1 21 LYS H H 2.400 9.767 11.077 1.00 . A A . 21 LYS H 1 1
3 3060 1 1 21 LYS HA H 0.330 8.523 12.598 1.00 . A A . 21 LYS HA 1 1
3 3061 1 1 21 LYS HB2 H 2.055 9.942 13.639 1.00 . A A . 21 LYS HB2 1 1
3 3062 1 1 21 LYS HB3 H 1.433 11.336 12.765 1.00 . A A . 21 LYS HB3 1 1
3 3063 1 1 21 LYS HD2 H -0.143 12.539 13.387 1.00 . A A . 21 LYS HD2 1 1
3 3064 1 1 21 LYS HD3 H -1.591 11.555 13.602 1.00 . A A . 21 LYS HD3 1 1
3 3065 1 1 21 LYS HE2 H -2.077 12.783 15.390 1.00 . A A . 21 LYS HE2 1 1
3 3066 1 1 21 LYS HE3 H -0.665 12.089 16.185 1.00 . A A . 21 LYS HE3 1 1
3 3067 1 1 21 LYS HG2 H -0.442 9.811 14.494 1.00 . A A . 21 LYS HG2 1 1
3 3068 1 1 21 LYS HG3 H 0.758 10.854 15.262 1.00 . A A . 21 LYS HG3 1 1
3 3069 1 1 21 LYS HZ1 H -0.630 14.539 14.506 1.00 . A A . 21 LYS HZ1 1 1
3 3070 1 1 21 LYS HZ2 H -0.656 14.525 16.197 1.00 . A A . 21 LYS HZ2 1 1
3 3071 1 1 21 LYS HZ3 H 0.676 13.895 15.367 1.00 . A A . 21 LYS HZ3 1 1
3 3072 1 1 21 LYS N N 1.600 9.204 11.121 1.00 . A A . 21 LYS N 1 1
3 3073 1 1 21 LYS NZ N -0.358 13.998 15.352 1.00 . A A . 21 LYS NZ 1 1
3 3074 1 1 21 LYS O O -0.605 11.215 11.028 1.00 . A A . 21 LYS O 1 1
3 3075 1 1 22 VAL C C -3.793 10.563 12.057 1.00 . A A . 22 VAL C 1 1
3 3076 1 1 22 VAL CA C -2.994 9.827 10.996 1.00 . A A . 22 VAL CA 1 1
3 3077 1 1 22 VAL CB C -3.829 8.657 10.435 1.00 . A A . 22 VAL CB 1 1
3 3078 1 1 22 VAL CG1 C -5.254 9.096 10.133 1.00 . A A . 22 VAL CG1 1 1
3 3079 1 1 22 VAL CG2 C -3.165 8.084 9.193 1.00 . A A . 22 VAL CG2 1 1
3 3080 1 1 22 VAL H H -1.731 8.473 11.959 1.00 . A A . 22 VAL H 1 1
3 3081 1 1 22 VAL HA H -2.767 10.506 10.189 1.00 . A A . 22 VAL HA 1 1
3 3082 1 1 22 VAL HB H -3.868 7.879 11.182 1.00 . A A . 22 VAL HB 1 1
3 3083 1 1 22 VAL HG11 H -5.293 10.172 10.079 1.00 . A A . 22 VAL HG11 1 1
3 3084 1 1 22 VAL HG12 H -5.571 8.676 9.192 1.00 . A A . 22 VAL HG12 1 1
3 3085 1 1 22 VAL HG13 H -5.909 8.751 10.920 1.00 . A A . 22 VAL HG13 1 1
3 3086 1 1 22 VAL HG21 H -2.094 8.187 9.279 1.00 . A A . 22 VAL HG21 1 1
3 3087 1 1 22 VAL HG22 H -3.420 7.039 9.097 1.00 . A A . 22 VAL HG22 1 1
3 3088 1 1 22 VAL HG23 H -3.510 8.621 8.322 1.00 . A A . 22 VAL HG23 1 1
3 3089 1 1 22 VAL N N -1.750 9.352 11.552 1.00 . A A . 22 VAL N 1 1
3 3090 1 1 22 VAL O O -4.512 9.953 12.850 1.00 . A A . 22 VAL O 1 1
3 3091 1 1 23 GLU C C -5.816 12.952 12.494 1.00 . A A . 23 GLU C 1 1
3 3092 1 1 23 GLU CA C -4.403 12.707 12.998 1.00 . A A . 23 GLU CA 1 1
3 3093 1 1 23 GLU CB C -3.687 14.046 13.214 1.00 . A A . 23 GLU CB 1 1
3 3094 1 1 23 GLU CD C -2.490 15.996 12.139 1.00 . A A . 23 GLU CD 1 1
3 3095 1 1 23 GLU CG C -2.935 14.555 11.993 1.00 . A A . 23 GLU CG 1 1
3 3096 1 1 23 GLU H H -3.101 12.301 11.382 1.00 . A A . 23 GLU H 1 1
3 3097 1 1 23 GLU HA H -4.452 12.175 13.936 1.00 . A A . 23 GLU HA 1 1
3 3098 1 1 23 GLU HB2 H -4.421 14.789 13.489 1.00 . A A . 23 GLU HB2 1 1
3 3099 1 1 23 GLU HB3 H -2.981 13.936 14.024 1.00 . A A . 23 GLU HB3 1 1
3 3100 1 1 23 GLU HG2 H -2.061 13.938 11.839 1.00 . A A . 23 GLU HG2 1 1
3 3101 1 1 23 GLU HG3 H -3.582 14.479 11.130 1.00 . A A . 23 GLU HG3 1 1
3 3102 1 1 23 GLU N N -3.677 11.877 12.050 1.00 . A A . 23 GLU N 1 1
3 3103 1 1 23 GLU O O -6.632 13.575 13.174 1.00 . A A . 23 GLU O 1 1
3 3104 1 1 23 GLU OE1 O -1.290 16.224 12.402 1.00 . A A . 23 GLU OE1 1 1
3 3105 1 1 23 GLU OE2 O -3.341 16.898 11.993 1.00 . A A . 23 GLU OE2 1 1
3 3106 1 1 24 TYR C C -7.939 11.368 10.036 1.00 . A A . 24 TYR C 1 1
3 3107 1 1 24 TYR CA C -7.424 12.643 10.695 1.00 . A A . 24 TYR CA 1 1
3 3108 1 1 24 TYR CB C -7.399 13.780 9.674 1.00 . A A . 24 TYR CB 1 1
3 3109 1 1 24 TYR CD1 C -9.118 15.624 9.772 1.00 . A A . 24 TYR CD1 1 1
3 3110 1 1 24 TYR CD2 C -9.713 13.589 8.682 1.00 . A A . 24 TYR CD2 1 1
3 3111 1 1 24 TYR CE1 C -10.370 16.141 9.498 1.00 . A A . 24 TYR CE1 1 1
3 3112 1 1 24 TYR CE2 C -10.967 14.099 8.403 1.00 . A A . 24 TYR CE2 1 1
3 3113 1 1 24 TYR CG C -8.768 14.342 9.370 1.00 . A A . 24 TYR CG 1 1
3 3114 1 1 24 TYR CZ C -11.291 15.375 8.814 1.00 . A A . 24 TYR CZ 1 1
3 3115 1 1 24 TYR H H -5.403 11.968 10.789 1.00 . A A . 24 TYR H 1 1
3 3116 1 1 24 TYR HA H -8.101 12.913 11.492 1.00 . A A . 24 TYR HA 1 1
3 3117 1 1 24 TYR HB2 H -6.787 14.584 10.053 1.00 . A A . 24 TYR HB2 1 1
3 3118 1 1 24 TYR HB3 H -6.977 13.415 8.751 1.00 . A A . 24 TYR HB3 1 1
3 3119 1 1 24 TYR HD1 H -8.394 16.221 10.309 1.00 . A A . 24 TYR HD1 1 1
3 3120 1 1 24 TYR HD2 H -9.456 12.590 8.363 1.00 . A A . 24 TYR HD2 1 1
3 3121 1 1 24 TYR HE1 H -10.623 17.141 9.820 1.00 . A A . 24 TYR HE1 1 1
3 3122 1 1 24 TYR HE2 H -11.687 13.497 7.867 1.00 . A A . 24 TYR HE2 1 1
3 3123 1 1 24 TYR HH H -12.810 15.612 7.660 1.00 . A A . 24 TYR HH 1 1
3 3124 1 1 24 TYR N N -6.101 12.463 11.288 1.00 . A A . 24 TYR N 1 1
3 3125 1 1 24 TYR O O -7.229 10.721 9.267 1.00 . A A . 24 TYR O 1 1
3 3126 1 1 24 TYR OH O -12.538 15.887 8.538 1.00 . A A . 24 TYR OH 1 1
3 3127 1 1 25 THR C C -11.327 10.034 9.653 1.00 . A A . 25 THR C 1 1
3 3128 1 1 25 THR CA C -9.817 9.850 9.736 1.00 . A A . 25 THR CA 1 1
3 3129 1 1 25 THR CB C -9.493 8.599 10.550 1.00 . A A . 25 THR CB 1 1
3 3130 1 1 25 THR CG2 C -9.998 7.327 9.902 1.00 . A A . 25 THR CG2 1 1
3 3131 1 1 25 THR H H -9.714 11.599 10.922 1.00 . A A . 25 THR H 1 1
3 3132 1 1 25 THR HA H -9.426 9.729 8.735 1.00 . A A . 25 THR HA 1 1
3 3133 1 1 25 THR HB H -9.957 8.682 11.523 1.00 . A A . 25 THR HB 1 1
3 3134 1 1 25 THR HG1 H -7.680 8.266 9.890 1.00 . A A . 25 THR HG1 1 1
3 3135 1 1 25 THR HG21 H -10.506 7.573 8.979 1.00 . A A . 25 THR HG21 1 1
3 3136 1 1 25 THR HG22 H -9.163 6.675 9.692 1.00 . A A . 25 THR HG22 1 1
3 3137 1 1 25 THR HG23 H -10.685 6.830 10.570 1.00 . A A . 25 THR HG23 1 1
3 3138 1 1 25 THR N N -9.191 11.029 10.320 1.00 . A A . 25 THR N 1 1
3 3139 1 1 25 THR O O -11.986 10.307 10.656 1.00 . A A . 25 THR O 1 1
3 3140 1 1 25 THR OG1 O -8.095 8.466 10.732 1.00 . A A . 25 THR OG1 1 1
3 3141 1 1 26 ASP C C -13.806 9.001 7.233 1.00 . A A . 26 ASP C 1 1
3 3142 1 1 26 ASP CA C -13.300 10.040 8.236 1.00 . A A . 26 ASP CA 1 1
3 3143 1 1 26 ASP CB C -13.604 11.464 7.753 1.00 . A A . 26 ASP CB 1 1
3 3144 1 1 26 ASP CG C -13.058 11.740 6.366 1.00 . A A . 26 ASP CG 1 1
3 3145 1 1 26 ASP H H -11.289 9.671 7.689 1.00 . A A . 26 ASP H 1 1
3 3146 1 1 26 ASP HA H -13.795 9.877 9.181 1.00 . A A . 26 ASP HA 1 1
3 3147 1 1 26 ASP HB2 H -14.673 11.612 7.735 1.00 . A A . 26 ASP HB2 1 1
3 3148 1 1 26 ASP HB3 H -13.162 12.170 8.441 1.00 . A A . 26 ASP HB3 1 1
3 3149 1 1 26 ASP N N -11.868 9.887 8.451 1.00 . A A . 26 ASP N 1 1
3 3150 1 1 26 ASP O O -13.228 7.921 7.109 1.00 . A A . 26 ASP O 1 1
3 3151 1 1 26 ASP OD1 O -12.137 11.014 5.936 1.00 . A A . 26 ASP OD1 1 1
3 3152 1 1 26 ASP OD2 O -13.551 12.680 5.709 1.00 . A A . 26 ASP OD2 1 1
3 3153 1 1 27 ALA C C -14.618 8.368 4.257 1.00 . A A . 27 ALA C 1 1
3 3154 1 1 27 ALA CA C -15.448 8.406 5.538 1.00 . A A . 27 ALA CA 1 1
3 3155 1 1 27 ALA CB C -16.887 8.789 5.225 1.00 . A A . 27 ALA CB 1 1
3 3156 1 1 27 ALA H H -15.308 10.196 6.657 1.00 . A A . 27 ALA H 1 1
3 3157 1 1 27 ALA HA H -15.453 7.417 5.974 1.00 . A A . 27 ALA HA 1 1
3 3158 1 1 27 ALA HB1 H -17.554 8.253 5.883 1.00 . A A . 27 ALA HB1 1 1
3 3159 1 1 27 ALA HB2 H -17.016 9.852 5.369 1.00 . A A . 27 ALA HB2 1 1
3 3160 1 1 27 ALA HB3 H -17.113 8.535 4.199 1.00 . A A . 27 ALA HB3 1 1
3 3161 1 1 27 ALA N N -14.884 9.324 6.520 1.00 . A A . 27 ALA N 1 1
3 3162 1 1 27 ALA O O -14.938 7.631 3.324 1.00 . A A . 27 ALA O 1 1
3 3163 1 1 28 SER C C -11.514 8.223 3.226 1.00 . A A . 28 SER C 1 1
3 3164 1 1 28 SER CA C -12.674 9.194 3.049 1.00 . A A . 28 SER CA 1 1
3 3165 1 1 28 SER CB C -12.141 10.610 2.827 1.00 . A A . 28 SER CB 1 1
3 3166 1 1 28 SER H H -13.330 9.716 4.987 1.00 . A A . 28 SER H 1 1
3 3167 1 1 28 SER HA H -13.255 8.894 2.189 1.00 . A A . 28 SER HA 1 1
3 3168 1 1 28 SER HB2 H -12.849 11.323 3.222 1.00 . A A . 28 SER HB2 1 1
3 3169 1 1 28 SER HB3 H -11.197 10.719 3.338 1.00 . A A . 28 SER HB3 1 1
3 3170 1 1 28 SER HG H -12.776 11.172 1.061 1.00 . A A . 28 SER HG 1 1
3 3171 1 1 28 SER N N -13.545 9.155 4.215 1.00 . A A . 28 SER N 1 1
3 3172 1 1 28 SER O O -11.006 7.659 2.257 1.00 . A A . 28 SER O 1 1
3 3173 1 1 28 SER OG O -11.950 10.873 1.449 1.00 . A A . 28 SER OG 1 1
3 3174 1 1 29 GLY C C -9.118 7.627 5.881 1.00 . A A . 29 GLY C 1 1
3 3175 1 1 29 GLY CA C -10.014 7.124 4.767 1.00 . A A . 29 GLY CA 1 1
3 3176 1 1 29 GLY H H -11.552 8.505 5.207 1.00 . A A . 29 GLY H 1 1
3 3177 1 1 29 GLY HA2 H -9.421 6.993 3.874 1.00 . A A . 29 GLY HA2 1 1
3 3178 1 1 29 GLY HA3 H -10.426 6.168 5.057 1.00 . A A . 29 GLY HA3 1 1
3 3179 1 1 29 GLY N N -11.105 8.030 4.475 1.00 . A A . 29 GLY N 1 1
3 3180 1 1 29 GLY O O -9.594 7.967 6.966 1.00 . A A . 29 GLY O 1 1
3 3181 1 1 30 GLN C C -6.015 9.283 6.050 1.00 . A A . 30 GLN C 1 1
3 3182 1 1 30 GLN CA C -6.845 8.126 6.599 1.00 . A A . 30 GLN CA 1 1
3 3183 1 1 30 GLN CB C -5.923 6.970 6.999 1.00 . A A . 30 GLN CB 1 1
3 3184 1 1 30 GLN CD C -7.417 5.024 6.377 1.00 . A A . 30 GLN CD 1 1
3 3185 1 1 30 GLN CG C -6.666 5.736 7.487 1.00 . A A . 30 GLN CG 1 1
3 3186 1 1 30 GLN H H -7.500 7.383 4.736 1.00 . A A . 30 GLN H 1 1
3 3187 1 1 30 GLN HA H -7.384 8.464 7.472 1.00 . A A . 30 GLN HA 1 1
3 3188 1 1 30 GLN HB2 H -5.328 6.690 6.144 1.00 . A A . 30 GLN HB2 1 1
3 3189 1 1 30 GLN HB3 H -5.268 7.303 7.787 1.00 . A A . 30 GLN HB3 1 1
3 3190 1 1 30 GLN HE21 H -5.800 5.063 5.219 1.00 . A A . 30 GLN HE21 1 1
3 3191 1 1 30 GLN HE22 H -7.198 4.322 4.529 1.00 . A A . 30 GLN HE22 1 1
3 3192 1 1 30 GLN HG2 H -5.952 5.048 7.915 1.00 . A A . 30 GLN HG2 1 1
3 3193 1 1 30 GLN HG3 H -7.374 6.035 8.246 1.00 . A A . 30 GLN HG3 1 1
3 3194 1 1 30 GLN N N -7.816 7.670 5.615 1.00 . A A . 30 GLN N 1 1
3 3195 1 1 30 GLN NE2 N -6.736 4.778 5.263 1.00 . A A . 30 GLN NE2 1 1
3 3196 1 1 30 GLN O O -5.708 9.326 4.858 1.00 . A A . 30 GLN O 1 1
3 3197 1 1 30 GLN OE1 O -8.596 4.701 6.518 1.00 . A A . 30 GLN OE1 1 1
3 3198 1 1 31 TRP C C -3.863 11.750 7.615 1.00 . A A . 31 TRP C 1 1
3 3199 1 1 31 TRP CA C -4.853 11.368 6.521 1.00 . A A . 31 TRP CA 1 1
3 3200 1 1 31 TRP CB C -5.752 12.564 6.199 1.00 . A A . 31 TRP CB 1 1
3 3201 1 1 31 TRP CD1 C -8.101 11.597 5.865 1.00 . A A . 31 TRP CD1 1 1
3 3202 1 1 31 TRP CD2 C -7.177 12.436 4.007 1.00 . A A . 31 TRP CD2 1 1
3 3203 1 1 31 TRP CE2 C -8.457 11.944 3.688 1.00 . A A . 31 TRP CE2 1 1
3 3204 1 1 31 TRP CE3 C -6.405 13.013 2.994 1.00 . A A . 31 TRP CE3 1 1
3 3205 1 1 31 TRP CG C -6.969 12.205 5.404 1.00 . A A . 31 TRP CG 1 1
3 3206 1 1 31 TRP CH2 C -8.202 12.581 1.428 1.00 . A A . 31 TRP CH2 1 1
3 3207 1 1 31 TRP CZ2 C -8.980 12.011 2.399 1.00 . A A . 31 TRP CZ2 1 1
3 3208 1 1 31 TRP CZ3 C -6.926 13.078 1.716 1.00 . A A . 31 TRP CZ3 1 1
3 3209 1 1 31 TRP H H -5.922 10.127 7.861 1.00 . A A . 31 TRP H 1 1
3 3210 1 1 31 TRP HA H -4.302 11.095 5.634 1.00 . A A . 31 TRP HA 1 1
3 3211 1 1 31 TRP HB2 H -6.080 13.017 7.121 1.00 . A A . 31 TRP HB2 1 1
3 3212 1 1 31 TRP HB3 H -5.185 13.289 5.632 1.00 . A A . 31 TRP HB3 1 1
3 3213 1 1 31 TRP HD1 H -8.253 11.291 6.890 1.00 . A A . 31 TRP HD1 1 1
3 3214 1 1 31 TRP HE1 H -9.887 11.025 4.919 1.00 . A A . 31 TRP HE1 1 1
3 3215 1 1 31 TRP HE3 H -5.418 13.402 3.197 1.00 . A A . 31 TRP HE3 1 1
3 3216 1 1 31 TRP HH2 H -8.569 12.653 0.414 1.00 . A A . 31 TRP HH2 1 1
3 3217 1 1 31 TRP HZ2 H -9.962 11.634 2.160 1.00 . A A . 31 TRP HZ2 1 1
3 3218 1 1 31 TRP HZ3 H -6.343 13.519 0.921 1.00 . A A . 31 TRP HZ3 1 1
3 3219 1 1 31 TRP N N -5.651 10.216 6.923 1.00 . A A . 31 TRP N 1 1
3 3220 1 1 31 TRP NE1 N -9.001 11.436 4.840 1.00 . A A . 31 TRP NE1 1 1
3 3221 1 1 31 TRP O O -4.146 11.599 8.803 1.00 . A A . 31 TRP O 1 1
3 3222 1 1 32 GLY C C -0.721 13.661 7.593 1.00 . A A . 32 GLY C 1 1
3 3223 1 1 32 GLY CA C -1.688 12.645 8.164 1.00 . A A . 32 GLY CA 1 1
3 3224 1 1 32 GLY H H -2.532 12.346 6.246 1.00 . A A . 32 GLY H 1 1
3 3225 1 1 32 GLY HA2 H -1.134 11.769 8.469 1.00 . A A . 32 GLY HA2 1 1
3 3226 1 1 32 GLY HA3 H -2.174 13.071 9.029 1.00 . A A . 32 GLY HA3 1 1
3 3227 1 1 32 GLY N N -2.702 12.248 7.206 1.00 . A A . 32 GLY N 1 1
3 3228 1 1 32 GLY O O -0.353 13.590 6.421 1.00 . A A . 32 GLY O 1 1
3 3229 1 1 33 VAL C C 2.060 15.141 8.041 1.00 . A A . 33 VAL C 1 1
3 3230 1 1 33 VAL CA C 0.625 15.645 7.996 1.00 . A A . 33 VAL CA 1 1
3 3231 1 1 33 VAL CB C 0.517 16.910 8.872 1.00 . A A . 33 VAL CB 1 1
3 3232 1 1 33 VAL CG1 C 1.544 17.951 8.443 1.00 . A A . 33 VAL CG1 1 1
3 3233 1 1 33 VAL CG2 C -0.890 17.481 8.811 1.00 . A A . 33 VAL CG2 1 1
3 3234 1 1 33 VAL H H -0.634 14.615 9.348 1.00 . A A . 33 VAL H 1 1
3 3235 1 1 33 VAL HA H 0.380 15.914 6.980 1.00 . A A . 33 VAL HA 1 1
3 3236 1 1 33 VAL HB H 0.726 16.633 9.894 1.00 . A A . 33 VAL HB 1 1
3 3237 1 1 33 VAL HG11 H 2.535 17.517 8.472 1.00 . A A . 33 VAL HG11 1 1
3 3238 1 1 33 VAL HG12 H 1.326 18.279 7.437 1.00 . A A . 33 VAL HG12 1 1
3 3239 1 1 33 VAL HG13 H 1.502 18.797 9.113 1.00 . A A . 33 VAL HG13 1 1
3 3240 1 1 33 VAL HG21 H -1.303 17.315 7.827 1.00 . A A . 33 VAL HG21 1 1
3 3241 1 1 33 VAL HG22 H -1.509 16.992 9.549 1.00 . A A . 33 VAL HG22 1 1
3 3242 1 1 33 VAL HG23 H -0.857 18.541 9.013 1.00 . A A . 33 VAL HG23 1 1
3 3243 1 1 33 VAL N N -0.307 14.611 8.426 1.00 . A A . 33 VAL N 1 1
3 3244 1 1 33 VAL O O 2.670 15.069 9.108 1.00 . A A . 33 VAL O 1 1
3 3245 1 1 34 GLN C C 4.835 15.330 6.034 1.00 . A A . 34 GLN C 1 1
3 3246 1 1 34 GLN CA C 3.972 14.332 6.793 1.00 . A A . 34 GLN CA 1 1
3 3247 1 1 34 GLN CB C 4.031 12.963 6.118 1.00 . A A . 34 GLN CB 1 1
3 3248 1 1 34 GLN CD C 4.842 10.736 6.994 1.00 . A A . 34 GLN CD 1 1
3 3249 1 1 34 GLN CG C 5.227 12.135 6.556 1.00 . A A . 34 GLN CG 1 1
3 3250 1 1 34 GLN H H 2.072 14.898 6.057 1.00 . A A . 34 GLN H 1 1
3 3251 1 1 34 GLN HA H 4.353 14.244 7.800 1.00 . A A . 34 GLN HA 1 1
3 3252 1 1 34 GLN HB2 H 3.132 12.417 6.359 1.00 . A A . 34 GLN HB2 1 1
3 3253 1 1 34 GLN HB3 H 4.087 13.101 5.049 1.00 . A A . 34 GLN HB3 1 1
3 3254 1 1 34 GLN HE21 H 5.968 9.954 5.554 1.00 . A A . 34 GLN HE21 1 1
3 3255 1 1 34 GLN HE22 H 5.137 8.815 6.556 1.00 . A A . 34 GLN HE22 1 1
3 3256 1 1 34 GLN HG2 H 5.918 12.059 5.730 1.00 . A A . 34 GLN HG2 1 1
3 3257 1 1 34 GLN HG3 H 5.709 12.637 7.384 1.00 . A A . 34 GLN HG3 1 1
3 3258 1 1 34 GLN N N 2.602 14.809 6.877 1.00 . A A . 34 GLN N 1 1
3 3259 1 1 34 GLN NE2 N 5.368 9.735 6.299 1.00 . A A . 34 GLN NE2 1 1
3 3260 1 1 34 GLN O O 4.437 15.839 4.987 1.00 . A A . 34 GLN O 1 1
3 3261 1 1 34 GLN OE1 O 4.084 10.557 7.947 1.00 . A A . 34 GLN OE1 1 1
3 3262 1 1 35 ASN C C 6.248 17.872 5.615 1.00 . A A . 35 ASN C 1 1
3 3263 1 1 35 ASN CA C 6.943 16.556 5.965 1.00 . A A . 35 ASN CA 1 1
3 3264 1 1 35 ASN CB C 7.592 15.935 4.721 1.00 . A A . 35 ASN CB 1 1
3 3265 1 1 35 ASN CG C 6.671 15.915 3.514 1.00 . A A . 35 ASN CG 1 1
3 3266 1 1 35 ASN H H 6.265 15.176 7.419 1.00 . A A . 35 ASN H 1 1
3 3267 1 1 35 ASN HA H 7.712 16.764 6.691 1.00 . A A . 35 ASN HA 1 1
3 3268 1 1 35 ASN HB2 H 8.473 16.503 4.464 1.00 . A A . 35 ASN HB2 1 1
3 3269 1 1 35 ASN HB3 H 7.879 14.917 4.946 1.00 . A A . 35 ASN HB3 1 1
3 3270 1 1 35 ASN HD21 H 6.205 14.015 3.872 1.00 . A A . 35 ASN HD21 1 1
3 3271 1 1 35 ASN HD22 H 5.442 14.729 2.496 1.00 . A A . 35 ASN HD22 1 1
3 3272 1 1 35 ASN N N 6.014 15.612 6.577 1.00 . A A . 35 ASN N 1 1
3 3273 1 1 35 ASN ND2 N 6.043 14.771 3.269 1.00 . A A . 35 ASN ND2 1 1
3 3274 1 1 35 ASN O O 6.628 18.553 4.663 1.00 . A A . 35 ASN O 1 1
3 3275 1 1 35 ASN OD1 O 6.529 16.913 2.809 1.00 . A A . 35 ASN OD1 1 1
3 3276 1 1 36 GLY C C 3.665 19.418 4.907 1.00 . A A . 36 GLY C 1 1
3 3277 1 1 36 GLY CA C 4.507 19.460 6.167 1.00 . A A . 36 GLY CA 1 1
3 3278 1 1 36 GLY H H 4.981 17.644 7.147 1.00 . A A . 36 GLY H 1 1
3 3279 1 1 36 GLY HA2 H 5.216 20.270 6.085 1.00 . A A . 36 GLY HA2 1 1
3 3280 1 1 36 GLY HA3 H 3.860 19.647 7.011 1.00 . A A . 36 GLY HA3 1 1
3 3281 1 1 36 GLY N N 5.234 18.225 6.400 1.00 . A A . 36 GLY N 1 1
3 3282 1 1 36 GLY O O 3.663 20.368 4.124 1.00 . A A . 36 GLY O 1 1
3 3283 1 1 37 GLN C C 0.936 17.216 3.813 1.00 . A A . 37 GLN C 1 1
3 3284 1 1 37 GLN CA C 2.098 18.165 3.534 1.00 . A A . 37 GLN CA 1 1
3 3285 1 1 37 GLN CB C 2.918 17.650 2.351 1.00 . A A . 37 GLN CB 1 1
3 3286 1 1 37 GLN CD C 4.642 18.256 0.606 1.00 . A A . 37 GLN CD 1 1
3 3287 1 1 37 GLN CG C 4.087 18.551 1.986 1.00 . A A . 37 GLN CG 1 1
3 3288 1 1 37 GLN H H 2.988 17.593 5.368 1.00 . A A . 37 GLN H 1 1
3 3289 1 1 37 GLN HA H 1.699 19.137 3.286 1.00 . A A . 37 GLN HA 1 1
3 3290 1 1 37 GLN HB2 H 3.308 16.673 2.596 1.00 . A A . 37 GLN HB2 1 1
3 3291 1 1 37 GLN HB3 H 2.273 17.566 1.488 1.00 . A A . 37 GLN HB3 1 1
3 3292 1 1 37 GLN HE21 H 3.405 19.588 -0.202 1.00 . A A . 37 GLN HE21 1 1
3 3293 1 1 37 GLN HE22 H 4.453 18.770 -1.305 1.00 . A A . 37 GLN HE22 1 1
3 3294 1 1 37 GLN HG2 H 3.754 19.578 2.010 1.00 . A A . 37 GLN HG2 1 1
3 3295 1 1 37 GLN HG3 H 4.874 18.411 2.712 1.00 . A A . 37 GLN HG3 1 1
3 3296 1 1 37 GLN N N 2.946 18.317 4.710 1.00 . A A . 37 GLN N 1 1
3 3297 1 1 37 GLN NE2 N 4.113 18.939 -0.403 1.00 . A A . 37 GLN NE2 1 1
3 3298 1 1 37 GLN O O 1.137 16.084 4.251 1.00 . A A . 37 GLN O 1 1
3 3299 1 1 37 GLN OE1 O 5.534 17.424 0.448 1.00 . A A . 37 GLN OE1 1 1
3 3300 1 1 38 TRP C C -1.548 15.742 2.755 1.00 . A A . 38 TRP C 1 1
3 3301 1 1 38 TRP CA C -1.477 16.880 3.766 1.00 . A A . 38 TRP CA 1 1
3 3302 1 1 38 TRP CB C -2.732 17.746 3.651 1.00 . A A . 38 TRP CB 1 1
3 3303 1 1 38 TRP CD1 C -3.573 19.583 5.219 1.00 . A A . 38 TRP CD1 1 1
3 3304 1 1 38 TRP CD2 C -3.364 17.577 6.190 1.00 . A A . 38 TRP CD2 1 1
3 3305 1 1 38 TRP CE2 C -3.830 18.496 7.150 1.00 . A A . 38 TRP CE2 1 1
3 3306 1 1 38 TRP CE3 C -3.159 16.249 6.573 1.00 . A A . 38 TRP CE3 1 1
3 3307 1 1 38 TRP CG C -3.205 18.296 4.961 1.00 . A A . 38 TRP CG 1 1
3 3308 1 1 38 TRP CH2 C -3.884 16.820 8.814 1.00 . A A . 38 TRP CH2 1 1
3 3309 1 1 38 TRP CZ2 C -4.094 18.127 8.467 1.00 . A A . 38 TRP CZ2 1 1
3 3310 1 1 38 TRP CZ3 C -3.420 15.884 7.881 1.00 . A A . 38 TRP CZ3 1 1
3 3311 1 1 38 TRP H H -0.375 18.595 3.198 1.00 . A A . 38 TRP H 1 1
3 3312 1 1 38 TRP HA H -1.424 16.462 4.761 1.00 . A A . 38 TRP HA 1 1
3 3313 1 1 38 TRP HB2 H -2.525 18.580 2.997 1.00 . A A . 38 TRP HB2 1 1
3 3314 1 1 38 TRP HB3 H -3.532 17.155 3.230 1.00 . A A . 38 TRP HB3 1 1
3 3315 1 1 38 TRP HD1 H -3.563 20.376 4.485 1.00 . A A . 38 TRP HD1 1 1
3 3316 1 1 38 TRP HE1 H -4.254 20.541 6.959 1.00 . A A . 38 TRP HE1 1 1
3 3317 1 1 38 TRP HE3 H -2.801 15.512 5.868 1.00 . A A . 38 TRP HE3 1 1
3 3318 1 1 38 TRP HH2 H -4.075 16.491 9.824 1.00 . A A . 38 TRP HH2 1 1
3 3319 1 1 38 TRP HZ2 H -4.452 18.836 9.199 1.00 . A A . 38 TRP HZ2 1 1
3 3320 1 1 38 TRP HZ3 H -3.268 14.862 8.196 1.00 . A A . 38 TRP HZ3 1 1
3 3321 1 1 38 TRP N N -0.280 17.686 3.549 1.00 . A A . 38 TRP N 1 1
3 3322 1 1 38 TRP NE1 N -3.950 19.714 6.534 1.00 . A A . 38 TRP NE1 1 1
3 3323 1 1 38 TRP O O -1.821 15.967 1.575 1.00 . A A . 38 TRP O 1 1
3 3324 1 1 39 CYS C C -2.001 12.169 3.033 1.00 . A A . 39 CYS C 1 1
3 3325 1 1 39 CYS CA C -1.348 13.359 2.339 1.00 . A A . 39 CYS CA 1 1
3 3326 1 1 39 CYS CB C 0.059 12.979 1.862 1.00 . A A . 39 CYS CB 1 1
3 3327 1 1 39 CYS H H -1.093 14.400 4.166 1.00 . A A . 39 CYS H 1 1
3 3328 1 1 39 CYS HA H -1.945 13.624 1.479 1.00 . A A . 39 CYS HA 1 1
3 3329 1 1 39 CYS HB2 H 0.107 11.911 1.743 1.00 . A A . 39 CYS HB2 1 1
3 3330 1 1 39 CYS HB3 H 0.242 13.449 0.907 1.00 . A A . 39 CYS HB3 1 1
3 3331 1 1 39 CYS N N -1.304 14.522 3.216 1.00 . A A . 39 CYS N 1 1
3 3332 1 1 39 CYS O O -1.762 11.916 4.213 1.00 . A A . 39 CYS O 1 1
3 3333 1 1 39 CYS SG S 1.411 13.466 2.985 1.00 . A A . 39 CYS SG 1 1
3 3334 1 1 40 GLY C C -2.556 9.134 3.109 1.00 . A A . 40 GLY C 1 1
3 3335 1 1 40 GLY CA C -3.504 10.285 2.840 1.00 . A A . 40 GLY CA 1 1
3 3336 1 1 40 GLY H H -2.976 11.692 1.351 1.00 . A A . 40 GLY H 1 1
3 3337 1 1 40 GLY HA2 H -4.263 9.957 2.144 1.00 . A A . 40 GLY HA2 1 1
3 3338 1 1 40 GLY HA3 H -3.979 10.569 3.767 1.00 . A A . 40 GLY HA3 1 1
3 3339 1 1 40 GLY N N -2.826 11.441 2.287 1.00 . A A . 40 GLY N 1 1
3 3340 1 1 40 GLY O O -1.459 9.082 2.553 1.00 . A A . 40 GLY O 1 1
3 3341 1 1 41 ILE C C -2.488 5.863 3.413 1.00 . A A . 41 ILE C 1 1
3 3342 1 1 41 ILE CA C -2.156 7.056 4.306 1.00 . A A . 41 ILE CA 1 1
3 3343 1 1 41 ILE CB C -2.332 6.671 5.796 1.00 . A A . 41 ILE CB 1 1
3 3344 1 1 41 ILE CD1 C -1.702 8.982 6.626 1.00 . A A . 41 ILE CD1 1 1
3 3345 1 1 41 ILE CG1 C -1.390 7.504 6.660 1.00 . A A . 41 ILE CG1 1 1
3 3346 1 1 41 ILE CG2 C -2.085 5.186 6.023 1.00 . A A . 41 ILE CG2 1 1
3 3347 1 1 41 ILE H H -3.861 8.307 4.376 1.00 . A A . 41 ILE H 1 1
3 3348 1 1 41 ILE HA H -1.123 7.330 4.149 1.00 . A A . 41 ILE HA 1 1
3 3349 1 1 41 ILE HB H -3.349 6.888 6.081 1.00 . A A . 41 ILE HB 1 1
3 3350 1 1 41 ILE HD11 H -2.747 9.123 6.392 1.00 . A A . 41 ILE HD11 1 1
3 3351 1 1 41 ILE HD12 H -1.486 9.419 7.589 1.00 . A A . 41 ILE HD12 1 1
3 3352 1 1 41 ILE HD13 H -1.096 9.460 5.869 1.00 . A A . 41 ILE HD13 1 1
3 3353 1 1 41 ILE HG12 H -1.460 7.172 7.684 1.00 . A A . 41 ILE HG12 1 1
3 3354 1 1 41 ILE HG13 H -0.377 7.370 6.311 1.00 . A A . 41 ILE HG13 1 1
3 3355 1 1 41 ILE HG21 H -1.282 4.852 5.384 1.00 . A A . 41 ILE HG21 1 1
3 3356 1 1 41 ILE HG22 H -1.817 5.020 7.056 1.00 . A A . 41 ILE HG22 1 1
3 3357 1 1 41 ILE HG23 H -2.983 4.632 5.792 1.00 . A A . 41 ILE HG23 1 1
3 3358 1 1 41 ILE N N -2.978 8.209 3.964 1.00 . A A . 41 ILE N 1 1
3 3359 1 1 41 ILE O O -3.492 5.181 3.615 1.00 . A A . 41 ILE O 1 1
3 3360 1 1 42 ASP C C -0.551 3.666 1.413 1.00 . A A . 42 ASP C 1 1
3 3361 1 1 42 ASP CA C -1.819 4.507 1.508 1.00 . A A . 42 ASP CA 1 1
3 3362 1 1 42 ASP CB C -2.206 5.020 0.118 1.00 . A A . 42 ASP CB 1 1
3 3363 1 1 42 ASP CG C -3.352 4.233 -0.488 1.00 . A A . 42 ASP CG 1 1
3 3364 1 1 42 ASP H H -0.845 6.197 2.326 1.00 . A A . 42 ASP H 1 1
3 3365 1 1 42 ASP HA H -2.618 3.890 1.892 1.00 . A A . 42 ASP HA 1 1
3 3366 1 1 42 ASP HB2 H -2.504 6.055 0.190 1.00 . A A . 42 ASP HB2 1 1
3 3367 1 1 42 ASP HB3 H -1.352 4.941 -0.541 1.00 . A A . 42 ASP HB3 1 1
3 3368 1 1 42 ASP N N -1.629 5.618 2.430 1.00 . A A . 42 ASP N 1 1
3 3369 1 1 42 ASP O O 0.387 4.022 0.701 1.00 . A A . 42 ASP O 1 1
3 3370 1 1 42 ASP OD1 O -3.452 4.195 -1.733 1.00 . A A . 42 ASP OD1 1 1
3 3371 1 1 42 ASP OD2 O -4.148 3.654 0.280 1.00 . A A . 42 ASP OD2 1 1
3 3372 1 1 43 TYR C C 0.926 1.206 0.677 1.00 . A A . 43 TYR C 1 1
3 3373 1 1 43 TYR CA C 0.633 1.664 2.105 1.00 . A A . 43 TYR CA 1 1
3 3374 1 1 43 TYR CB C 0.407 0.458 3.020 1.00 . A A . 43 TYR CB 1 1
3 3375 1 1 43 TYR CD1 C -0.856 -0.121 5.131 1.00 . A A . 43 TYR CD1 1 1
3 3376 1 1 43 TYR CD2 C -0.037 2.105 4.892 1.00 . A A . 43 TYR CD2 1 1
3 3377 1 1 43 TYR CE1 C -1.387 0.204 6.365 1.00 . A A . 43 TYR CE1 1 1
3 3378 1 1 43 TYR CE2 C -0.565 2.438 6.125 1.00 . A A . 43 TYR CE2 1 1
3 3379 1 1 43 TYR CG C -0.172 0.821 4.373 1.00 . A A . 43 TYR CG 1 1
3 3380 1 1 43 TYR CZ C -1.239 1.485 6.857 1.00 . A A . 43 TYR CZ 1 1
3 3381 1 1 43 TYR H H -1.306 2.310 2.675 1.00 . A A . 43 TYR H 1 1
3 3382 1 1 43 TYR HA H 1.481 2.225 2.467 1.00 . A A . 43 TYR HA 1 1
3 3383 1 1 43 TYR HB2 H -0.275 -0.228 2.540 1.00 . A A . 43 TYR HB2 1 1
3 3384 1 1 43 TYR HB3 H 1.352 -0.039 3.188 1.00 . A A . 43 TYR HB3 1 1
3 3385 1 1 43 TYR HD1 H -0.971 -1.123 4.744 1.00 . A A . 43 TYR HD1 1 1
3 3386 1 1 43 TYR HD2 H 0.492 2.850 4.315 1.00 . A A . 43 TYR HD2 1 1
3 3387 1 1 43 TYR HE1 H -1.914 -0.543 6.939 1.00 . A A . 43 TYR HE1 1 1
3 3388 1 1 43 TYR HE2 H -0.449 3.442 6.509 1.00 . A A . 43 TYR HE2 1 1
3 3389 1 1 43 TYR HH H -2.478 2.445 7.969 1.00 . A A . 43 TYR HH 1 1
3 3390 1 1 43 TYR N N -0.527 2.548 2.127 1.00 . A A . 43 TYR N 1 1
3 3391 1 1 43 TYR O O 2.051 0.828 0.351 1.00 . A A . 43 TYR O 1 1
3 3392 1 1 43 TYR OH O -1.766 1.811 8.085 1.00 . A A . 43 TYR OH 1 1
3 3393 1 1 44 SER C C -0.187 2.094 -2.468 1.00 . A A . 44 SER C 1 1
3 3394 1 1 44 SER CA C 0.037 0.882 -1.572 1.00 . A A . 44 SER CA 1 1
3 3395 1 1 44 SER CB C -0.957 -0.225 -1.929 1.00 . A A . 44 SER CB 1 1
3 3396 1 1 44 SER H H -0.964 1.588 0.147 1.00 . A A . 44 SER H 1 1
3 3397 1 1 44 SER HA H 1.042 0.520 -1.721 1.00 . A A . 44 SER HA 1 1
3 3398 1 1 44 SER HB2 H -1.387 -0.021 -2.900 1.00 . A A . 44 SER HB2 1 1
3 3399 1 1 44 SER HB3 H -0.441 -1.173 -1.958 1.00 . A A . 44 SER HB3 1 1
3 3400 1 1 44 SER HG H -1.764 -0.931 -0.289 1.00 . A A . 44 SER HG 1 1
3 3401 1 1 44 SER N N -0.097 1.266 -0.173 1.00 . A A . 44 SER N 1 1
3 3402 1 1 44 SER O O -0.965 2.041 -3.422 1.00 . A A . 44 SER O 1 1
3 3403 1 1 44 SER OG O -2.002 -0.301 -0.974 1.00 . A A . 44 SER OG 1 1
3 3404 1 1 45 TYR C C 1.429 4.416 -4.031 1.00 . A A . 45 TYR C 1 1
3 3405 1 1 45 TYR CA C 0.369 4.399 -2.933 1.00 . A A . 45 TYR CA 1 1
3 3406 1 1 45 TYR CB C 0.501 5.631 -2.028 1.00 . A A . 45 TYR CB 1 1
3 3407 1 1 45 TYR CD1 C 2.841 6.361 -1.483 1.00 . A A . 45 TYR CD1 1 1
3 3408 1 1 45 TYR CD2 C 1.830 7.167 -3.477 1.00 . A A . 45 TYR CD2 1 1
3 3409 1 1 45 TYR CE1 C 4.000 7.034 -1.794 1.00 . A A . 45 TYR CE1 1 1
3 3410 1 1 45 TYR CE2 C 2.973 7.845 -3.795 1.00 . A A . 45 TYR CE2 1 1
3 3411 1 1 45 TYR CG C 1.742 6.419 -2.319 1.00 . A A . 45 TYR CG 1 1
3 3412 1 1 45 TYR CZ C 4.066 7.778 -2.955 1.00 . A A . 45 TYR CZ 1 1
3 3413 1 1 45 TYR H H 1.110 3.180 -1.402 1.00 . A A . 45 TYR H 1 1
3 3414 1 1 45 TYR HA H -0.609 4.399 -3.391 1.00 . A A . 45 TYR HA 1 1
3 3415 1 1 45 TYR HB2 H -0.350 6.277 -2.178 1.00 . A A . 45 TYR HB2 1 1
3 3416 1 1 45 TYR HB3 H 0.536 5.318 -0.997 1.00 . A A . 45 TYR HB3 1 1
3 3417 1 1 45 TYR HD1 H 2.782 5.778 -0.575 1.00 . A A . 45 TYR HD1 1 1
3 3418 1 1 45 TYR HD2 H 0.974 7.225 -4.129 1.00 . A A . 45 TYR HD2 1 1
3 3419 1 1 45 TYR HE1 H 4.846 6.970 -1.135 1.00 . A A . 45 TYR HE1 1 1
3 3420 1 1 45 TYR HE2 H 3.011 8.407 -4.707 1.00 . A A . 45 TYR HE2 1 1
3 3421 1 1 45 TYR HH H 5.981 7.915 -3.044 1.00 . A A . 45 TYR HH 1 1
3 3422 1 1 45 TYR N N 0.497 3.189 -2.159 1.00 . A A . 45 TYR N 1 1
3 3423 1 1 45 TYR O O 2.617 4.586 -3.764 1.00 . A A . 45 TYR O 1 1
3 3424 1 1 45 TYR OH O 5.220 8.454 -3.274 1.00 . A A . 45 TYR OH 1 1
3 3425 1 1 46 GLY C C 3.283 3.834 -6.200 1.00 . A A . 46 GLY C 1 1
3 3426 1 1 46 GLY CA C 1.829 4.234 -6.430 1.00 . A A . 46 GLY CA 1 1
3 3427 1 1 46 GLY H H 0.014 4.128 -5.371 1.00 . A A . 46 GLY H 1 1
3 3428 1 1 46 GLY HA2 H 1.810 5.221 -6.859 1.00 . A A . 46 GLY HA2 1 1
3 3429 1 1 46 GLY HA3 H 1.407 3.547 -7.140 1.00 . A A . 46 GLY HA3 1 1
3 3430 1 1 46 GLY N N 0.972 4.243 -5.254 1.00 . A A . 46 GLY N 1 1
3 3431 1 1 46 GLY O O 4.162 4.255 -6.949 1.00 . A A . 46 GLY O 1 1
3 3432 1 1 47 GLN C C 5.354 1.512 -5.866 1.00 . A A . 47 GLN C 1 1
3 3433 1 1 47 GLN CA C 4.902 2.593 -4.889 1.00 . A A . 47 GLN CA 1 1
3 3434 1 1 47 GLN CB C 4.993 2.092 -3.451 1.00 . A A . 47 GLN CB 1 1
3 3435 1 1 47 GLN CD C 5.538 3.193 -1.243 1.00 . A A . 47 GLN CD 1 1
3 3436 1 1 47 GLN CG C 4.599 3.148 -2.432 1.00 . A A . 47 GLN CG 1 1
3 3437 1 1 47 GLN H H 2.812 2.723 -4.611 1.00 . A A . 47 GLN H 1 1
3 3438 1 1 47 GLN HA H 5.550 3.449 -5.000 1.00 . A A . 47 GLN HA 1 1
3 3439 1 1 47 GLN HB2 H 4.336 1.242 -3.333 1.00 . A A . 47 GLN HB2 1 1
3 3440 1 1 47 GLN HB3 H 6.008 1.786 -3.248 1.00 . A A . 47 GLN HB3 1 1
3 3441 1 1 47 GLN HE21 H 7.112 3.266 -2.457 1.00 . A A . 47 GLN HE21 1 1
3 3442 1 1 47 GLN HE22 H 7.467 3.283 -0.767 1.00 . A A . 47 GLN HE22 1 1
3 3443 1 1 47 GLN HG2 H 4.609 4.116 -2.917 1.00 . A A . 47 GLN HG2 1 1
3 3444 1 1 47 GLN HG3 H 3.601 2.935 -2.079 1.00 . A A . 47 GLN HG3 1 1
3 3445 1 1 47 GLN N N 3.544 3.028 -5.181 1.00 . A A . 47 GLN N 1 1
3 3446 1 1 47 GLN NE2 N 6.837 3.254 -1.516 1.00 . A A . 47 GLN NE2 1 1
3 3447 1 1 47 GLN O O 4.640 1.181 -6.813 1.00 . A A . 47 GLN O 1 1
3 3448 1 1 47 GLN OE1 O 5.103 3.173 -0.092 1.00 . A A . 47 GLN OE1 1 1
3 3449 1 1 48 ASN C C 6.536 -1.430 -6.207 1.00 . A A . 48 ASN C 1 1
3 3450 1 1 48 ASN CA C 7.108 -0.047 -6.514 1.00 . A A . 48 ASN CA 1 1
3 3451 1 1 48 ASN CB C 8.631 -0.078 -6.386 1.00 . A A . 48 ASN CB 1 1
3 3452 1 1 48 ASN CG C 9.259 1.282 -6.617 1.00 . A A . 48 ASN CG 1 1
3 3453 1 1 48 ASN H H 7.078 1.296 -4.878 1.00 . A A . 48 ASN H 1 1
3 3454 1 1 48 ASN HA H 6.852 0.212 -7.530 1.00 . A A . 48 ASN HA 1 1
3 3455 1 1 48 ASN HB2 H 8.896 -0.411 -5.392 1.00 . A A . 48 ASN HB2 1 1
3 3456 1 1 48 ASN HB3 H 9.034 -0.769 -7.111 1.00 . A A . 48 ASN HB3 1 1
3 3457 1 1 48 ASN HD21 H 9.205 0.999 -8.584 1.00 . A A . 48 ASN HD21 1 1
3 3458 1 1 48 ASN HD22 H 9.871 2.505 -8.061 1.00 . A A . 48 ASN HD22 1 1
3 3459 1 1 48 ASN N N 6.550 0.980 -5.641 1.00 . A A . 48 ASN N 1 1
3 3460 1 1 48 ASN ND2 N 9.466 1.631 -7.882 1.00 . A A . 48 ASN ND2 1 1
3 3461 1 1 48 ASN O O 6.379 -1.810 -5.046 1.00 . A A . 48 ASN O 1 1
3 3462 1 1 48 ASN OD1 O 9.556 2.011 -5.671 1.00 . A A . 48 ASN OD1 1 1
3 3463 1 1 49 GLN C C 6.865 -4.551 -7.109 1.00 . A A . 49 GLN C 1 1
3 3464 1 1 49 GLN CA C 5.712 -3.534 -7.146 1.00 . A A . 49 GLN CA 1 1
3 3465 1 1 49 GLN CB C 4.719 -3.802 -8.303 1.00 . A A . 49 GLN CB 1 1
3 3466 1 1 49 GLN CD C 5.352 -5.702 -9.848 1.00 . A A . 49 GLN CD 1 1
3 3467 1 1 49 GLN CG C 4.507 -5.266 -8.666 1.00 . A A . 49 GLN CG 1 1
3 3468 1 1 49 GLN H H 6.411 -1.816 -8.160 1.00 . A A . 49 GLN H 1 1
3 3469 1 1 49 GLN HA H 5.177 -3.589 -6.209 1.00 . A A . 49 GLN HA 1 1
3 3470 1 1 49 GLN HB2 H 3.757 -3.400 -8.020 1.00 . A A . 49 GLN HB2 1 1
3 3471 1 1 49 GLN HB3 H 5.064 -3.283 -9.187 1.00 . A A . 49 GLN HB3 1 1
3 3472 1 1 49 GLN HE21 H 4.731 -7.579 -9.629 1.00 . A A . 49 GLN HE21 1 1
3 3473 1 1 49 GLN HE22 H 5.838 -7.300 -10.926 1.00 . A A . 49 GLN HE22 1 1
3 3474 1 1 49 GLN HG2 H 4.754 -5.880 -7.817 1.00 . A A . 49 GLN HG2 1 1
3 3475 1 1 49 GLN HG3 H 3.467 -5.408 -8.919 1.00 . A A . 49 GLN HG3 1 1
3 3476 1 1 49 GLN N N 6.246 -2.180 -7.267 1.00 . A A . 49 GLN N 1 1
3 3477 1 1 49 GLN NE2 N 5.303 -6.990 -10.166 1.00 . A A . 49 GLN NE2 1 1
3 3478 1 1 49 GLN O O 6.777 -5.646 -7.657 1.00 . A A . 49 GLN O 1 1
3 3479 1 1 49 GLN OE1 O 6.041 -4.891 -10.466 1.00 . A A . 49 GLN OE1 1 1
3 3480 1 1 50 GLY C C 9.000 -6.059 -5.232 1.00 . A A . 50 GLY C 1 1
3 3481 1 1 50 GLY CA C 9.113 -5.049 -6.363 1.00 . A A . 50 GLY CA 1 1
3 3482 1 1 50 GLY H H 7.990 -3.287 -6.039 1.00 . A A . 50 GLY H 1 1
3 3483 1 1 50 GLY HA2 H 9.997 -4.447 -6.203 1.00 . A A . 50 GLY HA2 1 1
3 3484 1 1 50 GLY HA3 H 9.220 -5.582 -7.295 1.00 . A A . 50 GLY HA3 1 1
3 3485 1 1 50 GLY N N 7.961 -4.169 -6.457 1.00 . A A . 50 GLY N 1 1
3 3486 1 1 50 GLY O O 9.952 -6.786 -4.951 1.00 . A A . 50 GLY O 1 1
3 3487 1 1 51 ASN C C 8.477 -6.700 -2.280 1.00 . A A . 51 ASN C 1 1
3 3488 1 1 51 ASN CA C 7.609 -7.045 -3.487 1.00 . A A . 51 ASN CA 1 1
3 3489 1 1 51 ASN CB C 7.891 -8.478 -3.941 1.00 . A A . 51 ASN CB 1 1
3 3490 1 1 51 ASN CG C 7.477 -9.506 -2.906 1.00 . A A . 51 ASN CG 1 1
3 3491 1 1 51 ASN H H 7.112 -5.510 -4.856 1.00 . A A . 51 ASN H 1 1
3 3492 1 1 51 ASN HA H 6.572 -6.970 -3.200 1.00 . A A . 51 ASN HA 1 1
3 3493 1 1 51 ASN HB2 H 7.349 -8.672 -4.852 1.00 . A A . 51 ASN HB2 1 1
3 3494 1 1 51 ASN HB3 H 8.950 -8.586 -4.127 1.00 . A A . 51 ASN HB3 1 1
3 3495 1 1 51 ASN HD21 H 5.662 -8.702 -2.794 1.00 . A A . 51 ASN HD21 1 1
3 3496 1 1 51 ASN HD22 H 5.941 -10.069 -1.776 1.00 . A A . 51 ASN HD22 1 1
3 3497 1 1 51 ASN N N 7.836 -6.110 -4.586 1.00 . A A . 51 ASN N 1 1
3 3498 1 1 51 ASN ND2 N 6.235 -9.416 -2.445 1.00 . A A . 51 ASN ND2 1 1
3 3499 1 1 51 ASN O O 9.134 -7.568 -1.705 1.00 . A A . 51 ASN O 1 1
3 3500 1 1 51 ASN OD1 O 8.265 -10.372 -2.524 1.00 . A A . 51 ASN OD1 1 1
3 3501 1 1 52 GLU C C 8.450 -5.058 0.535 1.00 . A A . 52 GLU C 1 1
3 3502 1 1 52 GLU CA C 9.259 -4.970 -0.758 1.00 . A A . 52 GLU CA 1 1
3 3503 1 1 52 GLU CB C 9.730 -3.532 -0.980 1.00 . A A . 52 GLU CB 1 1
3 3504 1 1 52 GLU CD C 11.444 -2.328 -2.394 1.00 . A A . 52 GLU CD 1 1
3 3505 1 1 52 GLU CG C 10.258 -3.273 -2.382 1.00 . A A . 52 GLU CG 1 1
3 3506 1 1 52 GLU H H 7.930 -4.780 -2.392 1.00 . A A . 52 GLU H 1 1
3 3507 1 1 52 GLU HA H 10.122 -5.613 -0.673 1.00 . A A . 52 GLU HA 1 1
3 3508 1 1 52 GLU HB2 H 8.901 -2.862 -0.802 1.00 . A A . 52 GLU HB2 1 1
3 3509 1 1 52 GLU HB3 H 10.518 -3.311 -0.276 1.00 . A A . 52 GLU HB3 1 1
3 3510 1 1 52 GLU HG2 H 10.563 -4.213 -2.817 1.00 . A A . 52 GLU HG2 1 1
3 3511 1 1 52 GLU HG3 H 9.466 -2.842 -2.978 1.00 . A A . 52 GLU HG3 1 1
3 3512 1 1 52 GLU N N 8.474 -5.427 -1.898 1.00 . A A . 52 GLU N 1 1
3 3513 1 1 52 GLU O O 9.018 -5.106 1.627 1.00 . A A . 52 GLU O 1 1
3 3514 1 1 52 GLU OE1 O 12.336 -2.505 -3.250 1.00 . A A . 52 GLU OE1 1 1
3 3515 1 1 52 GLU OE2 O 11.480 -1.411 -1.546 1.00 . A A . 52 GLU OE2 1 1
3 3516 1 1 53 SER C C 4.856 -5.631 1.195 1.00 . A A . 53 SER C 1 1
3 3517 1 1 53 SER CA C 6.252 -5.146 1.576 1.00 . A A . 53 SER CA 1 1
3 3518 1 1 53 SER CB C 6.159 -3.776 2.250 1.00 . A A . 53 SER CB 1 1
3 3519 1 1 53 SER H H 6.727 -5.028 -0.486 1.00 . A A . 53 SER H 1 1
3 3520 1 1 53 SER HA H 6.687 -5.849 2.270 1.00 . A A . 53 SER HA 1 1
3 3521 1 1 53 SER HB2 H 5.341 -3.779 2.955 1.00 . A A . 53 SER HB2 1 1
3 3522 1 1 53 SER HB3 H 7.083 -3.570 2.768 1.00 . A A . 53 SER HB3 1 1
3 3523 1 1 53 SER HG H 6.629 -2.772 0.635 1.00 . A A . 53 SER HG 1 1
3 3524 1 1 53 SER N N 7.125 -5.072 0.409 1.00 . A A . 53 SER N 1 1
3 3525 1 1 53 SER O O 4.391 -5.402 0.079 1.00 . A A . 53 SER O 1 1
3 3526 1 1 53 SER OG O 5.932 -2.754 1.295 1.00 . A A . 53 SER OG 1 1
3 3527 1 1 54 CYS C C 1.838 -6.117 2.824 1.00 . A A . 54 CYS C 1 1
3 3528 1 1 54 CYS CA C 2.840 -6.802 1.901 1.00 . A A . 54 CYS CA 1 1
3 3529 1 1 54 CYS CB C 2.788 -8.320 2.106 1.00 . A A . 54 CYS CB 1 1
3 3530 1 1 54 CYS H H 4.608 -6.440 3.008 1.00 . A A . 54 CYS H 1 1
3 3531 1 1 54 CYS HA H 2.577 -6.577 0.878 1.00 . A A . 54 CYS HA 1 1
3 3532 1 1 54 CYS HB2 H 1.762 -8.617 2.267 1.00 . A A . 54 CYS HB2 1 1
3 3533 1 1 54 CYS HB3 H 3.159 -8.807 1.215 1.00 . A A . 54 CYS HB3 1 1
3 3534 1 1 54 CYS N N 4.187 -6.294 2.135 1.00 . A A . 54 CYS N 1 1
3 3535 1 1 54 CYS O O 2.218 -5.503 3.820 1.00 . A A . 54 CYS O 1 1
3 3536 1 1 54 CYS SG S 3.765 -8.930 3.518 1.00 . A A . 54 CYS SG 1 1
3 3537 1 1 55 THR C C -0.976 -6.596 4.361 1.00 . A A . 55 THR C 1 1
3 3538 1 1 55 THR CA C -0.493 -5.620 3.299 1.00 . A A . 55 THR CA 1 1
3 3539 1 1 55 THR CB C -1.667 -5.179 2.422 1.00 . A A . 55 THR CB 1 1
3 3540 1 1 55 THR CG2 C -2.795 -4.543 3.208 1.00 . A A . 55 THR CG2 1 1
3 3541 1 1 55 THR H H 0.309 -6.734 1.692 1.00 . A A . 55 THR H 1 1
3 3542 1 1 55 THR HA H -0.074 -4.753 3.788 1.00 . A A . 55 THR HA 1 1
3 3543 1 1 55 THR HB H -2.066 -6.043 1.911 1.00 . A A . 55 THR HB 1 1
3 3544 1 1 55 THR HG1 H -1.646 -4.452 0.603 1.00 . A A . 55 THR HG1 1 1
3 3545 1 1 55 THR HG21 H -2.535 -4.516 4.257 1.00 . A A . 55 THR HG21 1 1
3 3546 1 1 55 THR HG22 H -2.961 -3.535 2.852 1.00 . A A . 55 THR HG22 1 1
3 3547 1 1 55 THR HG23 H -3.697 -5.122 3.077 1.00 . A A . 55 THR HG23 1 1
3 3548 1 1 55 THR N N 0.556 -6.228 2.492 1.00 . A A . 55 THR N 1 1
3 3549 1 1 55 THR O O -1.026 -7.805 4.131 1.00 . A A . 55 THR O 1 1
3 3550 1 1 55 THR OG1 O -1.240 -4.244 1.448 1.00 . A A . 55 THR OG1 1 1
3 3551 1 1 56 GLY C C -0.725 -7.225 7.611 1.00 . A A . 56 GLY C 1 1
3 3552 1 1 56 GLY CA C -1.804 -6.909 6.599 1.00 . A A . 56 GLY CA 1 1
3 3553 1 1 56 GLY H H -1.269 -5.097 5.651 1.00 . A A . 56 GLY H 1 1
3 3554 1 1 56 GLY HA2 H -2.171 -7.834 6.181 1.00 . A A . 56 GLY HA2 1 1
3 3555 1 1 56 GLY HA3 H -2.614 -6.408 7.103 1.00 . A A . 56 GLY HA3 1 1
3 3556 1 1 56 GLY N N -1.330 -6.067 5.523 1.00 . A A . 56 GLY N 1 1
3 3557 1 1 56 GLY O O -0.958 -7.982 8.549 1.00 . A A . 56 GLY O 1 1
3 3558 1 1 57 ASN C C 1.414 -6.047 9.633 1.00 . A A . 57 ASN C 1 1
3 3559 1 1 57 ASN CA C 1.561 -6.879 8.360 1.00 . A A . 57 ASN CA 1 1
3 3560 1 1 57 ASN CB C 2.915 -6.582 7.698 1.00 . A A . 57 ASN CB 1 1
3 3561 1 1 57 ASN CG C 2.900 -5.358 6.795 1.00 . A A . 57 ASN CG 1 1
3 3562 1 1 57 ASN H H 0.589 -6.042 6.669 1.00 . A A . 57 ASN H 1 1
3 3563 1 1 57 ASN HA H 1.534 -7.924 8.632 1.00 . A A . 57 ASN HA 1 1
3 3564 1 1 57 ASN HB2 H 3.652 -6.419 8.470 1.00 . A A . 57 ASN HB2 1 1
3 3565 1 1 57 ASN HB3 H 3.209 -7.437 7.107 1.00 . A A . 57 ASN HB3 1 1
3 3566 1 1 57 ASN HD21 H 1.539 -4.458 7.936 1.00 . A A . 57 ASN HD21 1 1
3 3567 1 1 57 ASN HD22 H 2.066 -3.567 6.558 1.00 . A A . 57 ASN HD22 1 1
3 3568 1 1 57 ASN N N 0.458 -6.641 7.434 1.00 . A A . 57 ASN N 1 1
3 3569 1 1 57 ASN ND2 N 2.086 -4.361 7.132 1.00 . A A . 57 ASN ND2 1 1
3 3570 1 1 57 ASN O O 2.317 -6.014 10.468 1.00 . A A . 57 ASN O 1 1
3 3571 1 1 57 ASN OD1 O 3.624 -5.306 5.802 1.00 . A A . 57 ASN OD1 1 1
3 3572 1 1 58 GLY C C -0.468 -5.391 12.134 1.00 . A A . 58 GLY C 1 1
3 3573 1 1 58 GLY CA C 0.040 -4.572 10.964 1.00 . A A . 58 GLY CA 1 1
3 3574 1 1 58 GLY H H -0.424 -5.440 9.096 1.00 . A A . 58 GLY H 1 1
3 3575 1 1 58 GLY HA2 H -0.689 -3.810 10.730 1.00 . A A . 58 GLY HA2 1 1
3 3576 1 1 58 GLY HA3 H 0.966 -4.094 11.247 1.00 . A A . 58 GLY HA3 1 1
3 3577 1 1 58 GLY N N 0.270 -5.380 9.785 1.00 . A A . 58 GLY N 1 1
3 3578 1 1 58 GLY O O -0.315 -4.995 13.289 1.00 . A A . 58 GLY O 1 1
3 3579 1 1 59 SER C C -1.798 -8.836 12.367 1.00 . A A . 59 SER C 1 1
3 3580 1 1 59 SER CA C -1.603 -7.409 12.878 1.00 . A A . 59 SER CA 1 1
3 3581 1 1 59 SER CB C -2.929 -6.856 13.403 1.00 . A A . 59 SER CB 1 1
3 3582 1 1 59 SER H H -1.168 -6.803 10.898 1.00 . A A . 59 SER H 1 1
3 3583 1 1 59 SER HA H -0.888 -7.426 13.685 1.00 . A A . 59 SER HA 1 1
3 3584 1 1 59 SER HB2 H -3.316 -7.517 14.164 1.00 . A A . 59 SER HB2 1 1
3 3585 1 1 59 SER HB3 H -2.764 -5.876 13.826 1.00 . A A . 59 SER HB3 1 1
3 3586 1 1 59 SER HG H -3.475 -6.350 11.591 1.00 . A A . 59 SER HG 1 1
3 3587 1 1 59 SER N N -1.074 -6.538 11.836 1.00 . A A . 59 SER N 1 1
3 3588 1 1 59 SER O O -1.409 -9.798 13.027 1.00 . A A . 59 SER O 1 1
3 3589 1 1 59 SER OG O -3.884 -6.750 12.362 1.00 . A A . 59 SER OG 1 1
3 3590 1 1 60 TYR C C -1.503 -10.675 9.665 1.00 . A A . 60 TYR C 1 1
3 3591 1 1 60 TYR CA C -2.651 -10.278 10.596 1.00 . A A . 60 TYR CA 1 1
3 3592 1 1 60 TYR CB C -3.981 -10.291 9.821 1.00 . A A . 60 TYR CB 1 1
3 3593 1 1 60 TYR CD1 C -4.987 -8.159 8.933 1.00 . A A . 60 TYR CD1 1 1
3 3594 1 1 60 TYR CD2 C -5.467 -8.767 11.186 1.00 . A A . 60 TYR CD2 1 1
3 3595 1 1 60 TYR CE1 C -5.761 -7.023 9.068 1.00 . A A . 60 TYR CE1 1 1
3 3596 1 1 60 TYR CE2 C -6.244 -7.633 11.330 1.00 . A A . 60 TYR CE2 1 1
3 3597 1 1 60 TYR CG C -4.826 -9.047 9.986 1.00 . A A . 60 TYR CG 1 1
3 3598 1 1 60 TYR CZ C -6.388 -6.764 10.268 1.00 . A A . 60 TYR CZ 1 1
3 3599 1 1 60 TYR H H -2.691 -8.160 10.710 1.00 . A A . 60 TYR H 1 1
3 3600 1 1 60 TYR HA H -2.707 -10.997 11.399 1.00 . A A . 60 TYR HA 1 1
3 3601 1 1 60 TYR HB2 H -3.773 -10.402 8.767 1.00 . A A . 60 TYR HB2 1 1
3 3602 1 1 60 TYR HB3 H -4.568 -11.136 10.153 1.00 . A A . 60 TYR HB3 1 1
3 3603 1 1 60 TYR HD1 H -4.494 -8.364 7.995 1.00 . A A . 60 TYR HD1 1 1
3 3604 1 1 60 TYR HD2 H -5.352 -9.450 12.015 1.00 . A A . 60 TYR HD2 1 1
3 3605 1 1 60 TYR HE1 H -5.874 -6.346 8.234 1.00 . A A . 60 TYR HE1 1 1
3 3606 1 1 60 TYR HE2 H -6.735 -7.431 12.271 1.00 . A A . 60 TYR HE2 1 1
3 3607 1 1 60 TYR HH H -8.089 -5.881 10.423 1.00 . A A . 60 TYR HH 1 1
3 3608 1 1 60 TYR N N -2.404 -8.965 11.190 1.00 . A A . 60 TYR N 1 1
3 3609 1 1 60 TYR O O -0.508 -9.961 9.562 1.00 . A A . 60 TYR O 1 1
3 3610 1 1 60 TYR OH O -7.161 -5.635 10.408 1.00 . A A . 60 TYR OH 1 1
3 3611 1 1 61 PRO C C -0.808 -11.803 6.637 1.00 . A A . 61 PRO C 1 1
3 3612 1 1 61 PRO CA C -0.586 -12.301 8.062 1.00 . A A . 61 PRO CA 1 1
3 3613 1 1 61 PRO CB C -0.775 -13.811 8.130 1.00 . A A . 61 PRO CB 1 1
3 3614 1 1 61 PRO CD C -2.753 -12.768 9.037 1.00 . A A . 61 PRO CD 1 1
3 3615 1 1 61 PRO CG C -2.246 -13.995 8.312 1.00 . A A . 61 PRO CG 1 1
3 3616 1 1 61 PRO HA H 0.405 -12.037 8.396 1.00 . A A . 61 PRO HA 1 1
3 3617 1 1 61 PRO HB2 H -0.429 -14.263 7.210 1.00 . A A . 61 PRO HB2 1 1
3 3618 1 1 61 PRO HB3 H -0.220 -14.211 8.966 1.00 . A A . 61 PRO HB3 1 1
3 3619 1 1 61 PRO HD2 H -3.615 -12.364 8.530 1.00 . A A . 61 PRO HD2 1 1
3 3620 1 1 61 PRO HD3 H -2.997 -13.011 10.061 1.00 . A A . 61 PRO HD3 1 1
3 3621 1 1 61 PRO HG2 H -2.726 -14.079 7.347 1.00 . A A . 61 PRO HG2 1 1
3 3622 1 1 61 PRO HG3 H -2.434 -14.880 8.901 1.00 . A A . 61 PRO HG3 1 1
3 3623 1 1 61 PRO N N -1.617 -11.826 8.977 1.00 . A A . 61 PRO N 1 1
3 3624 1 1 61 PRO O O -1.926 -11.451 6.263 1.00 . A A . 61 PRO O 1 1
3 3625 1 1 62 CYS C C -0.493 -12.429 3.607 1.00 . A A . 62 CYS C 1 1
3 3626 1 1 62 CYS CA C 0.161 -11.342 4.457 1.00 . A A . 62 CYS CA 1 1
3 3627 1 1 62 CYS CB C 1.545 -10.985 3.909 1.00 . A A . 62 CYS CB 1 1
3 3628 1 1 62 CYS H H 1.120 -12.082 6.190 1.00 . A A . 62 CYS H 1 1
3 3629 1 1 62 CYS HA H -0.465 -10.462 4.434 1.00 . A A . 62 CYS HA 1 1
3 3630 1 1 62 CYS HB2 H 2.183 -11.855 3.965 1.00 . A A . 62 CYS HB2 1 1
3 3631 1 1 62 CYS HB3 H 1.449 -10.679 2.879 1.00 . A A . 62 CYS HB3 1 1
3 3632 1 1 62 CYS N N 0.256 -11.784 5.841 1.00 . A A . 62 CYS N 1 1
3 3633 1 1 62 CYS O O -0.384 -13.616 3.915 1.00 . A A . 62 CYS O 1 1
3 3634 1 1 62 CYS SG S 2.367 -9.633 4.816 1.00 . A A . 62 CYS SG 1 1
3 3635 1 1 63 CYS C C -0.967 -13.569 0.649 1.00 . A A . 63 CYS C 1 1
3 3636 1 1 63 CYS CA C -1.896 -12.962 1.694 1.00 . A A . 63 CYS CA 1 1
3 3637 1 1 63 CYS CB C -3.076 -12.261 1.010 1.00 . A A . 63 CYS CB 1 1
3 3638 1 1 63 CYS H H -1.270 -11.060 2.374 1.00 . A A . 63 CYS H 1 1
3 3639 1 1 63 CYS HA H -2.273 -13.756 2.312 1.00 . A A . 63 CYS HA 1 1
3 3640 1 1 63 CYS HB2 H -3.076 -11.220 1.298 1.00 . A A . 63 CYS HB2 1 1
3 3641 1 1 63 CYS HB3 H -2.951 -12.328 -0.062 1.00 . A A . 63 CYS HB3 1 1
3 3642 1 1 63 CYS N N -1.198 -12.019 2.560 1.00 . A A . 63 CYS N 1 1
3 3643 1 1 63 CYS O O -0.554 -14.718 0.784 1.00 . A A . 63 CYS O 1 1
3 3644 1 1 63 CYS SG S -4.720 -12.941 1.419 1.00 . A A . 63 CYS SG 1 1
3 3645 1 1 64 ASN C C -0.588 -13.091 -2.819 1.00 . A A . 64 ASN C 1 1
3 3646 1 1 64 ASN CA C 0.191 -13.186 -1.513 1.00 . A A . 64 ASN CA 1 1
3 3647 1 1 64 ASN CB C 0.746 -14.614 -1.357 1.00 . A A . 64 ASN CB 1 1
3 3648 1 1 64 ASN CG C -0.249 -15.689 -1.768 1.00 . A A . 64 ASN CG 1 1
3 3649 1 1 64 ASN H H -1.062 -11.886 -0.411 1.00 . A A . 64 ASN H 1 1
3 3650 1 1 64 ASN HA H 1.018 -12.493 -1.557 1.00 . A A . 64 ASN HA 1 1
3 3651 1 1 64 ASN HB2 H 1.622 -14.715 -1.979 1.00 . A A . 64 ASN HB2 1 1
3 3652 1 1 64 ASN HB3 H 1.024 -14.777 -0.330 1.00 . A A . 64 ASN HB3 1 1
3 3653 1 1 64 ASN HD21 H 0.787 -16.037 -3.428 1.00 . A A . 64 ASN HD21 1 1
3 3654 1 1 64 ASN HD22 H -0.628 -17.002 -3.211 1.00 . A A . 64 ASN HD22 1 1
3 3655 1 1 64 ASN N N -0.669 -12.781 -0.389 1.00 . A A . 64 ASN N 1 1
3 3656 1 1 64 ASN ND2 N -0.005 -16.306 -2.918 1.00 . A A . 64 ASN ND2 1 1
3 3657 1 1 64 ASN O O -0.016 -12.864 -3.886 1.00 . A A . 64 ASN O 1 1
3 3658 1 1 64 ASN OD1 O -1.222 -15.960 -1.066 1.00 . A A . 64 ASN OD1 1 1
3 3659 1 1 65 THR C C -2.948 -11.779 -4.359 1.00 . A A . 65 THR C 1 1
3 3660 1 1 65 THR CA C -2.774 -13.214 -3.876 1.00 . A A . 65 THR CA 1 1
3 3661 1 1 65 THR CB C -4.131 -13.817 -3.515 1.00 . A A . 65 THR CB 1 1
3 3662 1 1 65 THR CG2 C -4.942 -12.948 -2.570 1.00 . A A . 65 THR CG2 1 1
3 3663 1 1 65 THR H H -2.289 -13.452 -1.839 1.00 . A A . 65 THR H 1 1
3 3664 1 1 65 THR HA H -2.328 -13.800 -4.664 1.00 . A A . 65 THR HA 1 1
3 3665 1 1 65 THR HB H -3.965 -14.768 -3.028 1.00 . A A . 65 THR HB 1 1
3 3666 1 1 65 THR HG1 H -5.179 -13.193 -5.048 1.00 . A A . 65 THR HG1 1 1
3 3667 1 1 65 THR HG21 H -4.316 -12.628 -1.748 1.00 . A A . 65 THR HG21 1 1
3 3668 1 1 65 THR HG22 H -5.308 -12.081 -3.101 1.00 . A A . 65 THR HG22 1 1
3 3669 1 1 65 THR HG23 H -5.778 -13.514 -2.187 1.00 . A A . 65 THR HG23 1 1
3 3670 1 1 65 THR N N -1.898 -13.272 -2.720 1.00 . A A . 65 THR N 1 1
3 3671 1 1 65 THR O O -3.017 -10.848 -3.557 1.00 . A A . 65 THR O 1 1
3 3672 1 1 65 THR OG1 O -4.911 -14.037 -4.676 1.00 . A A . 65 THR OG1 1 1
3 3673 1 1 66 CYS C C -4.674 -10.062 -6.605 1.00 . A A . 66 CYS C 1 1
3 3674 1 1 66 CYS CA C -3.210 -10.288 -6.258 1.00 . A A . 66 CYS CA 1 1
3 3675 1 1 66 CYS CB C -2.339 -10.125 -7.505 1.00 . A A . 66 CYS CB 1 1
3 3676 1 1 66 CYS H H -2.977 -12.390 -6.262 1.00 . A A . 66 CYS H 1 1
3 3677 1 1 66 CYS HA H -2.914 -9.558 -5.519 1.00 . A A . 66 CYS HA 1 1
3 3678 1 1 66 CYS HB2 H -2.816 -10.622 -8.335 1.00 . A A . 66 CYS HB2 1 1
3 3679 1 1 66 CYS HB3 H -2.239 -9.073 -7.729 1.00 . A A . 66 CYS HB3 1 1
3 3680 1 1 66 CYS N N -3.030 -11.609 -5.674 1.00 . A A . 66 CYS N 1 1
3 3681 1 1 66 CYS O O -5.002 -9.430 -7.610 1.00 . A A . 66 CYS O 1 1
3 3682 1 1 66 CYS SG S -0.661 -10.817 -7.336 1.00 . A A . 66 CYS SG 1 1
3 3683 1 1 67 GLN C C -7.604 -9.830 -4.695 1.00 . A A . 67 GLN C 1 1
3 3684 1 1 67 GLN CA C -6.984 -10.453 -5.942 1.00 . A A . 67 GLN CA 1 1
3 3685 1 1 67 GLN CB C -7.593 -11.834 -6.253 1.00 . A A . 67 GLN CB 1 1
3 3686 1 1 67 GLN CD C -9.015 -13.055 -4.551 1.00 . A A . 67 GLN CD 1 1
3 3687 1 1 67 GLN CG C -8.998 -12.067 -5.704 1.00 . A A . 67 GLN CG 1 1
3 3688 1 1 67 GLN H H -5.214 -11.071 -4.973 1.00 . A A . 67 GLN H 1 1
3 3689 1 1 67 GLN HA H -7.151 -9.795 -6.782 1.00 . A A . 67 GLN HA 1 1
3 3690 1 1 67 GLN HB2 H -7.634 -11.956 -7.324 1.00 . A A . 67 GLN HB2 1 1
3 3691 1 1 67 GLN HB3 H -6.943 -12.595 -5.844 1.00 . A A . 67 GLN HB3 1 1
3 3692 1 1 67 GLN HE21 H -7.289 -12.335 -3.865 1.00 . A A . 67 GLN HE21 1 1
3 3693 1 1 67 GLN HE22 H -7.978 -13.630 -2.952 1.00 . A A . 67 GLN HE22 1 1
3 3694 1 1 67 GLN HG2 H -9.405 -11.128 -5.362 1.00 . A A . 67 GLN HG2 1 1
3 3695 1 1 67 GLN HG3 H -9.618 -12.456 -6.498 1.00 . A A . 67 GLN HG3 1 1
3 3696 1 1 67 GLN N N -5.548 -10.584 -5.755 1.00 . A A . 67 GLN N 1 1
3 3697 1 1 67 GLN NE2 N -7.990 -13.001 -3.703 1.00 . A A . 67 GLN NE2 1 1
3 3698 1 1 67 GLN O O -7.965 -10.524 -3.749 1.00 . A A . 67 GLN O 1 1
3 3699 1 1 67 GLN OE1 O -9.939 -13.859 -4.421 1.00 . A A . 67 GLN OE1 1 1
3 3700 1 1 68 ALA C C -9.787 -7.760 -3.639 1.00 . A A . 68 ALA C 1 1
3 3701 1 1 68 ALA CA C -8.271 -7.785 -3.575 1.00 . A A . 68 ALA CA 1 1
3 3702 1 1 68 ALA CB C -7.717 -6.374 -3.529 1.00 . A A . 68 ALA CB 1 1
3 3703 1 1 68 ALA H H -7.402 -8.011 -5.479 1.00 . A A . 68 ALA H 1 1
3 3704 1 1 68 ALA HA H -7.968 -8.294 -2.670 1.00 . A A . 68 ALA HA 1 1
3 3705 1 1 68 ALA HB1 H -6.764 -6.382 -3.021 1.00 . A A . 68 ALA HB1 1 1
3 3706 1 1 68 ALA HB2 H -7.586 -6.006 -4.535 1.00 . A A . 68 ALA HB2 1 1
3 3707 1 1 68 ALA HB3 H -8.405 -5.733 -2.996 1.00 . A A . 68 ALA HB3 1 1
3 3708 1 1 68 ALA N N -7.712 -8.510 -4.702 1.00 . A A . 68 ALA N 1 1
3 3709 1 1 68 ALA O O -10.378 -7.126 -4.512 1.00 . A A . 68 ALA O 1 1
3 3710 1 1 69 THR C C -12.414 -7.393 -1.774 1.00 . A A . 69 THR C 1 1
3 3711 1 1 69 THR CA C -11.861 -8.524 -2.637 1.00 . A A . 69 THR CA 1 1
3 3712 1 1 69 THR CB C -12.320 -9.886 -2.096 1.00 . A A . 69 THR CB 1 1
3 3713 1 1 69 THR CG2 C -11.285 -10.570 -1.234 1.00 . A A . 69 THR CG2 1 1
3 3714 1 1 69 THR H H -9.871 -8.937 -2.037 1.00 . A A . 69 THR H 1 1
3 3715 1 1 69 THR HA H -12.236 -8.404 -3.640 1.00 . A A . 69 THR HA 1 1
3 3716 1 1 69 THR HB H -12.532 -10.536 -2.932 1.00 . A A . 69 THR HB 1 1
3 3717 1 1 69 THR HG1 H -13.299 -9.331 -0.490 1.00 . A A . 69 THR HG1 1 1
3 3718 1 1 69 THR HG21 H -11.028 -9.926 -0.403 1.00 . A A . 69 THR HG21 1 1
3 3719 1 1 69 THR HG22 H -11.681 -11.502 -0.861 1.00 . A A . 69 THR HG22 1 1
3 3720 1 1 69 THR HG23 H -10.398 -10.763 -1.825 1.00 . A A . 69 THR HG23 1 1
3 3721 1 1 69 THR N N -10.407 -8.458 -2.702 1.00 . A A . 69 THR N 1 1
3 3722 1 1 69 THR O O -13.570 -6.997 -1.923 1.00 . A A . 69 THR O 1 1
3 3723 1 1 69 THR OG1 O -13.504 -9.757 -1.326 1.00 . A A . 69 THR OG1 1 1
3 3724 1 1 70 TYR C C -10.818 -4.915 0.399 1.00 . A A . 70 TYR C 1 1
3 3725 1 1 70 TYR CA C -12.004 -5.788 0.001 1.00 . A A . 70 TYR CA 1 1
3 3726 1 1 70 TYR CB C -12.709 -6.353 1.245 1.00 . A A . 70 TYR CB 1 1
3 3727 1 1 70 TYR CD1 C -11.349 -5.418 3.165 1.00 . A A . 70 TYR CD1 1 1
3 3728 1 1 70 TYR CD2 C -11.459 -7.787 2.914 1.00 . A A . 70 TYR CD2 1 1
3 3729 1 1 70 TYR CE1 C -10.548 -5.568 4.278 1.00 . A A . 70 TYR CE1 1 1
3 3730 1 1 70 TYR CE2 C -10.656 -7.944 4.027 1.00 . A A . 70 TYR CE2 1 1
3 3731 1 1 70 TYR CG C -11.818 -6.522 2.463 1.00 . A A . 70 TYR CG 1 1
3 3732 1 1 70 TYR CZ C -10.203 -6.832 4.706 1.00 . A A . 70 TYR CZ 1 1
3 3733 1 1 70 TYR H H -10.670 -7.225 -0.794 1.00 . A A . 70 TYR H 1 1
3 3734 1 1 70 TYR HA H -12.707 -5.181 -0.549 1.00 . A A . 70 TYR HA 1 1
3 3735 1 1 70 TYR HB2 H -13.514 -5.691 1.520 1.00 . A A . 70 TYR HB2 1 1
3 3736 1 1 70 TYR HB3 H -13.119 -7.322 1.000 1.00 . A A . 70 TYR HB3 1 1
3 3737 1 1 70 TYR HD1 H -11.617 -4.428 2.825 1.00 . A A . 70 TYR HD1 1 1
3 3738 1 1 70 TYR HD2 H -11.813 -8.655 2.379 1.00 . A A . 70 TYR HD2 1 1
3 3739 1 1 70 TYR HE1 H -10.195 -4.696 4.808 1.00 . A A . 70 TYR HE1 1 1
3 3740 1 1 70 TYR HE2 H -10.386 -8.935 4.363 1.00 . A A . 70 TYR HE2 1 1
3 3741 1 1 70 TYR HH H -9.956 -7.063 6.599 1.00 . A A . 70 TYR HH 1 1
3 3742 1 1 70 TYR N N -11.583 -6.873 -0.872 1.00 . A A . 70 TYR N 1 1
3 3743 1 1 70 TYR O O -9.735 -5.417 0.686 1.00 . A A . 70 TYR O 1 1
3 3744 1 1 70 TYR OH O -9.405 -6.986 5.817 1.00 . A A . 70 TYR OH 1 1
3 3745 1 1 71 THR C C -10.439 -1.849 2.018 1.00 . A A . 71 THR C 1 1
3 3746 1 1 71 THR CA C -9.998 -2.661 0.807 1.00 . A A . 71 THR CA 1 1
3 3747 1 1 71 THR CB C -9.660 -1.732 -0.361 1.00 . A A . 71 THR CB 1 1
3 3748 1 1 71 THR CG2 C -8.765 -0.574 0.031 1.00 . A A . 71 THR CG2 1 1
3 3749 1 1 71 THR H H -11.930 -3.269 0.203 1.00 . A A . 71 THR H 1 1
3 3750 1 1 71 THR HA H -9.115 -3.224 1.072 1.00 . A A . 71 THR HA 1 1
3 3751 1 1 71 THR HB H -10.577 -1.323 -0.759 1.00 . A A . 71 THR HB 1 1
3 3752 1 1 71 THR HG1 H -9.607 -3.102 -1.759 1.00 . A A . 71 THR HG1 1 1
3 3753 1 1 71 THR HG21 H -9.173 -0.082 0.904 1.00 . A A . 71 THR HG21 1 1
3 3754 1 1 71 THR HG22 H -7.775 -0.946 0.258 1.00 . A A . 71 THR HG22 1 1
3 3755 1 1 71 THR HG23 H -8.707 0.130 -0.785 1.00 . A A . 71 THR HG23 1 1
3 3756 1 1 71 THR N N -11.040 -3.606 0.428 1.00 . A A . 71 THR N 1 1
3 3757 1 1 71 THR O O -11.565 -1.353 2.069 1.00 . A A . 71 THR O 1 1
3 3758 1 1 71 THR OG1 O -9.007 -2.447 -1.395 1.00 . A A . 71 THR OG1 1 1
3 3759 1 1 72 ASP C C -8.939 0.242 4.331 1.00 . A A . 72 ASP C 1 1
3 3760 1 1 72 ASP CA C -9.847 -0.974 4.202 1.00 . A A . 72 ASP CA 1 1
3 3761 1 1 72 ASP CB C -9.705 -1.875 5.433 1.00 . A A . 72 ASP CB 1 1
3 3762 1 1 72 ASP CG C -10.980 -1.943 6.251 1.00 . A A . 72 ASP CG 1 1
3 3763 1 1 72 ASP H H -8.669 -2.143 2.894 1.00 . A A . 72 ASP H 1 1
3 3764 1 1 72 ASP HA H -10.869 -0.635 4.132 1.00 . A A . 72 ASP HA 1 1
3 3765 1 1 72 ASP HB2 H -9.451 -2.874 5.112 1.00 . A A . 72 ASP HB2 1 1
3 3766 1 1 72 ASP HB3 H -8.914 -1.493 6.063 1.00 . A A . 72 ASP HB3 1 1
3 3767 1 1 72 ASP N N -9.548 -1.722 2.991 1.00 . A A . 72 ASP N 1 1
3 3768 1 1 72 ASP O O -8.269 0.634 3.376 1.00 . A A . 72 ASP O 1 1
3 3769 1 1 72 ASP OD1 O -10.992 -1.404 7.377 1.00 . A A . 72 ASP OD1 1 1
3 3770 1 1 72 ASP OD2 O -11.965 -2.536 5.764 1.00 . A A . 72 ASP OD2 1 1
3 3771 1 1 73 GLY C C -6.619 1.690 5.847 1.00 . A A . 73 GLY C 1 1
3 3772 1 1 73 GLY CA C -8.102 2.008 5.754 1.00 . A A . 73 GLY CA 1 1
3 3773 1 1 73 GLY H H -9.484 0.482 6.241 1.00 . A A . 73 GLY H 1 1
3 3774 1 1 73 GLY HA2 H -8.417 2.472 6.678 1.00 . A A . 73 GLY HA2 1 1
3 3775 1 1 73 GLY HA3 H -8.255 2.706 4.946 1.00 . A A . 73 GLY HA3 1 1
3 3776 1 1 73 GLY N N -8.926 0.839 5.518 1.00 . A A . 73 GLY N 1 1
3 3777 1 1 73 GLY O O -5.820 2.562 6.186 1.00 . A A . 73 GLY O 1 1
3 3778 1 1 74 ASP C C -4.391 -0.584 4.291 1.00 . A A . 74 ASP C 1 1
3 3779 1 1 74 ASP CA C -4.836 0.054 5.606 1.00 . A A . 74 ASP CA 1 1
3 3780 1 1 74 ASP CB C -4.606 -0.913 6.767 1.00 . A A . 74 ASP CB 1 1
3 3781 1 1 74 ASP CG C -4.127 -0.208 8.020 1.00 . A A . 74 ASP CG 1 1
3 3782 1 1 74 ASP H H -6.909 -0.216 5.280 1.00 . A A . 74 ASP H 1 1
3 3783 1 1 74 ASP HA H -4.251 0.947 5.772 1.00 . A A . 74 ASP HA 1 1
3 3784 1 1 74 ASP HB2 H -5.533 -1.419 6.994 1.00 . A A . 74 ASP HB2 1 1
3 3785 1 1 74 ASP HB3 H -3.864 -1.643 6.479 1.00 . A A . 74 ASP HB3 1 1
3 3786 1 1 74 ASP N N -6.238 0.449 5.548 1.00 . A A . 74 ASP N 1 1
3 3787 1 1 74 ASP O O -3.322 -1.189 4.218 1.00 . A A . 74 ASP O 1 1
3 3788 1 1 74 ASP OD1 O -4.616 0.907 8.299 1.00 . A A . 74 ASP OD1 1 1
3 3789 1 1 74 ASP OD2 O -3.262 -0.771 8.724 1.00 . A A . 74 ASP OD2 1 1
3 3790 1 1 75 GLY C C -5.893 -2.050 1.519 1.00 . A A . 75 GLY C 1 1
3 3791 1 1 75 GLY CA C -4.884 -1.012 1.962 1.00 . A A . 75 GLY CA 1 1
3 3792 1 1 75 GLY H H -6.055 0.046 3.367 1.00 . A A . 75 GLY H 1 1
3 3793 1 1 75 GLY HA2 H -3.910 -1.475 2.021 1.00 . A A . 75 GLY HA2 1 1
3 3794 1 1 75 GLY HA3 H -4.852 -0.220 1.229 1.00 . A A . 75 GLY HA3 1 1
3 3795 1 1 75 GLY N N -5.215 -0.444 3.254 1.00 . A A . 75 GLY N 1 1
3 3796 1 1 75 GLY O O -6.938 -2.216 2.147 1.00 . A A . 75 GLY O 1 1
3 3797 1 1 76 ASP C C -6.400 -5.032 0.783 1.00 . A A . 76 ASP C 1 1
3 3798 1 1 76 ASP CA C -6.472 -3.781 -0.082 1.00 . A A . 76 ASP CA 1 1
3 3799 1 1 76 ASP CB C -6.113 -4.119 -1.529 1.00 . A A . 76 ASP CB 1 1
3 3800 1 1 76 ASP CG C -5.807 -2.886 -2.357 1.00 . A A . 76 ASP CG 1 1
3 3801 1 1 76 ASP H H -4.733 -2.576 -0.021 1.00 . A A . 76 ASP H 1 1
3 3802 1 1 76 ASP HA H -7.482 -3.395 -0.049 1.00 . A A . 76 ASP HA 1 1
3 3803 1 1 76 ASP HB2 H -5.243 -4.760 -1.538 1.00 . A A . 76 ASP HB2 1 1
3 3804 1 1 76 ASP HB3 H -6.941 -4.638 -1.984 1.00 . A A . 76 ASP HB3 1 1
3 3805 1 1 76 ASP N N -5.582 -2.751 0.437 1.00 . A A . 76 ASP N 1 1
3 3806 1 1 76 ASP O O -5.544 -5.143 1.661 1.00 . A A . 76 ASP O 1 1
3 3807 1 1 76 ASP OD1 O -4.716 -2.305 -2.176 1.00 . A A . 76 ASP OD1 1 1
3 3808 1 1 76 ASP OD2 O -6.657 -2.502 -3.187 1.00 . A A . 76 ASP OD2 1 1
3 3809 1 1 77 TRP C C -8.035 -8.319 0.524 1.00 . A A . 77 TRP C 1 1
3 3810 1 1 77 TRP CA C -7.346 -7.209 1.304 1.00 . A A . 77 TRP CA 1 1
3 3811 1 1 77 TRP CB C -8.064 -6.987 2.638 1.00 . A A . 77 TRP CB 1 1
3 3812 1 1 77 TRP CD1 C -7.916 -4.518 3.323 1.00 . A A . 77 TRP CD1 1 1
3 3813 1 1 77 TRP CD2 C -6.515 -5.864 4.432 1.00 . A A . 77 TRP CD2 1 1
3 3814 1 1 77 TRP CE2 C -6.337 -4.547 4.894 1.00 . A A . 77 TRP CE2 1 1
3 3815 1 1 77 TRP CE3 C -5.737 -6.883 4.989 1.00 . A A . 77 TRP CE3 1 1
3 3816 1 1 77 TRP CG C -7.531 -5.825 3.423 1.00 . A A . 77 TRP CG 1 1
3 3817 1 1 77 TRP CH2 C -4.670 -5.237 6.411 1.00 . A A . 77 TRP CH2 1 1
3 3818 1 1 77 TRP CZ2 C -5.417 -4.223 5.884 1.00 . A A . 77 TRP CZ2 1 1
3 3819 1 1 77 TRP CZ3 C -4.824 -6.558 5.973 1.00 . A A . 77 TRP CZ3 1 1
3 3820 1 1 77 TRP H H -7.967 -5.825 -0.171 1.00 . A A . 77 TRP H 1 1
3 3821 1 1 77 TRP HA H -6.330 -7.510 1.497 1.00 . A A . 77 TRP HA 1 1
3 3822 1 1 77 TRP HB2 H -9.111 -6.806 2.448 1.00 . A A . 77 TRP HB2 1 1
3 3823 1 1 77 TRP HB3 H -7.962 -7.875 3.245 1.00 . A A . 77 TRP HB3 1 1
3 3824 1 1 77 TRP HD1 H -8.672 -4.157 2.647 1.00 . A A . 77 TRP HD1 1 1
3 3825 1 1 77 TRP HE1 H -7.299 -2.777 4.318 1.00 . A A . 77 TRP HE1 1 1
3 3826 1 1 77 TRP HE3 H -5.841 -7.907 4.666 1.00 . A A . 77 TRP HE3 1 1
3 3827 1 1 77 TRP HH2 H -3.944 -5.028 7.182 1.00 . A A . 77 TRP HH2 1 1
3 3828 1 1 77 TRP HZ2 H -5.289 -3.211 6.231 1.00 . A A . 77 TRP HZ2 1 1
3 3829 1 1 77 TRP HZ3 H -4.215 -7.332 6.414 1.00 . A A . 77 TRP HZ3 1 1
3 3830 1 1 77 TRP N N -7.307 -5.971 0.538 1.00 . A A . 77 TRP N 1 1
3 3831 1 1 77 TRP NE1 N -7.203 -3.746 4.203 1.00 . A A . 77 TRP NE1 1 1
3 3832 1 1 77 TRP O O -8.927 -8.066 -0.285 1.00 . A A . 77 TRP O 1 1
3 3833 1 1 78 ALA C C -8.244 -11.916 1.026 1.00 . A A . 78 ALA C 1 1
3 3834 1 1 78 ALA CA C -8.178 -10.706 0.101 1.00 . A A . 78 ALA CA 1 1
3 3835 1 1 78 ALA CB C -7.368 -11.038 -1.140 1.00 . A A . 78 ALA CB 1 1
3 3836 1 1 78 ALA H H -6.894 -9.683 1.429 1.00 . A A . 78 ALA H 1 1
3 3837 1 1 78 ALA HA H -9.174 -10.448 -0.210 1.00 . A A . 78 ALA HA 1 1
3 3838 1 1 78 ALA HB1 H -7.253 -10.147 -1.739 1.00 . A A . 78 ALA HB1 1 1
3 3839 1 1 78 ALA HB2 H -7.882 -11.795 -1.714 1.00 . A A . 78 ALA HB2 1 1
3 3840 1 1 78 ALA HB3 H -6.395 -11.406 -0.849 1.00 . A A . 78 ALA HB3 1 1
3 3841 1 1 78 ALA N N -7.610 -9.551 0.775 1.00 . A A . 78 ALA N 1 1
3 3842 1 1 78 ALA O O -7.445 -12.046 1.954 1.00 . A A . 78 ALA O 1 1
3 3843 1 1 79 PHE C C -8.536 -15.149 0.971 1.00 . A A . 79 PHE C 1 1
3 3844 1 1 79 PHE CA C -9.361 -14.010 1.559 1.00 . A A . 79 PHE CA 1 1
3 3845 1 1 79 PHE CB C -10.836 -14.410 1.626 1.00 . A A . 79 PHE CB 1 1
3 3846 1 1 79 PHE CD1 C -10.623 -15.244 3.983 1.00 . A A . 79 PHE CD1 1 1
3 3847 1 1 79 PHE CD2 C -11.940 -16.508 2.449 1.00 . A A . 79 PHE CD2 1 1
3 3848 1 1 79 PHE CE1 C -10.900 -16.160 4.980 1.00 . A A . 79 PHE CE1 1 1
3 3849 1 1 79 PHE CE2 C -12.221 -17.427 3.442 1.00 . A A . 79 PHE CE2 1 1
3 3850 1 1 79 PHE CG C -11.139 -15.407 2.708 1.00 . A A . 79 PHE CG 1 1
3 3851 1 1 79 PHE CZ C -11.701 -17.253 4.709 1.00 . A A . 79 PHE CZ 1 1
3 3852 1 1 79 PHE H H -9.798 -12.647 0.001 1.00 . A A . 79 PHE H 1 1
3 3853 1 1 79 PHE HA H -9.006 -13.800 2.557 1.00 . A A . 79 PHE HA 1 1
3 3854 1 1 79 PHE HB2 H -11.433 -13.529 1.811 1.00 . A A . 79 PHE HB2 1 1
3 3855 1 1 79 PHE HB3 H -11.127 -14.844 0.681 1.00 . A A . 79 PHE HB3 1 1
3 3856 1 1 79 PHE HD1 H -9.998 -14.390 4.197 1.00 . A A . 79 PHE HD1 1 1
3 3857 1 1 79 PHE HD2 H -12.348 -16.645 1.459 1.00 . A A . 79 PHE HD2 1 1
3 3858 1 1 79 PHE HE1 H -10.491 -16.022 5.971 1.00 . A A . 79 PHE HE1 1 1
3 3859 1 1 79 PHE HE2 H -12.846 -18.281 3.227 1.00 . A A . 79 PHE HE2 1 1
3 3860 1 1 79 PHE HZ H -11.919 -17.970 5.487 1.00 . A A . 79 PHE HZ 1 1
3 3861 1 1 79 PHE N N -9.197 -12.804 0.759 1.00 . A A . 79 PHE N 1 1
3 3862 1 1 79 PHE O O -8.880 -15.700 -0.075 1.00 . A A . 79 PHE O 1 1
3 3863 1 1 80 GLU C C -6.278 -17.559 2.278 1.00 . A A . 80 GLU C 1 1
3 3864 1 1 80 GLU CA C -6.564 -16.553 1.175 1.00 . A A . 80 GLU CA 1 1
3 3865 1 1 80 GLU CB C -5.244 -15.966 0.683 1.00 . A A . 80 GLU CB 1 1
3 3866 1 1 80 GLU CD C -5.125 -17.397 -1.393 1.00 . A A . 80 GLU CD 1 1
3 3867 1 1 80 GLU CG C -4.416 -16.940 -0.132 1.00 . A A . 80 GLU CG 1 1
3 3868 1 1 80 GLU H H -7.217 -15.007 2.464 1.00 . A A . 80 GLU H 1 1
3 3869 1 1 80 GLU HA H -7.052 -17.058 0.356 1.00 . A A . 80 GLU HA 1 1
3 3870 1 1 80 GLU HB2 H -5.450 -15.101 0.073 1.00 . A A . 80 GLU HB2 1 1
3 3871 1 1 80 GLU HB3 H -4.658 -15.666 1.541 1.00 . A A . 80 GLU HB3 1 1
3 3872 1 1 80 GLU HG2 H -3.492 -16.456 -0.412 1.00 . A A . 80 GLU HG2 1 1
3 3873 1 1 80 GLU HG3 H -4.202 -17.804 0.479 1.00 . A A . 80 GLU HG3 1 1
3 3874 1 1 80 GLU N N -7.442 -15.489 1.641 1.00 . A A . 80 GLU N 1 1
3 3875 1 1 80 GLU O O -6.222 -17.205 3.456 1.00 . A A . 80 GLU O 1 1
3 3876 1 1 80 GLU OE1 O -5.807 -16.564 -2.025 1.00 . A A . 80 GLU OE1 1 1
3 3877 1 1 80 GLU OE2 O -4.997 -18.588 -1.747 1.00 . A A . 80 GLU OE2 1 1
3 3878 1 1 81 ASN C C -6.756 -19.831 4.022 1.00 . A A . 81 ASN C 1 1
3 3879 1 1 81 ASN CA C -5.773 -19.867 2.849 1.00 . A A . 81 ASN CA 1 1
3 3880 1 1 81 ASN CB C -4.327 -19.695 3.329 1.00 . A A . 81 ASN CB 1 1
3 3881 1 1 81 ASN CG C -3.956 -20.604 4.483 1.00 . A A . 81 ASN CG 1 1
3 3882 1 1 81 ASN H H -6.118 -19.034 0.934 1.00 . A A . 81 ASN H 1 1
3 3883 1 1 81 ASN HA H -5.866 -20.817 2.343 1.00 . A A . 81 ASN HA 1 1
3 3884 1 1 81 ASN HB2 H -3.659 -19.907 2.508 1.00 . A A . 81 ASN HB2 1 1
3 3885 1 1 81 ASN HB3 H -4.183 -18.671 3.643 1.00 . A A . 81 ASN HB3 1 1
3 3886 1 1 81 ASN HD21 H -2.892 -19.136 5.294 1.00 . A A . 81 ASN HD21 1 1
3 3887 1 1 81 ASN HD22 H -2.911 -20.626 6.173 1.00 . A A . 81 ASN HD22 1 1
3 3888 1 1 81 ASN N N -6.076 -18.814 1.889 1.00 . A A . 81 ASN N 1 1
3 3889 1 1 81 ASN ND2 N -3.174 -20.069 5.410 1.00 . A A . 81 ASN ND2 1 1
3 3890 1 1 81 ASN O O -6.437 -20.242 5.137 1.00 . A A . 81 ASN O 1 1
3 3891 1 1 81 ASN OD1 O -4.364 -21.764 4.537 1.00 . A A . 81 ASN OD1 1 1
3 3892 1 1 82 GLY C C -8.625 -18.255 5.872 1.00 . A A . 82 GLY C 1 1
3 3893 1 1 82 GLY CA C -8.976 -19.250 4.785 1.00 . A A . 82 GLY CA 1 1
3 3894 1 1 82 GLY H H -8.163 -19.024 2.848 1.00 . A A . 82 GLY H 1 1
3 3895 1 1 82 GLY HA2 H -9.099 -20.226 5.233 1.00 . A A . 82 GLY HA2 1 1
3 3896 1 1 82 GLY HA3 H -9.911 -18.956 4.332 1.00 . A A . 82 GLY HA3 1 1
3 3897 1 1 82 GLY N N -7.962 -19.335 3.754 1.00 . A A . 82 GLY N 1 1
3 3898 1 1 82 GLY O O -9.101 -18.368 7.001 1.00 . A A . 82 GLY O 1 1
3 3899 1 1 83 ASN C C -7.442 -14.863 5.905 1.00 . A A . 83 ASN C 1 1
3 3900 1 1 83 ASN CA C -7.381 -16.263 6.508 1.00 . A A . 83 ASN CA 1 1
3 3901 1 1 83 ASN CB C -5.966 -16.548 7.018 1.00 . A A . 83 ASN CB 1 1
3 3902 1 1 83 ASN CG C -5.046 -17.056 5.927 1.00 . A A . 83 ASN CG 1 1
3 3903 1 1 83 ASN H H -7.435 -17.232 4.621 1.00 . A A . 83 ASN H 1 1
3 3904 1 1 83 ASN HA H -8.068 -16.310 7.339 1.00 . A A . 83 ASN HA 1 1
3 3905 1 1 83 ASN HB2 H -5.546 -15.639 7.423 1.00 . A A . 83 ASN HB2 1 1
3 3906 1 1 83 ASN HB3 H -6.016 -17.294 7.798 1.00 . A A . 83 ASN HB3 1 1
3 3907 1 1 83 ASN HD21 H -4.472 -15.199 5.509 1.00 . A A . 83 ASN HD21 1 1
3 3908 1 1 83 ASN HD22 H -3.751 -16.441 4.549 1.00 . A A . 83 ASN HD22 1 1
3 3909 1 1 83 ASN N N -7.788 -17.275 5.538 1.00 . A A . 83 ASN N 1 1
3 3910 1 1 83 ASN ND2 N -4.353 -16.140 5.261 1.00 . A A . 83 ASN ND2 1 1
3 3911 1 1 83 ASN O O -7.035 -14.650 4.763 1.00 . A A . 83 ASN O 1 1
3 3912 1 1 83 ASN OD1 O -4.960 -18.259 5.683 1.00 . A A . 83 ASN OD1 1 1
3 3913 1 1 84 TRP C C -6.686 -11.869 6.192 1.00 . A A . 84 TRP C 1 1
3 3914 1 1 84 TRP CA C -8.058 -12.531 6.234 1.00 . A A . 84 TRP CA 1 1
3 3915 1 1 84 TRP CB C -8.992 -11.743 7.154 1.00 . A A . 84 TRP CB 1 1
3 3916 1 1 84 TRP CD1 C -11.446 -12.246 7.688 1.00 . A A . 84 TRP CD1 1 1
3 3917 1 1 84 TRP CD2 C -11.050 -11.785 5.533 1.00 . A A . 84 TRP CD2 1 1
3 3918 1 1 84 TRP CE2 C -12.425 -12.041 5.691 1.00 . A A . 84 TRP CE2 1 1
3 3919 1 1 84 TRP CE3 C -10.565 -11.470 4.260 1.00 . A A . 84 TRP CE3 1 1
3 3920 1 1 84 TRP CG C -10.442 -11.921 6.822 1.00 . A A . 84 TRP CG 1 1
3 3921 1 1 84 TRP CH2 C -12.817 -11.682 3.390 1.00 . A A . 84 TRP CH2 1 1
3 3922 1 1 84 TRP CZ2 C -13.319 -11.993 4.625 1.00 . A A . 84 TRP CZ2 1 1
3 3923 1 1 84 TRP CZ3 C -11.454 -11.422 3.203 1.00 . A A . 84 TRP CZ3 1 1
3 3924 1 1 84 TRP H H -8.252 -14.146 7.587 1.00 . A A . 84 TRP H 1 1
3 3925 1 1 84 TRP HA H -8.471 -12.539 5.235 1.00 . A A . 84 TRP HA 1 1
3 3926 1 1 84 TRP HB2 H -8.841 -12.068 8.172 1.00 . A A . 84 TRP HB2 1 1
3 3927 1 1 84 TRP HB3 H -8.757 -10.691 7.077 1.00 . A A . 84 TRP HB3 1 1
3 3928 1 1 84 TRP HD1 H -11.306 -12.418 8.744 1.00 . A A . 84 TRP HD1 1 1
3 3929 1 1 84 TRP HE1 H -13.509 -12.538 7.418 1.00 . A A . 84 TRP HE1 1 1
3 3930 1 1 84 TRP HE3 H -9.517 -11.267 4.096 1.00 . A A . 84 TRP HE3 1 1
3 3931 1 1 84 TRP HH2 H -13.475 -11.634 2.535 1.00 . A A . 84 TRP HH2 1 1
3 3932 1 1 84 TRP HZ2 H -14.373 -12.189 4.753 1.00 . A A . 84 TRP HZ2 1 1
3 3933 1 1 84 TRP HZ3 H -11.098 -11.181 2.212 1.00 . A A . 84 TRP HZ3 1 1
3 3934 1 1 84 TRP N N -7.948 -13.913 6.685 1.00 . A A . 84 TRP N 1 1
3 3935 1 1 84 TRP NE1 N -12.642 -12.321 7.015 1.00 . A A . 84 TRP NE1 1 1
3 3936 1 1 84 TRP O O -6.203 -11.352 7.199 1.00 . A A . 84 TRP O 1 1
3 3937 1 1 85 CYS C C -4.816 -10.065 3.948 1.00 . A A . 85 CYS C 1 1
3 3938 1 1 85 CYS CA C -4.741 -11.299 4.840 1.00 . A A . 85 CYS CA 1 1
3 3939 1 1 85 CYS CB C -3.762 -12.315 4.241 1.00 . A A . 85 CYS CB 1 1
3 3940 1 1 85 CYS H H -6.502 -12.323 4.258 1.00 . A A . 85 CYS H 1 1
3 3941 1 1 85 CYS HA H -4.381 -11.001 5.814 1.00 . A A . 85 CYS HA 1 1
3 3942 1 1 85 CYS HB2 H -3.097 -11.799 3.569 1.00 . A A . 85 CYS HB2 1 1
3 3943 1 1 85 CYS HB3 H -3.182 -12.756 5.039 1.00 . A A . 85 CYS HB3 1 1
3 3944 1 1 85 CYS N N -6.062 -11.894 5.020 1.00 . A A . 85 CYS N 1 1
3 3945 1 1 85 CYS O O -5.878 -9.732 3.422 1.00 . A A . 85 CYS O 1 1
3 3946 1 1 85 CYS SG S -4.537 -13.675 3.305 1.00 . A A . 85 CYS SG 1 1
3 3947 1 1 86 GLY C C -2.915 -8.424 1.641 1.00 . A A . 86 GLY C 1 1
3 3948 1 1 86 GLY CA C -3.647 -8.198 2.951 1.00 . A A . 86 GLY CA 1 1
3 3949 1 1 86 GLY H H -2.861 -9.700 4.224 1.00 . A A . 86 GLY H 1 1
3 3950 1 1 86 GLY HA2 H -3.154 -7.407 3.496 1.00 . A A . 86 GLY HA2 1 1
3 3951 1 1 86 GLY HA3 H -4.661 -7.893 2.737 1.00 . A A . 86 GLY HA3 1 1
3 3952 1 1 86 GLY N N -3.681 -9.388 3.781 1.00 . A A . 86 GLY N 1 1
3 3953 1 1 86 GLY O O -1.994 -9.237 1.571 1.00 . A A . 86 GLY O 1 1
3 3954 1 1 87 ILE C C -1.279 -7.280 -0.697 1.00 . A A . 87 ILE C 1 1
3 3955 1 1 87 ILE CA C -2.702 -7.833 -0.712 1.00 . A A . 87 ILE CA 1 1
3 3956 1 1 87 ILE CB C -3.553 -7.131 -1.808 1.00 . A A . 87 ILE CB 1 1
3 3957 1 1 87 ILE CD1 C -4.871 -9.319 -1.939 1.00 . A A . 87 ILE CD1 1 1
3 3958 1 1 87 ILE CG1 C -4.250 -8.168 -2.698 1.00 . A A . 87 ILE CG1 1 1
3 3959 1 1 87 ILE CG2 C -2.714 -6.191 -2.671 1.00 . A A . 87 ILE CG2 1 1
3 3960 1 1 87 ILE H H -4.065 -7.072 0.718 1.00 . A A . 87 ILE H 1 1
3 3961 1 1 87 ILE HA H -2.653 -8.887 -0.947 1.00 . A A . 87 ILE HA 1 1
3 3962 1 1 87 ILE HB H -4.307 -6.538 -1.314 1.00 . A A . 87 ILE HB 1 1
3 3963 1 1 87 ILE HD11 H -5.473 -8.933 -1.129 1.00 . A A . 87 ILE HD11 1 1
3 3964 1 1 87 ILE HD12 H -5.492 -9.894 -2.609 1.00 . A A . 87 ILE HD12 1 1
3 3965 1 1 87 ILE HD13 H -4.093 -9.951 -1.540 1.00 . A A . 87 ILE HD13 1 1
3 3966 1 1 87 ILE HG12 H -5.036 -7.682 -3.253 1.00 . A A . 87 ILE HG12 1 1
3 3967 1 1 87 ILE HG13 H -3.529 -8.578 -3.390 1.00 . A A . 87 ILE HG13 1 1
3 3968 1 1 87 ILE HG21 H -2.235 -5.455 -2.044 1.00 . A A . 87 ILE HG21 1 1
3 3969 1 1 87 ILE HG22 H -1.963 -6.761 -3.201 1.00 . A A . 87 ILE HG22 1 1
3 3970 1 1 87 ILE HG23 H -3.355 -5.692 -3.385 1.00 . A A . 87 ILE HG23 1 1
3 3971 1 1 87 ILE N N -3.325 -7.704 0.600 1.00 . A A . 87 ILE N 1 1
3 3972 1 1 87 ILE O O -1.009 -6.244 -0.090 1.00 . A A . 87 ILE O 1 1
3 3973 1 1 88 LYS C C 1.183 -6.319 -2.276 1.00 . A A . 88 LYS C 1 1
3 3974 1 1 88 LYS CA C 1.024 -7.577 -1.432 1.00 . A A . 88 LYS CA 1 1
3 3975 1 1 88 LYS CB C 1.891 -8.694 -2.026 1.00 . A A . 88 LYS CB 1 1
3 3976 1 1 88 LYS CD C 1.422 -10.281 -0.131 1.00 . A A . 88 LYS CD 1 1
3 3977 1 1 88 LYS CE C 2.615 -11.087 0.361 1.00 . A A . 88 LYS CE 1 1
3 3978 1 1 88 LYS CG C 1.455 -10.099 -1.640 1.00 . A A . 88 LYS CG 1 1
3 3979 1 1 88 LYS H H -0.655 -8.803 -1.826 1.00 . A A . 88 LYS H 1 1
3 3980 1 1 88 LYS HA H 1.359 -7.369 -0.428 1.00 . A A . 88 LYS HA 1 1
3 3981 1 1 88 LYS HB2 H 1.861 -8.618 -3.103 1.00 . A A . 88 LYS HB2 1 1
3 3982 1 1 88 LYS HB3 H 2.909 -8.554 -1.696 1.00 . A A . 88 LYS HB3 1 1
3 3983 1 1 88 LYS HD2 H 1.437 -9.310 0.338 1.00 . A A . 88 LYS HD2 1 1
3 3984 1 1 88 LYS HD3 H 0.513 -10.799 0.138 1.00 . A A . 88 LYS HD3 1 1
3 3985 1 1 88 LYS HE2 H 2.721 -10.937 1.424 1.00 . A A . 88 LYS HE2 1 1
3 3986 1 1 88 LYS HE3 H 2.431 -12.134 0.165 1.00 . A A . 88 LYS HE3 1 1
3 3987 1 1 88 LYS HG2 H 0.468 -10.283 -2.036 1.00 . A A . 88 LYS HG2 1 1
3 3988 1 1 88 LYS HG3 H 2.150 -10.809 -2.064 1.00 . A A . 88 LYS HG3 1 1
3 3989 1 1 88 LYS HZ1 H 3.920 -9.650 -0.409 1.00 . A A . 88 LYS HZ1 1 1
3 3990 1 1 88 LYS HZ2 H 4.700 -10.999 0.248 1.00 . A A . 88 LYS HZ2 1 1
3 3991 1 1 88 LYS HZ3 H 3.936 -11.112 -1.258 1.00 . A A . 88 LYS HZ3 1 1
3 3992 1 1 88 LYS N N -0.375 -7.986 -1.366 1.00 . A A . 88 LYS N 1 1
3 3993 1 1 88 LYS NZ N 3.881 -10.684 -0.312 1.00 . A A . 88 LYS NZ 1 1
3 3994 1 1 88 LYS O O 0.466 -6.125 -3.257 1.00 . A A . 88 LYS O 1 1
3 3995 1 1 89 ASN C C 2.895 -4.596 -4.061 1.00 . A A . 89 ASN C 1 1
3 3996 1 1 89 ASN CA C 2.403 -4.254 -2.653 1.00 . A A . 89 ASN CA 1 1
3 3997 1 1 89 ASN CB C 3.422 -3.375 -1.913 1.00 . A A . 89 ASN CB 1 1
3 3998 1 1 89 ASN CG C 4.863 -3.717 -2.250 1.00 . A A . 89 ASN CG 1 1
3 3999 1 1 89 ASN H H 2.695 -5.690 -1.124 1.00 . A A . 89 ASN H 1 1
3 4000 1 1 89 ASN HA H 1.469 -3.716 -2.735 1.00 . A A . 89 ASN HA 1 1
3 4001 1 1 89 ASN HB2 H 3.251 -2.342 -2.175 1.00 . A A . 89 ASN HB2 1 1
3 4002 1 1 89 ASN HB3 H 3.283 -3.497 -0.848 1.00 . A A . 89 ASN HB3 1 1
3 4003 1 1 89 ASN HD21 H 4.449 -5.658 -2.166 1.00 . A A . 89 ASN HD21 1 1
3 4004 1 1 89 ASN HD22 H 6.084 -5.254 -2.544 1.00 . A A . 89 ASN HD22 1 1
3 4005 1 1 89 ASN N N 2.142 -5.476 -1.904 1.00 . A A . 89 ASN N 1 1
3 4006 1 1 89 ASN ND2 N 5.162 -5.007 -2.328 1.00 . A A . 89 ASN ND2 1 1
3 4007 1 1 89 ASN O O 2.899 -3.750 -4.953 1.00 . A A . 89 ASN O 1 1
3 4008 1 1 89 ASN OD1 O 5.696 -2.830 -2.437 1.00 . A A . 89 ASN OD1 1 1
3 4009 1 1 90 SER C C 2.620 -6.820 -6.400 1.00 . A A . 90 SER C 1 1
3 4010 1 1 90 SER CA C 3.782 -6.324 -5.538 1.00 . A A . 90 SER CA 1 1
3 4011 1 1 90 SER CB C 4.792 -7.455 -5.330 1.00 . A A . 90 SER CB 1 1
3 4012 1 1 90 SER H H 3.268 -6.480 -3.499 1.00 . A A . 90 SER H 1 1
3 4013 1 1 90 SER HA H 4.268 -5.500 -6.037 1.00 . A A . 90 SER HA 1 1
3 4014 1 1 90 SER HB2 H 5.014 -7.545 -4.277 1.00 . A A . 90 SER HB2 1 1
3 4015 1 1 90 SER HB3 H 4.370 -8.383 -5.688 1.00 . A A . 90 SER HB3 1 1
3 4016 1 1 90 SER HG H 6.297 -8.011 -6.451 1.00 . A A . 90 SER HG 1 1
3 4017 1 1 90 SER N N 3.300 -5.850 -4.248 1.00 . A A . 90 SER N 1 1
3 4018 1 1 90 SER O O 2.767 -7.025 -7.604 1.00 . A A . 90 SER O 1 1
3 4019 1 1 90 SER OG O 5.998 -7.204 -6.028 1.00 . A A . 90 SER OG 1 1
3 4020 1 1 91 CYS C C -0.565 -6.343 -6.976 1.00 . A A . 91 CYS C 1 1
3 4021 1 1 91 CYS CA C 0.281 -7.500 -6.461 1.00 . A A . 91 CYS CA 1 1
3 4022 1 1 91 CYS CB C -0.549 -8.384 -5.532 1.00 . A A . 91 CYS CB 1 1
3 4023 1 1 91 CYS H H 1.419 -6.844 -4.809 1.00 . A A . 91 CYS H 1 1
3 4024 1 1 91 CYS HA H 0.607 -8.087 -7.304 1.00 . A A . 91 CYS HA 1 1
3 4025 1 1 91 CYS HB2 H -0.460 -8.015 -4.521 1.00 . A A . 91 CYS HB2 1 1
3 4026 1 1 91 CYS HB3 H -1.583 -8.338 -5.836 1.00 . A A . 91 CYS HB3 1 1
3 4027 1 1 91 CYS N N 1.470 -7.021 -5.768 1.00 . A A . 91 CYS N 1 1
3 4028 1 1 91 CYS O O -1.779 -6.307 -6.775 1.00 . A A . 91 CYS O 1 1
3 4029 1 1 91 CYS SG S -0.046 -10.136 -5.527 1.00 . A A . 91 CYS SG 1 1
3 4030 1 1 92 LYS C C -0.408 -4.170 -9.698 1.00 . A A . 92 LYS C 1 1
3 4031 1 1 92 LYS CA C -0.602 -4.243 -8.190 1.00 . A A . 92 LYS CA 1 1
3 4032 1 1 92 LYS CB C -0.072 -2.969 -7.537 1.00 . A A . 92 LYS CB 1 1
3 4033 1 1 92 LYS CD C 0.947 -1.964 -5.475 1.00 . A A . 92 LYS CD 1 1
3 4034 1 1 92 LYS CE C 0.372 -0.594 -5.779 1.00 . A A . 92 LYS CE 1 1
3 4035 1 1 92 LYS CG C 0.061 -3.070 -6.026 1.00 . A A . 92 LYS CG 1 1
3 4036 1 1 92 LYS H H 1.050 -5.488 -7.770 1.00 . A A . 92 LYS H 1 1
3 4037 1 1 92 LYS HA H -1.652 -4.341 -7.977 1.00 . A A . 92 LYS HA 1 1
3 4038 1 1 92 LYS HB2 H 0.900 -2.750 -7.948 1.00 . A A . 92 LYS HB2 1 1
3 4039 1 1 92 LYS HB3 H -0.743 -2.155 -7.764 1.00 . A A . 92 LYS HB3 1 1
3 4040 1 1 92 LYS HD2 H 1.028 -2.080 -4.405 1.00 . A A . 92 LYS HD2 1 1
3 4041 1 1 92 LYS HD3 H 1.926 -2.041 -5.924 1.00 . A A . 92 LYS HD3 1 1
3 4042 1 1 92 LYS HE2 H 0.736 -0.272 -6.745 1.00 . A A . 92 LYS HE2 1 1
3 4043 1 1 92 LYS HE3 H -0.706 -0.671 -5.807 1.00 . A A . 92 LYS HE3 1 1
3 4044 1 1 92 LYS HG2 H -0.918 -2.989 -5.580 1.00 . A A . 92 LYS HG2 1 1
3 4045 1 1 92 LYS HG3 H 0.497 -4.026 -5.777 1.00 . A A . 92 LYS HG3 1 1
3 4046 1 1 92 LYS HZ1 H 0.715 -0.006 -3.805 1.00 . A A . 92 LYS HZ1 1 1
3 4047 1 1 92 LYS HZ2 H 1.732 0.744 -4.929 1.00 . A A . 92 LYS HZ2 1 1
3 4048 1 1 92 LYS HZ3 H 0.117 1.231 -4.794 1.00 . A A . 92 LYS HZ3 1 1
3 4049 1 1 92 LYS N N 0.084 -5.402 -7.643 1.00 . A A . 92 LYS N 1 1
3 4050 1 1 92 LYS NZ N 0.761 0.414 -4.755 1.00 . A A . 92 LYS NZ 1 1
3 4051 1 1 92 LYS O O -1.365 -4.259 -10.467 1.00 . A A . 92 LYS O 1 1
3 4052 1 1 93 GLN C C 2.662 -4.238 -11.730 1.00 . A A . 93 GLN C 1 1
3 4053 1 1 93 GLN CA C 1.184 -3.928 -11.518 1.00 . A A . 93 GLN CA 1 1
3 4054 1 1 93 GLN CB C 0.853 -2.539 -12.063 1.00 . A A . 93 GLN CB 1 1
3 4055 1 1 93 GLN CD C 0.818 -0.323 -10.847 1.00 . A A . 93 GLN CD 1 1
3 4056 1 1 93 GLN CG C 1.677 -1.425 -11.436 1.00 . A A . 93 GLN CG 1 1
3 4057 1 1 93 GLN H H 1.553 -3.950 -9.437 1.00 . A A . 93 GLN H 1 1
3 4058 1 1 93 GLN HA H 0.595 -4.663 -12.047 1.00 . A A . 93 GLN HA 1 1
3 4059 1 1 93 GLN HB2 H 1.030 -2.531 -13.129 1.00 . A A . 93 GLN HB2 1 1
3 4060 1 1 93 GLN HB3 H -0.191 -2.334 -11.879 1.00 . A A . 93 GLN HB3 1 1
3 4061 1 1 93 GLN HE21 H 0.757 0.603 -12.604 1.00 . A A . 93 GLN HE21 1 1
3 4062 1 1 93 GLN HE22 H -0.101 1.375 -11.319 1.00 . A A . 93 GLN HE22 1 1
3 4063 1 1 93 GLN HG2 H 2.285 -1.846 -10.649 1.00 . A A . 93 GLN HG2 1 1
3 4064 1 1 93 GLN HG3 H 2.317 -0.997 -12.194 1.00 . A A . 93 GLN HG3 1 1
3 4065 1 1 93 GLN N N 0.841 -4.012 -10.106 1.00 . A A . 93 GLN N 1 1
3 4066 1 1 93 GLN NE2 N 0.455 0.649 -11.674 1.00 . A A . 93 GLN NE2 1 1
3 4067 1 1 93 GLN O O 3.517 -3.773 -10.978 1.00 . A A . 93 GLN O 1 1
3 4068 1 1 93 GLN OE1 O 0.486 -0.346 -9.661 1.00 . A A . 93 GLN OE1 1 1
3 4069 1 1 94 GLN C C 5.174 -4.163 -13.382 1.00 . A A . 94 GLN C 1 1
3 4070 1 1 94 GLN CA C 4.326 -5.397 -13.068 1.00 . A A . 94 GLN CA 1 1
3 4071 1 1 94 GLN CB C 4.343 -6.403 -14.230 1.00 . A A . 94 GLN CB 1 1
3 4072 1 1 94 GLN CD C 6.790 -6.215 -14.839 1.00 . A A . 94 GLN CD 1 1
3 4073 1 1 94 GLN CG C 5.357 -6.098 -15.322 1.00 . A A . 94 GLN CG 1 1
3 4074 1 1 94 GLN H H 2.233 -5.365 -13.325 1.00 . A A . 94 GLN H 1 1
3 4075 1 1 94 GLN HA H 4.734 -5.870 -12.196 1.00 . A A . 94 GLN HA 1 1
3 4076 1 1 94 GLN HB2 H 4.565 -7.382 -13.834 1.00 . A A . 94 GLN HB2 1 1
3 4077 1 1 94 GLN HB3 H 3.360 -6.424 -14.680 1.00 . A A . 94 GLN HB3 1 1
3 4078 1 1 94 GLN HE21 H 7.062 -4.261 -15.095 1.00 . A A . 94 GLN HE21 1 1
3 4079 1 1 94 GLN HE22 H 8.427 -5.138 -14.501 1.00 . A A . 94 GLN HE22 1 1
3 4080 1 1 94 GLN HG2 H 5.209 -6.791 -16.134 1.00 . A A . 94 GLN HG2 1 1
3 4081 1 1 94 GLN HG3 H 5.191 -5.092 -15.675 1.00 . A A . 94 GLN HG3 1 1
3 4082 1 1 94 GLN N N 2.956 -5.025 -12.759 1.00 . A A . 94 GLN N 1 1
3 4083 1 1 94 GLN NE2 N 7.498 -5.091 -14.809 1.00 . A A . 94 GLN NE2 1 1
3 4084 1 1 94 GLN O O 6.250 -3.980 -12.813 1.00 . A A . 94 GLN O 1 1
3 4085 1 1 94 GLN OE1 O 7.255 -7.302 -14.498 1.00 . A A . 94 GLN OE1 1 1
3 4086 1 1 95 PRO C C 5.589 -1.087 -13.541 1.00 . A A . 95 PRO C 1 1
3 4087 1 1 95 PRO CA C 5.428 -2.085 -14.686 1.00 . A A . 95 PRO CA 1 1
3 4088 1 1 95 PRO CB C 4.548 -1.485 -15.787 1.00 . A A . 95 PRO CB 1 1
3 4089 1 1 95 PRO CD C 3.433 -3.439 -15.034 1.00 . A A . 95 PRO CD 1 1
3 4090 1 1 95 PRO CG C 3.196 -2.050 -15.529 1.00 . A A . 95 PRO CG 1 1
3 4091 1 1 95 PRO HA H 6.401 -2.321 -15.092 1.00 . A A . 95 PRO HA 1 1
3 4092 1 1 95 PRO HB2 H 4.550 -0.408 -15.707 1.00 . A A . 95 PRO HB2 1 1
3 4093 1 1 95 PRO HB3 H 4.922 -1.783 -16.756 1.00 . A A . 95 PRO HB3 1 1
3 4094 1 1 95 PRO HD2 H 2.631 -3.745 -14.382 1.00 . A A . 95 PRO HD2 1 1
3 4095 1 1 95 PRO HD3 H 3.537 -4.124 -15.860 1.00 . A A . 95 PRO HD3 1 1
3 4096 1 1 95 PRO HG2 H 2.692 -1.469 -14.772 1.00 . A A . 95 PRO HG2 1 1
3 4097 1 1 95 PRO HG3 H 2.621 -2.069 -16.441 1.00 . A A . 95 PRO HG3 1 1
3 4098 1 1 95 PRO N N 4.702 -3.301 -14.297 1.00 . A A . 95 PRO N 1 1
3 4099 1 1 95 PRO O O 6.438 -0.198 -13.609 1.00 . A A . 95 PRO O 1 1
3 4100 1 1 96 GLN C C 5.111 1.113 -11.763 1.00 . A A . 96 GLN C 1 1
3 4101 1 1 96 GLN CA C 4.815 -0.331 -11.337 1.00 . A A . 96 GLN CA 1 1
3 4102 1 1 96 GLN CB C 5.852 -0.829 -10.321 1.00 . A A . 96 GLN CB 1 1
3 4103 1 1 96 GLN CD C 8.226 -1.637 -10.658 1.00 . A A . 96 GLN CD 1 1
3 4104 1 1 96 GLN CG C 7.289 -0.444 -10.651 1.00 . A A . 96 GLN CG 1 1
3 4105 1 1 96 GLN H H 4.112 -1.959 -12.499 1.00 . A A . 96 GLN H 1 1
3 4106 1 1 96 GLN HA H 3.841 -0.354 -10.873 1.00 . A A . 96 GLN HA 1 1
3 4107 1 1 96 GLN HB2 H 5.607 -0.421 -9.351 1.00 . A A . 96 GLN HB2 1 1
3 4108 1 1 96 GLN HB3 H 5.795 -1.905 -10.271 1.00 . A A . 96 GLN HB3 1 1
3 4109 1 1 96 GLN HE21 H 7.330 -2.362 -12.279 1.00 . A A . 96 GLN HE21 1 1
3 4110 1 1 96 GLN HE22 H 8.638 -3.305 -11.658 1.00 . A A . 96 GLN HE22 1 1
3 4111 1 1 96 GLN HG2 H 7.313 0.017 -11.625 1.00 . A A . 96 GLN HG2 1 1
3 4112 1 1 96 GLN HG3 H 7.636 0.263 -9.912 1.00 . A A . 96 GLN HG3 1 1
3 4113 1 1 96 GLN N N 4.768 -1.230 -12.495 1.00 . A A . 96 GLN N 1 1
3 4114 1 1 96 GLN NE2 N 8.047 -2.524 -11.630 1.00 . A A . 96 GLN NE2 1 1
3 4115 1 1 96 GLN O O 4.810 1.507 -12.889 1.00 . A A . 96 GLN O 1 1
3 4116 1 1 96 GLN OE1 O 9.101 -1.759 -9.801 1.00 . A A . 96 GLN OE1 1 1
3 4117 1 1 97 ASN C C 6.926 3.375 -12.398 1.00 . A A . 97 ASN C 1 1
3 4118 1 1 97 ASN CA C 6.032 3.287 -11.165 1.00 . A A . 97 ASN CA 1 1
3 4119 1 1 97 ASN CB C 6.728 3.938 -9.966 1.00 . A A . 97 ASN CB 1 1
3 4120 1 1 97 ASN CG C 7.152 5.368 -10.247 1.00 . A A . 97 ASN CG 1 1
3 4121 1 1 97 ASN H H 5.922 1.537 -9.980 1.00 . A A . 97 ASN H 1 1
3 4122 1 1 97 ASN HA H 5.110 3.812 -11.364 1.00 . A A . 97 ASN HA 1 1
3 4123 1 1 97 ASN HB2 H 6.052 3.943 -9.125 1.00 . A A . 97 ASN HB2 1 1
3 4124 1 1 97 ASN HB3 H 7.607 3.365 -9.713 1.00 . A A . 97 ASN HB3 1 1
3 4125 1 1 97 ASN HD21 H 8.764 5.141 -9.105 1.00 . A A . 97 ASN HD21 1 1
3 4126 1 1 97 ASN HD22 H 8.575 6.695 -9.836 1.00 . A A . 97 ASN HD22 1 1
3 4127 1 1 97 ASN N N 5.701 1.898 -10.863 1.00 . A A . 97 ASN N 1 1
3 4128 1 1 97 ASN ND2 N 8.277 5.776 -9.670 1.00 . A A . 97 ASN ND2 1 1
3 4129 1 1 97 ASN O O 6.492 3.816 -13.462 1.00 . A A . 97 ASN O 1 1
3 4130 1 1 97 ASN OD1 O 6.477 6.097 -10.975 1.00 . A A . 97 ASN OD1 1 1
3 4131 1 1 98 ASN C C 9.138 1.650 -14.099 1.00 . A A . 98 ASN C 1 1
3 4132 1 1 98 ASN CA C 9.132 2.978 -13.348 1.00 . A A . 98 ASN CA 1 1
3 4133 1 1 98 ASN CB C 10.537 3.285 -12.824 1.00 . A A . 98 ASN CB 1 1
3 4134 1 1 98 ASN CG C 10.811 4.773 -12.743 1.00 . A A . 98 ASN CG 1 1
3 4135 1 1 98 ASN H H 8.464 2.608 -11.375 1.00 . A A . 98 ASN H 1 1
3 4136 1 1 98 ASN HA H 8.833 3.761 -14.028 1.00 . A A . 98 ASN HA 1 1
3 4137 1 1 98 ASN HB2 H 10.645 2.865 -11.836 1.00 . A A . 98 ASN HB2 1 1
3 4138 1 1 98 ASN HB3 H 11.267 2.837 -13.483 1.00 . A A . 98 ASN HB3 1 1
3 4139 1 1 98 ASN HD21 H 10.637 4.723 -10.763 1.00 . A A . 98 ASN HD21 1 1
3 4140 1 1 98 ASN HD22 H 10.986 6.271 -11.447 1.00 . A A . 98 ASN HD22 1 1
3 4141 1 1 98 ASN N N 8.176 2.949 -12.248 1.00 . A A . 98 ASN N 1 1
3 4142 1 1 98 ASN ND2 N 10.812 5.311 -11.529 1.00 . A A . 98 ASN ND2 1 1
3 4143 1 1 98 ASN O O 8.789 0.610 -13.541 1.00 . A A . 98 ASN O 1 1
3 4144 1 1 98 ASN OD1 O 11.022 5.434 -13.761 1.00 . A A . 98 ASN OD1 1 1
3 4145 1 1 99 ASN C C 10.888 -0.267 -15.970 1.00 . A A . 99 ASN C 1 1
3 4146 1 1 99 ASN CA C 9.585 0.494 -16.194 1.00 . A A . 99 ASN CA 1 1
3 4147 1 1 99 ASN CB C 9.443 0.862 -17.671 1.00 . A A . 99 ASN CB 1 1
3 4148 1 1 99 ASN CG C 8.286 1.809 -17.923 1.00 . A A . 99 ASN CG 1 1
3 4149 1 1 99 ASN H H 9.801 2.554 -15.755 1.00 . A A . 99 ASN H 1 1
3 4150 1 1 99 ASN HA H 8.759 -0.139 -15.909 1.00 . A A . 99 ASN HA 1 1
3 4151 1 1 99 ASN HB2 H 10.352 1.339 -18.007 1.00 . A A . 99 ASN HB2 1 1
3 4152 1 1 99 ASN HB3 H 9.279 -0.038 -18.246 1.00 . A A . 99 ASN HB3 1 1
3 4153 1 1 99 ASN HD21 H 7.147 0.797 -16.645 1.00 . A A . 99 ASN HD21 1 1
3 4154 1 1 99 ASN HD22 H 6.401 2.161 -17.398 1.00 . A A . 99 ASN HD22 1 1
3 4155 1 1 99 ASN N N 9.535 1.695 -15.366 1.00 . A A . 99 ASN N 1 1
3 4156 1 1 99 ASN ND2 N 7.164 1.565 -17.255 1.00 . A A . 99 ASN ND2 1 1
3 4157 1 1 99 ASN O O 11.948 0.145 -16.443 1.00 . A A . 99 ASN O 1 1
3 4158 1 1 99 ASN OD1 O 8.398 2.750 -18.710 1.00 . A A . 99 ASN OD1 1 1
3 4159 1 1 100 GLN C C 12.133 -3.301 -16.001 1.00 . A A . 100 GLN C 1 1
3 4160 1 1 100 GLN CA C 11.974 -2.196 -14.961 1.00 . A A . 100 GLN CA 1 1
3 4161 1 1 100 GLN CB C 11.866 -2.809 -13.564 1.00 . A A . 100 GLN CB 1 1
3 4162 1 1 100 GLN CD C 13.108 -3.457 -11.462 1.00 . A A . 100 GLN CD 1 1
3 4163 1 1 100 GLN CG C 13.211 -3.150 -12.943 1.00 . A A . 100 GLN CG 1 1
3 4164 1 1 100 GLN H H 9.929 -1.654 -14.897 1.00 . A A . 100 GLN H 1 1
3 4165 1 1 100 GLN HA H 12.842 -1.556 -14.997 1.00 . A A . 100 GLN HA 1 1
3 4166 1 1 100 GLN HB2 H 11.361 -2.108 -12.915 1.00 . A A . 100 GLN HB2 1 1
3 4167 1 1 100 GLN HB3 H 11.282 -3.715 -13.624 1.00 . A A . 100 GLN HB3 1 1
3 4168 1 1 100 GLN HE21 H 12.385 -1.639 -11.110 1.00 . A A . 100 GLN HE21 1 1
3 4169 1 1 100 GLN HE22 H 12.560 -2.658 -9.726 1.00 . A A . 100 GLN HE22 1 1
3 4170 1 1 100 GLN HG2 H 13.616 -4.014 -13.447 1.00 . A A . 100 GLN HG2 1 1
3 4171 1 1 100 GLN HG3 H 13.878 -2.311 -13.078 1.00 . A A . 100 GLN HG3 1 1
3 4172 1 1 100 GLN N N 10.802 -1.379 -15.248 1.00 . A A . 100 GLN N 1 1
3 4173 1 1 100 GLN NE2 N 12.637 -2.487 -10.688 1.00 . A A . 100 GLN NE2 1 1
3 4174 1 1 100 GLN O O 13.282 -3.555 -16.423 1.00 . A A . 100 GLN O 1 1
3 4175 1 1 100 GLN OXT O 11.109 -3.902 -16.386 1.00 . A A . 100 GLN OXT 1 1
3 4176 1 1 100 GLN OE1 O 13.449 -4.553 -11.018 1.00 . A A . 100 GLN OE1 1 1
4 4177 1 1 1 ALA C C 3.108 7.616 -8.085 1.00 . A A . 1 ALA C 1 1
4 4178 1 1 1 ALA CA C 4.307 6.681 -8.223 1.00 . A A . 1 ALA CA 1 1
4 4179 1 1 1 ALA CB C 5.592 7.411 -7.863 1.00 . A A . 1 ALA CB 1 1
4 4180 1 1 1 ALA H1 H 3.516 5.613 -9.792 1.00 . A A . 1 ALA H1 1 1
4 4181 1 1 1 ALA H2 H 4.514 6.931 -10.254 1.00 . A A . 1 ALA H2 1 1
4 4182 1 1 1 ALA H3 H 5.221 5.498 -9.634 1.00 . A A . 1 ALA H3 1 1
4 4183 1 1 1 ALA HA H 4.186 5.857 -7.536 1.00 . A A . 1 ALA HA 1 1
4 4184 1 1 1 ALA HB1 H 5.962 7.937 -8.730 1.00 . A A . 1 ALA HB1 1 1
4 4185 1 1 1 ALA HB2 H 5.395 8.118 -7.071 1.00 . A A . 1 ALA HB2 1 1
4 4186 1 1 1 ALA HB3 H 6.331 6.697 -7.532 1.00 . A A . 1 ALA HB3 1 1
4 4187 1 1 1 ALA N N 4.398 6.131 -9.600 1.00 . A A . 1 ALA N 1 1
4 4188 1 1 1 ALA O O 3.252 8.774 -7.695 1.00 . A A . 1 ALA O 1 1
4 4189 1 1 2 MET C C -0.546 7.037 -8.516 1.00 . A A . 2 MET C 1 1
4 4190 1 1 2 MET CA C 0.700 7.900 -8.316 1.00 . A A . 2 MET CA 1 1
4 4191 1 1 2 MET CB C 0.727 9.026 -9.352 1.00 . A A . 2 MET CB 1 1
4 4192 1 1 2 MET CE C 2.618 11.659 -8.185 1.00 . A A . 2 MET CE 1 1
4 4193 1 1 2 MET CG C 0.249 10.363 -8.807 1.00 . A A . 2 MET CG 1 1
4 4194 1 1 2 MET H H 1.872 6.172 -8.706 1.00 . A A . 2 MET H 1 1
4 4195 1 1 2 MET HA H 0.664 8.335 -7.329 1.00 . A A . 2 MET HA 1 1
4 4196 1 1 2 MET HB2 H 1.739 9.147 -9.708 1.00 . A A . 2 MET HB2 1 1
4 4197 1 1 2 MET HB3 H 0.092 8.753 -10.182 1.00 . A A . 2 MET HB3 1 1
4 4198 1 1 2 MET HE1 H 2.405 10.900 -7.446 1.00 . A A . 2 MET HE1 1 1
4 4199 1 1 2 MET HE2 H 3.532 11.411 -8.704 1.00 . A A . 2 MET HE2 1 1
4 4200 1 1 2 MET HE3 H 2.731 12.615 -7.695 1.00 . A A . 2 MET HE3 1 1
4 4201 1 1 2 MET HG2 H -0.765 10.529 -9.138 1.00 . A A . 2 MET HG2 1 1
4 4202 1 1 2 MET HG3 H 0.272 10.325 -7.728 1.00 . A A . 2 MET HG3 1 1
4 4203 1 1 2 MET N N 1.923 7.104 -8.406 1.00 . A A . 2 MET N 1 1
4 4204 1 1 2 MET O O -1.029 6.885 -9.638 1.00 . A A . 2 MET O 1 1
4 4205 1 1 2 MET SD S 1.268 11.745 -9.359 1.00 . A A . 2 MET SD 1 1
4 4206 1 1 3 ALA C C -2.968 5.581 -6.142 1.00 . A A . 3 ALA C 1 1
4 4207 1 1 3 ALA CA C -2.258 5.642 -7.492 1.00 . A A . 3 ALA CA 1 1
4 4208 1 1 3 ALA CB C -1.889 4.241 -7.956 1.00 . A A . 3 ALA CB 1 1
4 4209 1 1 3 ALA H H -0.640 6.641 -6.558 1.00 . A A . 3 ALA H 1 1
4 4210 1 1 3 ALA HA H -2.929 6.072 -8.222 1.00 . A A . 3 ALA HA 1 1
4 4211 1 1 3 ALA HB1 H -2.624 3.886 -8.662 1.00 . A A . 3 ALA HB1 1 1
4 4212 1 1 3 ALA HB2 H -0.916 4.266 -8.427 1.00 . A A . 3 ALA HB2 1 1
4 4213 1 1 3 ALA HB3 H -1.856 3.576 -7.102 1.00 . A A . 3 ALA HB3 1 1
4 4214 1 1 3 ALA N N -1.065 6.481 -7.426 1.00 . A A . 3 ALA N 1 1
4 4215 1 1 3 ALA O O -3.582 4.571 -5.800 1.00 . A A . 3 ALA O 1 1
4 4216 1 1 4 CYS C C -4.921 7.280 -4.149 1.00 . A A . 4 CYS C 1 1
4 4217 1 1 4 CYS CA C -3.509 6.725 -4.063 1.00 . A A . 4 CYS CA 1 1
4 4218 1 1 4 CYS CB C -2.694 7.588 -3.094 1.00 . A A . 4 CYS CB 1 1
4 4219 1 1 4 CYS H H -2.372 7.436 -5.706 1.00 . A A . 4 CYS H 1 1
4 4220 1 1 4 CYS HA H -3.558 5.721 -3.675 1.00 . A A . 4 CYS HA 1 1
4 4221 1 1 4 CYS HB2 H -3.330 7.884 -2.273 1.00 . A A . 4 CYS HB2 1 1
4 4222 1 1 4 CYS HB3 H -1.873 7.009 -2.708 1.00 . A A . 4 CYS HB3 1 1
4 4223 1 1 4 CYS N N -2.877 6.664 -5.379 1.00 . A A . 4 CYS N 1 1
4 4224 1 1 4 CYS O O -5.266 7.995 -5.087 1.00 . A A . 4 CYS O 1 1
4 4225 1 1 4 CYS SG S -2.007 9.110 -3.823 1.00 . A A . 4 CYS SG 1 1
4 4226 1 1 5 TRP C C -7.063 8.979 -2.797 1.00 . A A . 5 TRP C 1 1
4 4227 1 1 5 TRP CA C -7.087 7.477 -3.072 1.00 . A A . 5 TRP CA 1 1
4 4228 1 1 5 TRP CB C -7.873 6.749 -1.979 1.00 . A A . 5 TRP CB 1 1
4 4229 1 1 5 TRP CD1 C -6.401 5.750 -0.135 1.00 . A A . 5 TRP CD1 1 1
4 4230 1 1 5 TRP CD2 C -7.210 7.776 0.337 1.00 . A A . 5 TRP CD2 1 1
4 4231 1 1 5 TRP CE2 C -6.426 7.346 1.423 1.00 . A A . 5 TRP CE2 1 1
4 4232 1 1 5 TRP CE3 C -7.824 9.023 0.403 1.00 . A A . 5 TRP CE3 1 1
4 4233 1 1 5 TRP CG C -7.180 6.742 -0.649 1.00 . A A . 5 TRP CG 1 1
4 4234 1 1 5 TRP CH2 C -6.858 9.345 2.600 1.00 . A A . 5 TRP CH2 1 1
4 4235 1 1 5 TRP CZ2 C -6.242 8.125 2.562 1.00 . A A . 5 TRP CZ2 1 1
4 4236 1 1 5 TRP CZ3 C -7.643 9.798 1.533 1.00 . A A . 5 TRP CZ3 1 1
4 4237 1 1 5 TRP H H -5.382 6.422 -2.402 1.00 . A A . 5 TRP H 1 1
4 4238 1 1 5 TRP HA H -7.556 7.299 -4.029 1.00 . A A . 5 TRP HA 1 1
4 4239 1 1 5 TRP HB2 H -8.831 7.232 -1.852 1.00 . A A . 5 TRP HB2 1 1
4 4240 1 1 5 TRP HB3 H -8.030 5.723 -2.279 1.00 . A A . 5 TRP HB3 1 1
4 4241 1 1 5 TRP HD1 H -6.187 4.829 -0.646 1.00 . A A . 5 TRP HD1 1 1
4 4242 1 1 5 TRP HE1 H -5.359 5.557 1.683 1.00 . A A . 5 TRP HE1 1 1
4 4243 1 1 5 TRP HE3 H -8.429 9.381 -0.412 1.00 . A A . 5 TRP HE3 1 1
4 4244 1 1 5 TRP HH2 H -6.744 9.983 3.464 1.00 . A A . 5 TRP HH2 1 1
4 4245 1 1 5 TRP HZ2 H -5.641 7.789 3.392 1.00 . A A . 5 TRP HZ2 1 1
4 4246 1 1 5 TRP HZ3 H -8.116 10.765 1.602 1.00 . A A . 5 TRP HZ3 1 1
4 4247 1 1 5 TRP N N -5.724 6.974 -3.136 1.00 . A A . 5 TRP N 1 1
4 4248 1 1 5 TRP NE1 N -5.940 6.104 1.112 1.00 . A A . 5 TRP NE1 1 1
4 4249 1 1 5 TRP O O -8.072 9.669 -2.945 1.00 . A A . 5 TRP O 1 1
4 4250 1 1 6 ALA C C -5.824 11.739 -3.351 1.00 . A A . 6 ALA C 1 1
4 4251 1 1 6 ALA CA C -5.698 10.882 -2.097 1.00 . A A . 6 ALA CA 1 1
4 4252 1 1 6 ALA CB C -4.335 11.089 -1.453 1.00 . A A . 6 ALA CB 1 1
4 4253 1 1 6 ALA H H -5.128 8.867 -2.300 1.00 . A A . 6 ALA H 1 1
4 4254 1 1 6 ALA HA H -6.455 11.180 -1.387 1.00 . A A . 6 ALA HA 1 1
4 4255 1 1 6 ALA HB1 H -4.408 10.915 -0.389 1.00 . A A . 6 ALA HB1 1 1
4 4256 1 1 6 ALA HB2 H -3.626 10.396 -1.883 1.00 . A A . 6 ALA HB2 1 1
4 4257 1 1 6 ALA HB3 H -4.003 12.101 -1.631 1.00 . A A . 6 ALA HB3 1 1
4 4258 1 1 6 ALA N N -5.889 9.473 -2.397 1.00 . A A . 6 ALA N 1 1
4 4259 1 1 6 ALA O O -6.609 12.686 -3.391 1.00 . A A . 6 ALA O 1 1
4 4260 1 1 7 GLN C C -6.486 12.178 -6.201 1.00 . A A . 7 GLN C 1 1
4 4261 1 1 7 GLN CA C -5.074 12.148 -5.633 1.00 . A A . 7 GLN CA 1 1
4 4262 1 1 7 GLN CB C -4.108 11.538 -6.645 1.00 . A A . 7 GLN CB 1 1
4 4263 1 1 7 GLN CD C -3.755 9.469 -8.047 1.00 . A A . 7 GLN CD 1 1
4 4264 1 1 7 GLN CG C -4.157 10.023 -6.694 1.00 . A A . 7 GLN CG 1 1
4 4265 1 1 7 GLN H H -4.436 10.636 -4.288 1.00 . A A . 7 GLN H 1 1
4 4266 1 1 7 GLN HA H -4.768 13.162 -5.424 1.00 . A A . 7 GLN HA 1 1
4 4267 1 1 7 GLN HB2 H -4.346 11.917 -7.628 1.00 . A A . 7 GLN HB2 1 1
4 4268 1 1 7 GLN HB3 H -3.102 11.836 -6.388 1.00 . A A . 7 GLN HB3 1 1
4 4269 1 1 7 GLN HE21 H -1.857 9.363 -7.469 1.00 . A A . 7 GLN HE21 1 1
4 4270 1 1 7 GLN HE22 H -2.180 8.836 -9.082 1.00 . A A . 7 GLN HE22 1 1
4 4271 1 1 7 GLN HG2 H -3.482 9.631 -5.947 1.00 . A A . 7 GLN HG2 1 1
4 4272 1 1 7 GLN HG3 H -5.164 9.704 -6.474 1.00 . A A . 7 GLN HG3 1 1
4 4273 1 1 7 GLN N N -5.044 11.402 -4.378 1.00 . A A . 7 GLN N 1 1
4 4274 1 1 7 GLN NE2 N -2.467 9.194 -8.216 1.00 . A A . 7 GLN NE2 1 1
4 4275 1 1 7 GLN O O -6.922 13.188 -6.754 1.00 . A A . 7 GLN O 1 1
4 4276 1 1 7 GLN OE1 O -4.594 9.289 -8.930 1.00 . A A . 7 GLN OE1 1 1
4 4277 1 1 8 SER C C -9.435 12.042 -5.825 1.00 . A A . 8 SER C 1 1
4 4278 1 1 8 SER CA C -8.577 10.989 -6.520 1.00 . A A . 8 SER CA 1 1
4 4279 1 1 8 SER CB C -9.148 9.593 -6.266 1.00 . A A . 8 SER CB 1 1
4 4280 1 1 8 SER H H -6.811 10.305 -5.577 1.00 . A A . 8 SER H 1 1
4 4281 1 1 8 SER HA H -8.574 11.184 -7.582 1.00 . A A . 8 SER HA 1 1
4 4282 1 1 8 SER HB2 H -8.349 8.868 -6.294 1.00 . A A . 8 SER HB2 1 1
4 4283 1 1 8 SER HB3 H -9.621 9.570 -5.294 1.00 . A A . 8 SER HB3 1 1
4 4284 1 1 8 SER HG H -9.666 9.073 -8.082 1.00 . A A . 8 SER HG 1 1
4 4285 1 1 8 SER N N -7.206 11.073 -6.042 1.00 . A A . 8 SER N 1 1
4 4286 1 1 8 SER O O -10.486 12.438 -6.330 1.00 . A A . 8 SER O 1 1
4 4287 1 1 8 SER OG O -10.110 9.248 -7.249 1.00 . A A . 8 SER OG 1 1
4 4288 1 1 9 GLN C C -9.199 14.904 -4.276 1.00 . A A . 9 GLN C 1 1
4 4289 1 1 9 GLN CA C -9.678 13.509 -3.895 1.00 . A A . 9 GLN CA 1 1
4 4290 1 1 9 GLN CB C -9.479 13.278 -2.397 1.00 . A A . 9 GLN CB 1 1
4 4291 1 1 9 GLN CD C -9.642 11.607 -0.514 1.00 . A A . 9 GLN CD 1 1
4 4292 1 1 9 GLN CG C -10.142 12.011 -1.886 1.00 . A A . 9 GLN CG 1 1
4 4293 1 1 9 GLN H H -8.124 12.146 -4.317 1.00 . A A . 9 GLN H 1 1
4 4294 1 1 9 GLN HA H -10.726 13.428 -4.126 1.00 . A A . 9 GLN HA 1 1
4 4295 1 1 9 GLN HB2 H -8.420 13.214 -2.191 1.00 . A A . 9 GLN HB2 1 1
4 4296 1 1 9 GLN HB3 H -9.891 14.117 -1.856 1.00 . A A . 9 GLN HB3 1 1
4 4297 1 1 9 GLN HE21 H -11.097 10.260 -0.354 1.00 . A A . 9 GLN HE21 1 1
4 4298 1 1 9 GLN HE22 H -10.020 10.365 0.993 1.00 . A A . 9 GLN HE22 1 1
4 4299 1 1 9 GLN HG2 H -11.208 12.175 -1.830 1.00 . A A . 9 GLN HG2 1 1
4 4300 1 1 9 GLN HG3 H -9.937 11.208 -2.580 1.00 . A A . 9 GLN HG3 1 1
4 4301 1 1 9 GLN N N -8.969 12.497 -4.663 1.00 . A A . 9 GLN N 1 1
4 4302 1 1 9 GLN NE2 N -10.321 10.647 0.104 1.00 . A A . 9 GLN NE2 1 1
4 4303 1 1 9 GLN O O -9.974 15.861 -4.262 1.00 . A A . 9 GLN O 1 1
4 4304 1 1 9 GLN OE1 O -8.657 12.149 -0.018 1.00 . A A . 9 GLN OE1 1 1
4 4305 1 1 10 GLY C C -5.939 16.511 -4.583 1.00 . A A . 10 GLY C 1 1
4 4306 1 1 10 GLY CA C -7.379 16.301 -5.015 1.00 . A A . 10 GLY CA 1 1
4 4307 1 1 10 GLY H H -7.345 14.217 -4.629 1.00 . A A . 10 GLY H 1 1
4 4308 1 1 10 GLY HA2 H -7.989 17.079 -4.576 1.00 . A A . 10 GLY HA2 1 1
4 4309 1 1 10 GLY HA3 H -7.432 16.388 -6.090 1.00 . A A . 10 GLY HA3 1 1
4 4310 1 1 10 GLY N N -7.920 15.014 -4.627 1.00 . A A . 10 GLY N 1 1
4 4311 1 1 10 GLY O O -5.236 17.342 -5.158 1.00 . A A . 10 GLY O 1 1
4 4312 1 1 11 TYR C C -3.308 14.633 -3.227 1.00 . A A . 11 TYR C 1 1
4 4313 1 1 11 TYR CA C -4.118 15.927 -3.086 1.00 . A A . 11 TYR CA 1 1
4 4314 1 1 11 TYR CB C -4.112 16.456 -1.648 1.00 . A A . 11 TYR CB 1 1
4 4315 1 1 11 TYR CD1 C -3.835 15.624 0.700 1.00 . A A . 11 TYR CD1 1 1
4 4316 1 1 11 TYR CD2 C -5.047 14.257 -0.825 1.00 . A A . 11 TYR CD2 1 1
4 4317 1 1 11 TYR CE1 C -4.037 14.700 1.702 1.00 . A A . 11 TYR CE1 1 1
4 4318 1 1 11 TYR CE2 C -5.253 13.325 0.170 1.00 . A A . 11 TYR CE2 1 1
4 4319 1 1 11 TYR CG C -4.335 15.420 -0.576 1.00 . A A . 11 TYR CG 1 1
4 4320 1 1 11 TYR CZ C -4.747 13.550 1.430 1.00 . A A . 11 TYR CZ 1 1
4 4321 1 1 11 TYR H H -6.092 15.129 -3.135 1.00 . A A . 11 TYR H 1 1
4 4322 1 1 11 TYR HA H -3.652 16.670 -3.715 1.00 . A A . 11 TYR HA 1 1
4 4323 1 1 11 TYR HB2 H -3.161 16.924 -1.452 1.00 . A A . 11 TYR HB2 1 1
4 4324 1 1 11 TYR HB3 H -4.893 17.198 -1.551 1.00 . A A . 11 TYR HB3 1 1
4 4325 1 1 11 TYR HD1 H -3.281 16.528 0.905 1.00 . A A . 11 TYR HD1 1 1
4 4326 1 1 11 TYR HD2 H -5.439 14.084 -1.815 1.00 . A A . 11 TYR HD2 1 1
4 4327 1 1 11 TYR HE1 H -3.635 14.881 2.692 1.00 . A A . 11 TYR HE1 1 1
4 4328 1 1 11 TYR HE2 H -5.810 12.426 -0.040 1.00 . A A . 11 TYR HE2 1 1
4 4329 1 1 11 TYR HH H -5.841 12.252 2.331 1.00 . A A . 11 TYR HH 1 1
4 4330 1 1 11 TYR N N -5.491 15.774 -3.568 1.00 . A A . 11 TYR N 1 1
4 4331 1 1 11 TYR O O -3.844 13.590 -3.593 1.00 . A A . 11 TYR O 1 1
4 4332 1 1 11 TYR OH O -4.961 12.624 2.423 1.00 . A A . 11 TYR OH 1 1
4 4333 1 1 12 ASN C C -1.155 12.630 -1.919 1.00 . A A . 12 ASN C 1 1
4 4334 1 1 12 ASN CA C -1.096 13.578 -3.114 1.00 . A A . 12 ASN CA 1 1
4 4335 1 1 12 ASN CB C 0.353 14.050 -3.307 1.00 . A A . 12 ASN CB 1 1
4 4336 1 1 12 ASN CG C 0.458 15.459 -3.863 1.00 . A A . 12 ASN CG 1 1
4 4337 1 1 12 ASN H H -1.631 15.593 -2.707 1.00 . A A . 12 ASN H 1 1
4 4338 1 1 12 ASN HA H -1.398 13.034 -3.995 1.00 . A A . 12 ASN HA 1 1
4 4339 1 1 12 ASN HB2 H 0.860 14.025 -2.354 1.00 . A A . 12 ASN HB2 1 1
4 4340 1 1 12 ASN HB3 H 0.852 13.377 -3.989 1.00 . A A . 12 ASN HB3 1 1
4 4341 1 1 12 ASN HD21 H 1.357 16.076 -2.197 1.00 . A A . 12 ASN HD21 1 1
4 4342 1 1 12 ASN HD22 H 1.117 17.282 -3.410 1.00 . A A . 12 ASN HD22 1 1
4 4343 1 1 12 ASN N N -2.001 14.726 -2.971 1.00 . A A . 12 ASN N 1 1
4 4344 1 1 12 ASN ND2 N 1.036 16.364 -3.077 1.00 . A A . 12 ASN ND2 1 1
4 4345 1 1 12 ASN O O -1.891 12.858 -0.960 1.00 . A A . 12 ASN O 1 1
4 4346 1 1 12 ASN OD1 O 0.025 15.732 -4.983 1.00 . A A . 12 ASN OD1 1 1
4 4347 1 1 13 CYS C C 0.839 10.916 0.044 1.00 . A A . 13 CYS C 1 1
4 4348 1 1 13 CYS CA C -0.285 10.569 -0.927 1.00 . A A . 13 CYS CA 1 1
4 4349 1 1 13 CYS CB C -0.068 9.153 -1.490 1.00 . A A . 13 CYS CB 1 1
4 4350 1 1 13 CYS H H 0.215 11.449 -2.785 1.00 . A A . 13 CYS H 1 1
4 4351 1 1 13 CYS HA H -1.223 10.594 -0.393 1.00 . A A . 13 CYS HA 1 1
4 4352 1 1 13 CYS HB2 H 0.878 8.775 -1.132 1.00 . A A . 13 CYS HB2 1 1
4 4353 1 1 13 CYS HB3 H -0.860 8.512 -1.131 1.00 . A A . 13 CYS HB3 1 1
4 4354 1 1 13 CYS N N -0.353 11.563 -1.993 1.00 . A A . 13 CYS N 1 1
4 4355 1 1 13 CYS O O 1.616 11.840 -0.197 1.00 . A A . 13 CYS O 1 1
4 4356 1 1 13 CYS SG S -0.046 9.033 -3.313 1.00 . A A . 13 CYS SG 1 1
4 4357 1 1 14 CYS C C 3.094 9.432 2.026 1.00 . A A . 14 CYS C 1 1
4 4358 1 1 14 CYS CA C 1.942 10.423 2.154 1.00 . A A . 14 CYS CA 1 1
4 4359 1 1 14 CYS CB C 1.329 10.347 3.556 1.00 . A A . 14 CYS CB 1 1
4 4360 1 1 14 CYS H H 0.265 9.460 1.289 1.00 . A A . 14 CYS H 1 1
4 4361 1 1 14 CYS HA H 2.327 11.417 1.996 1.00 . A A . 14 CYS HA 1 1
4 4362 1 1 14 CYS HB2 H 0.255 10.286 3.466 1.00 . A A . 14 CYS HB2 1 1
4 4363 1 1 14 CYS HB3 H 1.691 9.456 4.050 1.00 . A A . 14 CYS HB3 1 1
4 4364 1 1 14 CYS N N 0.916 10.179 1.146 1.00 . A A . 14 CYS N 1 1
4 4365 1 1 14 CYS O O 2.901 8.220 2.123 1.00 . A A . 14 CYS O 1 1
4 4366 1 1 14 CYS SG S 1.710 11.769 4.634 1.00 . A A . 14 CYS SG 1 1
4 4367 1 1 15 ASN C C 5.686 8.270 2.924 1.00 . A A . 15 ASN C 1 1
4 4368 1 1 15 ASN CA C 5.487 9.133 1.681 1.00 . A A . 15 ASN CA 1 1
4 4369 1 1 15 ASN CB C 6.716 10.017 1.447 1.00 . A A . 15 ASN CB 1 1
4 4370 1 1 15 ASN CG C 8.014 9.230 1.454 1.00 . A A . 15 ASN CG 1 1
4 4371 1 1 15 ASN H H 4.382 10.934 1.753 1.00 . A A . 15 ASN H 1 1
4 4372 1 1 15 ASN HA H 5.349 8.489 0.826 1.00 . A A . 15 ASN HA 1 1
4 4373 1 1 15 ASN HB2 H 6.622 10.507 0.490 1.00 . A A . 15 ASN HB2 1 1
4 4374 1 1 15 ASN HB3 H 6.767 10.764 2.226 1.00 . A A . 15 ASN HB3 1 1
4 4375 1 1 15 ASN HD21 H 8.249 9.593 3.395 1.00 . A A . 15 ASN HD21 1 1
4 4376 1 1 15 ASN HD22 H 9.489 8.646 2.653 1.00 . A A . 15 ASN HD22 1 1
4 4377 1 1 15 ASN N N 4.295 9.962 1.816 1.00 . A A . 15 ASN N 1 1
4 4378 1 1 15 ASN ND2 N 8.647 9.147 2.618 1.00 . A A . 15 ASN ND2 1 1
4 4379 1 1 15 ASN O O 6.113 8.757 3.968 1.00 . A A . 15 ASN O 1 1
4 4380 1 1 15 ASN OD1 O 8.440 8.703 0.426 1.00 . A A . 15 ASN OD1 1 1
4 4381 1 1 16 ASN C C 4.305 6.141 4.858 1.00 . A A . 16 ASN C 1 1
4 4382 1 1 16 ASN CA C 5.502 6.035 3.901 1.00 . A A . 16 ASN CA 1 1
4 4383 1 1 16 ASN CB C 6.857 6.225 4.623 1.00 . A A . 16 ASN CB 1 1
4 4384 1 1 16 ASN CG C 6.744 6.655 6.075 1.00 . A A . 16 ASN CG 1 1
4 4385 1 1 16 ASN H H 5.032 6.662 1.935 1.00 . A A . 16 ASN H 1 1
4 4386 1 1 16 ASN HA H 5.487 5.045 3.465 1.00 . A A . 16 ASN HA 1 1
4 4387 1 1 16 ASN HB2 H 7.396 5.292 4.598 1.00 . A A . 16 ASN HB2 1 1
4 4388 1 1 16 ASN HB3 H 7.431 6.971 4.094 1.00 . A A . 16 ASN HB3 1 1
4 4389 1 1 16 ASN HD21 H 6.995 8.558 5.557 1.00 . A A . 16 ASN HD21 1 1
4 4390 1 1 16 ASN HD22 H 6.782 8.261 7.245 1.00 . A A . 16 ASN HD22 1 1
4 4391 1 1 16 ASN N N 5.369 6.984 2.798 1.00 . A A . 16 ASN N 1 1
4 4392 1 1 16 ASN ND2 N 6.851 7.956 6.317 1.00 . A A . 16 ASN ND2 1 1
4 4393 1 1 16 ASN O O 4.366 6.799 5.896 1.00 . A A . 16 ASN O 1 1
4 4394 1 1 16 ASN OD1 O 6.563 5.825 6.965 1.00 . A A . 16 ASN OD1 1 1
4 4395 1 1 17 PRO C C 2.137 4.712 6.612 1.00 . A A . 17 PRO C 1 1
4 4396 1 1 17 PRO CA C 1.968 5.492 5.314 1.00 . A A . 17 PRO CA 1 1
4 4397 1 1 17 PRO CB C 0.936 4.812 4.416 1.00 . A A . 17 PRO CB 1 1
4 4398 1 1 17 PRO CD C 3.032 4.684 3.276 1.00 . A A . 17 PRO CD 1 1
4 4399 1 1 17 PRO CG C 1.736 3.961 3.496 1.00 . A A . 17 PRO CG 1 1
4 4400 1 1 17 PRO HA H 1.645 6.497 5.539 1.00 . A A . 17 PRO HA 1 1
4 4401 1 1 17 PRO HB2 H 0.265 4.219 5.020 1.00 . A A . 17 PRO HB2 1 1
4 4402 1 1 17 PRO HB3 H 0.376 5.559 3.875 1.00 . A A . 17 PRO HB3 1 1
4 4403 1 1 17 PRO HD2 H 3.843 3.980 3.169 1.00 . A A . 17 PRO HD2 1 1
4 4404 1 1 17 PRO HD3 H 2.966 5.320 2.405 1.00 . A A . 17 PRO HD3 1 1
4 4405 1 1 17 PRO HG2 H 1.917 2.998 3.948 1.00 . A A . 17 PRO HG2 1 1
4 4406 1 1 17 PRO HG3 H 1.213 3.845 2.563 1.00 . A A . 17 PRO HG3 1 1
4 4407 1 1 17 PRO N N 3.189 5.486 4.502 1.00 . A A . 17 PRO N 1 1
4 4408 1 1 17 PRO O O 1.418 4.937 7.585 1.00 . A A . 17 PRO O 1 1
4 4409 1 1 18 SER C C 3.813 3.813 8.979 1.00 . A A . 18 SER C 1 1
4 4410 1 1 18 SER CA C 3.367 2.966 7.787 1.00 . A A . 18 SER CA 1 1
4 4411 1 1 18 SER CB C 4.441 1.927 7.462 1.00 . A A . 18 SER CB 1 1
4 4412 1 1 18 SER H H 3.632 3.659 5.805 1.00 . A A . 18 SER H 1 1
4 4413 1 1 18 SER HA H 2.455 2.454 8.049 1.00 . A A . 18 SER HA 1 1
4 4414 1 1 18 SER HB2 H 5.416 2.343 7.675 1.00 . A A . 18 SER HB2 1 1
4 4415 1 1 18 SER HB3 H 4.285 1.049 8.070 1.00 . A A . 18 SER HB3 1 1
4 4416 1 1 18 SER HG H 4.651 0.632 6.008 1.00 . A A . 18 SER HG 1 1
4 4417 1 1 18 SER N N 3.095 3.790 6.615 1.00 . A A . 18 SER N 1 1
4 4418 1 1 18 SER O O 3.865 3.323 10.107 1.00 . A A . 18 SER O 1 1
4 4419 1 1 18 SER OG O 4.393 1.553 6.097 1.00 . A A . 18 SER OG 1 1
4 4420 1 1 19 SER C C 3.736 7.243 9.823 1.00 . A A . 19 SER C 1 1
4 4421 1 1 19 SER CA C 4.578 5.972 9.794 1.00 . A A . 19 SER CA 1 1
4 4422 1 1 19 SER CB C 6.057 6.322 9.617 1.00 . A A . 19 SER CB 1 1
4 4423 1 1 19 SER H H 4.080 5.424 7.813 1.00 . A A . 19 SER H 1 1
4 4424 1 1 19 SER HA H 4.452 5.453 10.733 1.00 . A A . 19 SER HA 1 1
4 4425 1 1 19 SER HB2 H 6.492 6.536 10.582 1.00 . A A . 19 SER HB2 1 1
4 4426 1 1 19 SER HB3 H 6.570 5.483 9.169 1.00 . A A . 19 SER HB3 1 1
4 4427 1 1 19 SER HG H 6.436 8.221 9.322 1.00 . A A . 19 SER HG 1 1
4 4428 1 1 19 SER N N 4.138 5.079 8.730 1.00 . A A . 19 SER N 1 1
4 4429 1 1 19 SER O O 3.667 7.928 10.843 1.00 . A A . 19 SER O 1 1
4 4430 1 1 19 SER OG O 6.220 7.456 8.783 1.00 . A A . 19 SER OG 1 1
4 4431 1 1 20 THR C C 1.364 8.916 9.798 1.00 . A A . 20 THR C 1 1
4 4432 1 1 20 THR CA C 2.268 8.735 8.583 1.00 . A A . 20 THR CA 1 1
4 4433 1 1 20 THR CB C 1.416 8.644 7.321 1.00 . A A . 20 THR CB 1 1
4 4434 1 1 20 THR CG2 C 0.618 9.889 7.087 1.00 . A A . 20 THR CG2 1 1
4 4435 1 1 20 THR H H 3.190 6.981 7.912 1.00 . A A . 20 THR H 1 1
4 4436 1 1 20 THR HA H 2.918 9.593 8.502 1.00 . A A . 20 THR HA 1 1
4 4437 1 1 20 THR HB H 0.720 7.813 7.411 1.00 . A A . 20 THR HB 1 1
4 4438 1 1 20 THR HG1 H 2.603 9.262 5.886 1.00 . A A . 20 THR HG1 1 1
4 4439 1 1 20 THR HG21 H 1.270 10.742 7.174 1.00 . A A . 20 THR HG21 1 1
4 4440 1 1 20 THR HG22 H 0.190 9.857 6.101 1.00 . A A . 20 THR HG22 1 1
4 4441 1 1 20 THR HG23 H -0.165 9.953 7.826 1.00 . A A . 20 THR HG23 1 1
4 4442 1 1 20 THR N N 3.099 7.556 8.695 1.00 . A A . 20 THR N 1 1
4 4443 1 1 20 THR O O 0.384 8.192 9.967 1.00 . A A . 20 THR O 1 1
4 4444 1 1 20 THR OG1 O 2.231 8.428 6.180 1.00 . A A . 20 THR OG1 1 1
4 4445 1 1 21 LYS C C -0.513 10.601 11.392 1.00 . A A . 21 LYS C 1 1
4 4446 1 1 21 LYS CA C 0.886 10.178 11.813 1.00 . A A . 21 LYS CA 1 1
4 4447 1 1 21 LYS CB C 1.531 11.271 12.665 1.00 . A A . 21 LYS CB 1 1
4 4448 1 1 21 LYS CD C -0.132 12.551 14.047 1.00 . A A . 21 LYS CD 1 1
4 4449 1 1 21 LYS CE C -0.479 12.970 15.468 1.00 . A A . 21 LYS CE 1 1
4 4450 1 1 21 LYS CG C 0.887 11.423 14.033 1.00 . A A . 21 LYS CG 1 1
4 4451 1 1 21 LYS H H 2.473 10.455 10.440 1.00 . A A . 21 LYS H 1 1
4 4452 1 1 21 LYS HA H 0.818 9.269 12.392 1.00 . A A . 21 LYS HA 1 1
4 4453 1 1 21 LYS HB2 H 2.575 11.035 12.804 1.00 . A A . 21 LYS HB2 1 1
4 4454 1 1 21 LYS HB3 H 1.448 12.214 12.144 1.00 . A A . 21 LYS HB3 1 1
4 4455 1 1 21 LYS HD2 H 0.277 13.400 13.522 1.00 . A A . 21 LYS HD2 1 1
4 4456 1 1 21 LYS HD3 H -1.031 12.216 13.551 1.00 . A A . 21 LYS HD3 1 1
4 4457 1 1 21 LYS HE2 H -1.298 12.361 15.819 1.00 . A A . 21 LYS HE2 1 1
4 4458 1 1 21 LYS HE3 H 0.385 12.808 16.096 1.00 . A A . 21 LYS HE3 1 1
4 4459 1 1 21 LYS HG2 H 0.388 10.499 14.289 1.00 . A A . 21 LYS HG2 1 1
4 4460 1 1 21 LYS HG3 H 1.657 11.634 14.760 1.00 . A A . 21 LYS HG3 1 1
4 4461 1 1 21 LYS HZ1 H -1.247 14.720 14.626 1.00 . A A . 21 LYS HZ1 1 1
4 4462 1 1 21 LYS HZ2 H -1.606 14.534 16.269 1.00 . A A . 21 LYS HZ2 1 1
4 4463 1 1 21 LYS HZ3 H -0.048 14.988 15.790 1.00 . A A . 21 LYS HZ3 1 1
4 4464 1 1 21 LYS N N 1.688 9.900 10.632 1.00 . A A . 21 LYS N 1 1
4 4465 1 1 21 LYS NZ N -0.872 14.403 15.544 1.00 . A A . 21 LYS NZ 1 1
4 4466 1 1 21 LYS O O -0.706 11.685 10.840 1.00 . A A . 21 LYS O 1 1
4 4467 1 1 22 VAL C C -3.556 10.738 12.405 1.00 . A A . 22 VAL C 1 1
4 4468 1 1 22 VAL CA C -2.850 10.002 11.287 1.00 . A A . 22 VAL CA 1 1
4 4469 1 1 22 VAL CB C -3.587 8.685 10.976 1.00 . A A . 22 VAL CB 1 1
4 4470 1 1 22 VAL CG1 C -5.099 8.850 11.069 1.00 . A A . 22 VAL CG1 1 1
4 4471 1 1 22 VAL CG2 C -3.184 8.173 9.608 1.00 . A A . 22 VAL CG2 1 1
4 4472 1 1 22 VAL H H -1.277 8.899 12.076 1.00 . A A . 22 VAL H 1 1
4 4473 1 1 22 VAL HA H -2.855 10.615 10.399 1.00 . A A . 22 VAL HA 1 1
4 4474 1 1 22 VAL HB H -3.280 7.952 11.706 1.00 . A A . 22 VAL HB 1 1
4 4475 1 1 22 VAL HG11 H -5.352 9.894 10.984 1.00 . A A . 22 VAL HG11 1 1
4 4476 1 1 22 VAL HG12 H -5.572 8.298 10.270 1.00 . A A . 22 VAL HG12 1 1
4 4477 1 1 22 VAL HG13 H -5.444 8.471 12.020 1.00 . A A . 22 VAL HG13 1 1
4 4478 1 1 22 VAL HG21 H -2.111 8.238 9.502 1.00 . A A . 22 VAL HG21 1 1
4 4479 1 1 22 VAL HG22 H -3.495 7.145 9.503 1.00 . A A . 22 VAL HG22 1 1
4 4480 1 1 22 VAL HG23 H -3.657 8.775 8.847 1.00 . A A . 22 VAL HG23 1 1
4 4481 1 1 22 VAL N N -1.484 9.737 11.645 1.00 . A A . 22 VAL N 1 1
4 4482 1 1 22 VAL O O -4.069 10.132 13.347 1.00 . A A . 22 VAL O 1 1
4 4483 1 1 23 GLU C C -5.735 13.058 12.776 1.00 . A A . 23 GLU C 1 1
4 4484 1 1 23 GLU CA C -4.298 12.877 13.232 1.00 . A A . 23 GLU CA 1 1
4 4485 1 1 23 GLU CB C -3.612 14.246 13.373 1.00 . A A . 23 GLU CB 1 1
4 4486 1 1 23 GLU CD C -1.890 15.882 12.501 1.00 . A A . 23 GLU CD 1 1
4 4487 1 1 23 GLU CG C -2.511 14.506 12.352 1.00 . A A . 23 GLU CG 1 1
4 4488 1 1 23 GLU H H -3.214 12.456 11.472 1.00 . A A . 23 GLU H 1 1
4 4489 1 1 23 GLU HA H -4.288 12.368 14.184 1.00 . A A . 23 GLU HA 1 1
4 4490 1 1 23 GLU HB2 H -4.359 15.020 13.264 1.00 . A A . 23 GLU HB2 1 1
4 4491 1 1 23 GLU HB3 H -3.180 14.315 14.360 1.00 . A A . 23 GLU HB3 1 1
4 4492 1 1 23 GLU HG2 H -1.737 13.763 12.477 1.00 . A A . 23 GLU HG2 1 1
4 4493 1 1 23 GLU HG3 H -2.930 14.421 11.359 1.00 . A A . 23 GLU HG3 1 1
4 4494 1 1 23 GLU N N -3.615 12.044 12.265 1.00 . A A . 23 GLU N 1 1
4 4495 1 1 23 GLU O O -6.565 13.616 13.493 1.00 . A A . 23 GLU O 1 1
4 4496 1 1 23 GLU OE1 O -0.748 15.966 12.998 1.00 . A A . 23 GLU OE1 1 1
4 4497 1 1 23 GLU OE2 O -2.546 16.874 12.119 1.00 . A A . 23 GLU OE2 1 1
4 4498 1 1 24 TYR C C -7.803 11.405 10.310 1.00 . A A . 24 TYR C 1 1
4 4499 1 1 24 TYR CA C -7.359 12.691 11.001 1.00 . A A . 24 TYR CA 1 1
4 4500 1 1 24 TYR CB C -7.424 13.861 10.019 1.00 . A A . 24 TYR CB 1 1
4 4501 1 1 24 TYR CD1 C -9.523 15.257 10.129 1.00 . A A . 24 TYR CD1 1 1
4 4502 1 1 24 TYR CD2 C -9.460 13.445 8.580 1.00 . A A . 24 TYR CD2 1 1
4 4503 1 1 24 TYR CE1 C -10.807 15.565 9.720 1.00 . A A . 24 TYR CE1 1 1
4 4504 1 1 24 TYR CE2 C -10.744 13.747 8.167 1.00 . A A . 24 TYR CE2 1 1
4 4505 1 1 24 TYR CG C -8.829 14.194 9.567 1.00 . A A . 24 TYR CG 1 1
4 4506 1 1 24 TYR CZ C -11.413 14.808 8.740 1.00 . A A . 24 TYR CZ 1 1
4 4507 1 1 24 TYR H H -5.297 12.130 11.039 1.00 . A A . 24 TYR H 1 1
4 4508 1 1 24 TYR HA H -8.037 12.891 11.817 1.00 . A A . 24 TYR HA 1 1
4 4509 1 1 24 TYR HB2 H -7.012 14.741 10.491 1.00 . A A . 24 TYR HB2 1 1
4 4510 1 1 24 TYR HB3 H -6.840 13.621 9.146 1.00 . A A . 24 TYR HB3 1 1
4 4511 1 1 24 TYR HD1 H -9.045 15.848 10.897 1.00 . A A . 24 TYR HD1 1 1
4 4512 1 1 24 TYR HD2 H -8.932 12.615 8.134 1.00 . A A . 24 TYR HD2 1 1
4 4513 1 1 24 TYR HE1 H -11.331 16.397 10.169 1.00 . A A . 24 TYR HE1 1 1
4 4514 1 1 24 TYR HE2 H -11.220 13.152 7.398 1.00 . A A . 24 TYR HE2 1 1
4 4515 1 1 24 TYR HH H -13.324 14.643 8.881 1.00 . A A . 24 TYR HH 1 1
4 4516 1 1 24 TYR N N -6.016 12.578 11.564 1.00 . A A . 24 TYR N 1 1
4 4517 1 1 24 TYR O O -6.982 10.636 9.814 1.00 . A A . 24 TYR O 1 1
4 4518 1 1 24 TYR OH O -12.691 15.113 8.331 1.00 . A A . 24 TYR OH 1 1
4 4519 1 1 25 THR C C -11.184 10.211 9.390 1.00 . A A . 25 THR C 1 1
4 4520 1 1 25 THR CA C -9.686 10.027 9.606 1.00 . A A . 25 THR CA 1 1
4 4521 1 1 25 THR CB C -9.436 8.762 10.426 1.00 . A A . 25 THR CB 1 1
4 4522 1 1 25 THR CG2 C -9.789 7.497 9.676 1.00 . A A . 25 THR CG2 1 1
4 4523 1 1 25 THR H H -9.717 11.862 10.655 1.00 . A A . 25 THR H 1 1
4 4524 1 1 25 THR HA H -9.209 9.919 8.642 1.00 . A A . 25 THR HA 1 1
4 4525 1 1 25 THR HB H -10.041 8.797 11.320 1.00 . A A . 25 THR HB 1 1
4 4526 1 1 25 THR HG1 H -8.020 8.535 11.760 1.00 . A A . 25 THR HG1 1 1
4 4527 1 1 25 THR HG21 H -9.831 7.709 8.615 1.00 . A A . 25 THR HG21 1 1
4 4528 1 1 25 THR HG22 H -9.041 6.743 9.865 1.00 . A A . 25 THR HG22 1 1
4 4529 1 1 25 THR HG23 H -10.753 7.140 10.007 1.00 . A A . 25 THR HG23 1 1
4 4530 1 1 25 THR N N -9.115 11.198 10.259 1.00 . A A . 25 THR N 1 1
4 4531 1 1 25 THR O O -11.873 10.802 10.223 1.00 . A A . 25 THR O 1 1
4 4532 1 1 25 THR OG1 O -8.076 8.670 10.811 1.00 . A A . 25 THR OG1 1 1
4 4533 1 1 26 ASP C C -13.498 8.768 6.905 1.00 . A A . 26 ASP C 1 1
4 4534 1 1 26 ASP CA C -13.098 9.815 7.944 1.00 . A A . 26 ASP CA 1 1
4 4535 1 1 26 ASP CB C -13.408 11.227 7.438 1.00 . A A . 26 ASP CB 1 1
4 4536 1 1 26 ASP CG C -14.760 11.727 7.910 1.00 . A A . 26 ASP CG 1 1
4 4537 1 1 26 ASP H H -11.083 9.245 7.644 1.00 . A A . 26 ASP H 1 1
4 4538 1 1 26 ASP HA H -13.659 9.637 8.850 1.00 . A A . 26 ASP HA 1 1
4 4539 1 1 26 ASP HB2 H -12.650 11.906 7.797 1.00 . A A . 26 ASP HB2 1 1
4 4540 1 1 26 ASP HB3 H -13.403 11.224 6.358 1.00 . A A . 26 ASP HB3 1 1
4 4541 1 1 26 ASP N N -11.682 9.703 8.269 1.00 . A A . 26 ASP N 1 1
4 4542 1 1 26 ASP O O -12.891 7.700 6.827 1.00 . A A . 26 ASP O 1 1
4 4543 1 1 26 ASP OD1 O -14.796 12.744 8.636 1.00 . A A . 26 ASP OD1 1 1
4 4544 1 1 26 ASP OD2 O -15.781 11.103 7.556 1.00 . A A . 26 ASP OD2 1 1
4 4545 1 1 27 ALA C C -14.155 8.254 3.808 1.00 . A A . 27 ALA C 1 1
4 4546 1 1 27 ALA CA C -14.988 8.148 5.083 1.00 . A A . 27 ALA CA 1 1
4 4547 1 1 27 ALA CB C -16.457 8.400 4.776 1.00 . A A . 27 ALA CB 1 1
4 4548 1 1 27 ALA H H -14.970 9.937 6.214 1.00 . A A . 27 ALA H 1 1
4 4549 1 1 27 ALA HA H -14.894 7.145 5.475 1.00 . A A . 27 ALA HA 1 1
4 4550 1 1 27 ALA HB1 H -16.925 7.476 4.469 1.00 . A A . 27 ALA HB1 1 1
4 4551 1 1 27 ALA HB2 H -16.541 9.126 3.982 1.00 . A A . 27 ALA HB2 1 1
4 4552 1 1 27 ALA HB3 H -16.950 8.775 5.661 1.00 . A A . 27 ALA HB3 1 1
4 4553 1 1 27 ALA N N -14.521 9.073 6.109 1.00 . A A . 27 ALA N 1 1
4 4554 1 1 27 ALA O O -14.419 7.559 2.826 1.00 . A A . 27 ALA O 1 1
4 4555 1 1 28 SER C C -10.919 8.626 2.911 1.00 . A A . 28 SER C 1 1
4 4556 1 1 28 SER CA C -12.270 9.296 2.675 1.00 . A A . 28 SER CA 1 1
4 4557 1 1 28 SER CB C -12.072 10.788 2.386 1.00 . A A . 28 SER CB 1 1
4 4558 1 1 28 SER H H -12.973 9.637 4.640 1.00 . A A . 28 SER H 1 1
4 4559 1 1 28 SER HA H -12.744 8.833 1.824 1.00 . A A . 28 SER HA 1 1
4 4560 1 1 28 SER HB2 H -11.053 11.065 2.608 1.00 . A A . 28 SER HB2 1 1
4 4561 1 1 28 SER HB3 H -12.278 10.979 1.343 1.00 . A A . 28 SER HB3 1 1
4 4562 1 1 28 SER HG H -13.074 12.432 2.749 1.00 . A A . 28 SER HG 1 1
4 4563 1 1 28 SER N N -13.143 9.115 3.829 1.00 . A A . 28 SER N 1 1
4 4564 1 1 28 SER O O -10.020 8.712 2.075 1.00 . A A . 28 SER O 1 1
4 4565 1 1 28 SER OG O -12.941 11.583 3.175 1.00 . A A . 28 SER OG 1 1
4 4566 1 1 29 GLY C C -8.831 7.965 5.543 1.00 . A A . 29 GLY C 1 1
4 4567 1 1 29 GLY CA C -9.537 7.293 4.384 1.00 . A A . 29 GLY CA 1 1
4 4568 1 1 29 GLY H H -11.529 7.927 4.686 1.00 . A A . 29 GLY H 1 1
4 4569 1 1 29 GLY HA2 H -8.889 7.307 3.521 1.00 . A A . 29 GLY HA2 1 1
4 4570 1 1 29 GLY HA3 H -9.752 6.267 4.649 1.00 . A A . 29 GLY HA3 1 1
4 4571 1 1 29 GLY N N -10.781 7.960 4.055 1.00 . A A . 29 GLY N 1 1
4 4572 1 1 29 GLY O O -9.436 8.762 6.260 1.00 . A A . 29 GLY O 1 1
4 4573 1 1 30 GLN C C -5.950 9.416 6.314 1.00 . A A . 30 GLN C 1 1
4 4574 1 1 30 GLN CA C -6.793 8.249 6.819 1.00 . A A . 30 GLN CA 1 1
4 4575 1 1 30 GLN CB C -5.900 7.193 7.469 1.00 . A A . 30 GLN CB 1 1
4 4576 1 1 30 GLN CD C -5.752 5.209 9.022 1.00 . A A . 30 GLN CD 1 1
4 4577 1 1 30 GLN CG C -6.665 6.185 8.307 1.00 . A A . 30 GLN CG 1 1
4 4578 1 1 30 GLN H H -7.112 7.012 5.136 1.00 . A A . 30 GLN H 1 1
4 4579 1 1 30 GLN HA H -7.494 8.618 7.553 1.00 . A A . 30 GLN HA 1 1
4 4580 1 1 30 GLN HB2 H -5.376 6.657 6.693 1.00 . A A . 30 GLN HB2 1 1
4 4581 1 1 30 GLN HB3 H -5.180 7.686 8.104 1.00 . A A . 30 GLN HB3 1 1
4 4582 1 1 30 GLN HE21 H -5.435 4.223 7.326 1.00 . A A . 30 GLN HE21 1 1
4 4583 1 1 30 GLN HE22 H -4.620 3.603 8.717 1.00 . A A . 30 GLN HE22 1 1
4 4584 1 1 30 GLN HG2 H -7.246 6.717 9.044 1.00 . A A . 30 GLN HG2 1 1
4 4585 1 1 30 GLN HG3 H -7.325 5.629 7.659 1.00 . A A . 30 GLN HG3 1 1
4 4586 1 1 30 GLN N N -7.553 7.654 5.735 1.00 . A A . 30 GLN N 1 1
4 4587 1 1 30 GLN NE2 N -5.214 4.248 8.280 1.00 . A A . 30 GLN NE2 1 1
4 4588 1 1 30 GLN O O -5.448 9.390 5.190 1.00 . A A . 30 GLN O 1 1
4 4589 1 1 30 GLN OE1 O -5.530 5.317 10.229 1.00 . A A . 30 GLN OE1 1 1
4 4590 1 1 31 TRP C C -3.999 11.928 7.890 1.00 . A A . 31 TRP C 1 1
4 4591 1 1 31 TRP CA C -5.005 11.605 6.790 1.00 . A A . 31 TRP CA 1 1
4 4592 1 1 31 TRP CB C -5.910 12.814 6.545 1.00 . A A . 31 TRP CB 1 1
4 4593 1 1 31 TRP CD1 C -8.032 11.633 5.729 1.00 . A A . 31 TRP CD1 1 1
4 4594 1 1 31 TRP CD2 C -7.265 13.214 4.342 1.00 . A A . 31 TRP CD2 1 1
4 4595 1 1 31 TRP CE2 C -8.424 12.649 3.778 1.00 . A A . 31 TRP CE2 1 1
4 4596 1 1 31 TRP CE3 C -6.605 14.232 3.650 1.00 . A A . 31 TRP CE3 1 1
4 4597 1 1 31 TRP CG C -7.030 12.549 5.588 1.00 . A A . 31 TRP CG 1 1
4 4598 1 1 31 TRP CH2 C -8.265 14.069 1.893 1.00 . A A . 31 TRP CH2 1 1
4 4599 1 1 31 TRP CZ2 C -8.935 13.071 2.550 1.00 . A A . 31 TRP CZ2 1 1
4 4600 1 1 31 TRP CZ3 C -7.112 14.647 2.432 1.00 . A A . 31 TRP CZ3 1 1
4 4601 1 1 31 TRP H H -6.215 10.396 8.036 1.00 . A A . 31 TRP H 1 1
4 4602 1 1 31 TRP HA H -4.467 11.376 5.882 1.00 . A A . 31 TRP HA 1 1
4 4603 1 1 31 TRP HB2 H -6.342 13.124 7.480 1.00 . A A . 31 TRP HB2 1 1
4 4604 1 1 31 TRP HB3 H -5.314 13.624 6.145 1.00 . A A . 31 TRP HB3 1 1
4 4605 1 1 31 TRP HD1 H -8.135 10.969 6.575 1.00 . A A . 31 TRP HD1 1 1
4 4606 1 1 31 TRP HE1 H -9.669 11.124 4.515 1.00 . A A . 31 TRP HE1 1 1
4 4607 1 1 31 TRP HE3 H -5.711 14.691 4.049 1.00 . A A . 31 TRP HE3 1 1
4 4608 1 1 31 TRP HH2 H -8.620 14.426 0.937 1.00 . A A . 31 TRP HH2 1 1
4 4609 1 1 31 TRP HZ2 H -9.826 12.634 2.121 1.00 . A A . 31 TRP HZ2 1 1
4 4610 1 1 31 TRP HZ3 H -6.605 15.424 1.876 1.00 . A A . 31 TRP HZ3 1 1
4 4611 1 1 31 TRP N N -5.795 10.435 7.151 1.00 . A A . 31 TRP N 1 1
4 4612 1 1 31 TRP NE1 N -8.876 11.686 4.645 1.00 . A A . 31 TRP NE1 1 1
4 4613 1 1 31 TRP O O -4.330 11.894 9.075 1.00 . A A . 31 TRP O 1 1
4 4614 1 1 32 GLY C C -0.822 13.666 7.989 1.00 . A A . 32 GLY C 1 1
4 4615 1 1 32 GLY CA C -1.740 12.558 8.462 1.00 . A A . 32 GLY CA 1 1
4 4616 1 1 32 GLY H H -2.562 12.247 6.537 1.00 . A A . 32 GLY H 1 1
4 4617 1 1 32 GLY HA2 H -1.151 11.673 8.648 1.00 . A A . 32 GLY HA2 1 1
4 4618 1 1 32 GLY HA3 H -2.211 12.865 9.383 1.00 . A A . 32 GLY HA3 1 1
4 4619 1 1 32 GLY N N -2.770 12.238 7.493 1.00 . A A . 32 GLY N 1 1
4 4620 1 1 32 GLY O O -0.856 14.054 6.821 1.00 . A A . 32 GLY O 1 1
4 4621 1 1 33 VAL C C 2.370 14.736 8.551 1.00 . A A . 33 VAL C 1 1
4 4622 1 1 33 VAL CA C 0.935 15.244 8.566 1.00 . A A . 33 VAL CA 1 1
4 4623 1 1 33 VAL CB C 0.838 16.419 9.564 1.00 . A A . 33 VAL CB 1 1
4 4624 1 1 33 VAL CG1 C 1.835 17.515 9.203 1.00 . A A . 33 VAL CG1 1 1
4 4625 1 1 33 VAL CG2 C -0.578 16.974 9.606 1.00 . A A . 33 VAL CG2 1 1
4 4626 1 1 33 VAL H H -0.019 13.821 9.811 1.00 . A A . 33 VAL H 1 1
4 4627 1 1 33 VAL HA H 0.683 15.613 7.583 1.00 . A A . 33 VAL HA 1 1
4 4628 1 1 33 VAL HB H 1.087 16.049 10.548 1.00 . A A . 33 VAL HB 1 1
4 4629 1 1 33 VAL HG11 H 2.830 17.095 9.145 1.00 . A A . 33 VAL HG11 1 1
4 4630 1 1 33 VAL HG12 H 1.570 17.942 8.247 1.00 . A A . 33 VAL HG12 1 1
4 4631 1 1 33 VAL HG13 H 1.812 18.285 9.959 1.00 . A A . 33 VAL HG13 1 1
4 4632 1 1 33 VAL HG21 H -1.270 16.178 9.839 1.00 . A A . 33 VAL HG21 1 1
4 4633 1 1 33 VAL HG22 H -0.642 17.738 10.366 1.00 . A A . 33 VAL HG22 1 1
4 4634 1 1 33 VAL HG23 H -0.829 17.400 8.646 1.00 . A A . 33 VAL HG23 1 1
4 4635 1 1 33 VAL N N 0.002 14.175 8.898 1.00 . A A . 33 VAL N 1 1
4 4636 1 1 33 VAL O O 3.000 14.591 9.598 1.00 . A A . 33 VAL O 1 1
4 4637 1 1 34 GLN C C 5.070 15.018 6.401 1.00 . A A . 34 GLN C 1 1
4 4638 1 1 34 GLN CA C 4.259 14.017 7.208 1.00 . A A . 34 GLN CA 1 1
4 4639 1 1 34 GLN CB C 4.296 12.647 6.533 1.00 . A A . 34 GLN CB 1 1
4 4640 1 1 34 GLN CD C 5.144 10.333 7.081 1.00 . A A . 34 GLN CD 1 1
4 4641 1 1 34 GLN CG C 5.486 11.804 6.960 1.00 . A A . 34 GLN CG 1 1
4 4642 1 1 34 GLN H H 2.344 14.634 6.555 1.00 . A A . 34 GLN H 1 1
4 4643 1 1 34 GLN HA H 4.690 13.935 8.195 1.00 . A A . 34 GLN HA 1 1
4 4644 1 1 34 GLN HB2 H 3.393 12.110 6.780 1.00 . A A . 34 GLN HB2 1 1
4 4645 1 1 34 GLN HB3 H 4.346 12.784 5.462 1.00 . A A . 34 GLN HB3 1 1
4 4646 1 1 34 GLN HE21 H 4.868 10.217 5.118 1.00 . A A . 34 GLN HE21 1 1
4 4647 1 1 34 GLN HE22 H 4.623 8.749 5.998 1.00 . A A . 34 GLN HE22 1 1
4 4648 1 1 34 GLN HG2 H 6.271 11.916 6.228 1.00 . A A . 34 GLN HG2 1 1
4 4649 1 1 34 GLN HG3 H 5.835 12.159 7.919 1.00 . A A . 34 GLN HG3 1 1
4 4650 1 1 34 GLN N N 2.889 14.485 7.356 1.00 . A A . 34 GLN N 1 1
4 4651 1 1 34 GLN NE2 N 4.848 9.703 5.952 1.00 . A A . 34 GLN NE2 1 1
4 4652 1 1 34 GLN O O 4.692 15.381 5.286 1.00 . A A . 34 GLN O 1 1
4 4653 1 1 34 GLN OE1 O 5.146 9.770 8.176 1.00 . A A . 34 GLN OE1 1 1
4 4654 1 1 35 ASN C C 6.282 17.758 6.111 1.00 . A A . 35 ASN C 1 1
4 4655 1 1 35 ASN CA C 7.029 16.445 6.305 1.00 . A A . 35 ASN CA 1 1
4 4656 1 1 35 ASN CB C 7.501 15.902 4.954 1.00 . A A . 35 ASN CB 1 1
4 4657 1 1 35 ASN CG C 8.850 15.217 5.043 1.00 . A A . 35 ASN CG 1 1
4 4658 1 1 35 ASN H H 6.421 15.155 7.866 1.00 . A A . 35 ASN H 1 1
4 4659 1 1 35 ASN HA H 7.884 16.624 6.933 1.00 . A A . 35 ASN HA 1 1
4 4660 1 1 35 ASN HB2 H 6.780 15.184 4.590 1.00 . A A . 35 ASN HB2 1 1
4 4661 1 1 35 ASN HB3 H 7.578 16.717 4.249 1.00 . A A . 35 ASN HB3 1 1
4 4662 1 1 35 ASN HD21 H 8.306 13.924 3.634 1.00 . A A . 35 ASN HD21 1 1
4 4663 1 1 35 ASN HD22 H 9.900 13.717 4.268 1.00 . A A . 35 ASN HD22 1 1
4 4664 1 1 35 ASN N N 6.177 15.474 6.972 1.00 . A A . 35 ASN N 1 1
4 4665 1 1 35 ASN ND2 N 9.038 14.181 4.234 1.00 . A A . 35 ASN ND2 1 1
4 4666 1 1 35 ASN O O 6.413 18.416 5.079 1.00 . A A . 35 ASN O 1 1
4 4667 1 1 35 ASN OD1 O 9.710 15.612 5.828 1.00 . A A . 35 ASN OD1 1 1
4 4668 1 1 36 GLY C C 3.752 19.342 5.871 1.00 . A A . 36 GLY C 1 1
4 4669 1 1 36 GLY CA C 4.722 19.356 7.034 1.00 . A A . 36 GLY CA 1 1
4 4670 1 1 36 GLY H H 5.422 17.558 7.908 1.00 . A A . 36 GLY H 1 1
4 4671 1 1 36 GLY HA2 H 5.401 20.187 6.914 1.00 . A A . 36 GLY HA2 1 1
4 4672 1 1 36 GLY HA3 H 4.170 19.483 7.953 1.00 . A A . 36 GLY HA3 1 1
4 4673 1 1 36 GLY N N 5.490 18.128 7.112 1.00 . A A . 36 GLY N 1 1
4 4674 1 1 36 GLY O O 3.403 20.390 5.329 1.00 . A A . 36 GLY O 1 1
4 4675 1 1 37 GLN C C 1.202 17.121 4.777 1.00 . A A . 37 GLN C 1 1
4 4676 1 1 37 GLN CA C 2.392 17.986 4.376 1.00 . A A . 37 GLN CA 1 1
4 4677 1 1 37 GLN CB C 3.106 17.354 3.177 1.00 . A A . 37 GLN CB 1 1
4 4678 1 1 37 GLN CD C 5.188 17.434 1.752 1.00 . A A . 37 GLN CD 1 1
4 4679 1 1 37 GLN CG C 4.204 18.226 2.590 1.00 . A A . 37 GLN CG 1 1
4 4680 1 1 37 GLN H H 3.642 17.348 5.957 1.00 . A A . 37 GLN H 1 1
4 4681 1 1 37 GLN HA H 2.035 18.966 4.097 1.00 . A A . 37 GLN HA 1 1
4 4682 1 1 37 GLN HB2 H 3.548 16.419 3.488 1.00 . A A . 37 GLN HB2 1 1
4 4683 1 1 37 GLN HB3 H 2.378 17.159 2.403 1.00 . A A . 37 GLN HB3 1 1
4 4684 1 1 37 GLN HE21 H 3.695 16.617 0.725 1.00 . A A . 37 GLN HE21 1 1
4 4685 1 1 37 GLN HE22 H 5.283 16.120 0.262 1.00 . A A . 37 GLN HE22 1 1
4 4686 1 1 37 GLN HG2 H 3.751 18.982 1.966 1.00 . A A . 37 GLN HG2 1 1
4 4687 1 1 37 GLN HG3 H 4.741 18.700 3.399 1.00 . A A . 37 GLN HG3 1 1
4 4688 1 1 37 GLN N N 3.322 18.145 5.486 1.00 . A A . 37 GLN N 1 1
4 4689 1 1 37 GLN NE2 N 4.670 16.644 0.819 1.00 . A A . 37 GLN NE2 1 1
4 4690 1 1 37 GLN O O 1.363 16.097 5.442 1.00 . A A . 37 GLN O 1 1
4 4691 1 1 37 GLN OE1 O 6.401 17.532 1.940 1.00 . A A . 37 GLN OE1 1 1
4 4692 1 1 38 TRP C C -1.418 15.762 3.538 1.00 . A A . 38 TRP C 1 1
4 4693 1 1 38 TRP CA C -1.199 16.788 4.637 1.00 . A A . 38 TRP CA 1 1
4 4694 1 1 38 TRP CB C -2.370 17.763 4.713 1.00 . A A . 38 TRP CB 1 1
4 4695 1 1 38 TRP CD1 C -4.870 17.322 4.848 1.00 . A A . 38 TRP CD1 1 1
4 4696 1 1 38 TRP CD2 C -3.711 16.457 6.555 1.00 . A A . 38 TRP CD2 1 1
4 4697 1 1 38 TRP CE2 C -5.074 16.160 6.742 1.00 . A A . 38 TRP CE2 1 1
4 4698 1 1 38 TRP CE3 C -2.789 16.011 7.506 1.00 . A A . 38 TRP CE3 1 1
4 4699 1 1 38 TRP CG C -3.607 17.202 5.336 1.00 . A A . 38 TRP CG 1 1
4 4700 1 1 38 TRP CH2 C -4.612 15.016 8.754 1.00 . A A . 38 TRP CH2 1 1
4 4701 1 1 38 TRP CZ2 C -5.535 15.440 7.841 1.00 . A A . 38 TRP CZ2 1 1
4 4702 1 1 38 TRP CZ3 C -3.251 15.294 8.596 1.00 . A A . 38 TRP CZ3 1 1
4 4703 1 1 38 TRP H H -0.056 18.338 3.809 1.00 . A A . 38 TRP H 1 1
4 4704 1 1 38 TRP HA H -1.080 16.284 5.585 1.00 . A A . 38 TRP HA 1 1
4 4705 1 1 38 TRP HB2 H -2.074 18.622 5.294 1.00 . A A . 38 TRP HB2 1 1
4 4706 1 1 38 TRP HB3 H -2.620 18.084 3.712 1.00 . A A . 38 TRP HB3 1 1
4 4707 1 1 38 TRP HD1 H -5.114 17.838 3.933 1.00 . A A . 38 TRP HD1 1 1
4 4708 1 1 38 TRP HE1 H -6.731 16.649 5.551 1.00 . A A . 38 TRP HE1 1 1
4 4709 1 1 38 TRP HE3 H -1.735 16.216 7.402 1.00 . A A . 38 TRP HE3 1 1
4 4710 1 1 38 TRP HH2 H -4.927 14.453 9.620 1.00 . A A . 38 TRP HH2 1 1
4 4711 1 1 38 TRP HZ2 H -6.580 15.217 7.978 1.00 . A A . 38 TRP HZ2 1 1
4 4712 1 1 38 TRP HZ3 H -2.554 14.938 9.340 1.00 . A A . 38 TRP HZ3 1 1
4 4713 1 1 38 TRP N N 0.012 17.526 4.350 1.00 . A A . 38 TRP N 1 1
4 4714 1 1 38 TRP NE1 N -5.762 16.699 5.687 1.00 . A A . 38 TRP NE1 1 1
4 4715 1 1 38 TRP O O -1.826 16.110 2.433 1.00 . A A . 38 TRP O 1 1
4 4716 1 1 39 CYS C C -1.964 12.233 3.406 1.00 . A A . 39 CYS C 1 1
4 4717 1 1 39 CYS CA C -1.238 13.447 2.840 1.00 . A A . 39 CYS CA 1 1
4 4718 1 1 39 CYS CB C 0.139 13.022 2.323 1.00 . A A . 39 CYS CB 1 1
4 4719 1 1 39 CYS H H -0.757 14.294 4.719 1.00 . A A . 39 CYS H 1 1
4 4720 1 1 39 CYS HA H -1.811 13.838 2.011 1.00 . A A . 39 CYS HA 1 1
4 4721 1 1 39 CYS HB2 H 0.133 11.961 2.165 1.00 . A A . 39 CYS HB2 1 1
4 4722 1 1 39 CYS HB3 H 0.327 13.517 1.381 1.00 . A A . 39 CYS HB3 1 1
4 4723 1 1 39 CYS N N -1.106 14.508 3.830 1.00 . A A . 39 CYS N 1 1
4 4724 1 1 39 CYS O O -1.769 11.861 4.564 1.00 . A A . 39 CYS O 1 1
4 4725 1 1 39 CYS SG S 1.534 13.406 3.437 1.00 . A A . 39 CYS SG 1 1
4 4726 1 1 40 GLY C C -2.646 9.240 3.187 1.00 . A A . 40 GLY C 1 1
4 4727 1 1 40 GLY CA C -3.538 10.447 2.995 1.00 . A A . 40 GLY CA 1 1
4 4728 1 1 40 GLY H H -2.907 11.965 1.664 1.00 . A A . 40 GLY H 1 1
4 4729 1 1 40 GLY HA2 H -4.281 10.216 2.245 1.00 . A A . 40 GLY HA2 1 1
4 4730 1 1 40 GLY HA3 H -4.038 10.665 3.927 1.00 . A A . 40 GLY HA3 1 1
4 4731 1 1 40 GLY N N -2.797 11.619 2.575 1.00 . A A . 40 GLY N 1 1
4 4732 1 1 40 GLY O O -1.524 9.200 2.683 1.00 . A A . 40 GLY O 1 1
4 4733 1 1 41 ILE C C -2.650 5.979 3.125 1.00 . A A . 41 ILE C 1 1
4 4734 1 1 41 ILE CA C -2.384 7.042 4.191 1.00 . A A . 41 ILE CA 1 1
4 4735 1 1 41 ILE CB C -2.733 6.459 5.575 1.00 . A A . 41 ILE CB 1 1
4 4736 1 1 41 ILE CD1 C -2.041 8.593 6.796 1.00 . A A . 41 ILE CD1 1 1
4 4737 1 1 41 ILE CG1 C -3.122 7.562 6.558 1.00 . A A . 41 ILE CG1 1 1
4 4738 1 1 41 ILE CG2 C -1.582 5.645 6.120 1.00 . A A . 41 ILE CG2 1 1
4 4739 1 1 41 ILE H H -4.043 8.349 4.300 1.00 . A A . 41 ILE H 1 1
4 4740 1 1 41 ILE HA H -1.334 7.294 4.182 1.00 . A A . 41 ILE HA 1 1
4 4741 1 1 41 ILE HB H -3.565 5.797 5.455 1.00 . A A . 41 ILE HB 1 1
4 4742 1 1 41 ILE HD11 H -1.709 8.988 5.849 1.00 . A A . 41 ILE HD11 1 1
4 4743 1 1 41 ILE HD12 H -2.437 9.397 7.404 1.00 . A A . 41 ILE HD12 1 1
4 4744 1 1 41 ILE HD13 H -1.211 8.129 7.307 1.00 . A A . 41 ILE HD13 1 1
4 4745 1 1 41 ILE HG12 H -3.987 8.077 6.181 1.00 . A A . 41 ILE HG12 1 1
4 4746 1 1 41 ILE HG13 H -3.366 7.110 7.506 1.00 . A A . 41 ILE HG13 1 1
4 4747 1 1 41 ILE HG21 H -0.649 6.107 5.839 1.00 . A A . 41 ILE HG21 1 1
4 4748 1 1 41 ILE HG22 H -1.657 5.600 7.196 1.00 . A A . 41 ILE HG22 1 1
4 4749 1 1 41 ILE HG23 H -1.631 4.646 5.714 1.00 . A A . 41 ILE HG23 1 1
4 4750 1 1 41 ILE N N -3.144 8.256 3.923 1.00 . A A . 41 ILE N 1 1
4 4751 1 1 41 ILE O O -3.651 5.264 3.185 1.00 . A A . 41 ILE O 1 1
4 4752 1 1 42 ASP C C -0.691 3.945 1.056 1.00 . A A . 42 ASP C 1 1
4 4753 1 1 42 ASP CA C -1.883 4.899 1.074 1.00 . A A . 42 ASP CA 1 1
4 4754 1 1 42 ASP CB C -2.000 5.608 -0.276 1.00 . A A . 42 ASP CB 1 1
4 4755 1 1 42 ASP CG C -3.439 5.891 -0.660 1.00 . A A . 42 ASP CG 1 1
4 4756 1 1 42 ASP H H -0.969 6.474 2.159 1.00 . A A . 42 ASP H 1 1
4 4757 1 1 42 ASP HA H -2.783 4.330 1.253 1.00 . A A . 42 ASP HA 1 1
4 4758 1 1 42 ASP HB2 H -1.468 6.547 -0.231 1.00 . A A . 42 ASP HB2 1 1
4 4759 1 1 42 ASP HB3 H -1.559 4.986 -1.039 1.00 . A A . 42 ASP HB3 1 1
4 4760 1 1 42 ASP N N -1.746 5.878 2.152 1.00 . A A . 42 ASP N 1 1
4 4761 1 1 42 ASP O O 0.410 4.322 0.653 1.00 . A A . 42 ASP O 1 1
4 4762 1 1 42 ASP OD1 O -3.949 6.970 -0.295 1.00 . A A . 42 ASP OD1 1 1
4 4763 1 1 42 ASP OD2 O -4.053 5.034 -1.330 1.00 . A A . 42 ASP OD2 1 1
4 4764 1 1 43 TYR C C 0.305 0.977 0.213 1.00 . A A . 43 TYR C 1 1
4 4765 1 1 43 TYR CA C 0.144 1.703 1.548 1.00 . A A . 43 TYR CA 1 1
4 4766 1 1 43 TYR CB C -0.130 0.679 2.658 1.00 . A A . 43 TYR CB 1 1
4 4767 1 1 43 TYR CD1 C -2.304 1.217 3.831 1.00 . A A . 43 TYR CD1 1 1
4 4768 1 1 43 TYR CD2 C -0.264 1.756 4.940 1.00 . A A . 43 TYR CD2 1 1
4 4769 1 1 43 TYR CE1 C -3.022 1.717 4.901 1.00 . A A . 43 TYR CE1 1 1
4 4770 1 1 43 TYR CE2 C -0.975 2.258 6.013 1.00 . A A . 43 TYR CE2 1 1
4 4771 1 1 43 TYR CG C -0.915 1.228 3.832 1.00 . A A . 43 TYR CG 1 1
4 4772 1 1 43 TYR CZ C -2.353 2.236 5.989 1.00 . A A . 43 TYR CZ 1 1
4 4773 1 1 43 TYR H H -1.814 2.474 1.812 1.00 . A A . 43 TYR H 1 1
4 4774 1 1 43 TYR HA H 1.068 2.209 1.770 1.00 . A A . 43 TYR HA 1 1
4 4775 1 1 43 TYR HB2 H -0.690 -0.145 2.245 1.00 . A A . 43 TYR HB2 1 1
4 4776 1 1 43 TYR HB3 H 0.814 0.312 3.036 1.00 . A A . 43 TYR HB3 1 1
4 4777 1 1 43 TYR HD1 H -2.826 0.810 2.978 1.00 . A A . 43 TYR HD1 1 1
4 4778 1 1 43 TYR HD2 H 0.815 1.771 4.957 1.00 . A A . 43 TYR HD2 1 1
4 4779 1 1 43 TYR HE1 H -4.101 1.699 4.882 1.00 . A A . 43 TYR HE1 1 1
4 4780 1 1 43 TYR HE2 H -0.450 2.663 6.865 1.00 . A A . 43 TYR HE2 1 1
4 4781 1 1 43 TYR HH H -3.212 2.035 7.698 1.00 . A A . 43 TYR HH 1 1
4 4782 1 1 43 TYR N N -0.916 2.710 1.501 1.00 . A A . 43 TYR N 1 1
4 4783 1 1 43 TYR O O 1.032 -0.012 0.127 1.00 . A A . 43 TYR O 1 1
4 4784 1 1 43 TYR OH O -3.065 2.734 7.056 1.00 . A A . 43 TYR OH 1 1
4 4785 1 1 44 SER C C -0.699 1.794 -3.247 1.00 . A A . 44 SER C 1 1
4 4786 1 1 44 SER CA C -0.269 0.839 -2.141 1.00 . A A . 44 SER CA 1 1
4 4787 1 1 44 SER CB C -1.127 -0.426 -2.193 1.00 . A A . 44 SER CB 1 1
4 4788 1 1 44 SER H H -0.930 2.255 -0.712 1.00 . A A . 44 SER H 1 1
4 4789 1 1 44 SER HA H 0.763 0.566 -2.301 1.00 . A A . 44 SER HA 1 1
4 4790 1 1 44 SER HB2 H -2.052 -0.208 -2.709 1.00 . A A . 44 SER HB2 1 1
4 4791 1 1 44 SER HB3 H -0.593 -1.197 -2.728 1.00 . A A . 44 SER HB3 1 1
4 4792 1 1 44 SER HG H -2.115 -0.348 -0.504 1.00 . A A . 44 SER HG 1 1
4 4793 1 1 44 SER N N -0.365 1.464 -0.828 1.00 . A A . 44 SER N 1 1
4 4794 1 1 44 SER O O -1.502 1.435 -4.108 1.00 . A A . 44 SER O 1 1
4 4795 1 1 44 SER OG O -1.428 -0.896 -0.891 1.00 . A A . 44 SER OG 1 1
4 4796 1 1 45 TYR C C 0.267 3.746 -5.545 1.00 . A A . 45 TYR C 1 1
4 4797 1 1 45 TYR CA C -0.519 3.983 -4.256 1.00 . A A . 45 TYR CA 1 1
4 4798 1 1 45 TYR CB C -0.360 5.422 -3.734 1.00 . A A . 45 TYR CB 1 1
4 4799 1 1 45 TYR CD1 C 1.626 6.469 -2.584 1.00 . A A . 45 TYR CD1 1 1
4 4800 1 1 45 TYR CD2 C 1.771 6.079 -4.926 1.00 . A A . 45 TYR CD2 1 1
4 4801 1 1 45 TYR CE1 C 2.896 7.012 -2.592 1.00 . A A . 45 TYR CE1 1 1
4 4802 1 1 45 TYR CE2 C 3.037 6.614 -4.944 1.00 . A A . 45 TYR CE2 1 1
4 4803 1 1 45 TYR CG C 1.043 5.992 -3.750 1.00 . A A . 45 TYR CG 1 1
4 4804 1 1 45 TYR CZ C 3.600 7.079 -3.775 1.00 . A A . 45 TYR CZ 1 1
4 4805 1 1 45 TYR H H 0.473 3.254 -2.529 1.00 . A A . 45 TYR H 1 1
4 4806 1 1 45 TYR HA H -1.560 3.827 -4.484 1.00 . A A . 45 TYR HA 1 1
4 4807 1 1 45 TYR HB2 H -0.975 6.074 -4.330 1.00 . A A . 45 TYR HB2 1 1
4 4808 1 1 45 TYR HB3 H -0.711 5.453 -2.713 1.00 . A A . 45 TYR HB3 1 1
4 4809 1 1 45 TYR HD1 H 1.072 6.412 -1.660 1.00 . A A . 45 TYR HD1 1 1
4 4810 1 1 45 TYR HD2 H 1.332 5.726 -5.840 1.00 . A A . 45 TYR HD2 1 1
4 4811 1 1 45 TYR HE1 H 3.331 7.382 -1.675 1.00 . A A . 45 TYR HE1 1 1
4 4812 1 1 45 TYR HE2 H 3.580 6.659 -5.870 1.00 . A A . 45 TYR HE2 1 1
4 4813 1 1 45 TYR HH H 4.867 8.422 -4.315 1.00 . A A . 45 TYR HH 1 1
4 4814 1 1 45 TYR N N -0.165 3.012 -3.233 1.00 . A A . 45 TYR N 1 1
4 4815 1 1 45 TYR O O 0.131 4.495 -6.505 1.00 . A A . 45 TYR O 1 1
4 4816 1 1 45 TYR OH O 4.867 7.618 -3.791 1.00 . A A . 45 TYR OH 1 1
4 4817 1 1 46 GLY C C 3.256 2.923 -6.713 1.00 . A A . 46 GLY C 1 1
4 4818 1 1 46 GLY CA C 1.844 2.385 -6.768 1.00 . A A . 46 GLY CA 1 1
4 4819 1 1 46 GLY H H 1.151 2.116 -4.789 1.00 . A A . 46 GLY H 1 1
4 4820 1 1 46 GLY HA2 H 1.341 2.813 -7.624 1.00 . A A . 46 GLY HA2 1 1
4 4821 1 1 46 GLY HA3 H 1.885 1.313 -6.890 1.00 . A A . 46 GLY HA3 1 1
4 4822 1 1 46 GLY N N 1.078 2.692 -5.575 1.00 . A A . 46 GLY N 1 1
4 4823 1 1 46 GLY O O 3.651 3.735 -7.549 1.00 . A A . 46 GLY O 1 1
4 4824 1 1 47 GLN C C 6.365 1.848 -6.082 1.00 . A A . 47 GLN C 1 1
4 4825 1 1 47 GLN CA C 5.395 2.910 -5.571 1.00 . A A . 47 GLN CA 1 1
4 4826 1 1 47 GLN CB C 5.682 3.223 -4.103 1.00 . A A . 47 GLN CB 1 1
4 4827 1 1 47 GLN CD C 4.498 4.214 -2.104 1.00 . A A . 47 GLN CD 1 1
4 4828 1 1 47 GLN CG C 4.868 4.387 -3.564 1.00 . A A . 47 GLN CG 1 1
4 4829 1 1 47 GLN H H 3.646 1.822 -5.094 1.00 . A A . 47 GLN H 1 1
4 4830 1 1 47 GLN HA H 5.522 3.811 -6.156 1.00 . A A . 47 GLN HA 1 1
4 4831 1 1 47 GLN HB2 H 5.456 2.348 -3.509 1.00 . A A . 47 GLN HB2 1 1
4 4832 1 1 47 GLN HB3 H 6.729 3.463 -3.994 1.00 . A A . 47 GLN HB3 1 1
4 4833 1 1 47 GLN HE21 H 5.148 6.049 -1.697 1.00 . A A . 47 GLN HE21 1 1
4 4834 1 1 47 GLN HE22 H 4.516 5.162 -0.356 1.00 . A A . 47 GLN HE22 1 1
4 4835 1 1 47 GLN HG2 H 5.445 5.294 -3.670 1.00 . A A . 47 GLN HG2 1 1
4 4836 1 1 47 GLN HG3 H 3.959 4.470 -4.144 1.00 . A A . 47 GLN HG3 1 1
4 4837 1 1 47 GLN N N 4.018 2.470 -5.729 1.00 . A A . 47 GLN N 1 1
4 4838 1 1 47 GLN NE2 N 4.745 5.246 -1.305 1.00 . A A . 47 GLN NE2 1 1
4 4839 1 1 47 GLN O O 5.992 0.690 -6.261 1.00 . A A . 47 GLN O 1 1
4 4840 1 1 47 GLN OE1 O 3.996 3.166 -1.698 1.00 . A A . 47 GLN OE1 1 1
4 4841 1 1 48 ASN C C 8.817 0.157 -5.857 1.00 . A A . 48 ASN C 1 1
4 4842 1 1 48 ASN CA C 8.630 1.333 -6.811 1.00 . A A . 48 ASN CA 1 1
4 4843 1 1 48 ASN CB C 9.959 2.068 -6.999 1.00 . A A . 48 ASN CB 1 1
4 4844 1 1 48 ASN CG C 10.639 1.708 -8.304 1.00 . A A . 48 ASN CG 1 1
4 4845 1 1 48 ASN H H 7.847 3.189 -6.158 1.00 . A A . 48 ASN H 1 1
4 4846 1 1 48 ASN HA H 8.300 0.956 -7.767 1.00 . A A . 48 ASN HA 1 1
4 4847 1 1 48 ASN HB2 H 9.777 3.133 -6.993 1.00 . A A . 48 ASN HB2 1 1
4 4848 1 1 48 ASN HB3 H 10.622 1.816 -6.185 1.00 . A A . 48 ASN HB3 1 1
4 4849 1 1 48 ASN HD21 H 11.634 0.237 -7.407 1.00 . A A . 48 ASN HD21 1 1
4 4850 1 1 48 ASN HD22 H 11.948 0.436 -9.095 1.00 . A A . 48 ASN HD22 1 1
4 4851 1 1 48 ASN N N 7.609 2.251 -6.317 1.00 . A A . 48 ASN N 1 1
4 4852 1 1 48 ASN ND2 N 11.494 0.691 -8.265 1.00 . A A . 48 ASN ND2 1 1
4 4853 1 1 48 ASN O O 8.311 0.166 -4.735 1.00 . A A . 48 ASN O 1 1
4 4854 1 1 48 ASN OD1 O 10.401 2.334 -9.336 1.00 . A A . 48 ASN OD1 1 1
4 4855 1 1 49 GLN C C 11.099 -1.864 -4.679 1.00 . A A . 49 GLN C 1 1
4 4856 1 1 49 GLN CA C 9.811 -2.042 -5.503 1.00 . A A . 49 GLN CA 1 1
4 4857 1 1 49 GLN CB C 9.857 -3.287 -6.420 1.00 . A A . 49 GLN CB 1 1
4 4858 1 1 49 GLN CD C 12.345 -3.230 -6.916 1.00 . A A . 49 GLN CD 1 1
4 4859 1 1 49 GLN CG C 11.170 -4.064 -6.438 1.00 . A A . 49 GLN CG 1 1
4 4860 1 1 49 GLN H H 9.928 -0.801 -7.215 1.00 . A A . 49 GLN H 1 1
4 4861 1 1 49 GLN HA H 8.982 -2.150 -4.817 1.00 . A A . 49 GLN HA 1 1
4 4862 1 1 49 GLN HB2 H 9.080 -3.967 -6.106 1.00 . A A . 49 GLN HB2 1 1
4 4863 1 1 49 GLN HB3 H 9.645 -2.969 -7.433 1.00 . A A . 49 GLN HB3 1 1
4 4864 1 1 49 GLN HE21 H 13.581 -4.256 -5.745 1.00 . A A . 49 GLN HE21 1 1
4 4865 1 1 49 GLN HE22 H 14.306 -3.005 -6.689 1.00 . A A . 49 GLN HE22 1 1
4 4866 1 1 49 GLN HG2 H 11.380 -4.421 -5.441 1.00 . A A . 49 GLN HG2 1 1
4 4867 1 1 49 GLN HG3 H 11.058 -4.909 -7.100 1.00 . A A . 49 GLN HG3 1 1
4 4868 1 1 49 GLN N N 9.551 -0.855 -6.312 1.00 . A A . 49 GLN N 1 1
4 4869 1 1 49 GLN NE2 N 13.530 -3.527 -6.397 1.00 . A A . 49 GLN NE2 1 1
4 4870 1 1 49 GLN O O 11.736 -2.833 -4.272 1.00 . A A . 49 GLN O 1 1
4 4871 1 1 49 GLN OE1 O 12.187 -2.330 -7.742 1.00 . A A . 49 GLN OE1 1 1
4 4872 1 1 50 GLY C C 12.554 -0.722 -2.198 1.00 . A A . 50 GLY C 1 1
4 4873 1 1 50 GLY CA C 12.667 -0.321 -3.659 1.00 . A A . 50 GLY CA 1 1
4 4874 1 1 50 GLY H H 10.926 0.129 -4.765 1.00 . A A . 50 GLY H 1 1
4 4875 1 1 50 GLY HA2 H 12.866 0.739 -3.713 1.00 . A A . 50 GLY HA2 1 1
4 4876 1 1 50 GLY HA3 H 13.498 -0.853 -4.100 1.00 . A A . 50 GLY HA3 1 1
4 4877 1 1 50 GLY N N 11.469 -0.608 -4.428 1.00 . A A . 50 GLY N 1 1
4 4878 1 1 50 GLY O O 13.528 -0.624 -1.453 1.00 . A A . 50 GLY O 1 1
4 4879 1 1 51 ASN C C 10.817 -0.402 0.487 1.00 . A A . 51 ASN C 1 1
4 4880 1 1 51 ASN CA C 11.134 -1.599 -0.405 1.00 . A A . 51 ASN CA 1 1
4 4881 1 1 51 ASN CB C 12.347 -2.358 0.140 1.00 . A A . 51 ASN CB 1 1
4 4882 1 1 51 ASN CG C 11.950 -3.543 1.000 1.00 . A A . 51 ASN CG 1 1
4 4883 1 1 51 ASN H H 10.630 -1.232 -2.427 1.00 . A A . 51 ASN H 1 1
4 4884 1 1 51 ASN HA H 10.284 -2.262 -0.406 1.00 . A A . 51 ASN HA 1 1
4 4885 1 1 51 ASN HB2 H 12.936 -2.720 -0.689 1.00 . A A . 51 ASN HB2 1 1
4 4886 1 1 51 ASN HB3 H 12.947 -1.687 0.736 1.00 . A A . 51 ASN HB3 1 1
4 4887 1 1 51 ASN HD21 H 10.569 -2.445 1.917 1.00 . A A . 51 ASN HD21 1 1
4 4888 1 1 51 ASN HD22 H 10.696 -4.085 2.445 1.00 . A A . 51 ASN HD22 1 1
4 4889 1 1 51 ASN N N 11.368 -1.177 -1.787 1.00 . A A . 51 ASN N 1 1
4 4890 1 1 51 ASN ND2 N 10.973 -3.337 1.876 1.00 . A A . 51 ASN ND2 1 1
4 4891 1 1 51 ASN O O 11.507 -0.147 1.475 1.00 . A A . 51 ASN O 1 1
4 4892 1 1 51 ASN OD1 O 12.514 -4.629 0.878 1.00 . A A . 51 ASN OD1 1 1
4 4893 1 1 52 GLU C C 8.350 1.119 1.984 1.00 . A A . 52 GLU C 1 1
4 4894 1 1 52 GLU CA C 9.351 1.498 0.895 1.00 . A A . 52 GLU CA 1 1
4 4895 1 1 52 GLU CB C 8.738 2.548 -0.032 1.00 . A A . 52 GLU CB 1 1
4 4896 1 1 52 GLU CD C 10.269 4.500 0.441 1.00 . A A . 52 GLU CD 1 1
4 4897 1 1 52 GLU CG C 9.754 3.526 -0.600 1.00 . A A . 52 GLU CG 1 1
4 4898 1 1 52 GLU H H 9.255 0.075 -0.667 1.00 . A A . 52 GLU H 1 1
4 4899 1 1 52 GLU HA H 10.230 1.915 1.363 1.00 . A A . 52 GLU HA 1 1
4 4900 1 1 52 GLU HB2 H 8.255 2.045 -0.857 1.00 . A A . 52 GLU HB2 1 1
4 4901 1 1 52 GLU HB3 H 7.998 3.111 0.517 1.00 . A A . 52 GLU HB3 1 1
4 4902 1 1 52 GLU HG2 H 10.591 2.968 -0.993 1.00 . A A . 52 GLU HG2 1 1
4 4903 1 1 52 GLU HG3 H 9.289 4.086 -1.398 1.00 . A A . 52 GLU HG3 1 1
4 4904 1 1 52 GLU N N 9.765 0.329 0.131 1.00 . A A . 52 GLU N 1 1
4 4905 1 1 52 GLU O O 8.260 1.785 3.016 1.00 . A A . 52 GLU O 1 1
4 4906 1 1 52 GLU OE1 O 9.575 4.702 1.460 1.00 . A A . 52 GLU OE1 1 1
4 4907 1 1 52 GLU OE2 O 11.366 5.062 0.237 1.00 . A A . 52 GLU OE2 1 1
4 4908 1 1 53 SER C C 6.278 -1.886 2.532 1.00 . A A . 53 SER C 1 1
4 4909 1 1 53 SER CA C 6.597 -0.405 2.715 1.00 . A A . 53 SER CA 1 1
4 4910 1 1 53 SER CB C 5.316 0.423 2.584 1.00 . A A . 53 SER CB 1 1
4 4911 1 1 53 SER H H 7.703 -0.441 0.908 1.00 . A A . 53 SER H 1 1
4 4912 1 1 53 SER HA H 7.006 -0.259 3.702 1.00 . A A . 53 SER HA 1 1
4 4913 1 1 53 SER HB2 H 5.568 1.421 2.256 1.00 . A A . 53 SER HB2 1 1
4 4914 1 1 53 SER HB3 H 4.664 -0.040 1.858 1.00 . A A . 53 SER HB3 1 1
4 4915 1 1 53 SER HG H 4.166 1.346 3.873 1.00 . A A . 53 SER HG 1 1
4 4916 1 1 53 SER N N 7.592 0.050 1.749 1.00 . A A . 53 SER N 1 1
4 4917 1 1 53 SER O O 6.618 -2.484 1.512 1.00 . A A . 53 SER O 1 1
4 4918 1 1 53 SER OG O 4.635 0.509 3.823 1.00 . A A . 53 SER OG 1 1
4 4919 1 1 54 CYS C C 3.771 -4.052 3.842 1.00 . A A . 54 CYS C 1 1
4 4920 1 1 54 CYS CA C 5.249 -3.878 3.487 1.00 . A A . 54 CYS CA 1 1
4 4921 1 1 54 CYS CB C 6.161 -4.691 4.426 1.00 . A A . 54 CYS CB 1 1
4 4922 1 1 54 CYS H H 5.376 -1.936 4.316 1.00 . A A . 54 CYS H 1 1
4 4923 1 1 54 CYS HA H 5.399 -4.222 2.474 1.00 . A A . 54 CYS HA 1 1
4 4924 1 1 54 CYS HB2 H 6.666 -5.445 3.845 1.00 . A A . 54 CYS HB2 1 1
4 4925 1 1 54 CYS HB3 H 6.900 -4.025 4.850 1.00 . A A . 54 CYS HB3 1 1
4 4926 1 1 54 CYS N N 5.620 -2.469 3.531 1.00 . A A . 54 CYS N 1 1
4 4927 1 1 54 CYS O O 3.137 -3.133 4.357 1.00 . A A . 54 CYS O 1 1
4 4928 1 1 54 CYS SG S 5.327 -5.543 5.811 1.00 . A A . 54 CYS SG 1 1
4 4929 1 1 55 THR C C 1.673 -6.111 5.237 1.00 . A A . 55 THR C 1 1
4 4930 1 1 55 THR CA C 1.828 -5.518 3.845 1.00 . A A . 55 THR CA 1 1
4 4931 1 1 55 THR CB C 1.258 -6.479 2.797 1.00 . A A . 55 THR CB 1 1
4 4932 1 1 55 THR CG2 C -0.145 -6.959 3.112 1.00 . A A . 55 THR CG2 1 1
4 4933 1 1 55 THR H H 3.780 -5.928 3.151 1.00 . A A . 55 THR H 1 1
4 4934 1 1 55 THR HA H 1.284 -4.587 3.801 1.00 . A A . 55 THR HA 1 1
4 4935 1 1 55 THR HB H 1.898 -7.345 2.738 1.00 . A A . 55 THR HB 1 1
4 4936 1 1 55 THR HG1 H 1.878 -6.276 0.951 1.00 . A A . 55 THR HG1 1 1
4 4937 1 1 55 THR HG21 H -0.798 -6.108 3.239 1.00 . A A . 55 THR HG21 1 1
4 4938 1 1 55 THR HG22 H -0.507 -7.574 2.300 1.00 . A A . 55 THR HG22 1 1
4 4939 1 1 55 THR HG23 H -0.130 -7.540 4.023 1.00 . A A . 55 THR HG23 1 1
4 4940 1 1 55 THR N N 3.228 -5.232 3.559 1.00 . A A . 55 THR N 1 1
4 4941 1 1 55 THR O O 2.638 -6.590 5.831 1.00 . A A . 55 THR O 1 1
4 4942 1 1 55 THR OG1 O 1.224 -5.865 1.520 1.00 . A A . 55 THR OG1 1 1
4 4943 1 1 56 GLY C C 0.632 -5.692 8.173 1.00 . A A . 56 GLY C 1 1
4 4944 1 1 56 GLY CA C 0.195 -6.625 7.066 1.00 . A A . 56 GLY CA 1 1
4 4945 1 1 56 GLY H H -0.281 -5.690 5.231 1.00 . A A . 56 GLY H 1 1
4 4946 1 1 56 GLY HA2 H 0.728 -7.559 7.167 1.00 . A A . 56 GLY HA2 1 1
4 4947 1 1 56 GLY HA3 H -0.863 -6.811 7.167 1.00 . A A . 56 GLY HA3 1 1
4 4948 1 1 56 GLY N N 0.451 -6.082 5.751 1.00 . A A . 56 GLY N 1 1
4 4949 1 1 56 GLY O O 0.687 -6.087 9.334 1.00 . A A . 56 GLY O 1 1
4 4950 1 1 57 ASN C C 0.181 -2.885 9.574 1.00 . A A . 57 ASN C 1 1
4 4951 1 1 57 ASN CA C 1.370 -3.465 8.807 1.00 . A A . 57 ASN CA 1 1
4 4952 1 1 57 ASN CB C 2.166 -2.332 8.145 1.00 . A A . 57 ASN CB 1 1
4 4953 1 1 57 ASN CG C 1.600 -1.883 6.804 1.00 . A A . 57 ASN CG 1 1
4 4954 1 1 57 ASN H H 0.874 -4.188 6.876 1.00 . A A . 57 ASN H 1 1
4 4955 1 1 57 ASN HA H 2.013 -3.974 9.509 1.00 . A A . 57 ASN HA 1 1
4 4956 1 1 57 ASN HB2 H 2.175 -1.480 8.806 1.00 . A A . 57 ASN HB2 1 1
4 4957 1 1 57 ASN HB3 H 3.181 -2.667 7.988 1.00 . A A . 57 ASN HB3 1 1
4 4958 1 1 57 ASN HD21 H -0.255 -2.348 7.358 1.00 . A A . 57 ASN HD21 1 1
4 4959 1 1 57 ASN HD22 H -0.089 -1.704 5.768 1.00 . A A . 57 ASN HD22 1 1
4 4960 1 1 57 ASN N N 0.939 -4.448 7.818 1.00 . A A . 57 ASN N 1 1
4 4961 1 1 57 ASN ND2 N 0.285 -1.990 6.628 1.00 . A A . 57 ASN ND2 1 1
4 4962 1 1 57 ASN O O 0.348 -1.992 10.404 1.00 . A A . 57 ASN O 1 1
4 4963 1 1 57 ASN OD1 O 2.343 -1.436 5.932 1.00 . A A . 57 ASN OD1 1 1
4 4964 1 1 58 GLY C C -2.606 -3.774 11.152 1.00 . A A . 58 GLY C 1 1
4 4965 1 1 58 GLY CA C -2.202 -2.908 9.973 1.00 . A A . 58 GLY CA 1 1
4 4966 1 1 58 GLY H H -1.099 -4.106 8.624 1.00 . A A . 58 GLY H 1 1
4 4967 1 1 58 GLY HA2 H -3.019 -2.877 9.267 1.00 . A A . 58 GLY HA2 1 1
4 4968 1 1 58 GLY HA3 H -2.011 -1.905 10.327 1.00 . A A . 58 GLY HA3 1 1
4 4969 1 1 58 GLY N N -1.017 -3.395 9.295 1.00 . A A . 58 GLY N 1 1
4 4970 1 1 58 GLY O O -3.572 -3.462 11.851 1.00 . A A . 58 GLY O 1 1
4 4971 1 1 59 SER C C -0.986 -6.633 12.858 1.00 . A A . 59 SER C 1 1
4 4972 1 1 59 SER CA C -2.186 -5.763 12.488 1.00 . A A . 59 SER CA 1 1
4 4973 1 1 59 SER CB C -3.379 -6.650 12.129 1.00 . A A . 59 SER CB 1 1
4 4974 1 1 59 SER H H -1.119 -5.069 10.793 1.00 . A A . 59 SER H 1 1
4 4975 1 1 59 SER HA H -2.448 -5.154 13.339 1.00 . A A . 59 SER HA 1 1
4 4976 1 1 59 SER HB2 H -3.029 -7.523 11.598 1.00 . A A . 59 SER HB2 1 1
4 4977 1 1 59 SER HB3 H -3.882 -6.956 13.035 1.00 . A A . 59 SER HB3 1 1
4 4978 1 1 59 SER HG H -4.322 -6.361 10.437 1.00 . A A . 59 SER HG 1 1
4 4979 1 1 59 SER N N -1.876 -4.865 11.380 1.00 . A A . 59 SER N 1 1
4 4980 1 1 59 SER O O -0.434 -6.513 13.952 1.00 . A A . 59 SER O 1 1
4 4981 1 1 59 SER OG O -4.302 -5.956 11.307 1.00 . A A . 59 SER OG 1 1
4 4982 1 1 60 TYR C C 1.843 -7.789 11.698 1.00 . A A . 60 TYR C 1 1
4 4983 1 1 60 TYR CA C 0.535 -8.416 12.180 1.00 . A A . 60 TYR CA 1 1
4 4984 1 1 60 TYR CB C 0.310 -9.767 11.483 1.00 . A A . 60 TYR CB 1 1
4 4985 1 1 60 TYR CD1 C -1.449 -9.589 9.682 1.00 . A A . 60 TYR CD1 1 1
4 4986 1 1 60 TYR CD2 C -2.070 -10.573 11.763 1.00 . A A . 60 TYR CD2 1 1
4 4987 1 1 60 TYR CE1 C -2.730 -9.781 9.203 1.00 . A A . 60 TYR CE1 1 1
4 4988 1 1 60 TYR CE2 C -3.355 -10.768 11.291 1.00 . A A . 60 TYR CE2 1 1
4 4989 1 1 60 TYR CG C -1.098 -9.980 10.967 1.00 . A A . 60 TYR CG 1 1
4 4990 1 1 60 TYR CZ C -3.679 -10.370 10.011 1.00 . A A . 60 TYR CZ 1 1
4 4991 1 1 60 TYR H H -1.078 -7.568 11.093 1.00 . A A . 60 TYR H 1 1
4 4992 1 1 60 TYR HA H 0.604 -8.581 13.246 1.00 . A A . 60 TYR HA 1 1
4 4993 1 1 60 TYR HB2 H 0.981 -9.843 10.641 1.00 . A A . 60 TYR HB2 1 1
4 4994 1 1 60 TYR HB3 H 0.531 -10.562 12.182 1.00 . A A . 60 TYR HB3 1 1
4 4995 1 1 60 TYR HD1 H -0.703 -9.127 9.054 1.00 . A A . 60 TYR HD1 1 1
4 4996 1 1 60 TYR HD2 H -1.812 -10.882 12.765 1.00 . A A . 60 TYR HD2 1 1
4 4997 1 1 60 TYR HE1 H -2.983 -9.469 8.200 1.00 . A A . 60 TYR HE1 1 1
4 4998 1 1 60 TYR HE2 H -4.098 -11.230 11.925 1.00 . A A . 60 TYR HE2 1 1
4 4999 1 1 60 TYR HH H -5.248 -9.776 9.069 1.00 . A A . 60 TYR HH 1 1
4 5000 1 1 60 TYR N N -0.595 -7.516 11.945 1.00 . A A . 60 TYR N 1 1
4 5001 1 1 60 TYR O O 1.861 -6.646 11.245 1.00 . A A . 60 TYR O 1 1
4 5002 1 1 60 TYR OH O -4.957 -10.562 9.537 1.00 . A A . 60 TYR OH 1 1
4 5003 1 1 61 PRO C C 4.582 -8.347 9.918 1.00 . A A . 61 PRO C 1 1
4 5004 1 1 61 PRO CA C 4.272 -8.028 11.379 1.00 . A A . 61 PRO CA 1 1
4 5005 1 1 61 PRO CB C 5.214 -8.793 12.301 1.00 . A A . 61 PRO CB 1 1
4 5006 1 1 61 PRO CD C 3.063 -9.889 12.350 1.00 . A A . 61 PRO CD 1 1
4 5007 1 1 61 PRO CG C 4.552 -10.118 12.497 1.00 . A A . 61 PRO CG 1 1
4 5008 1 1 61 PRO HA H 4.374 -6.967 11.553 1.00 . A A . 61 PRO HA 1 1
4 5009 1 1 61 PRO HB2 H 6.180 -8.898 11.828 1.00 . A A . 61 PRO HB2 1 1
4 5010 1 1 61 PRO HB3 H 5.320 -8.263 13.236 1.00 . A A . 61 PRO HB3 1 1
4 5011 1 1 61 PRO HD2 H 2.640 -10.608 11.666 1.00 . A A . 61 PRO HD2 1 1
4 5012 1 1 61 PRO HD3 H 2.577 -9.951 13.312 1.00 . A A . 61 PRO HD3 1 1
4 5013 1 1 61 PRO HG2 H 4.896 -10.813 11.746 1.00 . A A . 61 PRO HG2 1 1
4 5014 1 1 61 PRO HG3 H 4.774 -10.495 13.485 1.00 . A A . 61 PRO HG3 1 1
4 5015 1 1 61 PRO N N 2.967 -8.523 11.800 1.00 . A A . 61 PRO N 1 1
4 5016 1 1 61 PRO O O 3.840 -9.073 9.258 1.00 . A A . 61 PRO O 1 1
4 5017 1 1 62 CYS C C 6.644 -9.443 7.876 1.00 . A A . 62 CYS C 1 1
4 5018 1 1 62 CYS CA C 6.124 -8.018 8.053 1.00 . A A . 62 CYS CA 1 1
4 5019 1 1 62 CYS CB C 7.221 -7.016 7.693 1.00 . A A . 62 CYS CB 1 1
4 5020 1 1 62 CYS H H 6.234 -7.236 10.011 1.00 . A A . 62 CYS H 1 1
4 5021 1 1 62 CYS HA H 5.278 -7.868 7.399 1.00 . A A . 62 CYS HA 1 1
4 5022 1 1 62 CYS HB2 H 7.923 -6.957 8.512 1.00 . A A . 62 CYS HB2 1 1
4 5023 1 1 62 CYS HB3 H 7.739 -7.361 6.812 1.00 . A A . 62 CYS HB3 1 1
4 5024 1 1 62 CYS N N 5.690 -7.800 9.428 1.00 . A A . 62 CYS N 1 1
4 5025 1 1 62 CYS O O 6.981 -10.112 8.853 1.00 . A A . 62 CYS O 1 1
4 5026 1 1 62 CYS SG S 6.619 -5.325 7.363 1.00 . A A . 62 CYS SG 1 1
4 5027 1 1 63 CYS C C 8.666 -11.223 5.945 1.00 . A A . 63 CYS C 1 1
4 5028 1 1 63 CYS CA C 7.197 -11.253 6.348 1.00 . A A . 63 CYS CA 1 1
4 5029 1 1 63 CYS CB C 6.355 -11.893 5.237 1.00 . A A . 63 CYS CB 1 1
4 5030 1 1 63 CYS H H 6.432 -9.333 5.884 1.00 . A A . 63 CYS H 1 1
4 5031 1 1 63 CYS HA H 7.101 -11.834 7.246 1.00 . A A . 63 CYS HA 1 1
4 5032 1 1 63 CYS HB2 H 5.707 -11.142 4.814 1.00 . A A . 63 CYS HB2 1 1
4 5033 1 1 63 CYS HB3 H 7.018 -12.257 4.464 1.00 . A A . 63 CYS HB3 1 1
4 5034 1 1 63 CYS N N 6.712 -9.907 6.631 1.00 . A A . 63 CYS N 1 1
4 5035 1 1 63 CYS O O 9.530 -11.677 6.695 1.00 . A A . 63 CYS O 1 1
4 5036 1 1 63 CYS SG S 5.298 -13.291 5.760 1.00 . A A . 63 CYS SG 1 1
4 5037 1 1 64 ASN C C 10.451 -11.538 3.013 1.00 . A A . 64 ASN C 1 1
4 5038 1 1 64 ASN CA C 10.279 -10.580 4.187 1.00 . A A . 64 ASN CA 1 1
4 5039 1 1 64 ASN CB C 11.366 -10.847 5.236 1.00 . A A . 64 ASN CB 1 1
4 5040 1 1 64 ASN CG C 12.750 -10.479 4.742 1.00 . A A . 64 ASN CG 1 1
4 5041 1 1 64 ASN H H 8.173 -10.365 4.217 1.00 . A A . 64 ASN H 1 1
4 5042 1 1 64 ASN HA H 10.394 -9.569 3.820 1.00 . A A . 64 ASN HA 1 1
4 5043 1 1 64 ASN HB2 H 11.154 -10.266 6.121 1.00 . A A . 64 ASN HB2 1 1
4 5044 1 1 64 ASN HB3 H 11.362 -11.897 5.490 1.00 . A A . 64 ASN HB3 1 1
4 5045 1 1 64 ASN HD21 H 12.886 -12.206 3.766 1.00 . A A . 64 ASN HD21 1 1
4 5046 1 1 64 ASN HD22 H 14.255 -11.161 3.636 1.00 . A A . 64 ASN HD22 1 1
4 5047 1 1 64 ASN N N 8.925 -10.690 4.750 1.00 . A A . 64 ASN N 1 1
4 5048 1 1 64 ASN ND2 N 13.359 -11.372 3.970 1.00 . A A . 64 ASN ND2 1 1
4 5049 1 1 64 ASN O O 11.418 -11.444 2.258 1.00 . A A . 64 ASN O 1 1
4 5050 1 1 64 ASN OD1 O 13.267 -9.405 5.049 1.00 . A A . 64 ASN OD1 1 1
4 5051 1 1 65 THR C C 8.652 -12.984 0.631 1.00 . A A . 65 THR C 1 1
4 5052 1 1 65 THR CA C 9.538 -13.430 1.787 1.00 . A A . 65 THR CA 1 1
4 5053 1 1 65 THR CB C 9.074 -14.790 2.305 1.00 . A A . 65 THR CB 1 1
4 5054 1 1 65 THR CG2 C 7.616 -14.804 2.717 1.00 . A A . 65 THR CG2 1 1
4 5055 1 1 65 THR H H 8.755 -12.480 3.498 1.00 . A A . 65 THR H 1 1
4 5056 1 1 65 THR HA H 10.558 -13.510 1.441 1.00 . A A . 65 THR HA 1 1
4 5057 1 1 65 THR HB H 9.663 -15.052 3.172 1.00 . A A . 65 THR HB 1 1
4 5058 1 1 65 THR HG1 H 10.186 -15.854 1.093 1.00 . A A . 65 THR HG1 1 1
4 5059 1 1 65 THR HG21 H 7.388 -13.902 3.269 1.00 . A A . 65 THR HG21 1 1
4 5060 1 1 65 THR HG22 H 6.994 -14.854 1.835 1.00 . A A . 65 THR HG22 1 1
4 5061 1 1 65 THR HG23 H 7.427 -15.665 3.341 1.00 . A A . 65 THR HG23 1 1
4 5062 1 1 65 THR N N 9.502 -12.456 2.865 1.00 . A A . 65 THR N 1 1
4 5063 1 1 65 THR O O 7.625 -12.337 0.840 1.00 . A A . 65 THR O 1 1
4 5064 1 1 65 THR OG1 O 9.256 -15.793 1.321 1.00 . A A . 65 THR OG1 1 1
4 5065 1 1 66 CYS C C 7.338 -14.123 -2.164 1.00 . A A . 66 CYS C 1 1
4 5066 1 1 66 CYS CA C 8.266 -12.979 -1.764 1.00 . A A . 66 CYS CA 1 1
4 5067 1 1 66 CYS CB C 9.188 -12.613 -2.926 1.00 . A A . 66 CYS CB 1 1
4 5068 1 1 66 CYS H H 9.864 -13.862 -0.694 1.00 . A A . 66 CYS H 1 1
4 5069 1 1 66 CYS HA H 7.663 -12.120 -1.508 1.00 . A A . 66 CYS HA 1 1
4 5070 1 1 66 CYS HB2 H 9.625 -13.513 -3.328 1.00 . A A . 66 CYS HB2 1 1
4 5071 1 1 66 CYS HB3 H 8.606 -12.126 -3.696 1.00 . A A . 66 CYS HB3 1 1
4 5072 1 1 66 CYS N N 9.043 -13.339 -0.586 1.00 . A A . 66 CYS N 1 1
4 5073 1 1 66 CYS O O 6.985 -14.272 -3.334 1.00 . A A . 66 CYS O 1 1
4 5074 1 1 66 CYS SG S 10.550 -11.492 -2.471 1.00 . A A . 66 CYS SG 1 1
4 5075 1 1 67 GLN C C 4.685 -15.760 -0.805 1.00 . A A . 67 GLN C 1 1
4 5076 1 1 67 GLN CA C 6.057 -16.053 -1.406 1.00 . A A . 67 GLN CA 1 1
4 5077 1 1 67 GLN CB C 6.672 -17.327 -0.801 1.00 . A A . 67 GLN CB 1 1
4 5078 1 1 67 GLN CD C 5.640 -18.562 1.155 1.00 . A A . 67 GLN CD 1 1
4 5079 1 1 67 GLN CG C 5.664 -18.381 -0.353 1.00 . A A . 67 GLN CG 1 1
4 5080 1 1 67 GLN H H 7.260 -14.746 -0.268 1.00 . A A . 67 GLN H 1 1
4 5081 1 1 67 GLN HA H 5.951 -16.182 -2.473 1.00 . A A . 67 GLN HA 1 1
4 5082 1 1 67 GLN HB2 H 7.318 -17.779 -1.539 1.00 . A A . 67 GLN HB2 1 1
4 5083 1 1 67 GLN HB3 H 7.268 -17.048 0.054 1.00 . A A . 67 GLN HB3 1 1
4 5084 1 1 67 GLN HE21 H 5.894 -16.604 1.425 1.00 . A A . 67 GLN HE21 1 1
4 5085 1 1 67 GLN HE22 H 5.773 -17.552 2.864 1.00 . A A . 67 GLN HE22 1 1
4 5086 1 1 67 GLN HG2 H 4.678 -18.090 -0.683 1.00 . A A . 67 GLN HG2 1 1
4 5087 1 1 67 GLN HG3 H 5.926 -19.325 -0.808 1.00 . A A . 67 GLN HG3 1 1
4 5088 1 1 67 GLN N N 6.947 -14.923 -1.178 1.00 . A A . 67 GLN N 1 1
4 5089 1 1 67 GLN NE2 N 5.784 -17.462 1.889 1.00 . A A . 67 GLN NE2 1 1
4 5090 1 1 67 GLN O O 4.436 -16.031 0.367 1.00 . A A . 67 GLN O 1 1
4 5091 1 1 67 GLN OE1 O 5.493 -19.676 1.654 1.00 . A A . 67 GLN OE1 1 1
4 5092 1 1 68 ALA C C 1.529 -16.058 -1.320 1.00 . A A . 68 ALA C 1 1
4 5093 1 1 68 ALA CA C 2.459 -14.867 -1.174 1.00 . A A . 68 ALA CA 1 1
4 5094 1 1 68 ALA CB C 1.927 -13.672 -1.941 1.00 . A A . 68 ALA CB 1 1
4 5095 1 1 68 ALA H H 4.055 -15.011 -2.538 1.00 . A A . 68 ALA H 1 1
4 5096 1 1 68 ALA HA H 2.516 -14.597 -0.130 1.00 . A A . 68 ALA HA 1 1
4 5097 1 1 68 ALA HB1 H 2.588 -13.453 -2.766 1.00 . A A . 68 ALA HB1 1 1
4 5098 1 1 68 ALA HB2 H 0.939 -13.895 -2.318 1.00 . A A . 68 ALA HB2 1 1
4 5099 1 1 68 ALA HB3 H 1.878 -12.822 -1.282 1.00 . A A . 68 ALA HB3 1 1
4 5100 1 1 68 ALA N N 3.800 -15.202 -1.619 1.00 . A A . 68 ALA N 1 1
4 5101 1 1 68 ALA O O 0.957 -16.297 -2.384 1.00 . A A . 68 ALA O 1 1
4 5102 1 1 69 THR C C -0.933 -17.608 -0.257 1.00 . A A . 69 THR C 1 1
4 5103 1 1 69 THR CA C 0.545 -17.984 -0.218 1.00 . A A . 69 THR CA 1 1
4 5104 1 1 69 THR CB C 0.842 -18.833 1.024 1.00 . A A . 69 THR CB 1 1
4 5105 1 1 69 THR CG2 C 1.297 -18.013 2.210 1.00 . A A . 69 THR CG2 1 1
4 5106 1 1 69 THR H H 1.887 -16.550 0.567 1.00 . A A . 69 THR H 1 1
4 5107 1 1 69 THR HA H 0.775 -18.566 -1.096 1.00 . A A . 69 THR HA 1 1
4 5108 1 1 69 THR HB H 1.630 -19.533 0.786 1.00 . A A . 69 THR HB 1 1
4 5109 1 1 69 THR HG1 H -0.947 -18.981 1.816 1.00 . A A . 69 THR HG1 1 1
4 5110 1 1 69 THR HG21 H 0.654 -17.149 2.317 1.00 . A A . 69 THR HG21 1 1
4 5111 1 1 69 THR HG22 H 1.249 -18.613 3.106 1.00 . A A . 69 THR HG22 1 1
4 5112 1 1 69 THR HG23 H 2.315 -17.684 2.047 1.00 . A A . 69 THR HG23 1 1
4 5113 1 1 69 THR N N 1.394 -16.802 -0.239 1.00 . A A . 69 THR N 1 1
4 5114 1 1 69 THR O O -1.773 -18.424 -0.636 1.00 . A A . 69 THR O 1 1
4 5115 1 1 69 THR OG1 O -0.301 -19.573 1.422 1.00 . A A . 69 THR OG1 1 1
4 5116 1 1 70 TYR C C -2.749 -14.420 0.035 1.00 . A A . 70 TYR C 1 1
4 5117 1 1 70 TYR CA C -2.644 -15.938 0.139 1.00 . A A . 70 TYR CA 1 1
4 5118 1 1 70 TYR CB C -3.352 -16.452 1.402 1.00 . A A . 70 TYR CB 1 1
4 5119 1 1 70 TYR CD1 C -4.242 -14.350 2.493 1.00 . A A . 70 TYR CD1 1 1
4 5120 1 1 70 TYR CD2 C -2.640 -15.646 3.690 1.00 . A A . 70 TYR CD2 1 1
4 5121 1 1 70 TYR CE1 C -4.303 -13.451 3.538 1.00 . A A . 70 TYR CE1 1 1
4 5122 1 1 70 TYR CE2 C -2.695 -14.750 4.741 1.00 . A A . 70 TYR CE2 1 1
4 5123 1 1 70 TYR CG C -3.411 -15.461 2.549 1.00 . A A . 70 TYR CG 1 1
4 5124 1 1 70 TYR CZ C -3.528 -13.654 4.659 1.00 . A A . 70 TYR CZ 1 1
4 5125 1 1 70 TYR H H -0.553 -15.759 0.439 1.00 . A A . 70 TYR H 1 1
4 5126 1 1 70 TYR HA H -3.123 -16.373 -0.725 1.00 . A A . 70 TYR HA 1 1
4 5127 1 1 70 TYR HB2 H -4.366 -16.720 1.150 1.00 . A A . 70 TYR HB2 1 1
4 5128 1 1 70 TYR HB3 H -2.833 -17.332 1.755 1.00 . A A . 70 TYR HB3 1 1
4 5129 1 1 70 TYR HD1 H -4.846 -14.190 1.611 1.00 . A A . 70 TYR HD1 1 1
4 5130 1 1 70 TYR HD2 H -1.987 -16.504 3.750 1.00 . A A . 70 TYR HD2 1 1
4 5131 1 1 70 TYR HE1 H -4.957 -12.593 3.474 1.00 . A A . 70 TYR HE1 1 1
4 5132 1 1 70 TYR HE2 H -2.087 -14.910 5.618 1.00 . A A . 70 TYR HE2 1 1
4 5133 1 1 70 TYR HH H -2.701 -12.604 6.041 1.00 . A A . 70 TYR HH 1 1
4 5134 1 1 70 TYR N N -1.256 -16.378 0.138 1.00 . A A . 70 TYR N 1 1
4 5135 1 1 70 TYR O O -1.980 -13.692 0.656 1.00 . A A . 70 TYR O 1 1
4 5136 1 1 70 TYR OH O -3.585 -12.760 5.704 1.00 . A A . 70 TYR OH 1 1
4 5137 1 1 71 THR C C -5.361 -12.157 -0.505 1.00 . A A . 71 THR C 1 1
4 5138 1 1 71 THR CA C -3.944 -12.525 -0.919 1.00 . A A . 71 THR CA 1 1
4 5139 1 1 71 THR CB C -3.694 -12.113 -2.371 1.00 . A A . 71 THR CB 1 1
4 5140 1 1 71 THR CG2 C -4.034 -10.663 -2.648 1.00 . A A . 71 THR CG2 1 1
4 5141 1 1 71 THR H H -4.309 -14.589 -1.199 1.00 . A A . 71 THR H 1 1
4 5142 1 1 71 THR HA H -3.251 -11.996 -0.280 1.00 . A A . 71 THR HA 1 1
4 5143 1 1 71 THR HB H -4.303 -12.726 -3.018 1.00 . A A . 71 THR HB 1 1
4 5144 1 1 71 THR HG1 H -2.210 -13.211 -3.026 1.00 . A A . 71 THR HG1 1 1
4 5145 1 1 71 THR HG21 H -4.978 -10.417 -2.180 1.00 . A A . 71 THR HG21 1 1
4 5146 1 1 71 THR HG22 H -3.258 -10.029 -2.247 1.00 . A A . 71 THR HG22 1 1
4 5147 1 1 71 THR HG23 H -4.111 -10.509 -3.714 1.00 . A A . 71 THR HG23 1 1
4 5148 1 1 71 THR N N -3.719 -13.954 -0.742 1.00 . A A . 71 THR N 1 1
4 5149 1 1 71 THR O O -6.319 -12.848 -0.852 1.00 . A A . 71 THR O 1 1
4 5150 1 1 71 THR OG1 O -2.335 -12.310 -2.721 1.00 . A A . 71 THR OG1 1 1
4 5151 1 1 72 ASP C C -7.080 -9.200 0.209 1.00 . A A . 72 ASP C 1 1
4 5152 1 1 72 ASP CA C -6.788 -10.612 0.705 1.00 . A A . 72 ASP CA 1 1
4 5153 1 1 72 ASP CB C -6.853 -10.659 2.234 1.00 . A A . 72 ASP CB 1 1
4 5154 1 1 72 ASP CG C -8.009 -11.499 2.739 1.00 . A A . 72 ASP CG 1 1
4 5155 1 1 72 ASP H H -4.686 -10.560 0.486 1.00 . A A . 72 ASP H 1 1
4 5156 1 1 72 ASP HA H -7.533 -11.279 0.301 1.00 . A A . 72 ASP HA 1 1
4 5157 1 1 72 ASP HB2 H -5.934 -11.081 2.613 1.00 . A A . 72 ASP HB2 1 1
4 5158 1 1 72 ASP HB3 H -6.966 -9.654 2.616 1.00 . A A . 72 ASP HB3 1 1
4 5159 1 1 72 ASP N N -5.487 -11.069 0.241 1.00 . A A . 72 ASP N 1 1
4 5160 1 1 72 ASP O O -6.398 -8.689 -0.680 1.00 . A A . 72 ASP O 1 1
4 5161 1 1 72 ASP OD1 O -8.768 -11.007 3.600 1.00 . A A . 72 ASP OD1 1 1
4 5162 1 1 72 ASP OD2 O -8.158 -12.648 2.271 1.00 . A A . 72 ASP OD2 1 1
4 5163 1 1 73 GLY C C -7.450 -6.184 0.800 1.00 . A A . 73 GLY C 1 1
4 5164 1 1 73 GLY CA C -8.472 -7.233 0.395 1.00 . A A . 73 GLY CA 1 1
4 5165 1 1 73 GLY H H -8.606 -9.039 1.489 1.00 . A A . 73 GLY H 1 1
4 5166 1 1 73 GLY HA2 H -9.420 -6.990 0.852 1.00 . A A . 73 GLY HA2 1 1
4 5167 1 1 73 GLY HA3 H -8.588 -7.206 -0.678 1.00 . A A . 73 GLY HA3 1 1
4 5168 1 1 73 GLY N N -8.099 -8.578 0.788 1.00 . A A . 73 GLY N 1 1
4 5169 1 1 73 GLY O O -7.631 -5.002 0.512 1.00 . A A . 73 GLY O 1 1
4 5170 1 1 74 ASP C C -4.009 -5.970 1.205 1.00 . A A . 74 ASP C 1 1
4 5171 1 1 74 ASP CA C -5.339 -5.668 1.891 1.00 . A A . 74 ASP CA 1 1
4 5172 1 1 74 ASP CB C -5.172 -5.718 3.410 1.00 . A A . 74 ASP CB 1 1
4 5173 1 1 74 ASP CG C -5.870 -4.568 4.108 1.00 . A A . 74 ASP CG 1 1
4 5174 1 1 74 ASP H H -6.267 -7.558 1.671 1.00 . A A . 74 ASP H 1 1
4 5175 1 1 74 ASP HA H -5.657 -4.675 1.607 1.00 . A A . 74 ASP HA 1 1
4 5176 1 1 74 ASP HB2 H -5.586 -6.644 3.781 1.00 . A A . 74 ASP HB2 1 1
4 5177 1 1 74 ASP HB3 H -4.120 -5.677 3.653 1.00 . A A . 74 ASP HB3 1 1
4 5178 1 1 74 ASP N N -6.372 -6.604 1.465 1.00 . A A . 74 ASP N 1 1
4 5179 1 1 74 ASP O O -2.969 -5.430 1.584 1.00 . A A . 74 ASP O 1 1
4 5180 1 1 74 ASP OD1 O -5.733 -3.418 3.638 1.00 . A A . 74 ASP OD1 1 1
4 5181 1 1 74 ASP OD2 O -6.556 -4.816 5.122 1.00 . A A . 74 ASP OD2 1 1
4 5182 1 1 75 GLY C C -2.474 -8.647 -0.328 1.00 . A A . 75 GLY C 1 1
4 5183 1 1 75 GLY CA C -2.837 -7.191 -0.519 1.00 . A A . 75 GLY CA 1 1
4 5184 1 1 75 GLY H H -4.898 -7.242 -0.066 1.00 . A A . 75 GLY H 1 1
4 5185 1 1 75 GLY HA2 H -2.023 -6.578 -0.161 1.00 . A A . 75 GLY HA2 1 1
4 5186 1 1 75 GLY HA3 H -2.982 -7.001 -1.573 1.00 . A A . 75 GLY HA3 1 1
4 5187 1 1 75 GLY N N -4.045 -6.836 0.195 1.00 . A A . 75 GLY N 1 1
4 5188 1 1 75 GLY O O -3.244 -9.412 0.251 1.00 . A A . 75 GLY O 1 1
4 5189 1 1 76 ASP C C -0.442 -10.700 0.763 1.00 . A A . 76 ASP C 1 1
4 5190 1 1 76 ASP CA C -0.847 -10.408 -0.677 1.00 . A A . 76 ASP CA 1 1
4 5191 1 1 76 ASP CB C 0.321 -10.689 -1.626 1.00 . A A . 76 ASP CB 1 1
4 5192 1 1 76 ASP CG C 0.203 -9.938 -2.940 1.00 . A A . 76 ASP CG 1 1
4 5193 1 1 76 ASP H H -0.727 -8.376 -1.258 1.00 . A A . 76 ASP H 1 1
4 5194 1 1 76 ASP HA H -1.675 -11.053 -0.939 1.00 . A A . 76 ASP HA 1 1
4 5195 1 1 76 ASP HB2 H 1.242 -10.397 -1.149 1.00 . A A . 76 ASP HB2 1 1
4 5196 1 1 76 ASP HB3 H 0.350 -11.746 -1.841 1.00 . A A . 76 ASP HB3 1 1
4 5197 1 1 76 ASP N N -1.301 -9.031 -0.808 1.00 . A A . 76 ASP N 1 1
4 5198 1 1 76 ASP O O -0.339 -9.791 1.587 1.00 . A A . 76 ASP O 1 1
4 5199 1 1 76 ASP OD1 O 0.623 -8.763 -2.993 1.00 . A A . 76 ASP OD1 1 1
4 5200 1 1 76 ASP OD2 O -0.309 -10.526 -3.915 1.00 . A A . 76 ASP OD2 1 1
4 5201 1 1 77 TRP C C 0.966 -13.676 2.367 1.00 . A A . 77 TRP C 1 1
4 5202 1 1 77 TRP CA C 0.152 -12.393 2.407 1.00 . A A . 77 TRP CA 1 1
4 5203 1 1 77 TRP CB C -1.095 -12.593 3.271 1.00 . A A . 77 TRP CB 1 1
4 5204 1 1 77 TRP CD1 C -2.961 -11.040 2.438 1.00 . A A . 77 TRP CD1 1 1
4 5205 1 1 77 TRP CD2 C -1.979 -10.368 4.333 1.00 . A A . 77 TRP CD2 1 1
4 5206 1 1 77 TRP CE2 C -2.979 -9.439 3.989 1.00 . A A . 77 TRP CE2 1 1
4 5207 1 1 77 TRP CE3 C -1.230 -10.152 5.491 1.00 . A A . 77 TRP CE3 1 1
4 5208 1 1 77 TRP CG C -1.984 -11.388 3.329 1.00 . A A . 77 TRP CG 1 1
4 5209 1 1 77 TRP CH2 C -2.498 -8.127 5.888 1.00 . A A . 77 TRP CH2 1 1
4 5210 1 1 77 TRP CZ2 C -3.245 -8.315 4.759 1.00 . A A . 77 TRP CZ2 1 1
4 5211 1 1 77 TRP CZ3 C -1.496 -9.032 6.256 1.00 . A A . 77 TRP CZ3 1 1
4 5212 1 1 77 TRP H H -0.335 -12.652 0.366 1.00 . A A . 77 TRP H 1 1
4 5213 1 1 77 TRP HA H 0.759 -11.615 2.839 1.00 . A A . 77 TRP HA 1 1
4 5214 1 1 77 TRP HB2 H -1.672 -13.413 2.871 1.00 . A A . 77 TRP HB2 1 1
4 5215 1 1 77 TRP HB3 H -0.789 -12.832 4.279 1.00 . A A . 77 TRP HB3 1 1
4 5216 1 1 77 TRP HD1 H -3.214 -11.610 1.559 1.00 . A A . 77 TRP HD1 1 1
4 5217 1 1 77 TRP HE1 H -4.292 -9.420 2.355 1.00 . A A . 77 TRP HE1 1 1
4 5218 1 1 77 TRP HE3 H -0.453 -10.840 5.791 1.00 . A A . 77 TRP HE3 1 1
4 5219 1 1 77 TRP HH2 H -2.671 -7.264 6.515 1.00 . A A . 77 TRP HH2 1 1
4 5220 1 1 77 TRP HZ2 H -4.014 -7.608 4.488 1.00 . A A . 77 TRP HZ2 1 1
4 5221 1 1 77 TRP HZ3 H -0.927 -8.847 7.154 1.00 . A A . 77 TRP HZ3 1 1
4 5222 1 1 77 TRP N N -0.228 -11.974 1.063 1.00 . A A . 77 TRP N 1 1
4 5223 1 1 77 TRP NE1 N -3.562 -9.871 2.829 1.00 . A A . 77 TRP NE1 1 1
4 5224 1 1 77 TRP O O 0.931 -14.416 1.385 1.00 . A A . 77 TRP O 1 1
4 5225 1 1 78 ALA C C 2.749 -15.565 4.964 1.00 . A A . 78 ALA C 1 1
4 5226 1 1 78 ALA CA C 2.527 -15.128 3.522 1.00 . A A . 78 ALA CA 1 1
4 5227 1 1 78 ALA CB C 3.862 -14.892 2.836 1.00 . A A . 78 ALA CB 1 1
4 5228 1 1 78 ALA H H 1.691 -13.308 4.195 1.00 . A A . 78 ALA H 1 1
4 5229 1 1 78 ALA HA H 2.015 -15.914 2.994 1.00 . A A . 78 ALA HA 1 1
4 5230 1 1 78 ALA HB1 H 4.405 -14.119 3.360 1.00 . A A . 78 ALA HB1 1 1
4 5231 1 1 78 ALA HB2 H 4.438 -15.805 2.845 1.00 . A A . 78 ALA HB2 1 1
4 5232 1 1 78 ALA HB3 H 3.688 -14.584 1.816 1.00 . A A . 78 ALA HB3 1 1
4 5233 1 1 78 ALA N N 1.703 -13.934 3.442 1.00 . A A . 78 ALA N 1 1
4 5234 1 1 78 ALA O O 2.677 -14.757 5.891 1.00 . A A . 78 ALA O 1 1
4 5235 1 1 79 PHE C C 4.790 -17.600 6.659 1.00 . A A . 79 PHE C 1 1
4 5236 1 1 79 PHE CA C 3.292 -17.409 6.459 1.00 . A A . 79 PHE CA 1 1
4 5237 1 1 79 PHE CB C 2.563 -18.743 6.625 1.00 . A A . 79 PHE CB 1 1
4 5238 1 1 79 PHE CD1 C 3.124 -20.629 8.181 1.00 . A A . 79 PHE CD1 1 1
4 5239 1 1 79 PHE CD2 C 2.355 -18.576 9.120 1.00 . A A . 79 PHE CD2 1 1
4 5240 1 1 79 PHE CE1 C 3.236 -21.170 9.449 1.00 . A A . 79 PHE CE1 1 1
4 5241 1 1 79 PHE CE2 C 2.465 -19.112 10.390 1.00 . A A . 79 PHE CE2 1 1
4 5242 1 1 79 PHE CG C 2.683 -19.328 8.003 1.00 . A A . 79 PHE CG 1 1
4 5243 1 1 79 PHE CZ C 2.905 -20.410 10.554 1.00 . A A . 79 PHE CZ 1 1
4 5244 1 1 79 PHE H H 3.090 -17.434 4.354 1.00 . A A . 79 PHE H 1 1
4 5245 1 1 79 PHE HA H 2.925 -16.709 7.197 1.00 . A A . 79 PHE HA 1 1
4 5246 1 1 79 PHE HB2 H 1.513 -18.600 6.416 1.00 . A A . 79 PHE HB2 1 1
4 5247 1 1 79 PHE HB3 H 2.970 -19.456 5.922 1.00 . A A . 79 PHE HB3 1 1
4 5248 1 1 79 PHE HD1 H 3.384 -21.224 7.318 1.00 . A A . 79 PHE HD1 1 1
4 5249 1 1 79 PHE HD2 H 2.011 -17.561 8.993 1.00 . A A . 79 PHE HD2 1 1
4 5250 1 1 79 PHE HE1 H 3.580 -22.186 9.575 1.00 . A A . 79 PHE HE1 1 1
4 5251 1 1 79 PHE HE2 H 2.205 -18.516 11.252 1.00 . A A . 79 PHE HE2 1 1
4 5252 1 1 79 PHE HZ H 2.991 -20.831 11.545 1.00 . A A . 79 PHE HZ 1 1
4 5253 1 1 79 PHE N N 3.037 -16.848 5.139 1.00 . A A . 79 PHE N 1 1
4 5254 1 1 79 PHE O O 5.397 -18.479 6.048 1.00 . A A . 79 PHE O 1 1
4 5255 1 1 80 GLU C C 7.124 -16.652 9.237 1.00 . A A . 80 GLU C 1 1
4 5256 1 1 80 GLU CA C 6.818 -16.840 7.755 1.00 . A A . 80 GLU CA 1 1
4 5257 1 1 80 GLU CB C 7.543 -15.783 6.917 1.00 . A A . 80 GLU CB 1 1
4 5258 1 1 80 GLU CD C 9.849 -16.820 7.005 1.00 . A A . 80 GLU CD 1 1
4 5259 1 1 80 GLU CG C 9.005 -15.589 7.279 1.00 . A A . 80 GLU CG 1 1
4 5260 1 1 80 GLU H H 4.853 -16.075 7.952 1.00 . A A . 80 GLU H 1 1
4 5261 1 1 80 GLU HA H 7.155 -17.820 7.451 1.00 . A A . 80 GLU HA 1 1
4 5262 1 1 80 GLU HB2 H 7.490 -16.069 5.877 1.00 . A A . 80 GLU HB2 1 1
4 5263 1 1 80 GLU HB3 H 7.037 -14.837 7.043 1.00 . A A . 80 GLU HB3 1 1
4 5264 1 1 80 GLU HG2 H 9.396 -14.768 6.698 1.00 . A A . 80 GLU HG2 1 1
4 5265 1 1 80 GLU HG3 H 9.072 -15.350 8.330 1.00 . A A . 80 GLU HG3 1 1
4 5266 1 1 80 GLU N N 5.385 -16.765 7.502 1.00 . A A . 80 GLU N 1 1
4 5267 1 1 80 GLU O O 6.402 -15.954 9.948 1.00 . A A . 80 GLU O 1 1
4 5268 1 1 80 GLU OE1 O 9.273 -17.921 6.886 1.00 . A A . 80 GLU OE1 1 1
4 5269 1 1 80 GLU OE2 O 11.086 -16.681 6.908 1.00 . A A . 80 GLU OE2 1 1
4 5270 1 1 81 ASN C C 7.473 -17.638 12.016 1.00 . A A . 81 ASN C 1 1
4 5271 1 1 81 ASN CA C 8.604 -17.192 11.095 1.00 . A A . 81 ASN CA 1 1
4 5272 1 1 81 ASN CB C 9.019 -15.760 11.432 1.00 . A A . 81 ASN CB 1 1
4 5273 1 1 81 ASN CG C 10.244 -15.314 10.658 1.00 . A A . 81 ASN CG 1 1
4 5274 1 1 81 ASN H H 8.733 -17.829 9.081 1.00 . A A . 81 ASN H 1 1
4 5275 1 1 81 ASN HA H 9.450 -17.847 11.239 1.00 . A A . 81 ASN HA 1 1
4 5276 1 1 81 ASN HB2 H 8.205 -15.090 11.198 1.00 . A A . 81 ASN HB2 1 1
4 5277 1 1 81 ASN HB3 H 9.240 -15.694 12.489 1.00 . A A . 81 ASN HB3 1 1
4 5278 1 1 81 ASN HD21 H 11.228 -16.944 11.231 1.00 . A A . 81 ASN HD21 1 1
4 5279 1 1 81 ASN HD22 H 12.104 -15.857 10.213 1.00 . A A . 81 ASN HD22 1 1
4 5280 1 1 81 ASN N N 8.200 -17.285 9.697 1.00 . A A . 81 ASN N 1 1
4 5281 1 1 81 ASN ND2 N 11.299 -16.120 10.705 1.00 . A A . 81 ASN ND2 1 1
4 5282 1 1 81 ASN O O 7.352 -17.159 13.144 1.00 . A A . 81 ASN O 1 1
4 5283 1 1 81 ASN OD1 O 10.241 -14.260 10.022 1.00 . A A . 81 ASN OD1 1 1
4 5284 1 1 82 GLY C C 4.556 -17.955 12.684 1.00 . A A . 82 GLY C 1 1
4 5285 1 1 82 GLY CA C 5.536 -19.050 12.315 1.00 . A A . 82 GLY CA 1 1
4 5286 1 1 82 GLY H H 6.792 -18.900 10.619 1.00 . A A . 82 GLY H 1 1
4 5287 1 1 82 GLY HA2 H 5.921 -19.492 13.223 1.00 . A A . 82 GLY HA2 1 1
4 5288 1 1 82 GLY HA3 H 5.016 -19.809 11.750 1.00 . A A . 82 GLY HA3 1 1
4 5289 1 1 82 GLY N N 6.647 -18.556 11.525 1.00 . A A . 82 GLY N 1 1
4 5290 1 1 82 GLY O O 3.949 -17.990 13.754 1.00 . A A . 82 GLY O 1 1
4 5291 1 1 83 ASN C C 2.825 -15.407 10.745 1.00 . A A . 83 ASN C 1 1
4 5292 1 1 83 ASN CA C 3.488 -15.867 12.038 1.00 . A A . 83 ASN CA 1 1
4 5293 1 1 83 ASN CB C 4.234 -14.696 12.682 1.00 . A A . 83 ASN CB 1 1
4 5294 1 1 83 ASN CG C 5.319 -14.132 11.787 1.00 . A A . 83 ASN CG 1 1
4 5295 1 1 83 ASN H H 4.913 -17.003 10.960 1.00 . A A . 83 ASN H 1 1
4 5296 1 1 83 ASN HA H 2.723 -16.210 12.718 1.00 . A A . 83 ASN HA 1 1
4 5297 1 1 83 ASN HB2 H 3.530 -13.908 12.900 1.00 . A A . 83 ASN HB2 1 1
4 5298 1 1 83 ASN HB3 H 4.689 -15.031 13.602 1.00 . A A . 83 ASN HB3 1 1
4 5299 1 1 83 ASN HD21 H 6.576 -14.046 13.325 1.00 . A A . 83 ASN HD21 1 1
4 5300 1 1 83 ASN HD22 H 7.204 -13.498 11.811 1.00 . A A . 83 ASN HD22 1 1
4 5301 1 1 83 ASN N N 4.401 -16.977 11.796 1.00 . A A . 83 ASN N 1 1
4 5302 1 1 83 ASN ND2 N 6.484 -13.866 12.367 1.00 . A A . 83 ASN ND2 1 1
4 5303 1 1 83 ASN O O 3.381 -15.567 9.658 1.00 . A A . 83 ASN O 1 1
4 5304 1 1 83 ASN OD1 O 5.114 -13.935 10.589 1.00 . A A . 83 ASN OD1 1 1
4 5305 1 1 84 TRP C C 1.331 -12.924 9.361 1.00 . A A . 84 TRP C 1 1
4 5306 1 1 84 TRP CA C 0.895 -14.342 9.715 1.00 . A A . 84 TRP CA 1 1
4 5307 1 1 84 TRP CB C -0.609 -14.375 9.991 1.00 . A A . 84 TRP CB 1 1
4 5308 1 1 84 TRP CD1 C -2.123 -16.419 10.307 1.00 . A A . 84 TRP CD1 1 1
4 5309 1 1 84 TRP CD2 C -1.101 -16.329 8.318 1.00 . A A . 84 TRP CD2 1 1
4 5310 1 1 84 TRP CE2 C -1.895 -17.491 8.362 1.00 . A A . 84 TRP CE2 1 1
4 5311 1 1 84 TRP CE3 C -0.364 -16.063 7.160 1.00 . A A . 84 TRP CE3 1 1
4 5312 1 1 84 TRP CG C -1.261 -15.656 9.572 1.00 . A A . 84 TRP CG 1 1
4 5313 1 1 84 TRP CH2 C -1.240 -18.096 6.176 1.00 . A A . 84 TRP CH2 1 1
4 5314 1 1 84 TRP CZ2 C -1.973 -18.383 7.296 1.00 . A A . 84 TRP CZ2 1 1
4 5315 1 1 84 TRP CZ3 C -0.441 -16.948 6.101 1.00 . A A . 84 TRP CZ3 1 1
4 5316 1 1 84 TRP H H 1.244 -14.730 11.765 1.00 . A A . 84 TRP H 1 1
4 5317 1 1 84 TRP HA H 1.114 -14.992 8.880 1.00 . A A . 84 TRP HA 1 1
4 5318 1 1 84 TRP HB2 H -0.777 -14.246 11.049 1.00 . A A . 84 TRP HB2 1 1
4 5319 1 1 84 TRP HB3 H -1.085 -13.566 9.454 1.00 . A A . 84 TRP HB3 1 1
4 5320 1 1 84 TRP HD1 H -2.445 -16.175 11.310 1.00 . A A . 84 TRP HD1 1 1
4 5321 1 1 84 TRP HE1 H -3.123 -18.220 9.900 1.00 . A A . 84 TRP HE1 1 1
4 5322 1 1 84 TRP HE3 H 0.258 -15.183 7.084 1.00 . A A . 84 TRP HE3 1 1
4 5323 1 1 84 TRP HH2 H -1.271 -18.761 5.325 1.00 . A A . 84 TRP HH2 1 1
4 5324 1 1 84 TRP HZ2 H -2.585 -19.273 7.337 1.00 . A A . 84 TRP HZ2 1 1
4 5325 1 1 84 TRP HZ3 H 0.121 -16.759 5.200 1.00 . A A . 84 TRP HZ3 1 1
4 5326 1 1 84 TRP N N 1.633 -14.832 10.871 1.00 . A A . 84 TRP N 1 1
4 5327 1 1 84 TRP NE1 N -2.509 -17.523 9.588 1.00 . A A . 84 TRP NE1 1 1
4 5328 1 1 84 TRP O O 0.819 -11.951 9.911 1.00 . A A . 84 TRP O 1 1
4 5329 1 1 85 CYS C C 2.286 -11.181 6.612 1.00 . A A . 85 CYS C 1 1
4 5330 1 1 85 CYS CA C 2.791 -11.523 8.007 1.00 . A A . 85 CYS CA 1 1
4 5331 1 1 85 CYS CB C 4.326 -11.499 8.026 1.00 . A A . 85 CYS CB 1 1
4 5332 1 1 85 CYS H H 2.644 -13.636 8.039 1.00 . A A . 85 CYS H 1 1
4 5333 1 1 85 CYS HA H 2.423 -10.779 8.699 1.00 . A A . 85 CYS HA 1 1
4 5334 1 1 85 CYS HB2 H 4.674 -10.844 7.242 1.00 . A A . 85 CYS HB2 1 1
4 5335 1 1 85 CYS HB3 H 4.658 -11.114 8.979 1.00 . A A . 85 CYS HB3 1 1
4 5336 1 1 85 CYS N N 2.280 -12.821 8.439 1.00 . A A . 85 CYS N 1 1
4 5337 1 1 85 CYS O O 1.742 -12.035 5.913 1.00 . A A . 85 CYS O 1 1
4 5338 1 1 85 CYS SG S 5.123 -13.121 7.778 1.00 . A A . 85 CYS SG 1 1
4 5339 1 1 86 GLY C C 3.179 -9.465 3.903 1.00 . A A . 86 GLY C 1 1
4 5340 1 1 86 GLY CA C 2.034 -9.508 4.893 1.00 . A A . 86 GLY CA 1 1
4 5341 1 1 86 GLY H H 2.920 -9.287 6.804 1.00 . A A . 86 GLY H 1 1
4 5342 1 1 86 GLY HA2 H 1.597 -8.526 4.966 1.00 . A A . 86 GLY HA2 1 1
4 5343 1 1 86 GLY HA3 H 1.286 -10.200 4.535 1.00 . A A . 86 GLY HA3 1 1
4 5344 1 1 86 GLY N N 2.474 -9.929 6.207 1.00 . A A . 86 GLY N 1 1
4 5345 1 1 86 GLY O O 4.342 -9.500 4.298 1.00 . A A . 86 GLY O 1 1
4 5346 1 1 87 ILE C C 4.442 -7.950 1.411 1.00 . A A . 87 ILE C 1 1
4 5347 1 1 87 ILE CA C 3.884 -9.353 1.586 1.00 . A A . 87 ILE CA 1 1
4 5348 1 1 87 ILE CB C 3.364 -9.875 0.225 1.00 . A A . 87 ILE CB 1 1
4 5349 1 1 87 ILE CD1 C 4.268 -12.117 1.108 1.00 . A A . 87 ILE CD1 1 1
4 5350 1 1 87 ILE CG1 C 3.275 -11.407 0.211 1.00 . A A . 87 ILE CG1 1 1
4 5351 1 1 87 ILE CG2 C 4.248 -9.398 -0.922 1.00 . A A . 87 ILE CG2 1 1
4 5352 1 1 87 ILE H H 1.913 -9.373 2.357 1.00 . A A . 87 ILE H 1 1
4 5353 1 1 87 ILE HA H 4.691 -9.993 1.906 1.00 . A A . 87 ILE HA 1 1
4 5354 1 1 87 ILE HB H 2.376 -9.467 0.071 1.00 . A A . 87 ILE HB 1 1
4 5355 1 1 87 ILE HD11 H 5.218 -11.606 1.072 1.00 . A A . 87 ILE HD11 1 1
4 5356 1 1 87 ILE HD12 H 3.898 -12.123 2.122 1.00 . A A . 87 ILE HD12 1 1
4 5357 1 1 87 ILE HD13 H 4.394 -13.133 0.765 1.00 . A A . 87 ILE HD13 1 1
4 5358 1 1 87 ILE HG12 H 2.288 -11.702 0.521 1.00 . A A . 87 ILE HG12 1 1
4 5359 1 1 87 ILE HG13 H 3.448 -11.747 -0.798 1.00 . A A . 87 ILE HG13 1 1
4 5360 1 1 87 ILE HG21 H 5.278 -9.643 -0.709 1.00 . A A . 87 ILE HG21 1 1
4 5361 1 1 87 ILE HG22 H 3.945 -9.887 -1.836 1.00 . A A . 87 ILE HG22 1 1
4 5362 1 1 87 ILE HG23 H 4.149 -8.330 -1.035 1.00 . A A . 87 ILE HG23 1 1
4 5363 1 1 87 ILE N N 2.857 -9.394 2.618 1.00 . A A . 87 ILE N 1 1
4 5364 1 1 87 ILE O O 3.755 -6.951 1.624 1.00 . A A . 87 ILE O 1 1
4 5365 1 1 88 LYS C C 6.059 -6.044 -0.538 1.00 . A A . 88 LYS C 1 1
4 5366 1 1 88 LYS CA C 6.410 -6.651 0.814 1.00 . A A . 88 LYS CA 1 1
4 5367 1 1 88 LYS CB C 7.918 -6.891 0.903 1.00 . A A . 88 LYS CB 1 1
4 5368 1 1 88 LYS CD C 8.577 -7.248 3.303 1.00 . A A . 88 LYS CD 1 1
4 5369 1 1 88 LYS CE C 7.578 -7.669 4.371 1.00 . A A . 88 LYS CE 1 1
4 5370 1 1 88 LYS CG C 8.314 -7.915 1.961 1.00 . A A . 88 LYS CG 1 1
4 5371 1 1 88 LYS H H 6.182 -8.745 0.880 1.00 . A A . 88 LYS H 1 1
4 5372 1 1 88 LYS HA H 6.117 -5.964 1.591 1.00 . A A . 88 LYS HA 1 1
4 5373 1 1 88 LYS HB2 H 8.273 -7.240 -0.055 1.00 . A A . 88 LYS HB2 1 1
4 5374 1 1 88 LYS HB3 H 8.406 -5.957 1.139 1.00 . A A . 88 LYS HB3 1 1
4 5375 1 1 88 LYS HD2 H 9.567 -7.515 3.636 1.00 . A A . 88 LYS HD2 1 1
4 5376 1 1 88 LYS HD3 H 8.518 -6.177 3.177 1.00 . A A . 88 LYS HD3 1 1
4 5377 1 1 88 LYS HE2 H 7.921 -8.583 4.826 1.00 . A A . 88 LYS HE2 1 1
4 5378 1 1 88 LYS HE3 H 7.532 -6.893 5.119 1.00 . A A . 88 LYS HE3 1 1
4 5379 1 1 88 LYS HG2 H 7.518 -8.639 2.072 1.00 . A A . 88 LYS HG2 1 1
4 5380 1 1 88 LYS HG3 H 9.212 -8.419 1.638 1.00 . A A . 88 LYS HG3 1 1
4 5381 1 1 88 LYS HZ1 H 5.957 -7.114 3.177 1.00 . A A . 88 LYS HZ1 1 1
4 5382 1 1 88 LYS HZ2 H 6.167 -8.786 3.305 1.00 . A A . 88 LYS HZ2 1 1
4 5383 1 1 88 LYS HZ3 H 5.516 -7.913 4.598 1.00 . A A . 88 LYS HZ3 1 1
4 5384 1 1 88 LYS N N 5.704 -7.903 1.024 1.00 . A A . 88 LYS N 1 1
4 5385 1 1 88 LYS NZ N 6.210 -7.886 3.823 1.00 . A A . 88 LYS NZ 1 1
4 5386 1 1 88 LYS O O 5.917 -6.756 -1.533 1.00 . A A . 88 LYS O 1 1
4 5387 1 1 89 ASN C C 6.717 -4.232 -2.850 1.00 . A A . 89 ASN C 1 1
4 5388 1 1 89 ASN CA C 5.618 -4.015 -1.806 1.00 . A A . 89 ASN CA 1 1
4 5389 1 1 89 ASN CB C 5.414 -2.518 -1.528 1.00 . A A . 89 ASN CB 1 1
4 5390 1 1 89 ASN CG C 6.707 -1.725 -1.535 1.00 . A A . 89 ASN CG 1 1
4 5391 1 1 89 ASN H H 6.071 -4.208 0.253 1.00 . A A . 89 ASN H 1 1
4 5392 1 1 89 ASN HA H 4.696 -4.428 -2.188 1.00 . A A . 89 ASN HA 1 1
4 5393 1 1 89 ASN HB2 H 4.762 -2.106 -2.283 1.00 . A A . 89 ASN HB2 1 1
4 5394 1 1 89 ASN HB3 H 4.950 -2.401 -0.558 1.00 . A A . 89 ASN HB3 1 1
4 5395 1 1 89 ASN HD21 H 7.563 -3.059 -0.337 1.00 . A A . 89 ASN HD21 1 1
4 5396 1 1 89 ASN HD22 H 8.554 -1.728 -0.808 1.00 . A A . 89 ASN HD22 1 1
4 5397 1 1 89 ASN N N 5.936 -4.722 -0.571 1.00 . A A . 89 ASN N 1 1
4 5398 1 1 89 ASN ND2 N 7.710 -2.221 -0.821 1.00 . A A . 89 ASN ND2 1 1
4 5399 1 1 89 ASN O O 6.540 -3.917 -4.026 1.00 . A A . 89 ASN O 1 1
4 5400 1 1 89 ASN OD1 O 6.803 -0.678 -2.175 1.00 . A A . 89 ASN OD1 1 1
4 5401 1 1 90 SER C C 8.866 -6.431 -3.902 1.00 . A A . 90 SER C 1 1
4 5402 1 1 90 SER CA C 8.981 -5.039 -3.288 1.00 . A A . 90 SER CA 1 1
4 5403 1 1 90 SER CB C 10.287 -4.927 -2.505 1.00 . A A . 90 SER CB 1 1
4 5404 1 1 90 SER H H 7.936 -4.999 -1.461 1.00 . A A . 90 SER H 1 1
4 5405 1 1 90 SER HA H 8.975 -4.302 -4.077 1.00 . A A . 90 SER HA 1 1
4 5406 1 1 90 SER HB2 H 10.187 -5.458 -1.568 1.00 . A A . 90 SER HB2 1 1
4 5407 1 1 90 SER HB3 H 11.089 -5.362 -3.081 1.00 . A A . 90 SER HB3 1 1
4 5408 1 1 90 SER HG H 11.412 -3.337 -2.683 1.00 . A A . 90 SER HG 1 1
4 5409 1 1 90 SER N N 7.853 -4.772 -2.407 1.00 . A A . 90 SER N 1 1
4 5410 1 1 90 SER O O 9.175 -6.631 -5.077 1.00 . A A . 90 SER O 1 1
4 5411 1 1 90 SER OG O 10.602 -3.576 -2.228 1.00 . A A . 90 SER OG 1 1
4 5412 1 1 91 CYS C C 7.069 -8.904 -4.482 1.00 . A A . 91 CYS C 1 1
4 5413 1 1 91 CYS CA C 8.264 -8.768 -3.545 1.00 . A A . 91 CYS CA 1 1
4 5414 1 1 91 CYS CB C 8.096 -9.701 -2.347 1.00 . A A . 91 CYS CB 1 1
4 5415 1 1 91 CYS H H 8.194 -7.164 -2.171 1.00 . A A . 91 CYS H 1 1
4 5416 1 1 91 CYS HA H 9.157 -9.044 -4.083 1.00 . A A . 91 CYS HA 1 1
4 5417 1 1 91 CYS HB2 H 7.384 -9.267 -1.660 1.00 . A A . 91 CYS HB2 1 1
4 5418 1 1 91 CYS HB3 H 7.718 -10.651 -2.693 1.00 . A A . 91 CYS HB3 1 1
4 5419 1 1 91 CYS N N 8.422 -7.389 -3.094 1.00 . A A . 91 CYS N 1 1
4 5420 1 1 91 CYS O O 6.122 -9.639 -4.202 1.00 . A A . 91 CYS O 1 1
4 5421 1 1 91 CYS SG S 9.635 -10.014 -1.421 1.00 . A A . 91 CYS SG 1 1
4 5422 1 1 92 LYS C C 6.626 -8.178 -7.993 1.00 . A A . 92 LYS C 1 1
4 5423 1 1 92 LYS CA C 6.054 -8.216 -6.583 1.00 . A A . 92 LYS CA 1 1
4 5424 1 1 92 LYS CB C 5.103 -7.034 -6.372 1.00 . A A . 92 LYS CB 1 1
4 5425 1 1 92 LYS CD C 5.392 -4.533 -6.484 1.00 . A A . 92 LYS CD 1 1
4 5426 1 1 92 LYS CE C 4.036 -4.011 -6.036 1.00 . A A . 92 LYS CE 1 1
4 5427 1 1 92 LYS CG C 5.766 -5.812 -5.752 1.00 . A A . 92 LYS CG 1 1
4 5428 1 1 92 LYS H H 7.905 -7.621 -5.756 1.00 . A A . 92 LYS H 1 1
4 5429 1 1 92 LYS HA H 5.508 -9.134 -6.456 1.00 . A A . 92 LYS HA 1 1
4 5430 1 1 92 LYS HB2 H 4.686 -6.747 -7.326 1.00 . A A . 92 LYS HB2 1 1
4 5431 1 1 92 LYS HB3 H 4.301 -7.349 -5.720 1.00 . A A . 92 LYS HB3 1 1
4 5432 1 1 92 LYS HD2 H 6.142 -3.781 -6.279 1.00 . A A . 92 LYS HD2 1 1
4 5433 1 1 92 LYS HD3 H 5.360 -4.733 -7.545 1.00 . A A . 92 LYS HD3 1 1
4 5434 1 1 92 LYS HE2 H 3.480 -3.698 -6.907 1.00 . A A . 92 LYS HE2 1 1
4 5435 1 1 92 LYS HE3 H 3.504 -4.809 -5.537 1.00 . A A . 92 LYS HE3 1 1
4 5436 1 1 92 LYS HG2 H 5.452 -5.729 -4.723 1.00 . A A . 92 LYS HG2 1 1
4 5437 1 1 92 LYS HG3 H 6.838 -5.936 -5.792 1.00 . A A . 92 LYS HG3 1 1
4 5438 1 1 92 LYS HZ1 H 4.984 -2.274 -5.368 1.00 . A A . 92 LYS HZ1 1 1
4 5439 1 1 92 LYS HZ2 H 3.309 -2.269 -5.141 1.00 . A A . 92 LYS HZ2 1 1
4 5440 1 1 92 LYS HZ3 H 4.296 -3.197 -4.129 1.00 . A A . 92 LYS HZ3 1 1
4 5441 1 1 92 LYS N N 7.124 -8.187 -5.595 1.00 . A A . 92 LYS N 1 1
4 5442 1 1 92 LYS NZ N 4.166 -2.858 -5.103 1.00 . A A . 92 LYS NZ 1 1
4 5443 1 1 92 LYS O O 6.546 -9.154 -8.738 1.00 . A A . 92 LYS O 1 1
4 5444 1 1 93 GLN C C 8.923 -5.822 -9.601 1.00 . A A . 93 GLN C 1 1
4 5445 1 1 93 GLN CA C 7.805 -6.857 -9.663 1.00 . A A . 93 GLN CA 1 1
4 5446 1 1 93 GLN CB C 6.744 -6.419 -10.674 1.00 . A A . 93 GLN CB 1 1
4 5447 1 1 93 GLN CD C 6.620 -8.601 -11.942 1.00 . A A . 93 GLN CD 1 1
4 5448 1 1 93 GLN CG C 5.856 -7.556 -11.155 1.00 . A A . 93 GLN CG 1 1
4 5449 1 1 93 GLN H H 7.238 -6.305 -7.703 1.00 . A A . 93 GLN H 1 1
4 5450 1 1 93 GLN HA H 8.221 -7.803 -9.975 1.00 . A A . 93 GLN HA 1 1
4 5451 1 1 93 GLN HB2 H 6.116 -5.669 -10.218 1.00 . A A . 93 GLN HB2 1 1
4 5452 1 1 93 GLN HB3 H 7.237 -5.989 -11.533 1.00 . A A . 93 GLN HB3 1 1
4 5453 1 1 93 GLN HE21 H 7.184 -9.494 -10.257 1.00 . A A . 93 GLN HE21 1 1
4 5454 1 1 93 GLN HE22 H 7.751 -10.222 -11.718 1.00 . A A . 93 GLN HE22 1 1
4 5455 1 1 93 GLN HG2 H 5.405 -8.031 -10.297 1.00 . A A . 93 GLN HG2 1 1
4 5456 1 1 93 GLN HG3 H 5.080 -7.146 -11.786 1.00 . A A . 93 GLN HG3 1 1
4 5457 1 1 93 GLN N N 7.207 -7.040 -8.347 1.00 . A A . 93 GLN N 1 1
4 5458 1 1 93 GLN NE2 N 7.249 -9.533 -11.234 1.00 . A A . 93 GLN NE2 1 1
4 5459 1 1 93 GLN O O 8.715 -4.700 -9.140 1.00 . A A . 93 GLN O 1 1
4 5460 1 1 93 GLN OE1 O 6.647 -8.573 -13.172 1.00 . A A . 93 GLN OE1 1 1
4 5461 1 1 94 GLN C C 10.964 -4.049 -10.880 1.00 . A A . 94 GLN C 1 1
4 5462 1 1 94 GLN CA C 11.251 -5.298 -10.053 1.00 . A A . 94 GLN CA 1 1
4 5463 1 1 94 GLN CB C 12.513 -5.998 -10.569 1.00 . A A . 94 GLN CB 1 1
4 5464 1 1 94 GLN CD C 12.550 -8.421 -11.293 1.00 . A A . 94 GLN CD 1 1
4 5465 1 1 94 GLN CG C 12.631 -7.450 -10.131 1.00 . A A . 94 GLN CG 1 1
4 5466 1 1 94 GLN H H 10.215 -7.109 -10.419 1.00 . A A . 94 GLN H 1 1
4 5467 1 1 94 GLN HA H 11.411 -4.997 -9.038 1.00 . A A . 94 GLN HA 1 1
4 5468 1 1 94 GLN HB2 H 12.514 -5.969 -11.647 1.00 . A A . 94 GLN HB2 1 1
4 5469 1 1 94 GLN HB3 H 13.378 -5.465 -10.205 1.00 . A A . 94 GLN HB3 1 1
4 5470 1 1 94 GLN HE21 H 14.505 -8.244 -11.610 1.00 . A A . 94 GLN HE21 1 1
4 5471 1 1 94 GLN HE22 H 13.666 -9.308 -12.681 1.00 . A A . 94 GLN HE22 1 1
4 5472 1 1 94 GLN HG2 H 13.580 -7.587 -9.635 1.00 . A A . 94 GLN HG2 1 1
4 5473 1 1 94 GLN HG3 H 11.831 -7.671 -9.441 1.00 . A A . 94 GLN HG3 1 1
4 5474 1 1 94 GLN N N 10.107 -6.202 -10.064 1.00 . A A . 94 GLN N 1 1
4 5475 1 1 94 GLN NE2 N 13.688 -8.684 -11.925 1.00 . A A . 94 GLN NE2 1 1
4 5476 1 1 94 GLN O O 11.089 -2.927 -10.387 1.00 . A A . 94 GLN O 1 1
4 5477 1 1 94 GLN OE1 O 11.478 -8.929 -11.620 1.00 . A A . 94 GLN OE1 1 1
4 5478 1 1 95 PRO C C 9.002 -2.344 -12.624 1.00 . A A . 95 PRO C 1 1
4 5479 1 1 95 PRO CA C 10.258 -3.105 -13.048 1.00 . A A . 95 PRO CA 1 1
4 5480 1 1 95 PRO CB C 10.025 -3.798 -14.393 1.00 . A A . 95 PRO CB 1 1
4 5481 1 1 95 PRO CD C 10.395 -5.528 -12.817 1.00 . A A . 95 PRO CD 1 1
4 5482 1 1 95 PRO CG C 9.588 -5.170 -14.020 1.00 . A A . 95 PRO CG 1 1
4 5483 1 1 95 PRO HA H 11.086 -2.417 -13.129 1.00 . A A . 95 PRO HA 1 1
4 5484 1 1 95 PRO HB2 H 9.261 -3.272 -14.947 1.00 . A A . 95 PRO HB2 1 1
4 5485 1 1 95 PRO HB3 H 10.945 -3.815 -14.958 1.00 . A A . 95 PRO HB3 1 1
4 5486 1 1 95 PRO HD2 H 9.851 -6.220 -12.194 1.00 . A A . 95 PRO HD2 1 1
4 5487 1 1 95 PRO HD3 H 11.346 -5.944 -13.110 1.00 . A A . 95 PRO HD3 1 1
4 5488 1 1 95 PRO HG2 H 8.539 -5.169 -13.771 1.00 . A A . 95 PRO HG2 1 1
4 5489 1 1 95 PRO HG3 H 9.790 -5.858 -14.825 1.00 . A A . 95 PRO HG3 1 1
4 5490 1 1 95 PRO N N 10.570 -4.225 -12.149 1.00 . A A . 95 PRO N 1 1
4 5491 1 1 95 PRO O O 8.038 -2.250 -13.384 1.00 . A A . 95 PRO O 1 1
4 5492 1 1 96 GLN C C 7.910 0.392 -11.401 1.00 . A A . 96 GLN C 1 1
4 5493 1 1 96 GLN CA C 7.872 -1.049 -10.906 1.00 . A A . 96 GLN CA 1 1
4 5494 1 1 96 GLN CB C 7.847 -1.079 -9.377 1.00 . A A . 96 GLN CB 1 1
4 5495 1 1 96 GLN CD C 5.767 -2.108 -8.378 1.00 . A A . 96 GLN CD 1 1
4 5496 1 1 96 GLN CG C 7.203 -2.333 -8.807 1.00 . A A . 96 GLN CG 1 1
4 5497 1 1 96 GLN H H 9.809 -1.901 -10.845 1.00 . A A . 96 GLN H 1 1
4 5498 1 1 96 GLN HA H 6.976 -1.521 -11.281 1.00 . A A . 96 GLN HA 1 1
4 5499 1 1 96 GLN HB2 H 8.860 -1.021 -9.009 1.00 . A A . 96 GLN HB2 1 1
4 5500 1 1 96 GLN HB3 H 7.293 -0.223 -9.020 1.00 . A A . 96 GLN HB3 1 1
4 5501 1 1 96 GLN HE21 H 5.109 -3.074 -9.986 1.00 . A A . 96 GLN HE21 1 1
4 5502 1 1 96 GLN HE22 H 3.890 -2.469 -8.922 1.00 . A A . 96 GLN HE22 1 1
4 5503 1 1 96 GLN HG2 H 7.221 -3.104 -9.563 1.00 . A A . 96 GLN HG2 1 1
4 5504 1 1 96 GLN HG3 H 7.774 -2.657 -7.950 1.00 . A A . 96 GLN HG3 1 1
4 5505 1 1 96 GLN N N 9.016 -1.799 -11.411 1.00 . A A . 96 GLN N 1 1
4 5506 1 1 96 GLN NE2 N 4.827 -2.600 -9.176 1.00 . A A . 96 GLN NE2 1 1
4 5507 1 1 96 GLN O O 8.973 0.917 -11.734 1.00 . A A . 96 GLN O 1 1
4 5508 1 1 96 GLN OE1 O 5.506 -1.500 -7.340 1.00 . A A . 96 GLN OE1 1 1
4 5509 1 1 97 ASN C C 7.072 2.523 -13.374 1.00 . A A . 97 ASN C 1 1
4 5510 1 1 97 ASN CA C 6.642 2.407 -11.914 1.00 . A A . 97 ASN CA 1 1
4 5511 1 1 97 ASN CB C 7.502 3.325 -11.040 1.00 . A A . 97 ASN CB 1 1
4 5512 1 1 97 ASN CG C 7.387 4.782 -11.444 1.00 . A A . 97 ASN CG 1 1
4 5513 1 1 97 ASN H H 5.929 0.555 -11.178 1.00 . A A . 97 ASN H 1 1
4 5514 1 1 97 ASN HA H 5.610 2.710 -11.831 1.00 . A A . 97 ASN HA 1 1
4 5515 1 1 97 ASN HB2 H 7.188 3.229 -10.011 1.00 . A A . 97 ASN HB2 1 1
4 5516 1 1 97 ASN HB3 H 8.537 3.028 -11.126 1.00 . A A . 97 ASN HB3 1 1
4 5517 1 1 97 ASN HD21 H 9.045 4.638 -12.530 1.00 . A A . 97 ASN HD21 1 1
4 5518 1 1 97 ASN HD22 H 8.284 6.190 -12.523 1.00 . A A . 97 ASN HD22 1 1
4 5519 1 1 97 ASN N N 6.743 1.027 -11.453 1.00 . A A . 97 ASN N 1 1
4 5520 1 1 97 ASN ND2 N 8.335 5.251 -12.247 1.00 . A A . 97 ASN ND2 1 1
4 5521 1 1 97 ASN O O 8.113 3.102 -13.683 1.00 . A A . 97 ASN O 1 1
4 5522 1 1 97 ASN OD1 O 6.456 5.479 -11.037 1.00 . A A . 97 ASN OD1 1 1
4 5523 1 1 98 ASN C C 5.743 3.085 -16.394 1.00 . A A . 98 ASN C 1 1
4 5524 1 1 98 ASN CA C 6.558 2.002 -15.696 1.00 . A A . 98 ASN CA 1 1
4 5525 1 1 98 ASN CB C 6.270 0.642 -16.333 1.00 . A A . 98 ASN CB 1 1
4 5526 1 1 98 ASN CG C 4.826 0.215 -16.158 1.00 . A A . 98 ASN CG 1 1
4 5527 1 1 98 ASN H H 5.448 1.515 -13.961 1.00 . A A . 98 ASN H 1 1
4 5528 1 1 98 ASN HA H 7.608 2.228 -15.810 1.00 . A A . 98 ASN HA 1 1
4 5529 1 1 98 ASN HB2 H 6.483 0.694 -17.391 1.00 . A A . 98 ASN HB2 1 1
4 5530 1 1 98 ASN HB3 H 6.905 -0.104 -15.879 1.00 . A A . 98 ASN HB3 1 1
4 5531 1 1 98 ASN HD21 H 5.378 -1.212 -14.886 1.00 . A A . 98 ASN HD21 1 1
4 5532 1 1 98 ASN HD22 H 3.683 -1.098 -15.197 1.00 . A A . 98 ASN HD22 1 1
4 5533 1 1 98 ASN N N 6.263 1.964 -14.268 1.00 . A A . 98 ASN N 1 1
4 5534 1 1 98 ASN ND2 N 4.607 -0.801 -15.330 1.00 . A A . 98 ASN ND2 1 1
4 5535 1 1 98 ASN O O 4.764 3.591 -15.846 1.00 . A A . 98 ASN O 1 1
4 5536 1 1 98 ASN OD1 O 3.919 0.790 -16.757 1.00 . A A . 98 ASN OD1 1 1
4 5537 1 1 99 ASN C C 4.157 3.922 -18.953 1.00 . A A . 99 ASN C 1 1
4 5538 1 1 99 ASN CA C 5.465 4.461 -18.383 1.00 . A A . 99 ASN CA 1 1
4 5539 1 1 99 ASN CB C 6.361 4.960 -19.519 1.00 . A A . 99 ASN CB 1 1
4 5540 1 1 99 ASN CG C 6.184 6.441 -19.788 1.00 . A A . 99 ASN CG 1 1
4 5541 1 1 99 ASN H H 6.943 2.998 -17.991 1.00 . A A . 99 ASN H 1 1
4 5542 1 1 99 ASN HA H 5.245 5.285 -17.723 1.00 . A A . 99 ASN HA 1 1
4 5543 1 1 99 ASN HB2 H 7.394 4.781 -19.259 1.00 . A A . 99 ASN HB2 1 1
4 5544 1 1 99 ASN HB3 H 6.123 4.417 -20.422 1.00 . A A . 99 ASN HB3 1 1
4 5545 1 1 99 ASN HD21 H 4.240 6.177 -20.106 1.00 . A A . 99 ASN HD21 1 1
4 5546 1 1 99 ASN HD22 H 4.812 7.800 -20.259 1.00 . A A . 99 ASN HD22 1 1
4 5547 1 1 99 ASN N N 6.156 3.438 -17.608 1.00 . A A . 99 ASN N 1 1
4 5548 1 1 99 ASN ND2 N 4.955 6.847 -20.080 1.00 . A A . 99 ASN ND2 1 1
4 5549 1 1 99 ASN O O 4.106 3.463 -20.094 1.00 . A A . 99 ASN O 1 1
4 5550 1 1 99 ASN OD1 O 7.142 7.212 -19.733 1.00 . A A . 99 ASN OD1 1 1
4 5551 1 1 100 GLN C C 1.844 2.018 -18.936 1.00 . A A . 100 GLN C 1 1
4 5552 1 1 100 GLN CA C 1.789 3.499 -18.572 1.00 . A A . 100 GLN CA 1 1
4 5553 1 1 100 GLN CB C 1.284 4.311 -19.767 1.00 . A A . 100 GLN CB 1 1
4 5554 1 1 100 GLN CD C 0.709 6.591 -20.689 1.00 . A A . 100 GLN CD 1 1
4 5555 1 1 100 GLN CG C 1.323 5.813 -19.542 1.00 . A A . 100 GLN CG 1 1
4 5556 1 1 100 GLN H H 3.202 4.358 -17.251 1.00 . A A . 100 GLN H 1 1
4 5557 1 1 100 GLN HA H 1.106 3.628 -17.746 1.00 . A A . 100 GLN HA 1 1
4 5558 1 1 100 GLN HB2 H 1.895 4.081 -20.628 1.00 . A A . 100 GLN HB2 1 1
4 5559 1 1 100 GLN HB3 H 0.263 4.026 -19.975 1.00 . A A . 100 GLN HB3 1 1
4 5560 1 1 100 GLN HE21 H 2.234 6.104 -21.868 1.00 . A A . 100 GLN HE21 1 1
4 5561 1 1 100 GLN HE22 H 1.015 7.090 -22.589 1.00 . A A . 100 GLN HE22 1 1
4 5562 1 1 100 GLN HG2 H 0.776 6.043 -18.639 1.00 . A A . 100 GLN HG2 1 1
4 5563 1 1 100 GLN HG3 H 2.353 6.120 -19.428 1.00 . A A . 100 GLN HG3 1 1
4 5564 1 1 100 GLN N N 3.099 3.981 -18.149 1.00 . A A . 100 GLN N 1 1
4 5565 1 1 100 GLN NE2 N 1.388 6.596 -21.831 1.00 . A A . 100 GLN NE2 1 1
4 5566 1 1 100 GLN O O 2.095 1.709 -20.120 1.00 . A A . 100 GLN O 1 1
4 5567 1 1 100 GLN OXT O 1.637 1.180 -18.033 1.00 . A A . 100 GLN OXT 1 1
4 5568 1 1 100 GLN OE1 O -0.363 7.180 -20.552 1.00 . A A . 100 GLN OE1 1 1
5 5569 1 1 1 ALA C C 4.734 6.103 -5.698 1.00 . A A . 1 ALA C 1 1
5 5570 1 1 1 ALA CA C 5.664 4.916 -5.923 1.00 . A A . 1 ALA CA 1 1
5 5571 1 1 1 ALA CB C 7.113 5.338 -5.727 1.00 . A A . 1 ALA CB 1 1
5 5572 1 1 1 ALA H1 H 5.378 5.132 -7.949 1.00 . A A . 1 ALA H1 1 1
5 5573 1 1 1 ALA H2 H 6.314 3.765 -7.500 1.00 . A A . 1 ALA H2 1 1
5 5574 1 1 1 ALA H3 H 4.616 3.756 -7.260 1.00 . A A . 1 ALA H3 1 1
5 5575 1 1 1 ALA HA H 5.436 4.152 -5.195 1.00 . A A . 1 ALA HA 1 1
5 5576 1 1 1 ALA HB1 H 7.208 6.398 -5.911 1.00 . A A . 1 ALA HB1 1 1
5 5577 1 1 1 ALA HB2 H 7.743 4.794 -6.415 1.00 . A A . 1 ALA HB2 1 1
5 5578 1 1 1 ALA HB3 H 7.417 5.120 -4.713 1.00 . A A . 1 ALA HB3 1 1
5 5579 1 1 1 ALA N N 5.476 4.341 -7.280 1.00 . A A . 1 ALA N 1 1
5 5580 1 1 1 ALA O O 5.086 7.059 -5.007 1.00 . A A . 1 ALA O 1 1
5 5581 1 1 2 MET C C 1.206 6.698 -6.713 1.00 . A A . 2 MET C 1 1
5 5582 1 1 2 MET CA C 2.561 7.108 -6.142 1.00 . A A . 2 MET CA 1 1
5 5583 1 1 2 MET CB C 3.052 8.383 -6.822 1.00 . A A . 2 MET CB 1 1
5 5584 1 1 2 MET CE C 3.086 10.855 -8.351 1.00 . A A . 2 MET CE 1 1
5 5585 1 1 2 MET CG C 3.695 8.148 -8.178 1.00 . A A . 2 MET CG 1 1
5 5586 1 1 2 MET H H 3.320 5.246 -6.820 1.00 . A A . 2 MET H 1 1
5 5587 1 1 2 MET HA H 2.443 7.302 -5.086 1.00 . A A . 2 MET HA 1 1
5 5588 1 1 2 MET HB2 H 2.211 9.048 -6.957 1.00 . A A . 2 MET HB2 1 1
5 5589 1 1 2 MET HB3 H 3.778 8.862 -6.181 1.00 . A A . 2 MET HB3 1 1
5 5590 1 1 2 MET HE1 H 3.050 10.825 -7.270 1.00 . A A . 2 MET HE1 1 1
5 5591 1 1 2 MET HE2 H 3.364 11.846 -8.675 1.00 . A A . 2 MET HE2 1 1
5 5592 1 1 2 MET HE3 H 2.115 10.603 -8.750 1.00 . A A . 2 MET HE3 1 1
5 5593 1 1 2 MET HG2 H 4.529 7.474 -8.051 1.00 . A A . 2 MET HG2 1 1
5 5594 1 1 2 MET HG3 H 2.966 7.698 -8.834 1.00 . A A . 2 MET HG3 1 1
5 5595 1 1 2 MET N N 3.544 6.037 -6.286 1.00 . A A . 2 MET N 1 1
5 5596 1 1 2 MET O O 1.010 6.674 -7.928 1.00 . A A . 2 MET O 1 1
5 5597 1 1 2 MET SD S 4.298 9.671 -8.938 1.00 . A A . 2 MET SD 1 1
5 5598 1 1 3 ALA C C -2.038 6.170 -5.060 1.00 . A A . 3 ALA C 1 1
5 5599 1 1 3 ALA CA C -1.062 5.956 -6.210 1.00 . A A . 3 ALA CA 1 1
5 5600 1 1 3 ALA CB C -1.053 4.494 -6.631 1.00 . A A . 3 ALA CB 1 1
5 5601 1 1 3 ALA H H 0.507 6.413 -4.870 1.00 . A A . 3 ALA H 1 1
5 5602 1 1 3 ALA HA H -1.371 6.554 -7.055 1.00 . A A . 3 ALA HA 1 1
5 5603 1 1 3 ALA HB1 H -1.659 4.367 -7.515 1.00 . A A . 3 ALA HB1 1 1
5 5604 1 1 3 ALA HB2 H -1.450 3.885 -5.830 1.00 . A A . 3 ALA HB2 1 1
5 5605 1 1 3 ALA HB3 H -0.037 4.189 -6.842 1.00 . A A . 3 ALA HB3 1 1
5 5606 1 1 3 ALA N N 0.280 6.372 -5.822 1.00 . A A . 3 ALA N 1 1
5 5607 1 1 3 ALA O O -3.001 5.421 -4.897 1.00 . A A . 3 ALA O 1 1
5 5608 1 1 4 CYS C C -4.045 7.771 -3.519 1.00 . A A . 4 CYS C 1 1
5 5609 1 1 4 CYS CA C -2.604 7.508 -3.108 1.00 . A A . 4 CYS CA 1 1
5 5610 1 1 4 CYS CB C -2.041 8.722 -2.366 1.00 . A A . 4 CYS CB 1 1
5 5611 1 1 4 CYS H H -0.982 7.739 -4.436 1.00 . A A . 4 CYS H 1 1
5 5612 1 1 4 CYS HA H -2.585 6.656 -2.447 1.00 . A A . 4 CYS HA 1 1
5 5613 1 1 4 CYS HB2 H -2.732 9.010 -1.588 1.00 . A A . 4 CYS HB2 1 1
5 5614 1 1 4 CYS HB3 H -1.095 8.455 -1.920 1.00 . A A . 4 CYS HB3 1 1
5 5615 1 1 4 CYS N N -1.770 7.191 -4.257 1.00 . A A . 4 CYS N 1 1
5 5616 1 1 4 CYS O O -4.313 8.274 -4.610 1.00 . A A . 4 CYS O 1 1
5 5617 1 1 4 CYS SG S -1.765 10.178 -3.426 1.00 . A A . 4 CYS SG 1 1
5 5618 1 1 5 TRP C C -6.803 9.066 -2.574 1.00 . A A . 5 TRP C 1 1
5 5619 1 1 5 TRP CA C -6.391 7.627 -2.880 1.00 . A A . 5 TRP CA 1 1
5 5620 1 1 5 TRP CB C -7.217 6.655 -2.035 1.00 . A A . 5 TRP CB 1 1
5 5621 1 1 5 TRP CD1 C -6.033 5.610 -0.018 1.00 . A A . 5 TRP CD1 1 1
5 5622 1 1 5 TRP CD2 C -7.050 7.549 0.418 1.00 . A A . 5 TRP CD2 1 1
5 5623 1 1 5 TRP CE2 C -6.443 7.089 1.601 1.00 . A A . 5 TRP CE2 1 1
5 5624 1 1 5 TRP CE3 C -7.748 8.751 0.442 1.00 . A A . 5 TRP CE3 1 1
5 5625 1 1 5 TRP CG C -6.776 6.591 -0.604 1.00 . A A . 5 TRP CG 1 1
5 5626 1 1 5 TRP CH2 C -7.212 8.975 2.794 1.00 . A A . 5 TRP CH2 1 1
5 5627 1 1 5 TRP CZ2 C -6.518 7.796 2.798 1.00 . A A . 5 TRP CZ2 1 1
5 5628 1 1 5 TRP CZ3 C -7.824 9.454 1.628 1.00 . A A . 5 TRP CZ3 1 1
5 5629 1 1 5 TRP H H -4.686 7.037 -1.778 1.00 . A A . 5 TRP H 1 1
5 5630 1 1 5 TRP HA H -6.575 7.428 -3.925 1.00 . A A . 5 TRP HA 1 1
5 5631 1 1 5 TRP HB2 H -8.252 6.963 -2.051 1.00 . A A . 5 TRP HB2 1 1
5 5632 1 1 5 TRP HB3 H -7.135 5.663 -2.455 1.00 . A A . 5 TRP HB3 1 1
5 5633 1 1 5 TRP HD1 H -5.670 4.742 -0.535 1.00 . A A . 5 TRP HD1 1 1
5 5634 1 1 5 TRP HE1 H -5.321 5.349 1.943 1.00 . A A . 5 TRP HE1 1 1
5 5635 1 1 5 TRP HE3 H -8.224 9.130 -0.447 1.00 . A A . 5 TRP HE3 1 1
5 5636 1 1 5 TRP HH2 H -7.297 9.558 3.699 1.00 . A A . 5 TRP HH2 1 1
5 5637 1 1 5 TRP HZ2 H -6.050 7.439 3.704 1.00 . A A . 5 TRP HZ2 1 1
5 5638 1 1 5 TRP HZ3 H -8.363 10.389 1.665 1.00 . A A . 5 TRP HZ3 1 1
5 5639 1 1 5 TRP N N -4.969 7.430 -2.629 1.00 . A A . 5 TRP N 1 1
5 5640 1 1 5 TRP NE1 N -5.827 5.901 1.310 1.00 . A A . 5 TRP NE1 1 1
5 5641 1 1 5 TRP O O -7.837 9.539 -3.045 1.00 . A A . 5 TRP O 1 1
5 5642 1 1 6 ALA C C -6.150 12.070 -2.613 1.00 . A A . 6 ALA C 1 1
5 5643 1 1 6 ALA CA C -6.269 11.139 -1.409 1.00 . A A . 6 ALA CA 1 1
5 5644 1 1 6 ALA CB C -5.332 11.589 -0.299 1.00 . A A . 6 ALA CB 1 1
5 5645 1 1 6 ALA H H -5.180 9.328 -1.432 1.00 . A A . 6 ALA H 1 1
5 5646 1 1 6 ALA HA H -7.282 11.183 -1.032 1.00 . A A . 6 ALA HA 1 1
5 5647 1 1 6 ALA HB1 H -4.324 11.648 -0.681 1.00 . A A . 6 ALA HB1 1 1
5 5648 1 1 6 ALA HB2 H -5.638 12.559 0.060 1.00 . A A . 6 ALA HB2 1 1
5 5649 1 1 6 ALA HB3 H -5.368 10.877 0.512 1.00 . A A . 6 ALA HB3 1 1
5 5650 1 1 6 ALA N N -5.988 9.758 -1.779 1.00 . A A . 6 ALA N 1 1
5 5651 1 1 6 ALA O O -6.886 13.052 -2.725 1.00 . A A . 6 ALA O 1 1
5 5652 1 1 7 GLN C C -6.263 12.594 -5.571 1.00 . A A . 7 GLN C 1 1
5 5653 1 1 7 GLN CA C -5.012 12.573 -4.702 1.00 . A A . 7 GLN CA 1 1
5 5654 1 1 7 GLN CB C -3.823 12.049 -5.510 1.00 . A A . 7 GLN CB 1 1
5 5655 1 1 7 GLN CD C -4.124 10.527 -7.503 1.00 . A A . 7 GLN CD 1 1
5 5656 1 1 7 GLN CG C -4.002 10.621 -5.995 1.00 . A A . 7 GLN CG 1 1
5 5657 1 1 7 GLN H H -4.663 10.964 -3.369 1.00 . A A . 7 GLN H 1 1
5 5658 1 1 7 GLN HA H -4.799 13.579 -4.380 1.00 . A A . 7 GLN HA 1 1
5 5659 1 1 7 GLN HB2 H -3.678 12.685 -6.370 1.00 . A A . 7 GLN HB2 1 1
5 5660 1 1 7 GLN HB3 H -2.938 12.088 -4.891 1.00 . A A . 7 GLN HB3 1 1
5 5661 1 1 7 GLN HE21 H -2.153 10.328 -7.675 1.00 . A A . 7 GLN HE21 1 1
5 5662 1 1 7 GLN HE22 H -3.042 10.309 -9.157 1.00 . A A . 7 GLN HE22 1 1
5 5663 1 1 7 GLN HG2 H -3.148 10.039 -5.682 1.00 . A A . 7 GLN HG2 1 1
5 5664 1 1 7 GLN HG3 H -4.898 10.214 -5.549 1.00 . A A . 7 GLN HG3 1 1
5 5665 1 1 7 GLN N N -5.221 11.758 -3.510 1.00 . A A . 7 GLN N 1 1
5 5666 1 1 7 GLN NE2 N -2.992 10.372 -8.180 1.00 . A A . 7 GLN NE2 1 1
5 5667 1 1 7 GLN O O -6.532 13.575 -6.265 1.00 . A A . 7 GLN O 1 1
5 5668 1 1 7 GLN OE1 O -5.223 10.592 -8.054 1.00 . A A . 7 GLN OE1 1 1
5 5669 1 1 8 SER C C -9.186 12.590 -6.004 1.00 . A A . 8 SER C 1 1
5 5670 1 1 8 SER CA C -8.261 11.413 -6.304 1.00 . A A . 8 SER CA 1 1
5 5671 1 1 8 SER CB C -8.980 10.096 -6.003 1.00 . A A . 8 SER CB 1 1
5 5672 1 1 8 SER H H -6.770 10.761 -4.949 1.00 . A A . 8 SER H 1 1
5 5673 1 1 8 SER HA H -7.994 11.436 -7.349 1.00 . A A . 8 SER HA 1 1
5 5674 1 1 8 SER HB2 H -8.248 9.324 -5.812 1.00 . A A . 8 SER HB2 1 1
5 5675 1 1 8 SER HB3 H -9.606 10.221 -5.132 1.00 . A A . 8 SER HB3 1 1
5 5676 1 1 8 SER HG H -9.277 9.740 -7.907 1.00 . A A . 8 SER HG 1 1
5 5677 1 1 8 SER N N -7.032 11.510 -5.524 1.00 . A A . 8 SER N 1 1
5 5678 1 1 8 SER O O -10.020 12.963 -6.828 1.00 . A A . 8 SER O 1 1
5 5679 1 1 8 SER OG O -9.788 9.694 -7.095 1.00 . A A . 8 SER OG 1 1
5 5680 1 1 9 GLN C C -9.084 15.618 -4.604 1.00 . A A . 9 GLN C 1 1
5 5681 1 1 9 GLN CA C -9.842 14.307 -4.408 1.00 . A A . 9 GLN CA 1 1
5 5682 1 1 9 GLN CB C -10.259 14.160 -2.944 1.00 . A A . 9 GLN CB 1 1
5 5683 1 1 9 GLN CD C -11.968 12.817 -1.657 1.00 . A A . 9 GLN CD 1 1
5 5684 1 1 9 GLN CG C -10.778 12.775 -2.596 1.00 . A A . 9 GLN CG 1 1
5 5685 1 1 9 GLN H H -8.344 12.830 -4.205 1.00 . A A . 9 GLN H 1 1
5 5686 1 1 9 GLN HA H -10.726 14.321 -5.026 1.00 . A A . 9 GLN HA 1 1
5 5687 1 1 9 GLN HB2 H -9.407 14.371 -2.315 1.00 . A A . 9 GLN HB2 1 1
5 5688 1 1 9 GLN HB3 H -11.038 14.877 -2.730 1.00 . A A . 9 GLN HB3 1 1
5 5689 1 1 9 GLN HE21 H -10.839 12.156 -0.159 1.00 . A A . 9 GLN HE21 1 1
5 5690 1 1 9 GLN HE22 H -12.497 12.456 0.226 1.00 . A A . 9 GLN HE22 1 1
5 5691 1 1 9 GLN HG2 H -11.076 12.276 -3.506 1.00 . A A . 9 GLN HG2 1 1
5 5692 1 1 9 GLN HG3 H -9.984 12.215 -2.124 1.00 . A A . 9 GLN HG3 1 1
5 5693 1 1 9 GLN N N -9.027 13.172 -4.818 1.00 . A A . 9 GLN N 1 1
5 5694 1 1 9 GLN NE2 N -11.746 12.438 -0.404 1.00 . A A . 9 GLN NE2 1 1
5 5695 1 1 9 GLN O O -9.689 16.664 -4.837 1.00 . A A . 9 GLN O 1 1
5 5696 1 1 9 GLN OE1 O -13.073 13.187 -2.052 1.00 . A A . 9 GLN OE1 1 1
5 5697 1 1 10 GLY C C -5.708 16.747 -3.809 1.00 . A A . 10 GLY C 1 1
5 5698 1 1 10 GLY CA C -6.949 16.746 -4.681 1.00 . A A . 10 GLY CA 1 1
5 5699 1 1 10 GLY H H -7.329 14.692 -4.323 1.00 . A A . 10 GLY H 1 1
5 5700 1 1 10 GLY HA2 H -7.547 17.611 -4.437 1.00 . A A . 10 GLY HA2 1 1
5 5701 1 1 10 GLY HA3 H -6.647 16.814 -5.716 1.00 . A A . 10 GLY HA3 1 1
5 5702 1 1 10 GLY N N -7.759 15.554 -4.510 1.00 . A A . 10 GLY N 1 1
5 5703 1 1 10 GLY O O -4.713 17.392 -4.138 1.00 . A A . 10 GLY O 1 1
5 5704 1 1 11 TYR C C -3.434 15.283 -2.444 1.00 . A A . 11 TYR C 1 1
5 5705 1 1 11 TYR CA C -4.633 15.952 -1.775 1.00 . A A . 11 TYR CA 1 1
5 5706 1 1 11 TYR CB C -5.035 15.193 -0.508 1.00 . A A . 11 TYR CB 1 1
5 5707 1 1 11 TYR CD1 C -7.174 16.222 0.355 1.00 . A A . 11 TYR CD1 1 1
5 5708 1 1 11 TYR CD2 C -5.156 16.663 1.544 1.00 . A A . 11 TYR CD2 1 1
5 5709 1 1 11 TYR CE1 C -7.879 16.996 1.255 1.00 . A A . 11 TYR CE1 1 1
5 5710 1 1 11 TYR CE2 C -5.854 17.438 2.450 1.00 . A A . 11 TYR CE2 1 1
5 5711 1 1 11 TYR CG C -5.802 16.041 0.482 1.00 . A A . 11 TYR CG 1 1
5 5712 1 1 11 TYR CZ C -7.215 17.602 2.300 1.00 . A A . 11 TYR CZ 1 1
5 5713 1 1 11 TYR H H -6.586 15.531 -2.482 1.00 . A A . 11 TYR H 1 1
5 5714 1 1 11 TYR HA H -4.361 16.962 -1.507 1.00 . A A . 11 TYR HA 1 1
5 5715 1 1 11 TYR HB2 H -5.660 14.357 -0.781 1.00 . A A . 11 TYR HB2 1 1
5 5716 1 1 11 TYR HB3 H -4.147 14.828 -0.015 1.00 . A A . 11 TYR HB3 1 1
5 5717 1 1 11 TYR HD1 H -7.692 15.745 -0.465 1.00 . A A . 11 TYR HD1 1 1
5 5718 1 1 11 TYR HD2 H -4.090 16.533 1.658 1.00 . A A . 11 TYR HD2 1 1
5 5719 1 1 11 TYR HE1 H -8.946 17.125 1.138 1.00 . A A . 11 TYR HE1 1 1
5 5720 1 1 11 TYR HE2 H -5.333 17.913 3.269 1.00 . A A . 11 TYR HE2 1 1
5 5721 1 1 11 TYR HH H -7.850 19.299 2.946 1.00 . A A . 11 TYR HH 1 1
5 5722 1 1 11 TYR N N -5.765 16.025 -2.694 1.00 . A A . 11 TYR N 1 1
5 5723 1 1 11 TYR O O -3.432 15.068 -3.656 1.00 . A A . 11 TYR O 1 1
5 5724 1 1 11 TYR OH O -7.914 18.375 3.200 1.00 . A A . 11 TYR OH 1 1
5 5725 1 1 12 ASN C C -0.886 13.040 -1.439 1.00 . A A . 12 ASN C 1 1
5 5726 1 1 12 ASN CA C -1.210 14.328 -2.190 1.00 . A A . 12 ASN CA 1 1
5 5727 1 1 12 ASN CB C -0.020 15.287 -2.111 1.00 . A A . 12 ASN CB 1 1
5 5728 1 1 12 ASN CG C -0.363 16.679 -2.607 1.00 . A A . 12 ASN CG 1 1
5 5729 1 1 12 ASN H H -2.460 15.166 -0.699 1.00 . A A . 12 ASN H 1 1
5 5730 1 1 12 ASN HA H -1.397 14.087 -3.226 1.00 . A A . 12 ASN HA 1 1
5 5731 1 1 12 ASN HB2 H 0.306 15.361 -1.085 1.00 . A A . 12 ASN HB2 1 1
5 5732 1 1 12 ASN HB3 H 0.787 14.898 -2.715 1.00 . A A . 12 ASN HB3 1 1
5 5733 1 1 12 ASN HD21 H -0.763 17.264 -0.750 1.00 . A A . 12 ASN HD21 1 1
5 5734 1 1 12 ASN HD22 H -0.960 18.466 -1.975 1.00 . A A . 12 ASN HD22 1 1
5 5735 1 1 12 ASN N N -2.411 14.964 -1.656 1.00 . A A . 12 ASN N 1 1
5 5736 1 1 12 ASN ND2 N -0.733 17.558 -1.684 1.00 . A A . 12 ASN ND2 1 1
5 5737 1 1 12 ASN O O -1.468 12.754 -0.394 1.00 . A A . 12 ASN O 1 1
5 5738 1 1 12 ASN OD1 O -0.297 16.958 -3.804 1.00 . A A . 12 ASN OD1 1 1
5 5739 1 1 13 CYS C C 1.426 11.224 -0.234 1.00 . A A . 13 CYS C 1 1
5 5740 1 1 13 CYS CA C 0.454 11.005 -1.388 1.00 . A A . 13 CYS CA 1 1
5 5741 1 1 13 CYS CB C 1.115 10.128 -2.446 1.00 . A A . 13 CYS CB 1 1
5 5742 1 1 13 CYS H H 0.462 12.543 -2.827 1.00 . A A . 13 CYS H 1 1
5 5743 1 1 13 CYS HA H -0.427 10.506 -1.018 1.00 . A A . 13 CYS HA 1 1
5 5744 1 1 13 CYS HB2 H 2.087 10.535 -2.682 1.00 . A A . 13 CYS HB2 1 1
5 5745 1 1 13 CYS HB3 H 1.235 9.136 -2.051 1.00 . A A . 13 CYS HB3 1 1
5 5746 1 1 13 CYS N N 0.044 12.264 -1.989 1.00 . A A . 13 CYS N 1 1
5 5747 1 1 13 CYS O O 2.301 12.088 -0.300 1.00 . A A . 13 CYS O 1 1
5 5748 1 1 13 CYS SG S 0.176 10.004 -4.003 1.00 . A A . 13 CYS SG 1 1
5 5749 1 1 14 CYS C C 3.210 9.439 1.953 1.00 . A A . 14 CYS C 1 1
5 5750 1 1 14 CYS CA C 2.144 10.524 1.984 1.00 . A A . 14 CYS CA 1 1
5 5751 1 1 14 CYS CB C 1.343 10.399 3.275 1.00 . A A . 14 CYS CB 1 1
5 5752 1 1 14 CYS H H 0.563 9.752 0.808 1.00 . A A . 14 CYS H 1 1
5 5753 1 1 14 CYS HA H 2.627 11.489 1.959 1.00 . A A . 14 CYS HA 1 1
5 5754 1 1 14 CYS HB2 H 0.308 10.220 3.031 1.00 . A A . 14 CYS HB2 1 1
5 5755 1 1 14 CYS HB3 H 1.726 9.559 3.834 1.00 . A A . 14 CYS HB3 1 1
5 5756 1 1 14 CYS N N 1.273 10.428 0.819 1.00 . A A . 14 CYS N 1 1
5 5757 1 1 14 CYS O O 2.909 8.252 2.081 1.00 . A A . 14 CYS O 1 1
5 5758 1 1 14 CYS SG S 1.414 11.863 4.360 1.00 . A A . 14 CYS SG 1 1
5 5759 1 1 15 ASN C C 5.671 8.132 3.055 1.00 . A A . 15 ASN C 1 1
5 5760 1 1 15 ASN CA C 5.568 8.923 1.751 1.00 . A A . 15 ASN CA 1 1
5 5761 1 1 15 ASN CB C 6.858 9.693 1.473 1.00 . A A . 15 ASN CB 1 1
5 5762 1 1 15 ASN CG C 7.449 10.343 2.711 1.00 . A A . 15 ASN CG 1 1
5 5763 1 1 15 ASN H H 4.627 10.811 1.695 1.00 . A A . 15 ASN H 1 1
5 5764 1 1 15 ASN HA H 5.392 8.233 0.940 1.00 . A A . 15 ASN HA 1 1
5 5765 1 1 15 ASN HB2 H 7.588 9.019 1.059 1.00 . A A . 15 ASN HB2 1 1
5 5766 1 1 15 ASN HB3 H 6.640 10.470 0.755 1.00 . A A . 15 ASN HB3 1 1
5 5767 1 1 15 ASN HD21 H 8.550 8.725 3.064 1.00 . A A . 15 ASN HD21 1 1
5 5768 1 1 15 ASN HD22 H 8.730 10.017 4.197 1.00 . A A . 15 ASN HD22 1 1
5 5769 1 1 15 ASN N N 4.452 9.853 1.790 1.00 . A A . 15 ASN N 1 1
5 5770 1 1 15 ASN ND2 N 8.333 9.622 3.393 1.00 . A A . 15 ASN ND2 1 1
5 5771 1 1 15 ASN O O 5.908 8.698 4.121 1.00 . A A . 15 ASN O 1 1
5 5772 1 1 15 ASN OD1 O 7.117 11.479 3.050 1.00 . A A . 15 ASN OD1 1 1
5 5773 1 1 16 ASN C C 4.290 6.080 4.985 1.00 . A A . 16 ASN C 1 1
5 5774 1 1 16 ASN CA C 5.559 5.943 4.130 1.00 . A A . 16 ASN CA 1 1
5 5775 1 1 16 ASN CB C 6.852 6.226 4.932 1.00 . A A . 16 ASN CB 1 1
5 5776 1 1 16 ASN CG C 6.629 6.711 6.355 1.00 . A A . 16 ASN CG 1 1
5 5777 1 1 16 ASN H H 5.302 6.425 2.084 1.00 . A A . 16 ASN H 1 1
5 5778 1 1 16 ASN HA H 5.603 4.928 3.761 1.00 . A A . 16 ASN HA 1 1
5 5779 1 1 16 ASN HB2 H 7.433 5.319 4.982 1.00 . A A . 16 ASN HB2 1 1
5 5780 1 1 16 ASN HB3 H 7.425 6.978 4.408 1.00 . A A . 16 ASN HB3 1 1
5 5781 1 1 16 ASN HD21 H 6.810 8.600 5.767 1.00 . A A . 16 ASN HD21 1 1
5 5782 1 1 16 ASN HD22 H 6.511 8.363 7.453 1.00 . A A . 16 ASN HD22 1 1
5 5783 1 1 16 ASN N N 5.489 6.818 2.962 1.00 . A A . 16 ASN N 1 1
5 5784 1 1 16 ASN ND2 N 6.652 8.024 6.544 1.00 . A A . 16 ASN ND2 1 1
5 5785 1 1 16 ASN O O 4.329 6.505 6.138 1.00 . A A . 16 ASN O 1 1
5 5786 1 1 16 ASN OD1 O 6.439 5.911 7.272 1.00 . A A . 16 ASN OD1 1 1
5 5787 1 1 17 PRO C C 1.749 4.768 6.252 1.00 . A A . 17 PRO C 1 1
5 5788 1 1 17 PRO CA C 1.848 5.785 5.118 1.00 . A A . 17 PRO CA 1 1
5 5789 1 1 17 PRO CB C 0.824 5.471 4.026 1.00 . A A . 17 PRO CB 1 1
5 5790 1 1 17 PRO CD C 2.985 5.190 3.044 1.00 . A A . 17 PRO CD 1 1
5 5791 1 1 17 PRO CG C 1.573 4.676 3.015 1.00 . A A . 17 PRO CG 1 1
5 5792 1 1 17 PRO HA H 1.669 6.774 5.509 1.00 . A A . 17 PRO HA 1 1
5 5793 1 1 17 PRO HB2 H 0.007 4.904 4.449 1.00 . A A . 17 PRO HB2 1 1
5 5794 1 1 17 PRO HB3 H 0.450 6.392 3.606 1.00 . A A . 17 PRO HB3 1 1
5 5795 1 1 17 PRO HD2 H 3.683 4.387 2.859 1.00 . A A . 17 PRO HD2 1 1
5 5796 1 1 17 PRO HD3 H 3.114 5.978 2.317 1.00 . A A . 17 PRO HD3 1 1
5 5797 1 1 17 PRO HG2 H 1.551 3.631 3.279 1.00 . A A . 17 PRO HG2 1 1
5 5798 1 1 17 PRO HG3 H 1.141 4.826 2.037 1.00 . A A . 17 PRO HG3 1 1
5 5799 1 1 17 PRO N N 3.132 5.710 4.415 1.00 . A A . 17 PRO N 1 1
5 5800 1 1 17 PRO O O 0.876 4.869 7.114 1.00 . A A . 17 PRO O 1 1
5 5801 1 1 18 SER C C 3.111 3.332 8.626 1.00 . A A . 18 SER C 1 1
5 5802 1 1 18 SER CA C 2.666 2.762 7.282 1.00 . A A . 18 SER CA 1 1
5 5803 1 1 18 SER CB C 3.591 1.615 6.872 1.00 . A A . 18 SER CB 1 1
5 5804 1 1 18 SER H H 3.326 3.766 5.540 1.00 . A A . 18 SER H 1 1
5 5805 1 1 18 SER HA H 1.661 2.381 7.382 1.00 . A A . 18 SER HA 1 1
5 5806 1 1 18 SER HB2 H 3.626 1.551 5.794 1.00 . A A . 18 SER HB2 1 1
5 5807 1 1 18 SER HB3 H 4.584 1.802 7.253 1.00 . A A . 18 SER HB3 1 1
5 5808 1 1 18 SER HG H 2.288 0.156 6.982 1.00 . A A . 18 SER HG 1 1
5 5809 1 1 18 SER N N 2.652 3.792 6.249 1.00 . A A . 18 SER N 1 1
5 5810 1 1 18 SER O O 2.971 2.684 9.663 1.00 . A A . 18 SER O 1 1
5 5811 1 1 18 SER OG O 3.129 0.377 7.387 1.00 . A A . 18 SER OG 1 1
5 5812 1 1 19 SER C C 3.513 6.604 9.956 1.00 . A A . 19 SER C 1 1
5 5813 1 1 19 SER CA C 4.111 5.204 9.823 1.00 . A A . 19 SER CA 1 1
5 5814 1 1 19 SER CB C 5.639 5.289 9.834 1.00 . A A . 19 SER CB 1 1
5 5815 1 1 19 SER H H 3.733 5.022 7.749 1.00 . A A . 19 SER H 1 1
5 5816 1 1 19 SER HA H 3.787 4.608 10.663 1.00 . A A . 19 SER HA 1 1
5 5817 1 1 19 SER HB2 H 6.043 4.529 9.182 1.00 . A A . 19 SER HB2 1 1
5 5818 1 1 19 SER HB3 H 5.945 6.263 9.484 1.00 . A A . 19 SER HB3 1 1
5 5819 1 1 19 SER HG H 5.618 5.577 11.772 1.00 . A A . 19 SER HG 1 1
5 5820 1 1 19 SER N N 3.648 4.550 8.605 1.00 . A A . 19 SER N 1 1
5 5821 1 1 19 SER O O 3.550 7.205 11.029 1.00 . A A . 19 SER O 1 1
5 5822 1 1 19 SER OG O 6.151 5.090 11.140 1.00 . A A . 19 SER OG 1 1
5 5823 1 1 20 THR C C 1.447 8.658 10.038 1.00 . A A . 20 THR C 1 1
5 5824 1 1 20 THR CA C 2.357 8.431 8.833 1.00 . A A . 20 THR CA 1 1
5 5825 1 1 20 THR CB C 1.561 8.582 7.540 1.00 . A A . 20 THR CB 1 1
5 5826 1 1 20 THR CG2 C 0.743 9.838 7.502 1.00 . A A . 20 THR CG2 1 1
5 5827 1 1 20 THR H H 2.960 6.599 8.032 1.00 . A A . 20 THR H 1 1
5 5828 1 1 20 THR HA H 3.148 9.164 8.846 1.00 . A A . 20 THR HA 1 1
5 5829 1 1 20 THR HB H 0.882 7.742 7.437 1.00 . A A . 20 THR HB 1 1
5 5830 1 1 20 THR HG1 H 1.912 8.731 5.618 1.00 . A A . 20 THR HG1 1 1
5 5831 1 1 20 THR HG21 H 1.354 10.665 7.823 1.00 . A A . 20 THR HG21 1 1
5 5832 1 1 20 THR HG22 H 0.398 10.008 6.496 1.00 . A A . 20 THR HG22 1 1
5 5833 1 1 20 THR HG23 H -0.100 9.728 8.164 1.00 . A A . 20 THR HG23 1 1
5 5834 1 1 20 THR N N 2.961 7.117 8.857 1.00 . A A . 20 THR N 1 1
5 5835 1 1 20 THR O O 0.605 7.820 10.361 1.00 . A A . 20 THR O 1 1
5 5836 1 1 20 THR OG1 O 2.425 8.599 6.418 1.00 . A A . 20 THR OG1 1 1
5 5837 1 1 21 LYS C C -0.631 10.455 11.390 1.00 . A A . 21 LYS C 1 1
5 5838 1 1 21 LYS CA C 0.792 10.153 11.839 1.00 . A A . 21 LYS CA 1 1
5 5839 1 1 21 LYS CB C 1.379 11.359 12.576 1.00 . A A . 21 LYS CB 1 1
5 5840 1 1 21 LYS CD C 0.661 10.883 14.937 1.00 . A A . 21 LYS CD 1 1
5 5841 1 1 21 LYS CE C -0.266 11.287 16.072 1.00 . A A . 21 LYS CE 1 1
5 5842 1 1 21 LYS CG C 0.533 11.825 13.751 1.00 . A A . 21 LYS CG 1 1
5 5843 1 1 21 LYS H H 2.290 10.442 10.374 1.00 . A A . 21 LYS H 1 1
5 5844 1 1 21 LYS HA H 0.776 9.303 12.506 1.00 . A A . 21 LYS HA 1 1
5 5845 1 1 21 LYS HB2 H 2.359 11.098 12.947 1.00 . A A . 21 LYS HB2 1 1
5 5846 1 1 21 LYS HB3 H 1.473 12.180 11.881 1.00 . A A . 21 LYS HB3 1 1
5 5847 1 1 21 LYS HD2 H 0.408 9.882 14.618 1.00 . A A . 21 LYS HD2 1 1
5 5848 1 1 21 LYS HD3 H 1.681 10.903 15.291 1.00 . A A . 21 LYS HD3 1 1
5 5849 1 1 21 LYS HE2 H -1.209 11.604 15.654 1.00 . A A . 21 LYS HE2 1 1
5 5850 1 1 21 LYS HE3 H -0.425 10.431 16.711 1.00 . A A . 21 LYS HE3 1 1
5 5851 1 1 21 LYS HG2 H 0.858 12.810 14.049 1.00 . A A . 21 LYS HG2 1 1
5 5852 1 1 21 LYS HG3 H -0.502 11.862 13.443 1.00 . A A . 21 LYS HG3 1 1
5 5853 1 1 21 LYS HZ1 H 1.246 12.140 17.234 1.00 . A A . 21 LYS HZ1 1 1
5 5854 1 1 21 LYS HZ2 H 0.384 13.258 16.303 1.00 . A A . 21 LYS HZ2 1 1
5 5855 1 1 21 LYS HZ3 H -0.316 12.601 17.695 1.00 . A A . 21 LYS HZ3 1 1
5 5856 1 1 21 LYS N N 1.612 9.807 10.687 1.00 . A A . 21 LYS N 1 1
5 5857 1 1 21 LYS NZ N 0.302 12.400 16.882 1.00 . A A . 21 LYS NZ 1 1
5 5858 1 1 21 LYS O O -0.876 11.442 10.695 1.00 . A A . 21 LYS O 1 1
5 5859 1 1 22 VAL C C -3.679 10.594 12.450 1.00 . A A . 22 VAL C 1 1
5 5860 1 1 22 VAL CA C -2.946 9.765 11.413 1.00 . A A . 22 VAL CA 1 1
5 5861 1 1 22 VAL CB C -3.631 8.390 11.256 1.00 . A A . 22 VAL CB 1 1
5 5862 1 1 22 VAL CG1 C -5.137 8.481 11.468 1.00 . A A . 22 VAL CG1 1 1
5 5863 1 1 22 VAL CG2 C -3.315 7.801 9.893 1.00 . A A . 22 VAL CG2 1 1
5 5864 1 1 22 VAL H H -1.321 8.840 12.324 1.00 . A A . 22 VAL H 1 1
5 5865 1 1 22 VAL HA H -2.983 10.276 10.462 1.00 . A A . 22 VAL HA 1 1
5 5866 1 1 22 VAL HB H -3.225 7.728 12.003 1.00 . A A . 22 VAL HB 1 1
5 5867 1 1 22 VAL HG11 H -5.498 9.419 11.075 1.00 . A A . 22 VAL HG11 1 1
5 5868 1 1 22 VAL HG12 H -5.624 7.664 10.957 1.00 . A A . 22 VAL HG12 1 1
5 5869 1 1 22 VAL HG13 H -5.355 8.425 12.524 1.00 . A A . 22 VAL HG13 1 1
5 5870 1 1 22 VAL HG21 H -3.496 8.545 9.131 1.00 . A A . 22 VAL HG21 1 1
5 5871 1 1 22 VAL HG22 H -2.278 7.501 9.862 1.00 . A A . 22 VAL HG22 1 1
5 5872 1 1 22 VAL HG23 H -3.944 6.942 9.717 1.00 . A A . 22 VAL HG23 1 1
5 5873 1 1 22 VAL N N -1.565 9.599 11.780 1.00 . A A . 22 VAL N 1 1
5 5874 1 1 22 VAL O O -4.160 10.077 13.459 1.00 . A A . 22 VAL O 1 1
5 5875 1 1 23 GLU C C -5.892 13.011 12.470 1.00 . A A . 23 GLU C 1 1
5 5876 1 1 23 GLU CA C -4.502 12.786 13.040 1.00 . A A . 23 GLU CA 1 1
5 5877 1 1 23 GLU CB C -3.754 14.118 13.165 1.00 . A A . 23 GLU CB 1 1
5 5878 1 1 23 GLU CD C -2.616 16.008 11.932 1.00 . A A . 23 GLU CD 1 1
5 5879 1 1 23 GLU CG C -3.068 14.561 11.881 1.00 . A A . 23 GLU CG 1 1
5 5880 1 1 23 GLU H H -3.409 12.214 11.331 1.00 . A A . 23 GLU H 1 1
5 5881 1 1 23 GLU HA H -4.587 12.326 14.014 1.00 . A A . 23 GLU HA 1 1
5 5882 1 1 23 GLU HB2 H -4.457 14.885 13.454 1.00 . A A . 23 GLU HB2 1 1
5 5883 1 1 23 GLU HB3 H -3.002 14.024 13.935 1.00 . A A . 23 GLU HB3 1 1
5 5884 1 1 23 GLU HG2 H -2.204 13.936 11.715 1.00 . A A . 23 GLU HG2 1 1
5 5885 1 1 23 GLU HG3 H -3.759 14.443 11.058 1.00 . A A . 23 GLU HG3 1 1
5 5886 1 1 23 GLU N N -3.790 11.876 12.168 1.00 . A A . 23 GLU N 1 1
5 5887 1 1 23 GLU O O -6.701 13.752 13.030 1.00 . A A . 23 GLU O 1 1
5 5888 1 1 23 GLU OE1 O -3.467 16.887 12.181 1.00 . A A . 23 GLU OE1 1 1
5 5889 1 1 23 GLU OE2 O -1.410 16.260 11.723 1.00 . A A . 23 GLU OE2 1 1
5 5890 1 1 24 TYR C C -7.963 11.123 10.196 1.00 . A A . 24 TYR C 1 1
5 5891 1 1 24 TYR CA C -7.449 12.479 10.668 1.00 . A A . 24 TYR CA 1 1
5 5892 1 1 24 TYR CB C -7.346 13.435 9.478 1.00 . A A . 24 TYR CB 1 1
5 5893 1 1 24 TYR CD1 C -9.661 13.457 8.466 1.00 . A A . 24 TYR CD1 1 1
5 5894 1 1 24 TYR CD2 C -8.863 15.454 9.495 1.00 . A A . 24 TYR CD2 1 1
5 5895 1 1 24 TYR CE1 C -10.850 14.088 8.154 1.00 . A A . 24 TYR CE1 1 1
5 5896 1 1 24 TYR CE2 C -10.051 16.092 9.188 1.00 . A A . 24 TYR CE2 1 1
5 5897 1 1 24 TYR CG C -8.647 14.129 9.141 1.00 . A A . 24 TYR CG 1 1
5 5898 1 1 24 TYR CZ C -11.040 15.405 8.518 1.00 . A A . 24 TYR CZ 1 1
5 5899 1 1 24 TYR H H -5.452 11.773 10.944 1.00 . A A . 24 TYR H 1 1
5 5900 1 1 24 TYR HA H -8.150 12.886 11.381 1.00 . A A . 24 TYR HA 1 1
5 5901 1 1 24 TYR HB2 H -6.611 14.195 9.698 1.00 . A A . 24 TYR HB2 1 1
5 5902 1 1 24 TYR HB3 H -7.030 12.879 8.608 1.00 . A A . 24 TYR HB3 1 1
5 5903 1 1 24 TYR HD1 H -9.510 12.427 8.182 1.00 . A A . 24 TYR HD1 1 1
5 5904 1 1 24 TYR HD2 H -8.085 15.990 10.020 1.00 . A A . 24 TYR HD2 1 1
5 5905 1 1 24 TYR HE1 H -11.626 13.548 7.629 1.00 . A A . 24 TYR HE1 1 1
5 5906 1 1 24 TYR HE2 H -10.198 17.123 9.473 1.00 . A A . 24 TYR HE2 1 1
5 5907 1 1 24 TYR HH H -12.957 15.545 8.590 1.00 . A A . 24 TYR HH 1 1
5 5908 1 1 24 TYR N N -6.155 12.359 11.337 1.00 . A A . 24 TYR N 1 1
5 5909 1 1 24 TYR O O -7.183 10.203 9.949 1.00 . A A . 24 TYR O 1 1
5 5910 1 1 24 TYR OH O -12.224 16.036 8.211 1.00 . A A . 24 TYR OH 1 1
5 5911 1 1 25 THR C C -11.330 10.013 9.138 1.00 . A A . 25 THR C 1 1
5 5912 1 1 25 THR CA C -9.895 9.775 9.590 1.00 . A A . 25 THR CA 1 1
5 5913 1 1 25 THR CB C -9.868 8.711 10.686 1.00 . A A . 25 THR CB 1 1
5 5914 1 1 25 THR CG2 C -10.388 7.370 10.215 1.00 . A A . 25 THR CG2 1 1
5 5915 1 1 25 THR H H -9.849 11.784 10.253 1.00 . A A . 25 THR H 1 1
5 5916 1 1 25 THR HA H -9.324 9.419 8.745 1.00 . A A . 25 THR HA 1 1
5 5917 1 1 25 THR HB H -10.488 9.038 11.508 1.00 . A A . 25 THR HB 1 1
5 5918 1 1 25 THR HG1 H -8.327 9.225 11.780 1.00 . A A . 25 THR HG1 1 1
5 5919 1 1 25 THR HG21 H -10.776 7.468 9.210 1.00 . A A . 25 THR HG21 1 1
5 5920 1 1 25 THR HG22 H -9.584 6.649 10.221 1.00 . A A . 25 THR HG22 1 1
5 5921 1 1 25 THR HG23 H -11.176 7.037 10.873 1.00 . A A . 25 THR HG23 1 1
5 5922 1 1 25 THR N N -9.279 11.012 10.053 1.00 . A A . 25 THR N 1 1
5 5923 1 1 25 THR O O -12.250 10.067 9.954 1.00 . A A . 25 THR O 1 1
5 5924 1 1 25 THR OG1 O -8.550 8.519 11.169 1.00 . A A . 25 THR OG1 1 1
5 5925 1 1 26 ASP C C -13.336 9.086 6.591 1.00 . A A . 26 ASP C 1 1
5 5926 1 1 26 ASP CA C -12.833 10.365 7.258 1.00 . A A . 26 ASP CA 1 1
5 5927 1 1 26 ASP CB C -12.782 11.513 6.245 1.00 . A A . 26 ASP CB 1 1
5 5928 1 1 26 ASP CG C -13.913 12.504 6.436 1.00 . A A . 26 ASP CG 1 1
5 5929 1 1 26 ASP H H -10.739 10.083 7.233 1.00 . A A . 26 ASP H 1 1
5 5930 1 1 26 ASP HA H -13.505 10.629 8.061 1.00 . A A . 26 ASP HA 1 1
5 5931 1 1 26 ASP HB2 H -11.844 12.040 6.356 1.00 . A A . 26 ASP HB2 1 1
5 5932 1 1 26 ASP HB3 H -12.846 11.109 5.246 1.00 . A A . 26 ASP HB3 1 1
5 5933 1 1 26 ASP N N -11.513 10.144 7.831 1.00 . A A . 26 ASP N 1 1
5 5934 1 1 26 ASP O O -12.896 7.989 6.934 1.00 . A A . 26 ASP O 1 1
5 5935 1 1 26 ASP OD1 O -14.865 12.481 5.629 1.00 . A A . 26 ASP OD1 1 1
5 5936 1 1 26 ASP OD2 O -13.846 13.303 7.394 1.00 . A A . 26 ASP OD2 1 1
5 5937 1 1 27 ALA C C -13.937 7.707 3.719 1.00 . A A . 27 ALA C 1 1
5 5938 1 1 27 ALA CA C -14.789 8.065 4.932 1.00 . A A . 27 ALA CA 1 1
5 5939 1 1 27 ALA CB C -16.232 8.315 4.519 1.00 . A A . 27 ALA CB 1 1
5 5940 1 1 27 ALA H H -14.567 10.121 5.397 1.00 . A A . 27 ALA H 1 1
5 5941 1 1 27 ALA HA H -14.773 7.229 5.618 1.00 . A A . 27 ALA HA 1 1
5 5942 1 1 27 ALA HB1 H -16.605 7.456 3.980 1.00 . A A . 27 ALA HB1 1 1
5 5943 1 1 27 ALA HB2 H -16.278 9.186 3.883 1.00 . A A . 27 ALA HB2 1 1
5 5944 1 1 27 ALA HB3 H -16.836 8.478 5.398 1.00 . A A . 27 ALA HB3 1 1
5 5945 1 1 27 ALA N N -14.252 9.225 5.637 1.00 . A A . 27 ALA N 1 1
5 5946 1 1 27 ALA O O -14.339 6.899 2.883 1.00 . A A . 27 ALA O 1 1
5 5947 1 1 28 SER C C -10.527 7.453 3.107 1.00 . A A . 28 SER C 1 1
5 5948 1 1 28 SER CA C -11.826 8.023 2.551 1.00 . A A . 28 SER CA 1 1
5 5949 1 1 28 SER CB C -11.544 9.300 1.756 1.00 . A A . 28 SER CB 1 1
5 5950 1 1 28 SER H H -12.475 8.916 4.350 1.00 . A A . 28 SER H 1 1
5 5951 1 1 28 SER HA H -12.281 7.291 1.900 1.00 . A A . 28 SER HA 1 1
5 5952 1 1 28 SER HB2 H -12.388 9.968 1.837 1.00 . A A . 28 SER HB2 1 1
5 5953 1 1 28 SER HB3 H -10.663 9.782 2.155 1.00 . A A . 28 SER HB3 1 1
5 5954 1 1 28 SER HG H -11.819 9.629 -0.156 1.00 . A A . 28 SER HG 1 1
5 5955 1 1 28 SER N N -12.749 8.296 3.643 1.00 . A A . 28 SER N 1 1
5 5956 1 1 28 SER O O -9.500 7.426 2.427 1.00 . A A . 28 SER O 1 1
5 5957 1 1 28 SER OG O -11.324 9.010 0.386 1.00 . A A . 28 SER OG 1 1
5 5958 1 1 29 GLY C C -8.882 7.378 6.079 1.00 . A A . 29 GLY C 1 1
5 5959 1 1 29 GLY CA C -9.422 6.449 5.014 1.00 . A A . 29 GLY CA 1 1
5 5960 1 1 29 GLY H H -11.430 7.062 4.850 1.00 . A A . 29 GLY H 1 1
5 5961 1 1 29 GLY HA2 H -8.655 6.268 4.278 1.00 . A A . 29 GLY HA2 1 1
5 5962 1 1 29 GLY HA3 H -9.703 5.512 5.473 1.00 . A A . 29 GLY HA3 1 1
5 5963 1 1 29 GLY N N -10.584 7.006 4.360 1.00 . A A . 29 GLY N 1 1
5 5964 1 1 29 GLY O O -9.647 7.932 6.869 1.00 . A A . 29 GLY O 1 1
5 5965 1 1 30 GLN C C -6.079 9.490 6.418 1.00 . A A . 30 GLN C 1 1
5 5966 1 1 30 GLN CA C -6.951 8.438 7.093 1.00 . A A . 30 GLN CA 1 1
5 5967 1 1 30 GLN CB C -6.116 7.623 8.080 1.00 . A A . 30 GLN CB 1 1
5 5968 1 1 30 GLN CD C -5.849 5.406 9.259 1.00 . A A . 30 GLN CD 1 1
5 5969 1 1 30 GLN CG C -6.799 6.349 8.547 1.00 . A A . 30 GLN CG 1 1
5 5970 1 1 30 GLN H H -6.997 7.096 5.456 1.00 . A A . 30 GLN H 1 1
5 5971 1 1 30 GLN HA H -7.742 8.937 7.633 1.00 . A A . 30 GLN HA 1 1
5 5972 1 1 30 GLN HB2 H -5.185 7.353 7.608 1.00 . A A . 30 GLN HB2 1 1
5 5973 1 1 30 GLN HB3 H -5.909 8.234 8.946 1.00 . A A . 30 GLN HB3 1 1
5 5974 1 1 30 GLN HE21 H -5.112 4.795 7.516 1.00 . A A . 30 GLN HE21 1 1
5 5975 1 1 30 GLN HE22 H -4.422 4.062 8.920 1.00 . A A . 30 GLN HE22 1 1
5 5976 1 1 30 GLN HG2 H -7.597 6.611 9.226 1.00 . A A . 30 GLN HG2 1 1
5 5977 1 1 30 GLN HG3 H -7.209 5.843 7.687 1.00 . A A . 30 GLN HG3 1 1
5 5978 1 1 30 GLN N N -7.566 7.559 6.109 1.00 . A A . 30 GLN N 1 1
5 5979 1 1 30 GLN NE2 N -5.047 4.682 8.487 1.00 . A A . 30 GLN NE2 1 1
5 5980 1 1 30 GLN O O -5.696 9.342 5.257 1.00 . A A . 30 GLN O 1 1
5 5981 1 1 30 GLN OE1 O -5.836 5.328 10.487 1.00 . A A . 30 GLN OE1 1 1
5 5982 1 1 31 TRP C C -3.908 12.058 7.673 1.00 . A A . 31 TRP C 1 1
5 5983 1 1 31 TRP CA C -4.932 11.624 6.632 1.00 . A A . 31 TRP CA 1 1
5 5984 1 1 31 TRP CB C -5.785 12.823 6.210 1.00 . A A . 31 TRP CB 1 1
5 5985 1 1 31 TRP CD1 C -8.129 11.787 6.152 1.00 . A A . 31 TRP CD1 1 1
5 5986 1 1 31 TRP CD2 C -7.474 12.695 4.214 1.00 . A A . 31 TRP CD2 1 1
5 5987 1 1 31 TRP CE2 C -8.770 12.169 4.048 1.00 . A A . 31 TRP CE2 1 1
5 5988 1 1 31 TRP CE3 C -6.854 13.317 3.127 1.00 . A A . 31 TRP CE3 1 1
5 5989 1 1 31 TRP CG C -7.083 12.442 5.567 1.00 . A A . 31 TRP CG 1 1
5 5990 1 1 31 TRP CH2 C -8.823 12.862 1.790 1.00 . A A . 31 TRP CH2 1 1
5 5991 1 1 31 TRP CZ2 C -9.455 12.247 2.837 1.00 . A A . 31 TRP CZ2 1 1
5 5992 1 1 31 TRP CZ3 C -7.535 13.393 1.927 1.00 . A A . 31 TRP CZ3 1 1
5 5993 1 1 31 TRP H H -6.098 10.607 8.075 1.00 . A A . 31 TRP H 1 1
5 5994 1 1 31 TRP HA H -4.408 11.244 5.766 1.00 . A A . 31 TRP HA 1 1
5 5995 1 1 31 TRP HB2 H -6.007 13.421 7.080 1.00 . A A . 31 TRP HB2 1 1
5 5996 1 1 31 TRP HB3 H -5.227 13.420 5.504 1.00 . A A . 31 TRP HB3 1 1
5 5997 1 1 31 TRP HD1 H -8.138 11.455 7.179 1.00 . A A . 31 TRP HD1 1 1
5 5998 1 1 31 TRP HE1 H -10.004 11.179 5.427 1.00 . A A . 31 TRP HE1 1 1
5 5999 1 1 31 TRP HE3 H -5.861 13.733 3.213 1.00 . A A . 31 TRP HE3 1 1
5 6000 1 1 31 TRP HH2 H -9.315 12.945 0.832 1.00 . A A . 31 TRP HH2 1 1
5 6001 1 1 31 TRP HZ2 H -10.448 11.843 2.715 1.00 . A A . 31 TRP HZ2 1 1
5 6002 1 1 31 TRP HZ3 H -7.070 13.868 1.076 1.00 . A A . 31 TRP HZ3 1 1
5 6003 1 1 31 TRP N N -5.765 10.549 7.154 1.00 . A A . 31 TRP N 1 1
5 6004 1 1 31 TRP NE1 N -9.148 11.619 5.245 1.00 . A A . 31 TRP NE1 1 1
5 6005 1 1 31 TRP O O -4.255 12.340 8.820 1.00 . A A . 31 TRP O 1 1
5 6006 1 1 32 GLY C C -0.627 13.488 7.551 1.00 . A A . 32 GLY C 1 1
5 6007 1 1 32 GLY CA C -1.592 12.502 8.176 1.00 . A A . 32 GLY CA 1 1
5 6008 1 1 32 GLY H H -2.430 11.869 6.342 1.00 . A A . 32 GLY H 1 1
5 6009 1 1 32 GLY HA2 H -1.043 11.623 8.478 1.00 . A A . 32 GLY HA2 1 1
5 6010 1 1 32 GLY HA3 H -2.035 12.956 9.050 1.00 . A A . 32 GLY HA3 1 1
5 6011 1 1 32 GLY N N -2.646 12.106 7.266 1.00 . A A . 32 GLY N 1 1
5 6012 1 1 32 GLY O O -0.355 13.428 6.352 1.00 . A A . 32 GLY O 1 1
5 6013 1 1 33 VAL C C 2.266 14.882 7.983 1.00 . A A . 33 VAL C 1 1
5 6014 1 1 33 VAL CA C 0.837 15.399 7.893 1.00 . A A . 33 VAL CA 1 1
5 6015 1 1 33 VAL CB C 0.727 16.709 8.698 1.00 . A A . 33 VAL CB 1 1
5 6016 1 1 33 VAL CG1 C 1.675 17.763 8.141 1.00 . A A . 33 VAL CG1 1 1
5 6017 1 1 33 VAL CG2 C -0.708 17.217 8.695 1.00 . A A . 33 VAL CG2 1 1
5 6018 1 1 33 VAL H H -0.364 14.387 9.313 1.00 . A A . 33 VAL H 1 1
5 6019 1 1 33 VAL HA H 0.606 15.612 6.860 1.00 . A A . 33 VAL HA 1 1
5 6020 1 1 33 VAL HB H 1.012 16.505 9.719 1.00 . A A . 33 VAL HB 1 1
5 6021 1 1 33 VAL HG11 H 2.657 17.332 8.008 1.00 . A A . 33 VAL HG11 1 1
5 6022 1 1 33 VAL HG12 H 1.305 18.114 7.189 1.00 . A A . 33 VAL HG12 1 1
5 6023 1 1 33 VAL HG13 H 1.736 18.592 8.830 1.00 . A A . 33 VAL HG13 1 1
5 6024 1 1 33 VAL HG21 H -1.027 17.388 7.678 1.00 . A A . 33 VAL HG21 1 1
5 6025 1 1 33 VAL HG22 H -1.351 16.481 9.155 1.00 . A A . 33 VAL HG22 1 1
5 6026 1 1 33 VAL HG23 H -0.763 18.141 9.250 1.00 . A A . 33 VAL HG23 1 1
5 6027 1 1 33 VAL N N -0.107 14.396 8.367 1.00 . A A . 33 VAL N 1 1
5 6028 1 1 33 VAL O O 2.817 14.738 9.075 1.00 . A A . 33 VAL O 1 1
5 6029 1 1 34 GLN C C 5.088 14.976 5.866 1.00 . A A . 34 GLN C 1 1
5 6030 1 1 34 GLN CA C 4.233 14.116 6.784 1.00 . A A . 34 GLN CA 1 1
5 6031 1 1 34 GLN CB C 4.264 12.665 6.306 1.00 . A A . 34 GLN CB 1 1
5 6032 1 1 34 GLN CD C 5.191 10.437 7.041 1.00 . A A . 34 GLN CD 1 1
5 6033 1 1 34 GLN CG C 5.486 11.901 6.785 1.00 . A A . 34 GLN CG 1 1
5 6034 1 1 34 GLN H H 2.375 14.750 5.992 1.00 . A A . 34 GLN H 1 1
5 6035 1 1 34 GLN HA H 4.637 14.165 7.783 1.00 . A A . 34 GLN HA 1 1
5 6036 1 1 34 GLN HB2 H 3.382 12.157 6.669 1.00 . A A . 34 GLN HB2 1 1
5 6037 1 1 34 GLN HB3 H 4.258 12.652 5.226 1.00 . A A . 34 GLN HB3 1 1
5 6038 1 1 34 GLN HE21 H 4.511 10.232 5.186 1.00 . A A . 34 GLN HE21 1 1
5 6039 1 1 34 GLN HE22 H 4.471 8.805 6.162 1.00 . A A . 34 GLN HE22 1 1
5 6040 1 1 34 GLN HG2 H 6.256 11.971 6.031 1.00 . A A . 34 GLN HG2 1 1
5 6041 1 1 34 GLN HG3 H 5.839 12.349 7.702 1.00 . A A . 34 GLN HG3 1 1
5 6042 1 1 34 GLN N N 2.864 14.611 6.831 1.00 . A A . 34 GLN N 1 1
5 6043 1 1 34 GLN NE2 N 4.672 9.756 6.028 1.00 . A A . 34 GLN NE2 1 1
5 6044 1 1 34 GLN O O 4.851 15.035 4.664 1.00 . A A . 34 GLN O 1 1
5 6045 1 1 34 GLN OE1 O 5.428 9.924 8.135 1.00 . A A . 34 GLN OE1 1 1
5 6046 1 1 35 ASN C C 6.350 17.855 5.395 1.00 . A A . 35 ASN C 1 1
5 6047 1 1 35 ASN CA C 6.994 16.502 5.702 1.00 . A A . 35 ASN CA 1 1
5 6048 1 1 35 ASN CB C 7.484 15.792 4.420 1.00 . A A . 35 ASN CB 1 1
5 6049 1 1 35 ASN CG C 6.720 16.162 3.155 1.00 . A A . 35 ASN CG 1 1
5 6050 1 1 35 ASN H H 6.213 15.540 7.417 1.00 . A A . 35 ASN H 1 1
5 6051 1 1 35 ASN HA H 7.847 16.681 6.338 1.00 . A A . 35 ASN HA 1 1
5 6052 1 1 35 ASN HB2 H 8.523 16.038 4.263 1.00 . A A . 35 ASN HB2 1 1
5 6053 1 1 35 ASN HB3 H 7.398 14.723 4.565 1.00 . A A . 35 ASN HB3 1 1
5 6054 1 1 35 ASN HD21 H 8.165 15.380 2.038 1.00 . A A . 35 ASN HD21 1 1
5 6055 1 1 35 ASN HD22 H 6.832 16.056 1.173 1.00 . A A . 35 ASN HD22 1 1
5 6056 1 1 35 ASN N N 6.083 15.638 6.450 1.00 . A A . 35 ASN N 1 1
5 6057 1 1 35 ASN ND2 N 7.297 15.834 2.006 1.00 . A A . 35 ASN ND2 1 1
5 6058 1 1 35 ASN O O 6.727 18.533 4.440 1.00 . A A . 35 ASN O 1 1
5 6059 1 1 35 ASN OD1 O 5.625 16.724 3.206 1.00 . A A . 35 ASN OD1 1 1
5 6060 1 1 36 GLY C C 3.799 19.509 4.819 1.00 . A A . 36 GLY C 1 1
5 6061 1 1 36 GLY CA C 4.710 19.515 6.029 1.00 . A A . 36 GLY CA 1 1
5 6062 1 1 36 GLY H H 5.131 17.667 6.972 1.00 . A A . 36 GLY H 1 1
5 6063 1 1 36 GLY HA2 H 5.453 20.289 5.904 1.00 . A A . 36 GLY HA2 1 1
5 6064 1 1 36 GLY HA3 H 4.121 19.734 6.908 1.00 . A A . 36 GLY HA3 1 1
5 6065 1 1 36 GLY N N 5.384 18.244 6.222 1.00 . A A . 36 GLY N 1 1
5 6066 1 1 36 GLY O O 3.780 20.467 4.045 1.00 . A A . 36 GLY O 1 1
5 6067 1 1 37 GLN C C 1.008 17.319 3.838 1.00 . A A . 37 GLN C 1 1
5 6068 1 1 37 GLN CA C 2.131 18.303 3.525 1.00 . A A . 37 GLN CA 1 1
5 6069 1 1 37 GLN CB C 2.891 17.848 2.276 1.00 . A A . 37 GLN CB 1 1
5 6070 1 1 37 GLN CD C 4.725 18.344 0.613 1.00 . A A . 37 GLN CD 1 1
5 6071 1 1 37 GLN CG C 4.061 18.748 1.914 1.00 . A A . 37 GLN CG 1 1
5 6072 1 1 37 GLN H H 3.108 17.698 5.302 1.00 . A A . 37 GLN H 1 1
5 6073 1 1 37 GLN HA H 1.700 19.275 3.339 1.00 . A A . 37 GLN HA 1 1
5 6074 1 1 37 GLN HB2 H 3.269 16.851 2.443 1.00 . A A . 37 GLN HB2 1 1
5 6075 1 1 37 GLN HB3 H 2.206 17.829 1.442 1.00 . A A . 37 GLN HB3 1 1
5 6076 1 1 37 GLN HE21 H 2.971 18.373 -0.322 1.00 . A A . 37 GLN HE21 1 1
5 6077 1 1 37 GLN HE22 H 4.333 17.947 -1.296 1.00 . A A . 37 GLN HE22 1 1
5 6078 1 1 37 GLN HG2 H 3.703 19.762 1.818 1.00 . A A . 37 GLN HG2 1 1
5 6079 1 1 37 GLN HG3 H 4.795 18.700 2.706 1.00 . A A . 37 GLN HG3 1 1
5 6080 1 1 37 GLN N N 3.046 18.429 4.653 1.00 . A A . 37 GLN N 1 1
5 6081 1 1 37 GLN NE2 N 3.929 18.208 -0.441 1.00 . A A . 37 GLN NE2 1 1
5 6082 1 1 37 GLN O O 1.258 16.191 4.264 1.00 . A A . 37 GLN O 1 1
5 6083 1 1 37 GLN OE1 O 5.941 18.157 0.554 1.00 . A A . 37 GLN OE1 1 1
5 6084 1 1 38 TRP C C -1.488 15.803 2.834 1.00 . A A . 38 TRP C 1 1
5 6085 1 1 38 TRP CA C -1.393 16.913 3.873 1.00 . A A . 38 TRP CA 1 1
5 6086 1 1 38 TRP CB C -2.672 17.754 3.848 1.00 . A A . 38 TRP CB 1 1
5 6087 1 1 38 TRP CD1 C -3.418 19.493 5.571 1.00 . A A . 38 TRP CD1 1 1
5 6088 1 1 38 TRP CD2 C -3.300 17.404 6.368 1.00 . A A . 38 TRP CD2 1 1
5 6089 1 1 38 TRP CE2 C -3.719 18.258 7.406 1.00 . A A . 38 TRP CE2 1 1
5 6090 1 1 38 TRP CE3 C -3.155 16.040 6.635 1.00 . A A . 38 TRP CE3 1 1
5 6091 1 1 38 TRP CG C -3.112 18.215 5.203 1.00 . A A . 38 TRP CG 1 1
5 6092 1 1 38 TRP CH2 C -3.845 16.452 8.922 1.00 . A A . 38 TRP CH2 1 1
5 6093 1 1 38 TRP CZ2 C -3.994 17.791 8.689 1.00 . A A . 38 TRP CZ2 1 1
5 6094 1 1 38 TRP CZ3 C -3.429 15.578 7.910 1.00 . A A . 38 TRP CZ3 1 1
5 6095 1 1 38 TRP H H -0.362 18.663 3.278 1.00 . A A . 38 TRP H 1 1
5 6096 1 1 38 TRP HA H -1.280 16.470 4.851 1.00 . A A . 38 TRP HA 1 1
5 6097 1 1 38 TRP HB2 H -2.506 18.629 3.237 1.00 . A A . 38 TRP HB2 1 1
5 6098 1 1 38 TRP HB3 H -3.470 17.168 3.419 1.00 . A A . 38 TRP HB3 1 1
5 6099 1 1 38 TRP HD1 H -3.373 20.343 4.907 1.00 . A A . 38 TRP HD1 1 1
5 6100 1 1 38 TRP HE1 H -4.047 20.330 7.391 1.00 . A A . 38 TRP HE1 1 1
5 6101 1 1 38 TRP HE3 H -2.836 15.351 5.867 1.00 . A A . 38 TRP HE3 1 1
5 6102 1 1 38 TRP HH2 H -4.047 16.047 9.902 1.00 . A A . 38 TRP HH2 1 1
5 6103 1 1 38 TRP HZ2 H -4.316 18.452 9.481 1.00 . A A . 38 TRP HZ2 1 1
5 6104 1 1 38 TRP HZ3 H -3.323 14.527 8.135 1.00 . A A . 38 TRP HZ3 1 1
5 6105 1 1 38 TRP N N -0.230 17.755 3.621 1.00 . A A . 38 TRP N 1 1
5 6106 1 1 38 TRP NE1 N -3.783 19.528 6.895 1.00 . A A . 38 TRP NE1 1 1
5 6107 1 1 38 TRP O O -1.617 16.068 1.639 1.00 . A A . 38 TRP O 1 1
5 6108 1 1 39 CYS C C -2.248 12.252 3.042 1.00 . A A . 39 CYS C 1 1
5 6109 1 1 39 CYS CA C -1.502 13.413 2.393 1.00 . A A . 39 CYS CA 1 1
5 6110 1 1 39 CYS CB C -0.101 12.958 1.962 1.00 . A A . 39 CYS CB 1 1
5 6111 1 1 39 CYS H H -1.319 14.404 4.256 1.00 . A A . 39 CYS H 1 1
5 6112 1 1 39 CYS HA H -2.050 13.725 1.515 1.00 . A A . 39 CYS HA 1 1
5 6113 1 1 39 CYS HB2 H -0.092 11.883 1.888 1.00 . A A . 39 CYS HB2 1 1
5 6114 1 1 39 CYS HB3 H 0.121 13.379 0.992 1.00 . A A . 39 CYS HB3 1 1
5 6115 1 1 39 CYS N N -1.423 14.558 3.292 1.00 . A A . 39 CYS N 1 1
5 6116 1 1 39 CYS O O -2.235 12.097 4.263 1.00 . A A . 39 CYS O 1 1
5 6117 1 1 39 CYS SG S 1.244 13.442 3.093 1.00 . A A . 39 CYS SG 1 1
5 6118 1 1 40 GLY C C -2.743 9.111 3.008 1.00 . A A . 40 GLY C 1 1
5 6119 1 1 40 GLY CA C -3.636 10.300 2.718 1.00 . A A . 40 GLY CA 1 1
5 6120 1 1 40 GLY H H -2.865 11.613 1.250 1.00 . A A . 40 GLY H 1 1
5 6121 1 1 40 GLY HA2 H -4.375 10.011 1.984 1.00 . A A . 40 GLY HA2 1 1
5 6122 1 1 40 GLY HA3 H -4.143 10.588 3.627 1.00 . A A . 40 GLY HA3 1 1
5 6123 1 1 40 GLY N N -2.894 11.439 2.214 1.00 . A A . 40 GLY N 1 1
5 6124 1 1 40 GLY O O -1.619 9.034 2.513 1.00 . A A . 40 GLY O 1 1
5 6125 1 1 41 ILE C C -2.861 5.814 3.279 1.00 . A A . 41 ILE C 1 1
5 6126 1 1 41 ILE CA C -2.480 6.991 4.173 1.00 . A A . 41 ILE CA 1 1
5 6127 1 1 41 ILE CB C -2.701 6.596 5.649 1.00 . A A . 41 ILE CB 1 1
5 6128 1 1 41 ILE CD1 C -2.048 8.920 6.473 1.00 . A A . 41 ILE CD1 1 1
5 6129 1 1 41 ILE CG1 C -3.080 7.815 6.491 1.00 . A A . 41 ILE CG1 1 1
5 6130 1 1 41 ILE CG2 C -1.462 5.929 6.212 1.00 . A A . 41 ILE CG2 1 1
5 6131 1 1 41 ILE H H -4.146 8.298 4.180 1.00 . A A . 41 ILE H 1 1
5 6132 1 1 41 ILE HA H -1.431 7.212 4.033 1.00 . A A . 41 ILE HA 1 1
5 6133 1 1 41 ILE HB H -3.503 5.881 5.688 1.00 . A A . 41 ILE HB 1 1
5 6134 1 1 41 ILE HD11 H -1.059 8.486 6.493 1.00 . A A . 41 ILE HD11 1 1
5 6135 1 1 41 ILE HD12 H -2.167 9.508 5.576 1.00 . A A . 41 ILE HD12 1 1
5 6136 1 1 41 ILE HD13 H -2.182 9.553 7.340 1.00 . A A . 41 ILE HD13 1 1
5 6137 1 1 41 ILE HG12 H -4.007 8.223 6.123 1.00 . A A . 41 ILE HG12 1 1
5 6138 1 1 41 ILE HG13 H -3.214 7.502 7.514 1.00 . A A . 41 ILE HG13 1 1
5 6139 1 1 41 ILE HG21 H -0.583 6.443 5.855 1.00 . A A . 41 ILE HG21 1 1
5 6140 1 1 41 ILE HG22 H -1.494 5.970 7.291 1.00 . A A . 41 ILE HG22 1 1
5 6141 1 1 41 ILE HG23 H -1.435 4.898 5.892 1.00 . A A . 41 ILE HG23 1 1
5 6142 1 1 41 ILE N N -3.243 8.181 3.815 1.00 . A A . 41 ILE N 1 1
5 6143 1 1 41 ILE O O -3.986 5.318 3.336 1.00 . A A . 41 ILE O 1 1
5 6144 1 1 42 ASP C C -0.913 3.398 1.373 1.00 . A A . 42 ASP C 1 1
5 6145 1 1 42 ASP CA C -2.162 4.266 1.529 1.00 . A A . 42 ASP CA 1 1
5 6146 1 1 42 ASP CB C -2.604 4.792 0.158 1.00 . A A . 42 ASP CB 1 1
5 6147 1 1 42 ASP CG C -2.165 6.223 -0.091 1.00 . A A . 42 ASP CG 1 1
5 6148 1 1 42 ASP H H -1.046 5.819 2.440 1.00 . A A . 42 ASP H 1 1
5 6149 1 1 42 ASP HA H -2.954 3.662 1.945 1.00 . A A . 42 ASP HA 1 1
5 6150 1 1 42 ASP HB2 H -2.180 4.168 -0.615 1.00 . A A . 42 ASP HB2 1 1
5 6151 1 1 42 ASP HB3 H -3.681 4.749 0.094 1.00 . A A . 42 ASP HB3 1 1
5 6152 1 1 42 ASP N N -1.919 5.378 2.446 1.00 . A A . 42 ASP N 1 1
5 6153 1 1 42 ASP O O -0.026 3.710 0.581 1.00 . A A . 42 ASP O 1 1
5 6154 1 1 42 ASP OD1 O -0.943 6.480 -0.077 1.00 . A A . 42 ASP OD1 1 1
5 6155 1 1 42 ASP OD2 O -3.044 7.086 -0.300 1.00 . A A . 42 ASP OD2 1 1
5 6156 1 1 43 TYR C C 0.479 0.860 0.651 1.00 . A A . 43 TYR C 1 1
5 6157 1 1 43 TYR CA C 0.286 1.393 2.068 1.00 . A A . 43 TYR CA 1 1
5 6158 1 1 43 TYR CB C 0.099 0.224 3.042 1.00 . A A . 43 TYR CB 1 1
5 6159 1 1 43 TYR CD1 C -1.460 -0.191 4.986 1.00 . A A . 43 TYR CD1 1 1
5 6160 1 1 43 TYR CD2 C -0.153 1.803 4.998 1.00 . A A . 43 TYR CD2 1 1
5 6161 1 1 43 TYR CE1 C -2.025 0.168 6.196 1.00 . A A . 43 TYR CE1 1 1
5 6162 1 1 43 TYR CE2 C -0.713 2.168 6.208 1.00 . A A . 43 TYR CE2 1 1
5 6163 1 1 43 TYR CG C -0.515 0.620 4.367 1.00 . A A . 43 TYR CG 1 1
5 6164 1 1 43 TYR CZ C -1.648 1.347 6.802 1.00 . A A . 43 TYR CZ 1 1
5 6165 1 1 43 TYR H H -1.596 2.105 2.739 1.00 . A A . 43 TYR H 1 1
5 6166 1 1 43 TYR HA H 1.167 1.947 2.352 1.00 . A A . 43 TYR HA 1 1
5 6167 1 1 43 TYR HB2 H -0.545 -0.514 2.588 1.00 . A A . 43 TYR HB2 1 1
5 6168 1 1 43 TYR HB3 H 1.063 -0.223 3.244 1.00 . A A . 43 TYR HB3 1 1
5 6169 1 1 43 TYR HD1 H -1.753 -1.114 4.508 1.00 . A A . 43 TYR HD1 1 1
5 6170 1 1 43 TYR HD2 H 0.579 2.444 4.531 1.00 . A A . 43 TYR HD2 1 1
5 6171 1 1 43 TYR HE1 H -2.757 -0.477 6.660 1.00 . A A . 43 TYR HE1 1 1
5 6172 1 1 43 TYR HE2 H -0.418 3.092 6.683 1.00 . A A . 43 TYR HE2 1 1
5 6173 1 1 43 TYR HH H -1.549 1.632 8.701 1.00 . A A . 43 TYR HH 1 1
5 6174 1 1 43 TYR N N -0.856 2.304 2.129 1.00 . A A . 43 TYR N 1 1
5 6175 1 1 43 TYR O O 1.605 0.616 0.216 1.00 . A A . 43 TYR O 1 1
5 6176 1 1 43 TYR OH O -2.209 1.707 8.006 1.00 . A A . 43 TYR OH 1 1
5 6177 1 1 44 SER C C -0.869 1.302 -2.430 1.00 . A A . 44 SER C 1 1
5 6178 1 1 44 SER CA C -0.583 0.184 -1.436 1.00 . A A . 44 SER CA 1 1
5 6179 1 1 44 SER CB C -1.597 -0.944 -1.627 1.00 . A A . 44 SER CB 1 1
5 6180 1 1 44 SER H H -1.494 0.899 0.337 1.00 . A A . 44 SER H 1 1
5 6181 1 1 44 SER HA H 0.410 -0.200 -1.617 1.00 . A A . 44 SER HA 1 1
5 6182 1 1 44 SER HB2 H -2.459 -0.760 -1.004 1.00 . A A . 44 SER HB2 1 1
5 6183 1 1 44 SER HB3 H -1.902 -0.974 -2.664 1.00 . A A . 44 SER HB3 1 1
5 6184 1 1 44 SER HG H -0.568 -2.119 -0.445 1.00 . A A . 44 SER HG 1 1
5 6185 1 1 44 SER N N -0.627 0.684 -0.065 1.00 . A A . 44 SER N 1 1
5 6186 1 1 44 SER O O -1.706 1.153 -3.322 1.00 . A A . 44 SER O 1 1
5 6187 1 1 44 SER OG O -1.039 -2.199 -1.278 1.00 . A A . 44 SER OG 1 1
5 6188 1 1 45 TYR C C 0.537 3.482 -4.387 1.00 . A A . 45 TYR C 1 1
5 6189 1 1 45 TYR CA C -0.377 3.560 -3.160 1.00 . A A . 45 TYR CA 1 1
5 6190 1 1 45 TYR CB C -0.162 4.878 -2.394 1.00 . A A . 45 TYR CB 1 1
5 6191 1 1 45 TYR CD1 C 1.519 6.764 -2.419 1.00 . A A . 45 TYR CD1 1 1
5 6192 1 1 45 TYR CD2 C 2.329 4.528 -2.520 1.00 . A A . 45 TYR CD2 1 1
5 6193 1 1 45 TYR CE1 C 2.817 7.239 -2.471 1.00 . A A . 45 TYR CE1 1 1
5 6194 1 1 45 TYR CE2 C 3.621 4.989 -2.575 1.00 . A A . 45 TYR CE2 1 1
5 6195 1 1 45 TYR CG C 1.257 5.401 -2.442 1.00 . A A . 45 TYR CG 1 1
5 6196 1 1 45 TYR CZ C 3.865 6.345 -2.551 1.00 . A A . 45 TYR CZ 1 1
5 6197 1 1 45 TYR H H 0.470 2.490 -1.542 1.00 . A A . 45 TYR H 1 1
5 6198 1 1 45 TYR HA H -1.400 3.527 -3.500 1.00 . A A . 45 TYR HA 1 1
5 6199 1 1 45 TYR HB2 H -0.805 5.635 -2.813 1.00 . A A . 45 TYR HB2 1 1
5 6200 1 1 45 TYR HB3 H -0.424 4.727 -1.358 1.00 . A A . 45 TYR HB3 1 1
5 6201 1 1 45 TYR HD1 H 0.692 7.461 -2.361 1.00 . A A . 45 TYR HD1 1 1
5 6202 1 1 45 TYR HD2 H 2.136 3.465 -2.539 1.00 . A A . 45 TYR HD2 1 1
5 6203 1 1 45 TYR HE1 H 3.004 8.303 -2.452 1.00 . A A . 45 TYR HE1 1 1
5 6204 1 1 45 TYR HE2 H 4.433 4.286 -2.647 1.00 . A A . 45 TYR HE2 1 1
5 6205 1 1 45 TYR HH H 5.220 7.528 -3.234 1.00 . A A . 45 TYR HH 1 1
5 6206 1 1 45 TYR N N -0.180 2.424 -2.273 1.00 . A A . 45 TYR N 1 1
5 6207 1 1 45 TYR O O 0.981 4.502 -4.902 1.00 . A A . 45 TYR O 1 1
5 6208 1 1 45 TYR OH O 5.159 6.810 -2.598 1.00 . A A . 45 TYR OH 1 1
5 6209 1 1 46 GLY C C 2.975 1.415 -5.722 1.00 . A A . 46 GLY C 1 1
5 6210 1 1 46 GLY CA C 1.669 2.119 -6.022 1.00 . A A . 46 GLY CA 1 1
5 6211 1 1 46 GLY H H 0.451 1.488 -4.412 1.00 . A A . 46 GLY H 1 1
5 6212 1 1 46 GLY HA2 H 1.887 3.098 -6.425 1.00 . A A . 46 GLY HA2 1 1
5 6213 1 1 46 GLY HA3 H 1.134 1.550 -6.767 1.00 . A A . 46 GLY HA3 1 1
5 6214 1 1 46 GLY N N 0.819 2.274 -4.855 1.00 . A A . 46 GLY N 1 1
5 6215 1 1 46 GLY O O 3.627 0.900 -6.629 1.00 . A A . 46 GLY O 1 1
5 6216 1 1 47 GLN C C 4.717 -0.653 -4.664 1.00 . A A . 47 GLN C 1 1
5 6217 1 1 47 GLN CA C 4.609 0.743 -4.052 1.00 . A A . 47 GLN CA 1 1
5 6218 1 1 47 GLN CB C 4.698 0.653 -2.528 1.00 . A A . 47 GLN CB 1 1
5 6219 1 1 47 GLN CD C 5.003 1.899 -0.353 1.00 . A A . 47 GLN CD 1 1
5 6220 1 1 47 GLN CG C 4.729 2.006 -1.841 1.00 . A A . 47 GLN CG 1 1
5 6221 1 1 47 GLN H H 2.808 1.819 -3.769 1.00 . A A . 47 GLN H 1 1
5 6222 1 1 47 GLN HA H 5.426 1.349 -4.418 1.00 . A A . 47 GLN HA 1 1
5 6223 1 1 47 GLN HB2 H 3.842 0.106 -2.162 1.00 . A A . 47 GLN HB2 1 1
5 6224 1 1 47 GLN HB3 H 5.598 0.118 -2.263 1.00 . A A . 47 GLN HB3 1 1
5 6225 1 1 47 GLN HE21 H 6.003 3.618 -0.388 1.00 . A A . 47 GLN HE21 1 1
5 6226 1 1 47 GLN HE22 H 5.897 2.842 1.152 1.00 . A A . 47 GLN HE22 1 1
5 6227 1 1 47 GLN HG2 H 5.505 2.607 -2.292 1.00 . A A . 47 GLN HG2 1 1
5 6228 1 1 47 GLN HG3 H 3.773 2.489 -1.983 1.00 . A A . 47 GLN HG3 1 1
5 6229 1 1 47 GLN N N 3.365 1.391 -4.452 1.00 . A A . 47 GLN N 1 1
5 6230 1 1 47 GLN NE2 N 5.705 2.885 0.192 1.00 . A A . 47 GLN NE2 1 1
5 6231 1 1 47 GLN O O 3.991 -1.566 -4.277 1.00 . A A . 47 GLN O 1 1
5 6232 1 1 47 GLN OE1 O 4.588 0.940 0.299 1.00 . A A . 47 GLN OE1 1 1
5 6233 1 1 48 ASN C C 6.444 -3.111 -5.357 1.00 . A A . 48 ASN C 1 1
5 6234 1 1 48 ASN CA C 5.820 -2.084 -6.297 1.00 . A A . 48 ASN CA 1 1
5 6235 1 1 48 ASN CB C 6.711 -1.907 -7.528 1.00 . A A . 48 ASN CB 1 1
5 6236 1 1 48 ASN CG C 6.204 -0.826 -8.463 1.00 . A A . 48 ASN CG 1 1
5 6237 1 1 48 ASN H H 6.167 -0.035 -5.894 1.00 . A A . 48 ASN H 1 1
5 6238 1 1 48 ASN HA H 4.854 -2.445 -6.613 1.00 . A A . 48 ASN HA 1 1
5 6239 1 1 48 ASN HB2 H 7.707 -1.639 -7.207 1.00 . A A . 48 ASN HB2 1 1
5 6240 1 1 48 ASN HB3 H 6.752 -2.839 -8.072 1.00 . A A . 48 ASN HB3 1 1
5 6241 1 1 48 ASN HD21 H 7.233 -1.614 -9.970 1.00 . A A . 48 ASN HD21 1 1
5 6242 1 1 48 ASN HD22 H 6.315 -0.200 -10.347 1.00 . A A . 48 ASN HD22 1 1
5 6243 1 1 48 ASN N N 5.622 -0.805 -5.624 1.00 . A A . 48 ASN N 1 1
5 6244 1 1 48 ASN ND2 N 6.626 -0.886 -9.720 1.00 . A A . 48 ASN ND2 1 1
5 6245 1 1 48 ASN O O 6.772 -2.804 -4.211 1.00 . A A . 48 ASN O 1 1
5 6246 1 1 48 ASN OD1 O 5.443 0.053 -8.060 1.00 . A A . 48 ASN OD1 1 1
5 6247 1 1 49 GLN C C 8.677 -5.092 -4.746 1.00 . A A . 49 GLN C 1 1
5 6248 1 1 49 GLN CA C 7.207 -5.410 -5.075 1.00 . A A . 49 GLN CA 1 1
5 6249 1 1 49 GLN CB C 7.082 -6.741 -5.844 1.00 . A A . 49 GLN CB 1 1
5 6250 1 1 49 GLN CD C 7.705 -9.034 -4.953 1.00 . A A . 49 GLN CD 1 1
5 6251 1 1 49 GLN CG C 8.202 -7.752 -5.586 1.00 . A A . 49 GLN CG 1 1
5 6252 1 1 49 GLN H H 6.337 -4.511 -6.783 1.00 . A A . 49 GLN H 1 1
5 6253 1 1 49 GLN HA H 6.646 -5.488 -4.153 1.00 . A A . 49 GLN HA 1 1
5 6254 1 1 49 GLN HB2 H 6.146 -7.206 -5.569 1.00 . A A . 49 GLN HB2 1 1
5 6255 1 1 49 GLN HB3 H 7.059 -6.526 -6.903 1.00 . A A . 49 GLN HB3 1 1
5 6256 1 1 49 GLN HE21 H 9.395 -9.958 -5.450 1.00 . A A . 49 GLN HE21 1 1
5 6257 1 1 49 GLN HE22 H 8.233 -10.920 -4.607 1.00 . A A . 49 GLN HE22 1 1
5 6258 1 1 49 GLN HG2 H 8.670 -7.997 -6.525 1.00 . A A . 49 GLN HG2 1 1
5 6259 1 1 49 GLN HG3 H 8.930 -7.315 -4.929 1.00 . A A . 49 GLN HG3 1 1
5 6260 1 1 49 GLN N N 6.613 -4.332 -5.859 1.00 . A A . 49 GLN N 1 1
5 6261 1 1 49 GLN NE2 N 8.527 -10.076 -5.009 1.00 . A A . 49 GLN NE2 1 1
5 6262 1 1 49 GLN O O 9.301 -5.782 -3.938 1.00 . A A . 49 GLN O 1 1
5 6263 1 1 49 GLN OE1 O 6.602 -9.086 -4.413 1.00 . A A . 49 GLN OE1 1 1
5 6264 1 1 50 GLY C C 11.095 -3.826 -3.737 1.00 . A A . 50 GLY C 1 1
5 6265 1 1 50 GLY CA C 10.606 -3.634 -5.163 1.00 . A A . 50 GLY CA 1 1
5 6266 1 1 50 GLY H H 8.675 -3.540 -6.006 1.00 . A A . 50 GLY H 1 1
5 6267 1 1 50 GLY HA2 H 10.698 -2.588 -5.422 1.00 . A A . 50 GLY HA2 1 1
5 6268 1 1 50 GLY HA3 H 11.240 -4.207 -5.821 1.00 . A A . 50 GLY HA3 1 1
5 6269 1 1 50 GLY N N 9.220 -4.044 -5.378 1.00 . A A . 50 GLY N 1 1
5 6270 1 1 50 GLY O O 12.289 -4.019 -3.516 1.00 . A A . 50 GLY O 1 1
5 6271 1 1 51 ASN C C 10.925 -2.645 -0.706 1.00 . A A . 51 ASN C 1 1
5 6272 1 1 51 ASN CA C 10.494 -3.960 -1.361 1.00 . A A . 51 ASN CA 1 1
5 6273 1 1 51 ASN CB C 11.558 -5.063 -1.183 1.00 . A A . 51 ASN CB 1 1
5 6274 1 1 51 ASN CG C 12.895 -4.556 -0.665 1.00 . A A . 51 ASN CG 1 1
5 6275 1 1 51 ASN H H 9.239 -3.623 -3.030 1.00 . A A . 51 ASN H 1 1
5 6276 1 1 51 ASN HA H 9.589 -4.287 -0.874 1.00 . A A . 51 ASN HA 1 1
5 6277 1 1 51 ASN HB2 H 11.184 -5.794 -0.484 1.00 . A A . 51 ASN HB2 1 1
5 6278 1 1 51 ASN HB3 H 11.720 -5.545 -2.137 1.00 . A A . 51 ASN HB3 1 1
5 6279 1 1 51 ASN HD21 H 13.626 -4.497 -2.513 1.00 . A A . 51 ASN HD21 1 1
5 6280 1 1 51 ASN HD22 H 14.710 -4.003 -1.262 1.00 . A A . 51 ASN HD22 1 1
5 6281 1 1 51 ASN N N 10.172 -3.779 -2.778 1.00 . A A . 51 ASN N 1 1
5 6282 1 1 51 ASN ND2 N 13.839 -4.329 -1.571 1.00 . A A . 51 ASN ND2 1 1
5 6283 1 1 51 ASN O O 11.359 -2.632 0.446 1.00 . A A . 51 ASN O 1 1
5 6284 1 1 51 ASN OD1 O 13.079 -4.376 0.539 1.00 . A A . 51 ASN OD1 1 1
5 6285 1 1 52 GLU C C 10.346 0.055 0.381 1.00 . A A . 52 GLU C 1 1
5 6286 1 1 52 GLU CA C 11.138 -0.230 -0.893 1.00 . A A . 52 GLU CA 1 1
5 6287 1 1 52 GLU CB C 10.872 0.863 -1.930 1.00 . A A . 52 GLU CB 1 1
5 6288 1 1 52 GLU CD C 8.732 2.195 -1.761 1.00 . A A . 52 GLU CD 1 1
5 6289 1 1 52 GLU CG C 9.412 0.971 -2.340 1.00 . A A . 52 GLU CG 1 1
5 6290 1 1 52 GLU H H 10.412 -1.599 -2.336 1.00 . A A . 52 GLU H 1 1
5 6291 1 1 52 GLU HA H 12.190 -0.243 -0.655 1.00 . A A . 52 GLU HA 1 1
5 6292 1 1 52 GLU HB2 H 11.181 1.814 -1.521 1.00 . A A . 52 GLU HB2 1 1
5 6293 1 1 52 GLU HB3 H 11.457 0.654 -2.814 1.00 . A A . 52 GLU HB3 1 1
5 6294 1 1 52 GLU HG2 H 9.357 1.023 -3.417 1.00 . A A . 52 GLU HG2 1 1
5 6295 1 1 52 GLU HG3 H 8.889 0.090 -1.996 1.00 . A A . 52 GLU HG3 1 1
5 6296 1 1 52 GLU N N 10.781 -1.538 -1.430 1.00 . A A . 52 GLU N 1 1
5 6297 1 1 52 GLU O O 10.786 0.813 1.246 1.00 . A A . 52 GLU O 1 1
5 6298 1 1 52 GLU OE1 O 8.990 2.516 -0.581 1.00 . A A . 52 GLU OE1 1 1
5 6299 1 1 52 GLU OE2 O 7.941 2.834 -2.487 1.00 . A A . 52 GLU OE2 1 1
5 6300 1 1 53 SER C C 7.843 -1.759 2.166 1.00 . A A . 53 SER C 1 1
5 6301 1 1 53 SER CA C 8.312 -0.402 1.649 1.00 . A A . 53 SER CA 1 1
5 6302 1 1 53 SER CB C 7.107 0.473 1.294 1.00 . A A . 53 SER CB 1 1
5 6303 1 1 53 SER H H 8.887 -1.162 -0.234 1.00 . A A . 53 SER H 1 1
5 6304 1 1 53 SER HA H 8.884 0.083 2.421 1.00 . A A . 53 SER HA 1 1
5 6305 1 1 53 SER HB2 H 7.115 0.678 0.235 1.00 . A A . 53 SER HB2 1 1
5 6306 1 1 53 SER HB3 H 6.195 -0.046 1.554 1.00 . A A . 53 SER HB3 1 1
5 6307 1 1 53 SER HG H 6.507 1.686 2.711 1.00 . A A . 53 SER HG 1 1
5 6308 1 1 53 SER N N 9.175 -0.569 0.488 1.00 . A A . 53 SER N 1 1
5 6309 1 1 53 SER O O 7.448 -2.626 1.388 1.00 . A A . 53 SER O 1 1
5 6310 1 1 53 SER OG O 7.147 1.704 1.996 1.00 . A A . 53 SER OG 1 1
5 6311 1 1 54 CYS C C 6.356 -2.960 5.105 1.00 . A A . 54 CYS C 1 1
5 6312 1 1 54 CYS CA C 7.479 -3.194 4.097 1.00 . A A . 54 CYS CA 1 1
5 6313 1 1 54 CYS CB C 8.688 -3.878 4.763 1.00 . A A . 54 CYS CB 1 1
5 6314 1 1 54 CYS H H 8.221 -1.211 4.050 1.00 . A A . 54 CYS H 1 1
5 6315 1 1 54 CYS HA H 7.106 -3.835 3.313 1.00 . A A . 54 CYS HA 1 1
5 6316 1 1 54 CYS HB2 H 8.770 -4.882 4.382 1.00 . A A . 54 CYS HB2 1 1
5 6317 1 1 54 CYS HB3 H 9.583 -3.330 4.503 1.00 . A A . 54 CYS HB3 1 1
5 6318 1 1 54 CYS N N 7.894 -1.938 3.482 1.00 . A A . 54 CYS N 1 1
5 6319 1 1 54 CYS O O 6.072 -1.822 5.482 1.00 . A A . 54 CYS O 1 1
5 6320 1 1 54 CYS SG S 8.620 -3.993 6.586 1.00 . A A . 54 CYS SG 1 1
5 6321 1 1 55 THR C C 5.206 -4.048 7.932 1.00 . A A . 55 THR C 1 1
5 6322 1 1 55 THR CA C 4.647 -3.959 6.518 1.00 . A A . 55 THR CA 1 1
5 6323 1 1 55 THR CB C 3.625 -5.077 6.284 1.00 . A A . 55 THR CB 1 1
5 6324 1 1 55 THR CG2 C 2.585 -5.187 7.382 1.00 . A A . 55 THR CG2 1 1
5 6325 1 1 55 THR H H 6.006 -4.926 5.218 1.00 . A A . 55 THR H 1 1
5 6326 1 1 55 THR HA H 4.160 -3.001 6.392 1.00 . A A . 55 THR HA 1 1
5 6327 1 1 55 THR HB H 4.148 -6.021 6.228 1.00 . A A . 55 THR HB 1 1
5 6328 1 1 55 THR HG1 H 3.562 -4.920 4.332 1.00 . A A . 55 THR HG1 1 1
5 6329 1 1 55 THR HG21 H 2.440 -4.217 7.839 1.00 . A A . 55 THR HG21 1 1
5 6330 1 1 55 THR HG22 H 1.652 -5.532 6.962 1.00 . A A . 55 THR HG22 1 1
5 6331 1 1 55 THR HG23 H 2.926 -5.888 8.129 1.00 . A A . 55 THR HG23 1 1
5 6332 1 1 55 THR N N 5.728 -4.045 5.546 1.00 . A A . 55 THR N 1 1
5 6333 1 1 55 THR O O 6.268 -4.630 8.154 1.00 . A A . 55 THR O 1 1
5 6334 1 1 55 THR OG1 O 2.938 -4.877 5.061 1.00 . A A . 55 THR OG1 1 1
5 6335 1 1 56 GLY C C 5.915 -2.392 10.584 1.00 . A A . 56 GLY C 1 1
5 6336 1 1 56 GLY CA C 4.940 -3.503 10.262 1.00 . A A . 56 GLY CA 1 1
5 6337 1 1 56 GLY H H 3.653 -3.018 8.656 1.00 . A A . 56 GLY H 1 1
5 6338 1 1 56 GLY HA2 H 5.419 -4.452 10.450 1.00 . A A . 56 GLY HA2 1 1
5 6339 1 1 56 GLY HA3 H 4.084 -3.409 10.912 1.00 . A A . 56 GLY HA3 1 1
5 6340 1 1 56 GLY N N 4.491 -3.470 8.887 1.00 . A A . 56 GLY N 1 1
5 6341 1 1 56 GLY O O 6.488 -2.361 11.671 1.00 . A A . 56 GLY O 1 1
5 6342 1 1 57 ASN C C 6.352 0.742 10.691 1.00 . A A . 57 ASN C 1 1
5 6343 1 1 57 ASN CA C 7.008 -0.349 9.847 1.00 . A A . 57 ASN CA 1 1
5 6344 1 1 57 ASN CB C 7.447 0.230 8.501 1.00 . A A . 57 ASN CB 1 1
5 6345 1 1 57 ASN CG C 8.594 -0.547 7.884 1.00 . A A . 57 ASN CG 1 1
5 6346 1 1 57 ASN H H 5.610 -1.539 8.799 1.00 . A A . 57 ASN H 1 1
5 6347 1 1 57 ASN HA H 7.877 -0.717 10.371 1.00 . A A . 57 ASN HA 1 1
5 6348 1 1 57 ASN HB2 H 6.612 0.206 7.817 1.00 . A A . 57 ASN HB2 1 1
5 6349 1 1 57 ASN HB3 H 7.763 1.252 8.642 1.00 . A A . 57 ASN HB3 1 1
5 6350 1 1 57 ASN HD21 H 7.623 -0.649 6.151 1.00 . A A . 57 ASN HD21 1 1
5 6351 1 1 57 ASN HD22 H 9.176 -1.406 6.187 1.00 . A A . 57 ASN HD22 1 1
5 6352 1 1 57 ASN N N 6.100 -1.469 9.644 1.00 . A A . 57 ASN N 1 1
5 6353 1 1 57 ASN ND2 N 8.449 -0.903 6.612 1.00 . A A . 57 ASN ND2 1 1
5 6354 1 1 57 ASN O O 6.930 1.810 10.896 1.00 . A A . 57 ASN O 1 1
5 6355 1 1 57 ASN OD1 O 9.598 -0.823 8.541 1.00 . A A . 57 ASN OD1 1 1
5 6356 1 1 58 GLY C C 4.794 1.330 13.468 1.00 . A A . 58 GLY C 1 1
5 6357 1 1 58 GLY CA C 4.443 1.442 11.997 1.00 . A A . 58 GLY CA 1 1
5 6358 1 1 58 GLY H H 4.724 -0.395 10.995 1.00 . A A . 58 GLY H 1 1
5 6359 1 1 58 GLY HA2 H 3.380 1.293 11.881 1.00 . A A . 58 GLY HA2 1 1
5 6360 1 1 58 GLY HA3 H 4.696 2.434 11.653 1.00 . A A . 58 GLY HA3 1 1
5 6361 1 1 58 GLY N N 5.143 0.471 11.183 1.00 . A A . 58 GLY N 1 1
5 6362 1 1 58 GLY O O 4.474 2.222 14.255 1.00 . A A . 58 GLY O 1 1
5 6363 1 1 59 SER C C 6.990 -0.962 15.366 1.00 . A A . 59 SER C 1 1
5 6364 1 1 59 SER CA C 5.835 0.031 15.238 1.00 . A A . 59 SER CA 1 1
5 6365 1 1 59 SER CB C 4.636 -0.461 16.050 1.00 . A A . 59 SER CB 1 1
5 6366 1 1 59 SER H H 5.682 -0.444 13.181 1.00 . A A . 59 SER H 1 1
5 6367 1 1 59 SER HA H 6.154 0.983 15.630 1.00 . A A . 59 SER HA 1 1
5 6368 1 1 59 SER HB2 H 3.862 0.293 16.037 1.00 . A A . 59 SER HB2 1 1
5 6369 1 1 59 SER HB3 H 4.257 -1.373 15.612 1.00 . A A . 59 SER HB3 1 1
5 6370 1 1 59 SER HG H 4.466 -1.436 17.740 1.00 . A A . 59 SER HG 1 1
5 6371 1 1 59 SER N N 5.452 0.236 13.848 1.00 . A A . 59 SER N 1 1
5 6372 1 1 59 SER O O 8.016 -0.656 15.974 1.00 . A A . 59 SER O 1 1
5 6373 1 1 59 SER OG O 5.000 -0.717 17.395 1.00 . A A . 59 SER OG 1 1
5 6374 1 1 60 TYR C C 8.757 -3.136 13.642 1.00 . A A . 60 TYR C 1 1
5 6375 1 1 60 TYR CA C 7.843 -3.190 14.866 1.00 . A A . 60 TYR CA 1 1
5 6376 1 1 60 TYR CB C 7.206 -4.585 14.979 1.00 . A A . 60 TYR CB 1 1
5 6377 1 1 60 TYR CD1 C 4.805 -4.778 14.232 1.00 . A A . 60 TYR CD1 1 1
5 6378 1 1 60 TYR CD2 C 5.230 -4.368 16.541 1.00 . A A . 60 TYR CD2 1 1
5 6379 1 1 60 TYR CE1 C 3.446 -4.774 14.475 1.00 . A A . 60 TYR CE1 1 1
5 6380 1 1 60 TYR CE2 C 3.872 -4.363 16.794 1.00 . A A . 60 TYR CE2 1 1
5 6381 1 1 60 TYR CG C 5.719 -4.575 15.257 1.00 . A A . 60 TYR CG 1 1
5 6382 1 1 60 TYR CZ C 2.984 -4.565 15.758 1.00 . A A . 60 TYR CZ 1 1
5 6383 1 1 60 TYR H H 5.972 -2.340 14.335 1.00 . A A . 60 TYR H 1 1
5 6384 1 1 60 TYR HA H 8.437 -3.007 15.749 1.00 . A A . 60 TYR HA 1 1
5 6385 1 1 60 TYR HB2 H 7.360 -5.118 14.053 1.00 . A A . 60 TYR HB2 1 1
5 6386 1 1 60 TYR HB3 H 7.689 -5.125 15.780 1.00 . A A . 60 TYR HB3 1 1
5 6387 1 1 60 TYR HD1 H 5.172 -4.939 13.229 1.00 . A A . 60 TYR HD1 1 1
5 6388 1 1 60 TYR HD2 H 5.929 -4.209 17.349 1.00 . A A . 60 TYR HD2 1 1
5 6389 1 1 60 TYR HE1 H 2.753 -4.934 13.663 1.00 . A A . 60 TYR HE1 1 1
5 6390 1 1 60 TYR HE2 H 3.510 -4.199 17.798 1.00 . A A . 60 TYR HE2 1 1
5 6391 1 1 60 TYR HH H 1.265 -5.426 15.804 1.00 . A A . 60 TYR HH 1 1
5 6392 1 1 60 TYR N N 6.813 -2.152 14.801 1.00 . A A . 60 TYR N 1 1
5 6393 1 1 60 TYR O O 8.577 -2.298 12.760 1.00 . A A . 60 TYR O 1 1
5 6394 1 1 60 TYR OH O 1.630 -4.561 16.005 1.00 . A A . 60 TYR OH 1 1
5 6395 1 1 61 PRO C C 10.194 -4.949 11.313 1.00 . A A . 61 PRO C 1 1
5 6396 1 1 61 PRO CA C 10.700 -4.078 12.459 1.00 . A A . 61 PRO CA 1 1
5 6397 1 1 61 PRO CB C 11.934 -4.703 13.099 1.00 . A A . 61 PRO CB 1 1
5 6398 1 1 61 PRO CD C 10.069 -5.062 14.584 1.00 . A A . 61 PRO CD 1 1
5 6399 1 1 61 PRO CG C 11.387 -5.642 14.122 1.00 . A A . 61 PRO CG 1 1
5 6400 1 1 61 PRO HA H 10.938 -3.091 12.090 1.00 . A A . 61 PRO HA 1 1
5 6401 1 1 61 PRO HB2 H 12.509 -5.224 12.348 1.00 . A A . 61 PRO HB2 1 1
5 6402 1 1 61 PRO HB3 H 12.539 -3.932 13.554 1.00 . A A . 61 PRO HB3 1 1
5 6403 1 1 61 PRO HD2 H 9.307 -5.826 14.596 1.00 . A A . 61 PRO HD2 1 1
5 6404 1 1 61 PRO HD3 H 10.175 -4.621 15.565 1.00 . A A . 61 PRO HD3 1 1
5 6405 1 1 61 PRO HG2 H 11.230 -6.614 13.679 1.00 . A A . 61 PRO HG2 1 1
5 6406 1 1 61 PRO HG3 H 12.072 -5.716 14.953 1.00 . A A . 61 PRO HG3 1 1
5 6407 1 1 61 PRO N N 9.761 -4.030 13.574 1.00 . A A . 61 PRO N 1 1
5 6408 1 1 61 PRO O O 9.203 -5.665 11.455 1.00 . A A . 61 PRO O 1 1
5 6409 1 1 62 CYS C C 10.902 -7.136 9.199 1.00 . A A . 62 CYS C 1 1
5 6410 1 1 62 CYS CA C 10.512 -5.674 9.010 1.00 . A A . 62 CYS CA 1 1
5 6411 1 1 62 CYS CB C 11.189 -5.114 7.756 1.00 . A A . 62 CYS CB 1 1
5 6412 1 1 62 CYS H H 11.666 -4.301 10.128 1.00 . A A . 62 CYS H 1 1
5 6413 1 1 62 CYS HA H 9.441 -5.608 8.891 1.00 . A A . 62 CYS HA 1 1
5 6414 1 1 62 CYS HB2 H 12.238 -4.963 7.961 1.00 . A A . 62 CYS HB2 1 1
5 6415 1 1 62 CYS HB3 H 11.086 -5.828 6.952 1.00 . A A . 62 CYS HB3 1 1
5 6416 1 1 62 CYS N N 10.885 -4.886 10.178 1.00 . A A . 62 CYS N 1 1
5 6417 1 1 62 CYS O O 11.666 -7.471 10.104 1.00 . A A . 62 CYS O 1 1
5 6418 1 1 62 CYS SG S 10.506 -3.526 7.179 1.00 . A A . 62 CYS SG 1 1
5 6419 1 1 63 CYS C C 11.682 -9.816 7.335 1.00 . A A . 63 CYS C 1 1
5 6420 1 1 63 CYS CA C 10.675 -9.426 8.413 1.00 . A A . 63 CYS CA 1 1
5 6421 1 1 63 CYS CB C 9.387 -10.241 8.261 1.00 . A A . 63 CYS CB 1 1
5 6422 1 1 63 CYS H H 9.777 -7.677 7.637 1.00 . A A . 63 CYS H 1 1
5 6423 1 1 63 CYS HA H 11.110 -9.625 9.376 1.00 . A A . 63 CYS HA 1 1
5 6424 1 1 63 CYS HB2 H 8.564 -9.564 8.089 1.00 . A A . 63 CYS HB2 1 1
5 6425 1 1 63 CYS HB3 H 9.484 -10.899 7.409 1.00 . A A . 63 CYS HB3 1 1
5 6426 1 1 63 CYS N N 10.378 -8.002 8.339 1.00 . A A . 63 CYS N 1 1
5 6427 1 1 63 CYS O O 12.856 -10.017 7.630 1.00 . A A . 63 CYS O 1 1
5 6428 1 1 63 CYS SG S 8.957 -11.269 9.708 1.00 . A A . 63 CYS SG 1 1
5 6429 1 1 64 ASN C C 11.464 -11.517 4.227 1.00 . A A . 64 ASN C 1 1
5 6430 1 1 64 ASN CA C 11.999 -10.256 4.906 1.00 . A A . 64 ASN CA 1 1
5 6431 1 1 64 ASN CB C 13.496 -10.441 5.232 1.00 . A A . 64 ASN CB 1 1
5 6432 1 1 64 ASN CG C 13.822 -11.799 5.840 1.00 . A A . 64 ASN CG 1 1
5 6433 1 1 64 ASN H H 10.240 -9.717 5.964 1.00 . A A . 64 ASN H 1 1
5 6434 1 1 64 ASN HA H 11.903 -9.438 4.208 1.00 . A A . 64 ASN HA 1 1
5 6435 1 1 64 ASN HB2 H 14.064 -10.340 4.319 1.00 . A A . 64 ASN HB2 1 1
5 6436 1 1 64 ASN HB3 H 13.807 -9.672 5.921 1.00 . A A . 64 ASN HB3 1 1
5 6437 1 1 64 ASN HD21 H 13.666 -12.664 4.056 1.00 . A A . 64 ASN HD21 1 1
5 6438 1 1 64 ASN HD22 H 14.058 -13.717 5.369 1.00 . A A . 64 ASN HD22 1 1
5 6439 1 1 64 ASN N N 11.193 -9.903 6.093 1.00 . A A . 64 ASN N 1 1
5 6440 1 1 64 ASN ND2 N 13.852 -12.831 5.004 1.00 . A A . 64 ASN ND2 1 1
5 6441 1 1 64 ASN O O 12.107 -12.066 3.333 1.00 . A A . 64 ASN O 1 1
5 6442 1 1 64 ASN OD1 O 14.053 -11.919 7.043 1.00 . A A . 64 ASN OD1 1 1
5 6443 1 1 65 THR C C 8.264 -12.896 3.604 1.00 . A A . 65 THR C 1 1
5 6444 1 1 65 THR CA C 9.688 -13.167 4.075 1.00 . A A . 65 THR CA 1 1
5 6445 1 1 65 THR CB C 9.681 -14.293 5.108 1.00 . A A . 65 THR CB 1 1
5 6446 1 1 65 THR CG2 C 8.941 -13.929 6.379 1.00 . A A . 65 THR CG2 1 1
5 6447 1 1 65 THR H H 9.817 -11.500 5.366 1.00 . A A . 65 THR H 1 1
5 6448 1 1 65 THR HA H 10.287 -13.469 3.230 1.00 . A A . 65 THR HA 1 1
5 6449 1 1 65 THR HB H 10.701 -14.530 5.376 1.00 . A A . 65 THR HB 1 1
5 6450 1 1 65 THR HG1 H 9.483 -15.675 3.735 1.00 . A A . 65 THR HG1 1 1
5 6451 1 1 65 THR HG21 H 9.077 -12.876 6.587 1.00 . A A . 65 THR HG21 1 1
5 6452 1 1 65 THR HG22 H 7.889 -14.139 6.257 1.00 . A A . 65 THR HG22 1 1
5 6453 1 1 65 THR HG23 H 9.331 -14.510 7.202 1.00 . A A . 65 THR HG23 1 1
5 6454 1 1 65 THR N N 10.289 -11.973 4.650 1.00 . A A . 65 THR N 1 1
5 6455 1 1 65 THR O O 7.535 -12.119 4.219 1.00 . A A . 65 THR O 1 1
5 6456 1 1 65 THR OG1 O 9.077 -15.459 4.578 1.00 . A A . 65 THR OG1 1 1
5 6457 1 1 66 CYS C C 5.563 -14.386 2.673 1.00 . A A . 66 CYS C 1 1
5 6458 1 1 66 CYS CA C 6.521 -13.409 1.982 1.00 . A A . 66 CYS CA 1 1
5 6459 1 1 66 CYS CB C 6.526 -13.638 0.465 1.00 . A A . 66 CYS CB 1 1
5 6460 1 1 66 CYS H H 8.491 -14.178 2.085 1.00 . A A . 66 CYS H 1 1
5 6461 1 1 66 CYS HA H 6.194 -12.399 2.187 1.00 . A A . 66 CYS HA 1 1
5 6462 1 1 66 CYS HB2 H 7.098 -12.852 -0.007 1.00 . A A . 66 CYS HB2 1 1
5 6463 1 1 66 CYS HB3 H 6.993 -14.589 0.256 1.00 . A A . 66 CYS HB3 1 1
5 6464 1 1 66 CYS N N 7.868 -13.560 2.522 1.00 . A A . 66 CYS N 1 1
5 6465 1 1 66 CYS O O 4.398 -14.511 2.299 1.00 . A A . 66 CYS O 1 1
5 6466 1 1 66 CYS SG S 4.874 -13.647 -0.307 1.00 . A A . 66 CYS SG 1 1
5 6467 1 1 67 GLN C C 4.533 -15.293 5.575 1.00 . A A . 67 GLN C 1 1
5 6468 1 1 67 GLN CA C 5.269 -16.018 4.455 1.00 . A A . 67 GLN CA 1 1
5 6469 1 1 67 GLN CB C 6.175 -17.128 5.013 1.00 . A A . 67 GLN CB 1 1
5 6470 1 1 67 GLN CD C 6.515 -17.594 7.480 1.00 . A A . 67 GLN CD 1 1
5 6471 1 1 67 GLN CG C 5.642 -17.827 6.259 1.00 . A A . 67 GLN CG 1 1
5 6472 1 1 67 GLN H H 6.993 -14.914 3.961 1.00 . A A . 67 GLN H 1 1
5 6473 1 1 67 GLN HA H 4.543 -16.454 3.784 1.00 . A A . 67 GLN HA 1 1
5 6474 1 1 67 GLN HB2 H 6.313 -17.875 4.246 1.00 . A A . 67 GLN HB2 1 1
5 6475 1 1 67 GLN HB3 H 7.136 -16.699 5.253 1.00 . A A . 67 GLN HB3 1 1
5 6476 1 1 67 GLN HE21 H 6.851 -15.711 6.923 1.00 . A A . 67 GLN HE21 1 1
5 6477 1 1 67 GLN HE22 H 7.616 -16.209 8.389 1.00 . A A . 67 GLN HE22 1 1
5 6478 1 1 67 GLN HG2 H 4.649 -17.463 6.471 1.00 . A A . 67 GLN HG2 1 1
5 6479 1 1 67 GLN HG3 H 5.599 -18.889 6.066 1.00 . A A . 67 GLN HG3 1 1
5 6480 1 1 67 GLN N N 6.066 -15.066 3.699 1.00 . A A . 67 GLN N 1 1
5 6481 1 1 67 GLN NE2 N 7.048 -16.383 7.611 1.00 . A A . 67 GLN NE2 1 1
5 6482 1 1 67 GLN O O 5.058 -15.132 6.674 1.00 . A A . 67 GLN O 1 1
5 6483 1 1 67 GLN OE1 O 6.710 -18.494 8.296 1.00 . A A . 67 GLN OE1 1 1
5 6484 1 1 68 ALA C C 1.604 -15.093 7.012 1.00 . A A . 68 ALA C 1 1
5 6485 1 1 68 ALA CA C 2.509 -14.141 6.255 1.00 . A A . 68 ALA CA 1 1
5 6486 1 1 68 ALA CB C 1.692 -13.062 5.575 1.00 . A A . 68 ALA CB 1 1
5 6487 1 1 68 ALA H H 2.956 -15.015 4.395 1.00 . A A . 68 ALA H 1 1
5 6488 1 1 68 ALA HA H 3.179 -13.664 6.954 1.00 . A A . 68 ALA HA 1 1
5 6489 1 1 68 ALA HB1 H 2.128 -12.831 4.614 1.00 . A A . 68 ALA HB1 1 1
5 6490 1 1 68 ALA HB2 H 1.688 -12.178 6.192 1.00 . A A . 68 ALA HB2 1 1
5 6491 1 1 68 ALA HB3 H 0.679 -13.411 5.437 1.00 . A A . 68 ALA HB3 1 1
5 6492 1 1 68 ALA N N 3.317 -14.854 5.284 1.00 . A A . 68 ALA N 1 1
5 6493 1 1 68 ALA O O 0.475 -15.365 6.602 1.00 . A A . 68 ALA O 1 1
5 6494 1 1 69 THR C C 0.080 -15.896 9.463 1.00 . A A . 69 THR C 1 1
5 6495 1 1 69 THR CA C 1.375 -16.524 8.956 1.00 . A A . 69 THR CA 1 1
5 6496 1 1 69 THR CB C 2.238 -16.984 10.136 1.00 . A A . 69 THR CB 1 1
5 6497 1 1 69 THR CG2 C 3.236 -15.941 10.581 1.00 . A A . 69 THR CG2 1 1
5 6498 1 1 69 THR H H 3.023 -15.330 8.374 1.00 . A A . 69 THR H 1 1
5 6499 1 1 69 THR HA H 1.129 -17.380 8.352 1.00 . A A . 69 THR HA 1 1
5 6500 1 1 69 THR HB H 2.791 -17.865 9.841 1.00 . A A . 69 THR HB 1 1
5 6501 1 1 69 THR HG1 H 1.060 -18.193 11.131 1.00 . A A . 69 THR HG1 1 1
5 6502 1 1 69 THR HG21 H 2.746 -14.979 10.639 1.00 . A A . 69 THR HG21 1 1
5 6503 1 1 69 THR HG22 H 3.631 -16.207 11.549 1.00 . A A . 69 THR HG22 1 1
5 6504 1 1 69 THR HG23 H 4.043 -15.890 9.861 1.00 . A A . 69 THR HG23 1 1
5 6505 1 1 69 THR N N 2.116 -15.594 8.118 1.00 . A A . 69 THR N 1 1
5 6506 1 1 69 THR O O -0.864 -16.605 9.812 1.00 . A A . 69 THR O 1 1
5 6507 1 1 69 THR OG1 O 1.435 -17.319 11.255 1.00 . A A . 69 THR OG1 1 1
5 6508 1 1 70 TYR C C -1.287 -12.491 9.350 1.00 . A A . 70 TYR C 1 1
5 6509 1 1 70 TYR CA C -1.157 -13.874 9.981 1.00 . A A . 70 TYR CA 1 1
5 6510 1 1 70 TYR CB C -1.133 -13.777 11.514 1.00 . A A . 70 TYR CB 1 1
5 6511 1 1 70 TYR CD1 C 0.672 -12.463 12.697 1.00 . A A . 70 TYR CD1 1 1
5 6512 1 1 70 TYR CD2 C -1.265 -11.289 11.958 1.00 . A A . 70 TYR CD2 1 1
5 6513 1 1 70 TYR CE1 C 1.192 -11.289 13.210 1.00 . A A . 70 TYR CE1 1 1
5 6514 1 1 70 TYR CE2 C -0.752 -10.111 12.464 1.00 . A A . 70 TYR CE2 1 1
5 6515 1 1 70 TYR CG C -0.563 -12.484 12.064 1.00 . A A . 70 TYR CG 1 1
5 6516 1 1 70 TYR CZ C 0.476 -10.116 13.090 1.00 . A A . 70 TYR CZ 1 1
5 6517 1 1 70 TYR H H 0.812 -14.039 9.223 1.00 . A A . 70 TYR H 1 1
5 6518 1 1 70 TYR HA H -2.013 -14.463 9.687 1.00 . A A . 70 TYR HA 1 1
5 6519 1 1 70 TYR HB2 H -2.142 -13.872 11.885 1.00 . A A . 70 TYR HB2 1 1
5 6520 1 1 70 TYR HB3 H -0.538 -14.590 11.902 1.00 . A A . 70 TYR HB3 1 1
5 6521 1 1 70 TYR HD1 H 1.231 -13.382 12.788 1.00 . A A . 70 TYR HD1 1 1
5 6522 1 1 70 TYR HD2 H -2.226 -11.288 11.464 1.00 . A A . 70 TYR HD2 1 1
5 6523 1 1 70 TYR HE1 H 2.155 -11.293 13.699 1.00 . A A . 70 TYR HE1 1 1
5 6524 1 1 70 TYR HE2 H -1.313 -9.195 12.370 1.00 . A A . 70 TYR HE2 1 1
5 6525 1 1 70 TYR HH H 1.931 -8.900 13.408 1.00 . A A . 70 TYR HH 1 1
5 6526 1 1 70 TYR N N 0.033 -14.565 9.508 1.00 . A A . 70 TYR N 1 1
5 6527 1 1 70 TYR O O -0.298 -11.784 9.169 1.00 . A A . 70 TYR O 1 1
5 6528 1 1 70 TYR OH O 0.991 -8.946 13.598 1.00 . A A . 70 TYR OH 1 1
5 6529 1 1 71 THR C C -3.736 -10.014 9.338 1.00 . A A . 71 THR C 1 1
5 6530 1 1 71 THR CA C -2.793 -10.807 8.445 1.00 . A A . 71 THR CA 1 1
5 6531 1 1 71 THR CB C -3.399 -10.964 7.049 1.00 . A A . 71 THR CB 1 1
5 6532 1 1 71 THR CG2 C -3.809 -9.646 6.423 1.00 . A A . 71 THR CG2 1 1
5 6533 1 1 71 THR H H -3.267 -12.717 9.220 1.00 . A A . 71 THR H 1 1
5 6534 1 1 71 THR HA H -1.859 -10.273 8.366 1.00 . A A . 71 THR HA 1 1
5 6535 1 1 71 THR HB H -4.279 -11.586 7.116 1.00 . A A . 71 THR HB 1 1
5 6536 1 1 71 THR HG1 H -2.092 -12.353 6.604 1.00 . A A . 71 THR HG1 1 1
5 6537 1 1 71 THR HG21 H -4.179 -8.981 7.193 1.00 . A A . 71 THR HG21 1 1
5 6538 1 1 71 THR HG22 H -2.954 -9.196 5.939 1.00 . A A . 71 THR HG22 1 1
5 6539 1 1 71 THR HG23 H -4.586 -9.819 5.694 1.00 . A A . 71 THR HG23 1 1
5 6540 1 1 71 THR N N -2.519 -12.110 9.036 1.00 . A A . 71 THR N 1 1
5 6541 1 1 71 THR O O -4.716 -10.551 9.855 1.00 . A A . 71 THR O 1 1
5 6542 1 1 71 THR OG1 O -2.479 -11.589 6.171 1.00 . A A . 71 THR OG1 1 1
5 6543 1 1 72 ASP C C -4.809 -6.703 9.551 1.00 . A A . 72 ASP C 1 1
5 6544 1 1 72 ASP CA C -4.256 -7.874 10.354 1.00 . A A . 72 ASP CA 1 1
5 6545 1 1 72 ASP CB C -3.446 -7.362 11.548 1.00 . A A . 72 ASP CB 1 1
5 6546 1 1 72 ASP CG C -4.097 -7.701 12.876 1.00 . A A . 72 ASP CG 1 1
5 6547 1 1 72 ASP H H -2.639 -8.365 9.083 1.00 . A A . 72 ASP H 1 1
5 6548 1 1 72 ASP HA H -5.083 -8.464 10.717 1.00 . A A . 72 ASP HA 1 1
5 6549 1 1 72 ASP HB2 H -2.464 -7.807 11.527 1.00 . A A . 72 ASP HB2 1 1
5 6550 1 1 72 ASP HB3 H -3.351 -6.288 11.479 1.00 . A A . 72 ASP HB3 1 1
5 6551 1 1 72 ASP N N -3.434 -8.737 9.519 1.00 . A A . 72 ASP N 1 1
5 6552 1 1 72 ASP O O -4.760 -6.701 8.321 1.00 . A A . 72 ASP O 1 1
5 6553 1 1 72 ASP OD1 O -4.531 -8.860 13.045 1.00 . A A . 72 ASP OD1 1 1
5 6554 1 1 72 ASP OD2 O -4.170 -6.809 13.747 1.00 . A A . 72 ASP OD2 1 1
5 6555 1 1 73 GLY C C -4.847 -3.650 8.973 1.00 . A A . 73 GLY C 1 1
5 6556 1 1 73 GLY CA C -5.899 -4.549 9.600 1.00 . A A . 73 GLY CA 1 1
5 6557 1 1 73 GLY H H -5.352 -5.772 11.236 1.00 . A A . 73 GLY H 1 1
5 6558 1 1 73 GLY HA2 H -6.457 -3.975 10.326 1.00 . A A . 73 GLY HA2 1 1
5 6559 1 1 73 GLY HA3 H -6.577 -4.880 8.827 1.00 . A A . 73 GLY HA3 1 1
5 6560 1 1 73 GLY N N -5.340 -5.712 10.258 1.00 . A A . 73 GLY N 1 1
5 6561 1 1 73 GLY O O -5.180 -2.609 8.407 1.00 . A A . 73 GLY O 1 1
5 6562 1 1 74 ASP C C -1.745 -4.029 7.416 1.00 . A A . 74 ASP C 1 1
5 6563 1 1 74 ASP CA C -2.499 -3.245 8.489 1.00 . A A . 74 ASP CA 1 1
5 6564 1 1 74 ASP CB C -1.533 -2.789 9.583 1.00 . A A . 74 ASP CB 1 1
5 6565 1 1 74 ASP CG C -1.736 -1.336 9.965 1.00 . A A . 74 ASP CG 1 1
5 6566 1 1 74 ASP H H -3.354 -4.883 9.522 1.00 . A A . 74 ASP H 1 1
5 6567 1 1 74 ASP HA H -2.943 -2.373 8.030 1.00 . A A . 74 ASP HA 1 1
5 6568 1 1 74 ASP HB2 H -1.685 -3.396 10.463 1.00 . A A . 74 ASP HB2 1 1
5 6569 1 1 74 ASP HB3 H -0.517 -2.913 9.236 1.00 . A A . 74 ASP HB3 1 1
5 6570 1 1 74 ASP N N -3.575 -4.043 9.063 1.00 . A A . 74 ASP N 1 1
5 6571 1 1 74 ASP O O -0.698 -3.593 6.938 1.00 . A A . 74 ASP O 1 1
5 6572 1 1 74 ASP OD1 O -2.888 -0.859 9.893 1.00 . A A . 74 ASP OD1 1 1
5 6573 1 1 74 ASP OD2 O -0.743 -0.675 10.337 1.00 . A A . 74 ASP OD2 1 1
5 6574 1 1 75 GLY C C -1.321 -7.393 6.537 1.00 . A A . 75 GLY C 1 1
5 6575 1 1 75 GLY CA C -1.645 -6.006 6.028 1.00 . A A . 75 GLY CA 1 1
5 6576 1 1 75 GLY H H -3.118 -5.490 7.452 1.00 . A A . 75 GLY H 1 1
5 6577 1 1 75 GLY HA2 H -0.729 -5.525 5.716 1.00 . A A . 75 GLY HA2 1 1
5 6578 1 1 75 GLY HA3 H -2.305 -6.089 5.179 1.00 . A A . 75 GLY HA3 1 1
5 6579 1 1 75 GLY N N -2.283 -5.188 7.040 1.00 . A A . 75 GLY N 1 1
5 6580 1 1 75 GLY O O -1.973 -7.893 7.454 1.00 . A A . 75 GLY O 1 1
5 6581 1 1 76 ASP C C 1.177 -9.273 7.433 1.00 . A A . 76 ASP C 1 1
5 6582 1 1 76 ASP CA C 0.103 -9.353 6.352 1.00 . A A . 76 ASP CA 1 1
5 6583 1 1 76 ASP CB C 0.616 -10.155 5.149 1.00 . A A . 76 ASP CB 1 1
5 6584 1 1 76 ASP CG C 0.221 -9.547 3.814 1.00 . A A . 76 ASP CG 1 1
5 6585 1 1 76 ASP H H 0.177 -7.561 5.227 1.00 . A A . 76 ASP H 1 1
5 6586 1 1 76 ASP HA H -0.763 -9.853 6.765 1.00 . A A . 76 ASP HA 1 1
5 6587 1 1 76 ASP HB2 H 1.693 -10.207 5.191 1.00 . A A . 76 ASP HB2 1 1
5 6588 1 1 76 ASP HB3 H 0.209 -11.154 5.198 1.00 . A A . 76 ASP HB3 1 1
5 6589 1 1 76 ASP N N -0.308 -8.014 5.948 1.00 . A A . 76 ASP N 1 1
5 6590 1 1 76 ASP O O 1.712 -8.199 7.707 1.00 . A A . 76 ASP O 1 1
5 6591 1 1 76 ASP OD1 O -0.686 -10.100 3.155 1.00 . A A . 76 ASP OD1 1 1
5 6592 1 1 76 ASP OD2 O 0.818 -8.520 3.429 1.00 . A A . 76 ASP OD2 1 1
5 6593 1 1 77 TRP C C 3.105 -11.828 9.249 1.00 . A A . 77 TRP C 1 1
5 6594 1 1 77 TRP CA C 2.483 -10.445 9.114 1.00 . A A . 77 TRP CA 1 1
5 6595 1 1 77 TRP CB C 1.854 -10.030 10.445 1.00 . A A . 77 TRP CB 1 1
5 6596 1 1 77 TRP CD1 C -0.174 -8.517 10.005 1.00 . A A . 77 TRP CD1 1 1
5 6597 1 1 77 TRP CD2 C 1.654 -7.433 10.704 1.00 . A A . 77 TRP CD2 1 1
5 6598 1 1 77 TRP CE2 C 0.622 -6.496 10.504 1.00 . A A . 77 TRP CE2 1 1
5 6599 1 1 77 TRP CE3 C 2.899 -6.977 11.146 1.00 . A A . 77 TRP CE3 1 1
5 6600 1 1 77 TRP CG C 1.126 -8.721 10.380 1.00 . A A . 77 TRP CG 1 1
5 6601 1 1 77 TRP CH2 C 2.024 -4.719 11.161 1.00 . A A . 77 TRP CH2 1 1
5 6602 1 1 77 TRP CZ2 C 0.798 -5.137 10.728 1.00 . A A . 77 TRP CZ2 1 1
5 6603 1 1 77 TRP CZ3 C 3.071 -5.626 11.368 1.00 . A A . 77 TRP CZ3 1 1
5 6604 1 1 77 TRP H H 1.017 -11.233 7.803 1.00 . A A . 77 TRP H 1 1
5 6605 1 1 77 TRP HA H 3.259 -9.744 8.858 1.00 . A A . 77 TRP HA 1 1
5 6606 1 1 77 TRP HB2 H 1.150 -10.787 10.755 1.00 . A A . 77 TRP HB2 1 1
5 6607 1 1 77 TRP HB3 H 2.632 -9.942 11.190 1.00 . A A . 77 TRP HB3 1 1
5 6608 1 1 77 TRP HD1 H -0.849 -9.299 9.698 1.00 . A A . 77 TRP HD1 1 1
5 6609 1 1 77 TRP HE1 H -1.351 -6.787 9.859 1.00 . A A . 77 TRP HE1 1 1
5 6610 1 1 77 TRP HE3 H 3.718 -7.662 11.313 1.00 . A A . 77 TRP HE3 1 1
5 6611 1 1 77 TRP HH2 H 2.203 -3.671 11.348 1.00 . A A . 77 TRP HH2 1 1
5 6612 1 1 77 TRP HZ2 H 0.001 -4.428 10.574 1.00 . A A . 77 TRP HZ2 1 1
5 6613 1 1 77 TRP HZ3 H 4.025 -5.256 11.711 1.00 . A A . 77 TRP HZ3 1 1
5 6614 1 1 77 TRP N N 1.481 -10.408 8.055 1.00 . A A . 77 TRP N 1 1
5 6615 1 1 77 TRP NE1 N -0.481 -7.183 10.077 1.00 . A A . 77 TRP NE1 1 1
5 6616 1 1 77 TRP O O 2.506 -12.833 8.869 1.00 . A A . 77 TRP O 1 1
5 6617 1 1 78 ALA C C 5.978 -13.059 11.176 1.00 . A A . 78 ALA C 1 1
5 6618 1 1 78 ALA CA C 5.029 -13.123 9.986 1.00 . A A . 78 ALA CA 1 1
5 6619 1 1 78 ALA CB C 5.801 -13.478 8.729 1.00 . A A . 78 ALA CB 1 1
5 6620 1 1 78 ALA H H 4.740 -11.032 10.079 1.00 . A A . 78 ALA H 1 1
5 6621 1 1 78 ALA HA H 4.298 -13.895 10.158 1.00 . A A . 78 ALA HA 1 1
5 6622 1 1 78 ALA HB1 H 5.132 -13.459 7.887 1.00 . A A . 78 ALA HB1 1 1
5 6623 1 1 78 ALA HB2 H 6.224 -14.468 8.832 1.00 . A A . 78 ALA HB2 1 1
5 6624 1 1 78 ALA HB3 H 6.597 -12.762 8.577 1.00 . A A . 78 ALA HB3 1 1
5 6625 1 1 78 ALA N N 4.317 -11.868 9.798 1.00 . A A . 78 ALA N 1 1
5 6626 1 1 78 ALA O O 6.432 -11.985 11.567 1.00 . A A . 78 ALA O 1 1
5 6627 1 1 79 PHE C C 8.579 -14.746 12.389 1.00 . A A . 79 PHE C 1 1
5 6628 1 1 79 PHE CA C 7.199 -14.311 12.867 1.00 . A A . 79 PHE CA 1 1
5 6629 1 1 79 PHE CB C 6.669 -15.299 13.908 1.00 . A A . 79 PHE CB 1 1
5 6630 1 1 79 PHE CD1 C 7.210 -13.874 15.900 1.00 . A A . 79 PHE CD1 1 1
5 6631 1 1 79 PHE CD2 C 7.878 -16.163 15.930 1.00 . A A . 79 PHE CD2 1 1
5 6632 1 1 79 PHE CE1 C 7.757 -13.695 17.157 1.00 . A A . 79 PHE CE1 1 1
5 6633 1 1 79 PHE CE2 C 8.426 -15.991 17.186 1.00 . A A . 79 PHE CE2 1 1
5 6634 1 1 79 PHE CG C 7.265 -15.108 15.274 1.00 . A A . 79 PHE CG 1 1
5 6635 1 1 79 PHE CZ C 8.366 -14.755 17.801 1.00 . A A . 79 PHE CZ 1 1
5 6636 1 1 79 PHE H H 5.902 -15.048 11.368 1.00 . A A . 79 PHE H 1 1
5 6637 1 1 79 PHE HA H 7.274 -13.330 13.312 1.00 . A A . 79 PHE HA 1 1
5 6638 1 1 79 PHE HB2 H 5.599 -15.182 13.994 1.00 . A A . 79 PHE HB2 1 1
5 6639 1 1 79 PHE HB3 H 6.891 -16.306 13.585 1.00 . A A . 79 PHE HB3 1 1
5 6640 1 1 79 PHE HD1 H 6.734 -13.045 15.399 1.00 . A A . 79 PHE HD1 1 1
5 6641 1 1 79 PHE HD2 H 7.926 -17.129 15.450 1.00 . A A . 79 PHE HD2 1 1
5 6642 1 1 79 PHE HE1 H 7.709 -12.728 17.635 1.00 . A A . 79 PHE HE1 1 1
5 6643 1 1 79 PHE HE2 H 8.902 -16.821 17.687 1.00 . A A . 79 PHE HE2 1 1
5 6644 1 1 79 PHE HZ H 8.794 -14.618 18.783 1.00 . A A . 79 PHE HZ 1 1
5 6645 1 1 79 PHE N N 6.287 -14.225 11.735 1.00 . A A . 79 PHE N 1 1
5 6646 1 1 79 PHE O O 8.786 -15.903 12.026 1.00 . A A . 79 PHE O 1 1
5 6647 1 1 80 GLU C C 11.901 -13.679 12.973 1.00 . A A . 80 GLU C 1 1
5 6648 1 1 80 GLU CA C 10.874 -14.091 11.925 1.00 . A A . 80 GLU CA 1 1
5 6649 1 1 80 GLU CB C 11.147 -13.361 10.610 1.00 . A A . 80 GLU CB 1 1
5 6650 1 1 80 GLU CD C 12.568 -15.270 9.766 1.00 . A A . 80 GLU CD 1 1
5 6651 1 1 80 GLU CG C 12.445 -13.768 9.940 1.00 . A A . 80 GLU CG 1 1
5 6652 1 1 80 GLU H H 9.290 -12.899 12.666 1.00 . A A . 80 GLU H 1 1
5 6653 1 1 80 GLU HA H 10.953 -15.154 11.757 1.00 . A A . 80 GLU HA 1 1
5 6654 1 1 80 GLU HB2 H 10.336 -13.561 9.925 1.00 . A A . 80 GLU HB2 1 1
5 6655 1 1 80 GLU HB3 H 11.186 -12.299 10.803 1.00 . A A . 80 GLU HB3 1 1
5 6656 1 1 80 GLU HG2 H 12.492 -13.303 8.966 1.00 . A A . 80 GLU HG2 1 1
5 6657 1 1 80 GLU HG3 H 13.270 -13.421 10.546 1.00 . A A . 80 GLU HG3 1 1
5 6658 1 1 80 GLU N N 9.517 -13.807 12.375 1.00 . A A . 80 GLU N 1 1
5 6659 1 1 80 GLU O O 11.744 -12.658 13.643 1.00 . A A . 80 GLU O 1 1
5 6660 1 1 80 GLU OE1 O 13.711 -15.773 9.736 1.00 . A A . 80 GLU OE1 1 1
5 6661 1 1 80 GLU OE2 O 11.521 -15.942 9.659 1.00 . A A . 80 GLU OE2 1 1
5 6662 1 1 81 ASN C C 13.421 -13.928 15.461 1.00 . A A . 81 ASN C 1 1
5 6663 1 1 81 ASN CA C 14.008 -14.207 14.080 1.00 . A A . 81 ASN CA 1 1
5 6664 1 1 81 ASN CB C 14.850 -13.015 13.621 1.00 . A A . 81 ASN CB 1 1
5 6665 1 1 81 ASN CG C 16.030 -13.435 12.767 1.00 . A A . 81 ASN CG 1 1
5 6666 1 1 81 ASN H H 13.019 -15.282 12.547 1.00 . A A . 81 ASN H 1 1
5 6667 1 1 81 ASN HA H 14.639 -15.080 14.140 1.00 . A A . 81 ASN HA 1 1
5 6668 1 1 81 ASN HB2 H 14.231 -12.346 13.042 1.00 . A A . 81 ASN HB2 1 1
5 6669 1 1 81 ASN HB3 H 15.225 -12.492 14.489 1.00 . A A . 81 ASN HB3 1 1
5 6670 1 1 81 ASN HD21 H 14.859 -14.630 11.693 1.00 . A A . 81 ASN HD21 1 1
5 6671 1 1 81 ASN HD22 H 16.523 -14.599 11.232 1.00 . A A . 81 ASN HD22 1 1
5 6672 1 1 81 ASN N N 12.952 -14.483 13.111 1.00 . A A . 81 ASN N 1 1
5 6673 1 1 81 ASN ND2 N 15.779 -14.310 11.800 1.00 . A A . 81 ASN ND2 1 1
5 6674 1 1 81 ASN O O 14.012 -13.206 16.264 1.00 . A A . 81 ASN O 1 1
5 6675 1 1 81 ASN OD1 O 17.154 -12.979 12.974 1.00 . A A . 81 ASN OD1 1 1
5 6676 1 1 82 GLY C C 11.142 -12.870 17.204 1.00 . A A . 82 GLY C 1 1
5 6677 1 1 82 GLY CA C 11.602 -14.301 17.006 1.00 . A A . 82 GLY CA 1 1
5 6678 1 1 82 GLY H H 11.826 -15.065 15.047 1.00 . A A . 82 GLY H 1 1
5 6679 1 1 82 GLY HA2 H 12.295 -14.557 17.794 1.00 . A A . 82 GLY HA2 1 1
5 6680 1 1 82 GLY HA3 H 10.745 -14.955 17.070 1.00 . A A . 82 GLY HA3 1 1
5 6681 1 1 82 GLY N N 12.252 -14.502 15.726 1.00 . A A . 82 GLY N 1 1
5 6682 1 1 82 GLY O O 10.992 -12.410 18.336 1.00 . A A . 82 GLY O 1 1
5 6683 1 1 83 ASN C C 9.235 -10.559 15.301 1.00 . A A . 83 ASN C 1 1
5 6684 1 1 83 ASN CA C 10.475 -10.774 16.163 1.00 . A A . 83 ASN CA 1 1
5 6685 1 1 83 ASN CB C 11.595 -9.836 15.705 1.00 . A A . 83 ASN CB 1 1
5 6686 1 1 83 ASN CG C 12.925 -10.164 16.355 1.00 . A A . 83 ASN CG 1 1
5 6687 1 1 83 ASN H H 11.057 -12.579 15.223 1.00 . A A . 83 ASN H 1 1
5 6688 1 1 83 ASN HA H 10.227 -10.551 17.189 1.00 . A A . 83 ASN HA 1 1
5 6689 1 1 83 ASN HB2 H 11.709 -9.916 14.635 1.00 . A A . 83 ASN HB2 1 1
5 6690 1 1 83 ASN HB3 H 11.332 -8.820 15.960 1.00 . A A . 83 ASN HB3 1 1
5 6691 1 1 83 ASN HD21 H 13.620 -10.870 14.631 1.00 . A A . 83 ASN HD21 1 1
5 6692 1 1 83 ASN HD22 H 14.716 -10.933 15.964 1.00 . A A . 83 ASN HD22 1 1
5 6693 1 1 83 ASN N N 10.919 -12.161 16.099 1.00 . A A . 83 ASN N 1 1
5 6694 1 1 83 ASN ND2 N 13.846 -10.712 15.571 1.00 . A A . 83 ASN ND2 1 1
5 6695 1 1 83 ASN O O 9.219 -10.910 14.121 1.00 . A A . 83 ASN O 1 1
5 6696 1 1 83 ASN OD1 O 13.122 -9.929 17.548 1.00 . A A . 83 ASN OD1 1 1
5 6697 1 1 84 TRP C C 7.168 -8.652 14.107 1.00 . A A . 84 TRP C 1 1
5 6698 1 1 84 TRP CA C 6.957 -9.712 15.182 1.00 . A A . 84 TRP CA 1 1
5 6699 1 1 84 TRP CB C 5.868 -9.261 16.155 1.00 . A A . 84 TRP CB 1 1
5 6700 1 1 84 TRP CD1 C 4.830 -10.590 18.085 1.00 . A A . 84 TRP CD1 1 1
5 6701 1 1 84 TRP CD2 C 4.521 -11.506 16.066 1.00 . A A . 84 TRP CD2 1 1
5 6702 1 1 84 TRP CE2 C 3.908 -12.327 17.031 1.00 . A A . 84 TRP CE2 1 1
5 6703 1 1 84 TRP CE3 C 4.455 -11.882 14.722 1.00 . A A . 84 TRP CE3 1 1
5 6704 1 1 84 TRP CG C 5.106 -10.399 16.761 1.00 . A A . 84 TRP CG 1 1
5 6705 1 1 84 TRP CH2 C 3.191 -13.845 15.370 1.00 . A A . 84 TRP CH2 1 1
5 6706 1 1 84 TRP CZ2 C 3.238 -13.501 16.693 1.00 . A A . 84 TRP CZ2 1 1
5 6707 1 1 84 TRP CZ3 C 3.791 -13.048 14.388 1.00 . A A . 84 TRP CZ3 1 1
5 6708 1 1 84 TRP H H 8.274 -9.717 16.838 1.00 . A A . 84 TRP H 1 1
5 6709 1 1 84 TRP HA H 6.645 -10.630 14.705 1.00 . A A . 84 TRP HA 1 1
5 6710 1 1 84 TRP HB2 H 6.322 -8.699 16.958 1.00 . A A . 84 TRP HB2 1 1
5 6711 1 1 84 TRP HB3 H 5.166 -8.628 15.632 1.00 . A A . 84 TRP HB3 1 1
5 6712 1 1 84 TRP HD1 H 5.140 -9.919 18.873 1.00 . A A . 84 TRP HD1 1 1
5 6713 1 1 84 TRP HE1 H 3.793 -12.099 19.114 1.00 . A A . 84 TRP HE1 1 1
5 6714 1 1 84 TRP HE3 H 4.913 -11.280 13.950 1.00 . A A . 84 TRP HE3 1 1
5 6715 1 1 84 TRP HH2 H 2.682 -14.747 15.063 1.00 . A A . 84 TRP HH2 1 1
5 6716 1 1 84 TRP HZ2 H 2.770 -14.127 17.439 1.00 . A A . 84 TRP HZ2 1 1
5 6717 1 1 84 TRP HZ3 H 3.731 -13.354 13.354 1.00 . A A . 84 TRP HZ3 1 1
5 6718 1 1 84 TRP N N 8.200 -9.977 15.896 1.00 . A A . 84 TRP N 1 1
5 6719 1 1 84 TRP NE1 N 4.110 -11.747 18.256 1.00 . A A . 84 TRP NE1 1 1
5 6720 1 1 84 TRP O O 7.079 -7.453 14.375 1.00 . A A . 84 TRP O 1 1
5 6721 1 1 85 CYS C C 6.505 -8.252 10.789 1.00 . A A . 85 CYS C 1 1
5 6722 1 1 85 CYS CA C 7.670 -8.195 11.769 1.00 . A A . 85 CYS CA 1 1
5 6723 1 1 85 CYS CB C 8.980 -8.526 11.036 1.00 . A A . 85 CYS CB 1 1
5 6724 1 1 85 CYS H H 7.501 -10.070 12.742 1.00 . A A . 85 CYS H 1 1
5 6725 1 1 85 CYS HA H 7.736 -7.194 12.166 1.00 . A A . 85 CYS HA 1 1
5 6726 1 1 85 CYS HB2 H 8.824 -8.411 9.975 1.00 . A A . 85 CYS HB2 1 1
5 6727 1 1 85 CYS HB3 H 9.743 -7.831 11.355 1.00 . A A . 85 CYS HB3 1 1
5 6728 1 1 85 CYS N N 7.447 -9.104 12.890 1.00 . A A . 85 CYS N 1 1
5 6729 1 1 85 CYS O O 5.609 -9.085 10.924 1.00 . A A . 85 CYS O 1 1
5 6730 1 1 85 CYS SG S 9.619 -10.212 11.314 1.00 . A A . 85 CYS SG 1 1
5 6731 1 1 86 GLY C C 5.972 -7.706 7.427 1.00 . A A . 86 GLY C 1 1
5 6732 1 1 86 GLY CA C 5.468 -7.341 8.810 1.00 . A A . 86 GLY CA 1 1
5 6733 1 1 86 GLY H H 7.271 -6.727 9.736 1.00 . A A . 86 GLY H 1 1
5 6734 1 1 86 GLY HA2 H 5.040 -6.351 8.779 1.00 . A A . 86 GLY HA2 1 1
5 6735 1 1 86 GLY HA3 H 4.701 -8.043 9.101 1.00 . A A . 86 GLY HA3 1 1
5 6736 1 1 86 GLY N N 6.527 -7.366 9.799 1.00 . A A . 86 GLY N 1 1
5 6737 1 1 86 GLY O O 7.015 -7.219 6.992 1.00 . A A . 86 GLY O 1 1
5 6738 1 1 87 ILE C C 5.942 -7.817 4.500 1.00 . A A . 87 ILE C 1 1
5 6739 1 1 87 ILE CA C 5.615 -9.007 5.396 1.00 . A A . 87 ILE CA 1 1
5 6740 1 1 87 ILE CB C 4.495 -9.877 4.756 1.00 . A A . 87 ILE CB 1 1
5 6741 1 1 87 ILE CD1 C 5.588 -11.763 6.112 1.00 . A A . 87 ILE CD1 1 1
5 6742 1 1 87 ILE CG1 C 4.813 -11.374 4.873 1.00 . A A . 87 ILE CG1 1 1
5 6743 1 1 87 ILE CG2 C 4.275 -9.521 3.291 1.00 . A A . 87 ILE CG2 1 1
5 6744 1 1 87 ILE H H 4.414 -8.926 7.140 1.00 . A A . 87 ILE H 1 1
5 6745 1 1 87 ILE HA H 6.502 -9.611 5.489 1.00 . A A . 87 ILE HA 1 1
5 6746 1 1 87 ILE HB H 3.577 -9.675 5.285 1.00 . A A . 87 ILE HB 1 1
5 6747 1 1 87 ILE HD11 H 5.069 -11.407 6.990 1.00 . A A . 87 ILE HD11 1 1
5 6748 1 1 87 ILE HD12 H 5.675 -12.838 6.152 1.00 . A A . 87 ILE HD12 1 1
5 6749 1 1 87 ILE HD13 H 6.575 -11.327 6.074 1.00 . A A . 87 ILE HD13 1 1
5 6750 1 1 87 ILE HG12 H 3.885 -11.925 4.889 1.00 . A A . 87 ILE HG12 1 1
5 6751 1 1 87 ILE HG13 H 5.388 -11.678 4.012 1.00 . A A . 87 ILE HG13 1 1
5 6752 1 1 87 ILE HG21 H 5.203 -9.634 2.751 1.00 . A A . 87 ILE HG21 1 1
5 6753 1 1 87 ILE HG22 H 3.532 -10.182 2.872 1.00 . A A . 87 ILE HG22 1 1
5 6754 1 1 87 ILE HG23 H 3.934 -8.498 3.214 1.00 . A A . 87 ILE HG23 1 1
5 6755 1 1 87 ILE N N 5.233 -8.569 6.736 1.00 . A A . 87 ILE N 1 1
5 6756 1 1 87 ILE O O 5.180 -6.854 4.414 1.00 . A A . 87 ILE O 1 1
5 6757 1 1 88 LYS C C 6.711 -6.848 1.658 1.00 . A A . 88 LYS C 1 1
5 6758 1 1 88 LYS CA C 7.533 -6.843 2.937 1.00 . A A . 88 LYS CA 1 1
5 6759 1 1 88 LYS CB C 9.018 -7.014 2.600 1.00 . A A . 88 LYS CB 1 1
5 6760 1 1 88 LYS CD C 10.753 -6.349 4.297 1.00 . A A . 88 LYS CD 1 1
5 6761 1 1 88 LYS CE C 12.133 -6.856 4.682 1.00 . A A . 88 LYS CE 1 1
5 6762 1 1 88 LYS CG C 9.874 -7.473 3.773 1.00 . A A . 88 LYS CG 1 1
5 6763 1 1 88 LYS H H 7.647 -8.697 3.945 1.00 . A A . 88 LYS H 1 1
5 6764 1 1 88 LYS HA H 7.392 -5.899 3.437 1.00 . A A . 88 LYS HA 1 1
5 6765 1 1 88 LYS HB2 H 9.111 -7.744 1.809 1.00 . A A . 88 LYS HB2 1 1
5 6766 1 1 88 LYS HB3 H 9.405 -6.068 2.248 1.00 . A A . 88 LYS HB3 1 1
5 6767 1 1 88 LYS HD2 H 10.856 -5.597 3.530 1.00 . A A . 88 LYS HD2 1 1
5 6768 1 1 88 LYS HD3 H 10.281 -5.917 5.167 1.00 . A A . 88 LYS HD3 1 1
5 6769 1 1 88 LYS HE2 H 12.675 -6.055 5.163 1.00 . A A . 88 LYS HE2 1 1
5 6770 1 1 88 LYS HE3 H 12.021 -7.679 5.373 1.00 . A A . 88 LYS HE3 1 1
5 6771 1 1 88 LYS HG2 H 9.230 -7.809 4.569 1.00 . A A . 88 LYS HG2 1 1
5 6772 1 1 88 LYS HG3 H 10.503 -8.288 3.447 1.00 . A A . 88 LYS HG3 1 1
5 6773 1 1 88 LYS HZ1 H 12.256 -7.606 2.736 1.00 . A A . 88 LYS HZ1 1 1
5 6774 1 1 88 LYS HZ2 H 13.516 -6.554 3.146 1.00 . A A . 88 LYS HZ2 1 1
5 6775 1 1 88 LYS HZ3 H 13.502 -8.132 3.753 1.00 . A A . 88 LYS HZ3 1 1
5 6776 1 1 88 LYS N N 7.088 -7.901 3.833 1.00 . A A . 88 LYS N 1 1
5 6777 1 1 88 LYS NZ N 12.907 -7.319 3.496 1.00 . A A . 88 LYS NZ 1 1
5 6778 1 1 88 LYS O O 6.130 -7.868 1.288 1.00 . A A . 88 LYS O 1 1
5 6779 1 1 89 ASN C C 6.448 -6.611 -1.294 1.00 . A A . 89 ASN C 1 1
5 6780 1 1 89 ASN CA C 5.927 -5.599 -0.268 1.00 . A A . 89 ASN CA 1 1
5 6781 1 1 89 ASN CB C 5.990 -4.154 -0.795 1.00 . A A . 89 ASN CB 1 1
5 6782 1 1 89 ASN CG C 7.266 -3.828 -1.550 1.00 . A A . 89 ASN CG 1 1
5 6783 1 1 89 ASN H H 7.161 -4.930 1.316 1.00 . A A . 89 ASN H 1 1
5 6784 1 1 89 ASN HA H 4.895 -5.844 -0.051 1.00 . A A . 89 ASN HA 1 1
5 6785 1 1 89 ASN HB2 H 5.158 -3.982 -1.455 1.00 . A A . 89 ASN HB2 1 1
5 6786 1 1 89 ASN HB3 H 5.916 -3.475 0.044 1.00 . A A . 89 ASN HB3 1 1
5 6787 1 1 89 ASN HD21 H 7.144 -1.937 -0.954 1.00 . A A . 89 ASN HD21 1 1
5 6788 1 1 89 ASN HD22 H 8.498 -2.321 -1.953 1.00 . A A . 89 ASN HD22 1 1
5 6789 1 1 89 ASN N N 6.673 -5.709 0.977 1.00 . A A . 89 ASN N 1 1
5 6790 1 1 89 ASN ND2 N 7.678 -2.569 -1.479 1.00 . A A . 89 ASN ND2 1 1
5 6791 1 1 89 ASN O O 5.761 -6.954 -2.251 1.00 . A A . 89 ASN O 1 1
5 6792 1 1 89 ASN OD1 O 7.867 -4.688 -2.191 1.00 . A A . 89 ASN OD1 1 1
5 6793 1 1 90 SER C C 7.454 -9.424 -1.918 1.00 . A A . 90 SER C 1 1
5 6794 1 1 90 SER CA C 8.241 -8.111 -1.965 1.00 . A A . 90 SER CA 1 1
5 6795 1 1 90 SER CB C 9.701 -8.362 -1.591 1.00 . A A . 90 SER CB 1 1
5 6796 1 1 90 SER H H 8.162 -6.832 -0.282 1.00 . A A . 90 SER H 1 1
5 6797 1 1 90 SER HA H 8.195 -7.721 -2.971 1.00 . A A . 90 SER HA 1 1
5 6798 1 1 90 SER HB2 H 9.844 -8.143 -0.542 1.00 . A A . 90 SER HB2 1 1
5 6799 1 1 90 SER HB3 H 9.946 -9.397 -1.781 1.00 . A A . 90 SER HB3 1 1
5 6800 1 1 90 SER HG H 11.077 -8.084 -2.959 1.00 . A A . 90 SER HG 1 1
5 6801 1 1 90 SER N N 7.658 -7.116 -1.070 1.00 . A A . 90 SER N 1 1
5 6802 1 1 90 SER O O 7.811 -10.394 -2.586 1.00 . A A . 90 SER O 1 1
5 6803 1 1 90 SER OG O 10.571 -7.540 -2.351 1.00 . A A . 90 SER OG 1 1
5 6804 1 1 91 CYS C C 4.420 -10.604 -2.065 1.00 . A A . 91 CYS C 1 1
5 6805 1 1 91 CYS CA C 5.535 -10.625 -1.020 1.00 . A A . 91 CYS CA 1 1
5 6806 1 1 91 CYS CB C 4.933 -10.703 0.385 1.00 . A A . 91 CYS CB 1 1
5 6807 1 1 91 CYS H H 6.137 -8.645 -0.638 1.00 . A A . 91 CYS H 1 1
5 6808 1 1 91 CYS HA H 6.151 -11.492 -1.189 1.00 . A A . 91 CYS HA 1 1
5 6809 1 1 91 CYS HB2 H 5.733 -10.724 1.110 1.00 . A A . 91 CYS HB2 1 1
5 6810 1 1 91 CYS HB3 H 4.325 -9.827 0.557 1.00 . A A . 91 CYS HB3 1 1
5 6811 1 1 91 CYS N N 6.378 -9.444 -1.138 1.00 . A A . 91 CYS N 1 1
5 6812 1 1 91 CYS O O 3.528 -11.451 -2.054 1.00 . A A . 91 CYS O 1 1
5 6813 1 1 91 CYS SG S 3.889 -12.168 0.672 1.00 . A A . 91 CYS SG 1 1
5 6814 1 1 92 LYS C C 4.040 -8.939 -5.300 1.00 . A A . 92 LYS C 1 1
5 6815 1 1 92 LYS CA C 3.458 -9.506 -4.006 1.00 . A A . 92 LYS CA 1 1
5 6816 1 1 92 LYS CB C 2.293 -8.643 -3.515 1.00 . A A . 92 LYS CB 1 1
5 6817 1 1 92 LYS CD C 2.846 -6.189 -3.554 1.00 . A A . 92 LYS CD 1 1
5 6818 1 1 92 LYS CE C 3.988 -5.323 -3.083 1.00 . A A . 92 LYS CE 1 1
5 6819 1 1 92 LYS CG C 2.712 -7.434 -2.695 1.00 . A A . 92 LYS CG 1 1
5 6820 1 1 92 LYS H H 5.202 -8.978 -2.930 1.00 . A A . 92 LYS H 1 1
5 6821 1 1 92 LYS HA H 3.086 -10.500 -4.209 1.00 . A A . 92 LYS HA 1 1
5 6822 1 1 92 LYS HB2 H 1.735 -8.292 -4.368 1.00 . A A . 92 LYS HB2 1 1
5 6823 1 1 92 LYS HB3 H 1.650 -9.254 -2.901 1.00 . A A . 92 LYS HB3 1 1
5 6824 1 1 92 LYS HD2 H 3.039 -6.478 -4.572 1.00 . A A . 92 LYS HD2 1 1
5 6825 1 1 92 LYS HD3 H 1.930 -5.621 -3.502 1.00 . A A . 92 LYS HD3 1 1
5 6826 1 1 92 LYS HE2 H 4.162 -5.526 -2.036 1.00 . A A . 92 LYS HE2 1 1
5 6827 1 1 92 LYS HE3 H 4.867 -5.586 -3.653 1.00 . A A . 92 LYS HE3 1 1
5 6828 1 1 92 LYS HG2 H 1.967 -7.254 -1.935 1.00 . A A . 92 LYS HG2 1 1
5 6829 1 1 92 LYS HG3 H 3.662 -7.640 -2.225 1.00 . A A . 92 LYS HG3 1 1
5 6830 1 1 92 LYS HZ1 H 3.049 -3.734 -4.059 1.00 . A A . 92 LYS HZ1 1 1
5 6831 1 1 92 LYS HZ2 H 3.268 -3.486 -2.399 1.00 . A A . 92 LYS HZ2 1 1
5 6832 1 1 92 LYS HZ3 H 4.583 -3.357 -3.455 1.00 . A A . 92 LYS HZ3 1 1
5 6833 1 1 92 LYS N N 4.472 -9.628 -2.967 1.00 . A A . 92 LYS N 1 1
5 6834 1 1 92 LYS NZ N 3.702 -3.875 -3.262 1.00 . A A . 92 LYS NZ 1 1
5 6835 1 1 92 LYS O O 3.779 -7.798 -5.671 1.00 . A A . 92 LYS O 1 1
5 6836 1 1 93 GLN C C 4.464 -9.431 -8.398 1.00 . A A . 93 GLN C 1 1
5 6837 1 1 93 GLN CA C 5.457 -9.354 -7.237 1.00 . A A . 93 GLN CA 1 1
5 6838 1 1 93 GLN CB C 6.673 -10.248 -7.522 1.00 . A A . 93 GLN CB 1 1
5 6839 1 1 93 GLN CD C 5.288 -12.327 -7.919 1.00 . A A . 93 GLN CD 1 1
5 6840 1 1 93 GLN CG C 6.383 -11.422 -8.448 1.00 . A A . 93 GLN CG 1 1
5 6841 1 1 93 GLN H H 5.006 -10.640 -5.626 1.00 . A A . 93 GLN H 1 1
5 6842 1 1 93 GLN HA H 5.789 -8.334 -7.133 1.00 . A A . 93 GLN HA 1 1
5 6843 1 1 93 GLN HB2 H 7.449 -9.648 -7.973 1.00 . A A . 93 GLN HB2 1 1
5 6844 1 1 93 GLN HB3 H 7.035 -10.645 -6.588 1.00 . A A . 93 GLN HB3 1 1
5 6845 1 1 93 GLN HE21 H 6.175 -12.400 -6.140 1.00 . A A . 93 GLN HE21 1 1
5 6846 1 1 93 GLN HE22 H 4.707 -13.301 -6.286 1.00 . A A . 93 GLN HE22 1 1
5 6847 1 1 93 GLN HG2 H 6.079 -11.039 -9.410 1.00 . A A . 93 GLN HG2 1 1
5 6848 1 1 93 GLN HG3 H 7.286 -12.003 -8.563 1.00 . A A . 93 GLN HG3 1 1
5 6849 1 1 93 GLN N N 4.831 -9.753 -5.982 1.00 . A A . 93 GLN N 1 1
5 6850 1 1 93 GLN NE2 N 5.401 -12.715 -6.654 1.00 . A A . 93 GLN NE2 1 1
5 6851 1 1 93 GLN O O 4.760 -8.982 -9.506 1.00 . A A . 93 GLN O 1 1
5 6852 1 1 93 GLN OE1 O 4.352 -12.672 -8.638 1.00 . A A . 93 GLN OE1 1 1
5 6853 1 1 94 GLN C C 1.868 -8.734 -9.703 1.00 . A A . 94 GLN C 1 1
5 6854 1 1 94 GLN CA C 2.263 -10.109 -9.173 1.00 . A A . 94 GLN CA 1 1
5 6855 1 1 94 GLN CB C 1.033 -10.843 -8.632 1.00 . A A . 94 GLN CB 1 1
5 6856 1 1 94 GLN CD C 1.106 -13.360 -8.841 1.00 . A A . 94 GLN CD 1 1
5 6857 1 1 94 GLN CG C 1.361 -12.160 -7.949 1.00 . A A . 94 GLN CG 1 1
5 6858 1 1 94 GLN H H 3.097 -10.330 -7.242 1.00 . A A . 94 GLN H 1 1
5 6859 1 1 94 GLN HA H 2.683 -10.680 -9.983 1.00 . A A . 94 GLN HA 1 1
5 6860 1 1 94 GLN HB2 H 0.531 -10.209 -7.918 1.00 . A A . 94 GLN HB2 1 1
5 6861 1 1 94 GLN HB3 H 0.361 -11.047 -9.452 1.00 . A A . 94 GLN HB3 1 1
5 6862 1 1 94 GLN HE21 H 3.028 -13.428 -9.343 1.00 . A A . 94 GLN HE21 1 1
5 6863 1 1 94 GLN HE22 H 2.021 -14.632 -10.064 1.00 . A A . 94 GLN HE22 1 1
5 6864 1 1 94 GLN HG2 H 2.404 -12.156 -7.668 1.00 . A A . 94 GLN HG2 1 1
5 6865 1 1 94 GLN HG3 H 0.751 -12.254 -7.062 1.00 . A A . 94 GLN HG3 1 1
5 6866 1 1 94 GLN N N 3.286 -9.992 -8.142 1.00 . A A . 94 GLN N 1 1
5 6867 1 1 94 GLN NE2 N 2.158 -13.857 -9.481 1.00 . A A . 94 GLN NE2 1 1
5 6868 1 1 94 GLN O O 1.918 -8.489 -10.909 1.00 . A A . 94 GLN O 1 1
5 6869 1 1 94 GLN OE1 O -0.024 -13.835 -8.953 1.00 . A A . 94 GLN OE1 1 1
5 6870 1 1 95 PRO C C 2.181 -5.732 -9.979 1.00 . A A . 95 PRO C 1 1
5 6871 1 1 95 PRO CA C 1.082 -6.450 -9.204 1.00 . A A . 95 PRO CA 1 1
5 6872 1 1 95 PRO CB C 0.815 -5.746 -7.867 1.00 . A A . 95 PRO CB 1 1
5 6873 1 1 95 PRO CD C 1.387 -7.994 -7.354 1.00 . A A . 95 PRO CD 1 1
5 6874 1 1 95 PRO CG C 1.499 -6.592 -6.848 1.00 . A A . 95 PRO CG 1 1
5 6875 1 1 95 PRO HA H 0.183 -6.460 -9.794 1.00 . A A . 95 PRO HA 1 1
5 6876 1 1 95 PRO HB2 H 1.225 -4.748 -7.894 1.00 . A A . 95 PRO HB2 1 1
5 6877 1 1 95 PRO HB3 H -0.249 -5.699 -7.687 1.00 . A A . 95 PRO HB3 1 1
5 6878 1 1 95 PRO HD2 H 2.200 -8.595 -6.983 1.00 . A A . 95 PRO HD2 1 1
5 6879 1 1 95 PRO HD3 H 0.436 -8.423 -7.076 1.00 . A A . 95 PRO HD3 1 1
5 6880 1 1 95 PRO HG2 H 2.537 -6.307 -6.770 1.00 . A A . 95 PRO HG2 1 1
5 6881 1 1 95 PRO HG3 H 1.006 -6.495 -5.894 1.00 . A A . 95 PRO HG3 1 1
5 6882 1 1 95 PRO N N 1.476 -7.807 -8.810 1.00 . A A . 95 PRO N 1 1
5 6883 1 1 95 PRO O O 1.920 -5.106 -11.005 1.00 . A A . 95 PRO O 1 1
5 6884 1 1 96 GLN C C 5.747 -6.126 -10.192 1.00 . A A . 96 GLN C 1 1
5 6885 1 1 96 GLN CA C 4.545 -5.190 -10.141 1.00 . A A . 96 GLN CA 1 1
5 6886 1 1 96 GLN CB C 4.919 -3.895 -9.417 1.00 . A A . 96 GLN CB 1 1
5 6887 1 1 96 GLN CD C 3.291 -2.175 -8.524 1.00 . A A . 96 GLN CD 1 1
5 6888 1 1 96 GLN CG C 3.999 -2.729 -9.746 1.00 . A A . 96 GLN CG 1 1
5 6889 1 1 96 GLN H H 3.558 -6.347 -8.663 1.00 . A A . 96 GLN H 1 1
5 6890 1 1 96 GLN HA H 4.248 -4.951 -11.151 1.00 . A A . 96 GLN HA 1 1
5 6891 1 1 96 GLN HB2 H 4.883 -4.067 -8.351 1.00 . A A . 96 GLN HB2 1 1
5 6892 1 1 96 GLN HB3 H 5.926 -3.619 -9.694 1.00 . A A . 96 GLN HB3 1 1
5 6893 1 1 96 GLN HE21 H 3.006 -4.013 -7.822 1.00 . A A . 96 GLN HE21 1 1
5 6894 1 1 96 GLN HE22 H 2.389 -2.731 -6.841 1.00 . A A . 96 GLN HE22 1 1
5 6895 1 1 96 GLN HG2 H 4.585 -1.939 -10.190 1.00 . A A . 96 GLN HG2 1 1
5 6896 1 1 96 GLN HG3 H 3.254 -3.065 -10.453 1.00 . A A . 96 GLN HG3 1 1
5 6897 1 1 96 GLN N N 3.410 -5.830 -9.485 1.00 . A A . 96 GLN N 1 1
5 6898 1 1 96 GLN NE2 N 2.851 -3.064 -7.640 1.00 . A A . 96 GLN NE2 1 1
5 6899 1 1 96 GLN O O 6.274 -6.535 -9.158 1.00 . A A . 96 GLN O 1 1
5 6900 1 1 96 GLN OE1 O 3.142 -0.962 -8.376 1.00 . A A . 96 GLN OE1 1 1
5 6901 1 1 97 ASN C C 8.095 -6.983 -12.855 1.00 . A A . 97 ASN C 1 1
5 6902 1 1 97 ASN CA C 7.314 -7.354 -11.597 1.00 . A A . 97 ASN CA 1 1
5 6903 1 1 97 ASN CB C 6.853 -8.814 -11.683 1.00 . A A . 97 ASN CB 1 1
5 6904 1 1 97 ASN CG C 5.466 -8.965 -12.286 1.00 . A A . 97 ASN CG 1 1
5 6905 1 1 97 ASN H H 5.711 -6.106 -12.192 1.00 . A A . 97 ASN H 1 1
5 6906 1 1 97 ASN HA H 7.964 -7.244 -10.741 1.00 . A A . 97 ASN HA 1 1
5 6907 1 1 97 ASN HB2 H 7.549 -9.368 -12.294 1.00 . A A . 97 ASN HB2 1 1
5 6908 1 1 97 ASN HB3 H 6.840 -9.238 -10.689 1.00 . A A . 97 ASN HB3 1 1
5 6909 1 1 97 ASN HD21 H 5.840 -7.517 -13.598 1.00 . A A . 97 ASN HD21 1 1
5 6910 1 1 97 ASN HD22 H 4.275 -8.236 -13.702 1.00 . A A . 97 ASN HD22 1 1
5 6911 1 1 97 ASN N N 6.174 -6.463 -11.405 1.00 . A A . 97 ASN N 1 1
5 6912 1 1 97 ASN ND2 N 5.164 -8.158 -13.298 1.00 . A A . 97 ASN ND2 1 1
5 6913 1 1 97 ASN O O 8.727 -7.835 -13.478 1.00 . A A . 97 ASN O 1 1
5 6914 1 1 97 ASN OD1 O 4.675 -9.800 -11.848 1.00 . A A . 97 ASN OD1 1 1
5 6915 1 1 98 ASN C C 9.731 -4.120 -14.049 1.00 . A A . 98 ASN C 1 1
5 6916 1 1 98 ASN CA C 8.743 -5.225 -14.410 1.00 . A A . 98 ASN CA 1 1
5 6917 1 1 98 ASN CB C 7.741 -4.710 -15.444 1.00 . A A . 98 ASN CB 1 1
5 6918 1 1 98 ASN CG C 8.214 -4.933 -16.868 1.00 . A A . 98 ASN CG 1 1
5 6919 1 1 98 ASN H H 7.521 -5.073 -12.687 1.00 . A A . 98 ASN H 1 1
5 6920 1 1 98 ASN HA H 9.289 -6.055 -14.832 1.00 . A A . 98 ASN HA 1 1
5 6921 1 1 98 ASN HB2 H 6.801 -5.224 -15.312 1.00 . A A . 98 ASN HB2 1 1
5 6922 1 1 98 ASN HB3 H 7.592 -3.651 -15.295 1.00 . A A . 98 ASN HB3 1 1
5 6923 1 1 98 ASN HD21 H 7.093 -3.419 -17.503 1.00 . A A . 98 ASN HD21 1 1
5 6924 1 1 98 ASN HD22 H 8.011 -4.234 -18.717 1.00 . A A . 98 ASN HD22 1 1
5 6925 1 1 98 ASN N N 8.043 -5.705 -13.224 1.00 . A A . 98 ASN N 1 1
5 6926 1 1 98 ASN ND2 N 7.723 -4.113 -17.789 1.00 . A A . 98 ASN ND2 1 1
5 6927 1 1 98 ASN O O 9.662 -3.540 -12.966 1.00 . A A . 98 ASN O 1 1
5 6928 1 1 98 ASN OD1 O 9.010 -5.833 -17.135 1.00 . A A . 98 ASN OD1 1 1
5 6929 1 1 99 ASN C C 11.513 -1.678 -15.773 1.00 . A A . 99 ASN C 1 1
5 6930 1 1 99 ASN CA C 11.654 -2.799 -14.747 1.00 . A A . 99 ASN CA 1 1
5 6931 1 1 99 ASN CB C 13.059 -3.398 -14.819 1.00 . A A . 99 ASN CB 1 1
5 6932 1 1 99 ASN CG C 14.139 -2.380 -14.510 1.00 . A A . 99 ASN CG 1 1
5 6933 1 1 99 ASN H H 10.654 -4.331 -15.811 1.00 . A A . 99 ASN H 1 1
5 6934 1 1 99 ASN HA H 11.497 -2.389 -13.761 1.00 . A A . 99 ASN HA 1 1
5 6935 1 1 99 ASN HB2 H 13.137 -4.205 -14.105 1.00 . A A . 99 ASN HB2 1 1
5 6936 1 1 99 ASN HB3 H 13.229 -3.785 -15.813 1.00 . A A . 99 ASN HB3 1 1
5 6937 1 1 99 ASN HD21 H 14.059 -1.692 -16.375 1.00 . A A . 99 ASN HD21 1 1
5 6938 1 1 99 ASN HD22 H 15.198 -0.912 -15.335 1.00 . A A . 99 ASN HD22 1 1
5 6939 1 1 99 ASN N N 10.650 -3.834 -14.967 1.00 . A A . 99 ASN N 1 1
5 6940 1 1 99 ASN ND2 N 14.502 -1.581 -15.508 1.00 . A A . 99 ASN ND2 1 1
5 6941 1 1 99 ASN O O 11.628 -1.908 -16.977 1.00 . A A . 99 ASN O 1 1
5 6942 1 1 99 ASN OD1 O 14.641 -2.312 -13.389 1.00 . A A . 99 ASN OD1 1 1
5 6943 1 1 100 GLN C C 9.935 0.494 -17.119 1.00 . A A . 100 GLN C 1 1
5 6944 1 1 100 GLN CA C 11.108 0.690 -16.163 1.00 . A A . 100 GLN CA 1 1
5 6945 1 1 100 GLN CB C 12.396 0.934 -16.954 1.00 . A A . 100 GLN CB 1 1
5 6946 1 1 100 GLN CD C 14.195 2.261 -15.777 1.00 . A A . 100 GLN CD 1 1
5 6947 1 1 100 GLN CG C 13.004 2.306 -16.715 1.00 . A A . 100 GLN CG 1 1
5 6948 1 1 100 GLN H H 11.184 -0.347 -14.319 1.00 . A A . 100 GLN H 1 1
5 6949 1 1 100 GLN HA H 10.910 1.550 -15.541 1.00 . A A . 100 GLN HA 1 1
5 6950 1 1 100 GLN HB2 H 13.124 0.187 -16.671 1.00 . A A . 100 GLN HB2 1 1
5 6951 1 1 100 GLN HB3 H 12.185 0.836 -18.009 1.00 . A A . 100 GLN HB3 1 1
5 6952 1 1 100 GLN HE21 H 14.557 4.189 -16.102 1.00 . A A . 100 GLN HE21 1 1
5 6953 1 1 100 GLN HE22 H 15.638 3.395 -15.013 1.00 . A A . 100 GLN HE22 1 1
5 6954 1 1 100 GLN HG2 H 13.328 2.712 -17.662 1.00 . A A . 100 GLN HG2 1 1
5 6955 1 1 100 GLN HG3 H 12.251 2.950 -16.286 1.00 . A A . 100 GLN HG3 1 1
5 6956 1 1 100 GLN N N 11.264 -0.467 -15.288 1.00 . A A . 100 GLN N 1 1
5 6957 1 1 100 GLN NE2 N 14.864 3.396 -15.615 1.00 . A A . 100 GLN NE2 1 1
5 6958 1 1 100 GLN O O 8.814 0.927 -16.777 1.00 . A A . 100 GLN O 1 1
5 6959 1 1 100 GLN OXT O 10.147 -0.090 -18.203 1.00 . A A . 100 GLN OXT 1 1
5 6960 1 1 100 GLN OE1 O 14.509 1.217 -15.206 1.00 . A A . 100 GLN OE1 1 1
6 6961 1 1 1 ALA C C 3.528 8.211 -7.405 1.00 . A A . 1 ALA C 1 1
6 6962 1 1 1 ALA CA C 4.833 7.423 -7.387 1.00 . A A . 1 ALA CA 1 1
6 6963 1 1 1 ALA CB C 6.021 8.374 -7.408 1.00 . A A . 1 ALA CB 1 1
6 6964 1 1 1 ALA H1 H 4.523 6.977 -9.372 1.00 . A A . 1 ALA H1 1 1
6 6965 1 1 1 ALA H2 H 5.905 6.232 -8.678 1.00 . A A . 1 ALA H2 1 1
6 6966 1 1 1 ALA H3 H 4.338 5.648 -8.301 1.00 . A A . 1 ALA H3 1 1
6 6967 1 1 1 ALA HA H 4.882 6.848 -6.475 1.00 . A A . 1 ALA HA 1 1
6 6968 1 1 1 ALA HB1 H 6.906 7.853 -7.071 1.00 . A A . 1 ALA HB1 1 1
6 6969 1 1 1 ALA HB2 H 6.177 8.734 -8.414 1.00 . A A . 1 ALA HB2 1 1
6 6970 1 1 1 ALA HB3 H 5.825 9.209 -6.753 1.00 . A A . 1 ALA HB3 1 1
6 6971 1 1 1 ALA N N 4.907 6.486 -8.538 1.00 . A A . 1 ALA N 1 1
6 6972 1 1 1 ALA O O 3.496 9.383 -7.030 1.00 . A A . 1 ALA O 1 1
6 6973 1 1 2 MET C C 0.015 7.204 -8.036 1.00 . A A . 2 MET C 1 1
6 6974 1 1 2 MET CA C 1.146 8.216 -7.900 1.00 . A A . 2 MET CA 1 1
6 6975 1 1 2 MET CB C 1.094 9.195 -9.074 1.00 . A A . 2 MET CB 1 1
6 6976 1 1 2 MET CE C 4.027 9.923 -9.794 1.00 . A A . 2 MET CE 1 1
6 6977 1 1 2 MET CG C 1.660 8.623 -10.364 1.00 . A A . 2 MET CG 1 1
6 6978 1 1 2 MET H H 2.536 6.626 -8.116 1.00 . A A . 2 MET H 1 1
6 6979 1 1 2 MET HA H 1.010 8.767 -6.982 1.00 . A A . 2 MET HA 1 1
6 6980 1 1 2 MET HB2 H 0.065 9.472 -9.249 1.00 . A A . 2 MET HB2 1 1
6 6981 1 1 2 MET HB3 H 1.656 10.078 -8.816 1.00 . A A . 2 MET HB3 1 1
6 6982 1 1 2 MET HE1 H 3.514 10.336 -8.938 1.00 . A A . 2 MET HE1 1 1
6 6983 1 1 2 MET HE2 H 4.449 8.964 -9.532 1.00 . A A . 2 MET HE2 1 1
6 6984 1 1 2 MET HE3 H 4.817 10.594 -10.099 1.00 . A A . 2 MET HE3 1 1
6 6985 1 1 2 MET HG2 H 2.138 7.681 -10.144 1.00 . A A . 2 MET HG2 1 1
6 6986 1 1 2 MET HG3 H 0.846 8.460 -11.056 1.00 . A A . 2 MET HG3 1 1
6 6987 1 1 2 MET N N 2.451 7.563 -7.838 1.00 . A A . 2 MET N 1 1
6 6988 1 1 2 MET O O -0.407 6.872 -9.144 1.00 . A A . 2 MET O 1 1
6 6989 1 1 2 MET SD S 2.867 9.715 -11.139 1.00 . A A . 2 MET SD 1 1
6 6990 1 1 3 ALA C C -2.332 5.830 -5.553 1.00 . A A . 3 ALA C 1 1
6 6991 1 1 3 ALA CA C -1.591 5.784 -6.884 1.00 . A A . 3 ALA CA 1 1
6 6992 1 1 3 ALA CB C -1.090 4.376 -7.169 1.00 . A A . 3 ALA CB 1 1
6 6993 1 1 3 ALA H H -0.113 7.060 -6.055 1.00 . A A . 3 ALA H 1 1
6 6994 1 1 3 ALA HA H -2.278 6.061 -7.672 1.00 . A A . 3 ALA HA 1 1
6 6995 1 1 3 ALA HB1 H -1.374 3.720 -6.358 1.00 . A A . 3 ALA HB1 1 1
6 6996 1 1 3 ALA HB2 H -0.016 4.388 -7.264 1.00 . A A . 3 ALA HB2 1 1
6 6997 1 1 3 ALA HB3 H -1.528 4.019 -8.090 1.00 . A A . 3 ALA HB3 1 1
6 6998 1 1 3 ALA N N -0.486 6.740 -6.901 1.00 . A A . 3 ALA N 1 1
6 6999 1 1 3 ALA O O -2.864 4.821 -5.090 1.00 . A A . 3 ALA O 1 1
6 7000 1 1 4 CYS C C -4.539 7.366 -3.875 1.00 . A A . 4 CYS C 1 1
6 7001 1 1 4 CYS CA C -3.039 7.203 -3.672 1.00 . A A . 4 CYS CA 1 1
6 7002 1 1 4 CYS CB C -2.481 8.441 -2.969 1.00 . A A . 4 CYS CB 1 1
6 7003 1 1 4 CYS H H -1.921 7.774 -5.369 1.00 . A A . 4 CYS H 1 1
6 7004 1 1 4 CYS HA H -2.858 6.336 -3.058 1.00 . A A . 4 CYS HA 1 1
6 7005 1 1 4 CYS HB2 H -1.498 8.655 -3.360 1.00 . A A . 4 CYS HB2 1 1
6 7006 1 1 4 CYS HB3 H -3.131 9.282 -3.165 1.00 . A A . 4 CYS HB3 1 1
6 7007 1 1 4 CYS N N -2.364 7.010 -4.947 1.00 . A A . 4 CYS N 1 1
6 7008 1 1 4 CYS O O -4.999 7.658 -4.978 1.00 . A A . 4 CYS O 1 1
6 7009 1 1 4 CYS SG S -2.330 8.269 -1.163 1.00 . A A . 4 CYS SG 1 1
6 7010 1 1 5 TRP C C -7.136 8.782 -2.516 1.00 . A A . 5 TRP C 1 1
6 7011 1 1 5 TRP CA C -6.743 7.345 -2.860 1.00 . A A . 5 TRP CA 1 1
6 7012 1 1 5 TRP CB C -7.425 6.365 -1.904 1.00 . A A . 5 TRP CB 1 1
6 7013 1 1 5 TRP CD1 C -6.047 5.527 0.081 1.00 . A A . 5 TRP CD1 1 1
6 7014 1 1 5 TRP CD2 C -7.139 7.435 0.460 1.00 . A A . 5 TRP CD2 1 1
6 7015 1 1 5 TRP CE2 C -6.426 7.093 1.623 1.00 . A A . 5 TRP CE2 1 1
6 7016 1 1 5 TRP CE3 C -7.905 8.596 0.455 1.00 . A A . 5 TRP CE3 1 1
6 7017 1 1 5 TRP CG C -6.882 6.423 -0.511 1.00 . A A . 5 TRP CG 1 1
6 7018 1 1 5 TRP CH2 C -7.220 9.016 2.738 1.00 . A A . 5 TRP CH2 1 1
6 7019 1 1 5 TRP CZ2 C -6.459 7.879 2.772 1.00 . A A . 5 TRP CZ2 1 1
6 7020 1 1 5 TRP CZ3 C -7.940 9.377 1.593 1.00 . A A . 5 TRP CZ3 1 1
6 7021 1 1 5 TRP H H -4.872 6.975 -1.945 1.00 . A A . 5 TRP H 1 1
6 7022 1 1 5 TRP HA H -7.057 7.130 -3.870 1.00 . A A . 5 TRP HA 1 1
6 7023 1 1 5 TRP HB2 H -8.480 6.589 -1.860 1.00 . A A . 5 TRP HB2 1 1
6 7024 1 1 5 TRP HB3 H -7.290 5.359 -2.274 1.00 . A A . 5 TRP HB3 1 1
6 7025 1 1 5 TRP HD1 H -5.673 4.644 -0.403 1.00 . A A . 5 TRP HD1 1 1
6 7026 1 1 5 TRP HE1 H -5.182 5.441 1.995 1.00 . A A . 5 TRP HE1 1 1
6 7027 1 1 5 TRP HE3 H -8.463 8.885 -0.419 1.00 . A A . 5 TRP HE3 1 1
6 7028 1 1 5 TRP HH2 H -7.277 9.656 3.605 1.00 . A A . 5 TRP HH2 1 1
6 7029 1 1 5 TRP HZ2 H -5.908 7.613 3.662 1.00 . A A . 5 TRP HZ2 1 1
6 7030 1 1 5 TRP HZ3 H -8.530 10.280 1.606 1.00 . A A . 5 TRP HZ3 1 1
6 7031 1 1 5 TRP N N -5.296 7.194 -2.801 1.00 . A A . 5 TRP N 1 1
6 7032 1 1 5 TRP NE1 N -5.763 5.920 1.366 1.00 . A A . 5 TRP NE1 1 1
6 7033 1 1 5 TRP O O -8.286 9.183 -2.695 1.00 . A A . 5 TRP O 1 1
6 7034 1 1 6 ALA C C -6.344 11.843 -2.900 1.00 . A A . 6 ALA C 1 1
6 7035 1 1 6 ALA CA C -6.392 10.947 -1.665 1.00 . A A . 6 ALA CA 1 1
6 7036 1 1 6 ALA CB C -5.359 11.399 -0.639 1.00 . A A . 6 ALA CB 1 1
6 7037 1 1 6 ALA H H -5.267 9.179 -1.912 1.00 . A A . 6 ALA H 1 1
6 7038 1 1 6 ALA HA H -7.372 11.021 -1.214 1.00 . A A . 6 ALA HA 1 1
6 7039 1 1 6 ALA HB1 H -5.441 12.467 -0.489 1.00 . A A . 6 ALA HB1 1 1
6 7040 1 1 6 ALA HB2 H -5.536 10.891 0.297 1.00 . A A . 6 ALA HB2 1 1
6 7041 1 1 6 ALA HB3 H -4.367 11.160 -0.996 1.00 . A A . 6 ALA HB3 1 1
6 7042 1 1 6 ALA N N -6.164 9.555 -2.027 1.00 . A A . 6 ALA N 1 1
6 7043 1 1 6 ALA O O -7.000 12.883 -2.950 1.00 . A A . 6 ALA O 1 1
6 7044 1 1 7 GLN C C -6.771 12.328 -5.844 1.00 . A A . 7 GLN C 1 1
6 7045 1 1 7 GLN CA C -5.429 12.196 -5.131 1.00 . A A . 7 GLN CA 1 1
6 7046 1 1 7 GLN CB C -4.403 11.539 -6.060 1.00 . A A . 7 GLN CB 1 1
6 7047 1 1 7 GLN CD C -4.840 9.628 -7.654 1.00 . A A . 7 GLN CD 1 1
6 7048 1 1 7 GLN CG C -4.591 10.040 -6.216 1.00 . A A . 7 GLN CG 1 1
6 7049 1 1 7 GLN H H -5.063 10.592 -3.796 1.00 . A A . 7 GLN H 1 1
6 7050 1 1 7 GLN HA H -5.080 13.184 -4.870 1.00 . A A . 7 GLN HA 1 1
6 7051 1 1 7 GLN HB2 H -4.478 11.994 -7.037 1.00 . A A . 7 GLN HB2 1 1
6 7052 1 1 7 GLN HB3 H -3.413 11.717 -5.666 1.00 . A A . 7 GLN HB3 1 1
6 7053 1 1 7 GLN HE21 H -2.986 10.153 -8.150 1.00 . A A . 7 GLN HE21 1 1
6 7054 1 1 7 GLN HE22 H -3.958 9.527 -9.433 1.00 . A A . 7 GLN HE22 1 1
6 7055 1 1 7 GLN HG2 H -3.701 9.540 -5.863 1.00 . A A . 7 GLN HG2 1 1
6 7056 1 1 7 GLN HG3 H -5.436 9.732 -5.618 1.00 . A A . 7 GLN HG3 1 1
6 7057 1 1 7 GLN N N -5.562 11.431 -3.895 1.00 . A A . 7 GLN N 1 1
6 7058 1 1 7 GLN NE2 N -3.825 9.786 -8.498 1.00 . A A . 7 GLN NE2 1 1
6 7059 1 1 7 GLN O O -6.955 13.219 -6.673 1.00 . A A . 7 GLN O 1 1
6 7060 1 1 7 GLN OE1 O -5.928 9.173 -8.002 1.00 . A A . 7 GLN OE1 1 1
6 7061 1 1 8 SER C C -9.653 12.873 -5.980 1.00 . A A . 8 SER C 1 1
6 7062 1 1 8 SER CA C -9.037 11.484 -6.120 1.00 . A A . 8 SER CA 1 1
6 7063 1 1 8 SER CB C -9.949 10.439 -5.474 1.00 . A A . 8 SER CB 1 1
6 7064 1 1 8 SER H H -7.513 10.762 -4.840 1.00 . A A . 8 SER H 1 1
6 7065 1 1 8 SER HA H -8.927 11.254 -7.170 1.00 . A A . 8 SER HA 1 1
6 7066 1 1 8 SER HB2 H -9.497 9.464 -5.566 1.00 . A A . 8 SER HB2 1 1
6 7067 1 1 8 SER HB3 H -10.080 10.679 -4.428 1.00 . A A . 8 SER HB3 1 1
6 7068 1 1 8 SER HG H -11.869 10.055 -5.490 1.00 . A A . 8 SER HG 1 1
6 7069 1 1 8 SER N N -7.711 11.447 -5.512 1.00 . A A . 8 SER N 1 1
6 7070 1 1 8 SER O O -10.487 13.280 -6.789 1.00 . A A . 8 SER O 1 1
6 7071 1 1 8 SER OG O -11.220 10.413 -6.100 1.00 . A A . 8 SER OG 1 1
6 7072 1 1 9 GLN C C -8.662 15.991 -5.029 1.00 . A A . 9 GLN C 1 1
6 7073 1 1 9 GLN CA C -9.726 14.945 -4.698 1.00 . A A . 9 GLN CA 1 1
6 7074 1 1 9 GLN CB C -10.160 15.085 -3.238 1.00 . A A . 9 GLN CB 1 1
6 7075 1 1 9 GLN CD C -9.341 15.349 -0.863 1.00 . A A . 9 GLN CD 1 1
6 7076 1 1 9 GLN CG C -9.050 14.791 -2.242 1.00 . A A . 9 GLN CG 1 1
6 7077 1 1 9 GLN H H -8.559 13.219 -4.343 1.00 . A A . 9 GLN H 1 1
6 7078 1 1 9 GLN HA H -10.582 15.106 -5.335 1.00 . A A . 9 GLN HA 1 1
6 7079 1 1 9 GLN HB2 H -10.506 16.094 -3.072 1.00 . A A . 9 GLN HB2 1 1
6 7080 1 1 9 GLN HB3 H -10.974 14.399 -3.049 1.00 . A A . 9 GLN HB3 1 1
6 7081 1 1 9 GLN HE21 H -10.377 13.718 -0.395 1.00 . A A . 9 GLN HE21 1 1
6 7082 1 1 9 GLN HE22 H -10.275 14.921 0.840 1.00 . A A . 9 GLN HE22 1 1
6 7083 1 1 9 GLN HG2 H -8.929 13.720 -2.162 1.00 . A A . 9 GLN HG2 1 1
6 7084 1 1 9 GLN HG3 H -8.132 15.230 -2.606 1.00 . A A . 9 GLN HG3 1 1
6 7085 1 1 9 GLN N N -9.228 13.598 -4.949 1.00 . A A . 9 GLN N 1 1
6 7086 1 1 9 GLN NE2 N -10.072 14.586 -0.058 1.00 . A A . 9 GLN NE2 1 1
6 7087 1 1 9 GLN O O -8.970 17.172 -5.189 1.00 . A A . 9 GLN O 1 1
6 7088 1 1 9 GLN OE1 O -8.914 16.453 -0.525 1.00 . A A . 9 GLN OE1 1 1
6 7089 1 1 10 GLY C C -5.195 16.405 -4.428 1.00 . A A . 10 GLY C 1 1
6 7090 1 1 10 GLY CA C -6.323 16.459 -5.446 1.00 . A A . 10 GLY CA 1 1
6 7091 1 1 10 GLY H H -7.224 14.598 -4.998 1.00 . A A . 10 GLY H 1 1
6 7092 1 1 10 GLY HA2 H -6.712 17.466 -5.482 1.00 . A A . 10 GLY HA2 1 1
6 7093 1 1 10 GLY HA3 H -5.926 16.204 -6.417 1.00 . A A . 10 GLY HA3 1 1
6 7094 1 1 10 GLY N N -7.411 15.549 -5.132 1.00 . A A . 10 GLY N 1 1
6 7095 1 1 10 GLY O O -4.355 17.302 -4.383 1.00 . A A . 10 GLY O 1 1
6 7096 1 1 11 TYR C C -3.162 14.095 -2.960 1.00 . A A . 11 TYR C 1 1
6 7097 1 1 11 TYR CA C -4.144 15.203 -2.590 1.00 . A A . 11 TYR CA 1 1
6 7098 1 1 11 TYR CB C -4.778 14.879 -1.239 1.00 . A A . 11 TYR CB 1 1
6 7099 1 1 11 TYR CD1 C -6.033 17.068 -1.175 1.00 . A A . 11 TYR CD1 1 1
6 7100 1 1 11 TYR CD2 C -5.125 16.219 0.856 1.00 . A A . 11 TYR CD2 1 1
6 7101 1 1 11 TYR CE1 C -6.533 18.163 -0.498 1.00 . A A . 11 TYR CE1 1 1
6 7102 1 1 11 TYR CE2 C -5.619 17.308 1.539 1.00 . A A . 11 TYR CE2 1 1
6 7103 1 1 11 TYR CG C -5.322 16.079 -0.508 1.00 . A A . 11 TYR CG 1 1
6 7104 1 1 11 TYR CZ C -6.323 18.278 0.860 1.00 . A A . 11 TYR CZ 1 1
6 7105 1 1 11 TYR H H -5.874 14.672 -3.687 1.00 . A A . 11 TYR H 1 1
6 7106 1 1 11 TYR HA H -3.609 16.136 -2.513 1.00 . A A . 11 TYR HA 1 1
6 7107 1 1 11 TYR HB2 H -5.594 14.190 -1.388 1.00 . A A . 11 TYR HB2 1 1
6 7108 1 1 11 TYR HB3 H -4.036 14.415 -0.603 1.00 . A A . 11 TYR HB3 1 1
6 7109 1 1 11 TYR HD1 H -6.195 16.972 -2.238 1.00 . A A . 11 TYR HD1 1 1
6 7110 1 1 11 TYR HD2 H -4.573 15.457 1.387 1.00 . A A . 11 TYR HD2 1 1
6 7111 1 1 11 TYR HE1 H -7.085 18.922 -1.032 1.00 . A A . 11 TYR HE1 1 1
6 7112 1 1 11 TYR HE2 H -5.454 17.392 2.599 1.00 . A A . 11 TYR HE2 1 1
6 7113 1 1 11 TYR HH H -6.717 20.156 1.000 1.00 . A A . 11 TYR HH 1 1
6 7114 1 1 11 TYR N N -5.177 15.356 -3.609 1.00 . A A . 11 TYR N 1 1
6 7115 1 1 11 TYR O O -3.564 12.987 -3.310 1.00 . A A . 11 TYR O 1 1
6 7116 1 1 11 TYR OH O -6.818 19.368 1.539 1.00 . A A . 11 TYR OH 1 1
6 7117 1 1 12 ASN C C -0.667 12.465 -1.979 1.00 . A A . 12 ASN C 1 1
6 7118 1 1 12 ASN CA C -0.841 13.409 -3.160 1.00 . A A . 12 ASN CA 1 1
6 7119 1 1 12 ASN CB C 0.488 14.098 -3.475 1.00 . A A . 12 ASN CB 1 1
6 7120 1 1 12 ASN CG C 0.318 15.326 -4.348 1.00 . A A . 12 ASN CG 1 1
6 7121 1 1 12 ASN H H -1.608 15.288 -2.556 1.00 . A A . 12 ASN H 1 1
6 7122 1 1 12 ASN HA H -1.161 12.841 -4.021 1.00 . A A . 12 ASN HA 1 1
6 7123 1 1 12 ASN HB2 H 0.955 14.401 -2.549 1.00 . A A . 12 ASN HB2 1 1
6 7124 1 1 12 ASN HB3 H 1.135 13.401 -3.986 1.00 . A A . 12 ASN HB3 1 1
6 7125 1 1 12 ASN HD21 H 1.698 16.291 -3.291 1.00 . A A . 12 ASN HD21 1 1
6 7126 1 1 12 ASN HD22 H 0.993 17.179 -4.595 1.00 . A A . 12 ASN HD22 1 1
6 7127 1 1 12 ASN N N -1.873 14.393 -2.857 1.00 . A A . 12 ASN N 1 1
6 7128 1 1 12 ASN ND2 N 1.080 16.371 -4.048 1.00 . A A . 12 ASN ND2 1 1
6 7129 1 1 12 ASN O O -1.156 12.743 -0.884 1.00 . A A . 12 ASN O 1 1
6 7130 1 1 12 ASN OD1 O -0.485 15.333 -5.280 1.00 . A A . 12 ASN OD1 1 1
6 7131 1 1 13 CYS C C 1.348 10.851 -0.188 1.00 . A A . 13 CYS C 1 1
6 7132 1 1 13 CYS CA C 0.235 10.393 -1.120 1.00 . A A . 13 CYS CA 1 1
6 7133 1 1 13 CYS CB C 0.556 9.009 -1.680 1.00 . A A . 13 CYS CB 1 1
6 7134 1 1 13 CYS H H 0.391 11.170 -3.084 1.00 . A A . 13 CYS H 1 1
6 7135 1 1 13 CYS HA H -0.682 10.332 -0.552 1.00 . A A . 13 CYS HA 1 1
6 7136 1 1 13 CYS HB2 H 0.345 8.997 -2.738 1.00 . A A . 13 CYS HB2 1 1
6 7137 1 1 13 CYS HB3 H 1.603 8.794 -1.522 1.00 . A A . 13 CYS HB3 1 1
6 7138 1 1 13 CYS N N 0.023 11.352 -2.193 1.00 . A A . 13 CYS N 1 1
6 7139 1 1 13 CYS O O 2.251 11.583 -0.591 1.00 . A A . 13 CYS O 1 1
6 7140 1 1 13 CYS SG S -0.407 7.674 -0.904 1.00 . A A . 13 CYS SG 1 1
6 7141 1 1 14 CYS C C 3.446 9.813 2.027 1.00 . A A . 14 CYS C 1 1
6 7142 1 1 14 CYS CA C 2.265 10.777 2.063 1.00 . A A . 14 CYS CA 1 1
6 7143 1 1 14 CYS CB C 1.628 10.783 3.457 1.00 . A A . 14 CYS CB 1 1
6 7144 1 1 14 CYS H H 0.521 9.836 1.320 1.00 . A A . 14 CYS H 1 1
6 7145 1 1 14 CYS HA H 2.621 11.769 1.833 1.00 . A A . 14 CYS HA 1 1
6 7146 1 1 14 CYS HB2 H 0.586 10.513 3.367 1.00 . A A . 14 CYS HB2 1 1
6 7147 1 1 14 CYS HB3 H 2.129 10.055 4.077 1.00 . A A . 14 CYS HB3 1 1
6 7148 1 1 14 CYS N N 1.270 10.414 1.062 1.00 . A A . 14 CYS N 1 1
6 7149 1 1 14 CYS O O 3.275 8.599 2.140 1.00 . A A . 14 CYS O 1 1
6 7150 1 1 14 CYS SG S 1.707 12.391 4.315 1.00 . A A . 14 CYS SG 1 1
6 7151 1 1 15 ASN C C 6.093 8.859 3.148 1.00 . A A . 15 ASN C 1 1
6 7152 1 1 15 ASN CA C 5.860 9.563 1.814 1.00 . A A . 15 ASN CA 1 1
6 7153 1 1 15 ASN CB C 7.051 10.454 1.457 1.00 . A A . 15 ASN CB 1 1
6 7154 1 1 15 ASN CG C 8.372 9.716 1.505 1.00 . A A . 15 ASN CG 1 1
6 7155 1 1 15 ASN H H 4.716 11.337 1.784 1.00 . A A . 15 ASN H 1 1
6 7156 1 1 15 ASN HA H 5.733 8.817 1.043 1.00 . A A . 15 ASN HA 1 1
6 7157 1 1 15 ASN HB2 H 6.916 10.842 0.459 1.00 . A A . 15 ASN HB2 1 1
6 7158 1 1 15 ASN HB3 H 7.096 11.278 2.155 1.00 . A A . 15 ASN HB3 1 1
6 7159 1 1 15 ASN HD21 H 8.930 10.796 3.076 1.00 . A A . 15 ASN HD21 1 1
6 7160 1 1 15 ASN HD22 H 10.075 9.622 2.525 1.00 . A A . 15 ASN HD22 1 1
6 7161 1 1 15 ASN N N 4.645 10.364 1.867 1.00 . A A . 15 ASN N 1 1
6 7162 1 1 15 ASN ND2 N 9.211 10.081 2.464 1.00 . A A . 15 ASN ND2 1 1
6 7163 1 1 15 ASN O O 6.410 9.500 4.146 1.00 . A A . 15 ASN O 1 1
6 7164 1 1 15 ASN OD1 O 8.635 8.829 0.692 1.00 . A A . 15 ASN OD1 1 1
6 7165 1 1 16 ASN C C 4.750 6.530 5.063 1.00 . A A . 16 ASN C 1 1
6 7166 1 1 16 ASN CA C 6.086 6.700 4.340 1.00 . A A . 16 ASN CA 1 1
6 7167 1 1 16 ASN CB C 7.123 7.278 5.313 1.00 . A A . 16 ASN CB 1 1
6 7168 1 1 16 ASN CG C 8.407 7.702 4.630 1.00 . A A . 16 ASN CG 1 1
6 7169 1 1 16 ASN H H 5.659 7.101 2.304 1.00 . A A . 16 ASN H 1 1
6 7170 1 1 16 ASN HA H 6.423 5.728 4.011 1.00 . A A . 16 ASN HA 1 1
6 7171 1 1 16 ASN HB2 H 6.700 8.141 5.808 1.00 . A A . 16 ASN HB2 1 1
6 7172 1 1 16 ASN HB3 H 7.363 6.530 6.054 1.00 . A A . 16 ASN HB3 1 1
6 7173 1 1 16 ASN HD21 H 8.270 9.503 5.459 1.00 . A A . 16 ASN HD21 1 1
6 7174 1 1 16 ASN HD22 H 9.650 9.242 4.455 1.00 . A A . 16 ASN HD22 1 1
6 7175 1 1 16 ASN N N 5.920 7.535 3.144 1.00 . A A . 16 ASN N 1 1
6 7176 1 1 16 ASN ND2 N 8.816 8.942 4.869 1.00 . A A . 16 ASN ND2 1 1
6 7177 1 1 16 ASN O O 4.627 6.857 6.243 1.00 . A A . 16 ASN O 1 1
6 7178 1 1 16 ASN OD1 O 9.022 6.927 3.898 1.00 . A A . 16 ASN OD1 1 1
6 7179 1 1 17 PRO C C 2.397 4.687 5.995 1.00 . A A . 17 PRO C 1 1
6 7180 1 1 17 PRO CA C 2.399 5.795 4.946 1.00 . A A . 17 PRO CA 1 1
6 7181 1 1 17 PRO CB C 1.541 5.394 3.744 1.00 . A A . 17 PRO CB 1 1
6 7182 1 1 17 PRO CD C 3.785 5.585 2.950 1.00 . A A . 17 PRO CD 1 1
6 7183 1 1 17 PRO CG C 2.506 4.819 2.767 1.00 . A A . 17 PRO CG 1 1
6 7184 1 1 17 PRO HA H 2.010 6.703 5.383 1.00 . A A . 17 PRO HA 1 1
6 7185 1 1 17 PRO HB2 H 0.806 4.665 4.051 1.00 . A A . 17 PRO HB2 1 1
6 7186 1 1 17 PRO HB3 H 1.047 6.267 3.343 1.00 . A A . 17 PRO HB3 1 1
6 7187 1 1 17 PRO HD2 H 4.638 4.947 2.772 1.00 . A A . 17 PRO HD2 1 1
6 7188 1 1 17 PRO HD3 H 3.810 6.441 2.292 1.00 . A A . 17 PRO HD3 1 1
6 7189 1 1 17 PRO HG2 H 2.663 3.771 2.978 1.00 . A A . 17 PRO HG2 1 1
6 7190 1 1 17 PRO HG3 H 2.132 4.948 1.762 1.00 . A A . 17 PRO HG3 1 1
6 7191 1 1 17 PRO N N 3.728 6.008 4.361 1.00 . A A . 17 PRO N 1 1
6 7192 1 1 17 PRO O O 1.484 4.596 6.813 1.00 . A A . 17 PRO O 1 1
6 7193 1 1 18 SER C C 3.940 3.239 8.304 1.00 . A A . 18 SER C 1 1
6 7194 1 1 18 SER CA C 3.546 2.743 6.913 1.00 . A A . 18 SER CA 1 1
6 7195 1 1 18 SER CB C 4.574 1.728 6.414 1.00 . A A . 18 SER CB 1 1
6 7196 1 1 18 SER H H 4.127 3.972 5.289 1.00 . A A . 18 SER H 1 1
6 7197 1 1 18 SER HA H 2.582 2.262 6.978 1.00 . A A . 18 SER HA 1 1
6 7198 1 1 18 SER HB2 H 5.522 1.911 6.897 1.00 . A A . 18 SER HB2 1 1
6 7199 1 1 18 SER HB3 H 4.236 0.730 6.652 1.00 . A A . 18 SER HB3 1 1
6 7200 1 1 18 SER HG H 3.893 1.829 4.580 1.00 . A A . 18 SER HG 1 1
6 7201 1 1 18 SER N N 3.428 3.847 5.964 1.00 . A A . 18 SER N 1 1
6 7202 1 1 18 SER O O 3.983 2.461 9.257 1.00 . A A . 18 SER O 1 1
6 7203 1 1 18 SER OG O 4.750 1.827 5.011 1.00 . A A . 18 SER OG 1 1
6 7204 1 1 19 SER C C 4.086 6.538 9.816 1.00 . A A . 19 SER C 1 1
6 7205 1 1 19 SER CA C 4.620 5.117 9.695 1.00 . A A . 19 SER CA 1 1
6 7206 1 1 19 SER CB C 6.143 5.122 9.832 1.00 . A A . 19 SER CB 1 1
6 7207 1 1 19 SER H H 4.181 5.109 7.628 1.00 . A A . 19 SER H 1 1
6 7208 1 1 19 SER HA H 4.195 4.514 10.483 1.00 . A A . 19 SER HA 1 1
6 7209 1 1 19 SER HB2 H 6.538 4.186 9.465 1.00 . A A . 19 SER HB2 1 1
6 7210 1 1 19 SER HB3 H 6.552 5.937 9.253 1.00 . A A . 19 SER HB3 1 1
6 7211 1 1 19 SER HG H 6.405 4.456 11.656 1.00 . A A . 19 SER HG 1 1
6 7212 1 1 19 SER N N 4.229 4.533 8.418 1.00 . A A . 19 SER N 1 1
6 7213 1 1 19 SER O O 4.715 7.399 10.433 1.00 . A A . 19 SER O 1 1
6 7214 1 1 19 SER OG O 6.533 5.282 11.185 1.00 . A A . 19 SER OG 1 1
6 7215 1 1 20 THR C C 1.188 8.153 10.266 1.00 . A A . 20 THR C 1 1
6 7216 1 1 20 THR CA C 2.316 8.093 9.240 1.00 . A A . 20 THR CA 1 1
6 7217 1 1 20 THR CB C 1.784 8.429 7.846 1.00 . A A . 20 THR CB 1 1
6 7218 1 1 20 THR CG2 C 0.757 9.530 7.848 1.00 . A A . 20 THR CG2 1 1
6 7219 1 1 20 THR H H 2.475 6.063 8.729 1.00 . A A . 20 THR H 1 1
6 7220 1 1 20 THR HA H 3.075 8.811 9.509 1.00 . A A . 20 THR HA 1 1
6 7221 1 1 20 THR HB H 1.319 7.546 7.427 1.00 . A A . 20 THR HB 1 1
6 7222 1 1 20 THR HG1 H 3.444 9.392 7.474 1.00 . A A . 20 THR HG1 1 1
6 7223 1 1 20 THR HG21 H 1.175 10.410 8.311 1.00 . A A . 20 THR HG21 1 1
6 7224 1 1 20 THR HG22 H 0.471 9.755 6.833 1.00 . A A . 20 THR HG22 1 1
6 7225 1 1 20 THR HG23 H -0.107 9.205 8.404 1.00 . A A . 20 THR HG23 1 1
6 7226 1 1 20 THR N N 2.928 6.781 9.213 1.00 . A A . 20 THR N 1 1
6 7227 1 1 20 THR O O 0.137 7.539 10.082 1.00 . A A . 20 THR O 1 1
6 7228 1 1 20 THR OG1 O 2.837 8.825 6.991 1.00 . A A . 20 THR OG1 1 1
6 7229 1 1 21 LYS C C -0.838 9.750 11.787 1.00 . A A . 21 LYS C 1 1
6 7230 1 1 21 LYS CA C 0.392 9.065 12.368 1.00 . A A . 21 LYS CA 1 1
6 7231 1 1 21 LYS CB C 0.942 9.876 13.542 1.00 . A A . 21 LYS CB 1 1
6 7232 1 1 21 LYS CD C -0.818 11.191 14.763 1.00 . A A . 21 LYS CD 1 1
6 7233 1 1 21 LYS CE C -1.454 11.419 16.124 1.00 . A A . 21 LYS CE 1 1
6 7234 1 1 21 LYS CG C 0.010 9.916 14.742 1.00 . A A . 21 LYS CG 1 1
6 7235 1 1 21 LYS H H 2.255 9.390 11.419 1.00 . A A . 21 LYS H 1 1
6 7236 1 1 21 LYS HA H 0.115 8.079 12.713 1.00 . A A . 21 LYS HA 1 1
6 7237 1 1 21 LYS HB2 H 1.880 9.442 13.856 1.00 . A A . 21 LYS HB2 1 1
6 7238 1 1 21 LYS HB3 H 1.115 10.889 13.213 1.00 . A A . 21 LYS HB3 1 1
6 7239 1 1 21 LYS HD2 H -0.177 12.029 14.530 1.00 . A A . 21 LYS HD2 1 1
6 7240 1 1 21 LYS HD3 H -1.597 11.114 14.019 1.00 . A A . 21 LYS HD3 1 1
6 7241 1 1 21 LYS HE2 H -2.271 10.723 16.247 1.00 . A A . 21 LYS HE2 1 1
6 7242 1 1 21 LYS HE3 H -0.712 11.240 16.888 1.00 . A A . 21 LYS HE3 1 1
6 7243 1 1 21 LYS HG2 H -0.656 9.068 14.696 1.00 . A A . 21 LYS HG2 1 1
6 7244 1 1 21 LYS HG3 H 0.600 9.866 15.645 1.00 . A A . 21 LYS HG3 1 1
6 7245 1 1 21 LYS HZ1 H -1.501 13.439 15.595 1.00 . A A . 21 LYS HZ1 1 1
6 7246 1 1 21 LYS HZ2 H -2.998 12.825 16.085 1.00 . A A . 21 LYS HZ2 1 1
6 7247 1 1 21 LYS HZ3 H -1.802 13.154 17.235 1.00 . A A . 21 LYS HZ3 1 1
6 7248 1 1 21 LYS N N 1.404 8.912 11.334 1.00 . A A . 21 LYS N 1 1
6 7249 1 1 21 LYS NZ N -1.975 12.806 16.270 1.00 . A A . 21 LYS NZ 1 1
6 7250 1 1 21 LYS O O -0.797 10.933 11.450 1.00 . A A . 21 LYS O 1 1
6 7251 1 1 22 VAL C C -3.956 10.218 12.208 1.00 . A A . 22 VAL C 1 1
6 7252 1 1 22 VAL CA C -3.150 9.535 11.120 1.00 . A A . 22 VAL CA 1 1
6 7253 1 1 22 VAL CB C -3.990 8.417 10.471 1.00 . A A . 22 VAL CB 1 1
6 7254 1 1 22 VAL CG1 C -5.365 8.928 10.077 1.00 . A A . 22 VAL CG1 1 1
6 7255 1 1 22 VAL CG2 C -3.259 7.846 9.265 1.00 . A A . 22 VAL CG2 1 1
6 7256 1 1 22 VAL H H -1.911 8.077 11.943 1.00 . A A . 22 VAL H 1 1
6 7257 1 1 22 VAL HA H -2.896 10.259 10.360 1.00 . A A . 22 VAL HA 1 1
6 7258 1 1 22 VAL HB H -4.118 7.625 11.192 1.00 . A A . 22 VAL HB 1 1
6 7259 1 1 22 VAL HG11 H -5.322 9.995 9.929 1.00 . A A . 22 VAL HG11 1 1
6 7260 1 1 22 VAL HG12 H -5.680 8.450 9.163 1.00 . A A . 22 VAL HG12 1 1
6 7261 1 1 22 VAL HG13 H -6.070 8.702 10.864 1.00 . A A . 22 VAL HG13 1 1
6 7262 1 1 22 VAL HG21 H -2.194 7.904 9.431 1.00 . A A . 22 VAL HG21 1 1
6 7263 1 1 22 VAL HG22 H -3.547 6.816 9.125 1.00 . A A . 22 VAL HG22 1 1
6 7264 1 1 22 VAL HG23 H -3.518 8.416 8.386 1.00 . A A . 22 VAL HG23 1 1
6 7265 1 1 22 VAL N N -1.928 9.003 11.664 1.00 . A A . 22 VAL N 1 1
6 7266 1 1 22 VAL O O -4.702 9.578 12.949 1.00 . A A . 22 VAL O 1 1
6 7267 1 1 23 GLU C C -5.935 12.605 12.766 1.00 . A A . 23 GLU C 1 1
6 7268 1 1 23 GLU CA C -4.526 12.321 13.261 1.00 . A A . 23 GLU CA 1 1
6 7269 1 1 23 GLU CB C -3.792 13.640 13.518 1.00 . A A . 23 GLU CB 1 1
6 7270 1 1 23 GLU CD C -3.443 15.795 12.240 1.00 . A A . 23 GLU CD 1 1
6 7271 1 1 23 GLU CG C -3.242 14.292 12.256 1.00 . A A . 23 GLU CG 1 1
6 7272 1 1 23 GLU H H -3.205 11.974 11.652 1.00 . A A . 23 GLU H 1 1
6 7273 1 1 23 GLU HA H -4.579 11.757 14.179 1.00 . A A . 23 GLU HA 1 1
6 7274 1 1 23 GLU HB2 H -4.477 14.333 13.984 1.00 . A A . 23 GLU HB2 1 1
6 7275 1 1 23 GLU HB3 H -2.967 13.455 14.190 1.00 . A A . 23 GLU HB3 1 1
6 7276 1 1 23 GLU HG2 H -2.184 14.085 12.191 1.00 . A A . 23 GLU HG2 1 1
6 7277 1 1 23 GLU HG3 H -3.742 13.867 11.395 1.00 . A A . 23 GLU HG3 1 1
6 7278 1 1 23 GLU N N -3.807 11.528 12.282 1.00 . A A . 23 GLU N 1 1
6 7279 1 1 23 GLU O O -6.752 13.181 13.485 1.00 . A A . 23 GLU O 1 1
6 7280 1 1 23 GLU OE1 O -4.606 16.237 12.127 1.00 . A A . 23 GLU OE1 1 1
6 7281 1 1 23 GLU OE2 O -2.438 16.529 12.342 1.00 . A A . 23 GLU OE2 1 1
6 7282 1 1 24 TYR C C -8.058 11.232 10.182 1.00 . A A . 24 TYR C 1 1
6 7283 1 1 24 TYR CA C -7.533 12.445 10.944 1.00 . A A . 24 TYR CA 1 1
6 7284 1 1 24 TYR CB C -7.496 13.658 10.017 1.00 . A A . 24 TYR CB 1 1
6 7285 1 1 24 TYR CD1 C -9.236 15.453 10.364 1.00 . A A . 24 TYR CD1 1 1
6 7286 1 1 24 TYR CD2 C -9.765 13.640 8.910 1.00 . A A . 24 TYR CD2 1 1
6 7287 1 1 24 TYR CE1 C -10.481 16.007 10.132 1.00 . A A . 24 TYR CE1 1 1
6 7288 1 1 24 TYR CE2 C -11.011 14.188 8.671 1.00 . A A . 24 TYR CE2 1 1
6 7289 1 1 24 TYR CG C -8.858 14.262 9.759 1.00 . A A . 24 TYR CG 1 1
6 7290 1 1 24 TYR CZ C -11.364 15.371 9.286 1.00 . A A . 24 TYR CZ 1 1
6 7291 1 1 24 TYR H H -5.513 11.749 10.993 1.00 . A A . 24 TYR H 1 1
6 7292 1 1 24 TYR HA H -8.212 12.656 11.756 1.00 . A A . 24 TYR HA 1 1
6 7293 1 1 24 TYR HB2 H -6.874 14.422 10.459 1.00 . A A . 24 TYR HB2 1 1
6 7294 1 1 24 TYR HB3 H -7.077 13.365 9.067 1.00 . A A . 24 TYR HB3 1 1
6 7295 1 1 24 TYR HD1 H -8.541 15.948 11.027 1.00 . A A . 24 TYR HD1 1 1
6 7296 1 1 24 TYR HD2 H -9.486 12.713 8.432 1.00 . A A . 24 TYR HD2 1 1
6 7297 1 1 24 TYR HE1 H -10.757 16.934 10.612 1.00 . A A . 24 TYR HE1 1 1
6 7298 1 1 24 TYR HE2 H -11.704 13.688 8.009 1.00 . A A . 24 TYR HE2 1 1
6 7299 1 1 24 TYR HH H -12.668 16.187 8.131 1.00 . A A . 24 TYR HH 1 1
6 7300 1 1 24 TYR N N -6.213 12.209 11.525 1.00 . A A . 24 TYR N 1 1
6 7301 1 1 24 TYR O O -7.331 10.608 9.413 1.00 . A A . 24 TYR O 1 1
6 7302 1 1 24 TYR OH O -12.604 15.920 9.051 1.00 . A A . 24 TYR OH 1 1
6 7303 1 1 25 THR C C -11.471 9.987 9.609 1.00 . A A . 25 THR C 1 1
6 7304 1 1 25 THR CA C -9.961 9.808 9.683 1.00 . A A . 25 THR CA 1 1
6 7305 1 1 25 THR CB C -9.632 8.483 10.366 1.00 . A A . 25 THR CB 1 1
6 7306 1 1 25 THR CG2 C -9.996 7.283 9.518 1.00 . A A . 25 THR CG2 1 1
6 7307 1 1 25 THR H H -9.873 11.475 10.983 1.00 . A A . 25 THR H 1 1
6 7308 1 1 25 THR HA H -9.568 9.787 8.677 1.00 . A A . 25 THR HA 1 1
6 7309 1 1 25 THR HB H -10.187 8.416 11.290 1.00 . A A . 25 THR HB 1 1
6 7310 1 1 25 THR HG1 H -7.752 8.302 9.851 1.00 . A A . 25 THR HG1 1 1
6 7311 1 1 25 THR HG21 H -10.236 7.613 8.515 1.00 . A A . 25 THR HG21 1 1
6 7312 1 1 25 THR HG22 H -9.159 6.601 9.482 1.00 . A A . 25 THR HG22 1 1
6 7313 1 1 25 THR HG23 H -10.851 6.784 9.947 1.00 . A A . 25 THR HG23 1 1
6 7314 1 1 25 THR N N -9.335 10.925 10.376 1.00 . A A . 25 THR N 1 1
6 7315 1 1 25 THR O O -12.168 9.923 10.621 1.00 . A A . 25 THR O 1 1
6 7316 1 1 25 THR OG1 O -8.251 8.400 10.666 1.00 . A A . 25 THR OG1 1 1
6 7317 1 1 26 ASP C C -13.907 9.339 7.184 1.00 . A A . 26 ASP C 1 1
6 7318 1 1 26 ASP CA C -13.395 10.386 8.175 1.00 . A A . 26 ASP CA 1 1
6 7319 1 1 26 ASP CB C -13.669 11.807 7.667 1.00 . A A . 26 ASP CB 1 1
6 7320 1 1 26 ASP CG C -13.059 12.065 6.303 1.00 . A A . 26 ASP CG 1 1
6 7321 1 1 26 ASP H H -11.358 10.238 7.632 1.00 . A A . 26 ASP H 1 1
6 7322 1 1 26 ASP HA H -13.899 10.245 9.120 1.00 . A A . 26 ASP HA 1 1
6 7323 1 1 26 ASP HB2 H -14.735 11.961 7.600 1.00 . A A . 26 ASP HB2 1 1
6 7324 1 1 26 ASP HB3 H -13.253 12.516 8.367 1.00 . A A . 26 ASP HB3 1 1
6 7325 1 1 26 ASP N N -11.968 10.204 8.399 1.00 . A A . 26 ASP N 1 1
6 7326 1 1 26 ASP O O -13.347 8.247 7.090 1.00 . A A . 26 ASP O 1 1
6 7327 1 1 26 ASP OD1 O -11.821 11.958 6.178 1.00 . A A . 26 ASP OD1 1 1
6 7328 1 1 26 ASP OD2 O -13.820 12.373 5.362 1.00 . A A . 26 ASP OD2 1 1
6 7329 1 1 27 ALA C C -14.706 8.723 4.177 1.00 . A A . 27 ALA C 1 1
6 7330 1 1 27 ALA CA C -15.520 8.736 5.470 1.00 . A A . 27 ALA CA 1 1
6 7331 1 1 27 ALA CB C -16.973 9.079 5.180 1.00 . A A . 27 ALA CB 1 1
6 7332 1 1 27 ALA H H -15.374 10.548 6.553 1.00 . A A . 27 ALA H 1 1
6 7333 1 1 27 ALA HA H -15.488 7.747 5.905 1.00 . A A . 27 ALA HA 1 1
6 7334 1 1 27 ALA HB1 H -17.608 8.604 5.914 1.00 . A A . 27 ALA HB1 1 1
6 7335 1 1 27 ALA HB2 H -17.236 8.728 4.194 1.00 . A A . 27 ALA HB2 1 1
6 7336 1 1 27 ALA HB3 H -17.106 10.150 5.228 1.00 . A A . 27 ALA HB3 1 1
6 7337 1 1 27 ALA N N -14.963 9.667 6.445 1.00 . A A . 27 ALA N 1 1
6 7338 1 1 27 ALA O O -15.041 8.006 3.234 1.00 . A A . 27 ALA O 1 1
6 7339 1 1 28 SER C C -11.603 8.603 3.129 1.00 . A A . 28 SER C 1 1
6 7340 1 1 28 SER CA C -12.773 9.565 2.967 1.00 . A A . 28 SER CA 1 1
6 7341 1 1 28 SER CB C -12.258 10.990 2.754 1.00 . A A . 28 SER CB 1 1
6 7342 1 1 28 SER H H -13.404 10.048 4.923 1.00 . A A . 28 SER H 1 1
6 7343 1 1 28 SER HA H -13.357 9.266 2.110 1.00 . A A . 28 SER HA 1 1
6 7344 1 1 28 SER HB2 H -12.005 11.127 1.713 1.00 . A A . 28 SER HB2 1 1
6 7345 1 1 28 SER HB3 H -13.028 11.694 3.034 1.00 . A A . 28 SER HB3 1 1
6 7346 1 1 28 SER HG H -10.365 10.739 3.189 1.00 . A A . 28 SER HG 1 1
6 7347 1 1 28 SER N N -13.631 9.506 4.141 1.00 . A A . 28 SER N 1 1
6 7348 1 1 28 SER O O -11.148 7.989 2.163 1.00 . A A . 28 SER O 1 1
6 7349 1 1 28 SER OG O -11.105 11.239 3.540 1.00 . A A . 28 SER OG 1 1
6 7350 1 1 29 GLY C C -9.118 8.089 5.751 1.00 . A A . 29 GLY C 1 1
6 7351 1 1 29 GLY CA C -10.021 7.580 4.641 1.00 . A A . 29 GLY CA 1 1
6 7352 1 1 29 GLY H H -11.535 8.985 5.092 1.00 . A A . 29 GLY H 1 1
6 7353 1 1 29 GLY HA2 H -9.436 7.458 3.742 1.00 . A A . 29 GLY HA2 1 1
6 7354 1 1 29 GLY HA3 H -10.421 6.620 4.931 1.00 . A A . 29 GLY HA3 1 1
6 7355 1 1 29 GLY N N -11.126 8.474 4.363 1.00 . A A . 29 GLY N 1 1
6 7356 1 1 29 GLY O O -9.578 8.748 6.683 1.00 . A A . 29 GLY O 1 1
6 7357 1 1 30 GLN C C -5.993 9.340 6.155 1.00 . A A . 30 GLN C 1 1
6 7358 1 1 30 GLN CA C -6.853 8.180 6.656 1.00 . A A . 30 GLN CA 1 1
6 7359 1 1 30 GLN CB C -5.961 6.996 7.025 1.00 . A A . 30 GLN CB 1 1
6 7360 1 1 30 GLN CD C -5.732 5.624 9.134 1.00 . A A . 30 GLN CD 1 1
6 7361 1 1 30 GLN CG C -6.623 6.005 7.968 1.00 . A A . 30 GLN CG 1 1
6 7362 1 1 30 GLN H H -7.531 7.232 4.890 1.00 . A A . 30 GLN H 1 1
6 7363 1 1 30 GLN HA H -7.393 8.500 7.535 1.00 . A A . 30 GLN HA 1 1
6 7364 1 1 30 GLN HB2 H -5.690 6.471 6.120 1.00 . A A . 30 GLN HB2 1 1
6 7365 1 1 30 GLN HB3 H -5.064 7.367 7.495 1.00 . A A . 30 GLN HB3 1 1
6 7366 1 1 30 GLN HE21 H -4.615 4.490 7.944 1.00 . A A . 30 GLN HE21 1 1
6 7367 1 1 30 GLN HE22 H -4.135 4.537 9.603 1.00 . A A . 30 GLN HE22 1 1
6 7368 1 1 30 GLN HG2 H -7.528 6.448 8.355 1.00 . A A . 30 GLN HG2 1 1
6 7369 1 1 30 GLN HG3 H -6.869 5.111 7.414 1.00 . A A . 30 GLN HG3 1 1
6 7370 1 1 30 GLN N N -7.830 7.769 5.653 1.00 . A A . 30 GLN N 1 1
6 7371 1 1 30 GLN NE2 N -4.725 4.800 8.866 1.00 . A A . 30 GLN NE2 1 1
6 7372 1 1 30 GLN O O -5.598 9.374 4.991 1.00 . A A . 30 GLN O 1 1
6 7373 1 1 30 GLN OE1 O -5.947 6.064 10.264 1.00 . A A . 30 GLN OE1 1 1
6 7374 1 1 31 TRP C C -3.821 11.714 7.762 1.00 . A A . 31 TRP C 1 1
6 7375 1 1 31 TRP CA C -4.877 11.440 6.694 1.00 . A A . 31 TRP CA 1 1
6 7376 1 1 31 TRP CB C -5.747 12.683 6.500 1.00 . A A . 31 TRP CB 1 1
6 7377 1 1 31 TRP CD1 C -8.132 11.920 5.970 1.00 . A A . 31 TRP CD1 1 1
6 7378 1 1 31 TRP CD2 C -7.024 12.763 4.217 1.00 . A A . 31 TRP CD2 1 1
6 7379 1 1 31 TRP CE2 C -8.312 12.388 3.793 1.00 . A A . 31 TRP CE2 1 1
6 7380 1 1 31 TRP CE3 C -6.142 13.319 3.287 1.00 . A A . 31 TRP CE3 1 1
6 7381 1 1 31 TRP CG C -6.930 12.456 5.613 1.00 . A A . 31 TRP CG 1 1
6 7382 1 1 31 TRP CH2 C -7.853 13.102 1.587 1.00 . A A . 31 TRP CH2 1 1
6 7383 1 1 31 TRP CZ2 C -8.738 12.553 2.476 1.00 . A A . 31 TRP CZ2 1 1
6 7384 1 1 31 TRP CZ3 C -6.565 13.482 1.982 1.00 . A A . 31 TRP CZ3 1 1
6 7385 1 1 31 TRP H H -6.035 10.200 7.963 1.00 . A A . 31 TRP H 1 1
6 7386 1 1 31 TRP HA H -4.377 11.216 5.763 1.00 . A A . 31 TRP HA 1 1
6 7387 1 1 31 TRP HB2 H -6.111 13.010 7.462 1.00 . A A . 31 TRP HB2 1 1
6 7388 1 1 31 TRP HB3 H -5.147 13.468 6.063 1.00 . A A . 31 TRP HB3 1 1
6 7389 1 1 31 TRP HD1 H -8.376 11.583 6.967 1.00 . A A . 31 TRP HD1 1 1
6 7390 1 1 31 TRP HE1 H -9.889 11.530 4.888 1.00 . A A . 31 TRP HE1 1 1
6 7391 1 1 31 TRP HE3 H -5.144 13.620 3.573 1.00 . A A . 31 TRP HE3 1 1
6 7392 1 1 31 TRP HH2 H -8.140 13.247 0.555 1.00 . A A . 31 TRP HH2 1 1
6 7393 1 1 31 TRP HZ2 H -9.728 12.267 2.154 1.00 . A A . 31 TRP HZ2 1 1
6 7394 1 1 31 TRP HZ3 H -5.897 13.909 1.250 1.00 . A A . 31 TRP HZ3 1 1
6 7395 1 1 31 TRP N N -5.698 10.285 7.047 1.00 . A A . 31 TRP N 1 1
6 7396 1 1 31 TRP NE1 N -8.971 11.874 4.883 1.00 . A A . 31 TRP NE1 1 1
6 7397 1 1 31 TRP O O -4.055 11.502 8.952 1.00 . A A . 31 TRP O 1 1
6 7398 1 1 32 GLY C C -0.670 13.586 7.693 1.00 . A A . 32 GLY C 1 1
6 7399 1 1 32 GLY CA C -1.580 12.502 8.237 1.00 . A A . 32 GLY CA 1 1
6 7400 1 1 32 GLY H H -2.544 12.347 6.365 1.00 . A A . 32 GLY H 1 1
6 7401 1 1 32 GLY HA2 H -0.997 11.608 8.404 1.00 . A A . 32 GLY HA2 1 1
6 7402 1 1 32 GLY HA3 H -1.996 12.831 9.177 1.00 . A A . 32 GLY HA3 1 1
6 7403 1 1 32 GLY N N -2.663 12.194 7.322 1.00 . A A . 32 GLY N 1 1
6 7404 1 1 32 GLY O O -0.596 13.791 6.482 1.00 . A A . 32 GLY O 1 1
6 7405 1 1 33 VAL C C 2.369 14.892 8.126 1.00 . A A . 33 VAL C 1 1
6 7406 1 1 33 VAL CA C 0.919 15.362 8.178 1.00 . A A . 33 VAL CA 1 1
6 7407 1 1 33 VAL CB C 0.825 16.570 9.130 1.00 . A A . 33 VAL CB 1 1
6 7408 1 1 33 VAL CG1 C 1.750 17.689 8.674 1.00 . A A . 33 VAL CG1 1 1
6 7409 1 1 33 VAL CG2 C -0.610 17.064 9.227 1.00 . A A . 33 VAL CG2 1 1
6 7410 1 1 33 VAL H H -0.082 14.085 9.538 1.00 . A A . 33 VAL H 1 1
6 7411 1 1 33 VAL HA H 0.621 15.686 7.191 1.00 . A A . 33 VAL HA 1 1
6 7412 1 1 33 VAL HB H 1.140 16.253 10.114 1.00 . A A . 33 VAL HB 1 1
6 7413 1 1 33 VAL HG11 H 2.755 17.304 8.566 1.00 . A A . 33 VAL HG11 1 1
6 7414 1 1 33 VAL HG12 H 1.410 18.074 7.724 1.00 . A A . 33 VAL HG12 1 1
6 7415 1 1 33 VAL HG13 H 1.746 18.482 9.406 1.00 . A A . 33 VAL HG13 1 1
6 7416 1 1 33 VAL HG21 H -0.958 17.356 8.247 1.00 . A A . 33 VAL HG21 1 1
6 7417 1 1 33 VAL HG22 H -1.238 16.274 9.612 1.00 . A A . 33 VAL HG22 1 1
6 7418 1 1 33 VAL HG23 H -0.655 17.914 9.892 1.00 . A A . 33 VAL HG23 1 1
6 7419 1 1 33 VAL N N 0.020 14.288 8.586 1.00 . A A . 33 VAL N 1 1
6 7420 1 1 33 VAL O O 3.027 14.763 9.158 1.00 . A A . 33 VAL O 1 1
6 7421 1 1 34 GLN C C 5.023 15.259 5.928 1.00 . A A . 34 GLN C 1 1
6 7422 1 1 34 GLN CA C 4.250 14.231 6.736 1.00 . A A . 34 GLN CA 1 1
6 7423 1 1 34 GLN CB C 4.320 12.880 6.030 1.00 . A A . 34 GLN CB 1 1
6 7424 1 1 34 GLN CD C 5.320 10.595 6.425 1.00 . A A . 34 GLN CD 1 1
6 7425 1 1 34 GLN CG C 5.571 12.090 6.369 1.00 . A A . 34 GLN CG 1 1
6 7426 1 1 34 GLN H H 2.302 14.795 6.128 1.00 . A A . 34 GLN H 1 1
6 7427 1 1 34 GLN HA H 4.703 14.144 7.713 1.00 . A A . 34 GLN HA 1 1
6 7428 1 1 34 GLN HB2 H 3.459 12.292 6.308 1.00 . A A . 34 GLN HB2 1 1
6 7429 1 1 34 GLN HB3 H 4.306 13.044 4.961 1.00 . A A . 34 GLN HB3 1 1
6 7430 1 1 34 GLN HE21 H 4.065 10.720 4.887 1.00 . A A . 34 GLN HE21 1 1
6 7431 1 1 34 GLN HE22 H 4.296 9.137 5.542 1.00 . A A . 34 GLN HE22 1 1
6 7432 1 1 34 GLN HG2 H 6.320 12.287 5.616 1.00 . A A . 34 GLN HG2 1 1
6 7433 1 1 34 GLN HG3 H 5.936 12.416 7.332 1.00 . A A . 34 GLN HG3 1 1
6 7434 1 1 34 GLN N N 2.869 14.660 6.917 1.00 . A A . 34 GLN N 1 1
6 7435 1 1 34 GLN NE2 N 4.475 10.101 5.527 1.00 . A A . 34 GLN NE2 1 1
6 7436 1 1 34 GLN O O 4.624 15.613 4.818 1.00 . A A . 34 GLN O 1 1
6 7437 1 1 34 GLN OE1 O 5.881 9.892 7.265 1.00 . A A . 34 GLN OE1 1 1
6 7438 1 1 35 ASN C C 6.154 17.986 5.516 1.00 . A A . 35 ASN C 1 1
6 7439 1 1 35 ASN CA C 6.955 16.711 5.786 1.00 . A A . 35 ASN CA 1 1
6 7440 1 1 35 ASN CB C 7.475 16.094 4.481 1.00 . A A . 35 ASN CB 1 1
6 7441 1 1 35 ASN CG C 8.215 17.078 3.600 1.00 . A A . 35 ASN CG 1 1
6 7442 1 1 35 ASN H H 6.407 15.410 7.362 1.00 . A A . 35 ASN H 1 1
6 7443 1 1 35 ASN HA H 7.791 16.952 6.421 1.00 . A A . 35 ASN HA 1 1
6 7444 1 1 35 ASN HB2 H 8.148 15.286 4.721 1.00 . A A . 35 ASN HB2 1 1
6 7445 1 1 35 ASN HB3 H 6.639 15.700 3.922 1.00 . A A . 35 ASN HB3 1 1
6 7446 1 1 35 ASN HD21 H 7.511 16.161 1.985 1.00 . A A . 35 ASN HD21 1 1
6 7447 1 1 35 ASN HD22 H 8.540 17.520 1.690 1.00 . A A . 35 ASN HD22 1 1
6 7448 1 1 35 ASN N N 6.134 15.731 6.478 1.00 . A A . 35 ASN N 1 1
6 7449 1 1 35 ASN ND2 N 8.075 16.904 2.293 1.00 . A A . 35 ASN ND2 1 1
6 7450 1 1 35 ASN O O 6.372 18.678 4.521 1.00 . A A . 35 ASN O 1 1
6 7451 1 1 35 ASN OD1 O 8.900 17.979 4.086 1.00 . A A . 35 ASN OD1 1 1
6 7452 1 1 36 GLY C C 3.473 19.404 5.080 1.00 . A A . 36 GLY C 1 1
6 7453 1 1 36 GLY CA C 4.407 19.480 6.273 1.00 . A A . 36 GLY CA 1 1
6 7454 1 1 36 GLY H H 5.099 17.705 7.193 1.00 . A A . 36 GLY H 1 1
6 7455 1 1 36 GLY HA2 H 5.054 20.337 6.155 1.00 . A A . 36 GLY HA2 1 1
6 7456 1 1 36 GLY HA3 H 3.816 19.609 7.168 1.00 . A A . 36 GLY HA3 1 1
6 7457 1 1 36 GLY N N 5.226 18.292 6.418 1.00 . A A . 36 GLY N 1 1
6 7458 1 1 36 GLY O O 3.379 20.349 4.298 1.00 . A A . 36 GLY O 1 1
6 7459 1 1 37 GLN C C 0.716 17.150 4.221 1.00 . A A . 37 GLN C 1 1
6 7460 1 1 37 GLN CA C 1.856 18.086 3.829 1.00 . A A . 37 GLN CA 1 1
6 7461 1 1 37 GLN CB C 2.594 17.520 2.613 1.00 . A A . 37 GLN CB 1 1
6 7462 1 1 37 GLN CD C 3.095 19.785 1.603 1.00 . A A . 37 GLN CD 1 1
6 7463 1 1 37 GLN CG C 3.660 18.451 2.056 1.00 . A A . 37 GLN CG 1 1
6 7464 1 1 37 GLN H H 2.901 17.558 5.593 1.00 . A A . 37 GLN H 1 1
6 7465 1 1 37 GLN HA H 1.443 19.050 3.572 1.00 . A A . 37 GLN HA 1 1
6 7466 1 1 37 GLN HB2 H 3.071 16.593 2.897 1.00 . A A . 37 GLN HB2 1 1
6 7467 1 1 37 GLN HB3 H 1.876 17.320 1.833 1.00 . A A . 37 GLN HB3 1 1
6 7468 1 1 37 GLN HE21 H 1.588 18.868 0.686 1.00 . A A . 37 GLN HE21 1 1
6 7469 1 1 37 GLN HE22 H 1.595 20.592 0.579 1.00 . A A . 37 GLN HE22 1 1
6 7470 1 1 37 GLN HG2 H 4.397 18.632 2.823 1.00 . A A . 37 GLN HG2 1 1
6 7471 1 1 37 GLN HG3 H 4.130 17.971 1.211 1.00 . A A . 37 GLN HG3 1 1
6 7472 1 1 37 GLN N N 2.784 18.277 4.938 1.00 . A A . 37 GLN N 1 1
6 7473 1 1 37 GLN NE2 N 1.980 19.745 0.884 1.00 . A A . 37 GLN NE2 1 1
6 7474 1 1 37 GLN O O 0.948 16.029 4.672 1.00 . A A . 37 GLN O 1 1
6 7475 1 1 37 GLN OE1 O 3.657 20.840 1.895 1.00 . A A . 37 GLN OE1 1 1
6 7476 1 1 38 TRP C C -1.936 15.783 3.277 1.00 . A A . 38 TRP C 1 1
6 7477 1 1 38 TRP CA C -1.690 16.826 4.362 1.00 . A A . 38 TRP CA 1 1
6 7478 1 1 38 TRP CB C -2.889 17.757 4.492 1.00 . A A . 38 TRP CB 1 1
6 7479 1 1 38 TRP CD1 C -5.330 17.437 5.102 1.00 . A A . 38 TRP CD1 1 1
6 7480 1 1 38 TRP CD2 C -3.927 16.449 6.539 1.00 . A A . 38 TRP CD2 1 1
6 7481 1 1 38 TRP CE2 C -5.251 16.208 6.961 1.00 . A A . 38 TRP CE2 1 1
6 7482 1 1 38 TRP CE3 C -2.877 15.920 7.299 1.00 . A A . 38 TRP CE3 1 1
6 7483 1 1 38 TRP CG C -4.009 17.233 5.336 1.00 . A A . 38 TRP CG 1 1
6 7484 1 1 38 TRP CH2 C -4.503 14.966 8.822 1.00 . A A . 38 TRP CH2 1 1
6 7485 1 1 38 TRP CZ2 C -5.550 15.468 8.101 1.00 . A A . 38 TRP CZ2 1 1
6 7486 1 1 38 TRP CZ3 C -3.178 15.186 8.432 1.00 . A A . 38 TRP CZ3 1 1
6 7487 1 1 38 TRP H H -0.644 18.515 3.672 1.00 . A A . 38 TRP H 1 1
6 7488 1 1 38 TRP HA H -1.515 16.328 5.298 1.00 . A A . 38 TRP HA 1 1
6 7489 1 1 38 TRP HB2 H -2.562 18.689 4.924 1.00 . A A . 38 TRP HB2 1 1
6 7490 1 1 38 TRP HB3 H -3.285 17.949 3.503 1.00 . A A . 38 TRP HB3 1 1
6 7491 1 1 38 TRP HD1 H -5.707 18.004 4.268 1.00 . A A . 38 TRP HD1 1 1
6 7492 1 1 38 TRP HE1 H -7.066 16.822 6.107 1.00 . A A . 38 TRP HE1 1 1
6 7493 1 1 38 TRP HE3 H -1.847 16.079 7.022 1.00 . A A . 38 TRP HE3 1 1
6 7494 1 1 38 TRP HH2 H -4.689 14.387 9.715 1.00 . A A . 38 TRP HH2 1 1
6 7495 1 1 38 TRP HZ2 H -6.567 15.289 8.414 1.00 . A A . 38 TRP HZ2 1 1
6 7496 1 1 38 TRP HZ3 H -2.381 14.772 9.030 1.00 . A A . 38 TRP HZ3 1 1
6 7497 1 1 38 TRP N N -0.516 17.616 4.039 1.00 . A A . 38 TRP N 1 1
6 7498 1 1 38 TRP NE1 N -6.087 16.822 6.065 1.00 . A A . 38 TRP NE1 1 1
6 7499 1 1 38 TRP O O -2.608 16.055 2.281 1.00 . A A . 38 TRP O 1 1
6 7500 1 1 39 CYS C C -2.274 12.332 3.084 1.00 . A A . 39 CYS C 1 1
6 7501 1 1 39 CYS CA C -1.516 13.517 2.494 1.00 . A A . 39 CYS CA 1 1
6 7502 1 1 39 CYS CB C -0.141 13.049 1.991 1.00 . A A . 39 CYS CB 1 1
6 7503 1 1 39 CYS H H -0.840 14.445 4.276 1.00 . A A . 39 CYS H 1 1
6 7504 1 1 39 CYS HA H -2.078 13.902 1.657 1.00 . A A . 39 CYS HA 1 1
6 7505 1 1 39 CYS HB2 H -0.079 11.978 2.090 1.00 . A A . 39 CYS HB2 1 1
6 7506 1 1 39 CYS HB3 H -0.044 13.312 0.948 1.00 . A A . 39 CYS HB3 1 1
6 7507 1 1 39 CYS N N -1.374 14.596 3.468 1.00 . A A . 39 CYS N 1 1
6 7508 1 1 39 CYS O O -2.481 12.250 4.295 1.00 . A A . 39 CYS O 1 1
6 7509 1 1 39 CYS SG S 1.290 13.759 2.872 1.00 . A A . 39 CYS SG 1 1
6 7510 1 1 40 GLY C C -2.462 9.090 2.998 1.00 . A A . 40 GLY C 1 1
6 7511 1 1 40 GLY CA C -3.397 10.231 2.654 1.00 . A A . 40 GLY CA 1 1
6 7512 1 1 40 GLY H H -2.473 11.530 1.262 1.00 . A A . 40 GLY H 1 1
6 7513 1 1 40 GLY HA2 H -4.063 9.914 1.866 1.00 . A A . 40 GLY HA2 1 1
6 7514 1 1 40 GLY HA3 H -3.980 10.483 3.528 1.00 . A A . 40 GLY HA3 1 1
6 7515 1 1 40 GLY N N -2.675 11.410 2.214 1.00 . A A . 40 GLY N 1 1
6 7516 1 1 40 GLY O O -1.302 9.086 2.585 1.00 . A A . 40 GLY O 1 1
6 7517 1 1 41 ILE C C -2.444 5.756 3.296 1.00 . A A . 41 ILE C 1 1
6 7518 1 1 41 ILE CA C -2.149 6.981 4.162 1.00 . A A . 41 ILE CA 1 1
6 7519 1 1 41 ILE CB C -2.372 6.643 5.656 1.00 . A A . 41 ILE CB 1 1
6 7520 1 1 41 ILE CD1 C -2.004 8.998 6.525 1.00 . A A . 41 ILE CD1 1 1
6 7521 1 1 41 ILE CG1 C -1.528 7.566 6.533 1.00 . A A . 41 ILE CG1 1 1
6 7522 1 1 41 ILE CG2 C -2.041 5.188 5.954 1.00 . A A . 41 ILE CG2 1 1
6 7523 1 1 41 ILE H H -3.889 8.183 4.066 1.00 . A A . 41 ILE H 1 1
6 7524 1 1 41 ILE HA H -1.111 7.254 4.032 1.00 . A A . 41 ILE HA 1 1
6 7525 1 1 41 ILE HB H -3.412 6.802 5.886 1.00 . A A . 41 ILE HB 1 1
6 7526 1 1 41 ILE HD11 H -3.024 9.035 6.170 1.00 . A A . 41 ILE HD11 1 1
6 7527 1 1 41 ILE HD12 H -1.958 9.398 7.526 1.00 . A A . 41 ILE HD12 1 1
6 7528 1 1 41 ILE HD13 H -1.374 9.583 5.872 1.00 . A A . 41 ILE HD13 1 1
6 7529 1 1 41 ILE HG12 H -1.558 7.212 7.553 1.00 . A A . 41 ILE HG12 1 1
6 7530 1 1 41 ILE HG13 H -0.507 7.552 6.182 1.00 . A A . 41 ILE HG13 1 1
6 7531 1 1 41 ILE HG21 H -1.170 4.894 5.388 1.00 . A A . 41 ILE HG21 1 1
6 7532 1 1 41 ILE HG22 H -1.841 5.075 7.010 1.00 . A A . 41 ILE HG22 1 1
6 7533 1 1 41 ILE HG23 H -2.878 4.565 5.678 1.00 . A A . 41 ILE HG23 1 1
6 7534 1 1 41 ILE N N -2.960 8.124 3.761 1.00 . A A . 41 ILE N 1 1
6 7535 1 1 41 ILE O O -3.392 5.015 3.552 1.00 . A A . 41 ILE O 1 1
6 7536 1 1 42 ASP C C -0.502 3.554 1.395 1.00 . A A . 42 ASP C 1 1
6 7537 1 1 42 ASP CA C -1.764 4.405 1.382 1.00 . A A . 42 ASP CA 1 1
6 7538 1 1 42 ASP CB C -2.065 4.867 -0.047 1.00 . A A . 42 ASP CB 1 1
6 7539 1 1 42 ASP CG C -3.280 4.177 -0.635 1.00 . A A . 42 ASP CG 1 1
6 7540 1 1 42 ASP H H -0.868 6.169 2.135 1.00 . A A . 42 ASP H 1 1
6 7541 1 1 42 ASP HA H -2.590 3.810 1.743 1.00 . A A . 42 ASP HA 1 1
6 7542 1 1 42 ASP HB2 H -2.245 5.930 -0.045 1.00 . A A . 42 ASP HB2 1 1
6 7543 1 1 42 ASP HB3 H -1.214 4.650 -0.677 1.00 . A A . 42 ASP HB3 1 1
6 7544 1 1 42 ASP N N -1.612 5.546 2.278 1.00 . A A . 42 ASP N 1 1
6 7545 1 1 42 ASP O O 0.465 3.849 0.691 1.00 . A A . 42 ASP O 1 1
6 7546 1 1 42 ASP OD1 O -3.700 3.138 -0.080 1.00 . A A . 42 ASP OD1 1 1
6 7547 1 1 42 ASP OD2 O -3.811 4.673 -1.649 1.00 . A A . 42 ASP OD2 1 1
6 7548 1 1 43 TYR C C 1.021 1.032 0.951 1.00 . A A . 43 TYR C 1 1
6 7549 1 1 43 TYR CA C 0.634 1.609 2.312 1.00 . A A . 43 TYR CA 1 1
6 7550 1 1 43 TYR CB C 0.334 0.475 3.295 1.00 . A A . 43 TYR CB 1 1
6 7551 1 1 43 TYR CD1 C -1.335 0.141 5.163 1.00 . A A . 43 TYR CD1 1 1
6 7552 1 1 43 TYR CD2 C -0.056 2.153 5.147 1.00 . A A . 43 TYR CD2 1 1
6 7553 1 1 43 TYR CE1 C -1.978 0.553 6.315 1.00 . A A . 43 TYR CE1 1 1
6 7554 1 1 43 TYR CE2 C -0.693 2.571 6.300 1.00 . A A . 43 TYR CE2 1 1
6 7555 1 1 43 TYR CG C -0.365 0.932 4.559 1.00 . A A . 43 TYR CG 1 1
6 7556 1 1 43 TYR CZ C -1.653 1.769 6.879 1.00 . A A . 43 TYR CZ 1 1
6 7557 1 1 43 TYR H H -1.315 2.324 2.740 1.00 . A A . 43 TYR H 1 1
6 7558 1 1 43 TYR HA H 1.464 2.187 2.690 1.00 . A A . 43 TYR HA 1 1
6 7559 1 1 43 TYR HB2 H -0.300 -0.253 2.812 1.00 . A A . 43 TYR HB2 1 1
6 7560 1 1 43 TYR HB3 H 1.263 0.004 3.581 1.00 . A A . 43 TYR HB3 1 1
6 7561 1 1 43 TYR HD1 H -1.587 -0.811 4.718 1.00 . A A . 43 TYR HD1 1 1
6 7562 1 1 43 TYR HD2 H 0.696 2.780 4.692 1.00 . A A . 43 TYR HD2 1 1
6 7563 1 1 43 TYR HE1 H -2.728 -0.076 6.769 1.00 . A A . 43 TYR HE1 1 1
6 7564 1 1 43 TYR HE2 H -0.441 3.526 6.743 1.00 . A A . 43 TYR HE2 1 1
6 7565 1 1 43 TYR HH H -2.740 3.013 7.861 1.00 . A A . 43 TYR HH 1 1
6 7566 1 1 43 TYR N N -0.515 2.502 2.203 1.00 . A A . 43 TYR N 1 1
6 7567 1 1 43 TYR O O 2.147 0.571 0.763 1.00 . A A . 43 TYR O 1 1
6 7568 1 1 43 TYR OH O -2.290 2.181 8.027 1.00 . A A . 43 TYR OH 1 1
6 7569 1 1 44 SER C C 0.124 1.597 -2.396 1.00 . A A . 44 SER C 1 1
6 7570 1 1 44 SER CA C 0.338 0.532 -1.333 1.00 . A A . 44 SER CA 1 1
6 7571 1 1 44 SER CB C -0.563 -0.671 -1.618 1.00 . A A . 44 SER CB 1 1
6 7572 1 1 44 SER H H -0.796 1.432 0.211 1.00 . A A . 44 SER H 1 1
6 7573 1 1 44 SER HA H 1.370 0.216 -1.374 1.00 . A A . 44 SER HA 1 1
6 7574 1 1 44 SER HB2 H -1.351 -0.373 -2.297 1.00 . A A . 44 SER HB2 1 1
6 7575 1 1 44 SER HB3 H 0.023 -1.456 -2.072 1.00 . A A . 44 SER HB3 1 1
6 7576 1 1 44 SER HG H -0.837 -2.060 -0.263 1.00 . A A . 44 SER HG 1 1
6 7577 1 1 44 SER N N 0.085 1.057 0.005 1.00 . A A . 44 SER N 1 1
6 7578 1 1 44 SER O O -0.553 1.360 -3.398 1.00 . A A . 44 SER O 1 1
6 7579 1 1 44 SER OG O -1.151 -1.167 -0.428 1.00 . A A . 44 SER OG 1 1
6 7580 1 1 45 TYR C C 1.725 3.687 -4.177 1.00 . A A . 45 TYR C 1 1
6 7581 1 1 45 TYR CA C 0.601 3.828 -3.161 1.00 . A A . 45 TYR CA 1 1
6 7582 1 1 45 TYR CB C 0.623 5.192 -2.459 1.00 . A A . 45 TYR CB 1 1
6 7583 1 1 45 TYR CD1 C 2.758 6.223 -1.622 1.00 . A A . 45 TYR CD1 1 1
6 7584 1 1 45 TYR CD2 C 2.223 6.448 -3.929 1.00 . A A . 45 TYR CD2 1 1
6 7585 1 1 45 TYR CE1 C 3.925 6.925 -1.820 1.00 . A A . 45 TYR CE1 1 1
6 7586 1 1 45 TYR CE2 C 3.383 7.149 -4.138 1.00 . A A . 45 TYR CE2 1 1
6 7587 1 1 45 TYR CG C 1.890 5.974 -2.672 1.00 . A A . 45 TYR CG 1 1
6 7588 1 1 45 TYR CZ C 4.238 7.387 -3.082 1.00 . A A . 45 TYR CZ 1 1
6 7589 1 1 45 TYR H H 1.271 2.901 -1.401 1.00 . A A . 45 TYR H 1 1
6 7590 1 1 45 TYR HA H -0.344 3.706 -3.670 1.00 . A A . 45 TYR HA 1 1
6 7591 1 1 45 TYR HB2 H -0.197 5.790 -2.825 1.00 . A A . 45 TYR HB2 1 1
6 7592 1 1 45 TYR HB3 H 0.503 5.041 -1.397 1.00 . A A . 45 TYR HB3 1 1
6 7593 1 1 45 TYR HD1 H 2.509 5.858 -0.637 1.00 . A A . 45 TYR HD1 1 1
6 7594 1 1 45 TYR HD2 H 1.552 6.264 -4.754 1.00 . A A . 45 TYR HD2 1 1
6 7595 1 1 45 TYR HE1 H 4.589 7.104 -0.991 1.00 . A A . 45 TYR HE1 1 1
6 7596 1 1 45 TYR HE2 H 3.620 7.496 -5.126 1.00 . A A . 45 TYR HE2 1 1
6 7597 1 1 45 TYR HH H 5.199 9.020 -3.409 1.00 . A A . 45 TYR HH 1 1
6 7598 1 1 45 TYR N N 0.720 2.763 -2.196 1.00 . A A . 45 TYR N 1 1
6 7599 1 1 45 TYR O O 2.901 3.728 -3.822 1.00 . A A . 45 TYR O 1 1
6 7600 1 1 45 TYR OH O 5.403 8.090 -3.286 1.00 . A A . 45 TYR OH 1 1
6 7601 1 1 46 GLY C C 3.675 3.804 -6.271 1.00 . A A . 46 GLY C 1 1
6 7602 1 1 46 GLY CA C 2.269 3.294 -6.528 1.00 . A A . 46 GLY CA 1 1
6 7603 1 1 46 GLY H H 0.380 3.448 -5.608 1.00 . A A . 46 GLY H 1 1
6 7604 1 1 46 GLY HA2 H 1.874 3.791 -7.400 1.00 . A A . 46 GLY HA2 1 1
6 7605 1 1 46 GLY HA3 H 2.328 2.238 -6.732 1.00 . A A . 46 GLY HA3 1 1
6 7606 1 1 46 GLY N N 1.334 3.486 -5.428 1.00 . A A . 46 GLY N 1 1
6 7607 1 1 46 GLY O O 4.057 4.861 -6.765 1.00 . A A . 46 GLY O 1 1
6 7608 1 1 47 GLN C C 6.804 2.475 -5.891 1.00 . A A . 47 GLN C 1 1
6 7609 1 1 47 GLN CA C 5.818 3.408 -5.191 1.00 . A A . 47 GLN CA 1 1
6 7610 1 1 47 GLN CB C 6.036 3.378 -3.681 1.00 . A A . 47 GLN CB 1 1
6 7611 1 1 47 GLN CD C 6.473 5.511 -2.403 1.00 . A A . 47 GLN CD 1 1
6 7612 1 1 47 GLN CG C 5.425 4.572 -2.972 1.00 . A A . 47 GLN CG 1 1
6 7613 1 1 47 GLN H H 4.079 2.207 -5.143 1.00 . A A . 47 GLN H 1 1
6 7614 1 1 47 GLN HA H 5.981 4.414 -5.549 1.00 . A A . 47 GLN HA 1 1
6 7615 1 1 47 GLN HB2 H 5.589 2.479 -3.281 1.00 . A A . 47 GLN HB2 1 1
6 7616 1 1 47 GLN HB3 H 7.097 3.367 -3.479 1.00 . A A . 47 GLN HB3 1 1
6 7617 1 1 47 GLN HE21 H 7.121 5.938 -4.232 1.00 . A A . 47 GLN HE21 1 1
6 7618 1 1 47 GLN HE22 H 7.944 6.736 -2.941 1.00 . A A . 47 GLN HE22 1 1
6 7619 1 1 47 GLN HG2 H 4.819 5.120 -3.682 1.00 . A A . 47 GLN HG2 1 1
6 7620 1 1 47 GLN HG3 H 4.802 4.216 -2.165 1.00 . A A . 47 GLN HG3 1 1
6 7621 1 1 47 GLN N N 4.445 3.039 -5.506 1.00 . A A . 47 GLN N 1 1
6 7622 1 1 47 GLN NE2 N 7.258 6.123 -3.281 1.00 . A A . 47 GLN NE2 1 1
6 7623 1 1 47 GLN O O 6.405 1.494 -6.518 1.00 . A A . 47 GLN O 1 1
6 7624 1 1 47 GLN OE1 O 6.573 5.683 -1.188 1.00 . A A . 47 GLN OE1 1 1
6 7625 1 1 48 ASN C C 9.581 0.843 -5.520 1.00 . A A . 48 ASN C 1 1
6 7626 1 1 48 ASN CA C 9.129 1.987 -6.424 1.00 . A A . 48 ASN CA 1 1
6 7627 1 1 48 ASN CB C 10.327 2.861 -6.796 1.00 . A A . 48 ASN CB 1 1
6 7628 1 1 48 ASN CG C 10.987 3.488 -5.583 1.00 . A A . 48 ASN CG 1 1
6 7629 1 1 48 ASN H H 8.349 3.592 -5.283 1.00 . A A . 48 ASN H 1 1
6 7630 1 1 48 ASN HA H 8.711 1.567 -7.328 1.00 . A A . 48 ASN HA 1 1
6 7631 1 1 48 ASN HB2 H 11.060 2.258 -7.309 1.00 . A A . 48 ASN HB2 1 1
6 7632 1 1 48 ASN HB3 H 9.996 3.653 -7.453 1.00 . A A . 48 ASN HB3 1 1
6 7633 1 1 48 ASN HD21 H 11.127 5.232 -6.530 1.00 . A A . 48 ASN HD21 1 1
6 7634 1 1 48 ASN HD22 H 11.750 5.200 -4.919 1.00 . A A . 48 ASN HD22 1 1
6 7635 1 1 48 ASN N N 8.091 2.793 -5.790 1.00 . A A . 48 ASN N 1 1
6 7636 1 1 48 ASN ND2 N 11.322 4.770 -5.688 1.00 . A A . 48 ASN ND2 1 1
6 7637 1 1 48 ASN O O 9.297 0.830 -4.322 1.00 . A A . 48 ASN O 1 1
6 7638 1 1 48 ASN OD1 O 11.194 2.829 -4.564 1.00 . A A . 48 ASN OD1 1 1
6 7639 1 1 49 GLN C C 12.180 -1.011 -4.816 1.00 . A A . 49 GLN C 1 1
6 7640 1 1 49 GLN CA C 10.796 -1.272 -5.378 1.00 . A A . 49 GLN CA 1 1
6 7641 1 1 49 GLN CB C 10.854 -2.493 -6.282 1.00 . A A . 49 GLN CB 1 1
6 7642 1 1 49 GLN CD C 9.000 -3.435 -7.706 1.00 . A A . 49 GLN CD 1 1
6 7643 1 1 49 GLN CG C 9.557 -3.252 -6.307 1.00 . A A . 49 GLN CG 1 1
6 7644 1 1 49 GLN H H 10.482 -0.041 -7.068 1.00 . A A . 49 GLN H 1 1
6 7645 1 1 49 GLN HA H 10.116 -1.476 -4.562 1.00 . A A . 49 GLN HA 1 1
6 7646 1 1 49 GLN HB2 H 11.093 -2.179 -7.286 1.00 . A A . 49 GLN HB2 1 1
6 7647 1 1 49 GLN HB3 H 11.626 -3.158 -5.921 1.00 . A A . 49 GLN HB3 1 1
6 7648 1 1 49 GLN HE21 H 10.775 -4.041 -8.363 1.00 . A A . 49 GLN HE21 1 1
6 7649 1 1 49 GLN HE22 H 9.514 -3.992 -9.543 1.00 . A A . 49 GLN HE22 1 1
6 7650 1 1 49 GLN HG2 H 9.725 -4.221 -5.868 1.00 . A A . 49 GLN HG2 1 1
6 7651 1 1 49 GLN HG3 H 8.840 -2.708 -5.714 1.00 . A A . 49 GLN HG3 1 1
6 7652 1 1 49 GLN N N 10.291 -0.115 -6.111 1.00 . A A . 49 GLN N 1 1
6 7653 1 1 49 GLN NE2 N 9.849 -3.866 -8.631 1.00 . A A . 49 GLN NE2 1 1
6 7654 1 1 49 GLN O O 13.028 -1.905 -4.797 1.00 . A A . 49 GLN O 1 1
6 7655 1 1 49 GLN OE1 O 7.818 -3.190 -7.952 1.00 . A A . 49 GLN OE1 1 1
6 7656 1 1 50 GLY C C 13.793 0.325 -2.352 1.00 . A A . 50 GLY C 1 1
6 7657 1 1 50 GLY CA C 13.718 0.521 -3.846 1.00 . A A . 50 GLY CA 1 1
6 7658 1 1 50 GLY H H 11.727 0.890 -4.410 1.00 . A A . 50 GLY H 1 1
6 7659 1 1 50 GLY HA2 H 13.954 1.543 -4.086 1.00 . A A . 50 GLY HA2 1 1
6 7660 1 1 50 GLY HA3 H 14.434 -0.132 -4.320 1.00 . A A . 50 GLY HA3 1 1
6 7661 1 1 50 GLY N N 12.422 0.206 -4.374 1.00 . A A . 50 GLY N 1 1
6 7662 1 1 50 GLY O O 14.851 -0.022 -1.831 1.00 . A A . 50 GLY O 1 1
6 7663 1 1 51 ASN C C 11.785 1.543 0.418 1.00 . A A . 51 ASN C 1 1
6 7664 1 1 51 ASN CA C 12.538 0.374 -0.217 1.00 . A A . 51 ASN CA 1 1
6 7665 1 1 51 ASN CB C 13.905 0.229 0.458 1.00 . A A . 51 ASN CB 1 1
6 7666 1 1 51 ASN CG C 14.744 1.490 0.365 1.00 . A A . 51 ASN CG 1 1
6 7667 1 1 51 ASN H H 11.857 0.793 -2.183 1.00 . A A . 51 ASN H 1 1
6 7668 1 1 51 ASN HA H 11.970 -0.528 -0.039 1.00 . A A . 51 ASN HA 1 1
6 7669 1 1 51 ASN HB2 H 13.758 -0.006 1.500 1.00 . A A . 51 ASN HB2 1 1
6 7670 1 1 51 ASN HB3 H 14.443 -0.579 -0.013 1.00 . A A . 51 ASN HB3 1 1
6 7671 1 1 51 ASN HD21 H 16.277 0.564 1.229 1.00 . A A . 51 ASN HD21 1 1
6 7672 1 1 51 ASN HD22 H 16.544 2.216 0.800 1.00 . A A . 51 ASN HD22 1 1
6 7673 1 1 51 ASN N N 12.655 0.534 -1.676 1.00 . A A . 51 ASN N 1 1
6 7674 1 1 51 ASN ND2 N 15.980 1.416 0.846 1.00 . A A . 51 ASN ND2 1 1
6 7675 1 1 51 ASN O O 12.149 2.011 1.497 1.00 . A A . 51 ASN O 1 1
6 7676 1 1 51 ASN OD1 O 14.287 2.519 -0.134 1.00 . A A . 51 ASN OD1 1 1
6 7677 1 1 52 GLU C C 9.095 2.641 1.466 1.00 . A A . 52 GLU C 1 1
6 7678 1 1 52 GLU CA C 9.933 3.110 0.282 1.00 . A A . 52 GLU CA 1 1
6 7679 1 1 52 GLU CB C 9.029 3.686 -0.812 1.00 . A A . 52 GLU CB 1 1
6 7680 1 1 52 GLU CD C 10.059 4.739 -2.864 1.00 . A A . 52 GLU CD 1 1
6 7681 1 1 52 GLU CG C 9.575 4.956 -1.444 1.00 . A A . 52 GLU CG 1 1
6 7682 1 1 52 GLU H H 10.474 1.594 -1.095 1.00 . A A . 52 GLU H 1 1
6 7683 1 1 52 GLU HA H 10.613 3.879 0.619 1.00 . A A . 52 GLU HA 1 1
6 7684 1 1 52 GLU HB2 H 8.908 2.945 -1.588 1.00 . A A . 52 GLU HB2 1 1
6 7685 1 1 52 GLU HB3 H 8.063 3.908 -0.384 1.00 . A A . 52 GLU HB3 1 1
6 7686 1 1 52 GLU HG2 H 8.793 5.700 -1.457 1.00 . A A . 52 GLU HG2 1 1
6 7687 1 1 52 GLU HG3 H 10.402 5.314 -0.847 1.00 . A A . 52 GLU HG3 1 1
6 7688 1 1 52 GLU N N 10.729 2.006 -0.243 1.00 . A A . 52 GLU N 1 1
6 7689 1 1 52 GLU O O 8.925 3.360 2.450 1.00 . A A . 52 GLU O 1 1
6 7690 1 1 52 GLU OE1 O 9.215 4.482 -3.747 1.00 . A A . 52 GLU OE1 1 1
6 7691 1 1 52 GLU OE2 O 11.284 4.828 -3.092 1.00 . A A . 52 GLU OE2 1 1
6 7692 1 1 53 SER C C 7.734 -0.688 2.255 1.00 . A A . 53 SER C 1 1
6 7693 1 1 53 SER CA C 7.766 0.827 2.412 1.00 . A A . 53 SER CA 1 1
6 7694 1 1 53 SER CB C 6.345 1.391 2.370 1.00 . A A . 53 SER CB 1 1
6 7695 1 1 53 SER H H 8.763 0.900 0.550 1.00 . A A . 53 SER H 1 1
6 7696 1 1 53 SER HA H 8.217 1.071 3.362 1.00 . A A . 53 SER HA 1 1
6 7697 1 1 53 SER HB2 H 6.085 1.628 1.349 1.00 . A A . 53 SER HB2 1 1
6 7698 1 1 53 SER HB3 H 5.656 0.653 2.755 1.00 . A A . 53 SER HB3 1 1
6 7699 1 1 53 SER HG H 6.995 3.135 2.981 1.00 . A A . 53 SER HG 1 1
6 7700 1 1 53 SER N N 8.582 1.421 1.360 1.00 . A A . 53 SER N 1 1
6 7701 1 1 53 SER O O 7.986 -1.207 1.168 1.00 . A A . 53 SER O 1 1
6 7702 1 1 53 SER OG O 6.240 2.568 3.152 1.00 . A A . 53 SER OG 1 1
6 7703 1 1 54 CYS C C 5.938 -3.368 3.332 1.00 . A A . 54 CYS C 1 1
6 7704 1 1 54 CYS CA C 7.372 -2.859 3.273 1.00 . A A . 54 CYS CA 1 1
6 7705 1 1 54 CYS CB C 8.211 -3.504 4.386 1.00 . A A . 54 CYS CB 1 1
6 7706 1 1 54 CYS H H 7.233 -0.943 4.177 1.00 . A A . 54 CYS H 1 1
6 7707 1 1 54 CYS HA H 7.789 -3.151 2.323 1.00 . A A . 54 CYS HA 1 1
6 7708 1 1 54 CYS HB2 H 7.782 -4.462 4.636 1.00 . A A . 54 CYS HB2 1 1
6 7709 1 1 54 CYS HB3 H 9.212 -3.654 4.016 1.00 . A A . 54 CYS HB3 1 1
6 7710 1 1 54 CYS N N 7.426 -1.402 3.334 1.00 . A A . 54 CYS N 1 1
6 7711 1 1 54 CYS O O 5.029 -2.656 3.755 1.00 . A A . 54 CYS O 1 1
6 7712 1 1 54 CYS SG S 8.334 -2.542 5.933 1.00 . A A . 54 CYS SG 1 1
6 7713 1 1 55 THR C C 4.100 -5.750 4.283 1.00 . A A . 55 THR C 1 1
6 7714 1 1 55 THR CA C 4.436 -5.232 2.893 1.00 . A A . 55 THR CA 1 1
6 7715 1 1 55 THR CB C 4.406 -6.377 1.869 1.00 . A A . 55 THR CB 1 1
6 7716 1 1 55 THR CG2 C 3.241 -7.335 2.034 1.00 . A A . 55 THR CG2 1 1
6 7717 1 1 55 THR H H 6.518 -5.125 2.579 1.00 . A A . 55 THR H 1 1
6 7718 1 1 55 THR HA H 3.711 -4.483 2.611 1.00 . A A . 55 THR HA 1 1
6 7719 1 1 55 THR HB H 5.316 -6.950 1.968 1.00 . A A . 55 THR HB 1 1
6 7720 1 1 55 THR HG1 H 5.231 -5.866 0.169 1.00 . A A . 55 THR HG1 1 1
6 7721 1 1 55 THR HG21 H 2.450 -6.853 2.589 1.00 . A A . 55 THR HG21 1 1
6 7722 1 1 55 THR HG22 H 2.873 -7.624 1.060 1.00 . A A . 55 THR HG22 1 1
6 7723 1 1 55 THR HG23 H 3.573 -8.215 2.566 1.00 . A A . 55 THR HG23 1 1
6 7724 1 1 55 THR N N 5.750 -4.610 2.899 1.00 . A A . 55 THR N 1 1
6 7725 1 1 55 THR O O 4.993 -6.078 5.064 1.00 . A A . 55 THR O 1 1
6 7726 1 1 55 THR OG1 O 4.351 -5.863 0.551 1.00 . A A . 55 THR OG1 1 1
6 7727 1 1 56 GLY C C 2.367 -5.216 6.933 1.00 . A A . 56 GLY C 1 1
6 7728 1 1 56 GLY CA C 2.402 -6.308 5.885 1.00 . A A . 56 GLY CA 1 1
6 7729 1 1 56 GLY H H 2.143 -5.548 3.931 1.00 . A A . 56 GLY H 1 1
6 7730 1 1 56 GLY HA2 H 3.097 -7.071 6.202 1.00 . A A . 56 GLY HA2 1 1
6 7731 1 1 56 GLY HA3 H 1.419 -6.742 5.800 1.00 . A A . 56 GLY HA3 1 1
6 7732 1 1 56 GLY N N 2.815 -5.823 4.588 1.00 . A A . 56 GLY N 1 1
6 7733 1 1 56 GLY O O 2.073 -5.478 8.097 1.00 . A A . 56 GLY O 1 1
6 7734 1 1 57 ASN C C 1.237 -2.355 7.695 1.00 . A A . 57 ASN C 1 1
6 7735 1 1 57 ASN CA C 2.658 -2.853 7.439 1.00 . A A . 57 ASN CA 1 1
6 7736 1 1 57 ASN CB C 3.510 -1.715 6.874 1.00 . A A . 57 ASN CB 1 1
6 7737 1 1 57 ASN CG C 2.999 -1.227 5.533 1.00 . A A . 57 ASN CG 1 1
6 7738 1 1 57 ASN H H 2.884 -3.833 5.580 1.00 . A A . 57 ASN H 1 1
6 7739 1 1 57 ASN HA H 3.087 -3.181 8.373 1.00 . A A . 57 ASN HA 1 1
6 7740 1 1 57 ASN HB2 H 3.499 -0.887 7.566 1.00 . A A . 57 ASN HB2 1 1
6 7741 1 1 57 ASN HB3 H 4.526 -2.062 6.749 1.00 . A A . 57 ASN HB3 1 1
6 7742 1 1 57 ASN HD21 H 4.789 -0.485 5.091 1.00 . A A . 57 ASN HD21 1 1
6 7743 1 1 57 ASN HD22 H 3.571 -0.274 3.886 1.00 . A A . 57 ASN HD22 1 1
6 7744 1 1 57 ASN N N 2.661 -3.985 6.521 1.00 . A A . 57 ASN N 1 1
6 7745 1 1 57 ASN ND2 N 3.874 -0.598 4.759 1.00 . A A . 57 ASN ND2 1 1
6 7746 1 1 57 ASN O O 1.037 -1.374 8.412 1.00 . A A . 57 ASN O 1 1
6 7747 1 1 57 ASN OD1 O 1.830 -1.415 5.196 1.00 . A A . 57 ASN OD1 1 1
6 7748 1 1 58 GLY C C -1.718 -3.229 8.575 1.00 . A A . 58 GLY C 1 1
6 7749 1 1 58 GLY CA C -1.128 -2.645 7.308 1.00 . A A . 58 GLY CA 1 1
6 7750 1 1 58 GLY H H 0.461 -3.815 6.559 1.00 . A A . 58 GLY H 1 1
6 7751 1 1 58 GLY HA2 H -1.709 -2.982 6.463 1.00 . A A . 58 GLY HA2 1 1
6 7752 1 1 58 GLY HA3 H -1.181 -1.567 7.362 1.00 . A A . 58 GLY HA3 1 1
6 7753 1 1 58 GLY N N 0.251 -3.037 7.115 1.00 . A A . 58 GLY N 1 1
6 7754 1 1 58 GLY O O -2.793 -2.818 9.012 1.00 . A A . 58 GLY O 1 1
6 7755 1 1 59 SER C C -0.350 -5.512 11.149 1.00 . A A . 59 SER C 1 1
6 7756 1 1 59 SER CA C -1.487 -4.823 10.394 1.00 . A A . 59 SER CA 1 1
6 7757 1 1 59 SER CB C -2.587 -5.837 10.076 1.00 . A A . 59 SER CB 1 1
6 7758 1 1 59 SER H H -0.165 -4.479 8.779 1.00 . A A . 59 SER H 1 1
6 7759 1 1 59 SER HA H -1.898 -4.049 11.020 1.00 . A A . 59 SER HA 1 1
6 7760 1 1 59 SER HB2 H -3.488 -5.312 9.797 1.00 . A A . 59 SER HB2 1 1
6 7761 1 1 59 SER HB3 H -2.269 -6.464 9.255 1.00 . A A . 59 SER HB3 1 1
6 7762 1 1 59 SER HG H -3.618 -7.222 11.001 1.00 . A A . 59 SER HG 1 1
6 7763 1 1 59 SER N N -1.015 -4.190 9.171 1.00 . A A . 59 SER N 1 1
6 7764 1 1 59 SER O O -0.283 -5.445 12.377 1.00 . A A . 59 SER O 1 1
6 7765 1 1 59 SER OG O -2.865 -6.658 11.197 1.00 . A A . 59 SER OG 1 1
6 7766 1 1 60 TYR C C 2.973 -6.145 10.823 1.00 . A A . 60 TYR C 1 1
6 7767 1 1 60 TYR CA C 1.655 -6.892 11.031 1.00 . A A . 60 TYR CA 1 1
6 7768 1 1 60 TYR CB C 1.770 -8.316 10.468 1.00 . A A . 60 TYR CB 1 1
6 7769 1 1 60 TYR CD1 C -0.424 -9.544 10.226 1.00 . A A . 60 TYR CD1 1 1
6 7770 1 1 60 TYR CD2 C 0.450 -8.414 8.319 1.00 . A A . 60 TYR CD2 1 1
6 7771 1 1 60 TYR CE1 C -1.515 -9.959 9.485 1.00 . A A . 60 TYR CE1 1 1
6 7772 1 1 60 TYR CE2 C -0.638 -8.823 7.572 1.00 . A A . 60 TYR CE2 1 1
6 7773 1 1 60 TYR CG C 0.574 -8.766 9.656 1.00 . A A . 60 TYR CG 1 1
6 7774 1 1 60 TYR CZ C -1.618 -9.595 8.159 1.00 . A A . 60 TYR CZ 1 1
6 7775 1 1 60 TYR H H 0.426 -6.210 9.443 1.00 . A A . 60 TYR H 1 1
6 7776 1 1 60 TYR HA H 1.459 -6.955 12.092 1.00 . A A . 60 TYR HA 1 1
6 7777 1 1 60 TYR HB2 H 2.639 -8.372 9.829 1.00 . A A . 60 TYR HB2 1 1
6 7778 1 1 60 TYR HB3 H 1.893 -9.009 11.288 1.00 . A A . 60 TYR HB3 1 1
6 7779 1 1 60 TYR HD1 H -0.341 -9.827 11.265 1.00 . A A . 60 TYR HD1 1 1
6 7780 1 1 60 TYR HD2 H 1.218 -7.808 7.862 1.00 . A A . 60 TYR HD2 1 1
6 7781 1 1 60 TYR HE1 H -2.282 -10.563 9.946 1.00 . A A . 60 TYR HE1 1 1
6 7782 1 1 60 TYR HE2 H -0.716 -8.537 6.534 1.00 . A A . 60 TYR HE2 1 1
6 7783 1 1 60 TYR HH H -2.980 -9.293 6.838 1.00 . A A . 60 TYR HH 1 1
6 7784 1 1 60 TYR N N 0.534 -6.182 10.416 1.00 . A A . 60 TYR N 1 1
6 7785 1 1 60 TYR O O 3.009 -5.089 10.194 1.00 . A A . 60 TYR O 1 1
6 7786 1 1 60 TYR OH O -2.702 -10.005 7.419 1.00 . A A . 60 TYR OH 1 1
6 7787 1 1 61 PRO C C 6.200 -6.637 10.074 1.00 . A A . 61 PRO C 1 1
6 7788 1 1 61 PRO CA C 5.404 -6.084 11.252 1.00 . A A . 61 PRO CA 1 1
6 7789 1 1 61 PRO CB C 6.044 -6.531 12.558 1.00 . A A . 61 PRO CB 1 1
6 7790 1 1 61 PRO CD C 4.133 -7.934 12.153 1.00 . A A . 61 PRO CD 1 1
6 7791 1 1 61 PRO CG C 5.525 -7.919 12.747 1.00 . A A . 61 PRO CG 1 1
6 7792 1 1 61 PRO HA H 5.364 -5.007 11.207 1.00 . A A . 61 PRO HA 1 1
6 7793 1 1 61 PRO HB2 H 7.121 -6.515 12.463 1.00 . A A . 61 PRO HB2 1 1
6 7794 1 1 61 PRO HB3 H 5.734 -5.879 13.361 1.00 . A A . 61 PRO HB3 1 1
6 7795 1 1 61 PRO HD2 H 4.003 -8.797 11.518 1.00 . A A . 61 PRO HD2 1 1
6 7796 1 1 61 PRO HD3 H 3.389 -7.926 12.937 1.00 . A A . 61 PRO HD3 1 1
6 7797 1 1 61 PRO HG2 H 6.159 -8.623 12.223 1.00 . A A . 61 PRO HG2 1 1
6 7798 1 1 61 PRO HG3 H 5.486 -8.158 13.798 1.00 . A A . 61 PRO HG3 1 1
6 7799 1 1 61 PRO N N 4.079 -6.686 11.364 1.00 . A A . 61 PRO N 1 1
6 7800 1 1 61 PRO O O 6.060 -7.807 9.723 1.00 . A A . 61 PRO O 1 1
6 7801 1 1 62 CYS C C 8.918 -7.251 8.878 1.00 . A A . 62 CYS C 1 1
6 7802 1 1 62 CYS CA C 7.883 -6.247 8.369 1.00 . A A . 62 CYS CA 1 1
6 7803 1 1 62 CYS CB C 8.548 -5.041 7.696 1.00 . A A . 62 CYS CB 1 1
6 7804 1 1 62 CYS H H 7.144 -4.890 9.816 1.00 . A A . 62 CYS H 1 1
6 7805 1 1 62 CYS HA H 7.241 -6.743 7.655 1.00 . A A . 62 CYS HA 1 1
6 7806 1 1 62 CYS HB2 H 9.308 -4.643 8.352 1.00 . A A . 62 CYS HB2 1 1
6 7807 1 1 62 CYS HB3 H 9.005 -5.359 6.770 1.00 . A A . 62 CYS HB3 1 1
6 7808 1 1 62 CYS N N 7.054 -5.808 9.485 1.00 . A A . 62 CYS N 1 1
6 7809 1 1 62 CYS O O 8.929 -7.574 10.067 1.00 . A A . 62 CYS O 1 1
6 7810 1 1 62 CYS SG S 7.378 -3.692 7.310 1.00 . A A . 62 CYS SG 1 1
6 7811 1 1 63 CYS C C 12.191 -8.235 8.209 1.00 . A A . 63 CYS C 1 1
6 7812 1 1 63 CYS CA C 10.772 -8.748 8.417 1.00 . A A . 63 CYS CA 1 1
6 7813 1 1 63 CYS CB C 10.604 -10.083 7.677 1.00 . A A . 63 CYS CB 1 1
6 7814 1 1 63 CYS H H 9.726 -7.491 7.057 1.00 . A A . 63 CYS H 1 1
6 7815 1 1 63 CYS HA H 10.614 -8.923 9.468 1.00 . A A . 63 CYS HA 1 1
6 7816 1 1 63 CYS HB2 H 11.557 -10.582 7.632 1.00 . A A . 63 CYS HB2 1 1
6 7817 1 1 63 CYS HB3 H 9.907 -10.700 8.221 1.00 . A A . 63 CYS HB3 1 1
6 7818 1 1 63 CYS N N 9.774 -7.765 7.997 1.00 . A A . 63 CYS N 1 1
6 7819 1 1 63 CYS O O 12.934 -8.047 9.171 1.00 . A A . 63 CYS O 1 1
6 7820 1 1 63 CYS SG S 9.993 -9.945 5.976 1.00 . A A . 63 CYS SG 1 1
6 7821 1 1 64 ASN C C 14.547 -8.576 5.589 1.00 . A A . 64 ASN C 1 1
6 7822 1 1 64 ASN CA C 13.873 -7.557 6.507 1.00 . A A . 64 ASN CA 1 1
6 7823 1 1 64 ASN CB C 14.799 -7.231 7.694 1.00 . A A . 64 ASN CB 1 1
6 7824 1 1 64 ASN CG C 15.466 -8.452 8.319 1.00 . A A . 64 ASN CG 1 1
6 7825 1 1 64 ASN H H 11.882 -8.225 6.243 1.00 . A A . 64 ASN H 1 1
6 7826 1 1 64 ASN HA H 13.715 -6.653 5.939 1.00 . A A . 64 ASN HA 1 1
6 7827 1 1 64 ASN HB2 H 15.580 -6.571 7.348 1.00 . A A . 64 ASN HB2 1 1
6 7828 1 1 64 ASN HB3 H 14.229 -6.724 8.456 1.00 . A A . 64 ASN HB3 1 1
6 7829 1 1 64 ASN HD21 H 14.003 -9.654 7.697 1.00 . A A . 64 ASN HD21 1 1
6 7830 1 1 64 ASN HD22 H 15.270 -10.414 8.583 1.00 . A A . 64 ASN HD22 1 1
6 7831 1 1 64 ASN N N 12.545 -8.035 6.934 1.00 . A A . 64 ASN N 1 1
6 7832 1 1 64 ASN ND2 N 14.849 -9.624 8.185 1.00 . A A . 64 ASN ND2 1 1
6 7833 1 1 64 ASN O O 15.774 -8.657 5.531 1.00 . A A . 64 ASN O 1 1
6 7834 1 1 64 ASN OD1 O 16.533 -8.340 8.920 1.00 . A A . 64 ASN OD1 1 1
6 7835 1 1 65 THR C C 13.469 -10.365 2.654 1.00 . A A . 65 THR C 1 1
6 7836 1 1 65 THR CA C 14.253 -10.362 3.961 1.00 . A A . 65 THR CA 1 1
6 7837 1 1 65 THR CB C 14.177 -11.743 4.615 1.00 . A A . 65 THR CB 1 1
6 7838 1 1 65 THR CG2 C 12.758 -12.218 4.853 1.00 . A A . 65 THR CG2 1 1
6 7839 1 1 65 THR H H 12.768 -9.242 4.961 1.00 . A A . 65 THR H 1 1
6 7840 1 1 65 THR HA H 15.285 -10.127 3.751 1.00 . A A . 65 THR HA 1 1
6 7841 1 1 65 THR HB H 14.679 -11.703 5.572 1.00 . A A . 65 THR HB 1 1
6 7842 1 1 65 THR HG1 H 14.987 -13.504 4.332 1.00 . A A . 65 THR HG1 1 1
6 7843 1 1 65 THR HG21 H 12.187 -11.426 5.317 1.00 . A A . 65 THR HG21 1 1
6 7844 1 1 65 THR HG22 H 12.302 -12.485 3.911 1.00 . A A . 65 THR HG22 1 1
6 7845 1 1 65 THR HG23 H 12.770 -13.080 5.504 1.00 . A A . 65 THR HG23 1 1
6 7846 1 1 65 THR N N 13.736 -9.350 4.873 1.00 . A A . 65 THR N 1 1
6 7847 1 1 65 THR O O 12.267 -10.094 2.641 1.00 . A A . 65 THR O 1 1
6 7848 1 1 65 THR OG1 O 14.826 -12.714 3.813 1.00 . A A . 65 THR OG1 1 1
6 7849 1 1 66 CYS C C 13.100 -12.164 -0.088 1.00 . A A . 66 CYS C 1 1
6 7850 1 1 66 CYS CA C 13.500 -10.733 0.252 1.00 . A A . 66 CYS CA 1 1
6 7851 1 1 66 CYS CB C 14.422 -10.170 -0.833 1.00 . A A . 66 CYS CB 1 1
6 7852 1 1 66 CYS H H 15.101 -10.899 1.629 1.00 . A A . 66 CYS H 1 1
6 7853 1 1 66 CYS HA H 12.608 -10.128 0.307 1.00 . A A . 66 CYS HA 1 1
6 7854 1 1 66 CYS HB2 H 15.266 -10.831 -0.957 1.00 . A A . 66 CYS HB2 1 1
6 7855 1 1 66 CYS HB3 H 13.875 -10.113 -1.765 1.00 . A A . 66 CYS HB3 1 1
6 7856 1 1 66 CYS N N 14.149 -10.684 1.557 1.00 . A A . 66 CYS N 1 1
6 7857 1 1 66 CYS O O 13.112 -12.568 -1.251 1.00 . A A . 66 CYS O 1 1
6 7858 1 1 66 CYS SG S 15.070 -8.507 -0.471 1.00 . A A . 66 CYS SG 1 1
6 7859 1 1 67 GLN C C 10.867 -14.460 1.187 1.00 . A A . 67 GLN C 1 1
6 7860 1 1 67 GLN CA C 12.330 -14.308 0.779 1.00 . A A . 67 GLN CA 1 1
6 7861 1 1 67 GLN CB C 13.250 -15.223 1.609 1.00 . A A . 67 GLN CB 1 1
6 7862 1 1 67 GLN CD C 12.422 -16.401 3.694 1.00 . A A . 67 GLN CD 1 1
6 7863 1 1 67 GLN CG C 12.583 -16.469 2.184 1.00 . A A . 67 GLN CG 1 1
6 7864 1 1 67 GLN H H 12.751 -12.535 1.841 1.00 . A A . 67 GLN H 1 1
6 7865 1 1 67 GLN HA H 12.428 -14.562 -0.266 1.00 . A A . 67 GLN HA 1 1
6 7866 1 1 67 GLN HB2 H 14.067 -15.546 0.983 1.00 . A A . 67 GLN HB2 1 1
6 7867 1 1 67 GLN HB3 H 13.652 -14.648 2.430 1.00 . A A . 67 GLN HB3 1 1
6 7868 1 1 67 GLN HE21 H 12.059 -14.443 3.604 1.00 . A A . 67 GLN HE21 1 1
6 7869 1 1 67 GLN HE22 H 12.039 -15.139 5.185 1.00 . A A . 67 GLN HE22 1 1
6 7870 1 1 67 GLN HG2 H 11.608 -16.587 1.738 1.00 . A A . 67 GLN HG2 1 1
6 7871 1 1 67 GLN HG3 H 13.192 -17.328 1.943 1.00 . A A . 67 GLN HG3 1 1
6 7872 1 1 67 GLN N N 12.743 -12.922 0.942 1.00 . A A . 67 GLN N 1 1
6 7873 1 1 67 GLN NE2 N 12.145 -15.207 4.213 1.00 . A A . 67 GLN NE2 1 1
6 7874 1 1 67 GLN O O 10.556 -14.687 2.354 1.00 . A A . 67 GLN O 1 1
6 7875 1 1 67 GLN OE1 O 12.544 -17.411 4.386 1.00 . A A . 67 GLN OE1 1 1
6 7876 1 1 68 ALA C C 8.079 -15.867 0.329 1.00 . A A . 68 ALA C 1 1
6 7877 1 1 68 ALA CA C 8.549 -14.431 0.462 1.00 . A A . 68 ALA CA 1 1
6 7878 1 1 68 ALA CB C 7.779 -13.535 -0.485 1.00 . A A . 68 ALA CB 1 1
6 7879 1 1 68 ALA H H 10.285 -14.141 -0.687 1.00 . A A . 68 ALA H 1 1
6 7880 1 1 68 ALA HA H 8.360 -14.094 1.471 1.00 . A A . 68 ALA HA 1 1
6 7881 1 1 68 ALA HB1 H 7.598 -14.061 -1.410 1.00 . A A . 68 ALA HB1 1 1
6 7882 1 1 68 ALA HB2 H 6.837 -13.267 -0.033 1.00 . A A . 68 ALA HB2 1 1
6 7883 1 1 68 ALA HB3 H 8.354 -12.643 -0.681 1.00 . A A . 68 ALA HB3 1 1
6 7884 1 1 68 ALA N N 9.976 -14.322 0.215 1.00 . A A . 68 ALA N 1 1
6 7885 1 1 68 ALA O O 7.701 -16.319 -0.751 1.00 . A A . 68 ALA O 1 1
6 7886 1 1 69 THR C C 6.236 -18.119 1.055 1.00 . A A . 69 THR C 1 1
6 7887 1 1 69 THR CA C 7.695 -17.966 1.483 1.00 . A A . 69 THR CA 1 1
6 7888 1 1 69 THR CB C 7.897 -18.539 2.890 1.00 . A A . 69 THR CB 1 1
6 7889 1 1 69 THR CG2 C 7.767 -17.499 3.978 1.00 . A A . 69 THR CG2 1 1
6 7890 1 1 69 THR H H 8.429 -16.138 2.261 1.00 . A A . 69 THR H 1 1
6 7891 1 1 69 THR HA H 8.317 -18.512 0.792 1.00 . A A . 69 THR HA 1 1
6 7892 1 1 69 THR HB H 8.890 -18.960 2.955 1.00 . A A . 69 THR HB 1 1
6 7893 1 1 69 THR HG1 H 6.090 -19.187 3.293 1.00 . A A . 69 THR HG1 1 1
6 7894 1 1 69 THR HG21 H 6.899 -16.883 3.781 1.00 . A A . 69 THR HG21 1 1
6 7895 1 1 69 THR HG22 H 7.655 -17.985 4.935 1.00 . A A . 69 THR HG22 1 1
6 7896 1 1 69 THR HG23 H 8.652 -16.877 3.985 1.00 . A A . 69 THR HG23 1 1
6 7897 1 1 69 THR N N 8.111 -16.570 1.442 1.00 . A A . 69 THR N 1 1
6 7898 1 1 69 THR O O 5.823 -19.193 0.620 1.00 . A A . 69 THR O 1 1
6 7899 1 1 69 THR OG1 O 6.961 -19.570 3.161 1.00 . A A . 69 THR OG1 1 1
6 7900 1 1 70 TYR C C 3.557 -15.721 0.347 1.00 . A A . 70 TYR C 1 1
6 7901 1 1 70 TYR CA C 4.050 -17.092 0.795 1.00 . A A . 70 TYR CA 1 1
6 7902 1 1 70 TYR CB C 3.203 -17.623 1.964 1.00 . A A . 70 TYR CB 1 1
6 7903 1 1 70 TYR CD1 C 3.033 -16.339 4.137 1.00 . A A . 70 TYR CD1 1 1
6 7904 1 1 70 TYR CD2 C 1.537 -15.762 2.372 1.00 . A A . 70 TYR CD2 1 1
6 7905 1 1 70 TYR CE1 C 2.460 -15.371 4.942 1.00 . A A . 70 TYR CE1 1 1
6 7906 1 1 70 TYR CE2 C 0.963 -14.792 3.169 1.00 . A A . 70 TYR CE2 1 1
6 7907 1 1 70 TYR CG C 2.582 -16.551 2.840 1.00 . A A . 70 TYR CG 1 1
6 7908 1 1 70 TYR CZ C 1.426 -14.601 4.453 1.00 . A A . 70 TYR CZ 1 1
6 7909 1 1 70 TYR H H 5.827 -16.208 1.530 1.00 . A A . 70 TYR H 1 1
6 7910 1 1 70 TYR HA H 3.961 -17.776 -0.036 1.00 . A A . 70 TYR HA 1 1
6 7911 1 1 70 TYR HB2 H 2.400 -18.226 1.567 1.00 . A A . 70 TYR HB2 1 1
6 7912 1 1 70 TYR HB3 H 3.828 -18.241 2.592 1.00 . A A . 70 TYR HB3 1 1
6 7913 1 1 70 TYR HD1 H 3.845 -16.941 4.517 1.00 . A A . 70 TYR HD1 1 1
6 7914 1 1 70 TYR HD2 H 1.178 -15.911 1.364 1.00 . A A . 70 TYR HD2 1 1
6 7915 1 1 70 TYR HE1 H 2.825 -15.221 5.947 1.00 . A A . 70 TYR HE1 1 1
6 7916 1 1 70 TYR HE2 H 0.153 -14.190 2.785 1.00 . A A . 70 TYR HE2 1 1
6 7917 1 1 70 TYR HH H -0.095 -13.622 5.106 1.00 . A A . 70 TYR HH 1 1
6 7918 1 1 70 TYR N N 5.455 -17.045 1.177 1.00 . A A . 70 TYR N 1 1
6 7919 1 1 70 TYR O O 3.903 -14.704 0.940 1.00 . A A . 70 TYR O 1 1
6 7920 1 1 70 TYR OH O 0.854 -13.637 5.252 1.00 . A A . 70 TYR OH 1 1
6 7921 1 1 71 THR C C 0.655 -14.491 -1.130 1.00 . A A . 71 THR C 1 1
6 7922 1 1 71 THR CA C 2.174 -14.464 -1.211 1.00 . A A . 71 THR CA 1 1
6 7923 1 1 71 THR CB C 2.618 -14.233 -2.656 1.00 . A A . 71 THR CB 1 1
6 7924 1 1 71 THR CG2 C 2.019 -12.985 -3.272 1.00 . A A . 71 THR CG2 1 1
6 7925 1 1 71 THR H H 2.481 -16.554 -1.115 1.00 . A A . 71 THR H 1 1
6 7926 1 1 71 THR HA H 2.539 -13.653 -0.598 1.00 . A A . 71 THR HA 1 1
6 7927 1 1 71 THR HB H 2.312 -15.078 -3.256 1.00 . A A . 71 THR HB 1 1
6 7928 1 1 71 THR HG1 H 4.387 -14.884 -3.190 1.00 . A A . 71 THR HG1 1 1
6 7929 1 1 71 THR HG21 H 1.005 -12.858 -2.915 1.00 . A A . 71 THR HG21 1 1
6 7930 1 1 71 THR HG22 H 2.609 -12.125 -2.989 1.00 . A A . 71 THR HG22 1 1
6 7931 1 1 71 THR HG23 H 2.014 -13.081 -4.347 1.00 . A A . 71 THR HG23 1 1
6 7932 1 1 71 THR N N 2.731 -15.707 -0.692 1.00 . A A . 71 THR N 1 1
6 7933 1 1 71 THR O O 0.025 -15.513 -1.403 1.00 . A A . 71 THR O 1 1
6 7934 1 1 71 THR OG1 O 4.027 -14.117 -2.735 1.00 . A A . 71 THR OG1 1 1
6 7935 1 1 72 ASP C C -1.917 -12.140 -1.510 1.00 . A A . 72 ASP C 1 1
6 7936 1 1 72 ASP CA C -1.376 -13.260 -0.631 1.00 . A A . 72 ASP CA 1 1
6 7937 1 1 72 ASP CB C -1.774 -13.026 0.829 1.00 . A A . 72 ASP CB 1 1
6 7938 1 1 72 ASP CG C -2.859 -13.979 1.292 1.00 . A A . 72 ASP CG 1 1
6 7939 1 1 72 ASP H H 0.625 -12.581 -0.544 1.00 . A A . 72 ASP H 1 1
6 7940 1 1 72 ASP HA H -1.799 -14.194 -0.964 1.00 . A A . 72 ASP HA 1 1
6 7941 1 1 72 ASP HB2 H -0.908 -13.163 1.458 1.00 . A A . 72 ASP HB2 1 1
6 7942 1 1 72 ASP HB3 H -2.138 -12.014 0.941 1.00 . A A . 72 ASP HB3 1 1
6 7943 1 1 72 ASP N N 0.070 -13.363 -0.750 1.00 . A A . 72 ASP N 1 1
6 7944 1 1 72 ASP O O -1.215 -11.623 -2.380 1.00 . A A . 72 ASP O 1 1
6 7945 1 1 72 ASP OD1 O -3.871 -13.502 1.845 1.00 . A A . 72 ASP OD1 1 1
6 7946 1 1 72 ASP OD2 O -2.694 -15.203 1.101 1.00 . A A . 72 ASP OD2 1 1
6 7947 1 1 73 GLY C C -3.259 -9.334 -1.724 1.00 . A A . 73 GLY C 1 1
6 7948 1 1 73 GLY CA C -3.792 -10.718 -2.057 1.00 . A A . 73 GLY CA 1 1
6 7949 1 1 73 GLY H H -3.682 -12.221 -0.574 1.00 . A A . 73 GLY H 1 1
6 7950 1 1 73 GLY HA2 H -4.856 -10.733 -1.875 1.00 . A A . 73 GLY HA2 1 1
6 7951 1 1 73 GLY HA3 H -3.617 -10.911 -3.105 1.00 . A A . 73 GLY HA3 1 1
6 7952 1 1 73 GLY N N -3.172 -11.771 -1.279 1.00 . A A . 73 GLY N 1 1
6 7953 1 1 73 GLY O O -3.731 -8.340 -2.276 1.00 . A A . 73 GLY O 1 1
6 7954 1 1 74 ASP C C -0.211 -7.916 -0.782 1.00 . A A . 74 ASP C 1 1
6 7955 1 1 74 ASP CA C -1.700 -7.971 -0.449 1.00 . A A . 74 ASP CA 1 1
6 7956 1 1 74 ASP CB C -1.916 -7.711 1.043 1.00 . A A . 74 ASP CB 1 1
6 7957 1 1 74 ASP CG C -3.056 -6.746 1.302 1.00 . A A . 74 ASP CG 1 1
6 7958 1 1 74 ASP H H -1.926 -10.076 -0.413 1.00 . A A . 74 ASP H 1 1
6 7959 1 1 74 ASP HA H -2.208 -7.203 -1.014 1.00 . A A . 74 ASP HA 1 1
6 7960 1 1 74 ASP HB2 H -2.141 -8.645 1.536 1.00 . A A . 74 ASP HB2 1 1
6 7961 1 1 74 ASP HB3 H -1.014 -7.294 1.465 1.00 . A A . 74 ASP HB3 1 1
6 7962 1 1 74 ASP N N -2.276 -9.256 -0.827 1.00 . A A . 74 ASP N 1 1
6 7963 1 1 74 ASP O O 0.480 -6.966 -0.415 1.00 . A A . 74 ASP O 1 1
6 7964 1 1 74 ASP OD1 O -3.920 -7.061 2.148 1.00 . A A . 74 ASP OD1 1 1
6 7965 1 1 74 ASP OD2 O -3.086 -5.675 0.659 1.00 . A A . 74 ASP OD2 1 1
6 7966 1 1 75 GLY C C 2.354 -10.253 -1.367 1.00 . A A . 75 GLY C 1 1
6 7967 1 1 75 GLY CA C 1.681 -8.984 -1.841 1.00 . A A . 75 GLY CA 1 1
6 7968 1 1 75 GLY H H -0.313 -9.674 -1.741 1.00 . A A . 75 GLY H 1 1
6 7969 1 1 75 GLY HA2 H 2.185 -8.136 -1.401 1.00 . A A . 75 GLY HA2 1 1
6 7970 1 1 75 GLY HA3 H 1.765 -8.923 -2.916 1.00 . A A . 75 GLY HA3 1 1
6 7971 1 1 75 GLY N N 0.280 -8.940 -1.477 1.00 . A A . 75 GLY N 1 1
6 7972 1 1 75 GLY O O 1.694 -11.271 -1.154 1.00 . A A . 75 GLY O 1 1
6 7973 1 1 76 ASP C C 4.566 -11.320 0.785 1.00 . A A . 76 ASP C 1 1
6 7974 1 1 76 ASP CA C 4.426 -11.350 -0.734 1.00 . A A . 76 ASP CA 1 1
6 7975 1 1 76 ASP CB C 5.806 -11.397 -1.405 1.00 . A A . 76 ASP CB 1 1
6 7976 1 1 76 ASP CG C 5.914 -10.484 -2.613 1.00 . A A . 76 ASP CG 1 1
6 7977 1 1 76 ASP H H 4.135 -9.352 -1.374 1.00 . A A . 76 ASP H 1 1
6 7978 1 1 76 ASP HA H 3.871 -12.238 -1.009 1.00 . A A . 76 ASP HA 1 1
6 7979 1 1 76 ASP HB2 H 6.557 -11.102 -0.690 1.00 . A A . 76 ASP HB2 1 1
6 7980 1 1 76 ASP HB3 H 6.001 -12.409 -1.729 1.00 . A A . 76 ASP HB3 1 1
6 7981 1 1 76 ASP N N 3.666 -10.193 -1.194 1.00 . A A . 76 ASP N 1 1
6 7982 1 1 76 ASP O O 4.355 -10.283 1.414 1.00 . A A . 76 ASP O 1 1
6 7983 1 1 76 ASP OD1 O 5.777 -9.254 -2.442 1.00 . A A . 76 ASP OD1 1 1
6 7984 1 1 76 ASP OD2 O 6.136 -10.999 -3.729 1.00 . A A . 76 ASP OD2 1 1
6 7985 1 1 77 TRP C C 6.095 -13.578 3.233 1.00 . A A . 77 TRP C 1 1
6 7986 1 1 77 TRP CA C 5.038 -12.559 2.824 1.00 . A A . 77 TRP CA 1 1
6 7987 1 1 77 TRP CB C 3.693 -12.935 3.446 1.00 . A A . 77 TRP CB 1 1
6 7988 1 1 77 TRP CD1 C 1.835 -12.170 1.851 1.00 . A A . 77 TRP CD1 1 1
6 7989 1 1 77 TRP CD2 C 2.043 -10.919 3.696 1.00 . A A . 77 TRP CD2 1 1
6 7990 1 1 77 TRP CE2 C 0.998 -10.396 2.912 1.00 . A A . 77 TRP CE2 1 1
6 7991 1 1 77 TRP CE3 C 2.354 -10.293 4.905 1.00 . A A . 77 TRP CE3 1 1
6 7992 1 1 77 TRP CG C 2.566 -12.054 3.000 1.00 . A A . 77 TRP CG 1 1
6 7993 1 1 77 TRP CH2 C 0.591 -8.688 4.485 1.00 . A A . 77 TRP CH2 1 1
6 7994 1 1 77 TRP CZ2 C 0.266 -9.280 3.297 1.00 . A A . 77 TRP CZ2 1 1
6 7995 1 1 77 TRP CZ3 C 1.625 -9.184 5.287 1.00 . A A . 77 TRP CZ3 1 1
6 7996 1 1 77 TRP H H 5.040 -13.262 0.825 1.00 . A A . 77 TRP H 1 1
6 7997 1 1 77 TRP HA H 5.334 -11.594 3.193 1.00 . A A . 77 TRP HA 1 1
6 7998 1 1 77 TRP HB2 H 3.450 -13.950 3.173 1.00 . A A . 77 TRP HB2 1 1
6 7999 1 1 77 TRP HB3 H 3.770 -12.864 4.521 1.00 . A A . 77 TRP HB3 1 1
6 8000 1 1 77 TRP HD1 H 1.987 -12.934 1.107 1.00 . A A . 77 TRP HD1 1 1
6 8001 1 1 77 TRP HE1 H 0.246 -11.047 1.065 1.00 . A A . 77 TRP HE1 1 1
6 8002 1 1 77 TRP HE3 H 3.148 -10.664 5.536 1.00 . A A . 77 TRP HE3 1 1
6 8003 1 1 77 TRP HH2 H 0.048 -7.817 4.823 1.00 . A A . 77 TRP HH2 1 1
6 8004 1 1 77 TRP HZ2 H -0.533 -8.887 2.690 1.00 . A A . 77 TRP HZ2 1 1
6 8005 1 1 77 TRP HZ3 H 1.852 -8.688 6.219 1.00 . A A . 77 TRP HZ3 1 1
6 8006 1 1 77 TRP N N 4.900 -12.464 1.374 1.00 . A A . 77 TRP N 1 1
6 8007 1 1 77 TRP NE1 N 0.890 -11.176 1.792 1.00 . A A . 77 TRP NE1 1 1
6 8008 1 1 77 TRP O O 6.348 -14.553 2.523 1.00 . A A . 77 TRP O 1 1
6 8009 1 1 78 ALA C C 7.651 -14.314 6.441 1.00 . A A . 78 ALA C 1 1
6 8010 1 1 78 ALA CA C 7.728 -14.226 4.921 1.00 . A A . 78 ALA CA 1 1
6 8011 1 1 78 ALA CB C 9.106 -13.752 4.495 1.00 . A A . 78 ALA CB 1 1
6 8012 1 1 78 ALA H H 6.449 -12.548 4.904 1.00 . A A . 78 ALA H 1 1
6 8013 1 1 78 ALA HA H 7.566 -15.205 4.503 1.00 . A A . 78 ALA HA 1 1
6 8014 1 1 78 ALA HB1 H 9.329 -12.809 4.975 1.00 . A A . 78 ALA HB1 1 1
6 8015 1 1 78 ALA HB2 H 9.844 -14.486 4.781 1.00 . A A . 78 ALA HB2 1 1
6 8016 1 1 78 ALA HB3 H 9.120 -13.625 3.426 1.00 . A A . 78 ALA HB3 1 1
6 8017 1 1 78 ALA N N 6.702 -13.341 4.392 1.00 . A A . 78 ALA N 1 1
6 8018 1 1 78 ALA O O 7.313 -13.340 7.114 1.00 . A A . 78 ALA O 1 1
6 8019 1 1 79 PHE C C 9.335 -15.444 9.012 1.00 . A A . 79 PHE C 1 1
6 8020 1 1 79 PHE CA C 7.954 -15.699 8.417 1.00 . A A . 79 PHE CA 1 1
6 8021 1 1 79 PHE CB C 7.500 -17.125 8.740 1.00 . A A . 79 PHE CB 1 1
6 8022 1 1 79 PHE CD1 C 7.660 -18.388 10.901 1.00 . A A . 79 PHE CD1 1 1
6 8023 1 1 79 PHE CD2 C 6.264 -16.456 10.819 1.00 . A A . 79 PHE CD2 1 1
6 8024 1 1 79 PHE CE1 C 7.327 -18.576 12.229 1.00 . A A . 79 PHE CE1 1 1
6 8025 1 1 79 PHE CE2 C 5.927 -16.640 12.146 1.00 . A A . 79 PHE CE2 1 1
6 8026 1 1 79 PHE CG C 7.133 -17.327 10.182 1.00 . A A . 79 PHE CG 1 1
6 8027 1 1 79 PHE CZ C 6.458 -17.701 12.853 1.00 . A A . 79 PHE CZ 1 1
6 8028 1 1 79 PHE H H 8.244 -16.222 6.387 1.00 . A A . 79 PHE H 1 1
6 8029 1 1 79 PHE HA H 7.254 -14.999 8.848 1.00 . A A . 79 PHE HA 1 1
6 8030 1 1 79 PHE HB2 H 6.633 -17.362 8.141 1.00 . A A . 79 PHE HB2 1 1
6 8031 1 1 79 PHE HB3 H 8.297 -17.812 8.498 1.00 . A A . 79 PHE HB3 1 1
6 8032 1 1 79 PHE HD1 H 8.340 -19.072 10.415 1.00 . A A . 79 PHE HD1 1 1
6 8033 1 1 79 PHE HD2 H 5.847 -15.626 10.268 1.00 . A A . 79 PHE HD2 1 1
6 8034 1 1 79 PHE HE1 H 7.743 -19.407 12.779 1.00 . A A . 79 PHE HE1 1 1
6 8035 1 1 79 PHE HE2 H 5.247 -15.954 12.632 1.00 . A A . 79 PHE HE2 1 1
6 8036 1 1 79 PHE HZ H 6.196 -17.847 13.890 1.00 . A A . 79 PHE HZ 1 1
6 8037 1 1 79 PHE N N 7.976 -15.486 6.976 1.00 . A A . 79 PHE N 1 1
6 8038 1 1 79 PHE O O 10.255 -16.242 8.831 1.00 . A A . 79 PHE O 1 1
6 8039 1 1 80 GLU C C 10.548 -13.423 11.736 1.00 . A A . 80 GLU C 1 1
6 8040 1 1 80 GLU CA C 10.750 -13.967 10.326 1.00 . A A . 80 GLU CA 1 1
6 8041 1 1 80 GLU CB C 11.471 -12.929 9.462 1.00 . A A . 80 GLU CB 1 1
6 8042 1 1 80 GLU CD C 13.763 -13.634 10.253 1.00 . A A . 80 GLU CD 1 1
6 8043 1 1 80 GLU CG C 12.805 -12.480 10.033 1.00 . A A . 80 GLU CG 1 1
6 8044 1 1 80 GLU H H 8.708 -13.725 9.821 1.00 . A A . 80 GLU H 1 1
6 8045 1 1 80 GLU HA H 11.354 -14.859 10.380 1.00 . A A . 80 GLU HA 1 1
6 8046 1 1 80 GLU HB2 H 11.646 -13.352 8.485 1.00 . A A . 80 GLU HB2 1 1
6 8047 1 1 80 GLU HB3 H 10.837 -12.061 9.360 1.00 . A A . 80 GLU HB3 1 1
6 8048 1 1 80 GLU HG2 H 13.257 -11.781 9.347 1.00 . A A . 80 GLU HG2 1 1
6 8049 1 1 80 GLU HG3 H 12.629 -11.992 10.981 1.00 . A A . 80 GLU HG3 1 1
6 8050 1 1 80 GLU N N 9.475 -14.326 9.715 1.00 . A A . 80 GLU N 1 1
6 8051 1 1 80 GLU O O 9.507 -12.845 12.046 1.00 . A A . 80 GLU O 1 1
6 8052 1 1 80 GLU OE1 O 14.646 -13.514 11.128 1.00 . A A . 80 GLU OE1 1 1
6 8053 1 1 80 GLU OE2 O 13.630 -14.658 9.550 1.00 . A A . 80 GLU OE2 1 1
6 8054 1 1 81 ASN C C 10.212 -13.624 14.650 1.00 . A A . 81 ASN C 1 1
6 8055 1 1 81 ASN CA C 11.489 -13.144 13.967 1.00 . A A . 81 ASN CA 1 1
6 8056 1 1 81 ASN CB C 11.563 -11.616 14.010 1.00 . A A . 81 ASN CB 1 1
6 8057 1 1 81 ASN CG C 12.966 -11.113 14.291 1.00 . A A . 81 ASN CG 1 1
6 8058 1 1 81 ASN H H 12.356 -14.082 12.278 1.00 . A A . 81 ASN H 1 1
6 8059 1 1 81 ASN HA H 12.340 -13.551 14.494 1.00 . A A . 81 ASN HA 1 1
6 8060 1 1 81 ASN HB2 H 11.245 -11.220 13.057 1.00 . A A . 81 ASN HB2 1 1
6 8061 1 1 81 ASN HB3 H 10.907 -11.250 14.785 1.00 . A A . 81 ASN HB3 1 1
6 8062 1 1 81 ASN HD21 H 12.554 -9.385 13.400 1.00 . A A . 81 ASN HD21 1 1
6 8063 1 1 81 ASN HD22 H 14.152 -9.539 14.034 1.00 . A A . 81 ASN HD22 1 1
6 8064 1 1 81 ASN N N 11.553 -13.613 12.587 1.00 . A A . 81 ASN N 1 1
6 8065 1 1 81 ASN ND2 N 13.253 -9.889 13.865 1.00 . A A . 81 ASN ND2 1 1
6 8066 1 1 81 ASN O O 9.700 -12.972 15.560 1.00 . A A . 81 ASN O 1 1
6 8067 1 1 81 ASN OD1 O 13.783 -11.818 14.885 1.00 . A A . 81 ASN OD1 1 1
6 8068 1 1 82 GLY C C 7.290 -14.407 14.563 1.00 . A A . 82 GLY C 1 1
6 8069 1 1 82 GLY CA C 8.488 -15.311 14.777 1.00 . A A . 82 GLY CA 1 1
6 8070 1 1 82 GLY H H 10.150 -15.242 13.471 1.00 . A A . 82 GLY H 1 1
6 8071 1 1 82 GLY HA2 H 8.636 -15.448 15.838 1.00 . A A . 82 GLY HA2 1 1
6 8072 1 1 82 GLY HA3 H 8.286 -16.271 14.324 1.00 . A A . 82 GLY HA3 1 1
6 8073 1 1 82 GLY N N 9.701 -14.766 14.200 1.00 . A A . 82 GLY N 1 1
6 8074 1 1 82 GLY O O 6.355 -14.403 15.366 1.00 . A A . 82 GLY O 1 1
6 8075 1 1 83 ASN C C 5.898 -12.760 11.678 1.00 . A A . 83 ASN C 1 1
6 8076 1 1 83 ASN CA C 6.223 -12.726 13.166 1.00 . A A . 83 ASN CA 1 1
6 8077 1 1 83 ASN CB C 6.582 -11.300 13.588 1.00 . A A . 83 ASN CB 1 1
6 8078 1 1 83 ASN CG C 7.886 -10.824 12.978 1.00 . A A . 83 ASN CG 1 1
6 8079 1 1 83 ASN H H 8.088 -13.683 12.877 1.00 . A A . 83 ASN H 1 1
6 8080 1 1 83 ASN HA H 5.354 -13.047 13.720 1.00 . A A . 83 ASN HA 1 1
6 8081 1 1 83 ASN HB2 H 5.795 -10.630 13.275 1.00 . A A . 83 ASN HB2 1 1
6 8082 1 1 83 ASN HB3 H 6.675 -11.262 14.664 1.00 . A A . 83 ASN HB3 1 1
6 8083 1 1 83 ASN HD21 H 8.607 -10.407 14.783 1.00 . A A . 83 ASN HD21 1 1
6 8084 1 1 83 ASN HD22 H 9.666 -10.079 13.458 1.00 . A A . 83 ASN HD22 1 1
6 8085 1 1 83 ASN N N 7.317 -13.637 13.480 1.00 . A A . 83 ASN N 1 1
6 8086 1 1 83 ASN ND2 N 8.814 -10.394 13.825 1.00 . A A . 83 ASN ND2 1 1
6 8087 1 1 83 ASN O O 6.795 -12.775 10.835 1.00 . A A . 83 ASN O 1 1
6 8088 1 1 83 ASN OD1 O 8.058 -10.842 11.759 1.00 . A A . 83 ASN OD1 1 1
6 8089 1 1 84 TRP C C 4.474 -11.482 9.277 1.00 . A A . 84 TRP C 1 1
6 8090 1 1 84 TRP CA C 4.164 -12.803 9.973 1.00 . A A . 84 TRP CA 1 1
6 8091 1 1 84 TRP CB C 2.664 -13.093 9.901 1.00 . A A . 84 TRP CB 1 1
6 8092 1 1 84 TRP CD1 C 1.424 -15.165 10.758 1.00 . A A . 84 TRP CD1 1 1
6 8093 1 1 84 TRP CD2 C 2.929 -15.592 9.156 1.00 . A A . 84 TRP CD2 1 1
6 8094 1 1 84 TRP CE2 C 2.323 -16.804 9.537 1.00 . A A . 84 TRP CE2 1 1
6 8095 1 1 84 TRP CE3 C 3.910 -15.612 8.160 1.00 . A A . 84 TRP CE3 1 1
6 8096 1 1 84 TRP CG C 2.339 -14.555 9.949 1.00 . A A . 84 TRP CG 1 1
6 8097 1 1 84 TRP CH2 C 3.629 -18.013 7.985 1.00 . A A . 84 TRP CH2 1 1
6 8098 1 1 84 TRP CZ2 C 2.666 -18.023 8.956 1.00 . A A . 84 TRP CZ2 1 1
6 8099 1 1 84 TRP CZ3 C 4.250 -16.823 7.585 1.00 . A A . 84 TRP CZ3 1 1
6 8100 1 1 84 TRP H H 3.939 -12.758 12.077 1.00 . A A . 84 TRP H 1 1
6 8101 1 1 84 TRP HA H 4.700 -13.594 9.472 1.00 . A A . 84 TRP HA 1 1
6 8102 1 1 84 TRP HB2 H 2.172 -12.615 10.734 1.00 . A A . 84 TRP HB2 1 1
6 8103 1 1 84 TRP HB3 H 2.272 -12.693 8.978 1.00 . A A . 84 TRP HB3 1 1
6 8104 1 1 84 TRP HD1 H 0.809 -14.648 11.479 1.00 . A A . 84 TRP HD1 1 1
6 8105 1 1 84 TRP HE1 H 0.835 -17.171 10.970 1.00 . A A . 84 TRP HE1 1 1
6 8106 1 1 84 TRP HE3 H 4.399 -14.705 7.839 1.00 . A A . 84 TRP HE3 1 1
6 8107 1 1 84 TRP HH2 H 3.925 -18.935 7.508 1.00 . A A . 84 TRP HH2 1 1
6 8108 1 1 84 TRP HZ2 H 2.197 -18.949 9.253 1.00 . A A . 84 TRP HZ2 1 1
6 8109 1 1 84 TRP HZ3 H 5.005 -16.858 6.814 1.00 . A A . 84 TRP HZ3 1 1
6 8110 1 1 84 TRP N N 4.608 -12.772 11.361 1.00 . A A . 84 TRP N 1 1
6 8111 1 1 84 TRP NE1 N 1.408 -16.517 10.516 1.00 . A A . 84 TRP NE1 1 1
6 8112 1 1 84 TRP O O 3.730 -10.510 9.410 1.00 . A A . 84 TRP O 1 1
6 8113 1 1 85 CYS C C 5.476 -10.223 6.396 1.00 . A A . 85 CYS C 1 1
6 8114 1 1 85 CYS CA C 5.988 -10.246 7.828 1.00 . A A . 85 CYS CA 1 1
6 8115 1 1 85 CYS CB C 7.516 -10.134 7.757 1.00 . A A . 85 CYS CB 1 1
6 8116 1 1 85 CYS H H 6.135 -12.255 8.479 1.00 . A A . 85 CYS H 1 1
6 8117 1 1 85 CYS HA H 5.610 -9.392 8.362 1.00 . A A . 85 CYS HA 1 1
6 8118 1 1 85 CYS HB2 H 7.873 -9.578 8.613 1.00 . A A . 85 CYS HB2 1 1
6 8119 1 1 85 CYS HB3 H 7.947 -11.125 7.770 1.00 . A A . 85 CYS HB3 1 1
6 8120 1 1 85 CYS N N 5.578 -11.452 8.539 1.00 . A A . 85 CYS N 1 1
6 8121 1 1 85 CYS O O 5.273 -11.262 5.767 1.00 . A A . 85 CYS O 1 1
6 8122 1 1 85 CYS SG S 8.107 -9.282 6.244 1.00 . A A . 85 CYS SG 1 1
6 8123 1 1 86 GLY C C 6.291 -8.374 3.749 1.00 . A A . 86 GLY C 1 1
6 8124 1 1 86 GLY CA C 5.037 -8.819 4.481 1.00 . A A . 86 GLY CA 1 1
6 8125 1 1 86 GLY H H 5.648 -8.237 6.406 1.00 . A A . 86 GLY H 1 1
6 8126 1 1 86 GLY HA2 H 4.278 -8.062 4.396 1.00 . A A . 86 GLY HA2 1 1
6 8127 1 1 86 GLY HA3 H 4.677 -9.750 4.065 1.00 . A A . 86 GLY HA3 1 1
6 8128 1 1 86 GLY N N 5.388 -9.013 5.865 1.00 . A A . 86 GLY N 1 1
6 8129 1 1 86 GLY O O 6.863 -7.335 4.078 1.00 . A A . 86 GLY O 1 1
6 8130 1 1 87 ILE C C 8.056 -7.438 1.600 1.00 . A A . 87 ILE C 1 1
6 8131 1 1 87 ILE CA C 8.013 -8.878 2.112 1.00 . A A . 87 ILE CA 1 1
6 8132 1 1 87 ILE CB C 8.256 -9.875 0.948 1.00 . A A . 87 ILE CB 1 1
6 8133 1 1 87 ILE CD1 C 9.517 -11.306 2.635 1.00 . A A . 87 ILE CD1 1 1
6 8134 1 1 87 ILE CG1 C 9.486 -10.739 1.234 1.00 . A A . 87 ILE CG1 1 1
6 8135 1 1 87 ILE CG2 C 8.415 -9.160 -0.389 1.00 . A A . 87 ILE CG2 1 1
6 8136 1 1 87 ILE H H 6.305 -10.024 2.625 1.00 . A A . 87 ILE H 1 1
6 8137 1 1 87 ILE HA H 8.817 -9.003 2.831 1.00 . A A . 87 ILE HA 1 1
6 8138 1 1 87 ILE HB H 7.392 -10.517 0.879 1.00 . A A . 87 ILE HB 1 1
6 8139 1 1 87 ILE HD11 H 8.522 -11.619 2.917 1.00 . A A . 87 ILE HD11 1 1
6 8140 1 1 87 ILE HD12 H 10.186 -12.151 2.663 1.00 . A A . 87 ILE HD12 1 1
6 8141 1 1 87 ILE HD13 H 9.864 -10.548 3.322 1.00 . A A . 87 ILE HD13 1 1
6 8142 1 1 87 ILE HG12 H 9.502 -11.567 0.545 1.00 . A A . 87 ILE HG12 1 1
6 8143 1 1 87 ILE HG13 H 10.376 -10.142 1.097 1.00 . A A . 87 ILE HG13 1 1
6 8144 1 1 87 ILE HG21 H 9.254 -8.482 -0.336 1.00 . A A . 87 ILE HG21 1 1
6 8145 1 1 87 ILE HG22 H 8.590 -9.887 -1.168 1.00 . A A . 87 ILE HG22 1 1
6 8146 1 1 87 ILE HG23 H 7.516 -8.604 -0.610 1.00 . A A . 87 ILE HG23 1 1
6 8147 1 1 87 ILE N N 6.767 -9.182 2.813 1.00 . A A . 87 ILE N 1 1
6 8148 1 1 87 ILE O O 7.155 -6.981 0.897 1.00 . A A . 87 ILE O 1 1
6 8149 1 1 88 LYS C C 8.933 -5.094 0.137 1.00 . A A . 88 LYS C 1 1
6 8150 1 1 88 LYS CA C 9.335 -5.341 1.586 1.00 . A A . 88 LYS CA 1 1
6 8151 1 1 88 LYS CB C 10.802 -4.925 1.780 1.00 . A A . 88 LYS CB 1 1
6 8152 1 1 88 LYS CD C 10.752 -5.607 4.210 1.00 . A A . 88 LYS CD 1 1
6 8153 1 1 88 LYS CE C 11.193 -4.445 5.088 1.00 . A A . 88 LYS CE 1 1
6 8154 1 1 88 LYS CG C 11.530 -5.653 2.903 1.00 . A A . 88 LYS CG 1 1
6 8155 1 1 88 LYS H H 9.795 -7.176 2.538 1.00 . A A . 88 LYS H 1 1
6 8156 1 1 88 LYS HA H 8.718 -4.730 2.222 1.00 . A A . 88 LYS HA 1 1
6 8157 1 1 88 LYS HB2 H 11.335 -5.111 0.861 1.00 . A A . 88 LYS HB2 1 1
6 8158 1 1 88 LYS HB3 H 10.833 -3.866 1.991 1.00 . A A . 88 LYS HB3 1 1
6 8159 1 1 88 LYS HD2 H 9.702 -5.500 3.988 1.00 . A A . 88 LYS HD2 1 1
6 8160 1 1 88 LYS HD3 H 10.915 -6.532 4.744 1.00 . A A . 88 LYS HD3 1 1
6 8161 1 1 88 LYS HE2 H 11.129 -3.533 4.514 1.00 . A A . 88 LYS HE2 1 1
6 8162 1 1 88 LYS HE3 H 10.527 -4.381 5.937 1.00 . A A . 88 LYS HE3 1 1
6 8163 1 1 88 LYS HG2 H 11.670 -6.683 2.617 1.00 . A A . 88 LYS HG2 1 1
6 8164 1 1 88 LYS HG3 H 12.492 -5.186 3.052 1.00 . A A . 88 LYS HG3 1 1
6 8165 1 1 88 LYS HZ1 H 13.155 -5.132 4.880 1.00 . A A . 88 LYS HZ1 1 1
6 8166 1 1 88 LYS HZ2 H 13.025 -3.679 5.735 1.00 . A A . 88 LYS HZ2 1 1
6 8167 1 1 88 LYS HZ3 H 12.592 -5.138 6.475 1.00 . A A . 88 LYS HZ3 1 1
6 8168 1 1 88 LYS N N 9.127 -6.738 1.975 1.00 . A A . 88 LYS N 1 1
6 8169 1 1 88 LYS NZ N 12.589 -4.610 5.578 1.00 . A A . 88 LYS NZ 1 1
6 8170 1 1 88 LYS O O 9.013 -5.989 -0.705 1.00 . A A . 88 LYS O 1 1
6 8171 1 1 89 ASN C C 9.341 -3.482 -2.424 1.00 . A A . 89 ASN C 1 1
6 8172 1 1 89 ASN CA C 8.126 -3.485 -1.498 1.00 . A A . 89 ASN CA 1 1
6 8173 1 1 89 ASN CB C 7.444 -2.108 -1.492 1.00 . A A . 89 ASN CB 1 1
6 8174 1 1 89 ASN CG C 8.426 -0.952 -1.569 1.00 . A A . 89 ASN CG 1 1
6 8175 1 1 89 ASN H H 8.492 -3.190 0.562 1.00 . A A . 89 ASN H 1 1
6 8176 1 1 89 ASN HA H 7.422 -4.223 -1.854 1.00 . A A . 89 ASN HA 1 1
6 8177 1 1 89 ASN HB2 H 6.778 -2.043 -2.339 1.00 . A A . 89 ASN HB2 1 1
6 8178 1 1 89 ASN HB3 H 6.869 -2.006 -0.582 1.00 . A A . 89 ASN HB3 1 1
6 8179 1 1 89 ASN HD21 H 9.690 -1.899 -0.363 1.00 . A A . 89 ASN HD21 1 1
6 8180 1 1 89 ASN HD22 H 10.202 -0.346 -0.915 1.00 . A A . 89 ASN HD22 1 1
6 8181 1 1 89 ASN N N 8.520 -3.863 -0.149 1.00 . A A . 89 ASN N 1 1
6 8182 1 1 89 ASN ND2 N 9.553 -1.079 -0.879 1.00 . A A . 89 ASN ND2 1 1
6 8183 1 1 89 ASN O O 9.204 -3.422 -3.643 1.00 . A A . 89 ASN O 1 1
6 8184 1 1 89 ASN OD1 O 8.172 0.046 -2.245 1.00 . A A . 89 ASN OD1 1 1
6 8185 1 1 90 SER C C 12.162 -4.984 -2.965 1.00 . A A . 90 SER C 1 1
6 8186 1 1 90 SER CA C 11.770 -3.559 -2.595 1.00 . A A . 90 SER CA 1 1
6 8187 1 1 90 SER CB C 12.883 -2.909 -1.777 1.00 . A A . 90 SER CB 1 1
6 8188 1 1 90 SER H H 10.577 -3.598 -0.856 1.00 . A A . 90 SER H 1 1
6 8189 1 1 90 SER HA H 11.613 -2.991 -3.498 1.00 . A A . 90 SER HA 1 1
6 8190 1 1 90 SER HB2 H 12.742 -1.840 -1.767 1.00 . A A . 90 SER HB2 1 1
6 8191 1 1 90 SER HB3 H 12.846 -3.287 -0.765 1.00 . A A . 90 SER HB3 1 1
6 8192 1 1 90 SER HG H 14.349 -2.578 -3.035 1.00 . A A . 90 SER HG 1 1
6 8193 1 1 90 SER N N 10.530 -3.549 -1.833 1.00 . A A . 90 SER N 1 1
6 8194 1 1 90 SER O O 12.846 -5.217 -3.962 1.00 . A A . 90 SER O 1 1
6 8195 1 1 90 SER OG O 14.158 -3.196 -2.327 1.00 . A A . 90 SER OG 1 1
6 8196 1 1 91 CYS C C 10.936 -7.984 -3.233 1.00 . A A . 91 CYS C 1 1
6 8197 1 1 91 CYS CA C 12.012 -7.339 -2.369 1.00 . A A . 91 CYS CA 1 1
6 8198 1 1 91 CYS CB C 12.109 -8.070 -1.030 1.00 . A A . 91 CYS CB 1 1
6 8199 1 1 91 CYS H H 11.181 -5.675 -1.376 1.00 . A A . 91 CYS H 1 1
6 8200 1 1 91 CYS HA H 12.961 -7.408 -2.878 1.00 . A A . 91 CYS HA 1 1
6 8201 1 1 91 CYS HB2 H 11.171 -7.969 -0.507 1.00 . A A . 91 CYS HB2 1 1
6 8202 1 1 91 CYS HB3 H 12.297 -9.114 -1.216 1.00 . A A . 91 CYS HB3 1 1
6 8203 1 1 91 CYS N N 11.720 -5.931 -2.148 1.00 . A A . 91 CYS N 1 1
6 8204 1 1 91 CYS O O 10.270 -8.931 -2.814 1.00 . A A . 91 CYS O 1 1
6 8205 1 1 91 CYS SG S 13.423 -7.448 0.070 1.00 . A A . 91 CYS SG 1 1
6 8206 1 1 92 LYS C C 10.440 -8.445 -6.655 1.00 . A A . 92 LYS C 1 1
6 8207 1 1 92 LYS CA C 9.775 -7.988 -5.366 1.00 . A A . 92 LYS CA 1 1
6 8208 1 1 92 LYS CB C 8.715 -6.926 -5.665 1.00 . A A . 92 LYS CB 1 1
6 8209 1 1 92 LYS CD C 7.218 -5.130 -4.721 1.00 . A A . 92 LYS CD 1 1
6 8210 1 1 92 LYS CE C 6.200 -5.373 -5.823 1.00 . A A . 92 LYS CE 1 1
6 8211 1 1 92 LYS CG C 8.030 -6.382 -4.419 1.00 . A A . 92 LYS CG 1 1
6 8212 1 1 92 LYS H H 11.331 -6.711 -4.721 1.00 . A A . 92 LYS H 1 1
6 8213 1 1 92 LYS HA H 9.304 -8.835 -4.900 1.00 . A A . 92 LYS HA 1 1
6 8214 1 1 92 LYS HB2 H 9.182 -6.102 -6.182 1.00 . A A . 92 LYS HB2 1 1
6 8215 1 1 92 LYS HB3 H 7.959 -7.359 -6.304 1.00 . A A . 92 LYS HB3 1 1
6 8216 1 1 92 LYS HD2 H 6.696 -4.828 -3.825 1.00 . A A . 92 LYS HD2 1 1
6 8217 1 1 92 LYS HD3 H 7.888 -4.342 -5.029 1.00 . A A . 92 LYS HD3 1 1
6 8218 1 1 92 LYS HE2 H 6.555 -4.907 -6.732 1.00 . A A . 92 LYS HE2 1 1
6 8219 1 1 92 LYS HE3 H 6.103 -6.438 -5.979 1.00 . A A . 92 LYS HE3 1 1
6 8220 1 1 92 LYS HG2 H 7.369 -7.140 -4.024 1.00 . A A . 92 LYS HG2 1 1
6 8221 1 1 92 LYS HG3 H 8.784 -6.142 -3.683 1.00 . A A . 92 LYS HG3 1 1
6 8222 1 1 92 LYS HZ1 H 4.587 -5.102 -4.523 1.00 . A A . 92 LYS HZ1 1 1
6 8223 1 1 92 LYS HZ2 H 4.896 -3.770 -5.517 1.00 . A A . 92 LYS HZ2 1 1
6 8224 1 1 92 LYS HZ3 H 4.149 -5.147 -6.156 1.00 . A A . 92 LYS HZ3 1 1
6 8225 1 1 92 LYS N N 10.769 -7.464 -4.442 1.00 . A A . 92 LYS N 1 1
6 8226 1 1 92 LYS NZ N 4.865 -4.808 -5.481 1.00 . A A . 92 LYS NZ 1 1
6 8227 1 1 92 LYS O O 10.231 -9.568 -7.112 1.00 . A A . 92 LYS O 1 1
6 8228 1 1 93 GLN C C 13.148 -6.947 -8.669 1.00 . A A . 93 GLN C 1 1
6 8229 1 1 93 GLN CA C 11.952 -7.877 -8.466 1.00 . A A . 93 GLN CA 1 1
6 8230 1 1 93 GLN CB C 10.998 -7.799 -9.662 1.00 . A A . 93 GLN CB 1 1
6 8231 1 1 93 GLN CD C 8.514 -7.411 -9.377 1.00 . A A . 93 GLN CD 1 1
6 8232 1 1 93 GLN CG C 9.884 -6.772 -9.507 1.00 . A A . 93 GLN CG 1 1
6 8233 1 1 93 GLN H H 11.374 -6.691 -6.812 1.00 . A A . 93 GLN H 1 1
6 8234 1 1 93 GLN HA H 12.319 -8.887 -8.383 1.00 . A A . 93 GLN HA 1 1
6 8235 1 1 93 GLN HB2 H 11.567 -7.546 -10.541 1.00 . A A . 93 GLN HB2 1 1
6 8236 1 1 93 GLN HB3 H 10.546 -8.768 -9.802 1.00 . A A . 93 GLN HB3 1 1
6 8237 1 1 93 GLN HE21 H 8.901 -8.610 -10.916 1.00 . A A . 93 GLN HE21 1 1
6 8238 1 1 93 GLN HE22 H 7.346 -8.801 -10.188 1.00 . A A . 93 GLN HE22 1 1
6 8239 1 1 93 GLN HG2 H 10.073 -6.183 -8.622 1.00 . A A . 93 GLN HG2 1 1
6 8240 1 1 93 GLN HG3 H 9.884 -6.128 -10.374 1.00 . A A . 93 GLN HG3 1 1
6 8241 1 1 93 GLN N N 11.247 -7.567 -7.230 1.00 . A A . 93 GLN N 1 1
6 8242 1 1 93 GLN NE2 N 8.224 -8.371 -10.248 1.00 . A A . 93 GLN NE2 1 1
6 8243 1 1 93 GLN O O 14.277 -7.287 -8.314 1.00 . A A . 93 GLN O 1 1
6 8244 1 1 93 GLN OE1 O 7.726 -7.046 -8.506 1.00 . A A . 93 GLN OE1 1 1
6 8245 1 1 94 GLN C C 13.422 -3.379 -9.287 1.00 . A A . 94 GLN C 1 1
6 8246 1 1 94 GLN CA C 13.946 -4.797 -9.494 1.00 . A A . 94 GLN CA 1 1
6 8247 1 1 94 GLN CB C 14.478 -4.953 -10.921 1.00 . A A . 94 GLN CB 1 1
6 8248 1 1 94 GLN CD C 15.067 -6.953 -12.349 1.00 . A A . 94 GLN CD 1 1
6 8249 1 1 94 GLN CG C 15.391 -6.155 -11.102 1.00 . A A . 94 GLN CG 1 1
6 8250 1 1 94 GLN H H 11.976 -5.562 -9.503 1.00 . A A . 94 GLN H 1 1
6 8251 1 1 94 GLN HA H 14.748 -4.982 -8.796 1.00 . A A . 94 GLN HA 1 1
6 8252 1 1 94 GLN HB2 H 13.642 -5.060 -11.595 1.00 . A A . 94 GLN HB2 1 1
6 8253 1 1 94 GLN HB3 H 15.031 -4.065 -11.186 1.00 . A A . 94 GLN HB3 1 1
6 8254 1 1 94 GLN HE21 H 14.784 -5.275 -13.379 1.00 . A A . 94 GLN HE21 1 1
6 8255 1 1 94 GLN HE22 H 14.560 -6.745 -14.261 1.00 . A A . 94 GLN HE22 1 1
6 8256 1 1 94 GLN HG2 H 16.411 -5.808 -11.171 1.00 . A A . 94 GLN HG2 1 1
6 8257 1 1 94 GLN HG3 H 15.289 -6.801 -10.242 1.00 . A A . 94 GLN HG3 1 1
6 8258 1 1 94 GLN N N 12.894 -5.775 -9.243 1.00 . A A . 94 GLN N 1 1
6 8259 1 1 94 GLN NE2 N 14.774 -6.254 -13.440 1.00 . A A . 94 GLN NE2 1 1
6 8260 1 1 94 GLN O O 12.214 -3.150 -9.313 1.00 . A A . 94 GLN O 1 1
6 8261 1 1 94 GLN OE1 O 15.079 -8.184 -12.334 1.00 . A A . 94 GLN OE1 1 1
6 8262 1 1 95 PRO C C 13.001 -0.499 -9.962 1.00 . A A . 95 PRO C 1 1
6 8263 1 1 95 PRO CA C 13.940 -1.005 -8.873 1.00 . A A . 95 PRO CA 1 1
6 8264 1 1 95 PRO CB C 15.274 -0.242 -8.912 1.00 . A A . 95 PRO CB 1 1
6 8265 1 1 95 PRO CD C 15.781 -2.578 -9.037 1.00 . A A . 95 PRO CD 1 1
6 8266 1 1 95 PRO CG C 16.282 -1.218 -9.426 1.00 . A A . 95 PRO CG 1 1
6 8267 1 1 95 PRO HA H 13.472 -0.867 -7.909 1.00 . A A . 95 PRO HA 1 1
6 8268 1 1 95 PRO HB2 H 15.183 0.611 -9.568 1.00 . A A . 95 PRO HB2 1 1
6 8269 1 1 95 PRO HB3 H 15.527 0.092 -7.916 1.00 . A A . 95 PRO HB3 1 1
6 8270 1 1 95 PRO HD2 H 16.107 -3.321 -9.749 1.00 . A A . 95 PRO HD2 1 1
6 8271 1 1 95 PRO HD3 H 16.110 -2.833 -8.041 1.00 . A A . 95 PRO HD3 1 1
6 8272 1 1 95 PRO HG2 H 16.353 -1.139 -10.501 1.00 . A A . 95 PRO HG2 1 1
6 8273 1 1 95 PRO HG3 H 17.243 -1.028 -8.971 1.00 . A A . 95 PRO HG3 1 1
6 8274 1 1 95 PRO N N 14.324 -2.403 -9.081 1.00 . A A . 95 PRO N 1 1
6 8275 1 1 95 PRO O O 13.444 0.032 -10.981 1.00 . A A . 95 PRO O 1 1
6 8276 1 1 96 GLN C C 10.693 1.283 -10.839 1.00 . A A . 96 GLN C 1 1
6 8277 1 1 96 GLN CA C 10.695 -0.235 -10.701 1.00 . A A . 96 GLN CA 1 1
6 8278 1 1 96 GLN CB C 9.310 -0.729 -10.277 1.00 . A A . 96 GLN CB 1 1
6 8279 1 1 96 GLN CD C 8.196 -1.618 -12.361 1.00 . A A . 96 GLN CD 1 1
6 8280 1 1 96 GLN CG C 8.846 -1.961 -11.035 1.00 . A A . 96 GLN CG 1 1
6 8281 1 1 96 GLN H H 11.413 -1.102 -8.910 1.00 . A A . 96 GLN H 1 1
6 8282 1 1 96 GLN HA H 10.943 -0.670 -11.658 1.00 . A A . 96 GLN HA 1 1
6 8283 1 1 96 GLN HB2 H 9.333 -0.969 -9.223 1.00 . A A . 96 GLN HB2 1 1
6 8284 1 1 96 GLN HB3 H 8.591 0.061 -10.440 1.00 . A A . 96 GLN HB3 1 1
6 8285 1 1 96 GLN HE21 H 7.964 -3.549 -12.776 1.00 . A A . 96 GLN HE21 1 1
6 8286 1 1 96 GLN HE22 H 7.388 -2.449 -13.976 1.00 . A A . 96 GLN HE22 1 1
6 8287 1 1 96 GLN HG2 H 9.700 -2.595 -11.223 1.00 . A A . 96 GLN HG2 1 1
6 8288 1 1 96 GLN HG3 H 8.129 -2.494 -10.427 1.00 . A A . 96 GLN HG3 1 1
6 8289 1 1 96 GLN N N 11.702 -0.670 -9.740 1.00 . A A . 96 GLN N 1 1
6 8290 1 1 96 GLN NE2 N 7.810 -2.643 -13.113 1.00 . A A . 96 GLN NE2 1 1
6 8291 1 1 96 GLN O O 10.146 1.993 -9.994 1.00 . A A . 96 GLN O 1 1
6 8292 1 1 96 GLN OE1 O 8.042 -0.446 -12.706 1.00 . A A . 96 GLN OE1 1 1
6 8293 1 1 97 ASN C C 12.075 3.495 -13.487 1.00 . A A . 97 ASN C 1 1
6 8294 1 1 97 ASN CA C 11.380 3.210 -12.160 1.00 . A A . 97 ASN CA 1 1
6 8295 1 1 97 ASN CB C 12.119 3.914 -11.021 1.00 . A A . 97 ASN CB 1 1
6 8296 1 1 97 ASN CG C 13.402 3.203 -10.633 1.00 . A A . 97 ASN CG 1 1
6 8297 1 1 97 ASN H H 11.726 1.158 -12.546 1.00 . A A . 97 ASN H 1 1
6 8298 1 1 97 ASN HA H 10.369 3.587 -12.208 1.00 . A A . 97 ASN HA 1 1
6 8299 1 1 97 ASN HB2 H 12.367 4.919 -11.328 1.00 . A A . 97 ASN HB2 1 1
6 8300 1 1 97 ASN HB3 H 11.476 3.955 -10.153 1.00 . A A . 97 ASN HB3 1 1
6 8301 1 1 97 ASN HD21 H 13.380 4.080 -8.849 1.00 . A A . 97 ASN HD21 1 1
6 8302 1 1 97 ASN HD22 H 14.704 3.009 -9.143 1.00 . A A . 97 ASN HD22 1 1
6 8303 1 1 97 ASN N N 11.309 1.775 -11.909 1.00 . A A . 97 ASN N 1 1
6 8304 1 1 97 ASN ND2 N 13.876 3.456 -9.420 1.00 . A A . 97 ASN ND2 1 1
6 8305 1 1 97 ASN O O 13.226 3.109 -13.691 1.00 . A A . 97 ASN O 1 1
6 8306 1 1 97 ASN OD1 O 13.958 2.432 -11.416 1.00 . A A . 97 ASN OD1 1 1
6 8307 1 1 98 ASN C C 13.018 5.563 -15.567 1.00 . A A . 98 ASN C 1 1
6 8308 1 1 98 ASN CA C 11.920 4.511 -15.693 1.00 . A A . 98 ASN CA 1 1
6 8309 1 1 98 ASN CB C 10.813 5.016 -16.620 1.00 . A A . 98 ASN CB 1 1
6 8310 1 1 98 ASN CG C 10.843 4.341 -17.978 1.00 . A A . 98 ASN CG 1 1
6 8311 1 1 98 ASN H H 10.457 4.455 -14.164 1.00 . A A . 98 ASN H 1 1
6 8312 1 1 98 ASN HA H 12.347 3.613 -16.114 1.00 . A A . 98 ASN HA 1 1
6 8313 1 1 98 ASN HB2 H 9.853 4.822 -16.165 1.00 . A A . 98 ASN HB2 1 1
6 8314 1 1 98 ASN HB3 H 10.929 6.080 -16.765 1.00 . A A . 98 ASN HB3 1 1
6 8315 1 1 98 ASN HD21 H 12.680 5.025 -18.306 1.00 . A A . 98 ASN HD21 1 1
6 8316 1 1 98 ASN HD22 H 12.000 4.067 -19.572 1.00 . A A . 98 ASN HD22 1 1
6 8317 1 1 98 ASN N N 11.370 4.174 -14.385 1.00 . A A . 98 ASN N 1 1
6 8318 1 1 98 ASN ND2 N 11.953 4.493 -18.691 1.00 . A A . 98 ASN ND2 1 1
6 8319 1 1 98 ASN O O 12.815 6.617 -14.964 1.00 . A A . 98 ASN O 1 1
6 8320 1 1 98 ASN OD1 O 9.879 3.689 -18.381 1.00 . A A . 98 ASN OD1 1 1
6 8321 1 1 99 ASN C C 14.962 7.514 -16.766 1.00 . A A . 99 ASN C 1 1
6 8322 1 1 99 ASN CA C 15.309 6.192 -16.092 1.00 . A A . 99 ASN CA 1 1
6 8323 1 1 99 ASN CB C 16.533 5.567 -16.767 1.00 . A A . 99 ASN CB 1 1
6 8324 1 1 99 ASN CG C 17.792 6.384 -16.551 1.00 . A A . 99 ASN CG 1 1
6 8325 1 1 99 ASN H H 14.281 4.414 -16.606 1.00 . A A . 99 ASN H 1 1
6 8326 1 1 99 ASN HA H 15.539 6.380 -15.054 1.00 . A A . 99 ASN HA 1 1
6 8327 1 1 99 ASN HB2 H 16.694 4.579 -16.363 1.00 . A A . 99 ASN HB2 1 1
6 8328 1 1 99 ASN HB3 H 16.351 5.493 -17.829 1.00 . A A . 99 ASN HB3 1 1
6 8329 1 1 99 ASN HD21 H 17.690 6.069 -14.590 1.00 . A A . 99 ASN HD21 1 1
6 8330 1 1 99 ASN HD22 H 19.022 7.029 -15.128 1.00 . A A . 99 ASN HD22 1 1
6 8331 1 1 99 ASN N N 14.180 5.270 -16.140 1.00 . A A . 99 ASN N 1 1
6 8332 1 1 99 ASN ND2 N 18.210 6.507 -15.297 1.00 . A A . 99 ASN ND2 1 1
6 8333 1 1 99 ASN O O 14.029 7.588 -17.567 1.00 . A A . 99 ASN O 1 1
6 8334 1 1 99 ASN OD1 O 18.382 6.899 -17.501 1.00 . A A . 99 ASN OD1 1 1
6 8335 1 1 100 GLN C C 15.675 9.853 -18.526 1.00 . A A . 100 GLN C 1 1
6 8336 1 1 100 GLN CA C 15.490 9.878 -17.012 1.00 . A A . 100 GLN CA 1 1
6 8337 1 1 100 GLN CB C 16.440 10.899 -16.387 1.00 . A A . 100 GLN CB 1 1
6 8338 1 1 100 GLN CD C 18.833 11.694 -16.227 1.00 . A A . 100 GLN CD 1 1
6 8339 1 1 100 GLN CG C 17.908 10.530 -16.529 1.00 . A A . 100 GLN CG 1 1
6 8340 1 1 100 GLN H H 16.446 8.435 -15.793 1.00 . A A . 100 GLN H 1 1
6 8341 1 1 100 GLN HA H 14.472 10.164 -16.791 1.00 . A A . 100 GLN HA 1 1
6 8342 1 1 100 GLN HB2 H 16.285 11.857 -16.862 1.00 . A A . 100 GLN HB2 1 1
6 8343 1 1 100 GLN HB3 H 16.214 10.989 -15.335 1.00 . A A . 100 GLN HB3 1 1
6 8344 1 1 100 GLN HE21 H 19.041 12.063 -18.170 1.00 . A A . 100 GLN HE21 1 1
6 8345 1 1 100 GLN HE22 H 19.911 13.114 -17.109 1.00 . A A . 100 GLN HE22 1 1
6 8346 1 1 100 GLN HG2 H 18.132 9.727 -15.844 1.00 . A A . 100 GLN HG2 1 1
6 8347 1 1 100 GLN HG3 H 18.087 10.200 -17.541 1.00 . A A . 100 GLN HG3 1 1
6 8348 1 1 100 GLN N N 15.718 8.558 -16.437 1.00 . A A . 100 GLN N 1 1
6 8349 1 1 100 GLN NE2 N 19.310 12.357 -17.274 1.00 . A A . 100 GLN NE2 1 1
6 8350 1 1 100 GLN O O 15.167 10.773 -19.199 1.00 . A A . 100 GLN O 1 1
6 8351 1 1 100 GLN OXT O 16.328 8.912 -19.025 1.00 . A A . 100 GLN OXT 1 1
6 8352 1 1 100 GLN OE1 O 19.116 11.993 -15.067 1.00 . A A . 100 GLN OE1 1 1
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